data_1e8a_qFit
_cell.length_a                    99.600
_cell.length_b                    99.600
_cell.length_c                    64.200
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      551549.255
_space_group.crystal_system       trigonal
_space_group.IT_number            146
_space_group.name_H-M_alt         'R 3 :H'
_space_group.name_Hall            ' R 3'
_symmetry.space_group_name_H-M    'R 3 :H'
_symmetry.space_group_name_Hall   ' R 3'
_symmetry.Int_Tables_number       146
_reflns.B_iso_Wilson_estimate     23.41
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              24.90
_refine.ls_d_res_high             1.95
_refine.pdbx_ls_sigma_F           1.97
_refine.ls_percent_reflns_obs     99.23
_refine.ls_number_reflns_obs      17171
_refine.ls_number_reflns_R_work   15457
_refine.ls_number_reflns_R_free   1714
_refine.ls_R_factor_obs           0.1678
_refine.ls_R_factor_R_work        0.1631
_refine.ls_R_factor_R_free        0.2099
_refine.ls_percent_reflns_R_free  9.98
_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             0.1984
_refine.pdbx_overall_phase_error  22.8678
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                26.37
_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 -y,x-y,z
   3 -x+y,-x,z
   4 x+1/3,y+2/3,z+2/3
   5 -y+1/3,x-y+2/3,z+2/3
   6 -x+y+1/3,-x+2/3,z+2/3
   7 x+2/3,y+1/3,z+1/3
   8 -y+2/3,x-y+1/3,z+1/3
   9 -x+y+2/3,-x+1/3,z+1/3

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 3221 0.0118 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4435 1.0717 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 529 0.0534 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 585 0.0100 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1252 16.5766 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.46 24.90 1283 0.1765 99.17 0.2449 154
   'X-RAY DIFFRACTION' 3.54 4.46 1295 0.1403 99.65 0.1560 136
   'X-RAY DIFFRACTION' 3.09 3.54 1301 0.1446 99.86 0.1925 147
   'X-RAY DIFFRACTION' 2.81 3.09 1286 0.1749 100.00 0.2186 145
   'X-RAY DIFFRACTION' 2.61 2.81 1318 0.1530 99.93 0.1941 134
   'X-RAY DIFFRACTION' 2.46 2.61 1288 0.1698 99.58 0.2422 128
   'X-RAY DIFFRACTION' 2.33 2.46 1301 0.1534 98.70 0.1893 141
   'X-RAY DIFFRACTION' 2.23 2.33 1276 0.1723 98.48 0.2280 149
   'X-RAY DIFFRACTION' 2.15 2.23 1287 0.1546 98.82 0.2049 142
   'X-RAY DIFFRACTION' 2.07 2.15 1273 0.1907 99.02 0.2276 144
   'X-RAY DIFFRACTION' 2.01 2.07 1265 0.1938 98.47 0.2819 148
   'X-RAY DIFFRACTION' 1.95 2.01 1284 0.2145 99.10 0.2477 146

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

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 LYS A 45 CE LYS A 45 CE . ASN A 46 ND2 ASN A 46 ND2 . 'Bond created based on atom type and distance.'
   C00002 covale LYS A 45 CE LYS A 45 CE . ASN A 46 ND2 ASN A 46 ND2 . 'Bond created based on atom type and distance.'
   C00003 covale LYS B 29 NZ LYS B 29 NZ . PHE B 57 CD2 PHE B 57 CD2 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Ca2+ . . 9.15733 8.80693 . . 11.29163 0.53439 . . 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.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CA
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   PHE
   SER
   THR
   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 . THR A 1 ? 15.29954 24.84150 -8.11043 1.000 26.03582 N ? A ? 1 N 1
   ATOM 2 CA . THR A 1 ? 14.74175 26.23637 -8.38824 1.000 24.01113 C ? A ? 1 CA 1
   ATOM 3 C . THR A 1 ? 14.31059 26.89691 -7.09375 1.000 24.83164 C ? A ? 1 C 1
   ATOM 4 O . THR A 1 ? 14.27756 26.21132 -6.06427 1.000 22.13482 O ? A ? 1 O 1
   ATOM 5 H1 . THR A 1 ? 15.54571 24.46235 -8.87707 1.000 31.25283 H ? A ? 1 H1 1
   ATOM 6 H2 . THR A 1 ? 16.00481 24.90598 -7.57142 1.000 31.25283 H ? A ? 1 H2 1
   ATOM 7 H3 . THR A 1 ? 14.67301 24.34363 -7.72096 1.000 31.25283 H ? A ? 1 H3 1
   ATOM 8 HA . THR A 1 ? 15.43106 26.77559 -8.80656 1.000 28.82320 H ? A ? 1 HA 1
   ATOM 9 CB B THR A 1 ? 13.55600 26.19373 -9.32647 0.415 24.81686 C ? A ? 1 CB 1
   ATOM 10 OG1 B THR A 1 ? 12.41916 25.63163 -8.65284 0.415 24.37251 O ? A ? 1 OG1 1
   ATOM 11 CG2 B THR A 1 ? 13.89120 25.31933 -10.54061 0.415 26.80564 C ? A ? 1 CG2 1
   ATOM 12 HB B THR A 1 ? 13.34199 27.09216 -9.62299 0.415 29.79008 H ? A ? 1 HB 1
   ATOM 13 HG1 B THR A 1 ? 11.72095 26.04147 -8.87675 0.415 29.25686 H ? A ? 1 HG1 1
   ATOM 14 HG21 B THR A 1 ? 13.19770 25.40574 -11.21328 0.415 32.17662 H ? A ? 1 HG21 1
   ATOM 15 HG22 B THR A 1 ? 14.73821 25.59525 -10.92446 0.415 32.17662 H ? A ? 1 HG22 1
   ATOM 16 HG23 B THR A 1 ? 13.95527 24.38941 -10.27219 0.415 32.17662 H ? A ? 1 HG23 1
   ATOM 17 CB C THR A 1 ? 13.56181 26.19050 -9.31297 0.585 24.82672 C ? A ? 1 CB 1
   ATOM 18 OG1 C THR A 1 ? 12.43725 25.58494 -8.65276 0.585 24.40970 O ? A ? 1 OG1 1
   ATOM 19 CG2 C THR A 1 ? 13.91320 25.35177 -10.54907 0.585 26.83733 C ? A ? 1 CG2 1
   ATOM 20 HB C THR A 1 ? 13.32604 27.09183 -9.58299 0.585 29.80191 H ? A ? 1 HB 1
   ATOM 21 HG1 C THR A 1 ? 12.66081 24.84424 -8.32569 0.585 29.30149 H ? A ? 1 HG1 1
   ATOM 22 HG21 C THR A 1 ? 13.21616 25.43863 -11.21802 0.585 32.21464 H ? A ? 1 HG21 1
   ATOM 23 HG22 C THR A 1 ? 14.75290 25.65526 -10.92815 0.585 32.21464 H ? A ? 1 HG22 1
   ATOM 24 HG23 C THR A 1 ? 13.99844 24.41745 -10.30274 0.585 32.21464 H ? A ? 1 HG23 1
   ATOM 25 N . LYS A 2 ? 13.93710 28.18335 -7.13158 1.000 19.23405 N ? A ? 2 N 1
   ATOM 26 CA . LYS A 2 ? 13.49413 28.86468 -5.92354 1.000 23.65844 C ? A ? 2 CA 1
   ATOM 27 C . LYS A 2 ? 12.19390 28.27922 -5.40366 1.000 21.41121 C ? A ? 2 C 1
   ATOM 28 O . LYS A 2 ? 12.07290 28.00205 -4.21261 1.000 18.33893 O ? A ? 2 O 1
   ATOM 29 H . LYS A 2 ? 13.93310 28.67321 -7.83841 1.000 23.09070 H ? A ? 2 H 1
   ATOM 30 HA . LYS A 2 ? 14.16419 28.74772 -5.23199 1.000 28.39997 H ? A ? 2 HA 1
   ATOM 31 CB A LYS A 2 ? 13.33440 30.35280 -6.20986 0.100 24.67545 C ? A ? 2 CB 1
   ATOM 32 CG A LYS A 2 ? 14.63652 31.11217 -6.36668 0.100 26.30201 C ? A ? 2 CG 1
   ATOM 33 CD A LYS A 2 ? 15.15726 31.57345 -5.01601 0.100 27.35099 C ? A ? 2 CD 1
   ATOM 34 CE A LYS A 2 ? 16.23809 30.64378 -4.49384 0.100 27.99281 C ? A ? 2 CE 1
   ATOM 35 NZ A LYS A 2 ? 17.43671 30.65270 -5.38247 0.100 28.93825 N ? A ? 2 NZ 1
   ATOM 36 HB2 A LYS A 2 ? 12.83526 30.45574 -7.03518 0.100 29.62039 H ? A ? 2 HB2 1
   ATOM 37 HB3 A LYS A 2 ? 12.84735 30.75723 -5.47493 0.100 29.62039 H ? A ? 2 HB3 1
   ATOM 38 HG2 A LYS A 2 ? 15.30181 30.53440 -6.77222 0.100 31.57226 H ? A ? 2 HG2 1
   ATOM 39 HG3 A LYS A 2 ? 14.49131 31.89291 -6.92370 0.100 31.57226 H ? A ? 2 HG3 1
   ATOM 40 HD2 A LYS A 2 ? 15.53499 32.46262 -5.10319 0.100 32.83103 H ? A ? 2 HD2 1
   ATOM 41 HD3 A LYS A 2 ? 14.42811 31.58400 -4.37637 0.100 32.83103 H ? A ? 2 HD3 1
   ATOM 42 HE2 A LYS A 2 ? 16.51118 30.93261 -3.60903 0.100 33.60121 H ? A ? 2 HE2 1
   ATOM 43 HE3 A LYS A 2 ? 15.89266 29.73819 -4.45532 0.100 33.60121 H ? A ? 2 HE3 1
   ATOM 44 HZ1 A LYS A 2 ? 18.07089 30.12831 -5.04346 0.100 34.73574 H ? A ? 2 HZ1 1
   ATOM 45 HZ2 A LYS A 2 ? 17.21770 30.35470 -6.19200 0.100 34.73574 H ? A ? 2 HZ2 1
   ATOM 46 HZ3 A LYS A 2 ? 17.75511 31.48056 -5.45581 0.100 34.73574 H ? A ? 2 HZ3 1
   ATOM 47 CB B LYS A 2 ? 13.33875 30.36253 -6.20291 0.448 24.68838 C ? A ? 2 CB 1
   ATOM 48 CG B LYS A 2 ? 14.56440 31.19652 -5.87042 0.448 26.87743 C ? A ? 2 CG 1
   ATOM 49 CD B LYS A 2 ? 15.06879 30.94212 -4.48968 0.448 27.25829 C ? A ? 2 CD 1
   ATOM 50 CE B LYS A 2 ? 13.91207 30.80837 -3.53195 0.448 28.22929 C ? A ? 2 CE 1
   ATOM 51 NZ B LYS A 2 ? 14.28709 30.11471 -2.18394 0.448 25.29420 N ? A ? 2 NZ 1
   ATOM 52 HB2 B LYS A 2 ? 13.15000 30.48268 -7.14676 0.448 29.63590 H ? A ? 2 HB2 1
   ATOM 53 HB3 B LYS A 2 ? 12.60126 30.70093 -5.67140 0.448 29.63590 H ? A ? 2 HB3 1
   ATOM 54 HG2 B LYS A 2 ? 15.27462 30.98047 -6.49476 0.448 32.26276 H ? A ? 2 HG2 1
   ATOM 55 HG3 B LYS A 2 ? 14.33696 32.13697 -5.93914 0.448 32.26276 H ? A ? 2 HG3 1
   ATOM 56 HD2 B LYS A 2 ? 15.58073 30.11834 -4.47557 0.448 32.71979 H ? A ? 2 HD2 1
   ATOM 57 HD3 B LYS A 2 ? 15.62510 31.68339 -4.20342 0.448 32.71979 H ? A ? 2 HD3 1
   ATOM 58 HE2 B LYS A 2 ? 13.57436 31.69371 -3.32453 0.448 33.88499 H ? A ? 2 HE2 1
   ATOM 59 HE3 B LYS A 2 ? 13.21732 30.27862 -3.95337 0.448 33.88499 H ? A ? 2 HE3 1
   ATOM 60 HZ1 B LYS A 2 ? 13.64016 30.24156 -1.58604 0.448 30.36288 H ? A ? 2 HZ1 1
   ATOM 61 HZ2 B LYS A 2 ? 14.39540 29.24055 -2.31124 0.448 30.36288 H ? A ? 2 HZ2 1
   ATOM 62 HZ3 B LYS A 2 ? 15.04501 30.45643 -1.86630 0.448 30.36288 H ? A ? 2 HZ3 1
   ATOM 63 CB C LYS A 2 ? 13.35696 30.36748 -6.18986 0.452 24.69694 C ? A ? 2 CB 1
   ATOM 64 CG C LYS A 2 ? 14.61533 30.99410 -6.79768 0.452 25.78936 C ? A ? 2 CG 1
   ATOM 65 CD C LYS A 2 ? 15.80612 30.79092 -5.87454 0.452 27.42328 C ? A ? 2 CD 1
   ATOM 66 CE C LYS A 2 ? 15.66678 31.60185 -4.62272 0.452 27.69812 C ? A ? 2 CE 1
   ATOM 67 NZ C LYS A 2 ? 16.86439 31.44329 -3.72368 0.452 31.60014 N ? A ? 2 NZ 1
   ATOM 68 HB2 C LYS A 2 ? 12.62424 30.51029 -6.80924 0.452 29.64617 H ? A ? 2 HB2 1
   ATOM 69 HB3 C LYS A 2 ? 13.17494 30.81900 -5.35087 0.452 29.64617 H ? A ? 2 HB3 1
   ATOM 70 HG2 C LYS A 2 ? 14.80916 30.57387 -7.65016 0.452 30.95708 H ? A ? 2 HG2 1
   ATOM 71 HG3 C LYS A 2 ? 14.47797 31.94639 -6.92085 0.452 30.95708 H ? A ? 2 HG3 1
   ATOM 72 HD2 C LYS A 2 ? 15.86645 29.85483 -5.62757 0.452 32.91778 H ? A ? 2 HD2 1
   ATOM 73 HD3 C LYS A 2 ? 16.61724 31.06701 -6.32924 0.452 32.91778 H ? A ? 2 HD3 1
   ATOM 74 HE2 C LYS A 2 ? 15.58277 32.53969 -4.85572 0.452 33.24759 H ? A ? 2 HE2 1
   ATOM 75 HE3 C LYS A 2 ? 14.88006 31.30900 -4.13670 0.452 33.24759 H ? A ? 2 HE3 1
   ATOM 76 HZ1 C LYS A 2 ? 16.75891 31.93169 -2.98717 0.452 37.93001 H ? A ? 2 HZ1 1
   ATOM 77 HZ2 C LYS A 2 ? 16.96057 30.58922 -3.49257 0.452 37.93001 H ? A ? 2 HZ2 1
   ATOM 78 HZ3 C LYS A 2 ? 17.59993 31.71281 -4.14610 0.452 37.93001 H ? A ? 2 HZ3 1
   ATOM 79 N . LEU A 3 ? 11.24893 27.98183 -6.28074 1.000 17.52341 N ? A ? 3 N 1
   ATOM 80 CA . LEU A 3 ? 10.03548 27.32015 -5.81105 1.000 19.41632 C ? A ? 3 CA 1
   ATOM 81 C . LEU A 3 ? 10.34259 25.96475 -5.14231 1.000 21.73095 C ? A ? 3 C 1
   ATOM 82 O . LEU A 3 ? 9.73283 25.61515 -4.12798 1.000 17.92796 O ? A ? 3 O 1
   ATOM 83 H . LEU A 3 ? 11.28017 28.14470 -7.12460 1.000 21.03794 H ? A ? 3 H 1
   ATOM 84 HA . LEU A 3 ? 9.61143 27.88467 -5.14592 1.000 23.30942 H ? A ? 3 HA 1
   ATOM 85 CB A LEU A 3 ? 9.06705 27.12935 -6.98726 0.915 21.07338 C ? A ? 3 CB 1
   ATOM 86 CG A LEU A 3 ? 7.70863 26.62015 -6.53694 0.915 20.14399 C ? A ? 3 CG 1
   ATOM 87 CD1 A LEU A 3 ? 7.10113 27.49399 -5.32430 0.915 19.49133 C ? A ? 3 CD1 1
   ATOM 88 CD2 A LEU A 3 ? 6.68707 26.49149 -7.65523 0.915 22.55964 C ? A ? 3 CD2 1
   ATOM 89 HB2 A LEU A 3 ? 8.93885 27.98092 -7.43370 0.915 25.29790 H ? A ? 3 HB2 1
   ATOM 90 HB3 A LEU A 3 ? 9.44299 26.48372 -7.60591 0.915 25.29790 H ? A ? 3 HB3 1
   ATOM 91 HG A LEU A 3 ? 7.87295 25.71965 -6.21601 0.915 24.18263 H ? A ? 3 HG 1
   ATOM 92 HD11 A LEU A 3 ? 6.15425 27.30126 -5.23961 0.915 23.39945 H ? A ? 3 HD11 1
   ATOM 93 HD12 A LEU A 3 ? 7.56138 27.25820 -4.50365 0.915 23.39945 H ? A ? 3 HD12 1
   ATOM 94 HD13 A LEU A 3 ? 7.23104 28.43562 -5.51759 0.915 23.39945 H ? A ? 3 HD13 1
   ATOM 95 HD21 A LEU A 3 ? 5.86650 26.12274 -7.29248 0.915 27.08141 H ? A ? 3 HD21 1
   ATOM 96 HD22 A LEU A 3 ? 6.51749 27.36968 -8.03063 0.915 27.08141 H ? A ? 3 HD22 1
   ATOM 97 HD23 A LEU A 3 ? 7.04053 25.90186 -8.33956 0.915 27.08141 H ? A ? 3 HD23 1
   ATOM 98 CB B LEU A 3 ? 9.05565 27.14284 -6.96722 0.085 21.00718 C ? A ? 3 CB 1
   ATOM 99 CG B LEU A 3 ? 7.65392 26.66348 -6.58297 0.085 20.17856 C ? A ? 3 CG 1
   ATOM 100 CD1 B LEU A 3 ? 7.05545 27.51819 -5.46501 0.085 19.41398 C ? A ? 3 CD1 1
   ATOM 101 CD2 B LEU A 3 ? 6.73888 26.66463 -7.80053 0.085 21.50163 C ? A ? 3 CD2 1
   ATOM 102 HB2 B LEU A 3 ? 8.95553 27.99801 -7.41395 0.085 25.21846 H ? A ? 3 HB2 1
   ATOM 103 HB3 B LEU A 3 ? 9.42570 26.48922 -7.58102 0.085 25.21846 H ? A ? 3 HB3 1
   ATOM 104 HG B LEU A 3 ? 7.72329 25.75535 -6.24921 0.085 24.22412 H ? A ? 3 HG 1
   ATOM 105 HD11 B LEU A 3 ? 6.10396 27.33920 -5.40554 0.085 23.30662 H ? A ? 3 HD11 1
   ATOM 106 HD12 B LEU A 3 ? 7.48791 27.29020 -4.62722 0.085 23.30662 H ? A ? 3 HD12 1
   ATOM 107 HD13 B LEU A 3 ? 7.20369 28.45470 -5.66966 0.085 23.30662 H ? A ? 3 HD13 1
   ATOM 108 HD21 B LEU A 3 ? 5.86301 26.34115 -7.53764 0.085 25.81180 H ? A ? 3 HD21 1
   ATOM 109 HD22 B LEU A 3 ? 6.66844 27.56989 -8.14179 0.085 25.81180 H ? A ? 3 HD22 1
   ATOM 110 HD23 B LEU A 3 ? 7.11599 26.08357 -8.47954 0.085 25.81180 H ? A ? 3 HD23 1
   ATOM 111 N A GLU A 4 ? 11.27660 25.20301 -5.71140 0.466 21.19796 N ? A ? 4 N 1
   ATOM 112 CA A GLU A 4 ? 11.59762 23.88387 -5.17596 0.466 21.88972 C ? A ? 4 CA 1
   ATOM 113 C A GLU A 4 ? 12.28460 24.00430 -3.83383 0.466 20.86848 C ? A ? 4 C 1
   ATOM 114 O A GLU A 4 ? 12.02830 23.18718 -2.93955 0.466 20.70731 O ? A ? 4 O 1
   ATOM 115 CB A GLU A 4 ? 12.44364 23.12008 -6.19915 0.466 23.36710 C ? A ? 4 CB 1
   ATOM 116 CG A GLU A 4 ? 11.58509 22.36832 -7.21612 0.466 24.22186 C ? A ? 4 CG 1
   ATOM 117 CD A GLU A 4 ? 12.31185 22.02027 -8.54567 0.466 26.13711 C ? A ? 4 CD 1
   ATOM 118 OE1 A GLU A 4 ? 13.45196 22.47854 -8.78275 0.466 26.18015 O ? A ? 4 OE1 1
   ATOM 119 OE2 A GLU A 4 ? 11.73398 21.26661 -9.36350 0.466 26.31588 O ? A ? 4 OE2 1
   ATOM 120 H A GLU A 4 ? 11.73566 25.42548 -6.40377 0.466 25.44739 H ? A ? 4 H 1
   ATOM 121 HA A GLU A 4 ? 10.79109 23.36424 -5.03315 0.466 26.27750 H ? A ? 4 HA 1
   ATOM 122 HB2 A GLU A 4 ? 13.00265 23.74907 -6.68163 0.466 28.05036 H ? A ? 4 HB2 1
   ATOM 123 HB3 A GLU A 4 ? 12.99710 22.47341 -5.73396 0.466 28.05036 H ? A ? 4 HB3 1
   ATOM 124 HG2 A GLU A 4 ? 11.29199 21.53443 -6.81659 0.466 29.07607 H ? A ? 4 HG2 1
   ATOM 125 HG3 A GLU A 4 ? 10.81716 22.91771 -7.43826 0.466 29.07607 H ? A ? 4 HG3 1
   ATOM 126 N B GLU A 4 ? 11.26315 25.19583 -5.72119 0.140 21.07451 N ? A ? 4 N 1
   ATOM 127 CA B GLU A 4 ? 11.57368 23.88118 -5.16865 0.140 21.87641 C ? A ? 4 CA 1
   ATOM 128 C B GLU A 4 ? 12.28667 24.00104 -3.83269 0.140 20.93346 C ? A ? 4 C 1
   ATOM 129 O B GLU A 4 ? 12.11169 23.13789 -2.96009 0.140 20.70321 O ? A ? 4 O 1
   ATOM 130 CB B GLU A 4 ? 12.40283 23.08723 -6.17890 0.140 23.43105 C ? A ? 4 CB 1
   ATOM 131 CG B GLU A 4 ? 11.59593 22.65733 -7.40024 0.140 24.23149 C ? A ? 4 CG 1
   ATOM 132 CD B GLU A 4 ? 12.46209 22.20343 -8.57150 0.140 25.93137 C ? A ? 4 CD 1
   ATOM 133 OE1 B GLU A 4 ? 13.66791 22.52630 -8.59368 0.140 26.48230 O ? A ? 4 OE1 1
   ATOM 134 OE2 B GLU A 4 ? 11.93430 21.51841 -9.47433 0.140 26.60681 O ? A ? 4 OE2 1
   ATOM 135 H B GLU A 4 ? 11.71415 25.40793 -6.42205 0.140 25.29926 H ? A ? 4 H 1
   ATOM 136 HA B GLU A 4 ? 10.75402 23.38641 -5.01291 0.140 26.26154 H ? A ? 4 HA 1
   ATOM 137 HB2 B GLU A 4 ? 13.13953 23.63896 -6.48511 0.140 28.12710 H ? A ? 4 HB2 1
   ATOM 138 HB3 B GLU A 4 ? 12.74378 22.28783 -5.74806 0.140 28.12710 H ? A ? 4 HB3 1
   ATOM 139 HG2 B GLU A 4 ? 11.02127 21.91659 -7.15132 0.140 29.08763 H ? A ? 4 HG2 1
   ATOM 140 HG3 B GLU A 4 ? 11.05910 23.40717 -7.70099 0.140 29.08763 H ? A ? 4 HG3 1
   ATOM 141 N C GLU A 4 ? 11.27678 25.20406 -5.71135 0.394 21.16073 N ? A ? 4 N 1
   ATOM 142 CA C GLU A 4 ? 11.59743 23.88428 -5.17771 0.394 21.88976 C ? A ? 4 CA 1
   ATOM 143 C C GLU A 4 ? 12.29007 24.00133 -3.83680 0.394 20.88923 C ? A ? 4 C 1
   ATOM 144 O C GLU A 4 ? 12.05737 23.16902 -2.95001 0.394 20.69755 O ? A ? 4 O 1
   ATOM 145 CB C GLU A 4 ? 12.44284 23.12319 -6.20233 0.394 23.37923 C ? A ? 4 CB 1
   ATOM 146 CG C GLU A 4 ? 11.64163 22.73291 -7.44295 0.394 24.22569 C ? A ? 4 CG 1
   ATOM 147 CD C GLU A 4 ? 12.50150 22.24371 -8.63012 0.394 25.92092 C ? A ? 4 CD 1
   ATOM 148 OE1 C GLU A 4 ? 13.71553 22.53661 -8.68760 0.394 26.46441 O ? A ? 4 OE1 1
   ATOM 149 OE2 C GLU A 4 ? 11.95582 21.54541 -9.51269 0.394 26.58228 O ? A ? 4 OE2 1
   ATOM 150 H C GLU A 4 ? 11.73646 25.42754 -6.40298 0.394 25.40272 H ? A ? 4 H 1
   ATOM 151 HA C GLU A 4 ? 10.78988 23.36656 -5.03376 0.394 26.27756 H ? A ? 4 HA 1
   ATOM 152 HB2 C GLU A 4 ? 13.18132 23.68536 -6.48434 0.394 28.06492 H ? A ? 4 HB2 1
   ATOM 153 HB3 C GLU A 4 ? 12.78127 22.31118 -5.79368 0.394 28.06492 H ? A ? 4 HB3 1
   ATOM 154 HG2 C GLU A 4 ? 11.03382 22.01504 -7.20603 0.394 29.08067 H ? A ? 4 HG2 1
   ATOM 155 HG3 C GLU A 4 ? 11.13995 23.50666 -7.74381 0.394 29.08067 H ? A ? 4 HG3 1
   ATOM 156 N . GLU A 5 ? 13.05578 25.06337 -3.62823 1.000 16.46655 N ? A ? 5 N 1
   ATOM 157 CA . GLU A 5 ? 13.65075 25.31895 -2.34125 1.000 21.97225 C ? A ? 5 CA 1
   ATOM 158 C . GLU A 5 ? 12.58044 25.63266 -1.31154 1.000 18.54120 C ? A ? 5 C 1
   ATOM 159 O . GLU A 5 ? 12.68906 25.20311 -0.16837 1.000 18.47192 O ? A ? 5 O 1
   ATOM 160 HA . GLU A 5 ? 14.13168 24.52686 -2.05454 1.000 26.37655 H ? A ? 5 HA 1
   ATOM 161 CB A GLU A 5 ? 14.65991 26.45590 -2.42121 0.465 23.29260 C ? A ? 5 CB 1
   ATOM 162 CG A GLU A 5 ? 15.94188 26.09040 -3.18847 0.465 26.28967 C ? A ? 5 CG 1
   ATOM 163 CD A GLU A 5 ? 16.91184 27.29679 -3.32528 0.465 27.84135 C ? A ? 5 CD 1
   ATOM 164 OE1 A GLU A 5 ? 17.12483 28.00405 -2.32556 0.465 30.22117 O ? A ? 5 OE1 1
   ATOM 165 OE2 A GLU A 5 ? 17.42745 27.55579 -4.43431 0.465 28.97207 O ? A ? 5 OE2 1
   ATOM 166 H A GLU A 5 ? 13.24812 25.65066 -4.22630 0.466 19.76970 H ? A ? 5 H 1
   ATOM 167 HB2 A GLU A 5 ? 14.24752 27.20808 -2.87405 0.465 27.96096 H ? A ? 5 HB2 1
   ATOM 168 HB3 A GLU A 5 ? 14.91555 26.71032 -1.52076 0.465 27.96096 H ? A ? 5 HB3 1
   ATOM 169 HG2 A GLU A 5 ? 16.40544 25.38272 -2.71391 0.465 31.55745 H ? A ? 5 HG2 1
   ATOM 170 HG3 A GLU A 5 ? 15.70428 25.79153 -4.08017 0.465 31.55745 H ? A ? 5 HG3 1
   ATOM 171 CB C GLU A 5 ? 14.66119 26.44549 -2.43115 0.535 23.29060 C ? A ? 5 CB 1
   ATOM 172 CG C GLU A 5 ? 15.87617 26.04301 -3.26397 0.535 26.26316 C ? A ? 5 CG 1
   ATOM 173 CD C GLU A 5 ? 16.64705 27.27109 -3.79634 0.535 28.05768 C ? A ? 5 CD 1
   ATOM 174 OE1 C GLU A 5 ? 16.34945 28.40697 -3.34868 0.535 25.48159 O ? A ? 5 OE1 1
   ATOM 175 OE2 C GLU A 5 ? 17.50054 27.08085 -4.69360 0.535 29.01000 O ? A ? 5 OE2 1
   ATOM 176 H C GLU A 5 ? 13.24463 25.65341 -4.22471 0.394 19.76970 H ? A ? 5 H 1
   ATOM 177 HB2 C GLU A 5 ? 14.24577 27.21592 -2.84919 0.535 27.95857 H ? A ? 5 HB2 1
   ATOM 178 HB3 C GLU A 5 ? 14.96479 26.67554 -1.53907 0.535 27.95857 H ? A ? 5 HB3 1
   ATOM 179 HG2 C GLU A 5 ? 16.48091 25.52088 -2.71391 0.535 31.52564 H ? A ? 5 HG2 1
   ATOM 180 HG3 C GLU A 5 ? 15.58163 25.51738 -4.02414 0.535 31.52564 H ? A ? 5 HG3 1
   ATOM 181 H B GLU A 5 ? 13.24592 25.65135 -4.22633 0.140 19.76970 H ? A ? 5 H 1
   ATOM 182 N . HIS A 6 ? 11.55782 26.41104 -1.68178 1.000 18.64493 N ? A ? 6 N 1
   ATOM 183 CA . HIS A 6 ? 10.50008 26.66450 -0.70624 1.000 18.57989 C ? A ? 6 CA 1
   ATOM 184 C . HIS A 6 ? 9.71866 25.39752 -0.37461 1.000 18.76891 C ? A ? 6 C 1
   ATOM 185 O . HIS A 6 ? 9.37806 25.15729 0.79401 1.000 19.69147 O ? A ? 6 O 1
   ATOM 186 CB . HIS A 6 ? 9.55914 27.74258 -1.22469 1.000 17.36247 C ? A ? 6 CB 1
   ATOM 187 CG . HIS A 6 ? 10.16871 29.09192 -1.20563 1.000 18.53320 C ? A ? 6 CG 1
   ATOM 188 ND1 . HIS A 6 ? 10.88653 29.54208 -0.13433 1.000 20.42216 N ? A ? 6 ND1 1
   ATOM 189 CD2 . HIS A 6 ? 10.27032 30.04712 -2.16321 1.000 18.36904 C ? A ? 6 CD2 1
   ATOM 190 CE1 . HIS A 6 ? 11.35595 30.75132 -0.39071 1.000 22.75284 C ? A ? 6 CE1 1
   ATOM 191 NE2 . HIS A 6 ? 10.95572 31.09232 -1.59790 1.000 20.95000 N ? A ? 6 NE2 1
   ATOM 192 H . HIS A 6 ? 11.45992 26.78343 -2.45077 1.000 22.38377 H ? A ? 6 H 1
   ATOM 193 HA . HIS A 6 ? 10.91166 26.98313 0.11228 1.000 22.30571 H ? A ? 6 HA 1
   ATOM 194 HB2 . HIS A 6 ? 9.31603 27.53573 -2.14066 1.000 20.84480 H ? A ? 6 HB2 1
   ATOM 195 HB3 . HIS A 6 ? 8.76545 27.76365 -0.66746 1.000 20.84480 H ? A ? 6 HB3 1
   ATOM 196 HD2 . HIS A 6 ? 9.94046 30.00232 -3.03159 1.000 22.05270 H ? A ? 6 HD2 1
   ATOM 197 HE1 . HIS A 6 ? 11.87639 31.26907 0.18024 1.000 27.31325 H ? A ? 6 HE1 1
   ATOM 198 HE2 . HIS A 6 ? 11.10136 31.85212 -1.97353 1.000 25.14984 H ? A ? 6 HE2 1
   ATOM 199 N A LEU A 7 ? 9.38704 24.58706 -1.38272 0.731 20.23031 N ? A ? 7 N 1
   ATOM 200 CA A LEU A 7 ? 8.69081 23.34177 -1.09202 0.731 19.91202 C ? A ? 7 CA 1
   ATOM 201 C A LEU A 7 ? 9.51967 22.44773 -0.18502 0.731 20.07405 C ? A ? 7 C 1
   ATOM 202 O A LEU A 7 ? 8.99636 21.90855 0.79755 0.731 20.18460 O ? A ? 7 O 1
   ATOM 203 CB A LEU A 7 ? 8.32753 22.63274 -2.38746 0.731 20.40813 C ? A ? 7 CB 1
   ATOM 204 CG A LEU A 7 ? 7.36125 23.50364 -3.19136 0.731 21.42972 C ? A ? 7 CG 1
   ATOM 205 CD1 A LEU A 7 ? 7.24604 23.03065 -4.61880 0.731 21.96703 C ? A ? 7 CD1 1
   ATOM 206 CD2 A LEU A 7 ? 5.96473 23.52682 -2.55725 0.731 20.21377 C ? A ? 7 CD2 1
   ATOM 207 H A LEU A 7 ? 9.54964 24.73313 -2.21448 0.731 24.28621 H ? A ? 7 H 1
   ATOM 208 HA A LEU A 7 ? 7.86311 23.54149 -0.62734 0.731 23.90427 H ? A ? 7 HA 1
   ATOM 209 HB2 A LEU A 7 ? 9.12802 22.48207 -2.91416 0.731 24.49960 H ? A ? 7 HB2 1
   ATOM 210 HB3 A LEU A 7 ? 7.89726 21.78651 -2.18833 0.731 24.49960 H ? A ? 7 HB3 1
   ATOM 211 HG A LEU A 7 ? 7.72058 24.40462 -3.18927 0.731 25.72551 H ? A ? 7 HG 1
   ATOM 212 HD11 A LEU A 7 ? 6.45035 23.41753 -5.01644 0.731 26.37028 H ? A ? 7 HD11 1
   ATOM 213 HD12 A LEU A 7 ? 8.03280 23.31454 -5.11004 0.731 26.37028 H ? A ? 7 HD12 1
   ATOM 214 HD13 A LEU A 7 ? 7.18258 22.06276 -4.62663 0.731 26.37028 H ? A ? 7 HD13 1
   ATOM 215 HD21 A LEU A 7 ? 5.33931 23.92117 -3.18514 0.731 24.26637 H ? A ? 7 HD21 1
   ATOM 216 HD22 A LEU A 7 ? 5.69677 22.61785 -2.35023 0.731 24.26637 H ? A ? 7 HD22 1
   ATOM 217 HD23 A LEU A 7 ? 5.99557 24.05577 -1.74475 0.731 24.26637 H ? A ? 7 HD23 1
   ATOM 218 N C LEU A 7 ? 9.38242 24.60316 -1.39411 0.269 20.19010 N ? A ? 7 N 1
   ATOM 219 CA C LEU A 7 ? 8.71433 23.32958 -1.15058 0.269 19.91148 C ? A ? 7 CA 1
   ATOM 220 C C LEU A 7 ? 9.52632 22.46545 -0.19820 0.269 20.02514 C ? A ? 7 C 1
   ATOM 221 O C LEU A 7 ? 8.98541 21.90777 0.76485 0.269 20.12933 O ? A ? 7 O 1
   ATOM 222 CB C LEU A 7 ? 8.47542 22.59191 -2.46972 0.269 20.43483 C ? A ? 7 CB 1
   ATOM 223 CG C LEU A 7 ? 7.58639 23.24114 -3.53095 0.269 21.55000 C ? A ? 7 CG 1
   ATOM 224 CD1 C LEU A 7 ? 7.86514 22.59256 -4.88837 0.269 22.01310 C ? A ? 7 CD1 1
   ATOM 225 CD2 C LEU A 7 ? 6.09289 23.14412 -3.20895 0.269 20.86895 C ? A ? 7 CD2 1
   ATOM 226 H C LEU A 7 ? 9.52876 24.77796 -2.22334 0.269 24.23796 H ? A ? 7 H 1
   ATOM 227 HA C LEU A 7 ? 7.85026 23.50554 -0.74646 0.269 23.90362 H ? A ? 7 HA 1
   ATOM 228 HB2 C LEU A 7 ? 9.34067 22.45173 -2.88516 0.269 24.53164 H ? A ? 7 HB2 1
   ATOM 229 HB3 C LEU A 7 ? 8.06798 21.73807 -2.25558 0.269 24.53164 H ? A ? 7 HB3 1
   ATOM 230 HG C LEU A 7 ? 7.79914 24.18719 -3.55599 0.269 25.86984 H ? A ? 7 HG 1
   ATOM 231 HD11 C LEU A 7 ? 7.15734 22.83524 -5.50564 0.269 26.42556 H ? A ? 7 HD11 1
   ATOM 232 HD12 C LEU A 7 ? 8.71842 22.91163 -5.22156 0.269 26.42556 H ? A ? 7 HD12 1
   ATOM 233 HD13 C LEU A 7 ? 7.89227 21.62919 -4.77845 0.269 26.42556 H ? A ? 7 HD13 1
   ATOM 234 HD21 C LEU A 7 ? 5.58952 23.59033 -3.90781 0.269 25.05258 H ? A ? 7 HD21 1
   ATOM 235 HD22 C LEU A 7 ? 5.83953 22.20885 -3.16450 0.269 25.05258 H ? A ? 7 HD22 1
   ATOM 236 HD23 C LEU A 7 ? 5.92537 23.57313 -2.35526 0.269 25.05258 H ? A ? 7 HD23 1
   ATOM 237 N . GLU A 8 ? 10.83734 22.38304 -0.42182 1.000 20.16628 N ? A ? 8 N 1
   ATOM 238 CA . GLU A 8 ? 11.70850 21.56558 0.39346 1.000 19.15748 C ? A ? 8 CA 1
   ATOM 239 C . GLU A 8 ? 11.78622 22.12179 1.79556 1.000 20.79216 C ? A ? 8 C 1
   ATOM 240 O . GLU A 8 ? 11.85979 21.36695 2.75277 1.000 21.54615 O ? A ? 8 O 1
   ATOM 241 HA . GLU A 8 ? 11.35925 20.66222 0.44690 1.000 22.99882 H ? A ? 8 HA 1
   ATOM 242 CB A GLU A 8 ? 13.09908 21.46991 -0.25635 0.355 21.46565 C ? A ? 8 CB 1
   ATOM 243 CG A GLU A 8 ? 14.20990 20.92550 0.63198 0.355 22.56057 C ? A ? 8 CG 1
   ATOM 244 CD A GLU A 8 ? 14.10162 19.43988 0.93635 0.355 23.04457 C ? A ? 8 CD 1
   ATOM 245 OE1 A GLU A 8 ? 13.12814 18.80634 0.46844 0.355 23.09207 O ? A ? 8 OE1 1
   ATOM 246 OE2 A GLU A 8 ? 14.97804 18.91343 1.68288 0.355 23.02203 O ? A ? 8 OE2 1
   ATOM 247 H A GLU A 8 ? 11.24175 22.80706 -1.05131 0.731 24.20938 H ? A ? 8 H 1
   ATOM 248 HB2 A GLU A 8 ? 13.03463 20.88457 -1.02714 0.355 25.76863 H ? A ? 8 HB2 1
   ATOM 249 HB3 A GLU A 8 ? 13.36529 22.35954 -0.53669 0.355 25.76863 H ? A ? 8 HB3 1
   ATOM 250 HG2 A GLU A 8 ? 15.06033 21.07227 0.18912 0.355 27.08253 H ? A ? 8 HG2 1
   ATOM 251 HG3 A GLU A 8 ? 14.19016 21.39974 1.47792 0.355 27.08253 H ? A ? 8 HG3 1
   ATOM 252 CB B GLU A 8 ? 13.09666 21.46424 -0.23607 0.645 21.45363 C ? A ? 8 CB 1
   ATOM 253 CG B GLU A 8 ? 14.17198 20.91154 0.68071 0.645 22.58855 C ? A ? 8 CG 1
   ATOM 254 CD B GLU A 8 ? 13.83794 19.55079 1.28729 0.645 23.02808 C ? A ? 8 CD 1
   ATOM 255 OE1 B GLU A 8 ? 13.06184 18.81251 0.62453 0.645 22.93035 O ? A ? 8 OE1 1
   ATOM 256 OE2 B GLU A 8 ? 14.35534 19.23076 2.41856 0.645 20.88105 O ? A ? 8 OE2 1
   ATOM 257 HB2 B GLU A 8 ? 13.04260 20.87945 -1.00808 0.645 25.75420 H ? A ? 8 HB2 1
   ATOM 258 HB3 B GLU A 8 ? 13.37551 22.35169 -0.51099 0.645 25.75420 H ? A ? 8 HB3 1
   ATOM 259 HG2 B GLU A 8 ? 14.99268 20.81349 0.17304 0.645 27.11610 H ? A ? 8 HG2 1
   ATOM 260 HG3 B GLU A 8 ? 14.30671 21.53423 1.41214 0.645 27.11610 H ? A ? 8 HG3 1
   ATOM 261 H C GLU A 8 ? 11.24611 22.80118 -1.05242 0.269 24.20938 H ? A ? 8 H 1
   ATOM 262 N A GLY A 9 ? 11.73448 23.44962 1.94020 0.742 17.49910 N ? A ? 9 N 1
   ATOM 263 CA A GLY A 9 ? 11.83100 24.00726 3.27086 0.742 19.17246 C ? A ? 9 CA 1
   ATOM 264 C A GLY A 9 ? 10.61319 23.69179 4.10747 0.742 19.68000 C ? A ? 9 C 1
   ATOM 265 O A GLY A 9 ? 10.71769 23.52673 5.32740 0.742 18.19250 O ? A ? 9 O 1
   ATOM 266 H A GLY A 9 ? 11.64710 24.02023 1.30273 0.742 21.00877 H ? A ? 9 H 1
   ATOM 267 HA2 A GLY A 9 ? 12.61245 23.64428 3.71637 0.742 23.01680 H ? A ? 9 HA2 1
   ATOM 268 HA3 A GLY A 9 ? 11.92117 24.97117 3.21045 0.742 23.01680 H ? A ? 9 HA3 1
   ATOM 269 N B GLY A 9 ? 11.68483 23.45011 1.91466 0.258 17.60169 N ? A ? 9 N 1
   ATOM 270 CA B GLY A 9 ? 11.60762 24.04424 3.23572 0.258 18.93852 C ? A ? 9 CA 1
   ATOM 271 C B GLY A 9 ? 10.36590 23.61246 3.98988 0.258 18.54851 C ? A ? 9 C 1
   ATOM 272 O B GLY A 9 ? 10.39523 23.44434 5.21133 0.258 18.41701 O ? A ? 9 O 1
   ATOM 273 H B GLY A 9 ? 11.65994 24.00803 1.26067 0.258 21.13188 H ? A ? 9 H 1
   ATOM 274 HA2 B GLY A 9 ? 12.38581 23.78177 3.75189 0.258 22.73607 H ? A ? 9 HA2 1
   ATOM 275 HA3 B GLY A 9 ? 11.59478 25.01062 3.15300 0.258 22.73607 H ? A ? 9 HA3 1
   ATOM 276 N A ILE A 10 ? 9.44877 23.67100 3.47323 0.742 15.37912 N ? A ? 10 N 1
   ATOM 277 CA A ILE A 10 ? 8.21777 23.32332 4.16420 0.742 17.38987 C ? A ? 10 CA 1
   ATOM 278 C A ILE A 10 ? 8.27586 21.88001 4.64618 0.742 17.73217 C ? A ? 10 C 1
   ATOM 279 O A ILE A 10 ? 8.00832 21.57286 5.81230 0.742 15.99442 O ? A ? 10 O 1
   ATOM 280 CB A ILE A 10 ? 7.03601 23.57899 3.22041 0.742 16.22280 C ? A ? 10 CB 1
   ATOM 281 CG1 A ILE A 10 ? 6.80345 25.08484 3.11218 0.742 17.11631 C ? A ? 10 CG1 1
   ATOM 282 CG2 A ILE A 10 ? 5.76312 22.91704 3.72467 0.742 19.36484 C ? A ? 10 CG2 1
   ATOM 283 CD1 A ILE A 10 ? 5.89838 25.49559 2.02590 0.742 17.87602 C ? A ? 10 CD1 1
   ATOM 284 H A ILE A 10 ? 9.34381 23.85486 2.63970 0.742 18.46479 H ? A ? 10 H 1
   ATOM 285 HA A ILE A 10 ? 8.10741 23.87865 4.95181 0.742 20.87769 H ? A ? 10 HA 1
   ATOM 286 HB A ILE A 10 ? 7.25525 23.19950 2.35507 0.742 19.47721 H ? A ? 10 HB 1
   ATOM 287 HG12 A ILE A 10 ? 6.41834 25.39720 3.94586 0.742 20.54942 H ? A ? 10 HG12 1
   ATOM 288 HG13 A ILE A 10 ? 7.65785 25.51767 2.95868 0.742 20.54942 H ? A ? 10 HG13 1
   ATOM 289 HG21 A ILE A 10 ? 5.00662 23.26979 3.23053 0.742 23.24765 H ? A ? 10 HG21 1
   ATOM 290 HG22 A ILE A 10 ? 5.82985 21.95904 3.58795 0.742 23.24765 H ? A ? 10 HG22 1
   ATOM 291 HG23 A ILE A 10 ? 5.65990 23.10990 4.66969 0.742 23.24765 H ? A ? 10 HG23 1
   ATOM 292 HD11 A ILE A 10 ? 5.94529 26.45898 1.92305 0.742 21.46107 H ? A ? 10 HD11 1
   ATOM 293 HD12 A ILE A 10 ? 6.17444 25.06131 1.20364 0.742 21.46107 H ? A ? 10 HD12 1
   ATOM 294 HD13 A ILE A 10 ? 4.99305 25.23077 2.25203 0.742 21.46107 H ? A ? 10 HD13 1
   ATOM 295 N B ILE A 10 ? 9.25228 23.45860 3.27690 0.258 17.27619 N ? A ? 10 N 1
   ATOM 296 CA B ILE A 10 ? 8.01831 22.99427 3.90354 0.258 17.96262 C ? A ? 10 CA 1
   ATOM 297 C B ILE A 10 ? 8.19714 21.58184 4.45020 0.258 17.81646 C ? A ? 10 C 1
   ATOM 298 O B ILE A 10 ? 7.70664 21.24599 5.53641 0.258 16.93463 O ? A ? 10 O 1
   ATOM 299 CB B ILE A 10 ? 6.86953 23.07426 2.88209 0.258 17.75109 C ? A ? 10 CB 1
   ATOM 300 CG1 B ILE A 10 ? 6.61301 24.53132 2.48099 0.258 17.98058 C ? A ? 10 CG1 1
   ATOM 301 CG2 B ILE A 10 ? 5.60041 22.46949 3.43784 0.258 18.67981 C ? A ? 10 CG2 1
   ATOM 302 CD1 B ILE A 10 ? 5.66484 24.66926 1.28220 0.258 18.64585 C ? A ? 10 CD1 1
   ATOM 303 H B ILE A 10 ? 9.18458 23.61510 2.43398 0.258 20.74127 H ? A ? 10 H 1
   ATOM 304 HA B ILE A 10 ? 7.80289 23.56932 4.65441 0.258 21.56499 H ? A ? 10 HA 1
   ATOM 305 HB B ILE A 10 ? 7.13767 22.56713 2.09989 0.258 21.31115 H ? A ? 10 HB 1
   ATOM 306 HG12 B ILE A 10 ? 6.21475 24.99850 3.23201 0.258 21.58654 H ? A ? 10 HG12 1
   ATOM 307 HG13 B ILE A 10 ? 7.45746 24.94502 2.24295 0.258 21.58654 H ? A ? 10 HG13 1
   ATOM 308 HG21 B ILE A 10 ? 4.88139 22.60349 2.80070 0.258 22.42562 H ? A ? 10 HG21 1
   ATOM 309 HG22 B ILE A 10 ? 5.74032 21.52083 3.58402 0.258 22.42562 H ? A ? 10 HG22 1
   ATOM 310 HG23 B ILE A 10 ? 5.38416 22.90514 4.27709 0.258 22.42562 H ? A ? 10 HG23 1
   ATOM 311 HD11 B ILE A 10 ? 5.58923 25.60692 1.04562 0.258 22.38486 H ? A ? 10 HD11 1
   ATOM 312 HD12 B ILE A 10 ? 6.02589 24.16757 0.53463 0.258 22.38486 H ? A ? 10 HD12 1
   ATOM 313 HD13 B ILE A 10 ? 4.79407 24.31843 1.52628 0.258 22.38486 H ? A ? 10 HD13 1
   ATOM 314 N A VAL A 11 ? 8.65522 20.97319 3.76037 0.742 17.31156 N ? A ? 11 N 1
   ATOM 315 CA A VAL A 11 ? 8.80955 19.58532 4.16171 0.742 18.40712 C ? A ? 11 CA 1
   ATOM 316 C A VAL A 11 ? 9.82867 19.46813 5.28474 0.742 18.13692 C ? A ? 11 C 1
   ATOM 317 O A VAL A 11 ? 9.60719 18.76039 6.26333 0.742 16.02914 O ? A ? 11 O 1
   ATOM 318 CB A VAL A 11 ? 9.19463 18.73025 2.94252 0.742 18.26566 C ? A ? 11 CB 1
   ATOM 319 CG1 A VAL A 11 ? 9.39816 17.24208 3.34991 0.742 21.23066 C ? A ? 11 CG1 1
   ATOM 320 CG2 A VAL A 11 ? 8.17260 18.90475 1.85643 0.742 19.41591 C ? A ? 11 CG2 1
   ATOM 321 H A VAL A 11 ? 8.82719 21.13196 2.93283 0.742 20.78372 H ? A ? 11 H 1
   ATOM 322 HA A VAL A 11 ? 7.96206 19.25854 4.50212 0.742 22.09839 H ? A ? 11 HA 1
   ATOM 323 HB A VAL A 11 ? 10.04595 19.02781 2.58530 0.742 21.92864 H ? A ? 11 HB 1
   ATOM 324 HG11 A VAL A 11 ? 9.69346 16.73989 2.57434 0.742 25.48663 H ? A ? 11 HG11 1
   ATOM 325 HG12 A VAL A 11 ? 10.06856 17.19499 4.04936 0.742 25.48663 H ? A ? 11 HG12 1
   ATOM 326 HG13 A VAL A 11 ? 8.55635 16.88542 3.67402 0.742 25.48663 H ? A ? 11 HG13 1
   ATOM 327 HG21 A VAL A 11 ? 8.39782 18.32216 1.11429 0.742 23.30894 H ? A ? 11 HG21 1
   ATOM 328 HG22 A VAL A 11 ? 7.29792 18.67254 2.20561 0.742 23.30894 H ? A ? 11 HG22 1
   ATOM 329 HG23 A VAL A 11 ? 8.17719 19.82964 1.56411 0.742 23.30894 H ? A ? 11 HG23 1
   ATOM 330 N B VAL A 11 ? 8.90248 20.73199 3.70635 0.258 17.96875 N ? A ? 11 N 1
   ATOM 331 CA B VAL A 11 ? 9.11324 19.36660 4.16433 0.258 18.18483 C ? A ? 11 CA 1
   ATOM 332 C B VAL A 11 ? 10.10195 19.34222 5.31575 0.258 17.90990 C ? A ? 11 C 1
   ATOM 333 O B VAL A 11 ? 9.99872 18.50026 6.20824 0.258 17.13593 O ? A ? 11 O 1
   ATOM 334 CB B VAL A 11 ? 9.58621 18.47994 3.00055 0.258 19.64664 C ? A ? 11 CB 1
   ATOM 335 CG1 B VAL A 11 ? 9.70054 17.02238 3.44632 0.258 21.07537 C ? A ? 11 CG1 1
   ATOM 336 CG2 B VAL A 11 ? 8.65119 18.61893 1.82010 0.258 19.74920 C ? A ? 11 CG2 1
   ATOM 337 H B VAL A 11 ? 9.26194 20.91894 2.94777 0.258 21.57235 H ? A ? 11 H 1
   ATOM 338 HA B VAL A 11 ? 8.26812 19.01349 4.48368 0.258 21.83163 H ? A ? 11 HA 1
   ATOM 339 HB B VAL A 11 ? 10.46765 18.77035 2.71839 0.258 23.58581 H ? A ? 11 HB 1
   ATOM 340 HG11 B VAL A 11 ? 10.08360 16.50036 2.72405 0.258 25.30029 H ? A ? 11 HG11 1
   ATOM 341 HG12 B VAL A 11 ? 10.27275 16.97520 4.22814 0.258 25.30029 H ? A ? 11 HG12 1
   ATOM 342 HG13 B VAL A 11 ? 8.81612 16.68812 3.66306 0.258 25.30029 H ? A ? 11 HG13 1
   ATOM 343 HG21 B VAL A 11 ? 8.86258 17.93328 1.16734 0.258 23.70888 H ? A ? 11 HG21 1
   ATOM 344 HG22 B VAL A 11 ? 7.73716 18.51289 2.12702 0.258 23.70888 H ? A ? 11 HG22 1
   ATOM 345 HG23 B VAL A 11 ? 8.76806 19.49771 1.42641 0.258 23.70888 H ? A ? 11 HG23 1
   ATOM 346 N A ASN A 12 ? 10.92946 20.20707 5.18548 0.742 18.60708 N ? A ? 12 N 1
   ATOM 347 CA A ASN A 12 ? 11.92439 20.19428 6.24351 0.742 17.47849 C ? A ? 12 CA 1
   ATOM 348 C A ASN A 12 ? 11.31715 20.61763 7.57476 0.742 17.49268 C ? A ? 12 C 1
   ATOM 349 O A ASN A 12 ? 11.57528 19.99112 8.59550 0.742 17.86900 O ? A ? 12 O 1
   ATOM 350 CB A ASN A 12 ? 13.09924 21.08637 5.83095 0.742 18.46730 C ? A ? 12 CB 1
   ATOM 351 CG A ASN A 12 ? 14.32786 20.94830 6.76095 0.742 18.85802 C ? A ? 12 CG 1
   ATOM 352 OD1 A ASN A 12 ? 14.59560 19.89908 7.40333 0.742 16.91507 O ? A ? 12 OD1 1
   ATOM 353 ND2 A ASN A 12 ? 15.04087 22.05784 6.88961 0.742 19.49506 N ? A ? 12 ND2 1
   ATOM 354 H A ASN A 12 ? 11.12045 20.71895 4.52132 0.742 22.33834 H ? A ? 12 H 1
   ATOM 355 HA A ASN A 12 ? 12.26787 19.29611 6.37079 0.742 20.98404 H ? A ? 12 HA 1
   ATOM 356 HB2 A ASN A 12 ? 13.37670 20.84514 4.93333 0.742 22.17060 H ? A ? 12 HB2 1
   ATOM 357 HB3 A ASN A 12 ? 12.81262 22.01282 5.85189 0.742 22.17060 H ? A ? 12 HB3 1
   ATOM 358 HD21 A ASN A 12 ? 15.74038 22.06387 7.38986 0.742 23.40391 H ? A ? 12 HD21 1
   ATOM 359 HD22 A ASN A 12 ? 14.80409 22.77188 6.47287 0.742 23.40391 H ? A ? 12 HD22 1
   ATOM 360 N B ASN A 12 ? 11.07183 20.25553 5.31549 0.258 18.26219 N ? A ? 12 N 1
   ATOM 361 CA B ASN A 12 ? 12.04213 20.32617 6.40010 0.258 17.92056 C ? A ? 12 CA 1
   ATOM 362 C B ASN A 12 ? 11.38613 20.80549 7.68908 0.258 17.70326 C ? A ? 12 C 1
   ATOM 363 O B ASN A 12 ? 11.71024 20.31828 8.77324 0.258 17.80802 O ? A ? 12 O 1
   ATOM 364 CB B ASN A 12 ? 13.19259 21.24449 5.97889 0.258 18.14392 C ? A ? 12 CB 1
   ATOM 365 CG B ASN A 12 ? 14.43587 21.09274 6.85728 0.258 18.57506 C ? A ? 12 CG 1
   ATOM 366 OD1 B ASN A 12 ? 14.72158 20.02031 7.40940 0.258 16.88271 O ? A ? 12 OD1 1
   ATOM 367 ND2 B ASN A 12 ? 15.17498 22.18359 6.99632 0.258 19.53189 N ? A ? 12 ND2 1
   ATOM 368 H B ASN A 12 ? 11.18885 20.84429 4.69964 0.258 21.92447 H ? A ? 12 H 1
   ATOM 369 HA B ASN A 12 ? 12.40942 19.44581 6.57608 0.258 21.51451 H ? A ? 12 HA 1
   ATOM 370 HB2 B ASN A 12 ? 13.44482 21.03433 5.06614 0.258 21.78255 H ? A ? 12 HB2 1
   ATOM 371 HB3 B ASN A 12 ? 12.89678 22.16642 6.03744 0.258 21.78255 H ? A ? 12 HB3 1
   ATOM 372 HD21 B ASN A 12 ? 15.88700 22.16203 7.47816 0.258 23.44811 H ? A ? 12 HD21 1
   ATOM 373 HD22 B ASN A 12 ? 14.94270 22.91317 6.60472 0.258 23.44811 H ? A ? 12 HD22 1
   ATOM 374 N A ILE A 13 ? 10.48647 21.64802 7.58843 0.742 18.18596 N ? A ? 13 N 1
   ATOM 375 CA A ILE A 13 ? 9.93560 22.09456 8.85221 0.742 18.22788 C ? A ? 13 CA 1
   ATOM 376 C A ILE A 13 ? 8.86901 21.12626 9.34283 0.742 17.83145 C ? A ? 13 C 1
   ATOM 377 O A ILE A 13 ? 8.75465 20.90761 10.54852 0.742 18.38086 O ? A ? 13 O 1
   ATOM 378 CB A ILE A 13 ? 9.40660 23.52287 8.69019 0.742 17.96846 C ? A ? 13 CB 1
   ATOM 379 CG1 A ILE A 13 ? 10.60446 24.48150 8.51722 0.742 18.65914 C ? A ? 13 CG1 1
   ATOM 380 CG2 A ILE A 13 ? 8.53215 23.94138 9.91400 0.742 18.95305 C ? A ? 13 CG2 1
   ATOM 381 CD1 A ILE A 13 ? 10.20408 25.91339 8.05228 0.742 19.96799 C ? A ? 13 CD1 1
   ATOM 382 H A ILE A 13 ? 10.23299 22.09354 6.89788 0.742 21.83300 H ? A ? 13 H 1
   ATOM 383 HA A ILE A 13 ? 10.63154 22.10813 9.52778 0.742 21.88330 H ? A ? 13 HA 1
   ATOM 384 HB A ILE A 13 ? 8.84087 23.56427 7.90334 0.742 21.57199 H ? A ? 13 HB 1
   ATOM 385 HG12 A ILE A 13 ? 11.06243 24.56437 9.36828 0.742 22.40082 H ? A ? 13 HG12 1
   ATOM 386 HG13 A ILE A 13 ? 11.20553 24.11191 7.85163 0.742 22.40082 H ? A ? 13 HG13 1
   ATOM 387 HG21 A ILE A 13 ? 8.34796 24.89221 9.86011 0.742 22.75351 H ? A ? 13 HG21 1
   ATOM 388 HG22 A ILE A 13 ? 7.70095 23.44177 9.89381 0.742 22.75351 H ? A ? 13 HG22 1
   ATOM 389 HG23 A ILE A 13 ? 9.01689 23.74412 10.73070 0.742 22.75351 H ? A ? 13 HG23 1
   ATOM 390 HD11 A ILE A 13 ? 11.00799 26.41235 7.83856 0.742 23.97143 H ? A ? 13 HD11 1
   ATOM 391 HD12 A ILE A 13 ? 9.63923 25.84396 7.26677 0.742 23.97143 H ? A ? 13 HD12 1
   ATOM 392 HD13 A ILE A 13 ? 9.72154 26.35468 8.76874 0.742 23.97143 H ? A ? 13 HD13 1
   ATOM 393 N B ILE A 13 ? 10.45899 21.75323 7.59139 0.258 18.15665 N ? A ? 13 N 1
   ATOM 394 CA B ILE A 13 ? 9.77375 22.24842 8.77676 0.258 18.04887 C ? A ? 13 CA 1
   ATOM 395 C B ILE A 13 ? 8.84590 21.17533 9.32983 0.258 17.87555 C ? A ? 13 C 1
   ATOM 396 O B ILE A 13 ? 8.77209 20.97073 10.54744 0.258 18.36007 O ? A ? 13 O 1
   ATOM 397 CB B ILE A 13 ? 9.00889 23.53356 8.43205 0.258 18.32512 C ? A ? 13 CB 1
   ATOM 398 CG1 B ILE A 13 ? 10.02129 24.63750 8.12036 0.258 18.65918 C ? A ? 13 CG1 1
   ATOM 399 CG2 B ILE A 13 ? 8.06833 23.92722 9.57030 0.258 19.00104 C ? A ? 13 CG2 1
   ATOM 400 CD1 B ILE A 13 ? 9.50832 25.67662 7.13418 0.258 19.79815 C ? A ? 13 CD1 1
   ATOM 401 H B ILE A 13 ? 10.21044 22.12310 6.85585 0.258 21.79782 H ? A ? 13 H 1
   ATOM 402 HA B ILE A 13 ? 10.42953 22.45889 9.45981 0.258 21.66849 H ? A ? 13 HA 1
   ATOM 403 HB B ILE A 13 ? 8.45471 23.38637 7.64967 0.258 21.99999 H ? A ? 13 HB 1
   ATOM 404 HG12 B ILE A 13 ? 10.24603 25.09676 8.94466 0.258 22.40086 H ? A ? 13 HG12 1
   ATOM 405 HG13 B ILE A 13 ? 10.81610 24.23339 7.73842 0.258 22.40086 H ? A ? 13 HG13 1
   ATOM 406 HG21 B ILE A 13 ? 7.77775 24.84308 9.43742 0.258 22.81109 H ? A ? 13 HG21 1
   ATOM 407 HG22 B ILE A 13 ? 7.30163 23.33304 9.56623 0.258 22.81109 H ? A ? 13 HG22 1
   ATOM 408 HG23 B ILE A 13 ? 8.54251 23.84959 10.41294 0.258 22.81109 H ? A ? 13 HG23 1
   ATOM 409 HD11 B ILE A 13 ? 10.16741 26.38313 7.04852 0.258 23.76763 H ? A ? 13 HD11 1
   ATOM 410 HD12 B ILE A 13 ? 9.36498 25.25191 6.27396 0.258 23.76763 H ? A ? 13 HD12 1
   ATOM 411 HD13 B ILE A 13 ? 8.67321 26.04177 7.46605 0.258 23.76763 H ? A ? 13 HD13 1
   ATOM 412 N . PHE A 14 ? 8.13685 20.48088 8.45289 1.000 17.99387 N ? A ? 14 N 1
   ATOM 413 CA . PHE A 14 ? 7.31496 19.34477 8.89245 1.000 18.40670 C ? A ? 14 CA 1
   ATOM 414 C . PHE A 14 ? 8.14406 18.36434 9.70409 1.000 16.81053 C ? A ? 14 C 1
   ATOM 415 O . PHE A 14 ? 7.78493 17.99434 10.83267 1.000 16.56612 O ? A ? 14 O 1
   ATOM 416 HA . PHE A 14 ? 6.58999 19.66522 9.45158 1.000 22.09789 H ? A ? 14 HA 1
   ATOM 417 CB B PHE A 14 ? 6.69062 18.63355 7.69394 0.212 17.28908 C ? A ? 14 CB 1
   ATOM 418 CG B PHE A 14 ? 5.84770 17.44563 8.08277 0.212 17.17601 C ? A ? 14 CG 1
   ATOM 419 CD1 B PHE A 14 ? 6.36592 16.15719 8.04127 0.212 17.68303 C ? A ? 14 CD1 1
   ATOM 420 CD2 B PHE A 14 ? 4.54498 17.61875 8.51299 0.212 17.13168 C ? A ? 14 CD2 1
   ATOM 421 CE1 B PHE A 14 ? 5.58197 15.05409 8.40598 0.212 17.74878 C ? A ? 14 CE1 1
   ATOM 422 CE2 B PHE A 14 ? 3.75901 16.53139 8.88117 0.212 17.46123 C ? A ? 14 CE2 1
   ATOM 423 CZ B PHE A 14 ? 4.26922 15.25238 8.83237 0.212 17.36435 C ? A ? 14 CZ 1
   ATOM 424 H B PHE A 14 ? 8.10890 20.63782 7.60779 0.258 21.60249 H ? A ? 14 H 1
   ATOM 425 HB2 B PHE A 14 ? 6.12287 19.25956 7.21783 0.212 20.75674 H ? A ? 14 HB2 1
   ATOM 426 HB3 B PHE A 14 ? 7.39928 18.31893 7.11109 0.212 20.75674 H ? A ? 14 HB3 1
   ATOM 427 HD1 B PHE A 14 ? 7.24490 16.02491 7.76779 0.212 21.22948 H ? A ? 14 HD1 1
   ATOM 428 HD2 B PHE A 14 ? 4.18821 18.47647 8.55696 0.212 20.56786 H ? A ? 14 HD2 1
   ATOM 429 HE1 B PHE A 14 ? 5.93527 14.19485 8.36385 0.212 21.30838 H ? A ? 14 HE1 1
   ATOM 430 HE2 B PHE A 14 ? 2.88318 16.66876 9.16217 0.212 20.96332 H ? A ? 14 HE2 1
   ATOM 431 HZ B PHE A 14 ? 3.74257 14.52755 9.08167 0.212 20.84707 H ? A ? 14 HZ 1
   ATOM 432 CB C PHE A 14 ? 6.69730 18.62402 7.69200 0.154 17.33998 C ? A ? 14 CB 1
   ATOM 433 CG C PHE A 14 ? 5.92617 17.38235 8.06606 0.154 17.16106 C ? A ? 14 CG 1
   ATOM 434 CD1 C PHE A 14 ? 6.51328 16.12642 7.98042 0.154 17.60830 C ? A ? 14 CD1 1
   ATOM 435 CD2 C PHE A 14 ? 4.61805 17.47101 8.51016 0.154 17.08075 C ? A ? 14 CD2 1
   ATOM 436 CE1 C PHE A 14 ? 5.79856 14.97621 8.32470 0.154 17.65698 C ? A ? 14 CE1 1
   ATOM 437 CE2 C PHE A 14 ? 3.90109 16.33243 8.85911 0.154 17.41669 C ? A ? 14 CE2 1
   ATOM 438 CZ C PHE A 14 ? 4.48638 15.08800 8.77070 0.154 17.51712 C ? A ? 14 CZ 1
   ATOM 439 HB2 C PHE A 14 ? 6.08601 19.22963 7.24426 0.154 20.81781 H ? A ? 14 HB2 1
   ATOM 440 HB3 C PHE A 14 ? 7.40743 18.36122 7.08575 0.154 20.81781 H ? A ? 14 HB3 1
   ATOM 441 HD1 C PHE A 14 ? 7.39352 16.05010 7.69015 0.154 21.13980 H ? A ? 14 HD1 1
   ATOM 442 HD2 C PHE A 14 ? 4.21258 18.30536 8.57608 0.154 20.50675 H ? A ? 14 HD2 1
   ATOM 443 HE1 C PHE A 14 ? 6.19877 14.13956 8.25584 0.154 21.19822 H ? A ? 14 HE1 1
   ATOM 444 HE2 C PHE A 14 ? 3.02244 16.41085 9.15358 0.154 20.90987 H ? A ? 14 HE2 1
   ATOM 445 HZ C PHE A 14 ? 4.00656 14.32748 9.00794 0.154 21.03038 H ? A ? 14 HZ 1
   ATOM 446 CB D PHE A 14 ? 6.71201 18.63589 7.67627 0.634 17.32322 C ? A ? 14 CB 1
   ATOM 447 CG D PHE A 14 ? 6.06181 17.30117 8.00727 0.634 17.13760 C ? A ? 14 CG 1
   ATOM 448 CD1 D PHE A 14 ? 4.75112 17.24293 8.46384 0.634 16.74680 C ? A ? 14 CD1 1
   ATOM 449 CD2 D PHE A 14 ? 6.76152 16.09826 7.86194 0.634 17.03160 C ? A ? 14 CD2 1
   ATOM 450 CE1 D PHE A 14 ? 4.14041 16.00941 8.79541 0.634 17.17028 C ? A ? 14 CE1 1
   ATOM 451 CE2 D PHE A 14 ? 6.13775 14.83737 8.16325 0.634 16.89724 C ? A ? 14 CE2 1
   ATOM 452 CZ D PHE A 14 ? 4.83216 14.81246 8.63803 0.634 17.69103 C ? A ? 14 CZ 1
   ATOM 453 HB2 D PHE A 14 ? 6.03252 19.20803 7.28659 0.634 20.79770 H ? A ? 14 HB2 1
   ATOM 454 HB3 D PHE A 14 ? 7.41654 18.47028 7.03043 0.634 20.79770 H ? A ? 14 HB3 1
   ATOM 455 HD1 D PHE A 14 ? 4.26474 18.03051 8.55356 0.634 20.10600 H ? A ? 14 HD1 1
   ATOM 456 HD2 D PHE A 14 ? 7.64307 16.11404 7.56612 0.634 20.44776 H ? A ? 14 HD2 1
   ATOM 457 HE1 D PHE A 14 ? 3.26940 15.99909 9.12121 0.634 20.61418 H ? A ? 14 HE1 1
   ATOM 458 HE2 D PHE A 14 ? 6.60590 14.04317 8.04090 0.634 20.28654 H ? A ? 14 HE2 1
   ATOM 459 HZ D PHE A 14 ? 4.42456 14.00350 8.84859 0.634 21.23908 H ? A ? 14 HZ 1
   ATOM 460 H A PHE A 14 ? 8.09262 20.66644 7.61431 0.742 21.60249 H ? A ? 14 H 1
   ATOM 461 N . HIS A 15 ? 9.30062 17.97382 9.17861 1.000 17.76801 N ? A ? 15 N 1
   ATOM 462 CA . HIS A 15 ? 10.09888 17.01020 9.92628 1.000 16.20120 C ? A ? 15 CA 1
   ATOM 463 C . HIS A 15 ? 10.80423 17.62404 11.13533 1.000 18.11263 C ? A ? 15 C 1
   ATOM 464 O . HIS A 15 ? 11.05274 16.89447 12.11536 1.000 17.47091 O ? A ? 15 O 1
   ATOM 465 CB . HIS A 15 ? 11.12158 16.34871 9.04634 1.000 18.35209 C ? A ? 15 CB 1
   ATOM 466 CG . HIS A 15 ? 10.51650 15.43725 8.03391 1.000 18.78821 C ? A ? 15 CG 1
   ATOM 467 ND1 . HIS A 15 ? 9.90314 14.25381 8.36830 1.000 20.66544 N ? A ? 15 ND1 1
   ATOM 468 CD2 . HIS A 15 ? 10.42512 15.54311 6.68877 1.000 19.67917 C ? A ? 15 CD2 1
   ATOM 469 CE1 . HIS A 15 ? 9.50218 13.64217 7.26450 1.000 21.88986 C ? A ? 15 CE1 1
   ATOM 470 NE2 . HIS A 15 ? 9.76491 14.42292 6.23981 1.000 22.45104 N ? A ? 15 NE2 1
   ATOM 471 H . HIS A 15 ? 9.62951 18.23785 8.42913 1.000 21.33146 H ? A ? 15 H 1
   ATOM 472 HA . HIS A 15 ? 9.48170 16.33349 10.24575 1.000 19.45128 H ? A ? 15 HA 1
   ATOM 473 HB2 . HIS A 15 ? 11.61965 17.03335 8.57295 1.000 22.03236 H ? A ? 15 HB2 1
   ATOM 474 HB3 . HIS A 15 ? 11.72164 15.82491 9.59992 1.000 22.03236 H ? A ? 15 HB3 1
   ATOM 475 HD1 . HIS A 15 ? 9.79652 13.95719 9.16846 1.000 24.80837 H ? A ? 15 HD1 1
   ATOM 476 HD2 . HIS A 15 ? 10.74771 16.24136 6.16601 1.000 23.62485 H ? A ? 15 HD2 1
   ATOM 477 HE1 . HIS A 15 ? 9.10284 12.80338 7.22140 1.000 26.27768 H ? A ? 15 HE1 1
   ATOM 478 N A GLN A 16 ? 11.10311 18.91239 11.10192 0.276 17.49939 N ? A ? 16 N 1
   ATOM 479 CA A GLN A 16 ? 11.65735 19.56654 12.28131 0.276 18.35131 C ? A ? 16 CA 1
   ATOM 480 C A GLN A 16 ? 10.82702 19.25213 13.51754 0.276 18.30181 C ? A ? 16 C 1
   ATOM 481 O A GLN A 16 ? 11.36810 19.08771 14.62000 0.276 18.80864 O ? A ? 16 O 1
   ATOM 482 CB A GLN A 16 ? 11.70991 21.07612 12.06093 0.276 17.77392 C ? A ? 16 CB 1
   ATOM 483 CG A GLN A 16 ? 12.18700 21.84126 13.24562 0.276 19.21765 C ? A ? 16 CG 1
   ATOM 484 CD A GLN A 16 ? 12.34008 23.29874 12.95463 0.276 19.83721 C ? A ? 16 CD 1
   ATOM 485 OE1 A GLN A 16 ? 11.71845 23.84496 12.03686 0.276 19.26505 O ? A ? 16 OE1 1
   ATOM 486 NE2 A GLN A 16 ? 13.18411 23.94636 13.72597 0.276 20.76515 N ? A ? 16 NE2 1
   ATOM 487 H A GLN A 16 ? 10.99759 19.42637 10.42053 0.276 21.00911 H ? A ? 16 H 1
   ATOM 488 HA A GLN A 16 ? 12.56144 19.24558 12.42452 0.276 22.03142 H ? A ? 16 HA 1
   ATOM 489 HB2 A GLN A 16 ? 12.31422 21.26262 11.32546 0.276 21.33855 H ? A ? 16 HB2 1
   ATOM 490 HB3 A GLN A 16 ? 10.81798 21.39061 11.84536 0.276 21.33855 H ? A ? 16 HB3 1
   ATOM 491 HG2 A GLN A 16 ? 11.54578 21.74306 13.96679 0.276 23.07103 H ? A ? 16 HG2 1
   ATOM 492 HG3 A GLN A 16 ? 13.05078 21.49586 13.52037 0.276 23.07103 H ? A ? 16 HG3 1
   ATOM 493 HE21 A GLN A 16 ? 13.60498 23.52855 14.34879 0.276 24.92803 H ? A ? 16 HE21 1
   ATOM 494 HE22 A GLN A 16 ? 13.31562 24.78801 13.60797 0.276 24.92803 H ? A ? 16 HE22 1
   ATOM 495 N B GLN A 16 ? 11.12578 18.91183 11.09460 0.657 17.40681 N ? A ? 16 N 1
   ATOM 496 CA B GLN A 16 ? 11.65392 19.57746 12.28597 0.657 18.37434 C ? A ? 16 CA 1
   ATOM 497 C B GLN A 16 ? 10.83233 19.20533 13.51027 0.657 18.44478 C ? A ? 16 C 1
   ATOM 498 O B GLN A 16 ? 11.38195 18.98673 14.60332 0.657 18.81844 O ? A ? 16 O 1
   ATOM 499 CB B GLN A 16 ? 11.64720 21.10297 12.10862 0.657 17.88854 C ? A ? 16 CB 1
   ATOM 500 CG B GLN A 16 ? 11.86345 21.87468 13.37078 0.657 19.77231 C ? A ? 16 CG 1
   ATOM 501 CD B GLN A 16 ? 11.90942 23.38047 13.16520 0.657 20.27759 C ? A ? 16 CD 1
   ATOM 502 OE1 B GLN A 16 ? 11.84945 23.88536 12.03742 0.657 19.32174 O ? A ? 16 OE1 1
   ATOM 503 NE2 B GLN A 16 ? 11.96841 24.11091 14.27141 0.657 18.66419 N ? A ? 16 NE2 1
   ATOM 504 H B GLN A 16 ? 11.05046 19.41765 10.40317 0.657 20.89801 H ? A ? 16 H 1
   ATOM 505 HA B GLN A 16 ? 12.57360 19.29657 12.41320 0.657 22.05905 H ? A ? 16 HA 1
   ATOM 506 HB2 B GLN A 16 ? 12.35559 21.34541 11.49194 0.657 21.47609 H ? A ? 16 HB2 1
   ATOM 507 HB3 B GLN A 16 ? 10.78717 21.36813 11.74677 0.657 21.47609 H ? A ? 16 HB3 1
   ATOM 508 HG2 B GLN A 16 ? 11.13680 21.68158 13.98363 0.657 23.73661 H ? A ? 16 HG2 1
   ATOM 509 HG3 B GLN A 16 ? 12.70850 21.60337 13.76216 0.657 23.73661 H ? A ? 16 HG3 1
   ATOM 510 HE21 B GLN A 16 ? 11.97849 23.72637 15.04059 0.657 22.40688 H ? A ? 16 HE21 1
   ATOM 511 HE22 B GLN A 16 ? 11.99658 24.96887 14.21919 0.657 22.40688 H ? A ? 16 HE22 1
   ATOM 512 N C GLN A 16 ? 11.10364 18.91632 11.10436 0.067 17.52347 N ? A ? 16 N 1
   ATOM 513 CA C GLN A 16 ? 11.66256 19.56731 12.28617 0.067 18.32685 C ? A ? 16 CA 1
   ATOM 514 C C GLN A 16 ? 10.82502 19.25941 13.52071 0.067 18.28097 C ? A ? 16 C 1
   ATOM 515 O C GLN A 16 ? 11.36040 19.09790 14.62358 0.067 18.81901 O ? A ? 16 O 1
   ATOM 516 CB C GLN A 16 ? 11.73528 21.08013 12.07047 0.067 17.80263 C ? A ? 16 CB 1
   ATOM 517 CG C GLN A 16 ? 12.33368 21.83511 13.24330 0.067 19.15072 C ? A ? 16 CG 1
   ATOM 518 CD C GLN A 16 ? 12.18434 23.33866 13.11727 0.067 19.90482 C ? A ? 16 CD 1
   ATOM 519 OE1 C GLN A 16 ? 11.94547 23.86546 12.03072 0.067 19.29087 O ? A ? 16 OE1 1
   ATOM 520 NE2 C GLN A 16 ? 12.31414 24.03777 14.23822 0.067 20.90226 N ? A ? 16 NE2 1
   ATOM 521 H C GLN A 16 ? 10.99584 19.43236 10.42489 0.067 21.03801 H ? A ? 16 H 1
   ATOM 522 HA C GLN A 16 ? 12.56369 19.23785 12.42868 0.067 22.00206 H ? A ? 16 HA 1
   ATOM 523 HB2 C GLN A 16 ? 12.28528 21.25822 11.29157 0.067 21.37300 H ? A ? 16 HB2 1
   ATOM 524 HB3 C GLN A 16 ? 10.83757 21.41843 11.92708 0.067 21.37300 H ? A ? 16 HB3 1
   ATOM 525 HG2 C GLN A 16 ? 11.88663 21.55745 14.05813 0.067 22.99071 H ? A ? 16 HG2 1
   ATOM 526 HG3 C GLN A 16 ? 13.28060 21.63225 13.29876 0.067 22.99071 H ? A ? 16 HG3 1
   ATOM 527 HE21 C GLN A 16 ? 12.47392 23.63419 14.98064 0.067 25.09255 H ? A ? 16 HE21 1
   ATOM 528 HE22 C GLN A 16 ? 12.23846 24.89428 14.22201 0.067 25.09255 H ? A ? 16 HE22 1
   ATOM 529 N . TYR A 17 ? 9.51304 19.19056 13.35495 1.000 16.20996 N ? A ? 17 N 1
   ATOM 530 CA . TYR A 17 ? 8.62102 18.85605 14.44953 1.000 18.06335 C ? A ? 17 CA 1
   ATOM 531 C . TYR A 17 ? 8.19785 17.38723 14.46832 1.000 17.98934 C ? A ? 17 C 1
   ATOM 532 O . TYR A 17 ? 7.98149 16.85204 15.55556 1.000 14.87203 O ? A ? 17 O 1
   ATOM 533 HA . TYR A 17 ? 9.08417 19.01427 15.28700 1.000 21.68586 H ? A ? 17 HA 1
   ATOM 534 CB A TYR A 17 ? 7.35684 19.74184 14.41404 0.460 17.61719 C ? A ? 17 CB 1
   ATOM 535 CG A TYR A 17 ? 7.67070 21.18732 14.77660 0.460 18.77457 C ? A ? 17 CG 1
   ATOM 536 CD1 A TYR A 17 ? 7.97006 22.14400 13.80791 0.460 18.27057 C ? A ? 17 CD1 1
   ATOM 537 CD2 A TYR A 17 ? 7.69632 21.58029 16.08365 0.460 19.66295 C ? A ? 17 CD2 1
   ATOM 538 CE1 A TYR A 17 ? 8.30849 23.43419 14.16684 0.460 19.60521 C ? A ? 17 CE1 1
   ATOM 539 CE2 A TYR A 17 ? 8.01779 22.82445 16.43803 0.460 20.17990 C ? A ? 17 CE2 1
   ATOM 540 CZ A TYR A 17 ? 8.30653 23.75458 15.49902 0.460 20.73598 C ? A ? 17 CZ 1
   ATOM 541 OH A TYR A 17 ? 8.59970 25.00616 15.91955 0.460 22.26238 O ? A ? 17 OH 1
   ATOM 542 H A TYR A 17 ? 9.11056 19.34058 12.60989 0.276 19.46179 H ? A ? 17 H 1
   ATOM 543 HB2 A TYR A 17 ? 6.98095 19.72674 13.51995 0.460 21.15047 H ? A ? 17 HB2 1
   ATOM 544 HB3 A TYR A 17 ? 6.70998 19.40138 15.05166 0.460 21.15047 H ? A ? 17 HB3 1
   ATOM 545 HD1 A TYR A 17 ? 7.94155 21.91051 12.90815 0.460 21.93453 H ? A ? 17 HD1 1
   ATOM 546 HD2 A TYR A 17 ? 7.48349 20.96259 16.74550 0.460 23.60538 H ? A ? 17 HD2 1
   ATOM 547 HE1 A TYR A 17 ? 8.53124 24.06712 13.52288 0.460 23.53609 H ? A ? 17 HE1 1
   ATOM 548 HE2 A TYR A 17 ? 8.04382 23.05509 17.33860 0.460 24.22572 H ? A ? 17 HE2 1
   ATOM 549 HH A TYR A 17 ? 9.11065 25.38198 15.36884 0.460 26.72470 H ? A ? 17 HH 1
   ATOM 550 CB C TYR A 17 ? 7.39350 19.78767 14.43400 0.540 17.61101 C ? A ? 17 CB 1
   ATOM 551 CG C TYR A 17 ? 7.81107 21.25616 14.63534 0.540 18.94248 C ? A ? 17 CG 1
   ATOM 552 CD1 C TYR A 17 ? 7.86469 21.80947 15.89145 0.540 19.21963 C ? A ? 17 CD1 1
   ATOM 553 CD2 C TYR A 17 ? 8.20460 22.06736 13.56403 0.540 18.36060 C ? A ? 17 CD2 1
   ATOM 554 CE1 C TYR A 17 ? 8.30081 23.07522 16.08845 0.540 20.21377 C ? A ? 17 CE1 1
   ATOM 555 CE2 C TYR A 17 ? 8.64041 23.37321 13.76685 0.540 19.35967 C ? A ? 17 CE2 1
   ATOM 556 CZ C TYR A 17 ? 8.66783 23.85932 15.03543 0.540 20.76534 C ? A ? 17 CZ 1
   ATOM 557 OH C TYR A 17 ? 9.09017 25.13062 15.29069 0.540 22.52210 O ? A ? 17 OH 1
   ATOM 558 H C TYR A 17 ? 9.11097 19.33520 12.60861 0.067 19.46179 H ? A ? 17 H 1
   ATOM 559 HB2 C TYR A 17 ? 6.94147 19.71092 13.57920 0.540 21.14306 H ? A ? 17 HB2 1
   ATOM 560 HB3 C TYR A 17 ? 6.79053 19.53824 15.15172 0.540 21.14306 H ? A ? 17 HB3 1
   ATOM 561 HD1 C TYR A 17 ? 7.59512 21.30266 16.62314 0.540 23.07340 H ? A ? 17 HD1 1
   ATOM 562 HD2 C TYR A 17 ? 8.17407 21.72645 12.69931 0.540 22.04256 H ? A ? 17 HD2 1
   ATOM 563 HE1 C TYR A 17 ? 8.35079 23.41441 16.95295 0.540 24.26636 H ? A ? 17 HE1 1
   ATOM 564 HE2 C TYR A 17 ? 8.90714 23.90180 13.04967 0.540 23.24145 H ? A ? 17 HE2 1
   ATOM 565 HH C TYR A 17 ? 9.29943 25.51342 14.57286 0.540 27.03637 H ? A ? 17 HH 1
   ATOM 566 H B TYR A 17 ? 9.11013 19.37275 12.61734 0.657 19.46179 H ? A ? 17 H 1
   ATOM 567 N A SER A 18 ? 8.06850 16.71685 13.31700 0.749 17.87767 N ? A ? 18 N 1
   ATOM 568 CA A SER A 18 ? 7.55986 15.34319 13.30795 0.749 16.83911 C ? A ? 18 CA 1
   ATOM 569 C A SER A 18 ? 8.50573 14.30475 13.89217 0.749 17.78801 C ? A ? 18 C 1
   ATOM 570 O A SER A 18 ? 8.04874 13.22690 14.30218 0.749 15.95071 O ? A ? 18 O 1
   ATOM 571 CB A SER A 18 ? 7.22607 14.92397 11.89173 0.749 17.38189 C ? A ? 18 CB 1
   ATOM 572 OG A SER A 18 ? 8.36317 14.52511 11.17454 0.749 17.58038 O ? A ? 18 OG 1
   ATOM 573 H A SER A 18 ? 8.26533 17.03060 12.54084 0.749 21.46305 H ? A ? 18 H 1
   ATOM 574 HA A SER A 18 ? 6.76020 15.34760 13.85697 0.749 20.21677 H ? A ? 18 HA 1
   ATOM 575 HB2 A SER A 18 ? 6.60467 14.17997 11.92677 0.749 20.86811 H ? A ? 18 HB2 1
   ATOM 576 HB3 A SER A 18 ? 6.81828 15.67552 11.43372 0.749 20.86811 H ? A ? 18 HB3 1
   ATOM 577 HG A SER A 18 ? 8.13911 14.23589 10.41840 0.749 21.10629 H ? A ? 18 HG 1
   ATOM 578 N B SER A 18 ? 8.06114 16.71270 13.32410 0.251 17.81473 N ? A ? 18 N 1
   ATOM 579 CA B SER A 18 ? 7.48566 15.36620 13.35138 0.251 16.86163 C ? A ? 18 CA 1
   ATOM 580 C B SER A 18 ? 8.42369 14.32651 13.95240 0.251 17.80412 C ? A ? 18 C 1
   ATOM 581 O B SER A 18 ? 7.96053 13.33898 14.53902 0.251 16.80131 O ? A ? 18 O 1
   ATOM 582 CB B SER A 18 ? 7.10216 14.93758 11.94324 0.251 17.39611 C ? A ? 18 CB 1
   ATOM 583 OG B SER A 18 ? 8.24748 14.64377 11.17546 0.251 17.46019 O ? A ? 18 OG 1
   ATOM 584 H B SER A 18 ? 8.28559 17.00119 12.54564 0.251 21.38751 H ? A ? 18 H 1
   ATOM 585 HA B SER A 18 ? 6.69080 15.40178 13.90620 0.251 20.24380 H ? A ? 18 HA 1
   ATOM 586 HB2 B SER A 18 ? 6.54587 14.14467 11.99561 0.251 20.88518 H ? A ? 18 HB2 1
   ATOM 587 HB3 B SER A 18 ? 6.61304 15.65841 11.51655 0.251 20.88518 H ? A ? 18 HB3 1
   ATOM 588 HG B SER A 18 ? 8.02304 14.43163 10.39430 0.251 20.96207 H ? A ? 18 HG 1
   ATOM 589 N A VAL A 19 ? 9.79345 14.59512 13.98100 0.749 14.44617 N ? A ? 19 N 1
   ATOM 590 CA A VAL A 19 ? 10.67010 13.61135 14.58449 0.749 17.96645 C ? A ? 19 CA 1
   ATOM 591 C A VAL A 19 ? 10.76509 13.68948 16.10044 0.749 15.55907 C ? A ? 19 C 1
   ATOM 592 O A VAL A 19 ? 11.48754 12.87360 16.69629 0.749 16.60795 O ? A ? 19 O 1
   ATOM 593 CB A VAL A 19 ? 12.09131 13.72495 14.01765 0.749 15.65816 C ? A ? 19 CB 1
   ATOM 594 CG1 A VAL A 19 ? 12.08080 13.74781 12.44695 0.749 17.47598 C ? A ? 19 CG1 1
   ATOM 595 CG2 A VAL A 19 ? 12.72067 14.93643 14.53127 0.749 15.80760 C ? A ? 19 CG2 1
   ATOM 596 H A VAL A 19 ? 10.16582 15.32188 13.71126 0.749 17.34525 H ? A ? 19 H 1
   ATOM 597 HA A VAL A 19 ? 10.29007 12.74658 14.36392 0.749 21.56958 H ? A ? 19 HA 1
   ATOM 598 HB A VAL A 19 ? 12.60274 12.94893 14.29538 0.749 18.79964 H ? A ? 19 HB 1
   ATOM 599 HG11 A VAL A 19 ? 12.99575 13.74123 12.12489 0.749 20.98101 H ? A ? 19 HG11 1
   ATOM 600 HG12 A VAL A 19 ? 11.61040 12.96386 12.12285 0.749 20.98101 H ? A ? 19 HG12 1
   ATOM 601 HG13 A VAL A 19 ? 11.62991 14.55213 12.14583 0.749 20.98101 H ? A ? 19 HG13 1
   ATOM 602 HG21 A VAL A 19 ? 13.45688 15.18106 13.94899 0.749 18.97896 H ? A ? 19 HG21 1
   ATOM 603 HG22 A VAL A 19 ? 12.06353 15.64964 14.55107 0.749 18.97896 H ? A ? 19 HG22 1
   ATOM 604 HG23 A VAL A 19 ? 13.05038 14.76547 15.42735 0.749 18.97896 H ? A ? 19 HG23 1
   ATOM 605 N B VAL A 19 ? 9.73594 14.52166 13.82369 0.251 15.07747 N ? A ? 19 N 1
   ATOM 606 CA B VAL A 19 ? 10.68381 13.51851 14.30038 0.251 18.19246 C ? A ? 19 CA 1
   ATOM 607 C B VAL A 19 ? 10.85530 13.50117 15.80901 0.251 17.31020 C ? A ? 19 C 1
   ATOM 608 O B VAL A 19 ? 11.50448 12.58501 16.33828 0.251 17.79834 O ? A ? 19 O 1
   ATOM 609 CB B VAL A 19 ? 12.05985 13.74459 13.65649 0.251 17.04703 C ? A ? 19 CB 1
   ATOM 610 CG1 B VAL A 19 ? 11.93855 13.72368 12.11667 0.251 17.22129 C ? A ? 19 CG1 1
   ATOM 611 CG2 B VAL A 19 ? 12.62897 15.06152 14.11817 0.251 16.41262 C ? A ? 19 CG2 1
   ATOM 612 H B VAL A 19 ? 10.09696 15.21690 13.46886 0.251 18.10281 H ? A ? 19 H 1
   ATOM 613 HA B VAL A 19 ? 10.33851 12.64952 14.04244 0.251 21.84080 H ? A ? 19 HA 1
   ATOM 614 HB B VAL A 19 ? 12.66219 13.03314 13.92467 0.251 20.46628 H ? A ? 19 HB 1
   ATOM 615 HG11 B VAL A 19 ? 12.82533 13.78949 11.72912 0.251 20.67539 H ? A ? 19 HG11 1
   ATOM 616 HG12 B VAL A 19 ? 11.51933 12.89248 11.84417 0.251 20.67539 H ? A ? 19 HG12 1
   ATOM 617 HG13 B VAL A 19 ? 11.39662 14.47625 11.83234 0.251 20.67539 H ? A ? 19 HG13 1
   ATOM 618 HG21 B VAL A 19 ? 13.34887 15.32081 13.52200 0.251 19.70499 H ? A ? 19 HG21 1
   ATOM 619 HG22 B VAL A 19 ? 11.92797 15.73176 14.10138 0.251 19.70499 H ? A ? 19 HG22 1
   ATOM 620 HG23 B VAL A 19 ? 12.96784 14.95985 15.02135 0.251 19.70499 H ? A ? 19 HG23 1
   ATOM 621 N A ARG A 20 ? 10.16118 14.69797 16.73171 0.749 19.27366 N ? A ? 20 N 1
   ATOM 622 CA A ARG A 20 ? 10.47105 14.97364 18.13997 0.749 17.36096 C ? A ? 20 CA 1
   ATOM 623 C A ARG A 20 ? 9.89805 13.89948 19.07372 0.749 20.92285 C ? A ? 20 C 1
   ATOM 624 O A ARG A 20 ? 10.47166 13.60111 20.14057 0.749 16.53087 O ? A ? 20 O 1
   ATOM 625 CB A ARG A 20 ? 9.94565 16.36769 18.53938 0.749 19.75672 C ? A ? 20 CB 1
   ATOM 626 CG A ARG A 20 ? 10.61092 17.53684 17.73889 0.749 18.39908 C ? A ? 20 CG 1
   ATOM 627 CD A ARG A 20 ? 9.98655 18.88730 18.02003 0.749 20.66819 C ? A ? 20 CD 1
   ATOM 628 NE A ARG A 20 ? 10.75861 19.94096 17.38129 0.749 18.68422 N ? A ? 20 NE 1
   ATOM 629 CZ A ARG A 20 ? 10.77362 21.19560 17.77456 0.749 20.13124 C ? A ? 20 CZ 1
   ATOM 630 NH1 A ARG A 20 ? 9.99252 21.60564 18.76482 0.749 19.55230 N ? A ? 20 NH1 1
   ATOM 631 NH2 A ARG A 20 ? 11.59939 22.05518 17.16562 0.749 17.37178 N ? A ? 20 NH2 1
   ATOM 632 H A ARG A 20 ? 9.58184 15.22648 16.37865 0.749 23.13823 H ? A ? 20 H 1
   ATOM 633 HA A ARG A 20 ? 11.43513 14.97572 18.24691 0.749 20.84300 H ? A ? 20 HA 1
   ATOM 634 HB2 A ARG A 20 ? 8.99018 16.40086 18.37545 0.749 23.71790 H ? A ? 20 HB2 1
   ATOM 635 HB3 A ARG A 20 ? 10.12583 16.51196 19.48152 0.749 23.71790 H ? A ? 20 HB3 1
   ATOM 636 HG2 A ARG A 20 ? 11.54946 17.58775 17.97859 0.749 22.08874 H ? A ? 20 HG2 1
   ATOM 637 HG3 A ARG A 20 ? 10.52012 17.35937 16.78959 0.749 22.08874 H ? A ? 20 HG3 1
   ATOM 638 HD2 A ARG A 20 ? 9.08275 18.90806 17.66843 0.749 24.81168 H ? A ? 20 HD2 1
   ATOM 639 HD3 A ARG A 20 ? 9.97418 19.04788 18.97656 0.749 24.81168 H ? A ? 20 HD3 1
   ATOM 640 HE A ARG A 20 ? 11.23826 19.72908 16.69964 0.749 22.43090 H ? A ? 20 HE 1
   ATOM 641 HH11 A ARG A 20 ? 9.46818 21.04863 19.15776 0.749 23.47260 H ? A ? 20 HH11 1
   ATOM 642 HH12 A ARG A 20 ? 10.01034 22.42855 19.01402 0.749 23.47260 H ? A ? 20 HH12 1
   ATOM 643 HH21 A ARG A 20 ? 12.10891 21.78373 16.52821 0.749 20.85598 H ? A ? 20 HH21 1
   ATOM 644 HH22 A ARG A 20 ? 11.62043 22.87893 17.41178 0.749 20.85598 H ? A ? 20 HH22 1
   ATOM 645 N B ARG A 20 ? 10.31505 14.49337 16.51145 0.251 18.36402 N ? A ? 20 N 1
   ATOM 646 CA B ARG A 20 ? 10.64810 14.66323 17.91836 0.251 18.07264 C ? A ? 20 CA 1
   ATOM 647 C B ARG A 20 ? 10.06735 13.52858 18.75685 0.251 20.00311 C ? A ? 20 C 1
   ATOM 648 O B ARG A 20 ? 10.78631 12.86561 19.51080 0.251 21.35751 O ? A ? 20 O 1
   ATOM 649 CB B ARG A 20 ? 10.12872 16.00758 18.43591 0.251 19.06887 C ? A ? 20 CB 1
   ATOM 650 CG B ARG A 20 ? 10.74198 17.23197 17.76532 0.251 18.68593 C ? A ? 20 CG 1
   ATOM 651 CD B ARG A 20 ? 10.19245 18.50835 18.36800 0.251 20.10606 C ? A ? 20 CD 1
   ATOM 652 NE B ARG A 20 ? 10.71176 19.68492 17.68562 0.251 19.52153 N ? A ? 20 NE 1
   ATOM 653 CZ B ARG A 20 ? 10.57113 20.92332 18.12577 0.251 20.25020 C ? A ? 20 CZ 1
   ATOM 654 NH1 B ARG A 20 ? 9.91481 21.18315 19.24631 0.251 20.51157 N ? A ? 20 NH1 1
   ATOM 655 NH2 B ARG A 20 ? 11.11543 21.92255 17.43213 0.251 19.44482 N ? A ? 20 NH2 1
   ATOM 656 H B ARG A 20 ? 9.76095 15.07281 16.20028 0.251 22.04667 H ? A ? 20 H 1
   ATOM 657 HA B ARG A 20 ? 11.61440 14.65654 18.00269 0.251 21.69701 H ? A ? 20 HA 1
   ATOM 658 HB2 B ARG A 20 ? 9.17055 16.04419 18.28944 0.251 22.89249 H ? A ? 20 HB2 1
   ATOM 659 HB3 B ARG A 20 ? 10.32184 16.06736 19.38461 0.251 22.89249 H ? A ? 20 HB3 1
   ATOM 660 HG2 B ARG A 20 ? 11.70383 17.22197 17.89038 0.251 22.43297 H ? A ? 20 HG2 1
   ATOM 661 HG3 B ARG A 20 ? 10.53039 17.22277 16.81872 0.251 22.43297 H ? A ? 20 HG3 1
   ATOM 662 HD2 B ARG A 20 ? 9.22571 18.51106 18.28861 0.251 24.13712 H ? A ? 20 HD2 1
   ATOM 663 HD3 B ARG A 20 ? 10.44875 18.55906 19.30215 0.251 24.13712 H ? A ? 20 HD3 1
   ATOM 664 HE B ARG A 20 ? 11.13782 19.56645 16.94803 0.251 23.43568 H ? A ? 20 HE 1
   ATOM 665 HH11 B ARG A 20 ? 9.57067 20.54014 19.70205 0.251 24.62372 H ? A ? 20 HH11 1
   ATOM 666 HH12 B ARG A 20 ? 9.83275 21.99490 19.51822 0.251 24.62372 H ? A ? 20 HH12 1
   ATOM 667 HH21 B ARG A 20 ? 11.55075 21.75702 16.70916 0.251 23.34363 H ? A ? 20 HH21 1
   ATOM 668 HH22 B ARG A 20 ? 11.03136 22.73294 17.70747 0.251 23.34363 H ? A ? 20 HH22 1
   ATOM 669 N . LYS A 21 ? 8.74982 13.35380 18.71060 1.000 19.24961 N ? A ? 21 N 1
   ATOM 670 CA . LYS A 21 ? 8.06786 12.34563 19.52047 1.000 21.15677 C ? A ? 21 CA 1
   ATOM 671 C . LYS A 21 ? 7.43502 11.25188 18.66573 1.000 20.85479 C ? A ? 21 C 1
   ATOM 672 O . LYS A 21 ? 6.90651 11.53161 17.54993 1.000 18.78860 O ? A ? 21 O 1
   ATOM 673 HA . LYS A 21 ? 8.73206 11.93349 20.09481 1.000 25.39797 H ? A ? 21 HA 1
   ATOM 674 CB A LYS A 21 ? 6.98885 12.98429 20.38953 0.515 25.00632 C ? A ? 21 CB 1
   ATOM 675 CG A LYS A 21 ? 7.17984 12.73441 21.90997 0.515 34.06098 C ? A ? 21 CG 1
   ATOM 676 CD A LYS A 21 ? 8.02495 13.80985 22.54625 0.515 29.56404 C ? A ? 21 CD 1
   ATOM 677 CE A LYS A 21 ? 8.22538 13.58061 24.00188 0.515 35.81604 C ? A ? 21 CE 1
   ATOM 678 NZ A LYS A 21 ? 9.44013 12.89049 24.24632 0.515 47.75720 N ? A ? 21 NZ 1
   ATOM 679 H A LYS A 21 ? 8.33208 13.55101 17.98521 0.749 23.10937 H ? A ? 21 H 1
   ATOM 680 HB2 A LYS A 21 ? 6.99836 13.94322 20.24369 0.515 30.01743 H ? A ? 21 HB2 1
   ATOM 681 HB3 A LYS A 21 ? 6.12711 12.61859 20.13543 0.515 30.01743 H ? A ? 21 HB3 1
   ATOM 682 HG2 A LYS A 21 ? 6.31338 12.72996 22.34601 0.515 40.88302 H ? A ? 21 HG2 1
   ATOM 683 HG3 A LYS A 21 ? 7.62213 11.88129 22.04214 0.515 40.88302 H ? A ? 21 HG3 1
   ATOM 684 HD2 A LYS A 21 ? 8.89627 13.82393 22.12023 0.515 35.48670 H ? A ? 21 HD2 1
   ATOM 685 HD3 A LYS A 21 ? 7.58661 14.66778 22.43346 0.515 35.48670 H ? A ? 21 HD3 1
   ATOM 686 HE2 A LYS A 21 ? 8.25943 14.43415 24.46145 0.515 42.98909 H ? A ? 21 HE2 1
   ATOM 687 HE3 A LYS A 21 ? 7.49371 13.04624 24.34831 0.515 42.98909 H ? A ? 21 HE3 1
   ATOM 688 HZ1 A LYS A 21 ? 9.56633 12.79733 25.12239 0.515 57.31848 H ? A ? 21 HZ1 1
   ATOM 689 HZ2 A LYS A 21 ? 9.41284 12.08394 23.87105 0.515 57.31848 H ? A ? 21 HZ2 1
   ATOM 690 HZ3 A LYS A 21 ? 10.12336 13.34587 23.90290 0.515 57.31848 H ? A ? 21 HZ3 1
   ATOM 691 CB B LYS A 21 ? 7.00648 12.99731 20.39291 0.485 25.00654 C ? A ? 21 CB 1
   ATOM 692 CG B LYS A 21 ? 7.56122 13.45793 21.74641 0.485 29.16530 C ? A ? 21 CG 1
   ATOM 693 CD B LYS A 21 ? 7.34313 14.88543 21.93849 0.485 28.03544 C ? A ? 21 CD 1
   ATOM 694 CE B LYS A 21 ? 7.67029 15.29430 23.42003 0.485 31.20261 C ? A ? 21 CE 1
   ATOM 695 NZ B LYS A 21 ? 9.05868 14.96412 23.79780 0.485 33.54443 N ? A ? 21 NZ 1
   ATOM 696 H B LYS A 21 ? 8.22004 13.81211 18.21173 0.251 23.10937 H ? A ? 21 H 1
   ATOM 697 HB2 B LYS A 21 ? 6.65121 13.77375 19.93268 0.485 30.01769 H ? A ? 21 HB2 1
   ATOM 698 HB3 B LYS A 21 ? 6.29704 12.35722 20.55991 0.485 30.01769 H ? A ? 21 HB3 1
   ATOM 699 HG2 B LYS A 21 ? 7.11145 12.97942 22.46029 0.485 35.00820 H ? A ? 21 HG2 1
   ATOM 700 HG3 B LYS A 21 ? 8.51511 13.28530 21.78089 0.485 35.00820 H ? A ? 21 HG3 1
   ATOM 701 HD2 B LYS A 21 ? 7.92310 15.38633 21.34382 0.485 33.65237 H ? A ? 21 HD2 1
   ATOM 702 HD3 B LYS A 21 ? 6.41510 15.10050 21.75572 0.485 33.65237 H ? A ? 21 HD3 1
   ATOM 703 HE2 B LYS A 21 ? 7.54987 16.25160 23.51992 0.485 37.45298 H ? A ? 21 HE2 1
   ATOM 704 HE3 B LYS A 21 ? 7.07342 14.82044 24.02011 0.485 37.45298 H ? A ? 21 HE3 1
   ATOM 705 HZ1 B LYS A 21 ? 9.21328 15.21431 24.63780 0.485 40.26316 H ? A ? 21 HZ1 1
   ATOM 706 HZ2 B LYS A 21 ? 9.19265 14.08701 23.72836 0.485 40.26316 H ? A ? 21 HZ2 1
   ATOM 707 HZ3 B LYS A 21 ? 9.62894 15.38681 23.26092 0.485 40.26316 H ? A ? 21 HZ3 1
   ATOM 708 N C GLY A 22 ? 7.50207 10.00851 19.14346 0.494 23.52382 N ? A ? 22 N 1
   ATOM 709 CA C GLY A 22 ? 6.81607 8.91312 18.44758 0.494 24.44011 C ? A ? 22 CA 1
   ATOM 710 C C GLY A 22 ? 7.18775 8.84017 16.97876 0.494 22.04751 C ? A ? 22 C 1
   ATOM 711 O C GLY A 22 ? 8.32027 9.11498 16.59569 0.494 22.39307 O ? A ? 22 O 1
   ATOM 712 H C GLY A 22 ? 7.92817 9.77485 19.85300 0.494 28.23843 H ? A ? 22 H 1
   ATOM 713 HA2 C GLY A 22 ? 7.05194 8.06976 18.86472 0.494 29.33798 H ? A ? 22 HA2 1
   ATOM 714 HA3 C GLY A 22 ? 5.85684 9.04096 18.51408 0.494 29.33798 H ? A ? 22 HA3 1
   ATOM 715 N D GLY A 22 ? 7.50310 10.01670 19.17016 0.506 23.52275 N ? A ? 22 N 1
   ATOM 716 CA D GLY A 22 ? 6.79492 8.92418 18.51454 0.506 24.44319 C ? A ? 22 CA 1
   ATOM 717 C D GLY A 22 ? 7.36931 8.63202 17.14148 0.506 22.57824 C ? A ? 22 C 1
   ATOM 718 O D GLY A 22 ? 8.58965 8.58505 16.96561 0.506 22.30760 O ? A ? 22 O 1
   ATOM 719 H D GLY A 22 ? 7.94280 9.79257 19.87445 0.506 28.23714 H ? A ? 22 H 1
   ATOM 720 HA2 D GLY A 22 ? 6.86394 8.12188 19.05534 0.506 29.34167 H ? A ? 22 HA2 1
   ATOM 721 HA3 D GLY A 22 ? 5.85886 9.15799 18.41442 0.506 29.34167 H ? A ? 22 HA3 1
   ATOM 722 N C HIS A 23 ? 6.25169 8.37442 16.15477 0.494 22.00776 N ? A ? 23 N 1
   ATOM 723 CA C HIS A 23 ? 6.49046 8.26222 14.71897 0.494 22.17313 C ? A ? 23 CA 1
   ATOM 724 C C HIS A 23 ? 7.19546 9.50310 14.17496 0.494 21.08127 C ? A ? 23 C 1
   ATOM 725 O C HIS A 23 ? 6.72761 10.64199 14.36301 0.494 18.28070 O ? A ? 23 O 1
   ATOM 726 CB C HIS A 23 ? 5.16509 8.05344 13.98951 0.494 22.71439 C ? A ? 23 CB 1
   ATOM 727 CG C HIS A 23 ? 5.30702 7.43844 12.63109 0.494 23.48227 C ? A ? 23 CG 1
   ATOM 728 ND1 C HIS A 23 ? 5.71714 8.14538 11.51838 0.494 22.82290 N ? A ? 23 ND1 1
   ATOM 729 CD2 C HIS A 23 ? 5.11505 6.16519 12.21253 0.494 25.04082 C ? A ? 23 CD2 1
   ATOM 730 CE1 C HIS A 23 ? 5.74619 7.34102 10.47141 0.494 24.01348 C ? A ? 23 CE1 1
   ATOM 731 NE2 C HIS A 23 ? 5.37708 6.13342 10.86629 0.494 26.58323 N ? A ? 23 NE2 1
   ATOM 732 H C HIS A 23 ? 5.46965 8.11676 16.40302 0.494 26.41916 H ? A ? 23 H 1
   ATOM 733 HA C HIS A 23 ? 7.05942 7.49438 14.55284 0.494 26.61760 H ? A ? 23 HA 1
   ATOM 734 HB2 C HIS A 23 ? 4.60623 7.46621 14.52218 0.494 27.26711 H ? A ? 23 HB2 1
   ATOM 735 HB3 C HIS A 23 ? 4.73172 8.91428 13.87971 0.494 27.26711 H ? A ? 23 HB3 1
   ATOM 736 HD2 C HIS A 23 ? 4.85385 5.44524 12.74012 0.494 30.05883 H ? A ? 23 HD2 1
   ATOM 737 HE1 C HIS A 23 ? 5.98502 7.58197 9.60550 0.494 28.82601 H ? A ? 23 HE1 1
   ATOM 738 HE2 C HIS A 23 ? 5.31195 5.44068 10.36085 0.494 31.90972 H ? A ? 23 HE2 1
   ATOM 739 N D HIS A 23 ? 6.48715 8.32152 16.18776 0.506 21.98060 N ? A ? 23 N 1
   ATOM 740 CA D HIS A 23 ? 6.88829 8.09533 14.80542 0.506 22.06584 C ? A ? 23 CA 1
   ATOM 741 C D HIS A 23 ? 7.53111 9.35008 14.21943 0.506 20.79148 C ? A ? 23 C 1
   ATOM 742 O D HIS A 23 ? 7.16000 10.48379 14.56103 0.506 19.15087 O ? A ? 23 O 1
   ATOM 743 CB D HIS A 23 ? 5.66123 7.69805 13.98814 0.506 23.21996 C ? A ? 23 CB 1
   ATOM 744 CG D HIS A 23 ? 5.98424 7.07205 12.67421 0.506 24.06687 C ? A ? 23 CG 1
   ATOM 745 ND1 D HIS A 23 ? 6.48975 7.79004 11.61598 0.506 22.32401 N ? A ? 23 ND1 1
   ATOM 746 CD2 D HIS A 23 ? 5.85527 5.79778 12.23851 0.506 25.53513 C ? A ? 23 CD2 1
   ATOM 747 CE1 D HIS A 23 ? 6.66838 6.98621 10.58467 0.506 24.23152 C ? A ? 23 CE1 1
   ATOM 748 NE2 D HIS A 23 ? 6.31097 5.76609 10.94429 0.506 26.54013 N ? A ? 23 NE2 1
   ATOM 749 H D HIS A 23 ? 5.64174 8.23562 16.32006 0.506 26.38656 H ? A ? 23 H 1
   ATOM 750 HA D HIS A 23 ? 7.54239 7.38062 14.75813 0.506 26.48885 H ? A ? 23 HA 1
   ATOM 751 HB2 D HIS A 23 ? 5.14076 7.05884 14.49943 0.506 27.87380 H ? A ? 23 HB2 1
   ATOM 752 HB3 D HIS A 23 ? 5.13284 8.49271 13.81433 0.506 27.87380 H ? A ? 23 HB3 1
   ATOM 753 HD2 D HIS A 23 ? 5.52084 5.07877 12.72440 0.506 30.65200 H ? A ? 23 HD2 1
   ATOM 754 HE1 D HIS A 23 ? 6.99041 7.23565 9.74862 0.506 29.08767 H ? A ? 23 HE1 1
   ATOM 755 HE2 D HIS A 23 ? 6.35653 5.06542 10.44772 0.506 31.85800 H ? A ? 23 HE2 1
   ATOM 756 N C PHE A 24 ? 8.31867 9.26015 13.47555 0.494 21.21601 N ? A ? 24 N 1
   ATOM 757 CA C PHE A 24 ? 9.15782 10.30646 12.88625 0.494 19.79909 C ? A ? 24 CA 1
   ATOM 758 C C PHE A 24 ? 8.52036 11.01190 11.69630 0.494 19.90937 C ? A ? 24 C 1
   ATOM 759 O C PHE A 24 ? 9.13582 11.94331 11.15938 0.494 18.58343 O ? A ? 24 O 1
   ATOM 760 CB C PHE A 24 ? 10.49086 9.72905 12.38517 0.494 20.07357 C ? A ? 24 CB 1
   ATOM 761 CG C PHE A 24 ? 11.49980 9.40379 13.47697 0.494 21.05730 C ? A ? 24 CG 1
   ATOM 762 CD1 C PHE A 24 ? 11.37778 9.90582 14.76716 0.494 20.61779 C ? A ? 24 CD1 1
   ATOM 763 CD2 C PHE A 24 ? 12.55185 8.57972 13.20383 0.494 20.88289 C ? A ? 24 CD2 1
   ATOM 764 CE1 C PHE A 24 ? 12.29355 9.62277 15.71076 0.494 20.77523 C ? A ? 24 CE1 1
   ATOM 765 CE2 C PHE A 24 ? 13.50101 8.25758 14.18955 0.494 20.38987 C ? A ? 24 CE2 1
   ATOM 766 CZ C PHE A 24 ? 13.36641 8.77731 15.43072 0.494 20.80573 C ? A ? 24 CZ 1
   ATOM 767 H C PHE A 24 ? 8.62261 8.46973 13.32572 0.494 25.46906 H ? A ? 24 H 1
   ATOM 768 HA C PHE A 24 ? 9.32098 10.94775 13.59549 0.494 23.76875 H ? A ? 24 HA 1
   ATOM 769 HB2 C PHE A 24 ? 10.30810 8.90713 11.90356 0.494 24.09813 H ? A ? 24 HB2 1
   ATOM 770 HB3 C PHE A 24 ? 10.90265 10.37664 11.79191 0.494 24.09813 H ? A ? 24 HB3 1
   ATOM 771 HD1 C PHE A 24 ? 10.65161 10.44588 14.98143 0.494 24.75119 H ? A ? 24 HD1 1
   ATOM 772 HD2 C PHE A 24 ? 12.64298 8.22421 12.34930 0.494 25.06932 H ? A ? 24 HD2 1
   ATOM 773 HE1 C PHE A 24 ? 12.21030 9.99492 16.55897 0.494 24.94011 H ? A ? 24 HE1 1
   ATOM 774 HE2 C PHE A 24 ? 14.21318 7.69363 13.99039 0.494 24.47769 H ? A ? 24 HE2 1
   ATOM 775 HZ C PHE A 24 ? 13.98567 8.57208 16.09351 0.494 24.97672 H ? A ? 24 HZ 1
   ATOM 776 N D PHE A 24 ? 8.48847 9.12937 13.29586 0.506 21.17555 N ? A ? 24 N 1
   ATOM 777 CA D PHE A 24 ? 9.24294 10.22131 12.67839 0.506 19.98827 C ? A ? 24 CA 1
   ATOM 778 C D PHE A 24 ? 8.42057 10.98374 11.64398 0.506 19.89380 C ? A ? 24 C 1
   ATOM 779 O D PHE A 24 ? 8.51499 12.21364 11.56197 0.506 19.01571 O ? A ? 24 O 1
   ATOM 780 CB D PHE A 24 ? 10.52785 9.70095 12.00999 0.506 19.53345 C ? A ? 24 CB 1
   ATOM 781 CG D PHE A 24 ? 11.68082 9.44892 12.98296 0.506 20.72200 C ? A ? 24 CG 1
   ATOM 782 CD1 D PHE A 24 ? 11.47486 9.44863 14.35745 0.506 21.05310 C ? A ? 24 CD1 1
   ATOM 783 CD2 D PHE A 24 ? 12.95896 9.26101 12.51917 0.506 20.30808 C ? A ? 24 CD2 1
   ATOM 784 CE1 D PHE A 24 ? 12.50535 9.24401 15.20875 0.506 21.11281 C ? A ? 24 CE1 1
   ATOM 785 CE2 D PHE A 24 ? 13.98948 9.03741 13.37003 0.506 19.79073 C ? A ? 24 CE2 1
   ATOM 786 CZ D PHE A 24 ? 13.77272 9.02830 14.71267 0.506 20.64724 C ? A ? 24 CZ 1
   ATOM 787 H D PHE A 24 ? 8.71665 8.35016 13.01237 0.506 25.42050 H ? A ? 24 H 1
   ATOM 788 HA D PHE A 24 ? 9.49106 10.83041 13.39137 0.506 23.99577 H ? A ? 24 HA 1
   ATOM 789 HB2 D PHE A 24 ? 10.32878 8.86200 11.56565 0.506 23.44998 H ? A ? 24 HB2 1
   ATOM 790 HB3 D PHE A 24 ? 10.82791 10.35684 11.36140 0.506 23.44998 H ? A ? 24 HB3 1
   ATOM 791 HD1 D PHE A 24 ? 10.61998 9.59056 14.69498 0.506 25.27356 H ? A ? 24 HD1 1
   ATOM 792 HD2 D PHE A 24 ? 13.12068 9.28767 11.60373 0.506 24.37953 H ? A ? 24 HD2 1
   ATOM 793 HE1 D PHE A 24 ? 12.35903 9.24884 16.12716 0.506 25.34522 H ? A ? 24 HE1 1
   ATOM 794 HE2 D PHE A 24 ? 14.84485 8.89019 13.03601 0.506 23.75872 H ? A ? 24 HE2 1
   ATOM 795 HZ D PHE A 24 ? 14.48050 8.87635 15.29650 0.506 24.78653 H ? A ? 24 HZ 1
   ATOM 796 N C ASP A 25 ? 7.37123 10.53299 11.21372 0.494 19.04879 N ? A ? 25 N 1
   ATOM 797 CA C ASP A 25 ? 6.77365 11.01277 9.97420 0.494 19.32896 C ? A ? 25 CA 1
   ATOM 798 C C ASP A 25 ? 5.33756 11.46286 10.16656 0.494 19.43600 C ? A ? 25 C 1
   ATOM 799 O C ASP A 25 ? 4.66454 11.77665 9.16974 0.494 18.49799 O ? A ? 25 O 1
   ATOM 800 CB C ASP A 25 ? 6.81977 9.92755 8.89612 0.494 20.94661 C ? A ? 25 CB 1
   ATOM 801 CG C ASP A 25 ? 6.92935 10.49238 7.45196 0.494 21.35796 C ? A ? 25 CG 1
   ATOM 802 OD1 C ASP A 25 ? 7.08447 11.71937 7.24007 0.494 20.52438 O ? A ? 25 OD1 1
   ATOM 803 OD2 C ASP A 25 ? 6.86286 9.67579 6.51493 0.494 23.40673 O ? A ? 25 OD2 1
   ATOM 804 H C ASP A 25 ? 6.91119 9.91595 11.59742 0.494 22.86839 H ? A ? 25 H 1
   ATOM 805 HA C ASP A 25 ? 7.29024 11.77107 9.65954 0.494 23.20459 H ? A ? 25 HA 1
   ATOM 806 HB2 C ASP A 25 ? 7.59249 9.36264 9.05322 0.494 25.14578 H ? A ? 25 HB2 1
   ATOM 807 HB3 C ASP A 25 ? 6.00730 9.40018 8.94762 0.494 25.14578 H ? A ? 25 HB3 1
   ATOM 808 N D ASP A 25 ? 7.67355 10.26924 10.80572 0.506 19.26658 N ? A ? 25 N 1
   ATOM 809 CA D ASP A 25 ? 6.95800 10.84512 9.67424 0.506 19.53983 C ? A ? 25 CA 1
   ATOM 810 C D ASP A 25 ? 5.53633 11.23611 10.01635 0.506 19.01489 C ? A ? 25 C 1
   ATOM 811 O D ASP A 25 ? 4.73113 11.42192 9.09984 0.506 18.94069 O ? A ? 25 O 1
   ATOM 812 CB D ASP A 25 ? 6.92438 9.85712 8.48855 0.506 21.05478 C ? A ? 25 CB 1
   ATOM 813 CG D ASP A 25 ? 6.84080 10.56259 7.08690 0.506 21.42660 C ? A ? 25 CG 1
   ATOM 814 OD1 D ASP A 25 ? 7.53012 11.56747 6.91697 0.506 21.08261 O ? A ? 25 OD1 1
   ATOM 815 OD2 D ASP A 25 ? 6.11174 10.13708 6.14293 0.506 23.11900 O ? A ? 25 OD2 1
   ATOM 816 H D ASP A 25 ? 7.56295 9.41925 10.87562 0.506 23.12974 H ? A ? 25 H 1
   ATOM 817 HA D ASP A 25 ? 7.44411 11.63899 9.40157 0.506 23.45765 H ? A ? 25 HA 1
   ATOM 818 HB2 D ASP A 25 ? 7.73333 9.32208 8.50367 0.506 25.27558 H ? A ? 25 HB2 1
   ATOM 819 HB3 D ASP A 25 ? 6.14643 9.28493 8.57961 0.506 25.27558 H ? A ? 25 HB3 1
   ATOM 820 N C THR A 26 ? 4.83678 11.49853 11.40035 0.494 16.48119 N ? A ? 26 N 1
   ATOM 821 CA C THR A 26 ? 3.58848 12.18523 11.65332 0.494 16.77341 C ? A ? 26 CA 1
   ATOM 822 C C THR A 26 ? 3.70253 13.08997 12.87377 0.494 17.53735 C ? A ? 26 C 1
   ATOM 823 O C THR A 26 ? 4.53570 12.89276 13.76438 0.494 17.71280 O ? A ? 26 O 1
   ATOM 824 CB C THR A 26 ? 2.42101 11.21439 11.81855 0.494 18.16135 C ? A ? 26 CB 1
   ATOM 825 OG1 C THR A 26 ? 2.62682 10.37846 12.96600 0.494 18.90433 O ? A ? 26 OG1 1
   ATOM 826 CG2 C THR A 26 ? 2.22998 10.35918 10.58327 0.494 19.00293 C ? A ? 26 CG2 1
   ATOM 827 H C THR A 26 ? 5.20112 11.13638 12.09006 0.494 19.78728 H ? A ? 26 H 1
   ATOM 828 HA C THR A 26 ? 3.39423 12.75615 10.89357 0.494 20.13794 H ? A ? 26 HA 1
   ATOM 829 HB C THR A 26 ? 1.60834 11.72841 11.94601 0.494 21.80346 H ? A ? 26 HB 1
   ATOM 830 HG1 C THR A 26 ? 2.66605 10.84887 13.66082 0.494 22.69504 H ? A ? 26 HG1 1
   ATOM 831 HG21 C THR A 26 ? 1.29196 10.13691 10.47546 0.494 22.81336 H ? A ? 26 HG21 1
   ATOM 832 HG22 C THR A 26 ? 2.53194 10.84010 9.79686 0.494 22.81336 H ? A ? 26 HG22 1
   ATOM 833 HG23 C THR A 26 ? 2.74049 9.53853 10.66572 0.494 22.81336 H ? A ? 26 HG23 1
   ATOM 834 N D THR A 26 ? 5.18289 11.32972 11.29400 0.506 17.57111 N ? A ? 26 N 1
   ATOM 835 CA D THR A 26 ? 3.88310 11.88140 11.63386 0.506 15.96806 C ? A ? 26 CA 1
   ATOM 836 C D THR A 26 ? 3.97153 12.85038 12.80422 0.506 17.86106 C ? A ? 26 C 1
   ATOM 837 O D THR A 26 ? 4.85625 12.76034 13.65792 0.506 17.70736 O ? A ? 26 O 1
   ATOM 838 CB D THR A 26 ? 2.86484 10.77205 11.94744 0.506 18.69914 C ? A ? 26 CB 1
   ATOM 839 OG1 D THR A 26 ? 3.10359 10.21219 13.24860 0.506 19.07920 O ? A ? 26 OG1 1
   ATOM 840 CG2 D THR A 26 ? 2.92158 9.63924 10.89233 0.506 18.75651 C ? A ? 26 CG2 1
   ATOM 841 H D THR A 26 ? 5.66755 11.08621 11.96140 0.506 21.09517 H ? A ? 26 H 1
   ATOM 842 HA D THR A 26 ? 3.56881 12.39667 10.87450 0.506 19.17151 H ? A ? 26 HA 1
   ATOM 843 HB D THR A 26 ? 1.97842 11.16549 11.92846 0.506 22.44881 H ? A ? 26 HB 1
   ATOM 844 HG1 D THR A 26 ? 2.40656 9.83995 13.53351 0.506 22.90489 H ? A ? 26 HG1 1
   ATOM 845 HG21 D THR A 26 ? 2.16353 9.04429 11.00324 0.506 22.51765 H ? A ? 26 HG21 1
   ATOM 846 HG22 D THR A 26 ? 2.89766 10.01642 9.99899 0.506 22.51765 H ? A ? 26 HG22 1
   ATOM 847 HG23 D THR A 26 ? 3.74000 9.12918 10.99687 0.506 22.51765 H ? A ? 26 HG23 1
   ATOM 848 N C LEU A 27 ? 2.86199 14.11066 12.88364 0.494 17.75698 N ? A ? 27 N 1
   ATOM 849 CA C LEU A 27 ? 2.83032 15.05981 13.97559 0.494 17.72824 C ? A ? 27 CA 1
   ATOM 850 C C LEU A 27 ? 1.81043 14.64067 15.02395 0.494 18.15857 C ? A ? 27 C 1
   ATOM 851 O C LEU A 27 ? 0.61490 14.50590 14.73448 0.494 16.24514 O ? A ? 27 O 1
   ATOM 852 CB C LEU A 27 ? 2.51805 16.44838 13.43557 0.494 16.89745 C ? A ? 27 CB 1
   ATOM 853 CG C LEU A 27 ? 3.50251 16.97541 12.37885 0.494 17.37944 C ? A ? 27 CG 1
   ATOM 854 CD1 C LEU A 27 ? 2.84942 18.14250 11.66452 0.494 17.46843 C ? A ? 27 CD1 1
   ATOM 855 CD2 C LEU A 27 ? 4.81253 17.41715 13.01507 0.494 16.42359 C ? A ? 27 CD2 1
   ATOM 856 H C LEU A 27 ? 2.29336 14.27510 12.25976 0.494 21.31821 H ? A ? 27 H 1
   ATOM 857 HA C LEU A 27 ? 3.69535 15.07309 14.41430 0.494 21.28373 H ? A ? 27 HA 1
   ATOM 858 HB2 C LEU A 27 ? 1.63800 16.42713 13.02818 0.494 20.28679 H ? A ? 27 HB2 1
   ATOM 859 HB3 C LEU A 27 ? 2.52531 17.07354 14.17720 0.494 20.28679 H ? A ? 27 HB3 1
   ATOM 860 HG C LEU A 27 ? 3.71629 16.27162 11.74649 0.494 20.86517 H ? A ? 27 HG 1
   ATOM 861 HD11 C LEU A 27 ? 3.47266 18.50401 11.01507 0.494 20.97195 H ? A ? 27 HD11 1
   ATOM 862 HD12 C LEU A 27 ? 2.04833 17.82982 11.21576 0.494 20.97195 H ? A ? 27 HD12 1
   ATOM 863 HD13 C LEU A 27 ? 2.61920 18.82291 12.31639 0.494 20.97195 H ? A ? 27 HD13 1
   ATOM 864 HD21 C LEU A 27 ? 5.40498 17.74708 12.32149 0.494 19.71815 H ? A ? 27 HD21 1
   ATOM 865 HD22 C LEU A 27 ? 4.63027 18.12122 13.65691 0.494 19.71815 H ? A ? 27 HD22 1
   ATOM 866 HD23 C LEU A 27 ? 5.21786 16.65815 13.46286 0.494 19.71815 H ? A ? 27 HD23 1
   ATOM 867 N D LEU A 27 ? 3.01428 13.77041 12.83495 0.506 17.45794 N ? A ? 27 N 1
   ATOM 868 CA D LEU A 27 ? 2.88027 14.74458 13.90296 0.506 17.97233 C ? A ? 27 CA 1
   ATOM 869 C D LEU A 27 ? 1.85315 14.29914 14.92883 0.506 17.93795 C ? A ? 27 C 1
   ATOM 870 O D LEU A 27 ? 0.72068 13.94048 14.57748 0.506 16.54077 O ? A ? 27 O 1
   ATOM 871 CB D LEU A 27 ? 2.45120 16.09703 13.34615 0.506 16.43395 C ? A ? 27 CB 1
   ATOM 872 CG D LEU A 27 ? 3.42705 16.89977 12.48509 0.506 17.43824 C ? A ? 27 CG 1
   ATOM 873 CD1 D LEU A 27 ? 2.63407 17.90463 11.69785 0.506 17.38811 C ? A ? 27 CD1 1
   ATOM 874 CD2 D LEU A 27 ? 4.41255 17.60891 13.38511 0.506 16.70659 C ? A ? 27 CD2 1
   ATOM 875 H D LEU A 27 ? 2.41183 13.85050 12.22647 0.506 20.95938 H ? A ? 27 H 1
   ATOM 876 HA D LEU A 27 ? 3.74027 14.82160 14.34496 0.506 21.57664 H ? A ? 27 HA 1
   ATOM 877 HB2 D LEU A 27 ? 1.66470 15.94738 12.79850 0.506 19.73058 H ? A ? 27 HB2 1
   ATOM 878 HB3 D LEU A 27 ? 2.22665 16.66224 14.10181 0.506 19.73058 H ? A ? 27 HB3 1
   ATOM 879 HG D LEU A 27 ? 3.91956 16.32466 11.87880 0.506 20.93574 H ? A ? 27 HG 1
   ATOM 880 HD11 D LEU A 27 ? 3.24501 18.46103 11.18983 0.506 20.87558 H ? A ? 27 HD11 1
   ATOM 881 HD12 D LEU A 27 ? 2.03689 17.43386 11.09565 0.506 20.87558 H ? A ? 27 HD12 1
   ATOM 882 HD13 D LEU A 27 ? 2.12040 18.45250 12.31175 0.506 20.87558 H ? A ? 27 HD13 1
   ATOM 883 HD21 D LEU A 27 ? 5.05768 18.08181 12.83640 0.506 20.05776 H ? A ? 27 HD21 1
   ATOM 884 HD22 D LEU A 27 ? 3.93202 18.23731 13.94645 0.506 20.05776 H ? A ? 27 HD22 1
   ATOM 885 HD23 D LEU A 27 ? 4.86573 16.95216 13.93666 0.506 20.05776 H ? A ? 27 HD23 1
   ATOM 886 N C SER A 28 ? 2.29154 14.45000 16.24478 0.494 19.12889 N ? A ? 28 N 1
   ATOM 887 CA C SER A 28 ? 1.40725 14.28633 17.38023 0.494 18.85070 C ? A ? 28 CA 1
   ATOM 888 C C SER A 28 ? 0.63201 15.57392 17.62861 0.494 20.84716 C ? A ? 28 C 1
   ATOM 889 O C SER A 28 ? 0.94026 16.63038 17.08216 0.494 18.85093 O ? A ? 28 O 1
   ATOM 890 CB C SER A 28 ? 2.20063 13.94139 18.63316 0.494 19.39195 C ? A ? 28 CB 1
   ATOM 891 OG C SER A 28 ? 2.77830 15.09776 19.18729 0.494 17.60366 O ? A ? 28 OG 1
   ATOM 892 H C SER A 28 ? 3.12833 14.41179 16.43954 0.494 22.96451 H ? A ? 28 H 1
   ATOM 893 HA C SER A 28 ? 0.78668 13.56490 17.19225 0.494 22.63068 H ? A ? 28 HA 1
   ATOM 894 HB2 C SER A 28 ? 1.60440 13.54149 19.28546 0.494 23.28019 H ? A ? 28 HB2 1
   ATOM 895 HB3 C SER A 28 ? 2.90469 13.31619 18.40007 0.494 23.28019 H ? A ? 28 HB3 1
   ATOM 896 HG C SER A 28 ? 3.54246 14.92127 19.48815 0.494 21.13423 H ? A ? 28 HG 1
   ATOM 897 N D SER A 28 ? 2.23532 14.39471 16.19370 0.506 19.12535 N ? A ? 28 N 1
   ATOM 898 CA D SER A 28 ? 1.31889 14.23183 17.30614 0.506 18.86310 C ? A ? 28 CA 1
   ATOM 899 C D SER A 28 ? 0.66286 15.56134 17.65850 0.506 20.84840 C ? A ? 28 C 1
   ATOM 900 O D SER A 28 ? 1.07355 16.62119 17.20118 0.506 18.74195 O ? A ? 28 O 1
   ATOM 901 CB D SER A 28 ? 2.04892 13.67722 18.52059 0.506 19.98539 C ? A ? 28 CB 1
   ATOM 902 OG D SER A 28 ? 3.19882 14.41337 18.81443 0.506 17.64921 O ? A ? 28 OG 1
   ATOM 903 H D SER A 28 ? 3.04337 14.55793 16.43866 0.506 22.96026 H ? A ? 28 H 1
   ATOM 904 HA D SER A 28 ? 0.62562 13.60340 17.05049 0.506 22.64556 H ? A ? 28 HA 1
   ATOM 905 HB2 D SER A 28 ? 1.45298 13.71087 19.28519 0.506 23.99231 H ? A ? 28 HB2 1
   ATOM 906 HB3 D SER A 28 ? 2.30406 12.75916 18.33897 0.506 23.99231 H ? A ? 28 HB3 1
   ATOM 907 HG D SER A 28 ? 3.62864 14.04042 19.43230 0.506 21.18890 H ? A ? 28 HG 1
   ATOM 908 N . LYS A 29 ? -0.35668 15.50480 18.52251 1.000 21.64029 N ? A ? 29 N 1
   ATOM 909 CA . LYS A 29 ? -1.04404 16.74196 18.88249 1.000 21.91604 C ? A ? 29 CA 1
   ATOM 910 C . LYS A 29 ? -0.03187 17.69493 19.48904 1.000 22.37006 C ? A ? 29 C 1
   ATOM 911 O . LYS A 29 ? -0.00415 18.88180 19.14458 1.000 17.42585 O ? A ? 29 O 1
   ATOM 912 CB . LYS A 29 ? -2.26528 16.54264 19.81810 1.000 27.30170 C ? A ? 29 CB 1
   ATOM 913 CG . LYS A 29 ? -2.31007 15.28398 20.66103 1.000 83.96056 C ? A ? 29 CG 1
   ATOM 914 CD . LYS A 29 ? -3.73221 14.63686 20.58274 1.000 63.69520 C ? A ? 29 CD 1
   ATOM 915 CE . LYS A 29 ? -3.71489 13.17886 21.08212 1.000 43.49611 C ? A ? 29 CE 1
   ATOM 916 NZ . LYS A 29 ? -5.12025 12.69936 21.35504 1.000 71.63544 N ? A ? 29 NZ 1
   ATOM 917 HA . LYS A 29 ? -1.43501 17.11652 18.07766 1.000 26.30909 H ? A ? 29 HA 1
   ATOM 918 HB2 . LYS A 29 ? -2.29221 17.29176 20.43372 1.000 32.77189 H ? A ? 29 HB2 1
   ATOM 919 HB3 . LYS A 29 ? -3.06325 16.53758 19.26662 1.000 32.77189 H ? A ? 29 HB3 1
   ATOM 920 HG2 . LYS A 29 ? -1.65920 14.64551 20.32993 1.000 100.76252 H ? A ? 29 HG2 1
   ATOM 921 HG3 . LYS A 29 ? -2.11868 15.50327 21.58633 1.000 100.76252 H ? A ? 29 HG3 1
   ATOM 922 HD2 . LYS A 29 ? -4.34662 15.14232 21.13763 1.000 76.44408 H ? A ? 29 HD2 1
   ATOM 923 HD3 . LYS A 29 ? -4.03705 14.64054 19.66190 1.000 76.44408 H ? A ? 29 HD3 1
   ATOM 924 HE2 . LYS A 29 ? -3.31884 12.60787 20.40535 1.000 52.20517 H ? A ? 29 HE2 1
   ATOM 925 HE3 . LYS A 29 ? -3.20338 13.12267 21.90437 1.000 52.20517 H ? A ? 29 HE3 1
   ATOM 926 HZ1 . LYS A 29 ? -5.10579 11.85046 21.62201 1.000 85.97237 H ? A ? 29 HZ1 1
   ATOM 927 HZ2 . LYS A 29 ? -5.49304 13.19626 21.99239 1.000 85.97237 H ? A ? 29 HZ2 1
   ATOM 928 HZ3 . LYS A 29 ? -5.61197 12.76132 20.61580 1.000 85.97237 H ? A ? 29 HZ3 1
   ATOM 929 H C LYS A 29 ? -0.63359 14.79098 18.91417 0.494 25.97819 H ? A ? 29 H 1
   ATOM 930 H D LYS A 29 ? -0.65581 14.79108 18.89766 0.506 25.97819 H ? A ? 29 H 1
   ATOM 931 N . GLY A 30 ? 0.90760 17.15284 20.26955 1.000 19.88235 N ? A ? 30 N 1
   ATOM 932 CA . GLY A 30 ? 1.88171 18.00804 20.93501 1.000 20.81245 C ? A ? 30 CA 1
   ATOM 933 C . GLY A 30 ? 2.86528 18.59873 19.96498 1.000 21.84177 C ? A ? 30 C 1
   ATOM 934 O . GLY A 30 ? 3.25083 19.77716 20.05369 1.000 21.14837 O ? A ? 30 O 1
   ATOM 935 H . GLY A 30 ? 0.99817 16.31184 20.42484 1.000 23.86866 H ? A ? 30 H 1
   ATOM 936 HA2 . GLY A 30 ? 1.42049 18.73289 21.38530 1.000 24.98479 H ? A ? 30 HA2 1
   ATOM 937 HA3 . GLY A 30 ? 2.37141 17.48891 21.59198 1.000 24.98479 H ? A ? 30 HA3 1
   ATOM 938 N A GLU A 31 ? 3.34776 17.78360 19.00823 0.366 18.57604 N ? A ? 31 N 1
   ATOM 939 CA A GLU A 31 ? 4.26236 18.28239 17.99639 0.366 19.94168 C ? A ? 31 CA 1
   ATOM 940 C A GLU A 31 ? 3.59102 19.36203 17.18032 0.366 19.19558 C ? A ? 31 C 1
   ATOM 941 O A GLU A 31 ? 4.17908 20.41541 16.91778 0.366 19.90296 O ? A ? 31 O 1
   ATOM 942 CB A GLU A 31 ? 4.72256 17.14294 17.08638 0.366 18.58770 C ? A ? 31 CB 1
   ATOM 943 CG A GLU A 31 ? 5.67507 16.12244 17.71274 0.366 18.89689 C ? A ? 31 CG 1
   ATOM 944 CD A GLU A 31 ? 5.79220 14.88214 16.84873 0.366 18.04342 C ? A ? 31 CD 1
   ATOM 945 OE1 A GLU A 31 ? 4.90541 14.65467 15.99906 0.366 19.02336 O ? A ? 31 OE1 1
   ATOM 946 OE2 A GLU A 31 ? 6.75420 14.11141 17.01093 0.366 17.87256 O ? A ? 31 OE2 1
   ATOM 947 H A GLU A 31 ? 3.15648 16.94851 18.93318 0.366 22.30109 H ? A ? 31 H 1
   ATOM 948 HA A GLU A 31 ? 5.04732 18.65057 18.43134 0.366 23.93985 H ? A ? 31 HA 1
   ATOM 949 HB2 A GLU A 31 ? 3.93735 16.65668 16.78991 0.366 22.31508 H ? A ? 31 HB2 1
   ATOM 950 HB3 A GLU A 31 ? 5.18012 17.53069 16.32402 0.366 22.31508 H ? A ? 31 HB3 1
   ATOM 951 HG2 A GLU A 31 ? 6.55634 16.51744 17.80355 0.366 22.68611 H ? A ? 31 HG2 1
   ATOM 952 HG3 A GLU A 31 ? 5.33821 15.85914 18.58343 0.366 22.68611 H ? A ? 31 HG3 1
   ATOM 953 N C GLU A 31 ? 3.31250 17.80524 18.97622 0.189 18.75381 N ? A ? 31 N 1
   ATOM 954 CA C GLU A 31 ? 4.24123 18.30976 17.97845 0.189 19.95912 C ? A ? 31 CA 1
   ATOM 955 C C GLU A 31 ? 3.58000 19.36757 17.11293 0.189 19.15238 C ? A ? 31 C 1
   ATOM 956 O C GLU A 31 ? 4.21579 20.36118 16.74080 0.189 19.89900 O ? A ? 31 O 1
   ATOM 957 CB C GLU A 31 ? 4.76244 17.16224 17.11544 0.189 18.61824 C ? A ? 31 CB 1
   ATOM 958 CG C GLU A 31 ? 5.68339 16.19647 17.84599 0.189 18.93011 C ? A ? 31 CG 1
   ATOM 959 CD C GLU A 31 ? 6.06707 15.00436 16.99323 0.189 17.63921 C ? A ? 31 CD 1
   ATOM 960 OE1 C GLU A 31 ? 5.21746 14.46406 16.25758 0.189 18.63825 O ? A ? 31 OE1 1
   ATOM 961 OE2 C GLU A 31 ? 7.22586 14.57827 17.06276 0.189 18.26697 O ? A ? 31 OE2 1
   ATOM 962 H C GLU A 31 ? 3.09040 16.98125 18.86989 0.190 22.51442 H ? A ? 31 H 1
   ATOM 963 HA C GLU A 31 ? 5.00050 18.71172 18.42882 0.190 23.96079 H ? A ? 31 HA 1
   ATOM 964 HB2 C GLU A 31 ? 4.00489 16.65355 16.78644 0.190 22.35173 H ? A ? 31 HB2 1
   ATOM 965 HB3 C GLU A 31 ? 5.25964 17.53586 16.37106 0.190 22.35173 H ? A ? 31 HB3 1
   ATOM 966 HG2 C GLU A 31 ? 6.49681 16.66189 18.09626 0.190 22.72598 H ? A ? 31 HG2 1
   ATOM 967 HG3 C GLU A 31 ? 5.23245 15.86674 18.63898 0.190 22.72598 H ? A ? 31 HG3 1
   ATOM 968 N D GLU A 31 ? 3.26756 17.82145 18.94426 0.445 18.50448 N ? A ? 31 N 1
   ATOM 969 CA D GLU A 31 ? 4.18489 18.32980 17.93851 0.445 19.96744 C ? A ? 31 CA 1
   ATOM 970 C D GLU A 31 ? 3.50012 19.36554 17.07639 0.445 19.18231 C ? A ? 31 C 1
   ATOM 971 O D GLU A 31 ? 4.06321 20.43237 16.81237 0.445 19.90866 O ? A ? 31 O 1
   ATOM 972 CB D GLU A 31 ? 4.72117 17.18154 17.08557 0.445 18.56951 C ? A ? 31 CB 1
   ATOM 973 CG D GLU A 31 ? 5.71908 16.27071 17.80868 0.445 18.90352 C ? A ? 31 CG 1
   ATOM 974 CD D GLU A 31 ? 6.01000 15.00414 17.03303 0.445 17.65256 C ? A ? 31 CD 1
   ATOM 975 OE1 D GLU A 31 ? 5.15178 14.49028 16.29054 0.445 18.67494 O ? A ? 31 OE1 1
   ATOM 976 OE2 D GLU A 31 ? 7.09066 14.44546 17.19014 0.445 18.00245 O ? A ? 31 OE2 1
   ATOM 977 H D GLU A 31 ? 3.02123 17.00671 18.82128 0.445 22.21522 H ? A ? 31 H 1
   ATOM 978 HA D GLU A 31 ? 4.94209 18.74713 18.37826 0.445 23.97077 H ? A ? 31 HA 1
   ATOM 979 HB2 D GLU A 31 ? 3.97419 16.63179 16.80152 0.445 22.29325 H ? A ? 31 HB2 1
   ATOM 980 HB3 D GLU A 31 ? 5.17153 17.55479 16.31177 0.445 22.29325 H ? A ? 31 HB3 1
   ATOM 981 HG2 D GLU A 31 ? 6.55450 16.74837 17.93039 0.445 22.69407 H ? A ? 31 HG2 1
   ATOM 982 HG3 D GLU A 31 ? 5.35228 16.01891 18.67063 0.445 22.69407 H ? A ? 31 HG3 1
   ATOM 983 N A LEU A 32 ? 2.34855 19.11442 16.76370 0.366 18.87419 N ? A ? 32 N 1
   ATOM 984 CA A LEU A 32 ? 1.63914 20.13135 16.00898 0.366 20.03119 C ? A ? 32 CA 1
   ATOM 985 C A LEU A 32 ? 1.43346 21.39007 16.83426 0.366 19.98538 C ? A ? 32 C 1
   ATOM 986 O A LEU A 32 ? 1.41438 22.48905 16.28081 0.366 20.44414 O ? A ? 32 O 1
   ATOM 987 CB A LEU A 32 ? 0.29392 19.61345 15.52344 0.366 20.09088 C ? A ? 32 CB 1
   ATOM 988 CG A LEU A 32 ? -0.42921 20.60234 14.61085 0.366 20.23797 C ? A ? 32 CG 1
   ATOM 989 CD1 A LEU A 32 ? 0.27584 20.66410 13.25565 0.366 19.97784 C ? A ? 32 CD1 1
   ATOM 990 CD2 A LEU A 32 ? -1.87361 20.24288 14.45652 0.366 20.61516 C ? A ? 32 CD2 1
   ATOM 991 H A LEU A 32 ? 1.91152 18.38693 16.90289 0.366 22.65887 H ? A ? 32 H 1
   ATOM 992 HA A LEU A 32 ? 2.17098 20.34962 15.22770 0.366 24.04727 H ? A ? 32 HA 1
   ATOM 993 HB2 A LEU A 32 ? 0.43386 18.79256 15.02598 0.366 24.11891 H ? A ? 32 HB2 1
   ATOM 994 HB3 A LEU A 32 ? -0.27345 19.44326 16.29157 0.366 24.11891 H ? A ? 32 HB3 1
   ATOM 995 HG A LEU A 32 ? -0.40243 21.48584 15.01036 0.366 24.29541 H ? A ? 32 HG 1
   ATOM 996 HD11 A LEU A 32 ? -0.27217 21.17242 12.63743 0.366 23.98325 H ? A ? 32 HD11 1
   ATOM 997 HD12 A LEU A 32 ? 1.13688 21.09665 13.36705 0.366 23.98325 H ? A ? 32 HD12 1
   ATOM 998 HD13 A LEU A 32 ? 0.39971 19.76149 12.92269 0.366 23.98325 H ? A ? 32 HD13 1
   ATOM 999 HD21 A LEU A 32 ? -2.29663 20.88287 13.86291 0.366 24.74804 H ? A ? 32 HD21 1
   ATOM 1000 HD22 A LEU A 32 ? -1.93868 19.35068 14.08149 0.366 24.74804 H ? A ? 32 HD22 1
   ATOM 1001 HD23 A LEU A 32 ? -2.29998 20.26752 15.32744 0.366 24.74804 H ? A ? 32 HD23 1
   ATOM 1002 N C LEU A 32 ? 2.30335 19.17191 16.78160 0.189 18.94485 N ? A ? 32 N 1
   ATOM 1003 CA C LEU A 32 ? 1.61236 20.14213 15.94536 0.189 20.04526 C ? A ? 32 CA 1
   ATOM 1004 C C LEU A 32 ? 1.38591 21.45122 16.68941 0.189 20.00294 C ? A ? 32 C 1
   ATOM 1005 O C LEU A 32 ? 1.54783 22.52978 16.11069 0.189 20.46598 O ? A ? 32 O 1
   ATOM 1006 CB C LEU A 32 ? 0.28441 19.57179 15.46157 0.189 20.11679 C ? A ? 32 CB 1
   ATOM 1007 CG C LEU A 32 ? -0.52480 20.47929 14.53762 0.189 20.22856 C ? A ? 32 CG 1
   ATOM 1008 CD1 C LEU A 32 ? 0.21510 20.69811 13.22495 0.189 19.98457 C ? A ? 32 CD1 1
   ATOM 1009 CD2 C LEU A 32 ? -1.90076 19.89499 14.28783 0.189 20.72919 C ? A ? 32 CD2 1
   ATOM 1010 H C LEU A 32 ? 1.82666 18.49853 17.02435 0.190 22.74366 H ? A ? 32 H 1
   ATOM 1011 HA C LEU A 32 ? 2.16223 20.32558 15.16761 0.190 24.06415 H ? A ? 32 HA 1
   ATOM 1012 HB2 C LEU A 32 ? 0.46450 18.75158 14.97607 0.190 24.14999 H ? A ? 32 HB2 1
   ATOM 1013 HB3 C LEU A 32 ? -0.26661 19.38389 16.23744 0.190 24.14999 H ? A ? 32 HB3 1
   ATOM 1014 HG C LEU A 32 ? -0.64104 21.34281 14.96391 0.190 24.28412 H ? A ? 32 HG 1
   ATOM 1015 HD11 C LEU A 32 ? -0.36050 21.18619 12.61555 0.190 23.99133 H ? A ? 32 HD11 1
   ATOM 1016 HD12 C LEU A 32 ? 1.02165 21.20834 13.39830 0.190 23.99133 H ? A ? 32 HD12 1
   ATOM 1017 HD13 C LEU A 32 ? 0.44453 19.83595 12.84423 0.190 23.99133 H ? A ? 32 HD13 1
   ATOM 1018 HD21 C LEU A 32 ? -2.42131 20.52503 13.76537 0.190 24.88487 H ? A ? 32 HD21 1
   ATOM 1019 HD22 C LEU A 32 ? -1.80617 19.06087 13.80182 0.190 24.88487 H ? A ? 32 HD22 1
   ATOM 1020 HD23 C LEU A 32 ? -2.33490 19.73381 15.14014 0.190 24.88487 H ? A ? 32 HD23 1
   ATOM 1021 N D LEU A 32 ? 2.28300 19.06968 16.61558 0.445 18.72072 N ? A ? 32 N 1
   ATOM 1022 CA D LEU A 32 ? 1.55621 20.07016 15.85473 0.445 20.03622 C ? A ? 32 CA 1
   ATOM 1023 C D LEU A 32 ? 1.36638 21.34261 16.67129 0.445 19.95753 C ? A ? 32 C 1
   ATOM 1024 O D LEU A 32 ? 1.54382 22.44401 16.15149 0.445 20.45853 O ? A ? 32 O 1
   ATOM 1025 CB D LEU A 32 ? 0.20860 19.54165 15.38596 0.445 20.09314 C ? A ? 32 CB 1
   ATOM 1026 CG D LEU A 32 ? -0.66598 20.56432 14.65894 0.445 20.10795 C ? A ? 32 CG 1
   ATOM 1027 CD1 D LEU A 32 ? -0.15927 20.82795 13.24379 0.445 19.87516 C ? A ? 32 CD1 1
   ATOM 1028 CD2 D LEU A 32 ? -2.09753 20.10524 14.62316 0.445 20.96590 C ? A ? 32 CD2 1
   ATOM 1029 H D LEU A 32 ? 1.87418 18.32154 16.72848 0.445 22.47471 H ? A ? 32 H 1
   ATOM 1030 HA D LEU A 32 ? 2.07521 20.27772 15.06197 0.445 24.05331 H ? A ? 32 HA 1
   ATOM 1031 HB2 D LEU A 32 ? 0.36383 18.80384 14.77569 0.445 24.12162 H ? A ? 32 HB2 1
   ATOM 1032 HB3 D LEU A 32 ? -0.28622 19.23270 16.16095 0.445 24.12162 H ? A ? 32 HB3 1
   ATOM 1033 HG D LEU A 32 ? -0.62216 21.40151 15.14689 0.445 24.13938 H ? A ? 32 HG 1
   ATOM 1034 HD11 D LEU A 32 ? -0.72571 21.49452 12.82459 0.445 23.86003 H ? A ? 32 HD11 1
   ATOM 1035 HD12 D LEU A 32 ? 0.75383 21.15193 13.29053 0.445 23.86003 H ? A ? 32 HD12 1
   ATOM 1036 HD13 D LEU A 32 ? -0.19136 20.00105 12.73771 0.445 23.86003 H ? A ? 32 HD13 1
   ATOM 1037 HD21 D LEU A 32 ? -2.63057 20.76920 14.15848 0.445 25.16892 H ? A ? 32 HD21 1
   ATOM 1038 HD22 D LEU A 32 ? -2.14541 19.25655 14.15590 0.445 25.16892 H ? A ? 32 HD22 1
   ATOM 1039 HD23 D LEU A 32 ? -2.41849 20.00075 15.53253 0.445 25.16892 H ? A ? 32 HD23 1
   ATOM 1040 N A LYS A 33 ? 1.29515 21.26494 18.15204 0.366 20.10892 N ? A ? 33 N 1
   ATOM 1041 CA A LYS A 33 ? 1.11041 22.46343 18.96453 0.366 21.36793 C ? A ? 33 CA 1
   ATOM 1042 C A LYS A 33 ? 2.29053 23.40068 18.80375 0.366 20.87208 C ? A ? 33 C 1
   ATOM 1043 O A LYS A 33 ? 2.12355 24.60939 18.59914 0.366 21.41159 O ? A ? 33 O 1
   ATOM 1044 CB A LYS A 33 ? 0.94608 22.11184 20.44115 0.366 21.83751 C ? A ? 33 CB 1
   ATOM 1045 CG A LYS A 33 ? 1.01797 23.35403 21.36159 0.366 23.33547 C ? A ? 33 CG 1
   ATOM 1046 CD A LYS A 33 ? 0.66933 22.96046 22.82405 0.366 25.68223 C ? A ? 33 CD 1
   ATOM 1047 CE A LYS A 33 ? 0.66151 24.17521 23.73728 0.366 28.55868 C ? A ? 33 CE 1
   ATOM 1048 NZ A LYS A 33 ? 0.48414 23.72366 25.15784 0.366 31.58020 N ? A ? 33 NZ 1
   ATOM 1049 H A LYS A 33 ? 1.30425 20.52263 18.58620 0.366 24.14054 H ? A ? 33 H 1
   ATOM 1050 HA A LYS A 33 ? 0.29740 22.90128 18.66755 0.366 25.65136 H ? A ? 33 HA 1
   ATOM 1051 HB2 A LYS A 33 ? 0.08211 21.69055 20.57143 0.366 26.21486 H ? A ? 33 HB2 1
   ATOM 1052 HB3 A LYS A 33 ? 1.65476 21.50295 20.70178 0.366 26.21486 H ? A ? 33 HB3 1
   ATOM 1053 HG2 A LYS A 33 ? 1.91578 23.72083 21.34476 0.366 28.01241 H ? A ? 33 HG2 1
   ATOM 1054 HG3 A LYS A 33 ? 0.38145 24.02083 21.05972 0.366 28.01241 H ? A ? 33 HG3 1
   ATOM 1055 HD2 A LYS A 33 ? -0.21174 22.55539 22.84701 0.366 30.82852 H ? A ? 33 HD2 1
   ATOM 1056 HD3 A LYS A 33 ? 1.33139 22.33363 23.15520 0.366 30.82852 H ? A ? 33 HD3 1
   ATOM 1057 HE2 A LYS A 33 ? 1.50357 24.65063 23.66104 0.366 34.28026 H ? A ? 33 HE2 1
   ATOM 1058 HE3 A LYS A 33 ? -0.07343 24.76192 23.49951 0.366 34.28026 H ? A ? 33 HE3 1
   ATOM 1059 HZ1 A LYS A 33 ? 0.46116 24.42856 25.70069 0.366 37.90608 H ? A ? 33 HZ1 1
   ATOM 1060 HZ2 A LYS A 33 ? -0.27744 23.27058 25.24039 0.366 37.90608 H ? A ? 33 HZ2 1
   ATOM 1061 HZ3 A LYS A 33 ? 1.16080 23.19715 25.39662 0.366 37.90608 H ? A ? 33 HZ3 1
   ATOM 1062 N C LYS A 33 ? 1.02524 21.38509 17.97359 0.189 20.42922 N ? A ? 33 N 1
   ATOM 1063 CA C LYS A 33 ? 0.76742 22.61801 18.70962 0.189 21.05165 C ? A ? 33 CA 1
   ATOM 1064 C C LYS A 33 ? 2.00215 23.50695 18.72583 0.189 21.30631 C ? A ? 33 C 1
   ATOM 1065 O C LYS A 33 ? 1.89506 24.73892 18.67514 0.189 21.54549 O ? A ? 33 O 1
   ATOM 1066 CB C LYS A 33 ? 0.32276 22.30700 20.14471 0.189 22.51357 C ? A ? 33 CB 1
   ATOM 1067 CG C LYS A 33 ? -0.08247 23.56731 20.92411 0.189 23.81304 C ? A ? 33 CG 1
   ATOM 1068 CD C LYS A 33 ? -0.88150 23.24368 22.19447 0.189 25.41528 C ? A ? 33 CD 1
   ATOM 1069 CE C LYS A 33 ? 0.00535 22.71184 23.30242 0.189 26.31879 C ? A ? 33 CE 1
   ATOM 1070 NZ C LYS A 33 ? -0.65418 22.83070 24.65747 0.189 28.02082 N ? A ? 33 NZ 1
   ATOM 1071 H C LYS A 33 ? 0.92637 20.66045 18.42606 0.190 24.52491 H ? A ? 33 H 1
   ATOM 1072 HA C LYS A 33 ? 0.04500 23.09384 18.27075 0.190 25.27183 H ? A ? 33 HA 1
   ATOM 1073 HB2 C LYS A 33 ? -0.44243 21.71152 20.11658 0.190 27.02613 H ? A ? 33 HB2 1
   ATOM 1074 HB3 C LYS A 33 ? 1.05576 21.88316 20.61798 0.190 27.02613 H ? A ? 33 HB3 1
   ATOM 1075 HG2 C LYS A 33 ? 0.71765 24.04849 21.18713 0.190 28.58549 H ? A ? 33 HG2 1
   ATOM 1076 HG3 C LYS A 33 ? -0.63485 24.12729 20.35650 0.190 28.58549 H ? A ? 33 HG3 1
   ATOM 1077 HD2 C LYS A 33 ? -1.31416 24.05088 22.51405 0.190 30.50818 H ? A ? 33 HD2 1
   ATOM 1078 HD3 C LYS A 33 ? -1.54768 22.56903 21.98966 0.190 30.50818 H ? A ? 33 HD3 1
   ATOM 1079 HE2 C LYS A 33 ? 0.19489 21.77481 23.13827 0.190 31.59239 H ? A ? 33 HE2 1
   ATOM 1080 HE3 C LYS A 33 ? 0.83193 23.21910 23.32164 0.190 31.59239 H ? A ? 33 HE3 1
   ATOM 1081 HZ1 C LYS A 33 ? -0.11079 22.51766 25.28900 0.190 33.63483 H ? A ? 33 HZ1 1
   ATOM 1082 HZ2 C LYS A 33 ? -0.83907 23.68356 24.83226 0.190 33.63483 H ? A ? 33 HZ2 1
   ATOM 1083 HZ3 C LYS A 33 ? -1.41109 22.36269 24.66971 0.190 33.63483 H ? A ? 33 HZ3 1
   ATOM 1084 N D LYS A 33 ? 1.03705 21.22287 17.95627 0.445 20.31471 N ? A ? 33 N 1
   ATOM 1085 CA D LYS A 33 ? 0.82871 22.44190 18.73239 0.445 20.88117 C ? A ? 33 CA 1
   ATOM 1086 C D LYS A 33 ? 2.08312 23.29419 18.72743 0.445 20.94317 C ? A ? 33 C 1
   ATOM 1087 O D LYS A 33 ? 2.01347 24.52830 18.65491 0.445 21.32362 O ? A ? 33 O 1
   ATOM 1088 CB D LYS A 33 ? 0.44057 22.14370 20.18252 0.445 22.02032 C ? A ? 33 CB 1
   ATOM 1089 CG D LYS A 33 ? 0.34504 23.45455 21.00778 0.445 23.53839 C ? A ? 33 CG 1
   ATOM 1090 CD D LYS A 33 ? -0.19579 23.24472 22.44158 0.445 25.32323 C ? A ? 33 CD 1
   ATOM 1091 CE D LYS A 33 ? -0.09792 24.55702 23.20896 0.445 26.79314 C ? A ? 33 CE 1
   ATOM 1092 NZ D LYS A 33 ? -0.36696 24.30472 24.68005 0.445 28.19915 N ? A ? 33 NZ 1
   ATOM 1093 H D LYS A 33 ? 0.93293 20.48319 18.38245 0.445 24.38750 H ? A ? 33 H 1
   ATOM 1094 HA D LYS A 33 ? 0.09045 22.92092 18.32445 0.445 25.06725 H ? A ? 33 HA 1
   ATOM 1095 HB2 D LYS A 33 ? -0.42340 21.70315 20.20181 0.445 26.43423 H ? A ? 33 HB2 1
   ATOM 1096 HB3 D LYS A 33 ? 1.11304 21.57305 20.58630 0.445 26.43423 H ? A ? 33 HB3 1
   ATOM 1097 HG2 D LYS A 33 ? 1.23011 23.84497 21.07939 0.445 28.25591 H ? A ? 33 HG2 1
   ATOM 1098 HG3 D LYS A 33 ? -0.25253 24.06842 20.55284 0.445 28.25591 H ? A ? 33 HG3 1
   ATOM 1099 HD2 D LYS A 33 ? -1.12509 22.96885 22.40698 0.445 30.39772 H ? A ? 33 HD2 1
   ATOM 1100 HD3 D LYS A 33 ? 0.33305 22.57240 22.89898 0.445 30.39772 H ? A ? 33 HD3 1
   ATOM 1101 HE2 D LYS A 33 ? 0.79291 24.92852 23.11252 0.445 32.16161 H ? A ? 33 HE2 1
   ATOM 1102 HE3 D LYS A 33 ? -0.75712 25.18425 22.87291 0.445 32.16161 H ? A ? 33 HE3 1
   ATOM 1103 HZ1 D LYS A 33 ? -0.30465 25.06655 25.13592 0.445 33.84882 H ? A ? 33 HZ1 1
   ATOM 1104 HZ2 D LYS A 33 ? -1.18475 23.97021 24.78694 0.445 33.84882 H ? A ? 33 HZ2 1
   ATOM 1105 HZ3 D LYS A 33 ? 0.22653 23.72547 25.00306 0.445 33.84882 H ? A ? 33 HZ3 1
   ATOM 1106 N A GLN A 34 ? 3.49550 22.84734 18.91163 0.366 21.02976 N ? A ? 34 N 1
   ATOM 1107 CA A GLN A 34 ? 4.71275 23.62971 18.76847 0.366 21.66996 C ? A ? 34 CA 1
   ATOM 1108 C A GLN A 34 ? 4.84204 24.18042 17.35981 0.366 20.26029 C ? A ? 34 C 1
   ATOM 1109 O A GLN A 34 ? 5.19526 25.34556 17.17099 0.366 20.17824 O ? A ? 34 O 1
   ATOM 1110 CB A GLN A 34 ? 5.92225 22.75650 19.08998 0.366 21.05556 C ? A ? 34 CB 1
   ATOM 1111 CG A GLN A 34 ? 6.12360 22.42072 20.52571 0.366 21.60749 C ? A ? 34 CG 1
   ATOM 1112 CD A GLN A 34 ? 7.16471 21.35500 20.70935 0.366 22.20634 C ? A ? 34 CD 1
   ATOM 1113 OE1 A GLN A 34 ? 7.12706 20.31841 20.03094 0.366 21.43019 O ? A ? 34 OE1 1
   ATOM 1114 NE2 A GLN A 34 ? 8.10338 21.58771 21.63941 0.366 22.74998 N ? A ? 34 NE2 1
   ATOM 1115 H A GLN A 34 ? 3.63499 22.01342 19.06883 0.366 25.24556 H ? A ? 34 H 1
   ATOM 1116 HA A GLN A 34 ? 4.68250 24.37230 19.39181 0.366 26.01380 H ? A ? 34 HA 1
   ATOM 1117 HB2 A GLN A 34 ? 5.82665 21.91856 18.61079 0.366 25.27651 H ? A ? 34 HB2 1
   ATOM 1118 HB3 A GLN A 34 ? 6.71928 23.22103 18.79022 0.366 25.27651 H ? A ? 34 HB3 1
   ATOM 1119 HG2 A GLN A 34 ? 6.41395 23.21436 21.00188 0.366 25.93883 H ? A ? 34 HG2 1
   ATOM 1120 HG3 A GLN A 34 ? 5.28857 22.09712 20.89841 0.366 25.93883 H ? A ? 34 HG3 1
   ATOM 1121 HE21 A GLN A 34 ? 8.08707 22.31786 22.09352 0.366 27.30982 H ? A ? 34 HE21 1
   ATOM 1122 HE22 A GLN A 34 ? 8.72134 21.00671 21.78144 0.366 27.30982 H ? A ? 34 HE22 1
   ATOM 1123 N C GLN A 34 ? 3.18229 22.89555 18.78930 0.189 20.71079 N ? A ? 34 N 1
   ATOM 1124 CA C GLN A 34 ? 4.42625 23.65788 18.78685 0.189 21.21880 C ? A ? 34 CA 1
   ATOM 1125 C C GLN A 34 ? 4.66346 24.35652 17.45517 0.189 20.97718 C ? A ? 34 C 1
   ATOM 1126 O C GLN A 34 ? 5.24670 25.44559 17.42070 0.189 20.88844 O ? A ? 34 O 1
   ATOM 1127 CB C GLN A 34 ? 5.60751 22.73705 19.09015 0.189 21.09377 C ? A ? 34 CB 1
   ATOM 1128 CG C GLN A 34 ? 5.72821 22.30667 20.52062 0.189 21.69811 C ? A ? 34 CG 1
   ATOM 1129 CD C GLN A 34 ? 6.92431 21.41879 20.75416 0.189 21.87551 C ? A ? 34 CD 1
   ATOM 1130 OE1 C GLN A 34 ? 7.23261 20.55205 19.93286 0.189 21.32502 O ? A ? 34 OE1 1
   ATOM 1131 NE2 C GLN A 34 ? 7.61092 21.62608 21.88200 0.189 22.80716 N ? A ? 34 NE2 1
   ATOM 1132 H C GLN A 34 ? 3.29043 22.04357 18.83436 0.190 24.86279 H ? A ? 34 H 1
   ATOM 1133 HA C GLN A 34 ? 4.36798 24.33205 19.48183 0.190 25.47240 H ? A ? 34 HA 1
   ATOM 1134 HB2 C GLN A 34 ? 5.51670 21.93488 18.55239 0.190 25.32237 H ? A ? 34 HB2 1
   ATOM 1135 HB3 C GLN A 34 ? 6.42625 23.20194 18.85685 0.190 25.32237 H ? A ? 34 HB3 1
   ATOM 1136 HG2 C GLN A 34 ? 5.82176 23.09233 21.08177 0.190 26.04758 H ? A ? 34 HG2 1
   ATOM 1137 HG3 C GLN A 34 ? 4.93223 21.81247 20.77177 0.190 26.04758 H ? A ? 34 HG3 1
   ATOM 1138 HE21 C GLN A 34 ? 7.36251 22.24070 22.42985 0.190 27.37843 H ? A ? 34 HE21 1
   ATOM 1139 HE22 C GLN A 34 ? 8.30112 21.14483 22.05986 0.190 27.37843 H ? A ? 34 HE22 1
   ATOM 1140 N D GLN A 34 ? 3.23909 22.64330 18.82198 0.445 20.70523 N ? A ? 34 N 1
   ATOM 1141 CA D GLN A 34 ? 4.51656 23.34708 18.82787 0.445 21.44532 C ? A ? 34 CA 1
   ATOM 1142 C D GLN A 34 ? 4.76987 24.02907 17.49150 0.445 20.08945 C ? A ? 34 C 1
   ATOM 1143 O D GLN A 34 ? 5.24969 25.16767 17.43558 0.445 19.58327 O ? A ? 34 O 1
   ATOM 1144 CB D GLN A 34 ? 5.64478 22.35467 19.11709 0.445 20.27097 C ? A ? 34 CB 1
   ATOM 1145 CG D GLN A 34 ? 5.74149 21.86201 20.52534 0.445 21.37667 C ? A ? 34 CG 1
   ATOM 1146 CD D GLN A 34 ? 6.96903 21.01991 20.76941 0.445 22.46029 C ? A ? 34 CD 1
   ATOM 1147 OE1 D GLN A 34 ? 7.66527 20.62115 19.83614 0.445 21.22998 O ? A ? 34 OE1 1
   ATOM 1148 NE2 D GLN A 34 ? 7.24428 20.74483 22.04540 0.445 23.72776 N ? A ? 34 NE2 1
   ATOM 1149 H D GLN A 34 ? 3.31230 21.78869 18.88432 0.445 24.85612 H ? A ? 34 H 1
   ATOM 1150 HA D GLN A 34 ? 4.49883 24.02235 19.52400 0.445 25.74423 H ? A ? 34 HA 1
   ATOM 1151 HB2 D GLN A 34 ? 5.51750 21.57790 18.55022 0.445 24.33501 H ? A ? 34 HB2 1
   ATOM 1152 HB3 D GLN A 34 ? 6.48808 22.78494 18.90584 0.445 24.33501 H ? A ? 34 HB3 1
   ATOM 1153 HG2 D GLN A 34 ? 5.77721 22.62400 21.12450 0.445 25.66185 H ? A ? 34 HG2 1
   ATOM 1154 HG3 D GLN A 34 ? 4.96213 21.31984 20.72423 0.445 25.66185 H ? A ? 34 HG3 1
   ATOM 1155 HE21 D GLN A 34 ? 6.73374 21.04381 22.66954 0.445 28.48316 H ? A ? 34 HE21 1
   ATOM 1156 HE22 D GLN A 34 ? 7.93228 20.26851 22.24385 0.445 28.48316 H ? A ? 34 HE22 1
   ATOM 1157 N A LEU A 35 ? 4.61314 23.32947 16.36130 0.366 20.58211 N ? A ? 35 N 1
   ATOM 1158 CA A LEU A 35 ? 4.75338 23.75149 14.97251 0.366 20.06800 C ? A ? 35 CA 1
   ATOM 1159 C A LEU A 35 ? 3.81618 24.90853 14.65370 0.366 20.67111 C ? A ? 35 C 1
   ATOM 1160 O A LEU A 35 ? 4.17893 25.82440 13.89927 0.366 21.38086 O ? A ? 35 O 1
   ATOM 1161 CB A LEU A 35 ? 4.49174 22.54981 14.05479 0.366 19.16973 C ? A ? 35 CB 1
   ATOM 1162 CG A LEU A 35 ? 4.75636 22.77394 12.55505 0.366 19.15273 C ? A ? 35 CG 1
   ATOM 1163 CD1 A LEU A 35 ? 5.16939 21.46109 11.91110 0.366 18.09481 C ? A ? 35 CD1 1
   ATOM 1164 CD2 A LEU A 35 ? 3.58311 23.36689 11.81806 0.366 19.26900 C ? A ? 35 CD2 1
   ATOM 1165 H A LEU A 35 ? 4.37721 22.50846 16.46064 0.366 24.70838 H ? A ? 35 H 1
   ATOM 1166 HA A LEU A 35 ? 5.65811 24.06244 14.81225 0.366 24.09144 H ? A ? 35 HA 1
   ATOM 1167 HB2 A LEU A 35 ? 5.06375 21.82066 14.34124 0.366 23.01352 H ? A ? 35 HB2 1
   ATOM 1168 HB3 A LEU A 35 ? 3.55997 22.29642 14.14701 0.366 23.01352 H ? A ? 35 HB3 1
   ATOM 1169 HG A LEU A 35 ? 5.47238 23.42399 12.47991 0.366 22.99311 H ? A ? 35 HG 1
   ATOM 1170 HD11 A LEU A 35 ? 4.97855 21.50161 10.96092 0.366 21.72362 H ? A ? 35 HD11 1
   ATOM 1171 HD12 A LEU A 35 ? 6.11942 21.32528 12.05218 0.366 21.72362 H ? A ? 35 HD12 1
   ATOM 1172 HD13 A LEU A 35 ? 4.66773 20.73783 12.31870 0.366 21.72362 H ? A ? 35 HD13 1
   ATOM 1173 HD21 A LEU A 35 ? 3.78150 23.38209 10.86869 0.366 23.13264 H ? A ? 35 HD21 1
   ATOM 1174 HD22 A LEU A 35 ? 2.79809 22.82158 11.98325 0.366 23.13264 H ? A ? 35 HD22 1
   ATOM 1175 HD23 A LEU A 35 ? 3.43219 24.26975 12.13894 0.366 23.13264 H ? A ? 35 HD23 1
   ATOM 1176 N C LEU A 35 ? 4.23671 23.74046 16.35620 0.189 20.65191 N ? A ? 35 N 1
   ATOM 1177 CA C LEU A 35 ? 4.43721 24.32469 15.03597 0.189 20.34302 C ? A ? 35 CA 1
   ATOM 1178 C C LEU A 35 ? 3.44135 25.44366 14.76271 0.189 21.28309 C ? A ? 35 C 1
   ATOM 1179 O C LEU A 35 ? 3.80706 26.47955 14.19479 0.189 21.47985 O ? A ? 35 O 1
   ATOM 1180 CB C LEU A 35 ? 4.31958 23.23125 13.97571 0.189 19.84259 C ? A ? 35 CB 1
   ATOM 1181 CG C LEU A 35 ? 4.79615 23.55088 12.55979 0.189 19.38952 C ? A ? 35 CG 1
   ATOM 1182 CD1 C LEU A 35 ? 5.14207 22.23542 11.83835 0.189 18.52321 C ? A ? 35 CD1 1
   ATOM 1183 CD2 C LEU A 35 ? 3.75965 24.31598 11.77476 0.189 19.75087 C ? A ? 35 CD2 1
   ATOM 1184 H C LEU A 35 ? 3.82842 22.98361 16.34793 0.190 24.79214 H ? A ? 35 H 1
   ATOM 1185 HA C LEU A 35 ? 5.32806 24.70516 14.98583 0.190 24.42147 H ? A ? 35 HA 1
   ATOM 1186 HB2 C LEU A 35 ? 4.83847 22.46990 14.27901 0.190 23.82096 H ? A ? 35 HB2 1
   ATOM 1187 HB3 C LEU A 35 ? 3.38316 22.98801 13.90614 0.190 23.82096 H ? A ? 35 HB3 1
   ATOM 1188 HG C LEU A 35 ? 5.58273 24.11599 12.61311 0.190 23.27727 H ? A ? 35 HG 1
   ATOM 1189 HD11 C LEU A 35 ? 5.52073 22.44187 10.96950 0.190 22.23769 H ? A ? 35 HD11 1
   ATOM 1190 HD12 C LEU A 35 ? 5.78581 21.74286 12.37115 0.190 22.23769 H ? A ? 35 HD12 1
   ATOM 1191 HD13 C LEU A 35 ? 4.33252 21.71208 11.73045 0.190 22.23769 H ? A ? 35 HD13 1
   ATOM 1192 HD21 C LEU A 35 ? 4.02765 24.34572 10.84299 0.190 23.71088 H ? A ? 35 HD21 1
   ATOM 1193 HD22 C LEU A 35 ? 2.90436 23.86617 11.85875 0.190 23.71088 H ? A ? 35 HD22 1
   ATOM 1194 HD23 C LEU A 35 ? 3.69603 25.21652 12.12955 0.190 23.71088 H ? A ? 35 HD23 1
   ATOM 1195 N D LEU A 35 ? 4.53428 23.30266 16.40912 0.445 20.57472 N ? A ? 35 N 1
   ATOM 1196 CA D LEU A 35 ? 4.68613 23.87522 15.08301 0.445 20.00449 C ? A ? 35 CA 1
   ATOM 1197 C D LEU A 35 ? 3.80788 25.10474 14.93031 0.445 20.46266 C ? A ? 35 C 1
   ATOM 1198 O D LEU A 35 ? 4.30355 26.21138 14.68976 0.445 20.28890 O ? A ? 35 O 1
   ATOM 1199 CB D LEU A 35 ? 4.34410 22.81917 14.03843 0.445 19.36184 C ? A ? 35 CB 1
   ATOM 1200 CG D LEU A 35 ? 4.45397 23.28359 12.58397 0.445 19.28106 C ? A ? 35 CG 1
   ATOM 1201 CD1 D LEU A 35 ? 4.75738 22.04193 11.72764 0.445 17.94441 C ? A ? 35 CD1 1
   ATOM 1202 CD2 D LEU A 35 ? 3.23371 23.97993 12.10012 0.445 19.78868 C ? A ? 35 CD2 1
   ATOM 1203 H D LEU A 35 ? 4.28636 22.47919 16.41526 0.445 24.69951 H ? A ? 35 H 1
   ATOM 1204 HA D LEU A 35 ? 5.60686 24.14805 14.94618 0.445 24.01523 H ? A ? 35 HA 1
   ATOM 1205 HB2 D LEU A 35 ? 4.94999 22.07011 14.15116 0.445 23.24405 H ? A ? 35 HB2 1
   ATOM 1206 HB3 D LEU A 35 ? 3.42939 22.53073 14.18337 0.445 23.24405 H ? A ? 35 HB3 1
   ATOM 1207 HG D LEU A 35 ? 5.16335 23.94042 12.50491 0.445 23.14712 H ? A ? 35 HG 1
   ATOM 1208 HD11 D LEU A 35 ? 4.76706 22.29817 10.79215 0.445 21.54313 H ? A ? 35 HD11 1
   ATOM 1209 HD12 D LEU A 35 ? 5.62331 21.68662 11.98226 0.445 21.54313 H ? A ? 35 HD12 1
   ATOM 1210 HD13 D LEU A 35 ? 4.06861 21.37641 11.88121 0.445 21.54313 H ? A ? 35 HD13 1
   ATOM 1211 HD21 D LEU A 35 ? 3.22479 23.96429 11.13028 0.445 23.75626 H ? A ? 35 HD21 1
   ATOM 1212 HD22 D LEU A 35 ? 2.45117 23.52252 12.44553 0.445 23.75626 H ? A ? 35 HD22 1
   ATOM 1213 HD23 D LEU A 35 ? 3.24717 24.89694 12.41604 0.445 23.75626 H ? A ? 35 HD23 1
   ATOM 1214 N A LEU A 36 ? 2.59500 24.87580 15.19409 0.366 20.83558 N ? A ? 36 N 1
   ATOM 1215 CA A LEU A 36 ? 1.65316 25.96735 14.95582 0.366 21.30329 C ? A ? 36 CA 1
   ATOM 1216 C A LEU A 36 ? 2.02169 27.22469 15.73971 0.366 22.69908 C ? A ? 36 C 1
   ATOM 1217 O A LEU A 36 ? 2.04632 28.33354 15.19017 0.366 22.84165 O ? A ? 36 O 1
   ATOM 1218 CB A LEU A 36 ? 0.23844 25.55062 15.34364 0.366 22.04709 C ? A ? 36 CB 1
   ATOM 1219 CG A LEU A 36 ? -0.48946 24.50947 14.50629 0.366 22.18703 C ? A ? 36 CG 1
   ATOM 1220 CD1 A LEU A 36 ? -1.73857 24.06285 15.25200 0.366 22.80404 C ? A ? 36 CD1 1
   ATOM 1221 CD2 A LEU A 36 ? -0.80016 25.03430 13.14478 0.366 21.88168 C ? A ? 36 CD2 1
   ATOM 1222 H A LEU A 36 ? 2.29403 24.24355 15.69336 0.366 25.01254 H ? A ? 36 H 1
   ATOM 1223 HA A LEU A 36 ? 1.67957 26.16652 14.00686 0.366 25.57379 H ? A ? 36 HA 1
   ATOM 1224 HB2 A LEU A 36 ? 0.27882 25.19530 16.24532 0.366 26.46636 H ? A ? 36 HB2 1
   ATOM 1225 HB3 A LEU A 36 ? -0.31292 26.34849 15.32585 0.366 26.46636 H ? A ? 36 HB3 1
   ATOM 1226 HG A LEU A 36 ? 0.07570 23.73331 14.36820 0.366 26.63428 H ? A ? 36 HG 1
   ATOM 1227 HD11 A LEU A 36 ? -2.21873 23.41988 14.70708 0.366 27.37470 H ? A ? 36 HD11 1
   ATOM 1228 HD12 A LEU A 36 ? -1.47596 23.65419 16.09160 0.366 27.37470 H ? A ? 36 HD12 1
   ATOM 1229 HD13 A LEU A 36 ? -2.29867 24.83644 15.42157 0.366 27.37470 H ? A ? 36 HD13 1
   ATOM 1230 HD21 A LEU A 36 ? -1.32586 24.37544 12.66473 0.366 26.26787 H ? A ? 36 HD21 1
   ATOM 1231 HD22 A LEU A 36 ? -1.30294 25.85928 13.23148 0.366 26.26787 H ? A ? 36 HD22 1
   ATOM 1232 HD23 A LEU A 36 ? 0.03102 25.20147 12.67350 0.366 26.26787 H ? A ? 36 HD23 1
   ATOM 1233 N C LEU A 36 ? 2.18253 25.25292 15.15804 0.189 21.38367 N ? A ? 36 N 1
   ATOM 1234 CA C LEU A 36 ? 1.18133 26.29316 14.95878 0.189 22.29818 C ? A ? 36 CA 1
   ATOM 1235 C C LEU A 36 ? 1.50795 27.53715 15.77828 0.189 23.32391 C ? A ? 36 C 1
   ATOM 1236 O C LEU A 36 ? 1.52752 28.65435 15.24932 0.189 23.59917 O ? A ? 36 O 1
   ATOM 1237 CB C LEU A 36 ? -0.20359 25.75990 15.32308 0.189 22.31823 C ? A ? 36 CB 1
   ATOM 1238 CG C LEU A 36 ? -0.69464 24.57721 14.49131 0.189 22.07340 C ? A ? 36 CG 1
   ATOM 1239 CD1 C LEU A 36 ? -1.90174 23.92680 15.15003 0.189 23.09232 C ? A ? 36 CD1 1
   ATOM 1240 CD2 C LEU A 36 ? -1.01097 25.00445 13.07300 0.189 21.93155 C ? A ? 36 CD2 1
   ATOM 1241 H C LEU A 36 ? 1.88832 24.53996 15.53848 0.190 25.67025 H ? A ? 36 H 1
   ATOM 1242 HA C LEU A 36 ? 1.17406 26.54361 14.02170 0.190 26.76766 H ? A ? 36 HA 1
   ATOM 1243 HB2 C LEU A 36 ? -0.18507 25.47363 16.24969 0.190 26.79172 H ? A ? 36 HB2 1
   ATOM 1244 HB3 C LEU A 36 ? -0.84532 26.47853 15.21062 0.190 26.79172 H ? A ? 36 HB3 1
   ATOM 1245 HG C LEU A 36 ? 0.01121 23.91366 14.44245 0.190 26.49793 H ? A ? 36 HG 1
   ATOM 1246 HD11 C LEU A 36 ? -2.20784 23.19323 14.59407 0.190 27.72063 H ? A ? 36 HD11 1
   ATOM 1247 HD12 C LEU A 36 ? -1.64364 23.59420 16.02390 0.190 27.72063 H ? A ? 36 HD12 1
   ATOM 1248 HD13 C LEU A 36 ? -2.60554 24.58789 15.24235 0.190 27.72063 H ? A ? 36 HD13 1
   ATOM 1249 HD21 C LEU A 36 ? -1.34257 24.23839 12.57894 0.190 26.32770 H ? A ? 36 HD21 1
   ATOM 1250 HD22 C LEU A 36 ? -1.68601 25.70064 13.09602 0.190 26.32770 H ? A ? 36 HD22 1
   ATOM 1251 HD23 C LEU A 36 ? -0.20219 25.34155 12.65690 0.190 26.32770 H ? A ? 36 HD23 1
   ATOM 1252 N D LEU A 36 ? 2.48983 24.93328 15.06792 0.445 20.78336 N ? A ? 36 N 1
   ATOM 1253 CA D LEU A 36 ? 1.57745 26.06454 14.93914 0.445 21.29736 C ? A ? 36 CA 1
   ATOM 1254 C D LEU A 36 ? 2.01791 27.24254 15.80555 0.445 22.70022 C ? A ? 36 C 1
   ATOM 1255 O D LEU A 36 ? 2.03533 28.39633 15.35738 0.445 22.58183 O ? A ? 36 O 1
   ATOM 1256 CB D LEU A 36 ? 0.15836 25.66003 15.33328 0.445 22.04934 C ? A ? 36 CB 1
   ATOM 1257 CG D LEU A 36 ? -0.54074 24.59713 14.49890 0.445 22.17362 C ? A ? 36 CG 1
   ATOM 1258 CD1 D LEU A 36 ? -1.76303 24.09187 15.24847 0.445 22.79922 C ? A ? 36 CD1 1
   ATOM 1259 CD2 D LEU A 36 ? -0.87865 25.10042 13.13332 0.445 21.89170 C ? A ? 36 CD2 1
   ATOM 1260 H D LEU A 36 ? 2.10636 24.18158 15.23375 0.445 24.94987 H ? A ? 36 H 1
   ATOM 1261 HA D LEU A 36 ? 1.57949 26.33616 14.00795 0.445 25.56668 H ? A ? 36 HA 1
   ATOM 1262 HB2 D LEU A 36 ? 0.19008 25.32367 16.24254 0.445 26.46905 H ? A ? 36 HB2 1
   ATOM 1263 HB3 D LEU A 36 ? -0.39616 26.45487 15.29273 0.445 26.46905 H ? A ? 36 HB3 1
   ATOM 1264 HG D LEU A 36 ? 0.05740 23.84656 14.35826 0.445 26.61818 H ? A ? 36 HG 1
   ATOM 1265 HD11 D LEU A 36 ? -2.22691 23.44373 14.69564 0.445 27.36891 H ? A ? 36 HD11 1
   ATOM 1266 HD12 D LEU A 36 ? -1.47606 23.67549 16.07623 0.445 27.36891 H ? A ? 36 HD12 1
   ATOM 1267 HD13 D LEU A 36 ? -2.34782 24.84152 15.44068 0.445 27.36891 H ? A ? 36 HD13 1
   ATOM 1268 HD21 D LEU A 36 ? -1.33761 24.40029 12.64333 0.445 26.27989 H ? A ? 36 HD21 1
   ATOM 1269 HD22 D LEU A 36 ? -1.45343 25.87736 13.21637 0.445 26.27989 H ? A ? 36 HD22 1
   ATOM 1270 HD23 D LEU A 36 ? -0.05920 25.34274 12.67433 0.445 26.27989 H ? A ? 36 HD23 1
   ATOM 1271 N A THR A 37 ? 2.25760 27.08169 17.04245 0.366 23.07322 N ? A ? 37 N 1
   ATOM 1272 CA A THR A 37 ? 2.34950 28.26375 17.88775 0.366 23.81179 C ? A ? 37 CA 1
   ATOM 1273 C A THR A 37 ? 3.64758 29.01468 17.64340 0.366 24.15484 C ? A ? 37 C 1
   ATOM 1274 O A THR A 37 ? 3.68578 30.24643 17.75899 0.366 25.02253 O ? A ? 37 O 1
   ATOM 1275 CB A THR A 37 ? 2.22001 27.86462 19.35292 0.366 24.93141 C ? A ? 37 CB 1
   ATOM 1276 OG1 A THR A 37 ? 3.20202 26.87563 19.66295 0.366 23.20032 O ? A ? 37 OG1 1
   ATOM 1277 CG2 A THR A 37 ? 0.86231 27.29430 19.59334 0.366 25.54650 C ? A ? 37 CG2 1
   ATOM 1278 H A THR A 37 ? 2.36508 26.33151 17.44899 0.366 27.69771 H ? A ? 37 H 1
   ATOM 1279 HA A THR A 37 ? 1.61609 28.86422 17.68172 0.366 28.58399 H ? A ? 37 HA 1
   ATOM 1280 HB A THR A 37 ? 2.34882 28.63788 19.92421 0.366 29.92753 H ? A ? 37 HB 1
   ATOM 1281 HG1 A THR A 37 ? 3.16400 26.67885 20.47869 0.366 27.85023 H ? A ? 37 HG1 1
   ATOM 1282 HG21 A THR A 37 ? 0.78578 26.99631 20.51326 0.366 30.66565 H ? A ? 37 HG21 1
   ATOM 1283 HG22 A THR A 37 ? 0.18484 27.96731 19.42306 0.366 30.66565 H ? A ? 37 HG22 1
   ATOM 1284 HG23 A THR A 37 ? 0.71068 26.53887 19.00408 0.366 30.66565 H ? A ? 37 HG23 1
   ATOM 1285 N C THR A 37 ? 1.75992 27.36367 17.07714 0.189 23.28125 N ? A ? 37 N 1
   ATOM 1286 CA C THR A 37 ? 1.98171 28.51341 17.94611 0.189 24.25945 C ? A ? 37 CA 1
   ATOM 1287 C C THR A 37 ? 3.23035 29.27645 17.52976 0.189 24.12171 C ? A ? 37 C 1
   ATOM 1288 O C THR A 37 ? 3.20036 30.50314 17.37323 0.189 25.20398 O ? A ? 37 O 1
   ATOM 1289 CB C THR A 37 ? 2.08934 28.05934 19.40043 0.189 25.21697 C ? A ? 37 CB 1
   ATOM 1290 OG1 C THR A 37 ? 3.20898 27.17934 19.54803 0.189 23.53210 O ? A ? 37 OG1 1
   ATOM 1291 CG2 C THR A 37 ? 0.83141 27.34470 19.81947 0.189 25.76103 C ? A ? 37 CG2 1
   ATOM 1292 H C THR A 37 ? 1.80672 26.60123 17.47224 0.190 27.94734 H ? A ? 37 H 1
   ATOM 1293 HA C THR A 37 ? 1.22151 29.11155 17.87383 0.190 29.12118 H ? A ? 37 HA 1
   ATOM 1294 HB C THR A 37 ? 2.21055 28.83153 19.97483 0.190 30.27021 H ? A ? 37 HB 1
   ATOM 1295 HG1 C THR A 37 ? 3.15253 26.54771 18.99716 0.190 28.24836 H ? A ? 37 HG1 1
   ATOM 1296 HG21 C THR A 37 ? 0.94718 26.95916 20.70200 0.190 30.92308 H ? A ? 37 HG21 1
   ATOM 1297 HG22 C THR A 37 ? 0.08818 27.96755 19.84307 0.190 30.92308 H ? A ? 37 HG22 1
   ATOM 1298 HG23 C THR A 37 ? 0.62766 26.63516 19.19024 0.190 30.92308 H ? A ? 37 HG23 1
   ATOM 1299 N D THR A 37 ? 2.33050 26.97686 17.07434 0.445 23.01087 N ? A ? 37 N 1
   ATOM 1300 CA D THR A 37 ? 2.57702 28.08805 17.98761 0.445 23.89330 C ? A ? 37 CA 1
   ATOM 1301 C D THR A 37 ? 3.86893 28.80427 17.61956 0.445 23.86893 C ? A ? 37 C 1
   ATOM 1302 O D THR A 37 ? 3.95895 30.03909 17.68055 0.445 25.02791 O ? A ? 37 O 1
   ATOM 1303 CB D THR A 37 ? 2.63409 27.58363 19.43129 0.445 24.20288 C ? A ? 37 CB 1
   ATOM 1304 OG1 D THR A 37 ? 1.39549 26.94682 19.74997 0.445 24.57038 O ? A ? 37 OG1 1
   ATOM 1305 CG2 D THR A 37 ? 2.88973 28.72032 20.39300 0.445 26.76311 C ? A ? 37 CG2 1
   ATOM 1306 H D THR A 37 ? 2.40328 26.19170 17.41758 0.445 27.62288 H ? A ? 37 H 1
   ATOM 1307 HA D THR A 37 ? 1.84399 28.72028 17.92554 0.445 28.68181 H ? A ? 37 HA 1
   ATOM 1308 HB D THR A 37 ? 3.36220 26.95017 19.52874 0.445 29.05330 H ? A ? 37 HB 1
   ATOM 1309 HG1 D THR A 37 ? 1.15374 26.45418 19.11398 0.445 29.49430 H ? A ? 37 HG1 1
   ATOM 1310 HG21 D THR A 37 ? 2.75768 28.41892 21.30548 0.445 32.12558 H ? A ? 37 HG21 1
   ATOM 1311 HG22 D THR A 37 ? 3.80071 29.03892 20.29543 0.445 32.12558 H ? A ? 37 HG22 1
   ATOM 1312 HG23 D THR A 37 ? 2.27923 29.45196 20.21167 0.445 32.12558 H ? A ? 37 HG23 1
   ATOM 1313 N A LYS A 38 ? 4.70831 28.30126 17.27892 0.366 23.26703 N ? A ? 38 N 1
   ATOM 1314 CA A LYS A 38 ? 5.97546 28.95347 16.98916 0.366 24.38375 C ? A ? 38 CA 1
   ATOM 1315 C A LYS A 38 ? 6.04257 29.44387 15.55326 0.366 24.22151 C ? A ? 38 C 1
   ATOM 1316 O A LYS A 38 ? 6.52605 30.55091 15.29321 0.366 24.13439 O ? A ? 38 O 1
   ATOM 1317 CB A LYS A 38 ? 7.15235 28.00463 17.22977 0.366 24.54515 C ? A ? 38 CB 1
   ATOM 1318 CG A LYS A 38 ? 8.53251 28.68397 17.15295 0.366 26.53791 C ? A ? 38 CG 1
   ATOM 1319 CD A LYS A 38 ? 9.68868 27.66069 17.30263 0.366 27.95886 C ? A ? 38 CD 1
   ATOM 1320 CE A LYS A 38 ? 11.08586 28.32955 17.39768 0.366 30.17917 C ? A ? 38 CE 1
   ATOM 1321 NZ A LYS A 38 ? 11.33172 28.93333 18.74593 0.366 34.48458 N ? A ? 38 NZ 1
   ATOM 1322 H A LYS A 38 ? 4.71755 27.44556 17.19351 0.366 27.93028 H ? A ? 38 H 1
   ATOM 1323 HA A LYS A 38 ? 6.06698 29.70579 17.59459 0.366 29.27034 H ? A ? 38 HA 1
   ATOM 1324 HB2 A LYS A 38 ? 7.06321 27.61731 18.11461 0.366 29.46402 H ? A ? 38 HB2 1
   ATOM 1325 HB3 A LYS A 38 ? 7.13006 27.30545 16.55779 0.366 29.46402 H ? A ? 38 HB3 1
   ATOM 1326 HG2 A LYS A 38 ? 8.62554 29.12322 16.29312 0.366 31.85533 H ? A ? 38 HG2 1
   ATOM 1327 HG3 A LYS A 38 ? 8.60900 29.33490 17.86802 0.366 31.85533 H ? A ? 38 HG3 1
   ATOM 1328 HD2 A LYS A 38 ? 9.54977 27.14443 18.11199 0.366 33.56048 H ? A ? 38 HD2 1
   ATOM 1329 HD3 A LYS A 38 ? 9.69144 27.07321 16.53077 0.366 33.56048 H ? A ? 38 HD3 1
   ATOM 1330 HE2 A LYS A 38 ? 11.77056 27.66177 17.23600 0.366 36.22485 H ? A ? 38 HE2 1
   ATOM 1331 HE3 A LYS A 38 ? 11.14729 29.03496 16.73471 0.366 36.22485 H ? A ? 38 HE3 1
   ATOM 1332 HZ1 A LYS A 38 ? 12.13629 29.31320 18.76721 0.366 41.39134 H ? A ? 38 HZ1 1
   ATOM 1333 HZ2 A LYS A 38 ? 10.71564 29.55174 18.91945 0.366 41.39134 H ? A ? 38 HZ2 1
   ATOM 1334 HZ3 A LYS A 38 ? 11.29314 28.30320 19.37326 0.366 41.39134 H ? A ? 38 HZ3 1
   ATOM 1335 N C LYS A 38 ? 4.33746 28.56110 17.32527 0.189 23.56322 N ? A ? 38 N 1
   ATOM 1336 CA C LYS A 38 ? 5.59668 29.21501 16.97138 0.189 24.18361 C ? A ? 38 CA 1
   ATOM 1337 C C LYS A 38 ? 5.59062 29.62660 15.50429 0.189 24.10086 C ? A ? 38 C 1
   ATOM 1338 O C LYS A 38 ? 5.59874 30.81514 15.17472 0.189 24.67162 O ? A ? 38 O 1
   ATOM 1339 CB C LYS A 38 ? 6.78077 28.28474 17.25144 0.189 24.63353 C ? A ? 38 CB 1
   ATOM 1340 CG C LYS A 38 ? 8.15134 28.92141 17.03307 0.189 26.23682 C ? A ? 38 CG 1
   ATOM 1341 CD C LYS A 38 ? 9.27168 27.90203 17.26740 0.189 27.55262 C ? A ? 38 CD 1
   ATOM 1342 CE C LYS A 38 ? 10.64901 28.56563 17.33796 0.189 29.90010 C ? A ? 38 CE 1
   ATOM 1343 NZ C LYS A 38 ? 10.74863 29.51103 18.48816 0.189 33.06786 N ? A ? 38 NZ 1
   ATOM 1344 H C LYS A 38 ? 4.38542 27.70449 17.38465 0.190 28.28571 H ? A ? 38 H 1
   ATOM 1345 HA C LYS A 38 ? 5.69514 30.00634 17.52364 0.190 29.03018 H ? A ? 38 HA 1
   ATOM 1346 HB2 C LYS A 38 ? 6.73544 27.99692 18.17665 0.190 29.57008 H ? A ? 38 HB2 1
   ATOM 1347 HB3 C LYS A 38 ? 6.71690 27.51724 16.66173 0.190 29.57008 H ? A ? 38 HB3 1
   ATOM 1348 HG2 C LYS A 38 ? 8.21614 29.24504 16.12095 0.190 31.49403 H ? A ? 38 HG2 1
   ATOM 1349 HG3 C LYS A 38 ? 8.26950 29.65633 17.65503 0.190 31.49403 H ? A ? 38 HG3 1
   ATOM 1350 HD2 C LYS A 38 ? 9.11424 27.44243 18.10697 0.190 33.07298 H ? A ? 38 HD2 1
   ATOM 1351 HD3 C LYS A 38 ? 9.28055 27.26423 16.53662 0.190 33.07298 H ? A ? 38 HD3 1
   ATOM 1352 HE2 C LYS A 38 ? 11.32862 27.88207 17.44650 0.190 35.88996 H ? A ? 38 HE2 1
   ATOM 1353 HE3 C LYS A 38 ? 10.80683 29.06353 16.52060 0.190 35.88996 H ? A ? 38 HE3 1
   ATOM 1354 HZ1 C LYS A 38 ? 11.57107 29.84794 18.53490 0.190 39.69128 H ? A ? 38 HZ1 1
   ATOM 1355 HZ2 C LYS A 38 ? 10.16864 30.17816 18.38495 0.190 39.69128 H ? A ? 38 HZ2 1
   ATOM 1356 HZ3 C LYS A 38 ? 10.56715 29.08555 19.24851 0.190 39.69128 H ? A ? 38 HZ3 1
   ATOM 1357 N D LYS A 38 ? 4.87193 28.05025 17.20454 0.445 23.24766 N ? A ? 38 N 1
   ATOM 1358 CA D LYS A 38 ? 6.18607 28.62091 16.98888 0.445 24.15208 C ? A ? 38 CA 1
   ATOM 1359 C D LYS A 38 ? 6.46886 28.96443 15.53753 0.445 24.17382 C ? A ? 38 C 1
   ATOM 1360 O D LYS A 38 ? 7.50810 29.58061 15.26594 0.445 25.23825 O ? A ? 38 O 1
   ATOM 1361 CB D LYS A 38 ? 7.27306 27.67383 17.49639 0.445 24.84997 C ? A ? 38 CB 1
   ATOM 1362 CG D LYS A 38 ? 8.48827 28.39487 18.10261 0.445 27.46070 C ? A ? 38 CG 1
   ATOM 1363 CD D LYS A 38 ? 9.30833 27.45330 18.97754 0.445 31.34935 C ? A ? 38 CD 1
   ATOM 1364 CE D LYS A 38 ? 10.60406 28.07601 19.40385 0.445 33.17931 C ? A ? 38 CE 1
   ATOM 1365 NZ D LYS A 38 ? 10.35451 29.41892 20.04027 0.445 34.80873 N ? A ? 38 NZ 1
   ATOM 1366 H D LYS A 38 ? 4.81535 27.20771 17.04164 0.445 27.90703 H ? A ? 38 H 1
   ATOM 1367 HA D LYS A 38 ? 6.24182 29.44179 17.50265 0.445 28.99234 H ? A ? 38 HA 1
   ATOM 1368 HB2 D LYS A 38 ? 6.89395 27.10347 18.18331 0.445 29.82981 H ? A ? 38 HB2 1
   ATOM 1369 HB3 D LYS A 38 ? 7.58835 27.13466 16.75424 0.445 29.82981 H ? A ? 38 HB3 1
   ATOM 1370 HG2 D LYS A 38 ? 9.05743 28.72312 17.38902 0.445 32.96268 H ? A ? 38 HG2 1
   ATOM 1371 HG3 D LYS A 38 ? 8.18366 29.13474 18.65097 0.445 32.96268 H ? A ? 38 HG3 1
   ATOM 1372 HD2 D LYS A 38 ? 8.80071 27.23314 19.77426 0.445 37.62907 H ? A ? 38 HD2 1
   ATOM 1373 HD3 D LYS A 38 ? 9.50914 26.64611 18.47852 0.445 37.62907 H ? A ? 38 HD3 1
   ATOM 1374 HE2 D LYS A 38 ? 11.04332 27.50283 20.05147 0.445 39.82502 H ? A ? 38 HE2 1
   ATOM 1375 HE3 D LYS A 38 ? 11.17544 28.20102 18.63003 0.445 39.82502 H ? A ? 38 HE3 1
   ATOM 1376 HZ1 D LYS A 38 ? 11.11723 29.75362 20.35384 0.445 41.78032 H ? A ? 38 HZ1 1
   ATOM 1377 HZ2 D LYS A 38 ? 10.01712 29.98243 19.43967 0.445 41.78032 H ? A ? 38 HZ2 1
   ATOM 1378 HZ3 D LYS A 38 ? 9.77794 29.33454 20.71299 0.445 41.78032 H ? A ? 38 HZ3 1
   ATOM 1379 N . GLU A 39 ? 5.56820 28.63507 14.61212 1.000 23.60608 N ? A ? 39 N 1
   ATOM 1380 CA . GLU A 39 ? 5.84421 28.87466 13.20381 1.000 20.24991 C ? A ? 39 CA 1
   ATOM 1381 C . GLU A 39 ? 4.74387 29.56524 12.45531 1.000 23.52945 C ? A ? 39 C 1
   ATOM 1382 O . GLU A 39 ? 5.01230 30.08358 11.36479 1.000 23.00979 O ? A ? 39 O 1
   ATOM 1383 HA . GLU A 39 ? 6.61762 29.45644 13.13850 1.000 24.30973 H ? A ? 39 HA 1
   ATOM 1384 CB A GLU A 39 ? 6.16772 27.55308 12.52308 0.502 22.42715 C ? A ? 39 CB 1
   ATOM 1385 CG A GLU A 39 ? 7.06426 26.66492 13.39953 0.502 21.54012 C ? A ? 39 CG 1
   ATOM 1386 CD A GLU A 39 ? 8.56063 26.89499 13.18463 0.502 23.59029 C ? A ? 39 CD 1
   ATOM 1387 OE1 A GLU A 39 ? 9.06085 26.77894 12.05632 0.502 24.64050 O ? A ? 39 OE1 1
   ATOM 1388 OE2 A GLU A 39 ? 9.25186 27.16628 14.16151 0.502 22.32296 O ? A ? 39 OE2 1
   ATOM 1389 H A GLU A 39 ? 5.08399 27.94104 14.76531 0.366 28.33713 H ? A ? 39 H 1
   ATOM 1390 HB2 A GLU A 39 ? 5.34283 27.07390 12.34743 0.502 26.92242 H ? A ? 39 HB2 1
   ATOM 1391 HB3 A GLU A 39 ? 6.63339 27.72825 11.69039 0.502 26.92242 H ? A ? 39 HB3 1
   ATOM 1392 HG2 A GLU A 39 ? 6.86823 26.84731 14.33184 0.502 25.85799 H ? A ? 39 HG2 1
   ATOM 1393 HG3 A GLU A 39 ? 6.87620 25.73519 13.19670 0.502 25.85799 H ? A ? 39 HG3 1
   ATOM 1394 CB B GLU A 39 ? 6.10283 27.55921 12.46201 0.498 22.42346 C ? A ? 39 CB 1
   ATOM 1395 CG B GLU A 39 ? 7.53822 26.97770 12.38755 0.498 22.17001 C ? A ? 39 CG 1
   ATOM 1396 CD B GLU A 39 ? 8.61611 28.01297 12.14128 0.498 24.41015 C ? A ? 39 CD 1
   ATOM 1397 OE1 B GLU A 39 ? 8.90584 28.66743 13.19850 0.498 24.00427 O ? A ? 39 OE1 1
   ATOM 1398 OE2 B GLU A 39 ? 9.17305 28.13010 10.96902 0.498 20.39223 O ? A ? 39 OE2 1
   ATOM 1399 HB2 B GLU A 39 ? 5.55890 26.87812 12.88763 0.498 26.91799 H ? A ? 39 HB2 1
   ATOM 1400 HB3 B GLU A 39 ? 5.81670 27.68651 11.54396 0.498 26.91799 H ? A ? 39 HB3 1
   ATOM 1401 HG2 B GLU A 39 ? 7.73936 26.53871 13.22881 0.498 26.61385 H ? A ? 39 HG2 1
   ATOM 1402 HG3 B GLU A 39 ? 7.57591 26.33597 11.66114 0.498 26.61385 H ? A ? 39 HG3 1
   ATOM 1403 H C GLU A 39 ? 5.39512 27.81401 14.80058 0.190 28.33713 H ? A ? 39 H 1
   ATOM 1404 H D GLU A 39 ? 4.80338 28.27756 14.77598 0.445 28.33713 H ? A ? 39 H 1
   ATOM 1405 N . LEU A 40 ? 3.52262 29.57180 12.95404 1.000 22.34428 N ? A ? 40 N 1
   ATOM 1406 CA . LEU A 40 ? 2.45691 30.25068 12.24212 1.000 23.48937 C ? A ? 40 CA 1
   ATOM 1407 C . LEU A 40 ? 1.80533 31.32236 13.09850 1.000 26.12259 C ? A ? 40 C 1
   ATOM 1408 O . LEU A 40 ? 0.65372 31.69741 12.83814 1.000 26.30125 O ? A ? 40 O 1
   ATOM 1409 H . LEU A 40 ? 3.28974 29.19600 13.69169 1.000 26.82298 H ? A ? 40 H 1
   ATOM 1410 HA . LEU A 40 ? 2.84116 30.68567 11.46492 1.000 28.19709 H ? A ? 40 HA 1
   ATOM 1411 CB A LEU A 40 ? 1.41147 29.25866 11.73485 0.525 23.61013 C ? A ? 40 CB 1
   ATOM 1412 CG A LEU A 40 ? 1.95543 28.24649 10.72877 0.525 23.21418 C ? A ? 40 CG 1
   ATOM 1413 CD1 A LEU A 40 ? 0.94158 27.22392 10.27386 0.525 21.76688 C ? A ? 40 CD1 1
   ATOM 1414 CD2 A LEU A 40 ? 2.54318 28.94332 9.49167 0.525 22.65795 C ? A ? 40 CD2 1
   ATOM 1415 HB2 A LEU A 40 ? 1.05958 28.76423 12.49156 0.525 28.34201 H ? A ? 40 HB2 1
   ATOM 1416 HB3 A LEU A 40 ? 0.69857 29.75334 11.30129 0.525 28.34201 H ? A ? 40 HB3 1
   ATOM 1417 HG A LEU A 40 ? 2.65290 27.76716 11.20276 0.525 27.86686 H ? A ? 40 HG 1
   ATOM 1418 HD11 A LEU A 40 ? 1.37624 26.58965 9.68254 0.525 26.13010 H ? A ? 40 HD11 1
   ATOM 1419 HD12 A LEU A 40 ? 0.58752 26.76309 11.05051 0.525 26.13010 H ? A ? 40 HD12 1
   ATOM 1420 HD13 A LEU A 40 ? 0.22492 27.67750 9.80316 0.525 26.13010 H ? A ? 40 HD13 1
   ATOM 1421 HD21 A LEU A 40 ? 2.68364 28.28363 8.79454 0.525 27.19938 H ? A ? 40 HD21 1
   ATOM 1422 HD22 A LEU A 40 ? 1.92044 29.62094 9.18521 0.525 27.19938 H ? A ? 40 HD22 1
   ATOM 1423 HD23 A LEU A 40 ? 3.38781 29.35498 9.73255 0.525 27.19938 H ? A ? 40 HD23 1
   ATOM 1424 CB B LEU A 40 ? 1.40034 29.26002 11.75832 0.475 23.61224 C ? A ? 40 CB 1
   ATOM 1425 CG B LEU A 40 ? 1.78802 28.34372 10.60339 0.475 22.84983 C ? A ? 40 CG 1
   ATOM 1426 CD1 B LEU A 40 ? 0.90101 27.13414 10.44909 0.475 21.97074 C ? A ? 40 CD1 1
   ATOM 1427 CD2 B LEU A 40 ? 1.80930 29.11655 9.31031 0.475 22.79451 C ? A ? 40 CD2 1
   ATOM 1428 HB2 B LEU A 40 ? 1.16276 28.68860 12.50527 0.475 28.34453 H ? A ? 40 HB2 1
   ATOM 1429 HB3 B LEU A 40 ? 0.62576 29.76730 11.46919 0.475 28.34453 H ? A ? 40 HB3 1
   ATOM 1430 HG B LEU A 40 ? 2.67290 28.00511 10.81130 0.475 27.42964 H ? A ? 40 HG 1
   ATOM 1431 HD11 B LEU A 40 ? 1.20477 26.61476 9.68825 0.475 26.37473 H ? A ? 40 HD11 1
   ATOM 1432 HD12 B LEU A 40 ? 0.95302 26.59931 11.25666 0.475 26.37473 H ? A ? 40 HD12 1
   ATOM 1433 HD13 B LEU A 40 ? -0.01206 27.42835 10.30543 0.475 26.37473 H ? A ? 40 HD13 1
   ATOM 1434 HD21 B LEU A 40 ? 2.05186 28.51656 8.58776 0.475 27.36326 H ? A ? 40 HD21 1
   ATOM 1435 HD22 B LEU A 40 ? 0.92774 29.48808 9.14991 0.475 27.36326 H ? A ? 40 HD22 1
   ATOM 1436 HD23 B LEU A 40 ? 2.46167 29.83101 9.38010 0.475 27.36326 H ? A ? 40 HD23 1
   ATOM 1437 N A ALA A 41 ? 2.53597 31.82889 14.10219 0.652 26.31111 N ? A ? 41 N 1
   ATOM 1438 CA A ALA A 41 ? 1.97810 32.75455 15.07687 0.652 28.11639 C ? A ? 41 CA 1
   ATOM 1439 C A ALA A 41 ? 1.56942 34.07677 14.46006 0.652 28.23836 C ? A ? 41 C 1
   ATOM 1440 O A ALA A 41 ? 0.82017 34.82530 15.08377 0.652 28.31027 O ? A ? 41 O 1
   ATOM 1441 CB A ALA A 41 ? 2.99032 33.00849 16.19455 0.652 28.56023 C ? A ? 41 CB 1
   ATOM 1442 H A ALA A 41 ? 3.36554 31.64630 14.23661 0.652 31.58318 H ? A ? 41 H 1
   ATOM 1443 HA A ALA A 41 ? 1.18629 32.34759 15.46199 0.652 33.74951 H ? A ? 41 HA 1
   ATOM 1444 HB1 A ALA A 41 ? 2.60339 33.62330 16.83734 0.652 34.28212 H ? A ? 41 HB1 1
   ATOM 1445 HB2 A ALA A 41 ? 3.20061 32.16633 16.62749 0.652 34.28212 H ? A ? 41 HB2 1
   ATOM 1446 HB3 A ALA A 41 ? 3.79408 33.39316 15.81129 0.652 34.28212 H ? A ? 41 HB3 1
   ATOM 1447 N B ALA A 41 ? 2.54727 31.89413 14.05198 0.348 26.33559 N ? A ? 41 N 1
   ATOM 1448 CA B ALA A 41 ? 2.00548 32.93982 14.91809 0.348 27.83717 C ? A ? 41 CA 1
   ATOM 1449 C B ALA A 41 ? 1.35794 34.06484 14.11420 0.348 28.41754 C ? A ? 41 C 1
   ATOM 1450 O B ALA A 41 ? 0.17040 34.37042 14.28469 0.348 29.83787 O ? A ? 41 O 1
   ATOM 1451 CB B ALA A 41 ? 3.11922 33.48433 15.81642 0.348 28.41672 C ? A ? 41 CB 1
   ATOM 1452 H B ALA A 41 ? 3.36714 31.69337 14.21661 0.348 31.61255 H ? A ? 41 H 1
   ATOM 1453 HA B ALA A 41 ? 1.31621 32.55112 15.47909 0.348 33.41445 H ? A ? 41 HA 1
   ATOM 1454 HB1 B ALA A 41 ? 2.75281 34.17547 16.38997 0.348 34.10991 H ? A ? 41 HB1 1
   ATOM 1455 HB2 B ALA A 41 ? 3.47248 32.75970 16.35588 0.348 34.10991 H ? A ? 41 HB2 1
   ATOM 1456 HB3 B ALA A 41 ? 3.82158 33.85477 15.25931 0.348 34.10991 H ? A ? 41 HB3 1
   ATOM 1457 N A ASN A 42 ? 2.07951 34.39987 13.28281 0.652 27.82242 N ? A ? 42 N 1
   ATOM 1458 CA A ASN A 42 ? 1.75294 35.62513 12.58819 0.652 28.34281 C ? A ? 42 CA 1
   ATOM 1459 C A ASN A 42 ? 0.84210 35.36245 11.40763 0.652 29.90472 C ? A ? 42 C 1
   ATOM 1460 O A ASN A 42 ? 0.49341 36.30710 10.70460 0.652 29.26509 O ? A ? 42 O 1
   ATOM 1461 CB A ASN A 42 ? 3.04017 36.31229 12.12515 0.652 28.57895 C ? A ? 42 CB 1
   ATOM 1462 CG A ASN A 42 ? 4.08790 36.40320 13.24908 0.652 29.35094 C ? A ? 42 CG 1
   ATOM 1463 OD1 A ASN A 42 ? 3.86705 37.09811 14.23153 0.652 29.34267 O ? A ? 42 OD1 1
   ATOM 1464 ND2 A ASN A 42 ? 5.20080 35.66991 13.12532 0.652 24.10542 N ? A ? 42 ND2 1
   ATOM 1465 H A ASN A 42 ? 2.63695 33.90547 12.85334 0.652 33.39675 H ? A ? 42 H 1
   ATOM 1466 HA A ASN A 42 ? 1.30107 36.23937 13.18771 0.652 34.02122 H ? A ? 42 HA 1
   ATOM 1467 HB2 A ASN A 42 ? 3.42549 35.80598 11.39298 0.652 34.30458 H ? A ? 42 HB2 1
   ATOM 1468 HB3 A ASN A 42 ? 2.83222 37.21330 11.83218 0.652 34.30458 H ? A ? 42 HB3 1
   ATOM 1469 HD21 A ASN A 42 ? 5.80511 35.69901 13.73652 0.652 28.93634 H ? A ? 42 HD21 1
   ATOM 1470 HD22 A ASN A 42 ? 5.31154 35.16966 12.43460 0.652 28.93634 H ? A ? 42 HD22 1
   ATOM 1471 N B ASN A 42 ? 2.13159 34.69745 13.23547 0.348 27.94055 N ? A ? 42 N 1
   ATOM 1472 CA B ASN A 42 ? 1.66754 35.84522 12.45824 0.348 28.50762 C ? A ? 42 CA 1
   ATOM 1473 C B ASN A 42 ? 0.95497 35.43403 11.18784 0.348 29.55238 C ? A ? 42 C 1
   ATOM 1474 O B ASN A 42 ? 1.14500 36.08303 10.15569 0.348 30.07990 O ? A ? 42 O 1
   ATOM 1475 CB B ASN A 42 ? 2.84619 36.75116 12.12934 0.348 28.54335 C ? A ? 42 CB 1
   ATOM 1476 CG B ASN A 42 ? 3.40165 37.44435 13.34402 0.348 29.19871 C ? A ? 42 CG 1
   ATOM 1477 OD1 B ASN A 42 ? 2.65540 37.96478 14.18395 0.348 31.90155 O ? A ? 42 OD1 1
   ATOM 1478 ND2 B ASN A 42 ? 4.72908 37.45305 13.45564 0.348 27.17579 N ? A ? 42 ND2 1
   ATOM 1479 H B ASN A 42 ? 2.94567 34.47638 13.06813 0.348 33.53851 H ? A ? 42 H 1
   ATOM 1480 HA B ASN A 42 ? 1.04063 36.34714 13.00228 0.348 34.21899 H ? A ? 42 HA 1
   ATOM 1481 HB2 B ASN A 42 ? 3.55535 36.21797 11.73731 0.348 34.26186 H ? A ? 42 HB2 1
   ATOM 1482 HB3 B ASN A 42 ? 2.55679 37.43149 11.50141 0.348 34.26186 H ? A ? 42 HB3 1
   ATOM 1483 HD21 B ASN A 42 ? 5.10139 37.83522 14.13013 0.348 32.62079 H ? A ? 42 HD21 1
   ATOM 1484 HD22 B ASN A 42 ? 5.21374 37.07650 12.85321 0.348 32.62079 H ? A ? 42 HD22 1
   ATOM 1485 N A THR A 43 ? 0.41385 34.11454 11.19638 0.652 28.29525 N ? A ? 43 N 1
   ATOM 1486 CA A THR A 43 ? -0.37746 33.76207 10.02133 0.652 29.49020 C ? A ? 43 CA 1
   ATOM 1487 C A THR A 43 ? -1.82797 33.45443 10.34813 0.652 30.69617 C ? A ? 43 C 1
   ATOM 1488 O A THR A 43 ? -2.72082 33.85754 9.59213 0.652 30.83269 O ? A ? 43 O 1
   ATOM 1489 CB A THR A 43 ? 0.23295 32.55017 9.31053 0.652 28.52797 C ? A ? 43 CB 1
   ATOM 1490 OG1 A THR A 43 ? 1.62264 32.78783 9.06988 0.652 27.61613 O ? A ? 43 OG1 1
   ATOM 1491 CG2 A THR A 43 ? -0.46155 32.26499 7.97986 0.652 26.53844 C ? A ? 43 CG2 1
   ATOM 1492 H A THR A 43 ? 0.57155 33.45406 11.72410 0.652 33.96415 H ? A ? 43 H 1
   ATOM 1493 HA A THR A 43 ? -0.35810 34.50960 9.40349 0.652 35.39809 H ? A ? 43 HA 1
   ATOM 1494 HB A THR A 43 ? 0.11997 31.77012 9.87590 0.652 34.24341 H ? A ? 43 HB 1
   ATOM 1495 HG1 A THR A 43 ? 2.03312 32.85554 9.79962 0.652 33.14920 H ? A ? 43 HG1 1
   ATOM 1496 HG21 A THR A 43 ? 0.05794 31.62846 7.46423 0.652 31.85597 H ? A ? 43 HG21 1
   ATOM 1497 HG22 A THR A 43 ? -1.34424 31.89555 8.13881 0.652 31.85597 H ? A ? 43 HG22 1
   ATOM 1498 HG23 A THR A 43 ? -0.55075 33.08517 7.46972 0.652 31.85597 H ? A ? 43 HG23 1
   ATOM 1499 N B THR A 43 ? 0.14127 34.37745 11.21741 0.348 28.81455 N ? A ? 43 N 1
   ATOM 1500 CA B THR A 43 ? -0.57006 33.95376 10.01748 0.348 29.70436 C ? A ? 43 CA 1
   ATOM 1501 C B THR A 43 ? -1.97994 33.48870 10.35325 0.348 30.66517 C ? A ? 43 C 1
   ATOM 1502 O B THR A 43 ? -2.92578 33.76092 9.60402 0.348 30.89801 O ? A ? 43 O 1
   ATOM 1503 CB B THR A 43 ? 0.19188 32.83310 9.31528 0.348 28.58855 C ? A ? 43 CB 1
   ATOM 1504 OG1 B THR A 43 ? 1.37367 33.35921 8.71215 0.348 28.76130 O ? A ? 43 OG1 1
   ATOM 1505 CG2 B THR A 43 ? -0.66225 32.17860 8.24564 0.348 26.61217 C ? A ? 43 CG2 1
   ATOM 1506 H B THR A 43 ? -0.01222 33.89646 11.91360 0.348 34.58731 H ? A ? 43 H 1
   ATOM 1507 HA B THR A 43 ? -0.63586 34.70912 9.41250 0.348 35.65508 H ? A ? 43 HA 1
   ATOM 1508 HB B THR A 43 ? 0.43030 32.15690 9.96859 0.348 34.31611 H ? A ? 43 HB 1
   ATOM 1509 HG1 B THR A 43 ? 1.75700 33.88572 9.24266 0.348 34.52341 H ? A ? 43 HG1 1
   ATOM 1510 HG21 B THR A 43 ? -0.09576 31.75479 7.58202 0.348 31.94445 H ? A ? 43 HG21 1
   ATOM 1511 HG22 B THR A 43 ? -1.23647 31.50645 8.64486 0.348 31.94445 H ? A ? 43 HG22 1
   ATOM 1512 HG23 B THR A 43 ? -1.21479 32.84522 7.80837 0.348 31.94445 H ? A ? 43 HG23 1
   ATOM 1513 N A ILE A 44 ? -2.07073 32.75134 11.46009 0.652 30.24860 N ? A ? 44 N 1
   ATOM 1514 CA A ILE A 44 ? -3.39731 32.29521 11.86974 0.652 32.78280 C ? A ? 44 CA 1
   ATOM 1515 C A ILE A 44 ? -3.78388 32.98269 13.18195 0.652 33.76959 C ? A ? 44 C 1
   ATOM 1516 O A ILE A 44 ? -3.02338 32.97303 14.15610 0.652 33.17673 O ? A ? 44 O 1
   ATOM 1517 CB A ILE A 44 ? -3.44678 30.75916 12.01476 0.652 31.26201 C ? A ? 44 CB 1
   ATOM 1518 CG1 A ILE A 44 ? -3.16609 30.06573 10.68453 0.652 29.85818 C ? A ? 44 CG1 1
   ATOM 1519 CG2 A ILE A 44 ? -4.82433 30.30847 12.52563 0.652 34.14318 C ? A ? 44 CG2 1
   ATOM 1520 CD1 A ILE A 44 ? -3.09338 28.58603 10.74684 0.652 29.41486 C ? A ? 44 CD1 1
   ATOM 1521 H A ILE A 44 ? -1.45499 32.51871 12.01358 0.652 36.30816 H ? A ? 44 H 1
   ATOM 1522 HA A ILE A 44 ? -4.04294 32.56442 11.19773 0.652 39.34920 H ? A ? 44 HA 1
   ATOM 1523 HB A ILE A 44 ? -2.75918 30.51232 12.65287 0.652 37.52426 H ? A ? 44 HB 1
   ATOM 1524 HG12 A ILE A 44 ? -3.87533 30.29521 10.06388 0.652 35.83966 H ? A ? 44 HG12 1
   ATOM 1525 HG13 A ILE A 44 ? -2.31413 30.38385 10.34709 0.652 35.83966 H ? A ? 44 HG13 1
   ATOM 1526 HG21 A ILE A 44 ? -4.86233 29.33925 12.51813 0.652 40.98166 H ? A ? 44 HG21 1
   ATOM 1527 HG22 A ILE A 44 ? -4.94901 30.63740 13.42960 0.652 40.98166 H ? A ? 44 HG22 1
   ATOM 1528 HG23 A ILE A 44 ? -5.51088 30.67093 11.94411 0.652 40.98166 H ? A ? 44 HG23 1
   ATOM 1529 HD11 A ILE A 44 ? -2.65883 28.25713 9.94441 0.652 35.30768 H ? A ? 44 HD11 1
   ATOM 1530 HD12 A ILE A 44 ? -2.58198 28.32766 11.52954 0.652 35.30768 H ? A ? 44 HD12 1
   ATOM 1531 HD13 A ILE A 44 ? -3.99286 28.22787 10.80639 0.652 35.30768 H ? A ? 44 HD13 1
   ATOM 1532 N B ILE A 44 ? -2.12016 32.78281 11.47461 0.348 30.29971 N ? A ? 44 N 1
   ATOM 1533 CA B ILE A 44 ? -3.39231 32.23476 11.93187 0.348 32.74346 C ? A ? 44 CA 1
   ATOM 1534 C B ILE A 44 ? -3.79154 32.95690 13.21565 0.348 33.89217 C ? A ? 44 C 1
   ATOM 1535 O B ILE A 44 ? -3.03675 32.96927 14.19643 0.348 33.17946 O ? A ? 44 O 1
   ATOM 1536 CB B ILE A 44 ? -3.30351 30.70991 12.14935 0.348 31.29020 C ? A ? 44 CB 1
   ATOM 1537 CG1 B ILE A 44 ? -2.98260 30.00253 10.83549 0.348 29.92420 C ? A ? 44 CG1 1
   ATOM 1538 CG2 B ILE A 44 ? -4.61718 30.17135 12.72402 0.348 34.17027 C ? A ? 44 CG2 1
   ATOM 1539 CD1 B ILE A 44 ? -2.72014 28.52583 10.96685 0.348 29.13079 C ? A ? 44 CD1 1
   ATOM 1540 H B ILE A 44 ? -1.46755 32.60289 12.00501 0.348 36.36950 H ? A ? 44 H 1
   ATOM 1541 HA B ILE A 44 ? -4.07558 32.41082 11.26625 0.348 39.30200 H ? A ? 44 HA 1
   ATOM 1542 HB B ILE A 44 ? -2.58925 30.53744 12.78259 0.348 37.55808 H ? A ? 44 HB 1
   ATOM 1543 HG12 B ILE A 44 ? -3.73501 30.11346 10.23343 0.348 35.91888 H ? A ? 44 HG12 1
   ATOM 1544 HG13 B ILE A 44 ? -2.18880 30.40777 10.45264 0.348 35.91888 H ? A ? 44 HG13 1
   ATOM 1545 HG21 B ILE A 44 ? -4.58045 29.20220 12.74142 0.348 41.01416 H ? A ? 44 HG21 1
   ATOM 1546 HG22 B ILE A 44 ? -4.73222 30.51422 13.62408 0.348 41.01416 H ? A ? 44 HG22 1
   ATOM 1547 HG23 B ILE A 44 ? -5.35142 30.46451 12.16201 0.348 41.01416 H ? A ? 44 HG23 1
   ATOM 1548 HD11 B ILE A 44 ? -2.31655 28.20258 10.14617 0.348 34.96680 H ? A ? 44 HD11 1
   ATOM 1549 HD12 B ILE A 44 ? -2.11784 28.37724 11.71254 0.348 34.96680 H ? A ? 44 HD12 1
   ATOM 1550 HD13 B ILE A 44 ? -3.56089 28.06845 11.12451 0.348 34.96680 H ? A ? 44 HD13 1
   ATOM 1551 N . LYS A 45 ? -4.97915 33.54973 13.21442 1.000 38.81659 N ? A ? 45 N 1
   ATOM 1552 CA . LYS A 45 ? -5.39817 34.36163 14.34624 1.000 44.30043 C ? A ? 45 CA 1
   ATOM 1553 C . LYS A 45 ? -5.59989 33.53328 15.60895 1.000 45.91122 C ? A ? 45 C 1
   ATOM 1554 O . LYS A 45 ? -6.15209 32.42435 15.57420 1.000 42.73618 O ? A ? 45 O 1
   ATOM 1555 HA . LYS A 45 ? -4.70033 35.00548 14.54468 1.000 53.17036 H ? A ? 45 HA 1
   ATOM 1556 CB A LYS A 45 ? -6.68620 35.10546 13.99408 0.229 54.11698 C ? A ? 45 CB 1
   ATOM 1557 CG A LYS A 45 ? -7.39335 35.77481 15.16890 0.229 59.05834 C ? A ? 45 CG 1
   ATOM 1558 CD A LYS A 45 ? -6.58490 36.92458 15.76905 0.229 70.06120 C ? A ? 45 CD 1
   ATOM 1559 CE A LYS A 45 ? -6.72325 36.94326 17.32360 0.229 72.81467 C ? A ? 45 CE 1
   ATOM 1560 NZ A LYS A 45 ? -6.25583 38.24696 17.91486 0.229 67.35909 N ? A ? 45 NZ 1
   ATOM 1561 H A LYS A 45 ? -5.56917 33.48057 12.59257 0.652 46.58975 H ? A ? 45 H 1
   ATOM 1562 HB2 A LYS A 45 ? -6.47267 35.79945 13.35090 0.229 64.95021 H ? A ? 45 HB2 1
   ATOM 1563 HB3 A LYS A 45 ? -7.30859 34.47185 13.60413 0.229 64.95021 H ? A ? 45 HB3 1
   ATOM 1564 HG2 A LYS A 45 ? -8.24235 36.13234 14.86512 0.229 70.87985 H ? A ? 45 HG2 1
   ATOM 1565 HG3 A LYS A 45 ? -7.54090 35.11667 15.86602 0.229 70.87985 H ? A ? 45 HG3 1
   ATOM 1566 HD2 A LYS A 45 ? -5.64778 36.81419 15.54426 0.229 84.08329 H ? A ? 45 HD2 1
   ATOM 1567 HD3 A LYS A 45 ? -6.91259 37.76828 15.42023 0.229 84.08329 H ? A ? 45 HD3 1
   ATOM 1568 HE2 A LYS A 45 ? -7.65499 36.81870 17.56284 0.229 87.38744 H ? A ? 45 HE2 1
   ATOM 1569 HE3 A LYS A 45 ? -6.18561 36.22936 17.70069 0.229 87.38744 H ? A ? 45 HE3 1
   ATOM 1570 HZ1 A LYS A 45 ? -6.32903 38.22269 18.80151 0.229 80.84075 H ? A ? 45 HZ1 1
   ATOM 1571 HZ2 A LYS A 45 ? -5.40449 38.39115 17.69916 0.229 80.84075 H ? A ? 45 HZ2 1
   ATOM 1572 HZ3 A LYS A 45 ? -6.75053 38.91761 17.60245 0.229 80.84075 H ? A ? 45 HZ3 1
   ATOM 1573 CB B LYS A 45 ? -6.68183 35.10201 13.99197 0.771 54.24339 C ? A ? 45 CB 1
   ATOM 1574 CG B LYS A 45 ? -7.20380 36.03957 15.07368 0.771 59.35173 C ? A ? 45 CG 1
   ATOM 1575 CD B LYS A 45 ? -6.13825 37.05942 15.50997 0.771 73.50998 C ? A ? 45 CD 1
   ATOM 1576 CE B LYS A 45 ? -5.87285 36.98503 17.04261 0.771 90.55957 C ? A ? 45 CE 1
   ATOM 1577 NZ B LYS A 45 ? -4.38333 36.86118 17.37879 0.771 62.59439 N ? A ? 45 NZ 1
   ATOM 1578 H B LYS A 45 ? -5.55425 33.49784 12.57711 0.348 46.58975 H ? A ? 45 H 1
   ATOM 1579 HB2 B LYS A 45 ? -6.51947 35.63547 13.19827 0.771 65.10191 H ? A ? 45 HB2 1
   ATOM 1580 HB3 B LYS A 45 ? -7.37521 34.44707 13.81538 0.771 65.10191 H ? A ? 45 HB3 1
   ATOM 1581 HG2 B LYS A 45 ? -7.96914 36.52780 14.73195 0.771 71.23192 H ? A ? 45 HG2 1
   ATOM 1582 HG3 B LYS A 45 ? -7.46205 35.51943 15.85064 0.771 71.23192 H ? A ? 45 HG3 1
   ATOM 1583 HD2 B LYS A 45 ? -5.30647 36.87337 15.04691 0.771 88.22182 H ? A ? 45 HD2 1
   ATOM 1584 HD3 B LYS A 45 ? -6.44376 37.95492 15.29634 0.771 88.22182 H ? A ? 45 HD3 1
   ATOM 1585 HE2 B LYS A 45 ? -6.20889 37.79271 17.46170 0.771 108.68132 H ? A ? 45 HE2 1
   ATOM 1586 HE3 B LYS A 45 ? -6.32788 36.20902 17.40544 0.771 108.68132 H ? A ? 45 HE3 1
   ATOM 1587 HZ1 B LYS A 45 ? -4.24476 36.14452 17.88800 0.771 75.12311 H ? A ? 45 HZ1 1
   ATOM 1588 HZ2 B LYS A 45 ? -3.90813 36.78017 16.63064 0.771 75.12311 H ? A ? 45 HZ2 1
   ATOM 1589 HZ3 B LYS A 45 ? -4.10921 37.58503 17.81811 0.771 75.12311 H ? A ? 45 HZ3 1
   ATOM 1590 N . ASN A 46 ? -5.11099 34.08795 16.72077 1.000 43.44615 N ? A ? 46 N 1
   ATOM 1591 CA . ASN A 46 ? -5.23181 33.53057 18.06849 1.000 45.33337 C ? A ? 46 CA 1
   ATOM 1592 C . ASN A 46 ? -4.88409 32.05117 18.12495 1.000 40.14048 C ? A ? 46 C 1
   ATOM 1593 O . ASN A 46 ? -5.71260 31.20638 18.20126 1.000 42.89690 O ? A ? 46 O 1
   ATOM 1594 H . ASN A 46 ? -4.67962 34.83194 16.71904 1.000 52.14522 H ? A ? 46 H 1
   ATOM 1595 HA . ASN A 46 ? -4.59908 34.04184 18.59684 1.000 54.40989 H ? A ? 46 HA 1
   ATOM 1596 CB A ASN A 46 ? -6.65623 33.67092 18.63953 0.686 52.85655 C ? A ? 46 CB 1
   ATOM 1597 CG A ASN A 46 ? -7.30017 35.00767 18.38207 0.686 59.63864 C ? A ? 46 CG 1
   ATOM 1598 OD1 A ASN A 46 ? -8.51712 35.08319 18.11179 0.686 57.81151 O ? A ? 46 OD1 1
   ATOM 1599 ND2 A ASN A 46 ? -6.50224 36.08454 18.45717 0.686 71.28175 N ? A ? 46 ND2 1
   ATOM 1600 HB2 A ASN A 46 ? -7.21976 32.99180 18.23690 0.686 63.43770 H ? A ? 46 HB2 1
   ATOM 1601 HB3 A ASN A 46 ? -6.61872 33.54396 19.60045 0.686 63.43770 H ? A ? 46 HB3 1
   ATOM 1602 HD21 A ASN A 46 ? -5.65340 35.98344 18.65916 0.686 85.54794 H ? A ? 46 HD21 1
   ATOM 1603 CB B ASN A 46 ? -6.64371 33.78784 18.59498 0.314 52.80576 C ? A ? 46 CB 1
   ATOM 1604 CG B ASN A 46 ? -6.87098 35.25027 18.95171 0.314 59.45541 C ? A ? 46 CG 1
   ATOM 1605 OD1 B ASN A 46 ? -7.37406 35.56424 20.02297 0.314 59.78625 O ? A ? 46 OD1 1
   ATOM 1606 ND2 B ASN A 46 ? -6.45953 36.15770 18.05585 0.314 70.66025 N ? A ? 46 ND2 1
   ATOM 1607 HB2 B ASN A 46 ? -7.28718 33.54025 17.91267 0.314 63.37675 H ? A ? 46 HB2 1
   ATOM 1608 HB3 B ASN A 46 ? -6.78647 33.25672 19.39399 0.314 63.37675 H ? A ? 46 HB3 1
   ATOM 1609 N A ILE A 47 ? -3.63261 31.81584 17.70885 0.204 37.61659 N ? A ? 47 N 1
   ATOM 1610 CA A ILE A 47 ? -3.09201 30.47911 17.58305 0.204 35.24702 C ? A ? 47 CA 1
   ATOM 1611 C A ILE A 47 ? -2.49052 30.07062 18.90758 0.204 34.75978 C ? A ? 47 C 1
   ATOM 1612 O A ILE A 47 ? -2.33864 28.87102 19.16647 0.204 33.14569 O ? A ? 47 O 1
   ATOM 1613 CB A ILE A 47 ? -2.02714 30.39769 16.47213 0.204 33.18208 C ? A ? 47 CB 1
   ATOM 1614 CG1 A ILE A 47 ? -1.80254 28.94887 16.02593 0.204 30.21741 C ? A ? 47 CG1 1
   ATOM 1615 CG2 A ILE A 47 ? -0.68204 30.95390 16.96600 0.204 32.27814 C ? A ? 47 CG2 1
   ATOM 1616 CD1 A ILE A 47 ? -2.99386 28.30976 15.33363 0.204 30.12307 C ? A ? 47 CD1 1
   ATOM 1617 H A ILE A 47 ? -3.07369 32.43226 17.49151 0.204 45.14975 H ? A ? 47 H 1
   ATOM 1618 HA A ILE A 47 ? -3.79227 29.85920 17.32567 0.204 42.30626 H ? A ? 47 HA 1
   ATOM 1619 HB A ILE A 47 ? -2.35814 30.92428 15.72779 0.204 39.82833 H ? A ? 47 HB 1
   ATOM 1620 HG12 A ILE A 47 ? -1.05779 28.92900 15.40475 0.204 36.27074 H ? A ? 47 HG12 1
   ATOM 1621 HG13 A ILE A 47 ? -1.59660 28.41330 16.80801 0.204 36.27074 H ? A ? 47 HG13 1
   ATOM 1622 HG21 A ILE A 47 ? -0.04831 30.94607 16.23168 0.204 38.74361 H ? A ? 47 HG21 1
   ATOM 1623 HG22 A ILE A 47 ? -0.81230 31.86209 17.28083 0.204 38.74361 H ? A ? 47 HG22 1
   ATOM 1624 HG23 A ILE A 47 ? -0.35641 30.39637 17.68990 0.204 38.74361 H ? A ? 47 HG23 1
   ATOM 1625 HD11 A ILE A 47 ? -2.68522 27.55874 14.80296 0.204 36.15753 H ? A ? 47 HD11 1
   ATOM 1626 HD12 A ILE A 47 ? -3.62281 28.00366 16.00566 0.204 36.15753 H ? A ? 47 HD12 1
   ATOM 1627 HD13 A ILE A 47 ? -3.41665 28.96824 14.76043 0.204 36.15753 H ? A ? 47 HD13 1
   ATOM 1628 N B ILE A 47 ? -3.62704 31.81719 17.72510 0.130 37.60729 N ? A ? 47 N 1
   ATOM 1629 CA B ILE A 47 ? -3.08323 30.48264 17.58059 0.130 35.24872 C ? A ? 47 CA 1
   ATOM 1630 C B ILE A 47 ? -2.43009 30.07473 18.88062 0.130 34.75562 C ? A ? 47 C 1
   ATOM 1631 O B ILE A 47 ? -2.18044 28.88161 19.09176 0.130 33.08648 O ? A ? 47 O 1
   ATOM 1632 CB B ILE A 47 ? -2.05648 30.41107 16.43409 0.130 33.17758 C ? A ? 47 CB 1
   ATOM 1633 CG1 B ILE A 47 ? -1.80173 28.96042 16.01435 0.130 30.21737 C ? A ? 47 CG1 1
   ATOM 1634 CG2 B ILE A 47 ? -0.72217 31.03130 16.86098 0.130 32.23428 C ? A ? 47 CG2 1
   ATOM 1635 CD1 B ILE A 47 ? -3.00937 28.25436 15.42701 0.130 30.13669 C ? A ? 47 CD1 1
   ATOM 1636 H B ILE A 47 ? -3.06297 32.43602 17.52897 0.130 45.13859 H ? A ? 47 H 1
   ATOM 1637 HA B ILE A 47 ? -3.78994 29.85958 17.34981 0.130 42.30831 H ? A ? 47 HA 1
   ATOM 1638 HB B ILE A 47 ? -2.42949 30.90597 15.68787 0.130 39.82295 H ? A ? 47 HB 1
   ATOM 1639 HG12 B ILE A 47 ? -1.10182 28.95137 15.34282 0.130 36.27068 H ? A ? 47 HG12 1
   ATOM 1640 HG13 B ILE A 47 ? -1.51942 28.45797 16.79458 0.130 36.27068 H ? A ? 47 HG13 1
   ATOM 1641 HG21 B ILE A 47 ? -0.16127 31.14388 16.07764 0.130 38.69098 H ? A ? 47 HG21 1
   ATOM 1642 HG22 B ILE A 47 ? -0.89186 31.89294 17.27291 0.130 38.69098 H ? A ? 47 HG22 1
   ATOM 1643 HG23 B ILE A 47 ? -0.28827 30.44061 17.49637 0.130 38.69098 H ? A ? 47 HG23 1
   ATOM 1644 HD11 B ILE A 47 ? -2.70648 27.51312 14.87954 0.130 36.17387 H ? A ? 47 HD11 1
   ATOM 1645 HD12 B ILE A 47 ? -3.56573 27.92559 16.15040 0.130 36.17387 H ? A ? 47 HD12 1
   ATOM 1646 HD13 B ILE A 47 ? -3.51001 28.88346 14.88434 0.130 36.17387 H ? A ? 47 HD13 1
   ATOM 1647 N C ILE A 47 ? -3.63793 31.82315 17.68901 0.666 37.67591 N ? A ? 47 N 1
   ATOM 1648 CA C ILE A 47 ? -3.08632 30.49495 17.56199 0.666 35.23321 C ? A ? 47 CA 1
   ATOM 1649 C C ILE A 47 ? -2.48634 30.08549 18.89153 0.666 34.72846 C ? A ? 47 C 1
   ATOM 1650 O C ILE A 47 ? -2.30429 28.88988 19.12483 0.666 33.13640 O ? A ? 47 O 1
   ATOM 1651 CB C ILE A 47 ? -2.03221 30.44155 16.43940 0.666 33.18925 C ? A ? 47 CB 1
   ATOM 1652 CG1 C ILE A 47 ? -1.77044 29.00330 15.96687 0.666 30.22149 C ? A ? 47 CG1 1
   ATOM 1653 CG2 C ILE A 47 ? -0.67641 31.03969 16.94838 0.666 32.29936 C ? A ? 47 CG2 1
   ATOM 1654 CD1 C ILE A 47 ? -2.94116 28.37404 15.19470 0.666 30.04885 C ? A ? 47 CD1 1
   ATOM 1655 H C ILE A 47 ? -3.08860 32.44325 17.45811 0.666 45.22094 H ? A ? 47 H 1
   ATOM 1656 HA C ILE A 47 ? -3.77231 29.85757 17.30888 0.666 42.28969 H ? A ? 47 HA 1
   ATOM 1657 HB C ILE A 47 ? -2.38489 30.95857 15.69831 0.666 39.83694 H ? A ? 47 HB 1
   ATOM 1658 HG12 C ILE A 47 ? -0.99763 29.00473 15.38064 0.666 36.27563 H ? A ? 47 HG12 1
   ATOM 1659 HG13 C ILE A 47 ? -1.59702 28.44802 16.74308 0.666 36.27563 H ? A ? 47 HG13 1
   ATOM 1660 HG21 C ILE A 47 ? -0.04246 31.05456 16.21437 0.666 38.76908 H ? A ? 47 HG21 1
   ATOM 1661 HG22 C ILE A 47 ? -0.83034 31.94149 17.27083 0.666 38.76908 H ? A ? 47 HG22 1
   ATOM 1662 HG23 C ILE A 47 ? -0.33665 30.48469 17.66771 0.666 38.76908 H ? A ? 47 HG23 1
   ATOM 1663 HD11 C ILE A 47 ? -2.60707 27.63649 14.66055 0.666 36.06846 H ? A ? 47 HD11 1
   ATOM 1664 HD12 C ILE A 47 ? -3.60048 28.05123 15.82873 0.666 36.06846 H ? A ? 47 HD12 1
   ATOM 1665 HD13 C ILE A 47 ? -3.33750 29.04655 14.61890 0.666 36.06846 H ? A ? 47 HD13 1
   ATOM 1666 N . LYS A 48 ? -2.13968 31.02741 19.77111 1.000 35.64721 N ? A ? 48 N 1
   ATOM 1667 CA . LYS A 48 ? -1.85334 30.57295 21.14723 1.000 38.48076 C ? A ? 48 CA 1
   ATOM 1668 C . LYS A 48 ? -3.07452 30.04494 21.89387 1.000 37.99758 C ? A ? 48 C 1
   ATOM 1669 O . LYS A 48 ? -2.89040 29.46326 22.95281 1.000 44.07871 O ? A ? 48 O 1
   ATOM 1670 HA . LYS A 48 ? -1.21755 29.84392 21.07521 1.000 46.18676 H ? A ? 48 HA 1
   ATOM 1671 CB A LYS A 48 ? -1.28393 31.72157 21.99008 0.469 46.81874 C ? A ? 48 CB 1
   ATOM 1672 CG A LYS A 48 ? 0.00893 31.61551 22.65214 0.469 56.30168 C ? A ? 48 CG 1
   ATOM 1673 CD A LYS A 48 ? 1.10170 31.57735 21.62260 0.469 46.58604 C ? A ? 48 CD 1
   ATOM 1674 CE A LYS A 48 ? 2.51072 31.64832 22.22580 0.469 37.60919 C ? A ? 48 CE 1
   ATOM 1675 NZ A LYS A 48 ? 2.71554 30.65435 23.31715 0.469 54.02315 N ? A ? 48 NZ 1
   ATOM 1676 H A LYS A 48 ? -2.06542 31.86833 19.60698 0.204 42.78649 H ? A ? 48 H 1
   ATOM 1677 HB2 A LYS A 48 ? -1.21578 32.49216 21.40488 0.469 56.19233 H ? A ? 48 HB2 1
   ATOM 1678 HB3 A LYS A 48 ? -1.92577 31.89677 22.69594 0.469 56.19233 H ? A ? 48 HB3 1
   ATOM 1679 HG2 A LYS A 48 ? 0.14758 32.38450 23.22688 0.469 67.57186 H ? A ? 48 HG2 1
   ATOM 1680 HG3 A LYS A 48 ? 0.04385 30.79957 23.17552 0.469 67.57186 H ? A ? 48 HG3 1
   ATOM 1681 HD2 A LYS A 48 ? 1.03403 30.74834 21.12354 0.469 55.91310 H ? A ? 48 HD2 1
   ATOM 1682 HD3 A LYS A 48 ? 0.99641 32.33398 21.02484 0.469 55.91310 H ? A ? 48 HD3 1
   ATOM 1683 HE2 A LYS A 48 ? 3.16284 31.46980 21.53026 0.469 45.14087 H ? A ? 48 HE2 1
   ATOM 1684 HE3 A LYS A 48 ? 2.65343 32.53388 22.59499 0.469 45.14087 H ? A ? 48 HE3 1
   ATOM 1685 HZ1 A LYS A 48 ? 3.54842 30.70882 23.62612 0.469 64.83763 H ? A ? 48 HZ1 1
   ATOM 1686 HZ2 A LYS A 48 ? 2.14886 30.81402 23.98460 0.469 64.83763 H ? A ? 48 HZ2 1
   ATOM 1687 HZ3 A LYS A 48 ? 2.57487 29.83116 23.00949 0.469 64.83763 H ? A ? 48 HZ3 1
   ATOM 1688 CB B LYS A 48 ? -1.22809 31.71571 21.96770 0.531 46.84652 C ? A ? 48 CB 1
   ATOM 1689 CG B LYS A 48 ? -0.46580 31.36249 23.17335 0.531 54.19671 C ? A ? 48 CG 1
   ATOM 1690 CD B LYS A 48 ? 0.83097 30.71557 22.74933 0.531 56.44932 C ? A ? 48 CD 1
   ATOM 1691 CE B LYS A 48 ? 1.37321 29.75255 23.80938 0.531 48.93093 C ? A ? 48 CE 1
   ATOM 1692 NZ B LYS A 48 ? 0.64258 28.43831 23.73584 0.531 36.19668 N ? A ? 48 NZ 1
   ATOM 1693 H B LYS A 48 ? -2.10339 31.87370 19.62253 0.130 42.78649 H ? A ? 48 H 1
   ATOM 1694 HB2 B LYS A 48 ? -0.62006 32.19830 21.38606 0.531 56.22567 H ? A ? 48 HB2 1
   ATOM 1695 HB3 B LYS A 48 ? -1.94679 32.30045 22.25484 0.531 56.22567 H ? A ? 48 HB3 1
   ATOM 1696 HG2 B LYS A 48 ? -0.26862 32.16084 23.68780 0.531 65.04589 H ? A ? 48 HG2 1
   ATOM 1697 HG3 B LYS A 48 ? -0.97098 30.73556 23.71432 0.531 65.04589 H ? A ? 48 HG3 1
   ATOM 1698 HD2 B LYS A 48 ? 0.68400 30.21331 21.93260 0.531 67.74902 H ? A ? 48 HD2 1
   ATOM 1699 HD3 B LYS A 48 ? 1.49661 31.40505 22.59957 0.531 67.74902 H ? A ? 48 HD3 1
   ATOM 1700 HE2 B LYS A 48 ? 2.31712 29.59279 23.65313 0.531 58.72696 H ? A ? 48 HE2 1
   ATOM 1701 HE3 B LYS A 48 ? 1.24269 30.13194 24.69252 0.531 58.72696 H ? A ? 48 HE3 1
   ATOM 1702 HZ1 B LYS A 48 ? 0.91515 27.90142 24.39125 0.531 43.44585 H ? A ? 48 HZ1 1
   ATOM 1703 HZ2 B LYS A 48 ? -0.23350 28.57210 23.81756 0.531 43.44585 H ? A ? 48 HZ2 1
   ATOM 1704 HZ3 B LYS A 48 ? 0.80291 28.04423 22.95412 0.531 43.44585 H ? A ? 48 HZ3 1
   ATOM 1705 H C LYS A 48 ? -2.06736 31.86987 19.61417 0.666 42.78649 H ? A ? 48 H 1
   ATOM 1706 N A ASP A 49 ? -4.29628 30.23724 21.38581 0.386 37.62593 N ? A ? 49 N 1
   ATOM 1707 CA A ASP A 49 ? -5.46684 29.71151 22.08086 0.386 37.97683 C ? A ? 49 CA 1
   ATOM 1708 C A ASP A 49 ? -5.50865 28.19130 21.98620 0.386 34.36139 C ? A ? 49 C 1
   ATOM 1709 O A ASP A 49 ? -5.19121 27.60108 20.94783 0.386 32.50246 O ? A ? 49 O 1
   ATOM 1710 CB A ASP A 49 ? -6.74700 30.30271 21.49829 0.386 39.49716 C ? A ? 49 CB 1
   ATOM 1711 CG A ASP A 49 ? -6.80901 31.82056 21.60794 0.386 44.09658 C ? A ? 49 CG 1
   ATOM 1712 OD1 A ASP A 49 ? -5.79306 32.45390 21.96998 0.386 44.32734 O ? A ? 49 OD1 1
   ATOM 1713 OD2 A ASP A 49 ? -7.88845 32.37968 21.32017 0.386 46.79458 O ? A ? 49 OD2 1
   ATOM 1714 H A ASP A 49 ? -4.46708 30.65964 20.65643 0.386 45.16096 H ? A ? 49 H 1
   ATOM 1715 HA A ASP A 49 ? -5.41769 29.96000 23.01721 0.386 45.58204 H ? A ? 49 HA 1
   ATOM 1716 HB2 A ASP A 49 ? -6.80228 30.06897 20.55850 0.386 47.40644 H ? A ? 49 HB2 1
   ATOM 1717 HB3 A ASP A 49 ? -7.50808 29.93772 21.97626 0.386 47.40644 H ? A ? 49 HB3 1
   ATOM 1718 N B ASP A 49 ? -4.29652 30.16979 21.37243 0.614 37.49472 N ? A ? 49 N 1
   ATOM 1719 CA B ASP A 49 ? -5.46213 29.72830 22.13758 0.614 37.99436 C ? A ? 49 CA 1
   ATOM 1720 C B ASP A 49 ? -5.73622 28.23887 21.95761 0.614 34.27937 C ? A ? 49 C 1
   ATOM 1721 O B ASP A 49 ? -5.77978 27.72190 20.83405 0.614 32.43152 O ? A ? 49 O 1
   ATOM 1722 CB B ASP A 49 ? -6.68129 30.55257 21.75519 0.614 39.94008 C ? A ? 49 CB 1
   ATOM 1723 CG B ASP A 49 ? -6.55602 32.00055 22.19790 0.614 44.06070 C ? A ? 49 CG 1
   ATOM 1724 OD1 B ASP A 49 ? -5.80779 32.26216 23.16126 0.614 47.38146 O ? A ? 49 OD1 1
   ATOM 1725 OD2 B ASP A 49 ? -7.19723 32.87252 21.58706 0.614 46.06822 O ? A ? 49 OD2 1
   ATOM 1726 H B ASP A 49 ? -4.47183 30.49864 20.59736 0.614 45.00351 H ? A ? 49 H 1
   ATOM 1727 HA B ASP A 49 ? -5.27797 29.86170 23.08055 0.614 45.60308 H ? A ? 49 HA 1
   ATOM 1728 HB2 B ASP A 49 ? -6.78506 30.53903 20.79086 0.614 47.93794 H ? A ? 49 HB2 1
   ATOM 1729 HB3 B ASP A 49 ? -7.46738 30.17371 22.17880 0.614 47.93794 H ? A ? 49 HB3 1
   ATOM 1730 N . LYS A 50 ? -5.88941 27.54712 23.08115 1.000 34.73065 N ? A ? 50 N 1
   ATOM 1731 CA . LYS A 50 ? -5.94087 26.10020 23.05685 1.000 33.40250 C ? A ? 50 CA 1
   ATOM 1732 C . LYS A 50 ? -7.09989 25.60009 22.21094 1.000 31.59790 C ? A ? 50 C 1
   ATOM 1733 O . LYS A 50 ? -6.98962 24.57336 21.54371 1.000 30.32687 O ? A ? 50 O 1
   ATOM 1734 HA . LYS A 50 ? -5.12224 25.76092 22.66235 1.000 40.09284 H ? A ? 50 HA 1
   ATOM 1735 CB A LYS A 50 ? -6.02007 25.55286 24.47377 0.524 33.61625 C ? A ? 50 CB 1
   ATOM 1736 CG A LYS A 50 ? -5.52381 24.09771 24.57007 0.524 31.32422 C ? A ? 50 CG 1
   ATOM 1737 CD A LYS A 50 ? -4.00383 23.95119 24.04516 0.524 30.94491 C ? A ? 50 CD 1
   ATOM 1738 CE A LYS A 50 ? -3.97985 23.06137 22.77301 0.524 28.79863 C ? A ? 50 CE 1
   ATOM 1739 NZ A LYS A 50 ? -4.10853 21.62183 23.06724 0.524 30.44630 N ? A ? 50 NZ 1
   ATOM 1740 H A LYS A 50 ? -6.11513 27.91461 23.82520 0.386 41.68662 H ? A ? 50 H 1
   ATOM 1741 HB2 A LYS A 50 ? -5.46870 26.09892 25.05577 0.524 40.34934 H ? A ? 50 HB2 1
   ATOM 1742 HB3 A LYS A 50 ? -6.94278 25.57743 24.77193 0.524 40.34934 H ? A ? 50 HB3 1
   ATOM 1743 HG2 A LYS A 50 ? -5.55538 23.80857 25.49543 0.524 37.59891 H ? A ? 50 HG2 1
   ATOM 1744 HG3 A LYS A 50 ? -6.09004 23.52895 24.02527 0.524 37.59891 H ? A ? 50 HG3 1
   ATOM 1745 HD2 A LYS A 50 ? -3.64665 24.82526 23.82308 0.524 37.14374 H ? A ? 50 HD2 1
   ATOM 1746 HD3 A LYS A 50 ? -3.45798 23.53393 24.72988 0.524 37.14374 H ? A ? 50 HD3 1
   ATOM 1747 HE2 A LYS A 50 ? -4.71874 23.31487 22.19797 0.524 34.56820 H ? A ? 50 HE2 1
   ATOM 1748 HE3 A LYS A 50 ? -3.13800 23.19657 22.31051 0.524 34.56820 H ? A ? 50 HE3 1
   ATOM 1749 HZ1 A LYS A 50 ? -4.07529 21.15256 22.31174 0.524 36.54541 H ? A ? 50 HZ1 1
   ATOM 1750 HZ2 A LYS A 50 ? -3.44533 21.35948 23.59963 0.524 36.54541 H ? A ? 50 HZ2 1
   ATOM 1751 HZ3 A LYS A 50 ? -4.88464 21.46216 23.47253 0.524 36.54541 H ? A ? 50 HZ3 1
   ATOM 1752 CB B LYS A 50 ? -6.01435 25.58874 24.49694 0.476 33.60721 C ? A ? 50 CB 1
   ATOM 1753 CG B LYS A 50 ? -7.32539 24.94235 24.93032 0.476 34.05693 C ? A ? 50 CG 1
   ATOM 1754 CD B LYS A 50 ? -7.38614 23.49131 24.55044 0.476 30.77080 C ? A ? 50 CD 1
   ATOM 1755 CE B LYS A 50 ? -7.70490 22.58505 25.76802 0.476 32.81985 C ? A ? 50 CE 1
   ATOM 1756 NZ B LYS A 50 ? -6.55722 21.70071 26.14841 0.476 32.96183 N ? A ? 50 NZ 1
   ATOM 1757 H B LYS A 50 ? -5.96522 27.89311 23.86483 0.614 41.68662 H ? A ? 50 H 1
   ATOM 1758 HB2 B LYS A 50 ? -5.31817 24.92367 24.61498 0.476 40.33849 H ? A ? 50 HB2 1
   ATOM 1759 HB3 B LYS A 50 ? -5.85938 26.34016 25.09045 0.476 40.33849 H ? A ? 50 HB3 1
   ATOM 1760 HG2 B LYS A 50 ? -7.41066 25.00724 25.89439 0.476 40.87816 H ? A ? 50 HG2 1
   ATOM 1761 HG3 B LYS A 50 ? -8.06493 25.39960 24.50033 0.476 40.87816 H ? A ? 50 HG3 1
   ATOM 1762 HD2 B LYS A 50 ? -8.08253 23.36359 23.88739 0.476 36.93480 H ? A ? 50 HD2 1
   ATOM 1763 HD3 B LYS A 50 ? -6.52856 23.21999 24.18734 0.476 36.93480 H ? A ? 50 HD3 1
   ATOM 1764 HE2 B LYS A 50 ? -7.91816 23.14430 26.53135 0.476 39.39367 H ? A ? 50 HE2 1
   ATOM 1765 HE3 B LYS A 50 ? -8.46116 22.01781 25.55074 0.476 39.39367 H ? A ? 50 HE3 1
   ATOM 1766 HZ1 B LYS A 50 ? -6.76737 21.22225 26.86883 0.476 39.56404 H ? A ? 50 HZ1 1
   ATOM 1767 HZ2 B LYS A 50 ? -6.36542 21.14617 25.47924 0.476 39.56404 H ? A ? 50 HZ2 1
   ATOM 1768 HZ3 B LYS A 50 ? -5.83922 22.19462 26.32906 0.476 39.56404 H ? A ? 50 HZ3 1
   ATOM 1769 N A ALA A 51 ? -8.21638 26.32716 22.20097 0.256 32.05817 N ? A ? 51 N 1
   ATOM 1770 CA A ALA A 51 ? -9.34405 25.89213 21.38654 0.256 31.39170 C ? A ? 51 CA 1
   ATOM 1771 C A ALA A 51 ? -9.06080 26.05941 19.90129 0.256 30.32584 C ? A ? 51 C 1
   ATOM 1772 O A ALA A 51 ? -9.56166 25.27625 19.08481 0.256 29.40969 O ? A ? 51 O 1
   ATOM 1773 CB A ALA A 51 ? -10.60441 26.66865 21.76579 0.256 32.75241 C ? A ? 51 CB 1
   ATOM 1774 H A ALA A 51 ? -8.34150 27.05380 22.64363 0.256 38.47965 H ? A ? 51 H 1
   ATOM 1775 HA A ALA A 51 ? -9.50439 24.95193 21.56322 0.256 37.67988 H ? A ? 51 HA 1
   ATOM 1776 HB1 A ALA A 51 ? -11.34082 26.36531 21.21209 0.256 39.31273 H ? A ? 51 HB1 1
   ATOM 1777 HB2 A ALA A 51 ? -10.80536 26.50726 22.70093 0.256 39.31273 H ? A ? 51 HB2 1
   ATOM 1778 HB3 A ALA A 51 ? -10.44842 27.61478 21.61949 0.256 39.31273 H ? A ? 51 HB3 1
   ATOM 1779 N B ALA A 51 ? -8.22628 26.31463 22.22743 0.133 32.04609 N ? A ? 51 N 1
   ATOM 1780 CA B ALA A 51 ? -9.41236 25.82688 21.53510 0.133 31.31598 C ? A ? 51 CA 1
   ATOM 1781 C B ALA A 51 ? -9.15753 25.69442 20.04144 0.133 30.22068 C ? A ? 51 C 1
   ATOM 1782 O B ALA A 51 ? -9.39358 24.63457 19.45209 0.133 29.45263 O ? A ? 51 O 1
   ATOM 1783 CB B ALA A 51 ? -10.59411 26.75912 21.79532 0.133 32.74516 C ? A ? 51 CB 1
   ATOM 1784 H B ALA A 51 ? -8.32588 27.07052 22.62531 0.133 38.46515 H ? A ? 51 H 1
   ATOM 1785 HA B ALA A 51 ? -9.63708 24.95023 21.88423 0.133 37.58902 H ? A ? 51 HA 1
   ATOM 1786 HB1 B ALA A 51 ? -11.37262 26.42073 21.32595 0.133 39.30403 H ? A ? 51 HB1 1
   ATOM 1787 HB2 B ALA A 51 ? -10.76949 26.78809 22.74890 0.133 39.30403 H ? A ? 51 HB2 1
   ATOM 1788 HB3 B ALA A 51 ? -10.37318 27.64675 21.47251 0.133 39.30403 H ? A ? 51 HB3 1
   ATOM 1789 N C ALA A 51 ? -8.20802 26.33701 22.20561 0.312 32.06634 N ? A ? 51 N 1
   ATOM 1790 CA C ALA A 51 ? -9.32933 25.91958 21.37390 0.312 31.39850 C ? A ? 51 CA 1
   ATOM 1791 C C ALA A 51 ? -9.00776 26.05576 19.89403 0.312 30.32230 C ? A ? 51 C 1
   ATOM 1792 O C ALA A 51 ? -9.52597 25.28609 19.07424 0.312 29.40115 O ? A ? 51 O 1
   ATOM 1793 CB C ALA A 51 ? -10.57542 26.73864 21.70839 0.312 32.75184 C ? A ? 51 CB 1
   ATOM 1794 H C ALA A 51 ? -8.33120 27.05752 22.65870 0.312 38.48945 H ? A ? 51 H 1
   ATOM 1795 HA C ALA A 51 ? -9.52034 24.98778 21.56407 0.312 37.68804 H ? A ? 51 HA 1
   ATOM 1796 HB1 C ALA A 51 ? -11.30609 26.44823 21.14035 0.312 39.31206 H ? A ? 51 HB1 1
   ATOM 1797 HB2 C ALA A 51 ? -10.80494 26.59810 22.64031 0.312 39.31206 H ? A ? 51 HB2 1
   ATOM 1798 HB3 C ALA A 51 ? -10.38772 27.67735 21.55189 0.312 39.31206 H ? A ? 51 HB3 1
   ATOM 1799 N D ALA A 51 ? -8.21694 26.32532 22.22807 0.299 32.06404 N ? A ? 51 N 1
   ATOM 1800 CA D ALA A 51 ? -9.34206 25.91476 21.39696 0.299 31.39447 C ? A ? 51 CA 1
   ATOM 1801 C D ALA A 51 ? -9.00782 26.02538 19.91835 0.299 30.32245 C ? A ? 51 C 1
   ATOM 1802 O D ALA A 51 ? -9.59063 25.30937 19.09375 0.299 29.40901 O ? A ? 51 O 1
   ATOM 1803 CB D ALA A 51 ? -10.57472 26.76081 21.71312 0.299 32.75087 C ? A ? 51 CB 1
   ATOM 1804 H D ALA A 51 ? -8.34388 27.03524 22.69658 0.299 38.48670 H ? A ? 51 H 1
   ATOM 1805 HA D ALA A 51 ? -9.55244 24.98965 21.59897 0.299 37.68321 H ? A ? 51 HA 1
   ATOM 1806 HB1 D ALA A 51 ? -11.30717 26.47665 21.14420 0.299 39.31088 H ? A ? 51 HB1 1
   ATOM 1807 HB2 D ALA A 51 ? -10.81247 26.63648 22.64527 0.299 39.31088 H ? A ? 51 HB2 1
   ATOM 1808 HB3 D ALA A 51 ? -10.36873 27.69382 21.54589 0.299 39.31088 H ? A ? 51 HB3 1
   ATOM 1809 N A VAL A 52 ? -8.33011 27.11139 19.52775 0.256 30.35052 N ? A ? 52 N 1
   ATOM 1810 CA A VAL A 52 ? -7.97022 27.29826 18.12732 0.256 30.12299 C ? A ? 52 CA 1
   ATOM 1811 C A VAL A 52 ? -7.08716 26.14906 17.66825 0.256 28.98146 C ? A ? 52 C 1
   ATOM 1812 O A VAL A 52 ? -7.26141 25.60941 16.56732 0.256 28.35711 O ? A ? 52 O 1
   ATOM 1813 CB A VAL A 52 ? -7.28071 28.66202 17.92990 0.256 31.84645 C ? A ? 52 CB 1
   ATOM 1814 CG1 A VAL A 52 ? -6.69384 28.75652 16.52754 0.256 31.61772 C ? A ? 52 CG1 1
   ATOM 1815 CG2 A VAL A 52 ? -8.27099 29.80735 18.18200 0.256 33.25907 C ? A ? 52 CG2 1
   ATOM 1816 H A VAL A 52 ? -8.03584 27.72060 20.05866 0.256 36.43047 H ? A ? 52 H 1
   ATOM 1817 HA A VAL A 52 ? -8.77742 27.29694 17.58943 0.256 36.15743 H ? A ? 52 HA 1
   ATOM 1818 HB A VAL A 52 ? -6.55645 28.74652 18.56960 0.256 38.22559 H ? A ? 52 HB 1
   ATOM 1819 HG11 A VAL A 52 ? -6.46899 29.68147 16.34097 0.256 37.95111 H ? A ? 52 HG11 1
   ATOM 1820 HG12 A VAL A 52 ? -5.89625 28.20641 16.48125 0.256 37.95111 H ? A ? 52 HG12 1
   ATOM 1821 HG13 A VAL A 52 ? -7.35123 28.44046 15.88814 0.256 37.95111 H ? A ? 52 HG13 1
   ATOM 1822 HG21 A VAL A 52 ? -7.81665 30.65344 18.04558 0.256 39.92073 H ? A ? 52 HG21 1
   ATOM 1823 HG22 A VAL A 52 ? -9.01228 29.72618 17.56167 0.256 39.92073 H ? A ? 52 HG22 1
   ATOM 1824 HG23 A VAL A 52 ? -8.59528 29.74938 19.09434 0.256 39.92073 H ? A ? 52 HG23 1
   ATOM 1825 N B VAL A 52 ? -8.69542 26.77333 19.40586 0.133 30.52130 N ? A ? 52 N 1
   ATOM 1826 CA B VAL A 52 ? -8.49974 26.73682 17.96123 0.133 29.87137 C ? A ? 52 CA 1
   ATOM 1827 C B VAL A 52 ? -7.33802 25.82440 17.60556 0.133 28.86849 C ? A ? 52 C 1
   ATOM 1828 O B VAL A 52 ? -7.30190 25.26182 16.50618 0.133 28.32626 O ? A ? 52 O 1
   ATOM 1829 CB B VAL A 52 ? -8.28125 28.15506 17.41120 0.133 30.79194 C ? A ? 52 CB 1
   ATOM 1830 CG1 B VAL A 52 ? -7.18955 28.85912 18.21184 0.133 32.00005 C ? A ? 52 CG1 1
   ATOM 1831 CG2 B VAL A 52 ? -7.91959 28.10822 15.93919 0.133 30.80496 C ? A ? 52 CG2 1
   ATOM 1832 H B VAL A 52 ? -8.49292 27.52034 19.78079 0.133 36.63541 H ? A ? 52 H 1
   ATOM 1833 HA B VAL A 52 ? -9.30387 26.37928 17.55326 0.133 35.85549 H ? A ? 52 HA 1
   ATOM 1834 HB B VAL A 52 ? -9.10416 28.66119 17.49810 0.133 36.96017 H ? A ? 52 HB 1
   ATOM 1835 HG11 B VAL A 52 ? -6.81510 29.57439 17.67417 0.133 38.40990 H ? A ? 52 HG11 1
   ATOM 1836 HG12 B VAL A 52 ? -7.57772 29.22332 19.02275 0.133 38.40990 H ? A ? 52 HG12 1
   ATOM 1837 HG13 B VAL A 52 ? -6.49803 28.21679 18.43568 0.133 38.40990 H ? A ? 52 HG13 1
   ATOM 1838 HG21 B VAL A 52 ? -7.99914 28.99998 15.56593 0.133 36.97579 H ? A ? 52 HG21 1
   ATOM 1839 HG22 B VAL A 52 ? -7.00724 27.79166 15.84807 0.133 36.97579 H ? A ? 52 HG22 1
   ATOM 1840 HG23 B VAL A 52 ? -8.52647 27.50375 15.48398 0.133 36.97579 H ? A ? 52 HG23 1
   ATOM 1841 N C VAL A 52 ? -8.23434 27.07820 19.52858 0.312 30.33568 N ? A ? 52 N 1
   ATOM 1842 CA C VAL A 52 ? -7.86730 27.26900 18.13177 0.312 30.12741 C ? A ? 52 CA 1
   ATOM 1843 C C VAL A 52 ? -6.96251 26.13312 17.67889 0.312 28.98968 C ? A ? 52 C 1
   ATOM 1844 O C VAL A 52 ? -7.17693 25.53116 16.61858 0.312 28.38946 O ? A ? 52 O 1
   ATOM 1845 CB C VAL A 52 ? -7.19632 28.64147 17.93797 0.312 31.84349 C ? A ? 52 CB 1
   ATOM 1846 CG1 C VAL A 52 ? -6.63096 28.75564 16.52768 0.312 31.61825 C ? A ? 52 CG1 1
   ATOM 1847 CG2 C VAL A 52 ? -8.19405 29.77750 18.21544 0.312 33.26592 C ? A ? 52 CG2 1
   ATOM 1848 H C VAL A 52 ? -7.91348 27.66813 20.06582 0.312 36.41266 H ? A ? 52 H 1
   ATOM 1849 HA C VAL A 52 ? -8.67047 27.25367 17.58809 0.312 36.16273 H ? A ? 52 HA 1
   ATOM 1850 HB C VAL A 52 ? -6.46472 28.72657 18.56918 0.312 38.22203 H ? A ? 52 HB 1
   ATOM 1851 HG11 C VAL A 52 ? -6.39703 29.68107 16.35519 0.312 37.95174 H ? A ? 52 HG11 1
   ATOM 1852 HG12 C VAL A 52 ? -5.84155 28.19633 16.45767 0.312 37.95174 H ? A ? 52 HG12 1
   ATOM 1853 HG13 C VAL A 52 ? -7.30278 28.46051 15.89328 0.312 37.95174 H ? A ? 52 HG13 1
   ATOM 1854 HG21 C VAL A 52 ? -7.78988 30.62186 17.96129 0.312 39.92894 H ? A ? 52 HG21 1
   ATOM 1855 HG22 C VAL A 52 ? -8.99825 29.62571 17.69474 0.312 39.92894 H ? A ? 52 HG22 1
   ATOM 1856 HG23 C VAL A 52 ? -8.40893 29.78507 19.16131 0.312 39.92894 H ? A ? 52 HG23 1
   ATOM 1857 N D VAL A 52 ? -8.13920 26.96940 19.56063 0.299 30.32622 N ? A ? 52 N 1
   ATOM 1858 CA D VAL A 52 ? -7.73384 27.11328 18.16929 0.299 30.18423 C ? A ? 52 CA 1
   ATOM 1859 C D VAL A 52 ? -6.80535 25.97091 17.78274 0.299 29.00614 C ? A ? 52 C 1
   ATOM 1860 O D VAL A 52 ? -6.96297 25.35686 16.72007 0.299 28.72206 O ? A ? 52 O 1
   ATOM 1861 CB D VAL A 52 ? -7.07499 28.48648 17.94476 0.299 31.78913 C ? A ? 52 CB 1
   ATOM 1862 CG1 D VAL A 52 ? -6.55227 28.59565 16.51928 0.299 31.55960 C ? A ? 52 CG1 1
   ATOM 1863 CG2 D VAL A 52 ? -8.06961 29.61443 18.24940 0.299 33.33452 C ? A ? 52 CG2 1
   ATOM 1864 H D VAL A 52 ? -7.77495 27.53214 20.09937 0.299 36.40131 H ? A ? 52 H 1
   ATOM 1865 HA D VAL A 52 ? -8.52008 27.06815 17.60301 0.299 36.23092 H ? A ? 52 HA 1
   ATOM 1866 HB D VAL A 52 ? -6.32232 28.57981 18.54946 0.299 38.15679 H ? A ? 52 HB 1
   ATOM 1867 HG11 D VAL A 52 ? -6.29951 29.51581 16.34520 0.299 37.88136 H ? A ? 52 HG11 1
   ATOM 1868 HG12 D VAL A 52 ? -5.78056 28.01631 16.42067 0.299 37.88136 H ? A ? 52 HG12 1
   ATOM 1869 HG13 D VAL A 52 ? -7.25142 28.32276 15.90477 0.299 37.88136 H ? A ? 52 HG13 1
   ATOM 1870 HG21 D VAL A 52 ? -7.71610 30.44905 17.90397 0.299 40.01127 H ? A ? 52 HG21 1
   ATOM 1871 HG22 D VAL A 52 ? -8.91686 29.41220 17.82258 0.299 40.01127 H ? A ? 52 HG22 1
   ATOM 1872 HG23 D VAL A 52 ? -8.19000 29.67847 19.20977 0.299 40.01127 H ? A ? 52 HG23 1
   ATOM 1873 N A ILE A 53 ? -6.12295 25.75999 18.50870 0.256 28.80287 N ? A ? 53 N 1
   ATOM 1874 CA A ILE A 53 ? -5.27900 24.61030 18.20002 0.256 28.10177 C ? A ? 53 CA 1
   ATOM 1875 C A ILE A 53 ? -6.13991 23.37168 18.02743 0.256 28.00676 C ? A ? 53 C 1
   ATOM 1876 O A ILE A 53 ? -6.01806 22.65034 17.02851 0.256 26.95855 O ? A ? 53 O 1
   ATOM 1877 CB A ILE A 53 ? -4.21379 24.41332 19.29536 0.256 28.18982 C ? A ? 53 CB 1
   ATOM 1878 CG1 A ILE A 53 ? -3.29937 25.63709 19.35639 0.256 28.37056 C ? A ? 53 CG1 1
   ATOM 1879 CG2 A ILE A 53 ? -3.43545 23.14474 19.05721 0.256 27.17778 C ? A ? 53 CG2 1
   ATOM 1880 CD1 A ILE A 53 ? -2.38611 25.67368 20.58490 0.256 28.22641 C ? A ? 53 CD1 1
   ATOM 1881 H A ILE A 53 ? -5.94089 26.14317 19.25678 0.256 34.57329 H ? A ? 53 H 1
   ATOM 1882 HA A ILE A 53 ? -4.81508 24.77694 17.36461 0.256 33.73197 H ? A ? 53 HA 1
   ATOM 1883 HB A ILE A 53 ? -4.65534 24.32475 20.15448 0.256 33.83763 H ? A ? 53 HB 1
   ATOM 1884 HG12 A ILE A 53 ? -2.73370 25.64183 18.56842 0.256 34.05452 H ? A ? 53 HG12 1
   ATOM 1885 HG13 A ILE A 53 ? -3.84979 26.43560 19.37445 0.256 34.05452 H ? A ? 53 HG13 1
   ATOM 1886 HG21 A ILE A 53 ? -2.67058 23.12687 19.65350 0.256 32.62318 H ? A ? 53 HG21 1
   ATOM 1887 HG22 A ILE A 53 ? -4.01033 22.38366 19.23373 0.256 32.62318 H ? A ? 53 HG22 1
   ATOM 1888 HG23 A ILE A 53 ? -3.13619 23.12632 18.13471 0.256 32.62318 H ? A ? 53 HG23 1
   ATOM 1889 HD11 A ILE A 53 ? -1.97283 26.54916 20.64521 0.256 33.88153 H ? A ? 53 HD11 1
   ATOM 1890 HD12 A ILE A 53 ? -2.91728 25.50327 21.37845 0.256 33.88153 H ? A ? 53 HD12 1
   ATOM 1891 HD13 A ILE A 53 ? -1.70317 24.99125 20.49116 0.256 33.88153 H ? A ? 53 HD13 1
   ATOM 1892 N B ILE A 53 ? -6.35371 25.68909 18.49997 0.133 28.95113 N ? A ? 53 N 1
   ATOM 1893 CA B ILE A 53 ? -5.29555 24.70609 18.28499 0.133 28.14695 C ? A ? 53 CA 1
   ATOM 1894 C B ILE A 53 ? -5.90533 23.31987 18.15420 0.133 27.76315 C ? A ? 53 C 1
   ATOM 1895 O B ILE A 53 ? -5.59812 22.56871 17.21947 0.133 27.01442 O ? A ? 53 O 1
   ATOM 1896 CB B ILE A 53 ? -4.26143 24.76168 19.42588 0.133 28.35238 C ? A ? 53 CB 1
   ATOM 1897 CG1 B ILE A 53 ? -3.36936 25.99718 19.27456 0.133 28.51314 C ? A ? 53 CG1 1
   ATOM 1898 CG2 B ILE A 53 ? -3.44535 23.48164 19.46475 0.133 27.26796 C ? A ? 53 CG2 1
   ATOM 1899 CD1 B ILE A 53 ? -2.25251 26.09470 20.30796 0.133 28.47454 C ? A ? 53 CD1 1
   ATOM 1900 H B ILE A 53 ? -6.27912 26.14637 19.22449 0.133 34.75121 H ? A ? 53 H 1
   ATOM 1901 HA B ILE A 53 ? -4.83338 24.91943 17.45929 0.133 33.78618 H ? A ? 53 HA 1
   ATOM 1902 HB B ILE A 53 ? -4.73108 24.83784 20.27118 0.133 34.03270 H ? A ? 53 HB 1
   ATOM 1903 HG12 B ILE A 53 ? -2.95659 25.97569 18.39703 0.133 34.22561 H ? A ? 53 HG12 1
   ATOM 1904 HG13 B ILE A 53 ? -3.92096 26.79022 19.36240 0.133 34.22561 H ? A ? 53 HG13 1
   ATOM 1905 HG21 B ILE A 53 ? -2.70739 23.59627 20.08377 0.133 32.73139 H ? A ? 53 HG21 1
   ATOM 1906 HG22 B ILE A 53 ? -4.01418 22.75329 19.75942 0.133 32.73139 H ? A ? 53 HG22 1
   ATOM 1907 HG23 B ILE A 53 ? -3.10532 23.29677 18.57531 0.133 32.73139 H ? A ? 53 HG23 1
   ATOM 1908 HD11 B ILE A 53 ? -1.95481 27.01611 20.36521 0.133 34.17930 H ? A ? 53 HD11 1
   ATOM 1909 HD12 B ILE A 53 ? -2.59204 25.80272 21.16841 0.133 34.17930 H ? A ? 53 HD12 1
   ATOM 1910 HD13 B ILE A 53 ? -1.51672 25.52587 20.03238 0.133 34.17930 H ? A ? 53 HD13 1
   ATOM 1911 N C ILE A 53 ? -5.93388 25.83088 18.48198 0.312 28.74150 N ? A ? 53 N 1
   ATOM 1912 CA C ILE A 53 ? -5.04141 24.70856 18.19577 0.312 28.05598 C ? A ? 53 CA 1
   ATOM 1913 C C ILE A 53 ? -5.85758 23.44305 18.00603 0.312 27.76021 C ? A ? 53 C 1
   ATOM 1914 O C ILE A 53 ? -5.85665 22.83299 16.92673 0.312 26.24335 O ? A ? 53 O 1
   ATOM 1915 CB C ILE A 53 ? -4.00777 24.53857 19.32567 0.312 27.93111 C ? A ? 53 CB 1
   ATOM 1916 CG1 C ILE A 53 ? -3.07414 25.75319 19.37935 0.312 28.46701 C ? A ? 53 CG1 1
   ATOM 1917 CG2 C ILE A 53 ? -3.27007 23.22691 19.18398 0.312 27.15335 C ? A ? 53 CG2 1
   ATOM 1918 CD1 C ILE A 53 ? -2.32808 26.04038 18.09248 0.312 27.74785 C ? A ? 53 CD1 1
   ATOM 1919 H C ILE A 53 ? -5.73352 26.26212 19.19856 0.312 34.49965 H ? A ? 53 H 1
   ATOM 1920 HA C ILE A 53 ? -4.55994 24.89088 17.37367 0.312 33.67702 H ? A ? 53 HA 1
   ATOM 1921 HB C ILE A 53 ? -4.46971 24.50234 20.17784 0.312 33.52717 H ? A ? 53 HB 1
   ATOM 1922 HG12 C ILE A 53 ? -3.60282 26.53841 19.59106 0.312 34.17026 H ? A ? 53 HG12 1
   ATOM 1923 HG13 C ILE A 53 ? -2.41237 25.60210 20.07227 0.312 34.17026 H ? A ? 53 HG13 1
   ATOM 1924 HG21 C ILE A 53 ? -2.54507 23.20117 19.82788 0.312 32.59386 H ? A ? 53 HG21 1
   ATOM 1925 HG22 C ILE A 53 ? -3.88737 22.49770 19.35158 0.312 32.59386 H ? A ? 53 HG22 1
   ATOM 1926 HG23 C ILE A 53 ? -2.91539 23.15972 18.28365 0.312 32.59386 H ? A ? 53 HG23 1
   ATOM 1927 HD11 C ILE A 53 ? -1.59842 26.65137 18.28008 0.312 33.30726 H ? A ? 53 HD11 1
   ATOM 1928 HD12 C ILE A 53 ? -1.97936 25.20792 17.73709 0.312 33.30726 H ? A ? 53 HD12 1
   ATOM 1929 HD13 C ILE A 53 ? -2.93989 26.44145 17.45552 0.312 33.30726 H ? A ? 53 HD13 1
   ATOM 1930 N D ILE A 53 ? -5.82713 25.67034 18.64803 0.299 28.72697 N ? A ? 53 N 1
   ATOM 1931 CA D ILE A 53 ? -4.93076 24.53710 18.42372 0.299 28.16908 C ? A ? 53 CA 1
   ATOM 1932 C D ILE A 53 ? -5.73886 23.26172 18.25178 0.299 27.73319 C ? A ? 53 C 1
   ATOM 1933 O D ILE A 53 ? -5.54978 22.51087 17.28587 0.299 27.00027 O ? A ? 53 O 1
   ATOM 1934 CB D ILE A 53 ? -3.92550 24.40734 19.58543 0.299 27.94923 C ? A ? 53 CB 1
   ATOM 1935 CG1 D ILE A 53 ? -3.08774 25.68441 19.72128 0.299 28.43831 C ? A ? 53 CG1 1
   ATOM 1936 CG2 D ILE A 53 ? -3.07273 23.16280 19.42982 0.299 27.06616 C ? A ? 53 CG2 1
   ATOM 1937 CD1 D ILE A 53 ? -2.36268 26.11912 18.46372 0.299 27.78094 C ? A ? 53 CD1 1
   ATOM 1938 H D ILE A 53 ? -5.66418 26.10780 19.37030 0.299 34.48221 H ? A ? 53 H 1
   ATOM 1939 HA D ILE A 53 ? -4.42981 24.69504 17.60824 0.299 33.81274 H ? A ? 53 HA 1
   ATOM 1940 HB D ILE A 53 ? -4.42123 24.30443 20.41281 0.299 33.54892 H ? A ? 53 HB 1
   ATOM 1941 HG12 D ILE A 53 ? -3.67621 26.41017 19.98180 0.299 34.13581 H ? A ? 53 HG12 1
   ATOM 1942 HG13 D ILE A 53 ? -2.41694 25.53889 20.40666 0.299 34.13581 H ? A ? 53 HG13 1
   ATOM 1943 HG21 D ILE A 53 ? -2.32754 23.21114 20.04890 0.299 32.48923 H ? A ? 53 HG21 1
   ATOM 1944 HG22 D ILE A 53 ? -3.61462 22.38226 19.62478 0.299 32.48923 H ? A ? 53 HG22 1
   ATOM 1945 HG23 D ILE A 53 ? -2.74333 23.11758 18.51858 0.299 32.48923 H ? A ? 53 HG23 1
   ATOM 1946 HD11 D ILE A 53 ? -1.73574 26.82434 18.68844 0.299 33.34697 H ? A ? 53 HD11 1
   ATOM 1947 HD12 D ILE A 53 ? -1.88681 25.35868 18.09470 0.299 33.34697 H ? A ? 53 HD12 1
   ATOM 1948 HD13 D ILE A 53 ? -3.01218 26.44613 17.82176 0.299 33.34697 H ? A ? 53 HD13 1
   ATOM 1949 N A ASP A 54 ? -7.05384 23.13185 18.98279 0.256 27.92599 N ? A ? 54 N 1
   ATOM 1950 CA A ASP A 54 ? -7.92268 21.95638 18.93541 0.256 27.90689 C ? A ? 54 CA 1
   ATOM 1951 C A ASP A 54 ? -8.65418 21.87838 17.60593 0.256 27.18064 C ? A ? 54 C 1
   ATOM 1952 O A ASP A 54 ? -8.63372 20.84601 16.93438 0.256 26.78258 O ? A ? 54 O 1
   ATOM 1953 CB A ASP A 54 ? -8.94320 21.96942 20.08404 0.256 28.45198 C ? A ? 54 CB 1
   ATOM 1954 CG A ASP A 54 ? -10.15277 21.02356 19.82893 0.256 28.81197 C ? A ? 54 CG 1
   ATOM 1955 OD1 A ASP A 54 ? -10.09506 19.82998 20.24734 0.256 30.44827 O ? A ? 54 OD1 1
   ATOM 1956 OD2 A ASP A 54 ? -11.16739 21.46622 19.20757 0.256 28.45413 O ? A ? 54 OD2 1
   ATOM 1957 H A ASP A 54 ? -7.18703 23.63654 19.66628 0.256 33.52103 H ? A ? 54 H 1
   ATOM 1958 HA A ASP A 54 ? -7.36367 21.17118 19.04433 0.256 33.49812 H ? A ? 54 HA 1
   ATOM 1959 HB2 A ASP A 54 ? -8.50430 21.68107 20.89959 0.256 34.15222 H ? A ? 54 HB2 1
   ATOM 1960 HB3 A ASP A 54 ? -9.28531 22.87062 20.19220 0.256 34.15222 H ? A ? 54 HB3 1
   ATOM 1961 N B ASP A 54 ? -6.80200 22.97223 19.08413 0.133 27.97363 N ? A ? 54 N 1
   ATOM 1962 CA B ASP A 54 ? -7.45469 21.66843 19.04493 0.133 27.91278 C ? A ? 54 CA 1
   ATOM 1963 C B ASP A 54 ? -8.32332 21.52181 17.80093 0.133 27.38109 C ? A ? 54 C 1
   ATOM 1964 O B ASP A 54 ? -8.41205 20.43161 17.22521 0.133 26.84313 O ? A ? 54 O 1
   ATOM 1965 CB B ASP A 54 ? -8.29688 21.45718 20.30606 0.133 28.42390 C ? A ? 54 CB 1
   ATOM 1966 CG B ASP A 54 ? -7.45481 21.37691 21.57260 0.133 28.86391 C ? A ? 54 CG 1
   ATOM 1967 OD1 B ASP A 54 ? -6.23012 21.60444 21.50308 0.133 28.39076 O ? A ? 54 OD1 1
   ATOM 1968 OD2 B ASP A 54 ? -8.01993 21.07784 22.64361 0.133 29.47270 O ? A ? 54 OD2 1
   ATOM 1969 H B ASP A 54 ? -7.04565 23.47091 19.74105 0.133 33.57820 H ? A ? 54 H 1
   ATOM 1970 HA B ASP A 54 ? -6.76929 20.98246 19.02122 0.133 33.50518 H ? A ? 54 HA 1
   ATOM 1971 HB2 B ASP A 54 ? -8.91297 22.20017 20.40249 0.133 34.11852 H ? A ? 54 HB2 1
   ATOM 1972 HB3 B ASP A 54 ? -8.78999 20.62622 20.22097 0.133 34.11852 H ? A ? 54 HB3 1
   ATOM 1973 N C ASP A 54 ? -6.60071 23.06339 19.05748 0.312 27.85807 N ? A ? 54 N 1
   ATOM 1974 CA C ASP A 54 ? -7.30448 21.78367 19.09445 0.312 27.65721 C ? A ? 54 CA 1
   ATOM 1975 C C ASP A 54 ? -8.18592 21.57802 17.86483 0.312 27.25856 C ? A ? 54 C 1
   ATOM 1976 O C ASP A 54 ? -8.25022 20.47042 17.32068 0.312 26.66192 O ? A ? 54 O 1
   ATOM 1977 CB C ASP A 54 ? -8.15304 21.67790 20.36921 0.312 28.61230 C ? A ? 54 CB 1
   ATOM 1978 CG C ASP A 54 ? -7.31359 21.61957 21.65026 0.312 28.86495 C ? A ? 54 CG 1
   ATOM 1979 OD1 C ASP A 54 ? -6.06901 21.62897 21.57678 0.312 28.54394 O ? A ? 54 OD1 1
   ATOM 1980 OD2 C ASP A 54 ? -7.90602 21.54548 22.74744 0.312 29.54565 O ? A ? 54 OD2 1
   ATOM 1981 H C ASP A 54 ? -6.71190 23.53651 19.76698 0.312 33.43952 H ? A ? 54 H 1
   ATOM 1982 HA C ASP A 54 ? -6.63879 21.07828 19.10805 0.312 33.19850 H ? A ? 54 HA 1
   ATOM 1983 HB2 C ASP A 54 ? -8.73159 22.45432 20.42708 0.312 34.34460 H ? A ? 54 HB2 1
   ATOM 1984 HB3 C ASP A 54 ? -8.68666 20.86905 20.32546 0.312 34.34460 H ? A ? 54 HB3 1
   ATOM 1985 N D ASP A 54 ? -6.67515 23.01686 19.17717 0.299 27.87928 N ? A ? 54 N 1
   ATOM 1986 CA D ASP A 54 ? -7.47712 21.79584 19.15375 0.299 27.79843 C ? A ? 54 CA 1
   ATOM 1987 C D ASP A 54 ? -8.31033 21.70122 17.87508 0.299 27.23156 C ? A ? 54 C 1
   ATOM 1988 O D ASP A 54 ? -8.33688 20.65625 17.21691 0.299 26.76171 O ? A ? 54 O 1
   ATOM 1989 CB D ASP A 54 ? -8.38649 21.73186 20.38855 0.299 28.41441 C ? A ? 54 CB 1
   ATOM 1990 CG D ASP A 54 ? -7.61232 21.56501 21.70569 0.299 28.90363 C ? A ? 54 CG 1
   ATOM 1991 OD1 D ASP A 54 ? -6.47638 21.03805 21.70559 0.299 28.28162 O ? A ? 54 OD1 1
   ATOM 1992 OD2 D ASP A 54 ? -8.16363 21.93272 22.76778 0.299 29.77115 O ? A ? 54 OD2 1
   ATOM 1993 H D ASP A 54 ? -6.86389 23.54461 19.82944 0.299 33.46498 H ? A ? 54 H 1
   ATOM 1994 HA D ASP A 54 ? -6.87503 21.03580 19.18066 0.299 33.36796 H ? A ? 54 HA 1
   ATOM 1995 HB2 D ASP A 54 ? -8.89697 22.55470 20.44554 0.299 34.10714 H ? A ? 54 HB2 1
   ATOM 1996 HB3 D ASP A 54 ? -8.98629 20.97494 20.29792 0.299 34.10714 H ? A ? 54 HB3 1
   ATOM 1997 N A GLU A 55 ? -9.34308 22.95135 17.22196 0.256 27.58619 N ? A ? 55 N 1
   ATOM 1998 CA A GLU A 55 ? -10.06676 22.91301 15.95384 0.256 27.29799 C ? A ? 55 CA 1
   ATOM 1999 C A GLU A 55 ? -9.13720 22.59664 14.78526 0.256 26.28596 C ? A ? 55 C 1
   ATOM 2000 O A GLU A 55 ? -9.55078 21.94495 13.81687 0.256 25.90201 O ? A ? 55 O 1
   ATOM 2001 CB A GLU A 55 ? -10.77050 24.24406 15.70220 0.256 27.88554 C ? A ? 55 CB 1
   ATOM 2002 CG A GLU A 55 ? -11.58002 24.29294 14.41661 0.256 27.81044 C ? A ? 55 CG 1
   ATOM 2003 CD A GLU A 55 ? -10.98917 25.22242 13.37724 0.256 28.02335 C ? A ? 55 CD 1
   ATOM 2004 OE1 A GLU A 55 ? -9.84747 24.98909 12.94463 0.256 26.56061 O ? A ? 55 OE1 1
   ATOM 2005 OE2 A GLU A 55 ? -11.67262 26.19328 12.98796 0.256 29.50556 O ? A ? 55 OE2 1
   ATOM 2006 H A GLU A 55 ? -9.40580 23.68807 17.66116 0.256 33.11327 H ? A ? 55 H 1
   ATOM 2007 HA A GLU A 55 ? -10.74073 22.21766 16.00984 0.256 32.76743 H ? A ? 55 HA 1
   ATOM 2008 HB2 A GLU A 55 ? -11.37813 24.41672 16.43832 0.256 33.47249 H ? A ? 55 HB2 1
   ATOM 2009 HB3 A GLU A 55 ? -10.10056 24.94388 15.65389 0.256 33.47249 H ? A ? 55 HB3 1
   ATOM 2010 HG2 A GLU A 55 ? -11.61712 23.40238 14.03396 0.256 33.38237 H ? A ? 55 HG2 1
   ATOM 2011 HG3 A GLU A 55 ? -12.47589 24.60405 14.62041 0.256 33.38237 H ? A ? 55 HG3 1
   ATOM 2012 N B GLU A 55 ? -8.98779 22.60159 17.38072 0.133 27.45354 N ? A ? 55 N 1
   ATOM 2013 CA B GLU A 55 ? -9.86140 22.51589 16.21441 0.133 27.37283 C ? A ? 55 CA 1
   ATOM 2014 C B GLU A 55 ? -9.06325 22.42218 14.91394 0.133 26.42731 C ? A ? 55 C 1
   ATOM 2015 O B GLU A 55 ? -9.52803 21.80457 13.94887 0.133 26.00920 O ? A ? 55 O 1
   ATOM 2016 CB B GLU A 55 ? -10.80154 23.72165 16.17197 0.133 27.71629 C ? A ? 55 CB 1
   ATOM 2017 CG B GLU A 55 ? -12.12074 23.45631 15.45210 0.133 28.11178 C ? A ? 55 CG 1
   ATOM 2018 CD B GLU A 55 ? -12.37000 24.41467 14.29252 0.133 28.33782 C ? A ? 55 CD 1
   ATOM 2019 OE1 B GLU A 55 ? -12.17641 25.63819 14.47515 0.133 28.23732 O ? A ? 55 OE1 1
   ATOM 2020 OE2 B GLU A 55 ? -12.75829 23.94523 13.19810 0.133 28.69233 O ? A ? 55 OE2 1
   ATOM 2021 H B GLU A 55 ? -8.94976 23.37881 17.74690 0.133 32.95409 H ? A ? 55 H 1
   ATOM 2022 HA B GLU A 55 ? -10.40246 21.71453 16.29164 0.133 32.85725 H ? A ? 55 HA 1
   ATOM 2023 HB2 B GLU A 55 ? -11.00991 23.98534 17.08188 0.133 33.26939 H ? A ? 55 HB2 1
   ATOM 2024 HB3 B GLU A 55 ? -10.35446 24.44811 15.71015 0.133 33.26939 H ? A ? 55 HB3 1
   ATOM 2025 HG2 B GLU A 55 ? -12.10997 22.55375 15.09691 0.133 33.74398 H ? A ? 55 HG2 1
   ATOM 2026 HG3 B GLU A 55 ? -12.85004 23.55551 16.08391 0.133 33.74398 H ? A ? 55 HG3 1
   ATOM 2027 N C GLU A 55 ? -8.90449 22.61583 17.43622 0.312 27.43814 N ? A ? 55 N 1
   ATOM 2028 CA C GLU A 55 ? -9.79507 22.46797 16.28470 0.312 27.36675 C ? A ? 55 CA 1
   ATOM 2029 C C GLU A 55 ? -9.01079 22.32808 14.97728 0.312 26.44761 C ? A ? 55 C 1
   ATOM 2030 O C GLU A 55 ? -9.43577 21.60505 14.06559 0.312 25.79445 O ? A ? 55 O 1
   ATOM 2031 CB C GLU A 55 ? -10.74362 23.66502 16.21525 0.312 27.71541 C ? A ? 55 CB 1
   ATOM 2032 CG C GLU A 55 ? -11.79951 23.57781 15.12731 0.312 27.96100 C ? A ? 55 CG 1
   ATOM 2033 CD C GLU A 55 ? -12.84677 24.68865 15.21251 0.312 28.62224 C ? A ? 55 CD 1
   ATOM 2034 OE1 C GLU A 55 ? -12.86944 25.41823 16.22150 0.312 28.45318 O ? A ? 55 OE1 1
   ATOM 2035 OE2 C GLU A 55 ? -13.63013 24.84142 14.24864 0.312 31.15818 O ? A ? 55 OE2 1
   ATOM 2036 H C GLU A 55 ? -8.89570 23.40114 17.78665 0.312 32.93561 H ? A ? 55 H 1
   ATOM 2037 HA C GLU A 55 ? -10.32219 21.66162 16.39806 0.312 32.84994 H ? A ? 55 HA 1
   ATOM 2038 HB2 C GLU A 55 ? -11.20554 23.74148 17.06477 0.312 33.26834 H ? A ? 55 HB2 1
   ATOM 2039 HB3 C GLU A 55 ? -10.21928 24.46411 16.04963 0.312 33.26834 H ? A ? 55 HB3 1
   ATOM 2040 HG2 C GLU A 55 ? -11.36556 23.64325 14.26226 0.312 33.56304 H ? A ? 55 HG2 1
   ATOM 2041 HG3 C GLU A 55 ? -12.26017 22.72762 15.20391 0.312 33.56304 H ? A ? 55 HG3 1
   ATOM 2042 N D GLU A 55 ? -9.04629 22.76212 17.54355 0.299 27.40855 N ? A ? 55 N 1
   ATOM 2043 CA D GLU A 55 ? -9.81100 22.79916 16.29815 0.299 27.49844 C ? A ? 55 CA 1
   ATOM 2044 C D GLU A 55 ? -8.96804 22.32012 15.11556 0.299 26.50995 C ? A ? 55 C 1
   ATOM 2045 O D GLU A 55 ? -9.29883 21.33878 14.43950 0.299 25.82801 O ? A ? 55 O 1
   ATOM 2046 CB D GLU A 55 ? -10.30555 24.23409 16.07215 0.299 27.83787 C ? A ? 55 CB 1
   ATOM 2047 CG D GLU A 55 ? -10.71522 24.59581 14.64686 0.299 27.70105 C ? A ? 55 CG 1
   ATOM 2048 CD D GLU A 55 ? -9.93006 25.79950 14.07557 0.299 28.39459 C ? A ? 55 CD 1
   ATOM 2049 OE1 D GLU A 55 ? -9.14996 26.48120 14.82244 0.299 28.74480 O ? A ? 55 OE1 1
   ATOM 2050 OE2 D GLU A 55 ? -10.08914 26.04900 12.85228 0.299 27.93775 O ? A ? 55 OE2 1
   ATOM 2051 H D GLU A 55 ? -9.11982 23.47298 18.02195 0.299 32.90010 H ? A ? 55 H 1
   ATOM 2052 HA D GLU A 55 ? -10.57692 22.20802 16.36759 0.299 33.00797 H ? A ? 55 HA 1
   ATOM 2053 HB2 D GLU A 55 ? -11.08143 24.37769 16.63632 0.299 33.41529 H ? A ? 55 HB2 1
   ATOM 2054 HB3 D GLU A 55 ? -9.59346 24.84170 16.32639 0.299 33.41529 H ? A ? 55 HB3 1
   ATOM 2055 HG2 D GLU A 55 ? -10.55332 23.83310 14.06983 0.299 33.25110 H ? A ? 55 HG2 1
   ATOM 2056 HG3 D GLU A 55 ? -11.65803 24.82373 14.63877 0.299 33.25110 H ? A ? 55 HG3 1
   ATOM 2057 N . ILE A 56 ? -7.88347 23.02597 14.86133 1.000 26.17588 N ? A ? 56 N 1
   ATOM 2058 CA . ILE A 56 ? -6.98673 22.80011 13.72980 1.000 25.85250 C ? A ? 56 CA 1
   ATOM 2059 C . ILE A 56 ? -6.53494 21.35450 13.71153 1.000 20.66495 C ? A ? 56 C 1
   ATOM 2060 O . ILE A 56 ? -6.60620 20.69688 12.68611 1.000 21.27708 O ? A ? 56 O 1
   ATOM 2061 CB . ILE A 56 ? -5.79281 23.75776 13.77430 1.000 24.11816 C ? A ? 56 CB 1
   ATOM 2062 CG1 . ILE A 56 ? -6.28340 25.13985 13.41718 1.000 24.94280 C ? A ? 56 CG1 1
   ATOM 2063 CG2 . ILE A 56 ? -4.66696 23.36099 12.80791 1.000 24.20309 C ? A ? 56 CG2 1
   ATOM 2064 CD1 . ILE A 56 ? -5.23201 26.20285 13.48206 1.000 29.54963 C ? A ? 56 CD1 1
   ATOM 2065 HA . ILE A 56 ? -7.47462 22.98371 12.91179 1.000 31.03285 H ? A ? 56 HA 1
   ATOM 2066 HB . ILE A 56 ? -5.42355 23.72466 14.67065 1.000 28.95164 H ? A ? 56 HB 1
   ATOM 2067 HG12 . ILE A 56 ? -6.62713 25.12176 12.51030 1.000 29.94121 H ? A ? 56 HG12 1
   ATOM 2068 HG13 . ILE A 56 ? -6.98942 25.38705 14.03470 1.000 29.94121 H ? A ? 56 HG13 1
   ATOM 2069 HG21 . ILE A 56 ? -3.98950 24.05521 12.81023 1.000 29.05355 H ? A ? 56 HG21 1
   ATOM 2070 HG22 . ILE A 56 ? -4.28067 22.52087 13.10097 1.000 29.05355 H ? A ? 56 HG22 1
   ATOM 2071 HG23 . ILE A 56 ? -5.03622 23.26214 11.91641 1.000 29.05355 H ? A ? 56 HG23 1
   ATOM 2072 HD11 . ILE A 56 ? -5.66282 27.07033 13.53474 1.000 35.46940 H ? A ? 56 HD11 1
   ATOM 2073 HD12 . ILE A 56 ? -4.68397 26.05735 14.26906 1.000 35.46940 H ? A ? 56 HD12 1
   ATOM 2074 HD13 . ILE A 56 ? -4.68365 26.15381 12.68344 1.000 35.46940 H ? A ? 56 HD13 1
   ATOM 2075 H A ILE A 56 ? -7.53665 23.43689 15.53250 0.256 31.42090 H ? A ? 56 H 1
   ATOM 2076 H B ILE A 56 ? -7.58054 23.56467 15.45936 0.133 31.42090 H ? A ? 56 H 1
   ATOM 2077 H C ILE A 56 ? -7.61755 23.62754 15.41542 0.312 31.42090 H ? A ? 56 H 1
   ATOM 2078 H D ILE A 56 ? -7.62375 23.68131 15.35396 0.299 31.42090 H ? A ? 56 H 1
   ATOM 2079 N A PHE A 57 ? -6.11015 20.83501 14.85107 0.743 24.63913 N ? A ? 57 N 1
   ATOM 2080 CA A PHE A 57 ? -5.67019 19.44998 14.83962 0.743 23.66420 C ? A ? 57 CA 1
   ATOM 2081 C A PHE A 57 ? -6.79143 18.53631 14.39682 0.743 22.68702 C ? A ? 57 C 1
   ATOM 2082 O A PHE A 57 ? -6.61031 17.67808 13.53267 0.743 22.45651 O ? A ? 57 O 1
   ATOM 2083 CB A PHE A 57 ? -5.18867 18.99971 16.21767 0.743 23.93363 C ? A ? 57 CB 1
   ATOM 2084 CG A PHE A 57 ? -4.62099 17.58795 16.21186 0.743 23.42066 C ? A ? 57 CG 1
   ATOM 2085 CD1 A PHE A 57 ? -5.44905 16.49343 16.33310 0.743 24.23323 C ? A ? 57 CD1 1
   ATOM 2086 CD2 A PHE A 57 ? -3.25616 17.37139 16.09045 0.743 22.51543 C ? A ? 57 CD2 1
   ATOM 2087 CE1 A PHE A 57 ? -4.94843 15.24724 16.31318 0.743 24.36873 C ? A ? 57 CE1 1
   ATOM 2088 CE2 A PHE A 57 ? -2.75035 16.11754 16.08769 0.743 22.47117 C ? A ? 57 CE2 1
   ATOM 2089 CZ A PHE A 57 ? -3.58987 15.04450 16.14269 0.743 23.60020 C ? A ? 57 CZ 1
   ATOM 2090 H A PHE A 57 ? -6.06819 21.24153 15.60776 0.743 29.57680 H ? A ? 57 H 1
   ATOM 2091 HA A PHE A 57 ? -4.92389 19.39051 14.22286 0.743 28.40688 H ? A ? 57 HA 1
   ATOM 2092 HB2 A PHE A 57 ? -4.49153 19.60224 16.52074 0.743 28.73020 H ? A ? 57 HB2 1
   ATOM 2093 HB3 A PHE A 57 ? -5.93632 19.01998 16.83533 0.743 28.73020 H ? A ? 57 HB3 1
   ATOM 2094 HD1 A PHE A 57 ? -6.36544 16.61901 16.42986 0.743 29.08972 H ? A ? 57 HD1 1
   ATOM 2095 HD2 A PHE A 57 ? -2.68157 18.09821 16.00990 0.743 27.02836 H ? A ? 57 HD2 1
   ATOM 2096 HE1 A PHE A 57 ? -5.51664 14.51799 16.41429 0.743 29.25232 H ? A ? 57 HE1 1
   ATOM 2097 HE2 A PHE A 57 ? -1.83040 15.98702 16.04830 0.743 26.97525 H ? A ? 57 HE2 1
   ATOM 2098 HZ A PHE A 57 ? -3.25168 14.18156 16.06611 0.743 28.33009 H ? A ? 57 HZ 1
   ATOM 2099 N C PHE A 57 ? -6.13790 20.82546 14.86596 0.257 24.67505 N ? A ? 57 N 1
   ATOM 2100 CA C PHE A 57 ? -5.64765 19.44684 14.87971 0.257 23.66475 C ? A ? 57 CA 1
   ATOM 2101 C C PHE A 57 ? -6.74103 18.44723 14.53216 0.257 23.08728 C ? A ? 57 C 1
   ATOM 2102 O C PHE A 57 ? -6.47516 17.42273 13.89887 0.257 22.62825 O ? A ? 57 O 1
   ATOM 2103 CB C PHE A 57 ? -5.07447 19.09820 16.24702 0.257 24.18821 C ? A ? 57 CB 1
   ATOM 2104 CG C PHE A 57 ? -4.88946 17.61809 16.45667 0.257 23.62733 C ? A ? 57 CG 1
   ATOM 2105 CD1 C PHE A 57 ? -3.89916 16.93336 15.78531 0.257 23.16120 C ? A ? 57 CD1 1
   ATOM 2106 CD2 C PHE A 57 ? -5.70273 16.91881 17.31880 0.257 25.39389 C ? A ? 57 CD2 1
   ATOM 2107 CE1 C PHE A 57 ? -3.72941 15.58201 15.96515 0.257 23.53801 C ? A ? 57 CE1 1
   ATOM 2108 CE2 C PHE A 57 ? -5.53240 15.57081 17.51298 0.257 26.63512 C ? A ? 57 CE2 1
   ATOM 2109 CZ C PHE A 57 ? -4.55301 14.89475 16.83621 0.257 24.99541 C ? A ? 57 CZ 1
   ATOM 2110 H C PHE A 57 ? -6.14114 21.22574 15.62713 0.257 29.61990 H ? A ? 57 H 1
   ATOM 2111 HA C PHE A 57 ? -4.94496 19.38303 14.21409 0.257 28.40755 H ? A ? 57 HA 1
   ATOM 2112 HB2 C PHE A 57 ? -4.20753 19.52300 16.34113 0.257 29.03570 H ? A ? 57 HB2 1
   ATOM 2113 HB3 C PHE A 57 ? -5.67915 19.42282 16.93250 0.257 29.03570 H ? A ? 57 HB3 1
   ATOM 2114 HD1 C PHE A 57 ? -3.33829 17.39251 15.20265 0.257 27.80328 H ? A ? 57 HD1 1
   ATOM 2115 HD2 C PHE A 57 ? -6.37754 17.36607 17.77649 0.257 30.48251 H ? A ? 57 HD2 1
   ATOM 2116 HE1 C PHE A 57 ? -3.06145 15.13060 15.50151 0.257 28.25545 H ? A ? 57 HE1 1
   ATOM 2117 HE2 C PHE A 57 ? -6.08441 15.11492 18.10657 0.257 31.97199 H ? A ? 57 HE2 1
   ATOM 2118 HZ C PHE A 57 ? -4.44285 13.97987 16.96178 0.257 30.00434 H ? A ? 57 HZ 1
   ATOM 2119 N . GLN A 58 ? -7.96609 18.68982 15.00635 1.000 22.75949 N ? A ? 58 N 1
   ATOM 2120 CA . GLN A 58 ? -9.07827 17.83787 14.63517 1.000 25.28300 C ? A ? 58 CA 1
   ATOM 2121 C . GLN A 58 ? -9.39753 17.96018 13.14108 1.000 22.16250 C ? A ? 58 C 1
   ATOM 2122 O . GLN A 58 ? -9.65683 16.94872 12.47302 1.000 22.62485 O ? A ? 58 O 1
   ATOM 2123 HA . GLN A 58 ? -8.85548 16.90800 14.79826 1.000 30.34944 H ? A ? 58 HA 1
   ATOM 2124 CB A GLN A 58 ? -10.28392 18.19793 15.50396 0.641 26.61018 C ? A ? 58 CB 1
   ATOM 2125 CG A GLN A 58 ? -10.10996 17.66209 16.94267 0.641 27.16612 C ? A ? 58 CG 1
   ATOM 2126 CD A GLN A 58 ? -9.97760 16.15582 16.96717 0.641 28.69108 C ? A ? 58 CD 1
   ATOM 2127 OE1 A GLN A 58 ? -10.68082 15.42978 16.24451 0.641 28.74594 O ? A ? 58 OE1 1
   ATOM 2128 NE2 A GLN A 58 ? -9.06731 15.67325 17.79292 0.641 30.06759 N ? A ? 58 NE2 1
   ATOM 2129 H A GLN A 58 ? -8.13572 19.26638 15.62150 0.743 27.32124 H ? A ? 58 H 1
   ATOM 2130 HB2 A GLN A 58 ? -10.37577 19.16275 15.54394 0.641 31.94206 H ? A ? 58 HB2 1
   ATOM 2131 HB3 A GLN A 58 ? -11.08451 17.80393 15.12355 0.641 31.94206 H ? A ? 58 HB3 1
   ATOM 2132 HG2 A GLN A 58 ? -9.30783 18.04436 17.33172 0.641 32.60919 H ? A ? 58 HG2 1
   ATOM 2133 HG3 A GLN A 58 ? -10.88494 17.90805 17.47165 0.641 32.60919 H ? A ? 58 HG3 1
   ATOM 2134 HE21 A GLN A 58 ? -8.59553 16.20842 18.27315 0.641 36.09095 H ? A ? 58 HE21 1
   ATOM 2135 HE22 A GLN A 58 ? -8.94619 14.82378 17.85054 0.641 36.09095 H ? A ? 58 HE22 1
   ATOM 2136 CB B GLN A 58 ? -10.30179 18.19894 15.47694 0.359 26.59409 C ? A ? 58 CB 1
   ATOM 2137 CG B GLN A 58 ? -10.16085 17.75939 16.93224 0.359 27.22116 C ? A ? 58 CG 1
   ATOM 2138 CD B GLN A 58 ? -10.14809 16.25992 17.07318 0.359 28.62224 C ? A ? 58 CD 1
   ATOM 2139 OE1 B GLN A 58 ? -10.60556 15.52430 16.18805 0.359 28.60221 O ? A ? 58 OE1 1
   ATOM 2140 NE2 B GLN A 58 ? -9.63154 15.79096 18.19398 0.359 30.28312 N ? A ? 58 NE2 1
   ATOM 2141 HB2 B GLN A 58 ? -10.42273 19.16127 15.46314 0.359 31.92275 H ? A ? 58 HB2 1
   ATOM 2142 HB3 B GLN A 58 ? -11.08292 17.76102 15.10416 0.359 31.92275 H ? A ? 58 HB3 1
   ATOM 2143 HG2 B GLN A 58 ? -9.32764 18.10405 17.28982 0.359 32.67524 H ? A ? 58 HG2 1
   ATOM 2144 HG3 B GLN A 58 ? -10.90937 18.10501 17.44329 0.359 32.67524 H ? A ? 58 HG3 1
   ATOM 2145 HE21 B GLN A 58 ? -9.32897 16.33400 18.78825 0.359 36.34959 H ? A ? 58 HE21 1
   ATOM 2146 HE22 B GLN A 58 ? -9.59762 14.94243 18.32981 0.359 36.34959 H ? A ? 58 HE22 1
   ATOM 2147 H C GLN A 58 ? -8.17018 19.33478 15.53736 0.257 27.32124 H ? A ? 58 H 1
   ATOM 2148 N . GLY A 59 ? -9.38534 19.18306 12.61398 1.000 21.79182 N ? A ? 59 N 1
   ATOM 2149 CA . GLY A 59 ? -9.66010 19.37189 11.20408 1.000 20.89016 C ? A ? 59 CA 1
   ATOM 2150 C . GLY A 59 ? -8.64252 18.67660 10.33521 1.000 21.74382 C ? A ? 59 C 1
   ATOM 2151 O . GLY A 59 ? -8.97984 18.12401 9.28479 1.000 23.18412 O ? A ? 59 O 1
   ATOM 2152 H . GLY A 59 ? -9.22261 19.90696 13.04881 1.000 26.16003 H ? A ? 59 H 1
   ATOM 2153 HA2 . GLY A 59 ? -10.53787 19.01560 10.99556 1.000 25.07803 H ? A ? 59 HA2 1
   ATOM 2154 HA3 . GLY A 59 ? -9.64633 20.31930 10.99643 1.000 25.07803 H ? A ? 59 HA3 1
   ATOM 2155 N A LEU A 60 ? -7.37833 18.66949 10.75240 0.749 19.48634 N ? A ? 60 N 1
   ATOM 2156 CA A LEU A 60 ? -6.34949 18.03400 9.92852 0.749 19.92136 C ? A ? 60 CA 1
   ATOM 2157 C A LEU A 60 ? -6.35265 16.50692 10.01789 0.749 19.54962 C ? A ? 60 C 1
   ATOM 2158 O A LEU A 60 ? -5.97274 15.82710 9.05803 0.749 18.56332 O ? A ? 60 O 1
   ATOM 2159 CB A LEU A 60 ? -4.94667 18.51691 10.32281 0.749 18.24973 C ? A ? 60 CB 1
   ATOM 2160 CG A LEU A 60 ? -4.60008 19.97849 10.05084 0.749 19.64039 C ? A ? 60 CG 1
   ATOM 2161 CD1 A LEU A 60 ? -3.20001 20.23245 10.60553 0.749 17.97162 C ? A ? 60 CD1 1
   ATOM 2162 CD2 A LEU A 60 ? -4.77176 20.24455 8.63722 0.749 19.04614 C ? A ? 60 CD2 1
   ATOM 2163 H A LEU A 60 ? -7.09630 19.01542 11.48751 0.749 23.39345 H ? A ? 60 H 1
   ATOM 2164 HA A LEU A 60 ? -6.53774 18.29741 9.01415 0.749 23.91548 H ? A ? 60 HA 1
   ATOM 2165 HB2 A LEU A 60 ? -4.84257 18.37693 11.27699 0.749 21.90952 H ? A ? 60 HB2 1
   ATOM 2166 HB3 A LEU A 60 ? -4.30121 17.98051 9.83644 0.749 21.90952 H ? A ? 60 HB3 1
   ATOM 2167 HG A LEU A 60 ? -5.18441 20.61250 10.49524 0.749 23.57831 H ? A ? 60 HG 1
   ATOM 2168 HD11 A LEU A 60 ? -3.02397 21.18628 10.59397 0.749 21.57579 H ? A ? 60 HD11 1
   ATOM 2169 HD12 A LEU A 60 ? -3.15545 19.89887 11.51527 0.749 21.57579 H ? A ? 60 HD12 1
   ATOM 2170 HD13 A LEU A 60 ? -2.55208 19.76977 10.05144 0.749 21.57579 H ? A ? 60 HD13 1
   ATOM 2171 HD21 A LEU A 60 ? -4.36587 21.09966 8.42524 0.749 22.86521 H ? A ? 60 HD21 1
   ATOM 2172 HD22 A LEU A 60 ? -4.34192 19.53922 8.12864 0.749 22.86521 H ? A ? 60 HD22 1
   ATOM 2173 HD23 A LEU A 60 ? -5.71977 20.26875 8.43328 0.749 22.86521 H ? A ? 60 HD23 1
   ATOM 2174 N C LEU A 60 ? -7.35992 18.74299 10.70796 0.251 19.55252 N ? A ? 60 N 1
   ATOM 2175 CA C LEU A 60 ? -6.32191 18.13497 9.87647 0.251 19.91219 C ? A ? 60 CA 1
   ATOM 2176 C C LEU A 60 ? -6.34153 16.61344 9.98236 0.251 19.57423 C ? A ? 60 C 1
   ATOM 2177 O C LEU A 60 ? -6.11252 15.90666 8.99291 0.251 18.85148 O ? A ? 60 O 1
   ATOM 2178 CB C LEU A 60 ? -4.94079 18.66342 10.27621 0.251 18.57472 C ? A ? 60 CB 1
   ATOM 2179 CG C LEU A 60 ? -4.69374 20.16177 10.10174 0.251 19.53639 C ? A ? 60 CG 1
   ATOM 2180 CD1 C LEU A 60 ? -3.33563 20.54398 10.68312 0.251 18.59537 C ? A ? 60 CD1 1
   ATOM 2181 CD2 C LEU A 60 ? -4.80481 20.53550 8.65247 0.251 19.19217 C ? A ? 60 CD2 1
   ATOM 2182 H C LEU A 60 ? -7.07198 19.12606 11.42207 0.251 23.47287 H ? A ? 60 H 1
   ATOM 2183 HA C LEU A 60 ? -6.49086 18.38270 8.95398 0.251 23.90447 H ? A ? 60 HA 1
   ATOM 2184 HB2 C LEU A 60 ? -4.80437 18.46171 11.21515 0.251 22.29951 H ? A ? 60 HB2 1
   ATOM 2185 HB3 C LEU A 60 ? -4.27789 18.20293 9.73824 0.251 22.29951 H ? A ? 60 HB3 1
   ATOM 2186 HG C LEU A 60 ? -5.36594 20.66714 10.58511 0.251 23.45351 H ? A ? 60 HG 1
   ATOM 2187 HD11 C LEU A 60 ? -3.20184 21.49827 10.57212 0.251 22.32429 H ? A ? 60 HD11 1
   ATOM 2188 HD12 C LEU A 60 ? -3.31987 20.31517 11.62562 0.251 22.32429 H ? A ? 60 HD12 1
   ATOM 2189 HD13 C LEU A 60 ? -2.64197 20.05578 10.21257 0.251 22.32429 H ? A ? 60 HD13 1
   ATOM 2190 HD21 C LEU A 60 ? -4.51829 21.45546 8.54072 0.251 23.04045 H ? A ? 60 HD21 1
   ATOM 2191 HD22 C LEU A 60 ? -4.23789 19.94671 8.13016 0.251 23.04045 H ? A ? 60 HD22 1
   ATOM 2192 HD23 C LEU A 60 ? -5.72838 20.44026 8.37167 0.251 23.04045 H ? A ? 60 HD23 1
   ATOM 2193 N A ASP A 61 ? -6.68969 15.94713 11.17457 0.749 20.81855 N ? A ? 61 N 1
   ATOM 2194 CA A ASP A 61 ? -6.63304 14.50052 11.39124 0.749 20.68903 C ? A ? 61 CA 1
   ATOM 2195 C A ASP A 61 ? -7.85005 13.79362 10.80568 0.749 20.96779 C ? A ? 61 C 1
   ATOM 2196 O A ASP A 61 ? -8.69875 13.21903 11.50982 0.749 16.81299 O ? A ? 61 O 1
   ATOM 2197 CB A ASP A 61 ? -6.51261 14.22686 12.87170 0.749 21.20293 C ? A ? 61 CB 1
   ATOM 2198 CG A ASP A 61 ? -6.33223 12.76305 13.18557 0.749 21.50246 C ? A ? 61 CG 1
   ATOM 2199 OD1 A ASP A 61 ? -5.85903 11.96831 12.32937 0.749 20.33122 O ? A ? 61 OD1 1
   ATOM 2200 OD2 A ASP A 61 ? -6.53650 12.44257 14.36854 0.749 23.15044 O ? A ? 61 OD2 1
   ATOM 2201 H A ASP A 61 ? -6.95901 16.38856 11.86174 0.749 24.99210 H ? A ? 61 H 1
   ATOM 2202 HA A ASP A 61 ? -5.85913 14.15811 10.91719 0.749 24.83668 H ? A ? 61 HA 1
   ATOM 2203 HB2 A ASP A 61 ? -5.74318 14.70445 13.21923 0.749 25.45336 H ? A ? 61 HB2 1
   ATOM 2204 HB3 A ASP A 61 ? -7.31988 14.53077 13.31538 0.749 25.45336 H ? A ? 61 HB3 1
   ATOM 2205 N C ASP A 61 ? -6.58719 16.09349 11.17937 0.251 20.50393 N ? A ? 61 N 1
   ATOM 2206 CA C ASP A 61 ? -6.66412 14.65826 11.39245 0.251 20.46862 C ? A ? 61 CA 1
   ATOM 2207 C C ASP A 61 ? -7.88474 14.07046 10.70224 0.251 20.52195 C ? A ? 61 C 1
   ATOM 2208 O C ASP A 61 ? -8.95817 13.98680 11.30853 0.251 20.15802 O ? A ? 61 O 1
   ATOM 2209 CB C ASP A 61 ? -6.71621 14.37254 12.89062 0.251 21.09879 C ? A ? 61 CB 1
   ATOM 2210 CG C ASP A 61 ? -6.42863 12.93281 13.22642 0.251 21.47537 C ? A ? 61 CG 1
   ATOM 2211 OD1 C ASP A 61 ? -6.27026 12.11413 12.30060 0.251 20.90383 O ? A ? 61 OD1 1
   ATOM 2212 OD2 C ASP A 61 ? -6.31769 12.63595 14.43308 0.251 22.77716 O ? A ? 61 OD2 1
   ATOM 2213 H C ASP A 61 ? -6.71427 16.55812 11.89182 0.251 24.61456 H ? A ? 61 H 1
   ATOM 2214 HA C ASP A 61 ? -5.87896 14.23093 11.01586 0.251 24.57219 H ? A ? 61 HA 1
   ATOM 2215 HB2 C ASP A 61 ? -6.05452 14.92187 13.33927 0.251 25.32839 H ? A ? 61 HB2 1
   ATOM 2216 HB3 C ASP A 61 ? -7.60306 14.58500 13.22118 0.251 25.32839 H ? A ? 61 HB3 1
   ATOM 2217 N A ALA A 62 ? -7.84659 13.72820 9.47057 0.749 20.67070 N ? A ? 62 N 1
   ATOM 2218 CA A ALA A 62 ? -9.01697 13.28613 8.70087 0.749 21.13939 C ? A ? 62 CA 1
   ATOM 2219 C A ALA A 62 ? -9.38444 11.82393 8.95140 0.749 20.85145 C ? A ? 62 C 1
   ATOM 2220 O A ALA A 62 ? -10.54279 11.46138 8.77620 0.749 21.69338 O ? A ? 62 O 1
   ATOM 2221 CB A ALA A 62 ? -8.83159 13.49392 7.17782 0.749 20.57203 C ? A ? 62 CB 1
   ATOM 2222 H A ALA A 62 ? -7.17223 13.93625 8.97910 0.749 24.81469 H ? A ? 62 H 1
   ATOM 2223 HA A ALA A 62 ? -9.75312 13.84964 8.98625 0.749 25.37711 H ? A ? 62 HA 1
   ATOM 2224 HB1 A ALA A 62 ? -9.62170 13.17151 6.71663 0.749 24.69628 H ? A ? 62 HB1 1
   ATOM 2225 HB2 A ALA A 62 ? -8.70808 14.43960 7.00084 0.749 24.69628 H ? A ? 62 HB2 1
   ATOM 2226 HB3 A ALA A 62 ? -8.05157 12.99778 6.88404 0.749 24.69628 H ? A ? 62 HB3 1
   ATOM 2227 N C ALA A 62 ? -7.71027 13.59681 9.46344 0.251 20.35432 N ? A ? 62 N 1
   ATOM 2228 CA C ALA A 62 ? -8.84930 13.10180 8.68615 0.251 20.89078 C ? A ? 62 CA 1
   ATOM 2229 C C ALA A 62 ? -9.30584 11.72558 9.15740 0.251 20.98770 C ? A ? 62 C 1
   ATOM 2230 O C ALA A 62 ? -10.49297 11.51484 9.42231 0.251 21.26205 O ? A ? 62 O 1
   ATOM 2231 CB C ALA A 62 ? -8.51225 13.05448 7.19237 0.251 20.62406 C ? A ? 62 CB 1
   ATOM 2232 H C ALA A 62 ? -6.95383 13.55208 9.05675 0.251 24.43503 H ? A ? 62 H 1
   ATOM 2233 HA C ALA A 62 ? -9.58116 13.72603 8.81112 0.251 25.07878 H ? A ? 62 HA 1
   ATOM 2234 HB1 C ALA A 62 ? -9.27863 12.71184 6.70641 0.251 24.75872 H ? A ? 62 HB1 1
   ATOM 2235 HB2 C ALA A 62 ? -8.30117 13.95087 6.88771 0.251 24.75872 H ? A ? 62 HB2 1
   ATOM 2236 HB3 C ALA A 62 ? -7.74853 12.47146 7.05927 0.251 24.75872 H ? A ? 62 HB3 1
   ATOM 2237 N A ASN A 63 ? -8.44633 10.98338 9.37314 0.749 20.91519 N ? A ? 63 N 1
   ATOM 2238 CA A ASN A 63 ? -8.69680 9.57134 9.66073 0.749 21.41001 C ? A ? 63 CA 1
   ATOM 2239 C A ASN A 63 ? -8.65493 9.31457 11.14803 0.749 21.44261 C ? A ? 63 C 1
   ATOM 2240 O A ASN A 63 ? -8.57570 8.16350 11.59353 0.749 21.24853 O ? A ? 63 O 1
   ATOM 2241 CB A ASN A 63 ? -7.68358 8.67739 8.94456 0.749 22.07626 C ? A ? 63 CB 1
   ATOM 2242 CG A ASN A 63 ? -6.29113 8.74323 9.53086 0.749 22.42380 C ? A ? 63 CG 1
   ATOM 2243 OD1 A ASN A 63 ? -5.89510 9.74163 10.12334 0.749 19.86487 O ? A ? 63 OD1 1
   ATOM 2244 ND2 A ASN A 63 ? -5.48998 7.70168 9.24742 0.749 22.01082 N ? A ? 63 ND2 1
   ATOM 2245 H A ASN A 63 ? -7.62821 11.21307 9.50551 0.749 25.10807 H ? A ? 63 H 1
   ATOM 2246 HA A ASN A 63 ? -9.57146 9.32803 9.31916 0.749 25.70186 H ? A ? 63 HA 1
   ATOM 2247 HB2 A ASN A 63 ? -7.98474 7.75703 9.00064 0.749 26.50135 H ? A ? 63 HB2 1
   ATOM 2248 HB3 A ASN A 63 ? -7.62662 8.95182 8.01594 0.749 26.50135 H ? A ? 63 HB3 1
   ATOM 2249 HD21 A ASN A 63 ? -4.68620 7.68191 9.55262 0.749 26.42283 H ? A ? 63 HD21 1
   ATOM 2250 HD22 A ASN A 63 ? -5.78121 7.05511 8.76087 0.749 26.42283 H ? A ? 63 HD22 1
   ATOM 2251 N C ASN A 63 ? -8.38955 10.76990 9.24139 0.251 21.43672 N ? A ? 63 N 1
   ATOM 2252 CA C ASN A 63 ? -8.73010 9.42195 9.68262 0.251 21.54036 C ? A ? 63 CA 1
   ATOM 2253 C C ASN A 63 ? -8.80353 9.29438 11.18941 0.251 21.56603 C ? A ? 63 C 1
   ATOM 2254 O C ASN A 63 ? -8.96981 8.18742 11.70950 0.251 21.53367 O ? A ? 63 O 1
   ATOM 2255 CB C ASN A 63 ? -7.72941 8.39877 9.13518 0.251 22.12589 C ? A ? 63 CB 1
   ATOM 2256 CG C ASN A 63 ? -6.29211 8.70242 9.49938 0.251 22.44752 C ? A ? 63 CG 1
   ATOM 2257 OD1 C ASN A 63 ? -5.99393 9.24481 10.56600 0.251 21.31277 O ? A ? 63 OD1 1
   ATOM 2258 ND2 C ASN A 63 ? -5.37818 8.33967 8.59240 0.251 22.74891 N ? A ? 63 ND2 1
   ATOM 2259 H C ASN A 63 ? -7.55859 10.87706 9.04741 0.251 25.73390 H ? A ? 63 H 1
   ATOM 2260 HA C ASN A 63 ? -9.60181 9.20497 9.31666 0.251 25.85827 H ? A ? 63 HA 1
   ATOM 2261 HB2 C ASN A 63 ? -7.94778 7.52453 9.49423 0.251 26.56091 H ? A ? 63 HB2 1
   ATOM 2262 HB3 C ASN A 63 ? -7.79344 8.38539 8.16739 0.251 26.56091 H ? A ? 63 HB3 1
   ATOM 2263 HD21 C ASN A 63 ? -4.54369 8.48522 8.74086 0.251 27.30854 H ? A ? 63 HD21 1
   ATOM 2264 HD22 C ASN A 63 ? -5.62511 7.96091 7.86085 0.251 27.30854 H ? A ? 63 HD22 1
   ATOM 2265 N . GLN A 64 ? -8.68811 10.39185 11.91327 1.000 19.45824 N ? A ? 64 N 1
   ATOM 2266 CA . GLN A 64 ? -8.94016 10.38465 13.35065 1.000 22.41726 C ? A ? 64 CA 1
   ATOM 2267 C . GLN A 64 ? -8.07298 9.36503 14.08924 1.000 26.65450 C ? A ? 64 C 1
   ATOM 2268 O . GLN A 64 ? -8.52465 8.69195 15.03821 1.000 26.09292 O ? A ? 64 O 1
   ATOM 2269 HA . GLN A 64 ? -8.68696 11.25007 13.70819 1.000 26.91055 H ? A ? 64 HA 1
   ATOM 2270 CB A GLN A 64 ? -10.43682 10.17099 13.62745 0.848 22.37111 C ? A ? 64 CB 1
   ATOM 2271 CG A GLN A 64 ? -11.28549 11.37060 13.25005 0.848 21.49089 C ? A ? 64 CG 1
   ATOM 2272 CD A GLN A 64 ? -11.15697 12.47794 14.20694 0.848 24.68775 C ? A ? 64 CD 1
   ATOM 2273 OE1 A GLN A 64 ? -11.81808 12.46871 15.26592 0.848 25.50919 O ? A ? 64 OE1 1
   ATOM 2274 NE2 A GLN A 64 ? -10.34399 13.48618 13.83981 0.848 22.63097 N ? A ? 64 NE2 1
   ATOM 2275 H A GLN A 64 ? -8.56087 11.18659 11.61026 0.749 23.35973 H ? A ? 64 H 1
   ATOM 2276 HB2 A GLN A 64 ? -10.74703 9.41039 13.11156 0.848 26.85517 H ? A ? 64 HB2 1
   ATOM 2277 HB3 A GLN A 64 ? -10.56095 10.00230 14.57458 0.848 26.85517 H ? A ? 64 HB3 1
   ATOM 2278 HG2 A GLN A 64 ? -11.00788 11.69307 12.37836 0.848 25.79891 H ? A ? 64 HG2 1
   ATOM 2279 HG3 A GLN A 64 ? -12.21752 11.10318 13.22348 0.848 25.79891 H ? A ? 64 HG3 1
   ATOM 2280 HE21 A GLN A 64 ? -9.93665 13.45629 13.08299 0.848 27.16700 H ? A ? 64 HE21 1
   ATOM 2281 HE22 A GLN A 64 ? -10.23198 14.16018 14.36210 0.848 27.16700 H ? A ? 64 HE22 1
   ATOM 2282 CB B GLN A 64 ? -10.41273 10.11103 13.62605 0.152 22.36754 C ? A ? 64 CB 1
   ATOM 2283 CG B GLN A 64 ? -11.33766 11.26945 13.30849 0.152 21.74511 C ? A ? 64 CG 1
   ATOM 2284 CD B GLN A 64 ? -11.61192 12.13226 14.51305 0.152 24.27839 C ? A ? 64 CD 1
   ATOM 2285 OE1 B GLN A 64 ? -11.54104 11.66284 15.64732 0.152 24.21878 O ? A ? 64 OE1 1
   ATOM 2286 NE2 B GLN A 64 ? -11.92513 13.40441 14.27748 0.152 23.76708 N ? A ? 64 NE2 1
   ATOM 2287 HB2 B GLN A 64 ? -10.69291 9.35581 13.08565 0.152 26.85090 H ? A ? 64 HB2 1
   ATOM 2288 HB3 B GLN A 64 ? -10.51731 9.90226 14.56753 0.152 26.85090 H ? A ? 64 HB3 1
   ATOM 2289 HG2 B GLN A 64 ? -10.92825 11.82490 12.62676 0.152 26.10398 H ? A ? 64 HG2 1
   ATOM 2290 HG3 B GLN A 64 ? -12.18437 10.92105 12.98818 0.152 26.10398 H ? A ? 64 HG3 1
   ATOM 2291 HE21 B GLN A 64 ? -11.96259 13.69544 13.46909 0.152 28.53034 H ? A ? 64 HE21 1
   ATOM 2292 HE22 B GLN A 64 ? -12.09002 13.93527 14.93369 0.152 28.53034 H ? A ? 64 HE22 1
   ATOM 2293 H C GLN A 64 ? -8.46412 11.16000 11.59803 0.251 23.35973 H ? A ? 64 H 1
   ATOM 2294 N A ASP A 65 ? -6.79273 9.30245 13.70122 0.641 22.19873 N ? A ? 65 N 1
   ATOM 2295 CA A ASP A 65 ? -5.85955 8.39857 14.36496 0.641 23.45043 C ? A ? 65 CA 1
   ATOM 2296 C A ASP A 65 ? -4.91078 9.11507 15.33257 0.641 23.16989 C ? A ? 65 C 1
   ATOM 2297 O A ASP A 65 ? -3.96303 8.50197 15.83309 0.641 23.55471 O ? A ? 65 O 1
   ATOM 2298 CB A ASP A 65 ? -5.06041 7.60083 13.33857 0.641 21.30867 C ? A ? 65 CB 1
   ATOM 2299 CG A ASP A 65 ? -4.11984 8.49934 12.46708 0.641 22.13554 C ? A ? 65 CG 1
   ATOM 2300 OD1 A ASP A 65 ? -4.09253 9.75902 12.63907 0.641 19.82699 O ? A ? 65 OD1 1
   ATOM 2301 OD2 A ASP A 65 ? -3.45447 7.91848 11.56827 0.641 20.02401 O ? A ? 65 OD2 1
   ATOM 2302 H A ASP A 65 ? -6.45136 9.76916 13.06462 0.641 26.64832 H ? A ? 65 H 1
   ATOM 2303 HA A ASP A 65 ? -6.38001 7.76653 14.88511 0.641 28.15036 H ? A ? 65 HA 1
   ATOM 2304 HB2 A ASP A 65 ? -4.50870 6.95218 13.80309 0.641 25.58025 H ? A ? 65 HB2 1
   ATOM 2305 HB3 A ASP A 65 ? -5.67650 7.14636 12.74293 0.641 25.58025 H ? A ? 65 HB3 1
   ATOM 2306 N C ASP A 65 ? -6.79222 9.29200 13.71603 0.359 22.20883 N ? A ? 65 N 1
   ATOM 2307 CA C ASP A 65 ? -5.87154 8.38624 14.38752 0.359 23.43334 C ? A ? 65 CA 1
   ATOM 2308 C C ASP A 65 ? -4.91170 9.10808 15.33468 0.359 23.20215 C ? A ? 65 C 1
   ATOM 2309 O C ASP A 65 ? -3.93631 8.50452 15.79139 0.359 23.56413 O ? A ? 65 O 1
   ATOM 2310 CB C ASP A 65 ? -5.09187 7.56972 13.36437 0.359 21.34567 C ? A ? 65 CB 1
   ATOM 2311 CG C ASP A 65 ? -4.02185 8.39600 12.63611 0.359 21.59642 C ? A ? 65 CG 1
   ATOM 2312 OD1 C ASP A 65 ? -4.07239 9.65503 12.66207 0.359 19.84160 O ? A ? 65 OD1 1
   ATOM 2313 OD2 C ASP A 65 ? -3.15855 7.76203 11.99326 0.359 20.68986 O ? A ? 65 OD2 1
   ATOM 2314 H C ASP A 65 ? -6.44153 9.75504 13.08182 0.359 26.66044 H ? A ? 65 H 1
   ATOM 2315 HA C ASP A 65 ? -6.39186 7.76576 14.92154 0.359 28.12985 H ? A ? 65 HA 1
   ATOM 2316 HB2 C ASP A 65 ? -4.64749 6.83623 13.81759 0.359 25.62465 H ? A ? 65 HB2 1
   ATOM 2317 HB3 C ASP A 65 ? -5.70810 7.22437 12.69962 0.359 25.62465 H ? A ? 65 HB3 1
   ATOM 2318 N . GLU A 66 ? -5.19383 10.36416 15.66451 1.000 23.39652 N ? A ? 66 N 1
   ATOM 2319 CA . GLU A 66 ? -4.47464 11.17881 16.66404 1.000 24.25060 C ? A ? 66 CA 1
   ATOM 2320 C . GLU A 66 ? -3.07635 11.57006 16.17803 1.000 22.58935 C ? A ? 66 C 1
   ATOM 2321 O . GLU A 66 ? -2.24301 12.00859 16.97665 1.000 20.59393 O ? A ? 66 O 1
   ATOM 2322 HA . GLU A 66 ? -4.97683 11.99729 16.80114 1.000 29.11057 H ? A ? 66 HA 1
   ATOM 2323 CB A GLU A 66 ? -4.39420 10.46677 18.02517 0.295 30.16391 C ? A ? 66 CB 1
   ATOM 2324 CG A GLU A 66 ? -5.74236 10.35020 18.71979 0.295 32.77814 C ? A ? 66 CG 1
   ATOM 2325 CD A GLU A 66 ? -5.63570 9.82516 20.12889 0.295 34.47853 C ? A ? 66 CD 1
   ATOM 2326 OE1 A GLU A 66 ? -4.53641 9.93959 20.72349 0.295 36.75234 O ? A ? 66 OE1 1
   ATOM 2327 OE2 A GLU A 66 ? -6.65728 9.30902 20.63584 0.295 35.17409 O ? A ? 66 OE2 1
   ATOM 2328 H A GLU A 66 ? -5.84139 10.80177 15.30568 0.641 28.08566 H ? A ? 66 H 1
   ATOM 2329 HB2 A GLU A 66 ? -4.04891 9.57032 17.89080 0.295 36.20653 H ? A ? 66 HB2 1
   ATOM 2330 HB3 A GLU A 66 ? -3.80075 10.96714 18.60685 0.295 36.20653 H ? A ? 66 HB3 1
   ATOM 2331 HG2 A GLU A 66 ? -6.15402 11.22767 18.75815 0.295 39.34361 H ? A ? 66 HG2 1
   ATOM 2332 HG3 A GLU A 66 ? -6.30494 9.74156 18.21584 0.295 39.34361 H ? A ? 66 HG3 1
   ATOM 2333 CB B GLU A 66 ? -4.40396 10.43398 18.00494 0.118 30.16788 C ? A ? 66 CB 1
   ATOM 2334 CG B GLU A 66 ? -5.76886 10.25528 18.66386 0.118 32.76532 C ? A ? 66 CG 1
   ATOM 2335 CD B GLU A 66 ? -5.68453 9.66362 20.05330 0.118 34.57506 C ? A ? 66 CD 1
   ATOM 2336 OE1 B GLU A 66 ? -4.55655 9.41757 20.52563 0.118 35.86671 O ? A ? 66 OE1 1
   ATOM 2337 OE2 B GLU A 66 ? -6.74962 9.44951 20.67164 0.118 35.25482 O ? A ? 66 OE2 1
   ATOM 2338 HB2 B GLU A 66 ? -4.02660 9.55297 17.85553 0.118 36.21130 H ? A ? 66 HB2 1
   ATOM 2339 HB3 B GLU A 66 ? -3.84140 10.93685 18.61448 0.118 36.21130 H ? A ? 66 HB3 1
   ATOM 2340 HG2 B GLU A 66 ? -6.20031 11.12121 18.73393 0.118 39.32823 H ? A ? 66 HG2 1
   ATOM 2341 HG3 B GLU A 66 ? -6.30627 9.66004 18.11817 0.118 39.32823 H ? A ? 66 HG3 1
   ATOM 2342 CB C GLU A 66 ? -4.38552 10.48475 18.03968 0.587 30.15071 C ? A ? 66 CB 1
   ATOM 2343 CG C GLU A 66 ? -5.73257 10.04371 18.66405 0.587 33.16642 C ? A ? 66 CG 1
   ATOM 2344 CD C GLU A 66 ? -6.60915 11.18609 19.18343 0.587 37.21413 C ? A ? 66 CD 1
   ATOM 2345 OE1 C GLU A 66 ? -6.46336 12.33751 18.71304 0.587 34.87900 O ? A ? 66 OE1 1
   ATOM 2346 OE2 C GLU A 66 ? -7.43922 10.93793 20.10159 0.587 41.50808 O ? A ? 66 OE2 1
   ATOM 2347 H C GLU A 66 ? -5.83975 10.80149 15.30241 0.359 28.08566 H ? A ? 66 H 1
   ATOM 2348 HB2 C GLU A 66 ? -3.83984 9.68864 17.94302 0.587 36.19070 H ? A ? 66 HB2 1
   ATOM 2349 HB3 C GLU A 66 ? -3.96799 11.09946 18.66313 0.587 36.19070 H ? A ? 66 HB3 1
   ATOM 2350 HG2 C GLU A 66 ? -6.24338 9.56921 17.98964 0.587 39.80955 H ? A ? 66 HG2 1
   ATOM 2351 HG3 C GLU A 66 ? -5.54657 9.45657 19.41343 0.587 39.80955 H ? A ? 66 HG3 1
   ATOM 2352 N A GLN A 67 ? -2.81694 11.48569 14.87818 0.510 21.27687 N ? A ? 67 N 1
   ATOM 2353 CA A GLN A 67 ? -1.62870 12.07451 14.27969 0.510 19.99021 C ? A ? 67 CA 1
   ATOM 2354 C A GLN A 67 ? -2.05682 12.92101 13.09383 0.510 19.76794 C ? A ? 67 C 1
   ATOM 2355 O A GLN A 67 ? -3.15439 12.74454 12.54304 0.510 18.26185 O ? A ? 67 O 1
   ATOM 2356 CB A GLN A 67 ? -0.65184 11.00393 13.81566 0.510 20.28457 C ? A ? 67 CB 1
   ATOM 2357 CG A GLN A 67 ? -0.37221 9.93809 14.83539 0.510 21.82772 C ? A ? 67 CG 1
   ATOM 2358 CD A GLN A 67 ? 0.87914 10.23910 15.66278 0.510 20.65238 C ? A ? 67 CD 1
   ATOM 2359 OE1 A GLN A 67 ? 1.87959 10.75590 15.14918 0.510 18.92844 O ? A ? 67 OE1 1
   ATOM 2360 NE2 A GLN A 67 ? 0.83233 9.89771 16.94384 0.510 19.36132 N ? A ? 67 NE2 1
   ATOM 2361 H A GLN A 67 ? -3.32526 11.08415 14.31250 0.510 25.54209 H ? A ? 67 H 1
   ATOM 2362 HA A GLN A 67 ? -1.17605 12.63815 14.92647 0.510 23.99810 H ? A ? 67 HA 1
   ATOM 2363 HB2 A GLN A 67 ? -1.01888 10.56955 13.02985 0.510 24.35133 H ? A ? 67 HB2 1
   ATOM 2364 HB3 A GLN A 67 ? 0.19197 11.42897 13.59609 0.510 24.35133 H ? A ? 67 HB3 1
   ATOM 2365 HG2 A GLN A 67 ? -1.12645 9.87285 15.44184 0.510 26.20311 H ? A ? 67 HG2 1
   ATOM 2366 HG3 A GLN A 67 ? -0.23736 9.09156 14.38141 0.510 26.20311 H ? A ? 67 HG3 1
   ATOM 2367 HE21 A GLN A 67 ? 0.12486 9.52901 17.26502 0.510 23.24342 H ? A ? 67 HE21 1
   ATOM 2368 HE22 A GLN A 67 ? 1.50945 10.04509 17.45315 0.510 23.24342 H ? A ? 67 HE22 1
   ATOM 2369 N C GLN A 67 ? -2.80637 11.39268 14.89091 0.490 21.28096 N ? A ? 67 N 1
   ATOM 2370 CA C GLN A 67 ? -1.52142 11.67895 14.27597 0.490 20.41053 C ? A ? 67 CA 1
   ATOM 2371 C C GLN A 67 ? -1.78739 12.39132 12.96845 0.490 19.73534 C ? A ? 67 C 1
   ATOM 2372 O C GLN A 67 ? -2.72236 12.02061 12.25712 0.490 17.86719 O ? A ? 67 O 1
   ATOM 2373 CB C GLN A 67 ? -0.77675 10.38546 14.00759 0.490 21.13344 C ? A ? 67 CB 1
   ATOM 2374 CG C GLN A 67 ? -0.29862 9.73509 15.26065 0.490 21.87128 C ? A ? 67 CG 1
   ATOM 2375 CD C GLN A 67 ? 0.56208 10.67155 16.04255 0.490 20.95906 C ? A ? 67 CD 1
   ATOM 2376 OE1 C GLN A 67 ? 1.39667 11.42020 15.48551 0.490 17.84149 O ? A ? 67 OE1 1
   ATOM 2377 NE2 C GLN A 67 ? 0.34286 10.68197 17.34097 0.490 21.06917 N ? A ? 67 NE2 1
   ATOM 2378 H C GLN A 67 ? -3.38130 11.09232 14.32625 0.490 25.54700 H ? A ? 67 H 1
   ATOM 2379 HA C GLN A 67 ? -0.97492 12.24561 14.84266 0.490 24.50248 H ? A ? 67 HA 1
   ATOM 2380 HB2 C GLN A 67 ? -1.36974 9.76657 13.55347 0.490 25.36997 H ? A ? 67 HB2 1
   ATOM 2381 HB3 C GLN A 67 ? -0.00460 10.57365 13.45147 0.490 25.36997 H ? A ? 67 HB3 1
   ATOM 2382 HG2 C GLN A 67 ? -1.05991 9.48541 15.80746 0.490 26.25538 H ? A ? 67 HG2 1
   ATOM 2383 HG3 C GLN A 67 ? 0.22303 8.94792 15.03896 0.490 26.25538 H ? A ? 67 HG3 1
   ATOM 2384 HE21 C GLN A 67 ? -0.26141 10.17197 17.67914 0.490 25.29284 H ? A ? 67 HE21 1
   ATOM 2385 HE22 C GLN A 67 ? 0.80397 11.19878 17.85077 0.490 25.29284 H ? A ? 67 HE22 1
   ATOM 2386 N A VAL A 68 ? -1.18418 13.86002 12.71813 0.510 16.96304 N ? A ? 68 N 1
   ATOM 2387 CA A VAL A 68 ? -1.24619 14.51549 11.41898 0.510 17.53497 C ? A ? 68 CA 1
   ATOM 2388 C A VAL A 68 ? -0.04111 14.05646 10.61001 0.510 17.94006 C ? A ? 68 C 1
   ATOM 2389 O A VAL A 68 ? 1.10485 14.46858 10.85901 0.510 16.61120 O ? A ? 68 O 1
   ATOM 2390 CB A VAL A 68 ? -1.29255 16.03872 11.55514 0.510 18.01244 C ? A ? 68 CB 1
   ATOM 2391 CG1 A VAL A 68 ? -1.18884 16.71376 10.21100 0.510 17.26335 C ? A ? 68 CG1 1
   ATOM 2392 CG2 A VAL A 68 ? -2.62270 16.49967 12.23020 0.510 18.63355 C ? A ? 68 CG2 1
   ATOM 2393 H A VAL A 68 ? -0.53653 14.13600 13.21208 0.510 20.36549 H ? A ? 68 H 1
   ATOM 2394 HA A VAL A 68 ? -2.04369 14.22013 10.95244 0.510 21.05181 H ? A ? 68 HA 1
   ATOM 2395 HB A VAL A 68 ? -0.53747 16.29894 12.10563 0.510 21.62478 H ? A ? 68 HB 1
   ATOM 2396 HG11 A VAL A 68 ? -1.42946 17.64846 10.30762 0.510 20.72587 H ? A ? 68 HG11 1
   ATOM 2397 HG12 A VAL A 68 ? -0.27681 16.63852 9.88936 0.510 20.72587 H ? A ? 68 HG12 1
   ATOM 2398 HG13 A VAL A 68 ? -1.79507 16.27848 9.59140 0.510 20.72587 H ? A ? 68 HG13 1
   ATOM 2399 HG21 A VAL A 68 ? -2.63044 17.46815 12.28401 0.510 22.37010 H ? A ? 68 HG21 1
   ATOM 2400 HG22 A VAL A 68 ? -3.37130 16.19210 11.69551 0.510 22.37010 H ? A ? 68 HG22 1
   ATOM 2401 HG23 A VAL A 68 ? -2.67352 16.11849 13.12071 0.510 22.37010 H ? A ? 68 HG23 1
   ATOM 2402 N C VAL A 68 ? -0.95733 13.37414 12.62562 0.490 18.26085 N ? A ? 68 N 1
   ATOM 2403 CA C VAL A 68 ? -1.11108 14.12880 11.38765 0.490 16.99814 C ? A ? 68 CA 1
   ATOM 2404 C C VAL A 68 ? -0.02329 13.72952 10.40407 0.490 18.21310 C ? A ? 68 C 1
   ATOM 2405 O C VAL A 68 ? 1.16841 14.01842 10.61060 0.490 17.10923 O ? A ? 68 O 1
   ATOM 2406 CB C VAL A 68 ? -1.10082 15.63112 11.66841 0.490 18.09737 C ? A ? 68 CB 1
   ATOM 2407 CG1 C VAL A 68 ? -1.14906 16.41679 10.39316 0.490 17.15450 C ? A ? 68 CG1 1
   ATOM 2408 CG2 C VAL A 68 ? -2.29999 15.98741 12.56214 0.490 18.77831 C ? A ? 68 CG2 1
   ATOM 2409 H C VAL A 68 ? -0.28735 13.62457 13.10313 0.490 21.92286 H ? A ? 68 H 1
   ATOM 2410 HA C VAL A 68 ? -1.95141 13.88077 10.97144 0.490 20.40761 H ? A ? 68 HA 1
   ATOM 2411 HB C VAL A 68 ? -0.27795 15.86592 12.12520 0.490 21.72669 H ? A ? 68 HB 1
   ATOM 2412 HG11 C VAL A 68 ? -1.37372 17.33790 10.59802 0.490 20.59524 H ? A ? 68 HG11 1
   ATOM 2413 HG12 C VAL A 68 ? -0.28015 16.37584 9.96395 0.490 20.59524 H ? A ? 68 HG12 1
   ATOM 2414 HG13 C VAL A 68 ? -1.82380 16.03330 9.81130 0.490 20.59524 H ? A ? 68 HG13 1
   ATOM 2415 HG21 C VAL A 68 ? -2.31475 16.94700 12.70304 0.490 22.54381 H ? A ? 68 HG21 1
   ATOM 2416 HG22 C VAL A 68 ? -3.11690 15.70513 12.12182 0.490 22.54381 H ? A ? 68 HG22 1
   ATOM 2417 HG23 C VAL A 68 ? -2.20728 15.52964 13.41229 0.490 22.54381 H ? A ? 68 HG23 1
   ATOM 2418 N A ASP A 69 ? -0.30124 13.18569 9.63791 0.510 18.03095 N ? A ? 69 N 1
   ATOM 2419 CA A ASP A 69 ? 0.76006 12.64277 8.81968 0.510 17.65708 C ? A ? 69 CA 1
   ATOM 2420 C A ASP A 69 ? 1.01084 13.66491 7.72036 0.510 18.37730 C ? A ? 69 C 1
   ATOM 2421 O A ASP A 69 ? 0.44775 14.76472 7.75025 0.510 17.16653 O ? A ? 69 O 1
   ATOM 2422 CB A ASP A 69 ? 0.41219 11.22886 8.32800 0.510 19.75471 C ? A ? 69 CB 1
   ATOM 2423 CG A ASP A 69 ? -0.75502 11.18587 7.37458 0.510 20.64251 C ? A ? 69 CG 1
   ATOM 2424 OD1 A ASP A 69 ? -1.10255 12.24735 6.83233 0.510 20.10121 O ? A ? 69 OD1 1
   ATOM 2425 OD2 A ASP A 69 ? -1.34228 10.07157 7.16112 0.510 22.04264 O ? A ? 69 OD2 1
   ATOM 2426 H A ASP A 69 ? -1.08671 12.89808 9.43813 0.510 21.64699 H ? A ? 69 H 1
   ATOM 2427 HA A ASP A 69 ? 1.57393 12.52700 9.33458 0.510 21.19834 H ? A ? 69 HA 1
   ATOM 2428 HB2 A ASP A 69 ? 1.18269 10.85990 7.86855 0.510 23.71550 H ? A ? 69 HB2 1
   ATOM 2429 HB3 A ASP A 69 ? 0.18797 10.67832 9.09451 0.510 23.71550 H ? A ? 69 HB3 1
   ATOM 2430 N C ASP A 69 ? -0.43892 13.03745 9.34646 0.490 17.64500 N ? A ? 69 N 1
   ATOM 2431 CA C ASP A 69 ? 0.48818 12.56258 8.34018 0.490 18.17677 C ? A ? 69 CA 1
   ATOM 2432 C C ASP A 69 ? 0.69571 13.64334 7.29346 0.490 17.85817 C ? A ? 69 C 1
   ATOM 2433 O C ASP A 69 ? -0.03437 14.63170 7.23032 0.490 16.55159 O ? A ? 69 O 1
   ATOM 2434 CB C ASP A 69 ? 0.00351 11.26869 7.69084 0.490 20.03134 C ? A ? 69 CB 1
   ATOM 2435 CG C ASP A 69 ? -1.35307 11.39923 7.01780 0.490 20.73373 C ? A ? 69 CG 1
   ATOM 2436 OD1 C ASP A 69 ? -1.60107 12.40422 6.29864 0.490 20.25456 O ? A ? 69 OD1 1
   ATOM 2437 OD2 C ASP A 69 ? -2.15110 10.43618 7.18981 0.490 22.07836 O ? A ? 69 OD2 1
   ATOM 2438 H C ASP A 69 ? -1.25981 12.83171 9.19347 0.490 21.18384 H ? A ? 69 H 1
   ATOM 2439 HA C ASP A 69 ? 1.33728 12.36027 8.76327 0.490 21.82196 H ? A ? 69 HA 1
   ATOM 2440 HB2 C ASP A 69 ? 0.64496 10.99777 7.01553 0.490 24.04745 H ? A ? 69 HB2 1
   ATOM 2441 HB3 C ASP A 69 ? -0.06870 10.58352 8.37365 0.490 24.04745 H ? A ? 69 HB3 1
   ATOM 2442 N A PHE A 70 ? 1.87520 13.32823 6.75416 0.510 18.38417 N ? A ? 70 N 1
   ATOM 2443 CA A PHE A 70 ? 2.32546 14.35272 5.81714 0.510 17.74898 C ? A ? 70 CA 1
   ATOM 2444 C A PHE A 70 ? 1.22553 14.69204 4.83127 0.510 18.57431 C ? A ? 70 C 1
   ATOM 2445 O A PHE A 70 ? 1.03648 15.85553 4.47532 0.510 18.09202 O ? A ? 70 O 1
   ATOM 2446 CB A PHE A 70 ? 3.59834 13.93025 5.06270 0.510 19.08453 C ? A ? 70 CB 1
   ATOM 2447 CG A PHE A 70 ? 4.10685 15.02806 4.15928 0.510 18.84149 C ? A ? 70 CG 1
   ATOM 2448 CD1 A PHE A 70 ? 4.83975 16.10542 4.67688 0.510 18.38872 C ? A ? 70 CD1 1
   ATOM 2449 CD2 A PHE A 70 ? 3.75447 15.05624 2.82640 0.510 20.49681 C ? A ? 70 CD2 1
   ATOM 2450 CE1 A PHE A 70 ? 5.22063 17.15126 3.87235 0.510 18.48146 C ? A ? 70 CE1 1
   ATOM 2451 CE2 A PHE A 70 ? 4.19498 16.11007 1.99660 0.510 20.06024 C ? A ? 70 CE2 1
   ATOM 2452 CZ A PHE A 70 ? 4.88879 17.14510 2.51622 0.510 19.21161 C ? A ? 70 CZ 1
   ATOM 2453 H A PHE A 70 ? 2.20142 12.54264 6.62753 0.510 22.07085 H ? A ? 70 H 1
   ATOM 2454 HA A PHE A 70 ? 2.55649 15.14141 6.33241 0.510 21.30862 H ? A ? 70 HA 1
   ATOM 2455 HB2 A PHE A 70 ? 4.29404 13.71781 5.70439 0.510 22.91128 H ? A ? 70 HB2 1
   ATOM 2456 HB3 A PHE A 70 ? 3.40243 13.15310 4.51630 0.510 22.91128 H ? A ? 70 HB3 1
   ATOM 2457 HD1 A PHE A 70 ? 5.07120 16.11192 5.57760 0.510 22.07631 H ? A ? 70 HD1 1
   ATOM 2458 HD2 A PHE A 70 ? 3.22469 14.37859 2.47281 0.510 24.60601 H ? A ? 70 HD2 1
   ATOM 2459 HE1 A PHE A 70 ? 5.69948 17.86339 4.23079 0.510 22.18760 H ? A ? 70 HE1 1
   ATOM 2460 HE2 A PHE A 70 ? 4.00602 16.09115 1.08619 0.510 24.08214 H ? A ? 70 HE2 1
   ATOM 2461 HZ A PHE A 70 ? 5.14553 17.85354 1.97116 0.510 23.06378 H ? A ? 70 HZ 1
   ATOM 2462 N C PHE A 70 ? 1.71459 13.45652 6.45852 0.490 18.13675 N ? A ? 70 N 1
   ATOM 2463 CA C PHE A 70 ? 2.14427 14.58746 5.65108 0.490 17.95926 C ? A ? 70 CA 1
   ATOM 2464 C C PHE A 70 ? 1.01977 15.05878 4.74403 0.490 18.50768 C ? A ? 70 C 1
   ATOM 2465 O C PHE A 70 ? 0.85561 16.26262 4.53144 0.490 18.43521 O ? A ? 70 O 1
   ATOM 2466 CB C PHE A 70 ? 3.40554 14.27270 4.83604 0.490 19.28174 C ? A ? 70 CB 1
   ATOM 2467 CG C PHE A 70 ? 3.92136 15.48631 4.11456 0.490 18.76216 C ? A ? 70 CG 1
   ATOM 2468 CD1 C PHE A 70 ? 4.52570 16.53337 4.82263 0.490 18.23210 C ? A ? 70 CD1 1
   ATOM 2469 CD2 C PHE A 70 ? 3.74852 15.62899 2.74904 0.490 20.41767 C ? A ? 70 CD2 1
   ATOM 2470 CE1 C PHE A 70 ? 4.93288 17.67691 4.18466 0.490 18.22036 C ? A ? 70 CE1 1
   ATOM 2471 CE2 C PHE A 70 ? 4.21373 16.80105 2.09210 0.490 19.54978 C ? A ? 70 CE2 1
   ATOM 2472 CZ C PHE A 70 ? 4.78024 17.81211 2.82083 0.490 18.94983 C ? A ? 70 CZ 1
   ATOM 2473 H C PHE A 70 ? 2.14990 12.72314 6.34779 0.490 21.77394 H ? A ? 70 H 1
   ATOM 2474 HA C PHE A 70 ? 2.38595 15.30690 6.25514 0.490 21.56096 H ? A ? 70 HA 1
   ATOM 2475 HB2 C PHE A 70 ? 4.10084 13.95531 5.43330 0.490 23.14794 H ? A ? 70 HB2 1
   ATOM 2476 HB3 C PHE A 70 ? 3.19823 13.59199 4.17683 0.490 23.14794 H ? A ? 70 HB3 1
   ATOM 2477 HD1 C PHE A 70 ? 4.65278 16.45153 5.74027 0.490 21.88836 H ? A ? 70 HD1 1
   ATOM 2478 HD2 C PHE A 70 ? 3.32806 14.95823 2.26098 0.490 24.51104 H ? A ? 70 HD2 1
   ATOM 2479 HE1 C PHE A 70 ? 5.31543 18.36751 4.67623 0.490 21.87427 H ? A ? 70 HE1 1
   ATOM 2480 HE2 C PHE A 70 ? 4.13331 16.88069 1.16902 0.490 23.46959 H ? A ? 70 HE2 1
   ATOM 2481 HZ C PHE A 70 ? 5.06210 18.59000 2.39616 0.490 22.74964 H ? A ? 70 HZ 1
   ATOM 2482 N A GLN A 71 ? 0.50501 13.68526 4.37193 0.510 18.79289 N ? A ? 71 N 1
   ATOM 2483 CA A GLN A 71 ? -0.60258 13.92181 3.46832 0.510 19.83505 C ? A ? 71 CA 1
   ATOM 2484 C A GLN A 71 ? -1.66827 14.77113 4.13236 0.510 20.49226 C ? A ? 71 C 1
   ATOM 2485 O A GLN A 71 ? -2.27734 15.62997 3.48460 0.510 18.09179 O ? A ? 71 O 1
   ATOM 2486 CB A GLN A 71 ? -1.19082 12.59151 3.01706 0.510 22.08404 C ? A ? 71 CB 1
   ATOM 2487 CG A GLN A 71 ? -2.59384 12.73745 2.48966 0.510 25.23975 C ? A ? 71 CG 1
   ATOM 2488 CD A GLN A 71 ? -2.65816 13.54898 1.24004 0.510 29.90302 C ? A ? 71 CD 1
   ATOM 2489 OE1 A GLN A 71 ? -1.62888 13.83271 0.60610 0.510 29.21924 O ? A ? 71 OE1 1
   ATOM 2490 NE2 A GLN A 71 ? -3.87865 13.94376 0.86809 0.510 40.07165 N ? A ? 71 NE2 1
   ATOM 2491 H A GLN A 71 ? 0.63562 12.85792 4.56698 0.510 22.56131 H ? A ? 71 H 1
   ATOM 2492 HA A GLN A 71 ? -0.28015 14.39396 2.68472 0.510 23.81190 H ? A ? 71 HA 1
   ATOM 2493 HB2 A GLN A 71 ? -0.63848 12.22375 2.30955 0.510 26.51069 H ? A ? 71 HB2 1
   ATOM 2494 HB3 A GLN A 71 ? -1.21312 11.98200 3.77132 0.510 26.51069 H ? A ? 71 HB3 1
   ATOM 2495 HG2 A GLN A 71 ? -2.95146 11.85715 2.29449 0.510 30.29755 H ? A ? 71 HG2 1
   ATOM 2496 HG3 A GLN A 71 ? -3.13989 13.17607 3.16073 0.510 30.29755 H ? A ? 71 HG3 1
   ATOM 2497 HE21 A GLN A 71 ? -4.56344 13.72704 1.34106 0.510 48.09582 H ? A ? 71 HE21 1
   ATOM 2498 HE22 A GLN A 71 ? -3.97975 14.41468 0.15562 0.510 48.09582 H ? A ? 71 HE22 1
   ATOM 2499 N C GLN A 71 ? 0.20030 14.13684 4.24144 0.490 17.49488 N ? A ? 71 N 1
   ATOM 2500 CA C GLN A 71 ? -0.87066 14.55473 3.34695 0.490 20.25366 C ? A ? 71 CA 1
   ATOM 2501 C C GLN A 71 ? -1.89277 15.39645 4.09666 0.490 19.54137 C ? A ? 71 C 1
   ATOM 2502 O C GLN A 71 ? -2.35091 16.42172 3.58417 0.490 18.14770 O ? A ? 71 O 1
   ATOM 2503 CB C GLN A 71 ? -1.53620 13.34535 2.69719 0.490 22.03894 C ? A ? 71 CB 1
   ATOM 2504 CG C GLN A 71 ? -0.55997 12.31079 2.19904 0.490 24.33997 C ? A ? 71 CG 1
   ATOM 2505 CD C GLN A 71 ? 0.35405 12.82322 1.08787 0.490 29.45226 C ? A ? 71 CD 1
   ATOM 2506 OE1 C GLN A 71 ? -0.09996 13.52738 0.15685 0.490 31.56113 O ? A ? 71 OE1 1
   ATOM 2507 NE2 C GLN A 71 ? 1.65768 12.46832 1.17256 0.490 23.90883 N ? A ? 71 NE2 1
   ATOM 2508 H C GLN A 71 ? 0.24265 13.29229 4.39808 0.490 21.00370 H ? A ? 71 H 1
   ATOM 2509 HA C GLN A 71 ? -0.49207 15.09003 2.63208 0.490 24.31423 H ? A ? 71 HA 1
   ATOM 2510 HB2 C GLN A 71 ? -2.11288 12.91849 3.34998 0.490 26.45657 H ? A ? 71 HB2 1
   ATOM 2511 HB3 C GLN A 71 ? -2.06023 13.64760 1.93894 0.490 26.45657 H ? A ? 71 HB3 1
   ATOM 2512 HG2 C GLN A 71 ? 0.00088 12.02754 2.93803 0.490 29.21781 H ? A ? 71 HG2 1
   ATOM 2513 HG3 C GLN A 71 ? -1.05620 11.55391 1.85008 0.490 29.21781 H ? A ? 71 HG3 1
   ATOM 2514 HE21 C GLN A 71 ? 1.92889 11.98045 1.82680 0.490 28.70044 H ? A ? 71 HE21 1
   ATOM 2515 HE22 C GLN A 71 ? 2.21465 12.73071 0.57211 0.490 28.70044 H ? A ? 71 HE22 1
   ATOM 2516 N A GLU A 72 ? -1.93022 14.52343 5.41896 0.510 17.98007 N ? A ? 72 N 1
   ATOM 2517 CA A GLU A 72 ? -2.84666 15.38563 6.14917 0.510 18.48477 C ? A ? 72 CA 1
   ATOM 2518 C A GLU A 72 ? -2.29352 16.80638 6.27880 0.510 17.72745 C ? A ? 72 C 1
   ATOM 2519 O A GLU A 72 ? -3.01664 17.77849 6.07009 0.510 16.76638 O ? A ? 72 O 1
   ATOM 2520 CB A GLU A 72 ? -3.15479 14.77402 7.51551 0.510 17.90358 C ? A ? 72 CB 1
   ATOM 2521 CG A GLU A 72 ? -4.02298 13.50257 7.39228 0.510 19.47345 C ? A ? 72 CG 1
   ATOM 2522 CD A GLU A 72 ? -4.08534 12.63106 8.64682 0.510 19.73819 C ? A ? 72 CD 1
   ATOM 2523 OE1 A GLU A 72 ? -3.09233 12.61540 9.37571 0.510 18.51013 O ? A ? 72 OE1 1
   ATOM 2524 OE2 A GLU A 72 ? -5.13751 11.99060 8.93209 0.510 20.11649 O ? A ? 72 OE2 1
   ATOM 2525 H A GLU A 72 ? -1.59617 13.87699 5.87734 0.510 21.58593 H ? A ? 72 H 1
   ATOM 2526 HA A GLU A 72 ? -3.68306 15.44873 5.66199 0.510 22.19157 H ? A ? 72 HA 1
   ATOM 2527 HB2 A GLU A 72 ? -2.32294 14.53343 7.95260 0.510 21.49414 H ? A ? 72 HB2 1
   ATOM 2528 HB3 A GLU A 72 ? -3.63721 15.42108 8.05355 0.510 21.49414 H ? A ? 72 HB3 1
   ATOM 2529 HG2 A GLU A 72 ? -4.93091 13.77079 7.18102 0.510 23.37798 H ? A ? 72 HG2 1
   ATOM 2530 HG3 A GLU A 72 ? -3.66399 12.95454 6.67696 0.510 23.37798 H ? A ? 72 HG3 1
   ATOM 2531 N C GLU A 72 ? -2.22090 15.00329 5.33614 0.490 18.15970 N ? A ? 72 N 1
   ATOM 2532 CA C GLU A 72 ? -3.05104 15.85014 6.18980 0.490 18.79208 C ? A ? 72 CA 1
   ATOM 2533 C C GLU A 72 ? -2.38518 17.20789 6.44761 0.490 17.31280 C ? A ? 72 C 1
   ATOM 2534 O C GLU A 72 ? -3.04071 18.24860 6.47156 0.490 17.73515 O ? A ? 72 O 1
   ATOM 2535 CB C GLU A 72 ? -3.33877 15.11625 7.50355 0.490 18.09763 C ? A ? 72 CB 1
   ATOM 2536 CG C GLU A 72 ? -4.20841 13.88736 7.33803 0.490 19.12173 C ? A ? 72 CG 1
   ATOM 2537 CD C GLU A 72 ? -4.39960 13.05569 8.62293 0.490 19.62851 C ? A ? 72 CD 1
   ATOM 2538 OE1 C GLU A 72 ? -3.60634 13.23939 9.57253 0.490 18.76461 O ? A ? 72 OE1 1
   ATOM 2539 OE2 C GLU A 72 ? -5.36907 12.23762 8.68965 0.490 19.91478 O ? A ? 72 OE2 1
   ATOM 2540 H C GLU A 72 ? -1.97766 14.26176 5.69748 0.490 21.80149 H ? A ? 72 H 1
   ATOM 2541 HA C GLU A 72 ? -3.89681 16.02408 5.74785 0.490 22.56033 H ? A ? 72 HA 1
   ATOM 2542 HB2 C GLU A 72 ? -2.49691 14.83300 7.89333 0.490 21.72700 H ? A ? 72 HB2 1
   ATOM 2543 HB3 C GLU A 72 ? -3.79579 15.72349 8.10630 0.490 21.72700 H ? A ? 72 HB3 1
   ATOM 2544 HG2 C GLU A 72 ? -5.08726 14.16910 7.03945 0.490 22.95592 H ? A ? 72 HG2 1
   ATOM 2545 HG3 C GLU A 72 ? -3.80206 13.30885 6.67388 0.490 22.95592 H ? A ? 72 HG3 1
   ATOM 2546 N A PHE A 73 ? -1.01711 16.94601 6.60504 0.510 18.52526 N ? A ? 73 N 1
   ATOM 2547 CA A PHE A 73 ? -0.39438 18.25432 6.80749 0.510 17.08853 C ? A ? 73 CA 1
   ATOM 2548 C A PHE A 73 ? -0.48868 19.16382 5.58160 0.510 18.21066 C ? A ? 73 C 1
   ATOM 2549 O A PHE A 73 ? -0.33579 20.38059 5.70512 0.510 18.63076 O ? A ? 73 O 1
   ATOM 2550 CB A PHE A 73 ? 1.07518 18.02805 7.19739 0.510 17.33851 C ? A ? 73 CB 1
   ATOM 2551 CG A PHE A 73 ? 1.85197 19.29231 7.50812 0.510 16.67446 C ? A ? 73 CG 1
   ATOM 2552 CD1 A PHE A 73 ? 1.76453 19.86812 8.74560 0.510 17.55454 C ? A ? 73 CD1 1
   ATOM 2553 CD2 A PHE A 73 ? 2.69536 19.85749 6.56815 0.510 17.34658 C ? A ? 73 CD2 1
   ATOM 2554 CE1 A PHE A 73 ? 2.45573 20.99677 9.04861 0.510 18.08927 C ? A ? 73 CE1 1
   ATOM 2555 CE2 A PHE A 73 ? 3.44100 20.96436 6.85308 0.510 16.58389 C ? A ? 73 CE2 1
   ATOM 2556 CZ A PHE A 73 ? 3.31725 21.56509 8.11151 0.510 17.43124 C ? A ? 73 CZ 1
   ATOM 2557 H A PHE A 73 ? -0.47419 16.28882 6.71879 0.510 22.24016 H ? A ? 73 H 1
   ATOM 2558 HA A PHE A 73 ? -0.84975 18.72179 7.52514 0.510 20.51608 H ? A ? 73 HA 1
   ATOM 2559 HB2 A PHE A 73 ? 1.10102 17.46787 7.98887 0.510 20.81606 H ? A ? 73 HB2 1
   ATOM 2560 HB3 A PHE A 73 ? 1.52406 17.58337 6.46141 0.510 20.81606 H ? A ? 73 HB3 1
   ATOM 2561 HD1 A PHE A 73 ? 1.22100 19.47897 9.39215 0.510 21.07529 H ? A ? 73 HD1 1
   ATOM 2562 HD2 A PHE A 73 ? 2.75549 19.47434 5.72288 0.510 20.82574 H ? A ? 73 HD2 1
   ATOM 2563 HE1 A PHE A 73 ? 2.35409 21.39210 9.88425 0.510 21.71697 H ? A ? 73 HE1 1
   ATOM 2564 HE2 A PHE A 73 ? 4.02406 21.31522 6.21918 0.510 19.91052 H ? A ? 73 HE2 1
   ATOM 2565 HZ A PHE A 73 ? 3.80207 22.33111 8.31904 0.510 20.92734 H ? A ? 73 HZ 1
   ATOM 2566 N C PHE A 73 ? -1.08687 17.21336 6.67515 0.490 18.25245 N ? A ? 73 N 1
   ATOM 2567 CA C PHE A 73 ? -0.36464 18.46857 6.84707 0.490 17.11415 C ? A ? 73 CA 1
   ATOM 2568 C C PHE A 73 ? -0.47411 19.35520 5.60036 0.490 18.16601 C ? A ? 73 C 1
   ATOM 2569 O C PHE A 73 ? -0.63031 20.57739 5.70556 0.490 18.30727 O ? A ? 73 O 1
   ATOM 2570 CB C PHE A 73 ? 1.08005 18.10101 7.21438 0.490 17.34565 C ? A ? 73 CB 1
   ATOM 2571 CG C PHE A 73 ? 2.06750 19.22078 7.13112 0.490 17.35023 C ? A ? 73 CG 1
   ATOM 2572 CD1 C PHE A 73 ? 2.27401 20.07683 8.18578 0.490 17.43577 C ? A ? 73 CD1 1
   ATOM 2573 CD2 C PHE A 73 ? 2.85600 19.35902 6.02407 0.490 17.41220 C ? A ? 73 CD2 1
   ATOM 2574 CE1 C PHE A 73 ? 3.22725 21.09067 8.10060 0.490 17.57950 C ? A ? 73 CE1 1
   ATOM 2575 CE2 C PHE A 73 ? 3.80103 20.37018 5.93732 0.490 17.34600 C ? A ? 73 CE2 1
   ATOM 2576 CZ C PHE A 73 ? 3.99930 21.21675 6.96332 0.490 16.61748 C ? A ? 73 CZ 1
   ATOM 2577 H C PHE A 73 ? -0.59605 16.50977 6.73561 0.490 21.91278 H ? A ? 73 H 1
   ATOM 2578 HA C PHE A 73 ? -0.73050 19.00771 7.56566 0.490 20.54683 H ? A ? 73 HA 1
   ATOM 2579 HB2 C PHE A 73 ? 1.08947 17.77464 8.12778 0.490 20.82463 H ? A ? 73 HB2 1
   ATOM 2580 HB3 C PHE A 73 ? 1.38118 17.40455 6.61010 0.490 20.82463 H ? A ? 73 HB3 1
   ATOM 2581 HD1 C PHE A 73 ? 1.77344 19.97911 8.96345 0.490 20.93276 H ? A ? 73 HD1 1
   ATOM 2582 HD2 C PHE A 73 ? 2.75722 18.76432 5.31592 0.490 20.90448 H ? A ? 73 HD2 1
   ATOM 2583 HE1 C PHE A 73 ? 3.34286 21.68152 8.80943 0.490 21.10524 H ? A ? 73 HE1 1
   ATOM 2584 HE2 C PHE A 73 ? 4.30362 20.46400 5.16047 0.490 20.82505 H ? A ? 73 HE2 1
   ATOM 2585 HZ C PHE A 73 ? 4.64921 21.87960 6.90721 0.490 19.95082 H ? A ? 73 HZ 1
   ATOM 2586 N A ILE A 74 ? -0.73940 18.62510 4.39784 0.510 17.62940 N ? A ? 74 N 1
   ATOM 2587 CA A ILE A 74 ? -0.86990 19.49899 3.23566 0.510 18.39737 C ? A ? 74 CA 1
   ATOM 2588 C A ILE A 74 ? -2.02932 20.45545 3.41755 0.510 19.21512 C ? A ? 74 C 1
   ATOM 2589 O A ILE A 74 ? -1.92357 21.64690 3.10013 0.510 18.87111 O ? A ? 74 O 1
   ATOM 2590 CB A ILE A 74 ? -1.02377 18.65539 1.96732 0.510 17.26433 C ? A ? 74 CB 1
   ATOM 2591 CG1 A ILE A 74 ? 0.27227 17.89757 1.75400 0.510 19.57386 C ? A ? 74 CG1 1
   ATOM 2592 CG2 A ILE A 74 ? -1.36933 19.50646 0.78448 0.510 19.41496 C ? A ? 74 CG2 1
   ATOM 2593 CD1 A ILE A 74 ? 0.27672 17.10745 0.47336 0.510 21.34375 C ? A ? 74 CD1 1
   ATOM 2594 H A ILE A 74 ? -0.83585 17.78488 4.24187 0.510 21.16512 H ? A ? 74 H 1
   ATOM 2595 HA A ILE A 74 ? -0.06280 20.03036 3.15116 0.510 22.08669 H ? A ? 74 HA 1
   ATOM 2596 HB A ILE A 74 ? -1.75661 18.02885 2.07365 0.510 20.72704 H ? A ? 74 HB 1
   ATOM 2597 HG12 A ILE A 74 ? 1.00665 18.53034 1.71967 0.510 23.49848 H ? A ? 74 HG12 1
   ATOM 2598 HG13 A ILE A 74 ? 0.40161 17.27881 2.48973 0.510 23.49848 H ? A ? 74 HG13 1
   ATOM 2599 HG21 A ILE A 74 ? -1.37362 18.95315 -0.01222 0.510 23.30780 H ? A ? 74 HG21 1
   ATOM 2600 HG22 A ILE A 74 ? -2.24705 19.89603 0.92137 0.510 23.30780 H ? A ? 74 HG22 1
   ATOM 2601 HG23 A ILE A 74 ? -0.70594 20.20858 0.69601 0.510 23.30780 H ? A ? 74 HG23 1
   ATOM 2602 HD11 A ILE A 74 ? 0.93424 16.39767 0.54250 0.510 25.62234 H ? A ? 74 HD11 1
   ATOM 2603 HD12 A ILE A 74 ? -0.60520 16.72883 0.33283 0.510 25.62234 H ? A ? 74 HD12 1
   ATOM 2604 HD13 A ILE A 74 ? 0.50394 17.69840 -0.26152 0.510 25.62234 H ? A ? 74 HD13 1
   ATOM 2605 N C ILE A 74 ? -0.49506 18.76255 4.41201 0.490 17.61082 N ? A ? 74 N 1
   ATOM 2606 CA C ILE A 74 ? -0.66022 19.58260 3.22357 0.490 18.37070 C ? A ? 74 CA 1
   ATOM 2607 C C ILE A 74 ? -1.95846 20.35559 3.23395 0.490 18.95250 C ? A ? 74 C 1
   ATOM 2608 O C ILE A 74 ? -2.05818 21.40449 2.58798 0.490 19.14824 O ? A ? 74 O 1
   ATOM 2609 CB C ILE A 74 ? -0.57164 18.70622 1.98360 0.490 17.45635 C ? A ? 74 CB 1
   ATOM 2610 CG1 C ILE A 74 ? 0.78752 18.02824 1.97451 0.490 18.99911 C ? A ? 74 CG1 1
   ATOM 2611 CG2 C ILE A 74 ? -0.75703 19.54254 0.69816 0.490 19.77674 C ? A ? 74 CG2 1
   ATOM 2612 CD1 C ILE A 74 ? 0.92030 17.00569 0.81768 0.490 20.96488 C ? A ? 74 CD1 1
   ATOM 2613 H C ILE A 74 ? -0.41827 17.91726 4.27349 0.490 21.14282 H ? A ? 74 H 1
   ATOM 2614 HA C ILE A 74 ? 0.06034 20.23170 3.20440 0.490 22.05469 H ? A ? 74 HA 1
   ATOM 2615 HB C ILE A 74 ? -1.27968 18.04371 2.00917 0.490 20.95746 H ? A ? 74 HB 1
   ATOM 2616 HG12 C ILE A 74 ? 1.47805 18.70069 1.86556 0.490 22.80878 H ? A ? 74 HG12 1
   ATOM 2617 HG13 C ILE A 74 ? 0.91345 17.55613 2.81246 0.490 22.80878 H ? A ? 74 HG13 1
   ATOM 2618 HG21 C ILE A 74 ? -0.60973 18.97303 -0.07311 0.490 23.74194 H ? A ? 74 HG21 1
   ATOM 2619 HG22 C ILE A 74 ? -1.65959 19.89744 0.67974 0.490 23.74194 H ? A ? 74 HG22 1
   ATOM 2620 HG23 C ILE A 74 ? -0.11549 20.27008 0.69948 0.490 23.74194 H ? A ? 74 HG23 1
   ATOM 2621 HD11 C ILE A 74 ? 1.64033 16.38885 1.02252 0.490 25.16770 H ? A ? 74 HD11 1
   ATOM 2622 HD12 C ILE A 74 ? 0.08504 16.52084 0.72733 0.490 25.16770 H ? A ? 74 HD12 1
   ATOM 2623 HD13 C ILE A 74 ? 1.11670 17.48223 -0.00405 0.490 25.16770 H ? A ? 74 HD13 1
   ATOM 2624 N A SER A 75 ? -3.13060 19.97420 3.99951 0.510 18.89509 N ? A ? 75 N 1
   ATOM 2625 CA A SER A 75 ? -4.27784 20.84256 4.24044 0.510 20.02915 C ? A ? 75 CA 1
   ATOM 2626 C A SER A 75 ? -3.92961 22.03265 5.13345 0.510 19.82511 C ? A ? 75 C 1
   ATOM 2627 O A SER A 75 ? -4.57318 23.08738 5.05090 0.510 19.58839 O ? A ? 75 O 1
   ATOM 2628 CB A SER A 75 ? -5.41161 20.03439 4.86768 0.510 22.61735 C ? A ? 75 CB 1
   ATOM 2629 OG A SER A 75 ? -6.06175 19.25114 3.89044 0.510 22.19597 O ? A ? 75 OG 1
   ATOM 2630 H A SER A 75 ? -3.23547 19.16119 4.25954 0.510 22.68395 H ? A ? 75 H 1
   ATOM 2631 HA A SER A 75 ? -4.57834 21.19469 3.38803 0.510 24.04482 H ? A ? 75 HA 1
   ATOM 2632 HB2 A SER A 75 ? -5.04466 19.45002 5.54942 0.510 27.15066 H ? A ? 75 HB2 1
   ATOM 2633 HB3 A SER A 75 ? -6.05376 20.64399 5.26381 0.510 27.15066 H ? A ? 75 HB3 1
   ATOM 2634 HG A SER A 75 ? -6.71809 18.85294 4.23140 0.510 26.64501 H ? A ? 75 HG 1
   ATOM 2635 N C SER A 75 ? -2.94695 19.89535 3.99549 0.490 19.07257 N ? A ? 75 N 1
   ATOM 2636 CA C SER A 75 ? -4.13386 20.70736 4.23188 0.490 19.77739 C ? A ? 75 CA 1
   ATOM 2637 C C SER A 75 ? -3.80080 21.98640 5.00361 0.490 19.70776 C ? A ? 75 C 1
   ATOM 2638 O C SER A 75 ? -4.35127 23.05698 4.71827 0.490 19.93308 O ? A ? 75 O 1
   ATOM 2639 CB C SER A 75 ? -5.16958 19.88002 4.99390 0.490 22.32800 C ? A ? 75 CB 1
   ATOM 2640 OG C SER A 75 ? -5.60823 18.76871 4.23364 0.490 22.48443 O ? A ? 75 OG 1
   ATOM 2641 H C SER A 75 ? -2.95506 19.12696 4.38164 0.490 22.89693 H ? A ? 75 H 1
   ATOM 2642 HA C SER A 75 ? -4.50970 20.97049 3.37724 0.490 23.74271 H ? A ? 75 HA 1
   ATOM 2643 HB2 C SER A 75 ? -4.76916 19.55803 5.81664 0.490 26.80344 H ? A ? 75 HB2 1
   ATOM 2644 HB3 C SER A 75 ? -5.93351 20.44297 5.19488 0.490 26.80344 H ? A ? 75 HB3 1
   ATOM 2645 HG C SER A 75 ? -5.21392 18.07232 4.48892 0.490 26.99116 H ? A ? 75 HG 1
   ATOM 2646 N . LEU A 76 ? -2.97825 21.87153 6.04583 1.000 18.61051 N ? A ? 76 N 1
   ATOM 2647 CA . LEU A 76 ? -2.56953 23.02953 6.82512 1.000 18.50885 C ? A ? 76 CA 1
   ATOM 2648 C . LEU A 76 ? -1.78251 24.03554 5.97032 1.000 18.35897 C ? A ? 76 C 1
   ATOM 2649 O . LEU A 76 ? -1.94240 25.23829 6.13349 1.000 17.19066 O ? A ? 76 O 1
   ATOM 2650 HA . LEU A 76 ? -3.36718 23.46633 7.16257 1.000 22.22046 H ? A ? 76 HA 1
   ATOM 2651 CB A LEU A 76 ? -1.71306 22.58718 7.98917 0.719 18.75871 C ? A ? 76 CB 1
   ATOM 2652 CG A LEU A 76 ? -1.20285 23.79088 8.77262 0.719 19.01269 C ? A ? 76 CG 1
   ATOM 2653 CD1 A LEU A 76 ? -2.38895 24.63461 9.21346 0.719 19.76649 C ? A ? 76 CD1 1
   ATOM 2654 CD2 A LEU A 76 ? -0.43441 23.20961 9.96258 0.719 19.49246 C ? A ? 76 CD2 1
   ATOM 2655 H A LEU A 76 ? -2.57189 21.13503 6.22482 0.510 22.34245 H ? A ? 76 H 1
   ATOM 2656 HB2 A LEU A 76 ? -2.23978 22.03123 8.58448 0.719 22.52030 H ? A ? 76 HB2 1
   ATOM 2657 HB3 A LEU A 76 ? -0.95034 22.08811 7.65737 0.719 22.52030 H ? A ? 76 HB3 1
   ATOM 2658 HG A LEU A 76 ? -0.62436 24.37548 8.25834 0.719 22.82507 H ? A ? 76 HG 1
   ATOM 2659 HD11 A LEU A 76 ? -2.11338 25.20912 9.94483 0.719 23.72963 H ? A ? 76 HD11 1
   ATOM 2660 HD12 A LEU A 76 ? -2.68900 25.17329 8.46466 0.719 23.72963 H ? A ? 76 HD12 1
   ATOM 2661 HD13 A LEU A 76 ? -3.10333 24.04701 9.50550 0.719 23.72963 H ? A ? 76 HD13 1
   ATOM 2662 HD21 A LEU A 76 ? -0.08050 23.93818 10.49628 0.719 23.40079 H ? A ? 76 HD21 1
   ATOM 2663 HD22 A LEU A 76 ? -1.03945 22.67172 10.49690 0.719 23.40079 H ? A ? 76 HD22 1
   ATOM 2664 HD23 A LEU A 76 ? 0.29221 22.65926 9.63086 0.719 23.40079 H ? A ? 76 HD23 1
   ATOM 2665 CB B LEU A 76 ? -1.70763 22.60096 8.01040 0.281 18.73552 C ? A ? 76 CB 1
   ATOM 2666 CG B LEU A 76 ? -1.03866 23.74699 8.77619 0.281 19.12348 C ? A ? 76 CG 1
   ATOM 2667 CD1 B LEU A 76 ? -2.06364 24.47432 9.66632 0.281 20.02960 C ? A ? 76 CD1 1
   ATOM 2668 CD2 B LEU A 76 ? 0.12371 23.22115 9.62267 0.281 19.02485 C ? A ? 76 CD2 1
   ATOM 2669 HB2 B LEU A 76 ? -2.26881 22.11984 8.63850 0.281 22.49247 H ? A ? 76 HB2 1
   ATOM 2670 HB3 B LEU A 76 ? -1.00343 22.02013 7.68231 0.281 22.49247 H ? A ? 76 HB3 1
   ATOM 2671 HG B LEU A 76 ? -0.68449 24.38598 8.13810 0.281 22.95802 H ? A ? 76 HG 1
   ATOM 2672 HD11 B LEU A 76 ? -1.61611 25.19147 10.14205 0.281 24.04536 H ? A ? 76 HD11 1
   ATOM 2673 HD12 B LEU A 76 ? -2.76705 24.83765 9.10587 0.281 24.04536 H ? A ? 76 HD12 1
   ATOM 2674 HD13 B LEU A 76 ? -2.43828 23.84126 10.29861 0.281 24.04536 H ? A ? 76 HD13 1
   ATOM 2675 HD21 B LEU A 76 ? 0.53998 23.96556 10.08471 0.281 22.83966 H ? A ? 76 HD21 1
   ATOM 2676 HD22 B LEU A 76 ? -0.21864 22.58178 10.26681 0.281 22.83966 H ? A ? 76 HD22 1
   ATOM 2677 HD23 B LEU A 76 ? 0.76907 22.79072 9.04031 0.281 22.83966 H ? A ? 76 HD23 1
   ATOM 2678 H C LEU A 76 ? -2.64244 21.12944 6.32175 0.490 22.34245 H ? A ? 76 H 1
   ATOM 2679 N A VAL A 77 ? -0.93370 23.53003 5.08821 0.189 19.01213 N ? A ? 77 N 1
   ATOM 2680 CA A VAL A 77 ? -0.16755 24.41821 4.21725 0.189 19.15686 C ? A ? 77 CA 1
   ATOM 2681 C A VAL A 77 ? -1.10847 25.19175 3.30426 0.189 18.81547 C ? A ? 77 C 1
   ATOM 2682 O A VAL A 77 ? -0.85422 26.35104 2.96377 0.189 18.33416 O ? A ? 77 O 1
   ATOM 2683 CB A VAL A 77 ? 0.86685 23.60563 3.41238 0.189 18.55641 C ? A ? 77 CB 1
   ATOM 2684 CG1 A VAL A 77 ? 1.62343 24.51523 2.44374 0.189 18.60351 C ? A ? 77 CG1 1
   ATOM 2685 CG2 A VAL A 77 ? 1.83014 22.88661 4.35096 0.189 18.28782 C ? A ? 77 CG2 1
   ATOM 2686 H A VAL A 77 ? -0.78231 22.69140 4.97249 0.189 22.82440 H ? A ? 77 H 1
   ATOM 2687 HA A VAL A 77 ? 0.31457 25.05814 4.76401 0.189 22.99807 H ? A ? 77 HA 1
   ATOM 2688 HB A VAL A 77 ? 0.40268 22.93272 2.89023 0.189 22.27754 H ? A ? 77 HB 1
   ATOM 2689 HG11 A VAL A 77 ? 2.39007 24.03527 2.09333 0.189 22.33405 H ? A ? 77 HG11 1
   ATOM 2690 HG12 A VAL A 77 ? 1.03065 24.76657 1.71824 0.189 22.33405 H ? A ? 77 HG12 1
   ATOM 2691 HG13 A VAL A 77 ? 1.91832 25.30744 2.91949 0.189 22.33405 H ? A ? 77 HG13 1
   ATOM 2692 HG21 A VAL A 77 ? 2.51306 22.44337 3.82364 0.189 21.95522 H ? A ? 77 HG21 1
   ATOM 2693 HG22 A VAL A 77 ? 2.23942 23.53732 4.94253 0.189 21.95522 H ? A ? 77 HG22 1
   ATOM 2694 HG23 A VAL A 77 ? 1.33635 22.23246 4.86976 0.189 21.95522 H ? A ? 77 HG23 1
   ATOM 2695 N B VAL A 77 ? -0.90479 23.51718 5.12832 0.353 19.02479 N ? A ? 77 N 1
   ATOM 2696 CA B VAL A 77 ? -0.12848 24.39890 4.26601 0.353 19.11595 C ? A ? 77 CA 1
   ATOM 2697 C B VAL A 77 ? -1.06667 25.18999 3.36452 0.353 18.83520 C ? A ? 77 C 1
   ATOM 2698 O B VAL A 77 ? -0.80907 26.35238 3.04138 0.353 18.30816 O ? A ? 77 O 1
   ATOM 2699 CB B VAL A 77 ? 0.89599 23.57715 3.45599 0.353 18.56176 C ? A ? 77 CB 1
   ATOM 2700 CG1 B VAL A 77 ? 1.69874 24.49130 2.52141 0.353 18.60874 C ? A ? 77 CG1 1
   ATOM 2701 CG2 B VAL A 77 ? 1.82678 22.80984 4.39205 0.353 18.28839 C ? A ? 77 CG2 1
   ATOM 2702 H B VAL A 77 ? -0.74068 22.67804 5.03603 0.353 22.83959 H ? A ? 77 H 1
   ATOM 2703 HA B VAL A 77 ? 0.36670 25.02945 4.81198 0.353 22.94898 H ? A ? 77 HA 1
   ATOM 2704 HB B VAL A 77 ? 0.41995 22.93182 2.91025 0.353 22.28395 H ? A ? 77 HB 1
   ATOM 2705 HG11 B VAL A 77 ? 2.44592 23.99195 2.15636 0.353 22.34033 H ? A ? 77 HG11 1
   ATOM 2706 HG12 B VAL A 77 ? 1.12119 24.79448 1.80349 0.353 22.34033 H ? A ? 77 HG12 1
   ATOM 2707 HG13 B VAL A 77 ? 2.02486 25.25202 3.02723 0.353 22.34033 H ? A ? 77 HG13 1
   ATOM 2708 HG21 B VAL A 77 ? 2.51189 22.36961 3.86505 0.353 21.95591 H ? A ? 77 HG21 1
   ATOM 2709 HG22 B VAL A 77 ? 2.23608 23.43386 5.01171 0.353 21.95591 H ? A ? 77 HG22 1
   ATOM 2710 HG23 B VAL A 77 ? 1.30992 22.14994 4.88020 0.353 21.95591 H ? A ? 77 HG23 1
   ATOM 2711 N C VAL A 77 ? -0.89589 23.52563 5.12967 0.458 19.02164 N ? A ? 77 N 1
   ATOM 2712 CA C VAL A 77 ? -0.21477 24.37874 4.16177 0.458 19.13264 C ? A ? 77 CA 1
   ATOM 2713 C C VAL A 77 ? -1.24020 25.12927 3.33104 0.458 18.82324 C ? A ? 77 C 1
   ATOM 2714 O C VAL A 77 ? -1.05819 26.30515 3.00594 0.458 18.04780 O ? A ? 77 O 1
   ATOM 2715 CB C VAL A 77 ? 0.71852 23.52131 3.28105 0.458 18.53851 C ? A ? 77 CB 1
   ATOM 2716 CG1 C VAL A 77 ? 1.16429 24.30115 2.02797 0.458 18.64820 C ? A ? 77 CG1 1
   ATOM 2717 CG2 C VAL A 77 ? 1.92967 23.04186 4.11060 0.458 18.14579 C ? A ? 77 CG2 1
   ATOM 2718 H C VAL A 77 ? -0.67001 22.69649 5.09643 0.457 22.83582 H ? A ? 77 H 1
   ATOM 2719 HA C VAL A 77 ? 0.32925 25.03100 4.63027 0.457 22.96901 H ? A ? 77 HA 1
   ATOM 2720 HB C VAL A 77 ? 0.23675 22.73859 2.97098 0.457 22.25605 H ? A ? 77 HB 1
   ATOM 2721 HG11 C VAL A 77 ? 1.94990 23.87349 1.65272 0.457 22.38768 H ? A ? 77 HG11 1
   ATOM 2722 HG12 C VAL A 77 ? 0.44304 24.29557 1.37937 0.457 22.38768 H ? A ? 77 HG12 1
   ATOM 2723 HG13 C VAL A 77 ? 1.37382 25.21360 2.28180 0.457 22.38768 H ? A ? 77 HG13 1
   ATOM 2724 HG21 C VAL A 77 ? 2.50560 22.50283 3.54611 0.457 21.78479 H ? A ? 77 HG21 1
   ATOM 2725 HG22 C VAL A 77 ? 2.41574 23.81563 4.43604 0.457 21.78479 H ? A ? 77 HG22 1
   ATOM 2726 HG23 C VAL A 77 ? 1.61068 22.51299 4.85856 0.457 21.78479 H ? A ? 77 HG23 1
   ATOM 2727 N A ALA A 78 ? -2.18593 24.54691 2.85190 0.189 19.48224 N ? A ? 78 N 1
   ATOM 2728 CA A ALA A 78 ? -3.13277 25.23677 1.98360 0.189 19.46321 C ? A ? 78 CA 1
   ATOM 2729 C A ALA A 78 ? -3.86369 26.33142 2.74788 0.189 19.82367 C ? A ? 78 C 1
   ATOM 2730 O A ALA A 78 ? -4.08166 27.42633 2.21719 0.189 19.34431 O ? A ? 78 O 1
   ATOM 2731 CB A ALA A 78 ? -4.13311 24.24877 1.38206 0.189 20.67924 C ? A ? 78 CB 1
   ATOM 2732 H A ALA A 78 ? -2.38527 23.72946 3.02977 0.189 23.38853 H ? A ? 78 H 1
   ATOM 2733 HA A ALA A 78 ? -2.64378 25.64087 1.24978 0.189 23.36570 H ? A ? 78 HA 1
   ATOM 2734 HB1 A ALA A 78 ? -4.75027 24.73248 0.81107 0.189 24.82494 H ? A ? 78 HB1 1
   ATOM 2735 HB2 A ALA A 78 ? -3.65014 23.58765 0.86191 0.189 24.82494 H ? A ? 78 HB2 1
   ATOM 2736 HB3 A ALA A 78 ? -4.61864 23.81411 2.10055 0.189 24.82494 H ? A ? 78 HB3 1
   ATOM 2737 N B ALA A 78 ? -2.14263 24.55461 2.89642 0.353 19.47598 N ? A ? 78 N 1
   ATOM 2738 CA B ALA A 78 ? -3.07515 25.26732 2.03182 0.353 19.44257 C ? A ? 78 CA 1
   ATOM 2739 C B ALA A 78 ? -3.76195 26.38296 2.80402 0.353 19.83014 C ? A ? 78 C 1
   ATOM 2740 O B ALA A 78 ? -3.92869 27.48969 2.28280 0.353 19.14044 O ? A ? 78 O 1
   ATOM 2741 CB B ALA A 78 ? -4.11577 24.31566 1.43682 0.353 20.68528 C ? A ? 78 CB 1
   ATOM 2742 H B ALA A 78 ? -2.34766 23.73572 3.06069 0.353 23.38101 H ? A ? 78 H 1
   ATOM 2743 HA B ALA A 78 ? -2.57956 25.64816 1.29003 0.353 23.34092 H ? A ? 78 HA 1
   ATOM 2744 HB1 B ALA A 78 ? -4.71577 24.82072 0.86603 0.353 24.83219 H ? A ? 78 HB1 1
   ATOM 2745 HB2 B ALA A 78 ? -3.66044 23.63450 0.91758 0.353 24.83219 H ? A ? 78 HB2 1
   ATOM 2746 HB3 B ALA A 78 ? -4.61523 23.90267 2.15853 0.353 24.83219 H ? A ? 78 HB3 1
   ATOM 2747 N C ALA A 78 ? -2.28977 24.42869 2.89510 0.458 19.50983 N ? A ? 78 N 1
   ATOM 2748 CA C ALA A 78 ? -3.29984 25.06192 2.05516 0.458 19.64417 C ? A ? 78 CA 1
   ATOM 2749 C C ALA A 78 ? -4.08679 26.09082 2.84792 0.458 20.03867 C ? A ? 78 C 1
   ATOM 2750 O C ALA A 78 ? -4.48099 27.12193 2.29319 0.458 19.14669 O ? A ? 78 O 1
   ATOM 2751 CB C ALA A 78 ? -4.27017 24.03385 1.46593 0.458 20.58337 C ? A ? 78 CB 1
   ATOM 2752 H C ALA A 78 ? -2.43606 23.59938 3.06959 0.457 23.42164 H ? A ? 78 H 1
   ATOM 2753 HA C ALA A 78 ? -2.84529 25.49047 1.31312 0.457 23.58285 H ? A ? 78 HA 1
   ATOM 2754 HB1 C ALA A 78 ? -4.92650 24.49531 0.92078 0.457 24.70989 H ? A ? 78 HB1 1
   ATOM 2755 HB2 C ALA A 78 ? -3.77146 23.40472 0.92151 0.457 24.70989 H ? A ? 78 HB2 1
   ATOM 2756 HB3 C ALA A 78 ? -4.71277 23.56557 2.19099 0.457 24.70989 H ? A ? 78 HB3 1
   ATOM 2757 N A ILE A 79 ? -4.22631 26.06209 4.00814 0.189 19.47517 N ? A ? 79 N 1
   ATOM 2758 CA A ILE A 79 ? -4.87949 27.07743 4.83134 0.189 19.63483 C ? A ? 79 CA 1
   ATOM 2759 C A ILE A 79 ? -3.91655 28.21717 5.11906 0.189 19.38315 C ? A ? 79 C 1
   ATOM 2760 O A ILE A 79 ? -4.29454 29.39316 5.09048 0.189 20.61877 O ? A ? 79 O 1
   ATOM 2761 CB A ILE A 79 ? -5.40508 26.45395 6.13826 0.189 19.64419 C ? A ? 79 CB 1
   ATOM 2762 CG1 A ILE A 79 ? -6.48271 25.41970 5.83989 0.189 19.46912 C ? A ? 79 CG1 1
   ATOM 2763 CG2 A ILE A 79 ? -5.89587 27.52014 7.09085 0.189 20.48267 C ? A ? 79 CG2 1
   ATOM 2764 CD1 A ILE A 79 ? -6.76626 24.48973 7.01835 0.189 20.03166 C ? A ? 79 CD1 1
   ATOM 2765 H A ILE A 79 ? -4.10576 25.30767 4.40300 0.189 23.38005 H ? A ? 79 H 1
   ATOM 2766 HA A ILE A 79 ? -5.63717 27.42986 4.33878 0.189 23.57164 H ? A ? 79 HA 1
   ATOM 2767 HB A ILE A 79 ? -4.66985 25.99627 6.57513 0.189 23.58287 H ? A ? 79 HB 1
   ATOM 2768 HG12 A ILE A 79 ? -7.30711 25.88011 5.61785 0.189 23.37279 H ? A ? 79 HG12 1
   ATOM 2769 HG13 A ILE A 79 ? -6.19556 24.87386 5.09123 0.189 23.37279 H ? A ? 79 HG13 1
   ATOM 2770 HG21 A ILE A 79 ? -6.42493 27.10160 7.78786 0.189 24.58905 H ? A ? 79 HG21 1
   ATOM 2771 HG22 A ILE A 79 ? -5.13097 27.97076 7.48171 0.189 24.58905 H ? A ? 79 HG22 1
   ATOM 2772 HG23 A ILE A 79 ? -6.43930 28.15627 6.60002 0.189 24.58905 H ? A ? 79 HG23 1
   ATOM 2773 HD11 A ILE A 79 ? -7.35188 23.77512 6.72292 0.189 24.04783 H ? A ? 79 HD11 1
   ATOM 2774 HD12 A ILE A 79 ? -5.92824 24.11999 7.33761 0.189 24.04783 H ? A ? 79 HD12 1
   ATOM 2775 HD13 A ILE A 79 ? -7.19448 24.99738 7.72533 0.189 24.04783 H ? A ? 79 HD13 1
   ATOM 2776 N B ILE A 79 ? -4.12503 26.12362 4.07172 0.353 19.49493 N ? A ? 79 N 1
   ATOM 2777 CA B ILE A 79 ? -4.73852 27.16546 4.89971 0.353 19.51517 C ? A ? 79 CA 1
   ATOM 2778 C B ILE A 79 ? -3.75687 28.30236 5.10380 0.353 19.45185 C ? A ? 79 C 1
   ATOM 2779 O B ILE A 79 ? -4.10535 29.48592 5.00729 0.353 20.69706 O ? A ? 79 O 1
   ATOM 2780 CB B ILE A 79 ? -5.19976 26.59348 6.25396 0.353 19.77726 C ? A ? 79 CB 1
   ATOM 2781 CG1 B ILE A 79 ? -6.58433 25.99357 6.11943 0.353 19.50768 C ? A ? 79 CG1 1
   ATOM 2782 CG2 B ILE A 79 ? -5.08077 27.63451 7.33253 0.353 20.37952 C ? A ? 79 CG2 1
   ATOM 2783 CD1 B ILE A 79 ? -7.22460 25.64414 7.47720 0.353 20.69656 C ? A ? 79 CD1 1
   ATOM 2784 H B ILE A 79 ? -4.02733 25.36543 4.46568 0.353 23.40376 H ? A ? 79 H 1
   ATOM 2785 HA B ILE A 79 ? -5.52080 27.50147 4.43491 0.353 23.42804 H ? A ? 79 HA 1
   ATOM 2786 HB B ILE A 79 ? -4.61625 25.86696 6.52336 0.353 23.74256 H ? A ? 79 HB 1
   ATOM 2787 HG12 B ILE A 79 ? -7.16166 26.63172 5.67183 0.353 23.41906 H ? A ? 79 HG12 1
   ATOM 2788 HG13 B ILE A 79 ? -6.52451 25.17776 5.59811 0.353 23.41906 H ? A ? 79 HG13 1
   ATOM 2789 HG21 B ILE A 79 ? -5.50115 27.30137 8.14074 0.353 24.46527 H ? A ? 79 HG21 1
   ATOM 2790 HG22 B ILE A 79 ? -4.14160 27.81250 7.49740 0.353 24.46527 H ? A ? 79 HG22 1
   ATOM 2791 HG23 B ILE A 79 ? -5.52458 28.44553 7.03899 0.353 24.46527 H ? A ? 79 HG23 1
   ATOM 2792 HD11 B ILE A 79 ? -7.95159 25.01862 7.33188 0.353 24.84571 H ? A ? 79 HD11 1
   ATOM 2793 HD12 B ILE A 79 ? -6.55215 25.24262 8.04946 0.353 24.84571 H ? A ? 79 HD12 1
   ATOM 2794 HD13 B ILE A 79 ? -7.56364 26.45641 7.88484 0.353 24.84571 H ? A ? 79 HD13 1
   ATOM 2795 N C ILE A 79 ? -4.30661 25.83535 4.14930 0.458 18.96655 N ? A ? 79 N 1
   ATOM 2796 CA C ILE A 79 ? -4.92042 26.84123 5.01786 0.458 19.73093 C ? A ? 79 CA 1
   ATOM 2797 C C ILE A 79 ? -4.01779 28.05132 5.09276 0.458 18.92607 C ? A ? 79 C 1
   ATOM 2798 O C ILE A 79 ? -4.45788 29.19288 4.93472 0.458 20.72970 O ? A ? 79 O 1
   ATOM 2799 CB C ILE A 79 ? -5.18010 26.27486 6.42951 0.458 19.91423 C ? A ? 79 CB 1
   ATOM 2800 CG1 C ILE A 79 ? -6.14098 25.09864 6.34738 0.458 19.13581 C ? A ? 79 CG1 1
   ATOM 2801 CG2 C ILE A 79 ? -5.62412 27.34434 7.37940 0.458 20.40821 C ? A ? 79 CG2 1
   ATOM 2802 CD1 C ILE A 79 ? -6.36275 24.40030 7.70166 0.458 20.12834 C ? A ? 79 CD1 1
   ATOM 2803 H C ILE A 79 ? -4.11078 25.09678 4.54398 0.457 22.76971 H ? A ? 79 H 1
   ATOM 2804 HA C ILE A 79 ? -5.77591 27.09384 4.63678 0.457 23.68696 H ? A ? 79 HA 1
   ATOM 2805 HB C ILE A 79 ? -4.34643 25.93756 6.79299 0.457 23.90691 H ? A ? 79 HB 1
   ATOM 2806 HG12 C ILE A 79 ? -7.00102 25.41727 6.03163 0.457 22.97282 H ? A ? 79 HG12 1
   ATOM 2807 HG13 C ILE A 79 ? -5.78258 24.44305 5.72880 0.457 22.97282 H ? A ? 79 HG13 1
   ATOM 2808 HG21 C ILE A 79 ? -5.90226 26.93163 8.21199 0.457 24.49969 H ? A ? 79 HG21 1
   ATOM 2809 HG22 C ILE A 79 ? -4.88394 27.94994 7.54149 0.457 24.49969 H ? A ? 79 HG22 1
   ATOM 2810 HG23 C ILE A 79 ? -6.36704 27.82795 6.98558 0.457 24.49969 H ? A ? 79 HG23 1
   ATOM 2811 HD11 C ILE A 79 ? -6.72152 23.51292 7.54439 0.457 24.16385 H ? A ? 79 HD11 1
   ATOM 2812 HD12 C ILE A 79 ? -5.51391 24.33627 8.16671 0.457 24.16385 H ? A ? 79 HD12 1
   ATOM 2813 HD13 C ILE A 79 ? -6.98928 24.92205 8.22716 0.457 24.16385 H ? A ? 79 HD13 1
   ATOM 2814 N A ALA A 80 ? -2.65954 27.89168 5.41320 0.189 19.24131 N ? A ? 80 N 1
   ATOM 2815 CA A ALA A 80 ? -1.68637 28.92883 5.72704 0.189 19.76723 C ? A ? 80 CA 1
   ATOM 2816 C A ALA A 80 ? -1.32315 29.75475 4.49896 0.189 20.41614 C ? A ? 80 C 1
   ATOM 2817 O A ALA A 80 ? -1.04752 30.95564 4.61800 0.189 20.24489 O ? A ? 80 O 1
   ATOM 2818 CB A ALA A 80 ? -0.44271 28.29171 6.32845 0.189 19.37092 C ? A ? 80 CB 1
   ATOM 2819 H A ALA A 80 ? -2.35039 27.08952 5.43730 0.189 23.09942 H ? A ? 80 H 1
   ATOM 2820 HA A ALA A 80 ? -2.06726 29.53358 6.38286 0.189 23.73052 H ? A ? 80 HA 1
   ATOM 2821 HB1 A ALA A 80 ? 0.19659 28.98875 6.54372 0.189 23.25495 H ? A ? 80 HB1 1
   ATOM 2822 HB2 A ALA A 80 ? -0.69182 27.81126 7.13344 0.189 23.25495 H ? A ? 80 HB2 1
   ATOM 2823 HB3 A ALA A 80 ? -0.05838 27.67833 5.68272 0.189 23.25495 H ? A ? 80 HB3 1
   ATOM 2824 N B ALA A 80 ? -2.51262 27.96165 5.41982 0.353 19.28052 N ? A ? 80 N 1
   ATOM 2825 CA B ALA A 80 ? -1.51226 28.99117 5.64707 0.353 19.69694 C ? A ? 80 CA 1
   ATOM 2826 C B ALA A 80 ? -1.16074 29.73703 4.36690 0.353 20.36887 C ? A ? 80 C 1
   ATOM 2827 O B ALA A 80 ? -0.79150 30.91766 4.42278 0.353 19.78493 O ? A ? 80 O 1
   ATOM 2828 CB B ALA A 80 ? -0.27774 28.35687 6.25472 0.353 19.38729 C ? A ? 80 CB 1
   ATOM 2829 H B ALA A 80 ? -2.22771 27.15494 5.50719 0.353 23.14647 H ? A ? 80 H 1
   ATOM 2830 HA B ALA A 80 ? -1.86177 29.64583 6.27170 0.353 23.64617 H ? A ? 80 HA 1
   ATOM 2831 HB1 B ALA A 80 ? 0.36529 29.05282 6.46223 0.353 23.27460 H ? A ? 80 HB1 1
   ATOM 2832 HB2 B ALA A 80 ? -0.53024 27.88749 7.06517 0.353 23.27460 H ? A ? 80 HB2 1
   ATOM 2833 HB3 B ALA A 80 ? 0.10367 27.73366 5.61673 0.353 23.27460 H ? A ? 80 HB3 1
   ATOM 2834 N C ALA A 80 ? -2.73757 27.81764 5.35506 0.458 19.21104 N ? A ? 80 N 1
   ATOM 2835 CA C ALA A 80 ? -1.80690 28.91510 5.55342 0.458 19.81144 C ? A ? 80 CA 1
   ATOM 2836 C C ALA A 80 ? -1.60470 29.71275 4.27418 0.458 19.89511 C ? A ? 80 C 1
   ATOM 2837 O C ALA A 80 ? -1.57304 30.94405 4.30552 0.458 19.81098 O ? A ? 80 O 1
   ATOM 2838 CB C ALA A 80 ? -0.48707 28.35882 6.05356 0.458 18.74644 C ? A ? 80 CB 1
   ATOM 2839 H C ALA A 80 ? -2.38507 27.03615 5.42295 0.457 23.06310 H ? A ? 80 H 1
   ATOM 2840 HA C ALA A 80 ? -2.16265 29.52249 6.22082 0.457 23.78358 H ? A ? 80 HA 1
   ATOM 2841 HB1 C ALA A 80 ? 0.14097 29.08935 6.16667 0.457 22.50557 H ? A ? 80 HB1 1
   ATOM 2842 HB2 C ALA A 80 ? -0.63347 27.91396 6.90301 0.457 22.50557 H ? A ? 80 HB2 1
   ATOM 2843 HB3 C ALA A 80 ? -0.14449 27.72577 5.40334 0.457 22.50557 H ? A ? 80 HB3 1
   ATOM 2844 N A LEU A 81 ? -1.29619 29.13215 3.32102 0.189 19.21069 N ? A ? 81 N 1
   ATOM 2845 CA A LEU A 81 ? -1.04718 29.89394 2.10415 0.189 20.02475 C ? A ? 81 CA 1
   ATOM 2846 C A LEU A 81 ? -2.22523 30.79511 1.77422 0.189 20.86301 C ? A ? 81 C 1
   ATOM 2847 O A LEU A 81 ? -2.04748 31.83236 1.12638 0.189 21.10343 O ? A ? 81 O 1
   ATOM 2848 CB A LEU A 81 ? -0.75612 28.95912 0.93013 0.189 19.34987 C ? A ? 81 CB 1
   ATOM 2849 CG A LEU A 81 ? 0.59258 28.24116 0.97748 0.189 18.80393 C ? A ? 81 CG 1
   ATOM 2850 CD1 A LEU A 81 ? 0.59352 27.04431 0.04069 0.189 18.97867 C ? A ? 81 CD1 1
   ATOM 2851 CD2 A LEU A 81 ? 1.74444 29.19301 0.66045 0.189 18.36966 C ? A ? 81 CD2 1
   ATOM 2852 H A LEU A 81 ? -1.41646 28.28877 3.20340 0.189 23.06267 H ? A ? 81 H 1
   ATOM 2853 HA A LEU A 81 ? -0.26060 30.44517 2.23953 0.189 24.03955 H ? A ? 81 HA 1
   ATOM 2854 HB2 A LEU A 81 ? -1.44581 28.27747 0.90590 0.189 23.22968 H ? A ? 81 HB2 1
   ATOM 2855 HB3 A LEU A 81 ? -0.77705 29.48144 0.11304 0.189 23.22968 H ? A ? 81 HB3 1
   ATOM 2856 HG A LEU A 81 ? 0.73661 27.91413 1.87926 0.189 22.57456 H ? A ? 81 HG 1
   ATOM 2857 HD11 A LEU A 81 ? 1.46410 26.61783 0.07407 0.189 22.78425 H ? A ? 81 HD11 1
   ATOM 2858 HD12 A LEU A 81 ? -0.09189 26.41981 0.32550 0.189 22.78425 H ? A ? 81 HD12 1
   ATOM 2859 HD13 A LEU A 81 ? 0.40895 27.34924 -0.86145 0.189 22.78425 H ? A ? 81 HD13 1
   ATOM 2860 HD21 A LEU A 81 ? 2.57844 28.69822 0.68347 0.189 22.05344 H ? A ? 81 HD21 1
   ATOM 2861 HD22 A LEU A 81 ? 1.60814 29.57063 -0.22257 0.189 22.05344 H ? A ? 81 HD22 1
   ATOM 2862 HD23 A LEU A 81 ? 1.76115 29.90052 1.32380 0.189 22.05344 H ? A ? 81 HD23 1
   ATOM 2863 N B LEU A 81 ? -1.25811 29.07246 3.21598 0.353 19.16907 N ? A ? 81 N 1
   ATOM 2864 CA B LEU A 81 ? -0.96481 29.74959 1.95795 0.353 19.95522 C ? A ? 81 CA 1
   ATOM 2865 C B LEU A 81 ? -2.08009 30.71668 1.59915 0.353 20.62753 C ? A ? 81 C 1
   ATOM 2866 O B LEU A 81 ? -1.82215 31.85824 1.20945 0.353 21.20065 O ? A ? 81 O 1
   ATOM 2867 CB B LEU A 81 ? -0.77207 28.74689 0.81776 0.353 19.09252 C ? A ? 81 CB 1
   ATOM 2868 CG B LEU A 81 ? 0.50637 27.91867 0.67772 0.353 18.40161 C ? A ? 81 CG 1
   ATOM 2869 CD1 B LEU A 81 ? 0.31111 26.83230 -0.39320 0.353 19.09250 C ? A ? 81 CD1 1
   ATOM 2870 CD2 B LEU A 81 ? 1.71082 28.81386 0.40038 0.353 18.48995 C ? A ? 81 CD2 1
   ATOM 2871 H B LEU A 81 ? -1.48702 28.24709 3.13886 0.353 23.01273 H ? A ? 81 H 1
   ATOM 2872 HA B LEU A 81 ? -0.13316 30.23635 2.06895 0.353 23.95611 H ? A ? 81 HA 1
   ATOM 2873 HB2 B LEU A 81 ? -1.49428 28.10310 0.88731 0.353 22.92087 H ? A ? 81 HB2 1
   ATOM 2874 HB3 B LEU A 81 ? -0.85169 29.24668 -0.00975 0.353 22.92087 H ? A ? 81 HB3 1
   ATOM 2875 HG B LEU A 81 ? 0.69982 27.46462 1.51278 0.353 22.09177 H ? A ? 81 HG 1
   ATOM 2876 HD11 B LEU A 81 ? 1.12762 26.31434 -0.47016 0.353 22.92085 H ? A ? 81 HD11 1
   ATOM 2877 HD12 B LEU A 81 ? -0.42257 26.25580 -0.12813 0.353 22.92085 H ? A ? 81 HD12 1
   ATOM 2878 HD13 B LEU A 81 ? 0.10799 27.25753 -1.24104 0.353 22.92085 H ? A ? 81 HD13 1
   ATOM 2879 HD21 B LEU A 81 ? 2.50136 28.25960 0.30683 0.353 22.19778 H ? A ? 81 HD21 1
   ATOM 2880 HD22 B LEU A 81 ? 1.55465 29.30837 -0.41935 0.353 22.19778 H ? A ? 81 HD22 1
   ATOM 2881 HD23 B LEU A 81 ? 1.82416 29.42933 1.14149 0.353 22.19778 H ? A ? 81 HD23 1
   ATOM 2882 N C LEU A 81 ? -1.47403 29.03810 3.14216 0.458 18.95497 N ? A ? 81 N 1
   ATOM 2883 CA C LEU A 81 ? -1.23962 29.77005 1.90612 0.458 19.52262 C ? A ? 81 CA 1
   ATOM 2884 C C LEU A 81 ? -2.39710 30.69665 1.59175 0.458 20.79794 C ? A ? 81 C 1
   ATOM 2885 O C LEU A 81 ? -2.18299 31.84796 1.20477 0.458 20.96982 O ? A ? 81 O 1
   ATOM 2886 CB C LEU A 81 ? -1.03326 28.81903 0.73702 0.458 19.09425 C ? A ? 81 CB 1
   ATOM 2887 CG C LEU A 81 ? 0.35663 28.40162 0.31134 0.458 18.13214 C ? A ? 81 CG 1
   ATOM 2888 CD1 C LEU A 81 ? 0.26640 27.69856 -1.04356 0.458 19.62391 C ? A ? 81 CD1 1
   ATOM 2889 CD2 C LEU A 81 ? 1.33583 29.54786 0.26002 0.458 18.90796 C ? A ? 81 CD2 1
   ATOM 2890 H C LEU A 81 ? -1.51535 28.18276 3.06295 0.457 22.75581 H ? A ? 81 H 1
   ATOM 2891 HA C LEU A 81 ? -0.42983 30.29120 2.02249 0.457 23.43699 H ? A ? 81 HA 1
   ATOM 2892 HB2 C LEU A 81 ? -1.50255 27.99824 0.95374 0.457 22.92294 H ? A ? 81 HB2 1
   ATOM 2893 HB3 C LEU A 81 ? -1.43559 29.23570 -0.04106 0.457 22.92294 H ? A ? 81 HB3 1
   ATOM 2894 HG C LEU A 81 ? 0.71172 27.79386 0.97876 0.457 21.76841 H ? A ? 81 HG 1
   ATOM 2895 HD11 C LEU A 81 ? 1.15773 27.43878 -1.32453 0.457 23.55854 H ? A ? 81 HD11 1
   ATOM 2896 HD12 C LEU A 81 ? -0.29469 26.91232 -0.95462 0.457 23.55854 H ? A ? 81 HD12 1
   ATOM 2897 HD13 C LEU A 81 ? -0.11975 28.30898 -1.69099 0.457 23.55854 H ? A ? 81 HD13 1
   ATOM 2898 HD21 C LEU A 81 ? 2.08599 29.29747 -0.30164 0.457 22.69939 H ? A ? 81 HD21 1
   ATOM 2899 HD22 C LEU A 81 ? 0.89125 30.32668 -0.10971 0.457 22.69939 H ? A ? 81 HD22 1
   ATOM 2900 HD23 C LEU A 81 ? 1.64525 29.73938 1.15917 0.457 22.69939 H ? A ? 81 HD23 1
   ATOM 2901 N A LYS A 82 ? -3.42978 30.42678 2.21335 0.189 20.69787 N ? A ? 82 N 1
   ATOM 2902 CA A LYS A 82 ? -4.56233 31.33702 2.08557 0.189 21.92097 C ? A ? 82 CA 1
   ATOM 2903 C A LYS A 82 ? -4.36438 32.57035 2.96030 0.189 22.53535 C ? A ? 82 C 1
   ATOM 2904 O A LYS A 82 ? -4.45362 33.70611 2.48319 0.189 23.40392 O ? A ? 82 O 1
   ATOM 2905 CB A LYS A 82 ? -5.86919 30.62803 2.44928 0.189 22.12052 C ? A ? 82 CB 1
   ATOM 2906 CG A LYS A 82 ? -6.60246 30.03726 1.26089 0.189 22.80540 C ? A ? 82 CG 1
   ATOM 2907 CD A LYS A 82 ? -8.03482 29.59648 1.62227 0.189 24.55829 C ? A ? 82 CD 1
   ATOM 2908 CE A LYS A 82 ? -8.86547 30.74727 2.20392 0.189 25.15635 C ? A ? 82 CE 1
   ATOM 2909 NZ A LYS A 82 ? -8.89780 31.96459 1.33138 0.189 25.58558 N ? A ? 82 NZ 1
   ATOM 2910 H A LYS A 82 ? -3.61235 29.67110 2.58105 0.189 24.84729 H ? A ? 82 H 1
   ATOM 2911 HA A LYS A 82 ? -4.62857 31.61913 1.15986 0.189 26.31501 H ? A ? 82 HA 1
   ATOM 2912 HB2 A LYS A 82 ? -5.66942 29.90354 3.06255 0.189 26.55447 H ? A ? 82 HB2 1
   ATOM 2913 HB3 A LYS A 82 ? -6.46217 31.26781 2.87350 0.189 26.55447 H ? A ? 82 HB3 1
   ATOM 2914 HG2 A LYS A 82 ? -6.65961 30.70347 0.55819 0.189 27.37633 H ? A ? 82 HG2 1
   ATOM 2915 HG3 A LYS A 82 ? -6.11840 29.25948 0.94208 0.189 27.37633 H ? A ? 82 HG3 1
   ATOM 2916 HD2 A LYS A 82 ? -8.48095 29.27610 0.82275 0.189 29.47979 H ? A ? 82 HD2 1
   ATOM 2917 HD3 A LYS A 82 ? -7.99303 28.88928 2.28485 0.189 29.47979 H ? A ? 82 HD3 1
   ATOM 2918 HE2 A LYS A 82 ? -9.77918 30.44445 2.32365 0.189 30.19747 H ? A ? 82 HE2 1
   ATOM 2919 HE3 A LYS A 82 ? -8.48690 31.00568 3.05879 0.189 30.19747 H ? A ? 82 HE3 1
   ATOM 2920 HZ1 A LYS A 82 ? -9.33081 32.62355 1.74415 0.189 30.71254 H ? A ? 82 HZ1 1
   ATOM 2921 HZ2 A LYS A 82 ? -8.06829 32.23226 1.15147 0.189 30.71254 H ? A ? 82 HZ2 1
   ATOM 2922 HZ3 A LYS A 82 ? -9.31400 31.78002 0.56666 0.189 30.71254 H ? A ? 82 HZ3 1
   ATOM 2923 N B LYS A 82 ? -3.33377 30.27656 1.70416 0.353 20.52422 N ? A ? 82 N 1
   ATOM 2924 CA B LYS A 82 ? -4.43610 31.19222 1.44088 0.353 21.67720 C ? A ? 82 CA 1
   ATOM 2925 C B LYS A 82 ? -4.40103 32.38413 2.39638 0.353 22.42191 C ? A ? 82 C 1
   ATOM 2926 O B LYS A 82 ? -4.82364 33.48415 2.03528 0.353 23.32411 O ? A ? 82 O 1
   ATOM 2927 CB B LYS A 82 ? -5.77300 30.44866 1.53311 0.353 22.21857 C ? A ? 82 CB 1
   ATOM 2928 CG B LYS A 82 ? -6.99833 31.34867 1.42688 0.353 22.91841 C ? A ? 82 CG 1
   ATOM 2929 CD B LYS A 82 ? -8.26232 30.53271 1.20248 0.353 24.58188 C ? A ? 82 CD 1
   ATOM 2930 CE B LYS A 82 ? -9.44647 31.40822 0.80030 0.353 26.09207 C ? A ? 82 CE 1
   ATOM 2931 NZ B LYS A 82 ? -10.56619 30.60439 0.25289 0.353 27.17602 N ? A ? 82 NZ 1
   ATOM 2932 H B LYS A 82 ? -3.56433 29.47659 1.91977 0.353 24.63890 H ? A ? 82 H 1
   ATOM 2933 HA B LYS A 82 ? -4.36007 31.53501 0.53666 0.353 26.02248 H ? A ? 82 HA 1
   ATOM 2934 HB2 B LYS A 82 ? -5.81893 29.80292 0.81075 0.353 26.67213 H ? A ? 82 HB2 1
   ATOM 2935 HB3 B LYS A 82 ? -5.81593 29.99322 2.38846 0.353 26.67213 H ? A ? 82 HB3 1
   ATOM 2936 HG2 B LYS A 82 ? -7.10097 31.85208 2.24964 0.353 27.51193 H ? A ? 82 HG2 1
   ATOM 2937 HG3 B LYS A 82 ? -6.88875 31.95551 0.67812 0.353 27.51193 H ? A ? 82 HG3 1
   ATOM 2938 HD2 B LYS A 82 ? -8.10587 29.89076 0.49233 0.353 29.50810 H ? A ? 82 HD2 1
   ATOM 2939 HD3 B LYS A 82 ? -8.49330 30.06993 2.02308 0.353 29.50810 H ? A ? 82 HD3 1
   ATOM 2940 HE2 B LYS A 82 ? -9.76923 31.88730 1.57954 0.353 31.32033 H ? A ? 82 HE2 1
   ATOM 2941 HE3 B LYS A 82 ? -9.16236 32.03693 0.11846 0.353 31.32033 H ? A ? 82 HE3 1
   ATOM 2942 HZ1 B LYS A 82 ? -11.25249 31.13471 0.05327 0.353 32.62107 H ? A ? 82 HZ1 1
   ATOM 2943 HZ2 B LYS A 82 ? -10.30454 30.18061 -0.48470 0.353 32.62107 H ? A ? 82 HZ2 1
   ATOM 2944 HZ3 B LYS A 82 ? -10.83098 30.00290 0.85306 0.353 32.62107 H ? A ? 82 HZ3 1
   ATOM 2945 N C LYS A 82 ? -3.63300 30.21919 1.74051 0.458 20.55245 N ? A ? 82 N 1
   ATOM 2946 CA C LYS A 82 ? -4.77698 31.09458 1.51716 0.458 21.62174 C ? A ? 82 CA 1
   ATOM 2947 C C LYS A 82 ? -4.67337 32.33419 2.40297 0.458 22.29712 C ? A ? 82 C 1
   ATOM 2948 O C LYS A 82 ? -4.82777 33.46320 1.93083 0.458 23.32388 O ? A ? 82 O 1
   ATOM 2949 CB C LYS A 82 ? -6.08693 30.33337 1.77486 0.458 22.45853 C ? A ? 82 CB 1
   ATOM 2950 CG C LYS A 82 ? -7.32627 31.23422 1.91796 0.458 23.13090 C ? A ? 82 CG 1
   ATOM 2951 CD C LYS A 82 ? -8.62050 30.42718 2.04787 0.458 25.21334 C ? A ? 82 CD 1
   ATOM 2952 CE C LYS A 82 ? -9.85355 31.34780 2.02617 0.458 26.20452 C ? A ? 82 CE 1
   ATOM 2953 NZ C LYS A 82 ? -11.12667 30.60100 1.89334 0.458 24.97141 N ? A ? 82 NZ 1
   ATOM 2954 H C LYS A 82 ? -3.82952 29.41245 1.96447 0.457 24.67278 H ? A ? 82 H 1
   ATOM 2955 HA C LYS A 82 ? -4.78878 31.38117 0.59053 0.457 25.95593 H ? A ? 82 HA 1
   ATOM 2956 HB2 C LYS A 82 ? -6.24614 29.73078 1.03160 0.457 26.96008 H ? A ? 82 HB2 1
   ATOM 2957 HB3 C LYS A 82 ? -5.99458 29.82808 2.59770 0.457 26.96008 H ? A ? 82 HB3 1
   ATOM 2958 HG2 C LYS A 82 ? -7.23148 31.78166 2.71309 0.457 27.76692 H ? A ? 82 HG2 1
   ATOM 2959 HG3 C LYS A 82 ? -7.40108 31.79930 1.13311 0.457 27.76692 H ? A ? 82 HG3 1
   ATOM 2960 HD2 C LYS A 82 ? -8.68906 29.80579 1.30620 0.457 30.26585 H ? A ? 82 HD2 1
   ATOM 2961 HD3 C LYS A 82 ? -8.61522 29.94198 2.88779 0.457 30.26585 H ? A ? 82 HD3 1
   ATOM 2962 HE2 C LYS A 82 ? -9.88675 31.85112 2.85470 0.457 31.45527 H ? A ? 82 HE2 1
   ATOM 2963 HE3 C LYS A 82 ? -9.78204 31.95405 1.27234 0.457 31.45527 H ? A ? 82 HE3 1
   ATOM 2964 HZ1 C LYS A 82 ? -11.81471 31.16482 1.92191 0.457 29.97554 H ? A ? 82 HZ1 1
   ATOM 2965 HZ2 C LYS A 82 ? -11.14361 30.16366 1.11839 0.457 29.97554 H ? A ? 82 HZ2 1
   ATOM 2966 HZ3 C LYS A 82 ? -11.20620 30.01435 2.55788 0.457 29.97554 H ? A ? 82 HZ3 1
   ATOM 2967 N A ALA A 83 ? -4.08156 32.36803 4.24625 0.189 22.78666 N ? A ? 83 N 1
   ATOM 2968 CA A ALA A 83 ? -3.89452 33.50278 5.13670 0.189 24.08787 C ? A ? 83 CA 1
   ATOM 2969 C A ALA A 83 ? -2.68501 34.33925 4.75555 0.189 25.56500 C ? A ? 83 C 1
   ATOM 2970 O A ALA A 83 ? -2.64544 35.52840 5.07972 0.189 27.97624 O ? A ? 83 O 1
   ATOM 2971 CB A ALA A 83 ? -3.75634 33.02547 6.57896 0.189 24.25810 C ? A ? 83 CB 1
   ATOM 2972 H A ALA A 83 ? -3.99486 31.59745 4.61813 0.189 27.35383 H ? A ? 83 H 1
   ATOM 2973 HA A ALA A 83 ? -4.68085 34.06811 5.08207 0.189 28.91529 H ? A ? 83 HA 1
   ATOM 2974 HB1 A ALA A 83 ? -3.62730 33.79495 7.15527 0.189 29.11956 H ? A ? 83 HB1 1
   ATOM 2975 HB2 A ALA A 83 ? -4.56417 32.55295 6.83399 0.189 29.11956 H ? A ? 83 HB2 1
   ATOM 2976 HB3 A ALA A 83 ? -2.99173 32.43206 6.64334 0.189 29.11956 H ? A ? 83 HB3 1
   ATOM 2977 N B ALA A 83 ? -3.85799 32.20467 3.59489 0.353 22.72766 N ? A ? 83 N 1
   ATOM 2978 CA B ALA A 83 ? -3.65869 33.33050 4.49735 0.353 23.52994 C ? A ? 83 CA 1
   ATOM 2979 C B ALA A 83 ? -2.44229 34.16251 4.13007 0.353 24.82430 C ? A ? 83 C 1
   ATOM 2980 O B ALA A 83 ? -2.44261 35.37833 4.33465 0.353 26.96069 O ? A ? 83 O 1
   ATOM 2981 CB B ALA A 83 ? -3.50096 32.83202 5.92465 0.353 23.71083 C ? A ? 83 CB 1
   ATOM 2982 H B ALA A 83 ? -3.59816 31.44681 3.90750 0.353 27.28304 H ? A ? 83 H 1
   ATOM 2983 HA B ALA A 83 ? -4.44365 33.89806 4.44620 0.353 28.24578 H ? A ? 83 HA 1
   ATOM 2984 HB1 B ALA A 83 ? -3.35168 33.59123 6.50963 0.353 28.46283 H ? A ? 83 HB1 1
   ATOM 2985 HB2 B ALA A 83 ? -4.30996 32.36588 6.18758 0.353 28.46283 H ? A ? 83 HB2 1
   ATOM 2986 HB3 B ALA A 83 ? -2.74292 32.22824 5.96633 0.353 28.46283 H ? A ? 83 HB3 1
   ATOM 2987 N C ALA A 83 ? -4.34087 32.14500 3.67753 0.458 22.49049 N ? A ? 83 N 1
   ATOM 2988 CA C ALA A 83 ? -4.19016 33.28771 4.57756 0.458 23.74991 C ? A ? 83 CA 1
   ATOM 2989 C C ALA A 83 ? -3.08047 34.22166 4.12943 0.458 24.91570 C ? A ? 83 C 1
   ATOM 2990 O C ALA A 83 ? -3.27276 35.43913 4.05924 0.458 27.04921 O ? A ? 83 O 1
   ATOM 2991 CB C ALA A 83 ? -3.89568 32.81657 5.99263 0.458 23.94511 C ? A ? 83 CB 1
   ATOM 2992 H C ALA A 83 ? -4.19895 31.37898 4.04177 0.457 26.99843 H ? A ? 83 H 1
   ATOM 2993 HA C ALA A 83 ? -5.03039 33.77232 4.56932 0.457 28.50973 H ? A ? 83 HA 1
   ATOM 2994 HB1 C ALA A 83 ? -3.77335 33.59069 6.56418 0.457 28.74397 H ? A ? 83 HB1 1
   ATOM 2995 HB2 C ALA A 83 ? -4.64253 32.28544 6.31048 0.457 28.74397 H ? A ? 83 HB2 1
   ATOM 2996 HB3 C ALA A 83 ? -3.08766 32.27997 5.98510 0.457 28.74397 H ? A ? 83 HB3 1
   ATOM 2997 N A ALA A 84 ? -1.70200 33.75843 4.07181 0.189 23.96230 N ? A ? 84 N 1
   ATOM 2998 CA A ALA A 84 ? -0.52806 34.53249 3.69554 0.189 25.02879 C ? A ? 84 CA 1
   ATOM 2999 C A ALA A 84 ? -0.74930 35.31027 2.40382 0.189 25.34546 C ? A ? 84 C 1
   ATOM 3000 O A ALA A 84 ? -0.15334 36.37462 2.21989 0.189 26.71098 O ? A ? 84 O 1
   ATOM 3001 CB A ALA A 84 ? 0.69349 33.61697 3.56194 0.189 23.17442 C ? A ? 84 CB 1
   ATOM 3002 H A ALA A 84 ? -1.69222 32.93615 3.82008 0.189 28.76461 H ? A ? 84 H 1
   ATOM 3003 HA A ALA A 84 ? -0.33859 35.17180 4.40001 0.189 30.04440 H ? A ? 84 HA 1
   ATOM 3004 HB1 A ALA A 84 ? 1.45993 34.14958 3.29777 0.189 27.81915 H ? A ? 84 HB1 1
   ATOM 3005 HB2 A ALA A 84 ? 0.86478 33.19215 4.41697 0.189 27.81915 H ? A ? 84 HB2 1
   ATOM 3006 HB3 A ALA A 84 ? 0.51098 32.94315 2.88846 0.189 27.81915 H ? A ? 84 HB3 1
   ATOM 3007 N B ALA A 84 ? -1.39272 33.53974 3.60780 0.353 23.15707 N ? A ? 84 N 1
   ATOM 3008 CA B ALA A 84 ? -0.28567 34.33131 3.09682 0.353 24.67453 C ? A ? 84 CA 1
   ATOM 3009 C B ALA A 84 ? -0.74173 35.21590 1.95128 0.353 25.08755 C ? A ? 84 C 1
   ATOM 3010 O B ALA A 84 ? -0.25844 36.34371 1.80467 0.353 26.37395 O ? A ? 84 O 1
   ATOM 3011 CB B ALA A 84 ? 0.85441 33.42088 2.64211 0.353 22.72817 C ? A ? 84 CB 1
   ATOM 3012 H B ALA A 84 ? -1.30036 32.68741 3.53989 0.353 27.79833 H ? A ? 84 H 1
   ATOM 3013 HA B ALA A 84 ? 0.05665 34.89499 3.80815 0.353 29.61928 H ? A ? 84 HA 1
   ATOM 3014 HB1 B ALA A 84 ? 1.57304 33.96764 2.28781 0.353 27.28365 H ? A ? 84 HB1 1
   ATOM 3015 HB2 B ALA A 84 ? 1.17217 32.90902 3.40233 0.353 27.28365 H ? A ? 84 HB2 1
   ATOM 3016 HB3 B ALA A 84 ? 0.52481 32.82156 1.95430 0.353 27.28365 H ? A ? 84 HB3 1
   ATOM 3017 N C ALA A 84 ? -1.89402 33.67740 3.85950 0.458 23.10018 N ? A ? 84 N 1
   ATOM 3018 CA C ALA A 84 ? -0.79719 34.52411 3.42376 0.458 24.92242 C ? A ? 84 CA 1
   ATOM 3019 C C ALA A 84 ? -1.17151 35.29655 2.16618 0.458 24.77458 C ? A ? 84 C 1
   ATOM 3020 O C ALA A 84 ? -0.86187 36.48109 2.05090 0.458 26.56446 O ? A ? 84 O 1
   ATOM 3021 CB C ALA A 84 ? 0.46760 33.69541 3.18902 0.458 23.34351 C ? A ? 84 CB 1
   ATOM 3022 H C ALA A 84 ? -1.70644 32.84032 3.92041 0.457 27.73006 H ? A ? 84 H 1
   ATOM 3023 HA C ALA A 84 ? -0.60125 35.16098 4.12867 0.457 29.91675 H ? A ? 84 HA 1
   ATOM 3024 HB1 C ALA A 84 ? 1.17873 34.28272 2.88858 0.457 28.02205 H ? A ? 84 HB1 1
   ATOM 3025 HB2 C ALA A 84 ? 0.72251 33.26579 4.02050 0.457 28.02205 H ? A ? 84 HB2 1
   ATOM 3026 HB3 C ALA A 84 ? 0.28465 33.02463 2.51264 0.457 28.02205 H ? A ? 84 HB3 1
   ATOM 3027 N A HIS A 85 ? -1.58574 34.80706 1.49617 0.189 24.02496 N ? A ? 85 N 1
   ATOM 3028 CA A HIS A 85 ? -1.82498 35.52690 0.24916 0.189 24.06751 C ? A ? 85 CA 1
   ATOM 3029 C A HIS A 85 ? -2.78254 36.69814 0.45638 0.189 25.75423 C ? A ? 85 C 1
   ATOM 3030 O A HIS A 85 ? -2.62220 37.74793 -0.17471 0.189 26.24147 O ? A ? 85 O 1
   ATOM 3031 CB A HIS A 85 ? -2.36312 34.56525 -0.81223 0.189 22.63727 C ? A ? 85 CB 1
   ATOM 3032 CG A HIS A 85 ? -2.87461 35.24374 -2.04850 0.189 22.26157 C ? A ? 85 CG 1
   ATOM 3033 ND1 A HIS A 85 ? -4.17475 35.68058 -2.17139 0.189 22.48048 N ? A ? 85 ND1 1
   ATOM 3034 CD2 A HIS A 85 ? -2.26506 35.54559 -3.22007 0.189 21.65994 C ? A ? 85 CD2 1
   ATOM 3035 CE1 A HIS A 85 ? -4.34424 36.22902 -3.36204 0.189 22.30023 C ? A ? 85 CE1 1
   ATOM 3036 NE2 A HIS A 85 ? -3.20262 36.15313 -4.02107 0.189 21.70765 N ? A ? 85 NE2 1
   ATOM 3037 H A HIS A 85 ? -2.01708 34.06745 1.57694 0.189 28.83979 H ? A ? 85 H 1
   ATOM 3038 HA A HIS A 85 ? -0.98478 35.88633 -0.07607 0.189 28.89086 H ? A ? 85 HA 1
   ATOM 3039 HB2 A HIS A 85 ? -1.64889 33.96560 -1.07906 0.189 27.17457 H ? A ? 85 HB2 1
   ATOM 3040 HB3 A HIS A 85 ? -3.09618 34.05839 -0.42933 0.189 27.17457 H ? A ? 85 HB3 1
   ATOM 3041 HD2 A HIS A 85 ? -1.37817 35.37389 -3.44111 0.189 26.00177 H ? A ? 85 HD2 1
   ATOM 3042 HE1 A HIS A 85 ? -5.13305 36.60433 -3.68114 0.189 26.77011 H ? A ? 85 HE1 1
   ATOM 3043 HE2 A HIS A 85 ? -3.06754 36.43756 -4.82136 0.189 26.05902 H ? A ? 85 HE2 1
   ATOM 3044 N B HIS A 85 ? -1.66367 34.71768 1.12745 0.353 23.76356 N ? A ? 85 N 1
   ATOM 3045 CA B HIS A 85 ? -2.06927 35.46012 -0.05606 0.353 23.77212 C ? A ? 85 CA 1
   ATOM 3046 C B HIS A 85 ? -2.91707 36.66970 0.31714 0.353 25.70708 C ? A ? 85 C 1
   ATOM 3047 O B HIS A 85 ? -2.79749 37.73033 -0.30642 0.353 26.10415 O ? A ? 85 O 1
   ATOM 3048 CB B HIS A 85 ? -2.83704 34.54248 -1.00487 0.353 22.46430 C ? A ? 85 CB 1
   ATOM 3049 CG B HIS A 85 ? -3.33595 35.22111 -2.25015 0.353 21.73529 C ? A ? 85 CG 1
   ATOM 3050 ND1 B HIS A 85 ? -4.67378 35.28414 -2.58741 0.353 22.37329 N ? A ? 85 ND1 1
   ATOM 3051 CD2 B HIS A 85 ? -2.67033 35.83609 -3.25377 0.353 21.76026 C ? A ? 85 CD2 1
   ATOM 3052 CE1 B HIS A 85 ? -4.80737 35.92043 -3.73708 0.353 22.42490 C ? A ? 85 CE1 1
   ATOM 3053 NE2 B HIS A 85 ? -3.60448 36.24875 -4.17265 0.353 21.39412 N ? A ? 85 NE2 1
   ATOM 3054 H B HIS A 85 ? -2.06220 33.96280 1.23198 0.353 28.52612 H ? A ? 85 H 1
   ATOM 3055 HA B HIS A 85 ? -1.27654 35.77808 -0.51583 0.353 28.53638 H ? A ? 85 HA 1
   ATOM 3056 HB2 B HIS A 85 ? -2.25127 33.81940 -1.27859 0.353 26.96701 H ? A ? 85 HB2 1
   ATOM 3057 HB3 B HIS A 85 ? -3.60740 34.18581 -0.53559 0.353 26.96701 H ? A ? 85 HB3 1
   ATOM 3058 HD2 B HIS A 85 ? -1.75007 35.95730 -3.31134 0.353 26.12215 H ? A ? 85 HD2 1
   ATOM 3059 HE1 B HIS A 85 ? -5.61119 36.10565 -4.16657 0.353 26.91973 H ? A ? 85 HE1 1
   ATOM 3060 HE2 B HIS A 85 ? -3.43380 36.65479 -4.91130 0.353 25.68278 H ? A ? 85 HE2 1
   ATOM 3061 N C HIS A 85 ? -1.81741 34.64003 1.20215 0.458 23.48598 N ? A ? 85 N 1
   ATOM 3062 CA C HIS A 85 ? -2.18716 35.29240 -0.05087 0.458 23.59074 C ? A ? 85 CA 1
   ATOM 3063 C C HIS A 85 ? -3.16876 36.44712 0.15506 0.458 25.52612 C ? A ? 85 C 1
   ATOM 3064 O C HIS A 85 ? -3.38484 37.24470 -0.76257 0.458 24.90756 O ? A ? 85 O 1
   ATOM 3065 CB C HIS A 85 ? -2.78994 34.24295 -0.99305 0.458 22.41657 C ? A ? 85 CB 1
   ATOM 3066 CG C HIS A 85 ? -3.21411 34.77860 -2.33271 0.458 21.80856 C ? A ? 85 CG 1
   ATOM 3067 ND1 C HIS A 85 ? -4.52250 35.08987 -2.63817 0.458 22.48861 N ? A ? 85 ND1 1
   ATOM 3068 CD2 C HIS A 85 ? -2.50612 34.98714 -3.46772 0.458 21.70441 C ? A ? 85 CD2 1
   ATOM 3069 CE1 C HIS A 85 ? -4.59182 35.51231 -3.88894 0.458 22.54236 C ? A ? 85 CE1 1
   ATOM 3070 NE2 C HIS A 85 ? -3.38029 35.46428 -4.41121 0.458 21.34624 N ? A ? 85 NE2 1
   ATOM 3071 H C HIS A 85 ? -2.05321 33.81436 1.24984 0.457 28.19302 H ? A ? 85 H 1
   ATOM 3072 HA C HIS A 85 ? -1.39576 35.66378 -0.47119 0.457 28.31873 H ? A ? 85 HA 1
   ATOM 3073 HB2 C HIS A 85 ? -2.12763 33.55190 -1.15019 0.457 26.90973 H ? A ? 85 HB2 1
   ATOM 3074 HB3 C HIS A 85 ? -3.57401 33.86068 -0.56877 0.457 26.90973 H ? A ? 85 HB3 1
   ATOM 3075 HD2 C HIS A 85 ? -1.59625 34.83518 -3.58582 0.457 26.05513 H ? A ? 85 HD2 1
   ATOM 3076 HE1 C HIS A 85 ? -5.36239 35.79503 -4.32620 0.457 27.06068 H ? A ? 85 HE1 1
   ATOM 3077 HE2 C HIS A 85 ? -3.17263 35.69483 -5.21329 0.457 25.62533 H ? A ? 85 HE2 1
   ATOM 3078 N . TYR A 86 ? -3.78775 36.52602 1.32703 1.000 27.86674 N ? A ? 86 N 1
   ATOM 3079 CA . TYR A 86 ? -4.68091 37.62956 1.68239 1.000 31.44850 C ? A ? 86 CA 1
   ATOM 3080 C . TYR A 86 ? -3.89652 38.84521 2.15073 1.000 38.43534 C ? A ? 86 C 1
   ATOM 3081 O . TYR A 86 ? -4.30819 39.98190 1.88717 1.000 44.59507 O ? A ? 86 O 1
   ATOM 3082 HA . TYR A 86 ? -5.19895 37.91016 0.91180 1.000 37.74804 H ? A ? 86 HA 1
   ATOM 3083 CB A TYR A 86 ? -5.64028 37.13264 2.76378 0.581 35.32688 C ? A ? 86 CB 1
   ATOM 3084 CG A TYR A 86 ? -6.81203 38.01393 3.05114 0.581 46.48747 C ? A ? 86 CG 1
   ATOM 3085 CD1 A TYR A 86 ? -8.02376 37.81837 2.40832 0.581 50.02660 C ? A ? 86 CD1 1
   ATOM 3086 CD2 A TYR A 86 ? -6.71473 39.03685 3.98126 0.581 51.27699 C ? A ? 86 CD2 1
   ATOM 3087 CE1 A TYR A 86 ? -9.11017 38.63105 2.68559 0.581 73.01900 C ? A ? 86 CE1 1
   ATOM 3088 CE2 A TYR A 86 ? -7.78408 39.85422 4.25614 0.581 57.36113 C ? A ? 86 CE2 1
   ATOM 3089 CZ A TYR A 86 ? -8.97845 39.65091 3.60379 0.581 64.22393 C ? A ? 86 CZ 1
   ATOM 3090 OH A TYR A 86 ? -10.05276 40.46440 3.87114 0.581 83.93091 O ? A ? 86 OH 1
   ATOM 3091 H A TYR A 86 ? -3.97061 35.78424 1.72191 0.189 33.44994 H ? A ? 86 H 1
   ATOM 3092 HB2 A TYR A 86 ? -5.99010 36.27136 2.48680 0.581 42.40210 H ? A ? 86 HB2 1
   ATOM 3093 HB3 A TYR A 86 ? -5.14261 37.03812 3.59100 0.581 42.40210 H ? A ? 86 HB3 1
   ATOM 3094 HD1 A TYR A 86 ? -8.10835 37.13418 1.78412 0.581 60.04176 H ? A ? 86 HD1 1
   ATOM 3095 HD2 A TYR A 86 ? -5.91027 39.17247 4.42774 0.581 61.54223 H ? A ? 86 HD2 1
   ATOM 3096 HE1 A TYR A 86 ? -9.92261 38.48989 2.25559 0.581 87.63265 H ? A ? 86 HE1 1
   ATOM 3097 HE2 A TYR A 86 ? -7.70137 40.54011 4.87873 0.581 68.84320 H ? A ? 86 HE2 1
   ATOM 3098 HH A TYR A 86 ? -9.84098 41.04096 4.44414 0.581 100.72694 H ? A ? 86 HH 1
   ATOM 3099 CB B TYR A 86 ? -5.68587 37.18990 2.76671 0.419 35.32892 C ? A ? 86 CB 1
   ATOM 3100 CG B TYR A 86 ? -5.28883 37.51613 4.21173 0.419 40.81505 C ? A ? 86 CG 1
   ATOM 3101 CD1 B TYR A 86 ? -5.46991 38.79500 4.73028 0.419 48.43716 C ? A ? 86 CD1 1
   ATOM 3102 CD2 B TYR A 86 ? -4.74800 36.52975 5.05940 0.419 33.33591 C ? A ? 86 CD2 1
   ATOM 3103 CE1 B TYR A 86 ? -5.09340 39.09045 6.03979 0.419 47.63585 C ? A ? 86 CE1 1
   ATOM 3104 CE2 B TYR A 86 ? -4.37979 36.80396 6.33475 0.419 33.43194 C ? A ? 86 CE2 1
   ATOM 3105 CZ B TYR A 86 ? -4.56374 38.08429 6.83803 0.419 51.81345 C ? A ? 86 CZ 1
   ATOM 3106 OH B TYR A 86 ? -4.19657 38.35759 8.14190 0.419 62.11925 O ? A ? 86 OH 1
   ATOM 3107 H B TYR A 86 ? -3.87676 35.81824 1.80738 0.353 33.44994 H ? A ? 86 H 1
   ATOM 3108 HB2 B TYR A 86 ? -6.53234 37.63104 2.59413 0.419 42.40455 H ? A ? 86 HB2 1
   ATOM 3109 HB3 B TYR A 86 ? -5.79518 36.22784 2.70837 0.419 42.40455 H ? A ? 86 HB3 1
   ATOM 3110 HD1 B TYR A 86 ? -5.84562 39.45879 4.19819 0.419 58.13444 H ? A ? 86 HD1 1
   ATOM 3111 HD2 B TYR A 86 ? -4.64039 35.66501 4.73452 0.419 40.01293 H ? A ? 86 HD2 1
   ATOM 3112 HE1 B TYR A 86 ? -5.19572 39.95176 6.37531 0.419 57.17286 H ? A ? 86 HE1 1
   ATOM 3113 HE2 B TYR A 86 ? -4.00695 36.13963 6.86820 0.419 40.12817 H ? A ? 86 HE2 1
   ATOM 3114 HH B TYR A 86 ? -4.16350 37.64556 8.58632 0.419 74.55295 H ? A ? 86 HH 1
   ATOM 3115 H C TYR A 86 ? -3.70823 35.94100 1.95235 0.457 33.44994 H ? A ? 86 H 1
   ATOM 3116 N . HIS A 87 ? -2.77646 38.62171 2.85134 1.000 35.58917 N ? A ? 87 N 1
   ATOM 3117 CA . HIS A 87 ? -1.87021 39.68391 3.27780 1.000 44.23576 C ? A ? 87 CA 1
   ATOM 3118 C . HIS A 87 ? -1.67158 40.65766 2.12310 1.000 49.88458 C ? A ? 87 C 1
   ATOM 3119 O . HIS A 87 ? -0.64910 40.54412 1.42552 1.000 49.80315 O ? A ? 87 O 1
   ATOM 3120 CB . HIS A 87 ? -0.47492 39.13682 3.67760 1.000 54.59087 C ? A ? 87 CB 1
   ATOM 3121 CG . HIS A 87 ? -0.43686 38.34294 4.95927 1.000 60.48193 C ? A ? 87 CG 1
   ATOM 3122 ND1 . HIS A 87 ? 0.50549 37.36174 5.20629 1.000 45.42496 N ? A ? 87 ND1 1
   ATOM 3123 CD2 . HIS A 87 ? -1.22359 38.38803 6.05902 1.000 64.20760 C ? A ? 87 CD2 1
   ATOM 3124 CE1 . HIS A 87 ? 0.28537 36.83096 6.40003 1.000 40.43186 C ? A ? 87 CE1 1
   ATOM 3125 NE2 . HIS A 87 ? -0.75481 37.43932 6.93649 1.000 71.88855 N ? A ? 87 NE2 1
   ATOM 3126 H . HIS A 87 ? -2.51607 37.83966 3.09668 1.000 42.71685 H ? A ? 87 H 1
   ATOM 3127 HA . HIS A 87 ? -2.25309 40.12176 4.05406 1.000 53.09275 H ? A ? 87 HA 1
   ATOM 3128 HB2 . HIS A 87 ? -0.15931 38.55587 2.96782 1.000 65.51889 H ? A ? 87 HB2 1
   ATOM 3129 HB3 . HIS A 87 ? 0.12909 39.88824 3.78454 1.000 65.51889 H ? A ? 87 HB3 1
   ATOM 3130 HD2 . HIS A 87 ? -1.94741 38.95567 6.19598 1.000 77.05896 H ? A ? 87 HD2 1
   ATOM 3131 HE1 . HIS A 87 ? 0.77911 36.14732 6.79215 1.000 48.52808 H ? A ? 87 HE1 1
   ATOM 3132 HE2 . HIS A 87 ? -1.08674 37.26956 7.71148 1.000 86.27610 H ? A ? 87 HE2 1
   ATOM 3133 N . THR B 1 ? 8.62480 33.96228 10.70537 1.000 24.69140 N ? B ? 1 N 1
   ATOM 3134 CA . THR B 1 ? 9.26359 32.67168 10.93971 1.000 28.02359 C ? B ? 1 CA 1
   ATOM 3135 C . THR B 1 ? 9.70255 32.11477 9.58986 1.000 25.74428 C ? B ? 1 C 1
   ATOM 3136 O . THR B 1 ? 9.24659 32.56387 8.55194 1.000 25.05084 O ? B ? 1 O 1
   ATOM 3137 H1 . THR B 1 ? 8.32254 34.28804 11.47648 1.000 29.63952 H ? B ? 1 H1 1
   ATOM 3138 H2 . THR B 1 ? 9.21716 34.52745 10.35637 1.000 29.63952 H ? B ? 1 H2 1
   ATOM 3139 H3 . THR B 1 ? 7.94506 33.85858 10.14030 1.000 29.63952 H ? B ? 1 H3 1
   ATOM 3140 HA . THR B 1 ? 10.03444 32.75411 11.52273 1.000 33.63815 H ? B ? 1 HA 1
   ATOM 3141 CB A THR B 1 ? 8.31500 31.70726 11.60784 0.399 26.07986 C ? B ? 1 CB 1
   ATOM 3142 OG1 A THR B 1 ? 7.31703 31.31483 10.66097 0.399 23.25600 O ? B ? 1 OG1 1
   ATOM 3143 CG2 A THR B 1 ? 7.65275 32.34335 12.81324 0.399 25.82009 C ? B ? 1 CG2 1
   ATOM 3144 HB A THR B 1 ? 8.80203 30.92820 11.91890 0.399 31.30568 H ? B ? 1 HB 1
   ATOM 3145 HG1 A THR B 1 ? 7.10379 30.51179 10.78448 0.399 27.91704 H ? B ? 1 HG1 1
   ATOM 3146 HG21 A THR B 1 ? 7.12444 31.68308 13.28847 0.399 30.99395 H ? B ? 1 HG21 1
   ATOM 3147 HG22 A THR B 1 ? 8.32705 32.69829 13.41345 0.399 30.99395 H ? B ? 1 HG22 1
   ATOM 3148 HG23 A THR B 1 ? 7.07180 33.06647 12.52953 0.399 30.99395 H ? B ? 1 HG23 1
   ATOM 3149 CB B THR B 1 ? 8.31572 31.71659 11.60239 0.601 26.10717 C ? B ? 1 CB 1
   ATOM 3150 OG1 B THR B 1 ? 7.32515 31.33092 10.64755 0.601 23.22238 O ? B ? 1 OG1 1
   ATOM 3151 CG2 B THR B 1 ? 7.64578 32.35592 12.79911 0.601 25.82217 C ? B ? 1 CG2 1
   ATOM 3152 HB B THR B 1 ? 8.79794 30.93769 11.92125 0.601 31.33844 H ? B ? 1 HB 1
   ATOM 3153 HG1 B THR B 1 ? 7.10390 30.52998 10.77066 0.601 27.87670 H ? B ? 1 HG1 1
   ATOM 3154 HG21 B THR B 1 ? 7.18649 31.68049 13.32232 0.601 30.99644 H ? B ? 1 HG21 1
   ATOM 3155 HG22 B THR B 1 ? 8.30915 32.78993 13.35810 0.601 30.99644 H ? B ? 1 HG22 1
   ATOM 3156 HG23 B THR B 1 ? 7.00104 33.01785 12.50404 0.601 30.99644 H ? B ? 1 HG23 1
   ATOM 3157 N . LYS B 2 ? 10.59954 31.14003 9.62534 1.000 25.90088 N ? B ? 2 N 1
   ATOM 3158 CA . LYS B 2 ? 11.06009 30.48719 8.41904 1.000 23.97576 C ? B ? 2 CA 1
   ATOM 3159 C . LYS B 2 ? 9.89693 29.88937 7.64728 1.000 23.43211 C ? B ? 2 C 1
   ATOM 3160 O . LYS B 2 ? 9.81169 30.06196 6.44337 1.000 20.81753 O ? B ? 2 O 1
   ATOM 3161 H . LYS B 2 ? 10.95985 30.83622 10.34470 1.000 31.09089 H ? B ? 2 H 1
   ATOM 3162 HA . LYS B 2 ? 11.48683 31.14111 7.84356 1.000 28.78076 H ? B ? 2 HA 1
   ATOM 3163 CB A LYS B 2 ? 12.11039 29.43707 8.75704 0.501 26.84949 C ? B ? 2 CB 1
   ATOM 3164 CG A LYS B 2 ? 13.53669 30.03203 8.76415 0.501 29.87144 C ? B ? 2 CG 1
   ATOM 3165 CD A LYS B 2 ? 13.70577 31.06491 9.84646 0.501 32.75605 C ? B ? 2 CD 1
   ATOM 3166 CE A LYS B 2 ? 14.26996 32.37004 9.25998 0.501 39.45567 C ? B ? 2 CE 1
   ATOM 3167 NZ A LYS B 2 ? 14.08026 33.56209 10.06848 0.501 39.96457 N ? B ? 2 NZ 1
   ATOM 3168 HB2 A LYS B 2 ? 11.92748 29.07471 9.63803 0.501 32.22923 H ? B ? 2 HB2 1
   ATOM 3169 HB3 A LYS B 2 ? 12.07916 28.72952 8.09425 0.501 32.22923 H ? B ? 2 HB3 1
   ATOM 3170 HG2 A LYS B 2 ? 14.17910 29.32194 8.91902 0.501 35.85557 H ? B ? 2 HG2 1
   ATOM 3171 HG3 A LYS B 2 ? 13.71090 30.45643 7.90949 0.501 35.85557 H ? B ? 2 HG3 1
   ATOM 3172 HD2 A LYS B 2 ? 12.84545 31.25469 10.25233 0.501 39.31710 H ? B ? 2 HD2 1
   ATOM 3173 HD3 A LYS B 2 ? 14.32358 30.73487 10.51749 0.501 39.31710 H ? B ? 2 HD3 1
   ATOM 3174 HE2 A LYS B 2 ? 15.22522 32.25886 9.13342 0.501 47.35665 H ? B ? 2 HE2 1
   ATOM 3175 HE3 A LYS B 2 ? 13.83875 32.53143 8.40622 0.501 47.35665 H ? B ? 2 HE3 1
   ATOM 3176 HZ1 A LYS B 2 ? 14.43651 34.26747 9.65905 0.501 47.96732 H ? B ? 2 HZ1 1
   ATOM 3177 HZ2 A LYS B 2 ? 13.21162 33.70945 10.19438 0.501 47.96732 H ? B ? 2 HZ2 1
   ATOM 3178 HZ3 A LYS B 2 ? 14.47340 33.45866 10.86021 0.501 47.96732 H ? B ? 2 HZ3 1
   ATOM 3179 CB B LYS B 2 ? 12.11993 29.44403 8.76252 0.319 26.85080 C ? B ? 2 CB 1
   ATOM 3180 CG B LYS B 2 ? 13.54079 29.92367 8.38661 0.319 29.60917 C ? B ? 2 CG 1
   ATOM 3181 CD B LYS B 2 ? 14.57722 29.71812 9.50981 0.319 30.02417 C ? B ? 2 CD 1
   ATOM 3182 CE B LYS B 2 ? 15.94589 30.22318 9.07636 0.319 30.37283 C ? B ? 2 CE 1
   ATOM 3183 NZ B LYS B 2 ? 17.08006 29.77840 9.95739 0.319 30.70314 N ? B ? 2 NZ 1
   ATOM 3184 HB2 B LYS B 2 ? 12.09973 29.27047 9.71666 0.319 32.23080 H ? B ? 2 HB2 1
   ATOM 3185 HB3 B LYS B 2 ? 11.93478 28.62746 8.27279 0.319 32.23080 H ? B ? 2 HB3 1
   ATOM 3186 HG2 B LYS B 2 ? 13.84368 29.42809 7.60972 0.319 35.54085 H ? B ? 2 HG2 1
   ATOM 3187 HG3 B LYS B 2 ? 13.50819 30.87159 8.18345 0.319 35.54085 H ? B ? 2 HG3 1
   ATOM 3188 HD2 B LYS B 2 ? 14.30248 30.21065 10.29901 0.319 36.03885 H ? B ? 2 HD2 1
   ATOM 3189 HD3 B LYS B 2 ? 14.64851 28.77311 9.71663 0.319 36.03885 H ? B ? 2 HD3 1
   ATOM 3190 HE2 B LYS B 2 ? 16.12661 29.89840 8.18039 0.319 36.45724 H ? B ? 2 HE2 1
   ATOM 3191 HE3 B LYS B 2 ? 15.93427 31.19309 9.08160 0.319 36.45724 H ? B ? 2 HE3 1
   ATOM 3192 HZ1 B LYS B 2 ? 17.85746 30.02200 9.59905 0.319 36.85361 H ? B ? 2 HZ1 1
   ATOM 3193 HZ2 B LYS B 2 ? 17.00398 30.15016 10.76244 0.319 36.85361 H ? B ? 2 HZ2 1
   ATOM 3194 HZ3 B LYS B 2 ? 17.06762 28.89289 10.04581 0.319 36.85361 H ? B ? 2 HZ3 1
   ATOM 3195 CB C LYS B 2 ? 12.07822 29.41583 8.79977 0.180 26.84826 C ? B ? 2 CB 1
   ATOM 3196 CG C LYS B 2 ? 13.23400 29.21022 7.83364 0.180 27.87137 C ? B ? 2 CG 1
   ATOM 3197 CD C LYS B 2 ? 14.49905 28.78141 8.61484 0.180 29.62261 C ? B ? 2 CD 1
   ATOM 3198 CE C LYS B 2 ? 15.47120 28.00891 7.75725 0.180 28.96857 C ? B ? 2 CE 1
   ATOM 3199 NZ C LYS B 2 ? 16.63691 27.49999 8.52586 0.180 30.35905 N ? B ? 2 NZ 1
   ATOM 3200 HB2 C LYS B 2 ? 12.46274 29.65608 9.65728 0.180 32.22776 H ? B ? 2 HB2 1
   ATOM 3201 HB3 C LYS B 2 ? 11.61199 28.56821 8.87104 0.180 32.22776 H ? B ? 2 HB3 1
   ATOM 3202 HG2 C LYS B 2 ? 13.00925 28.51374 7.19700 0.180 33.45549 H ? B ? 2 HG2 1
   ATOM 3203 HG3 C LYS B 2 ? 13.42189 30.03905 7.36604 0.180 33.45549 H ? B ? 2 HG3 1
   ATOM 3204 HD2 C LYS B 2 ? 14.95218 29.57299 8.94495 0.180 35.55698 H ? B ? 2 HD2 1
   ATOM 3205 HD3 C LYS B 2 ? 14.23711 28.21510 9.35753 0.180 35.55698 H ? B ? 2 HD3 1
   ATOM 3206 HE2 C LYS B 2 ? 15.01356 27.24756 7.36763 0.180 34.77213 H ? B ? 2 HE2 1
   ATOM 3207 HE3 C LYS B 2 ? 15.80512 28.58981 7.05586 0.180 34.77213 H ? B ? 2 HE3 1
   ATOM 3208 HZ1 C LYS B 2 ? 17.19123 27.06257 7.98411 0.180 36.44071 H ? B ? 2 HZ1 1
   ATOM 3209 HZ2 C LYS B 2 ? 17.07449 28.17863 8.90014 0.180 36.44071 H ? B ? 2 HZ2 1
   ATOM 3210 HZ3 C LYS B 2 ? 16.36132 26.94606 9.16563 0.180 36.44071 H ? B ? 2 HZ3 1
   ATOM 3211 N . LEU B 3 ? 8.96309 29.23253 8.30937 1.000 22.02597 N ? B ? 3 N 1
   ATOM 3212 CA . LEU B 3 ? 7.81211 28.70083 7.57768 1.000 21.11988 C ? B ? 3 CA 1
   ATOM 3213 C . LEU B 3 ? 7.02346 29.80769 6.90040 1.000 22.98792 C ? B ? 3 C 1
   ATOM 3214 O . LEU B 3 ? 6.59531 29.68012 5.72908 1.000 19.51673 O ? B ? 3 O 1
   ATOM 3215 H . LEU B 3 ? 8.96429 29.08124 9.15595 1.000 26.44101 H ? B ? 3 H 1
   ATOM 3216 HA . LEU B 3 ? 8.12116 28.09282 6.88796 1.000 25.35370 H ? B ? 3 HA 1
   ATOM 3217 CB A LEU B 3 ? 6.92816 27.93585 8.56100 0.230 21.45507 C ? B ? 3 CB 1
   ATOM 3218 CG A LEU B 3 ? 5.81806 27.08698 7.95082 0.230 21.27968 C ? B ? 3 CG 1
   ATOM 3219 CD1 A LEU B 3 ? 6.37315 26.14720 6.88785 0.230 20.90658 C ? B ? 3 CD1 1
   ATOM 3220 CD2 A LEU B 3 ? 5.09355 26.31685 9.03424 0.230 21.50859 C ? B ? 3 CD2 1
   ATOM 3221 HB2 A LEU B 3 ? 7.49495 27.33932 9.07462 0.230 25.75592 H ? B ? 3 HB2 1
   ATOM 3222 HB3 A LEU B 3 ? 6.50484 28.58006 9.14981 0.230 25.75592 H ? B ? 3 HB3 1
   ATOM 3223 HG A LEU B 3 ? 5.17623 27.66891 7.51456 0.230 25.54546 H ? B ? 3 HG 1
   ATOM 3224 HD11 A LEU B 3 ? 5.71995 25.45308 6.70779 0.230 25.09774 H ? B ? 3 HD11 1
   ATOM 3225 HD12 A LEU B 3 ? 6.54912 26.65355 6.07944 0.230 25.09774 H ? B ? 3 HD12 1
   ATOM 3226 HD13 A LEU B 3 ? 7.19555 25.75058 7.21534 0.230 25.09774 H ? B ? 3 HD13 1
   ATOM 3227 HD21 A LEU B 3 ? 4.38239 25.79588 8.62961 0.230 25.82015 H ? B ? 3 HD21 1
   ATOM 3228 HD22 A LEU B 3 ? 5.72359 25.72789 9.47818 0.230 25.82015 H ? B ? 3 HD22 1
   ATOM 3229 HD23 A LEU B 3 ? 4.72128 26.94484 9.67295 0.230 25.82015 H ? B ? 3 HD23 1
   ATOM 3230 CB B LEU B 3 ? 6.92830 27.96098 8.55389 0.770 21.46785 C ? B ? 3 CB 1
   ATOM 3231 CG B LEU B 3 ? 5.64459 27.38547 7.98453 0.770 21.07714 C ? B ? 3 CG 1
   ATOM 3232 CD1 B LEU B 3 ? 5.87646 26.55796 6.72505 0.770 20.63045 C ? B ? 3 CD1 1
   ATOM 3233 CD2 B LEU B 3 ? 4.96244 26.59400 9.08205 0.770 21.65275 C ? B ? 3 CD2 1
   ATOM 3234 HB2 B LEU B 3 ? 7.43665 27.22105 8.92129 0.770 25.77126 H ? B ? 3 HB2 1
   ATOM 3235 HB3 B LEU B 3 ? 6.67849 28.57562 9.26149 0.770 25.77126 H ? B ? 3 HB3 1
   ATOM 3236 HG B LEU B 3 ? 5.05973 28.10235 7.69312 0.770 25.30241 H ? B ? 3 HG 1
   ATOM 3237 HD11 B LEU B 3 ? 5.02706 26.20266 6.41980 0.770 24.76638 H ? B ? 3 HD11 1
   ATOM 3238 HD12 B LEU B 3 ? 6.26251 27.12634 6.04036 0.770 24.76638 H ? B ? 3 HD12 1
   ATOM 3239 HD13 B LEU B 3 ? 6.48390 25.83068 6.93242 0.770 24.76638 H ? B ? 3 HD13 1
   ATOM 3240 HD21 B LEU B 3 ? 4.24246 26.07226 8.69433 0.770 25.99315 H ? B ? 3 HD21 1
   ATOM 3241 HD22 B LEU B 3 ? 5.61181 26.00471 9.49672 0.770 25.99315 H ? B ? 3 HD22 1
   ATOM 3242 HD23 B LEU B 3 ? 4.60657 27.21019 9.74126 0.770 25.99315 H ? B ? 3 HD23 1
   ATOM 3243 N A GLU B 4 ? 6.82998 30.91393 7.61541 0.368 22.02642 N ? B ? 4 N 1
   ATOM 3244 CA A GLU B 4 ? 6.17202 32.07363 7.05238 0.368 22.27685 C ? B ? 4 CA 1
   ATOM 3245 C A GLU B 4 ? 7.00503 32.70452 5.95207 0.368 21.83767 C ? B ? 4 C 1
   ATOM 3246 O A GLU B 4 ? 6.42993 33.36654 5.08538 0.368 20.99554 O ? B ? 4 O 1
   ATOM 3247 CB A GLU B 4 ? 5.85546 33.09067 8.15307 0.368 24.17407 C ? B ? 4 CB 1
   ATOM 3248 CG A GLU B 4 ? 4.86702 32.53217 9.18424 0.368 24.93470 C ? B ? 4 CG 1
   ATOM 3249 CD A GLU B 4 ? 4.86727 33.29542 10.50420 0.368 26.35535 C ? B ? 4 CD 1
   ATOM 3250 OE1 A GLU B 4 ? 5.80517 34.10308 10.74782 0.368 25.88677 O ? B ? 4 OE1 1
   ATOM 3251 OE2 A GLU B 4 ? 3.90891 33.09831 11.28426 0.368 26.45606 O ? B ? 4 OE2 1
   ATOM 3252 H A GLU B 4 ? 7.07416 31.01333 8.43400 0.368 26.44155 H ? B ? 4 H 1
   ATOM 3253 HA A GLU B 4 ? 5.32304 31.80827 6.66544 0.368 26.74207 H ? B ? 4 HA 1
   ATOM 3254 HB2 A GLU B 4 ? 6.67540 33.32589 8.61487 0.368 29.01873 H ? B ? 4 HB2 1
   ATOM 3255 HB3 A GLU B 4 ? 5.46175 33.88149 7.75245 0.368 29.01873 H ? B ? 4 HB3 1
   ATOM 3256 HG2 A GLU B 4 ? 3.97098 32.57768 8.81555 0.368 29.93149 H ? B ? 4 HG2 1
   ATOM 3257 HG3 A GLU B 4 ? 5.10096 31.61028 9.37474 0.368 29.93149 H ? B ? 4 HG3 1
   ATOM 3258 N B GLU B 4 ? 6.78134 30.90130 7.62141 0.632 22.02002 N ? B ? 4 N 1
   ATOM 3259 CA B GLU B 4 ? 6.01730 31.99243 7.04254 0.632 22.21276 C ? B ? 4 CA 1
   ATOM 3260 C B GLU B 4 ? 6.76383 32.58772 5.85877 0.632 21.88662 C ? B ? 4 C 1
   ATOM 3261 O B GLU B 4 ? 6.13537 32.92172 4.84849 0.632 19.64484 O ? B ? 4 O 1
   ATOM 3262 CB B GLU B 4 ? 5.67264 33.03818 8.11274 0.632 23.84846 C ? B ? 4 CB 1
   ATOM 3263 CG B GLU B 4 ? 4.67080 32.43835 9.10916 0.632 24.93907 C ? B ? 4 CG 1
   ATOM 3264 CD B GLU B 4 ? 4.38935 33.27957 10.34585 0.632 26.35954 C ? B ? 4 CD 1
   ATOM 3265 OE1 B GLU B 4 ? 5.28539 34.02663 10.83055 0.632 26.06824 O ? B ? 4 OE1 1
   ATOM 3266 OE2 B GLU B 4 ? 3.24693 33.19046 10.83499 0.632 25.90030 O ? B ? 4 OE2 1
   ATOM 3267 H B GLU B 4 ? 7.04403 31.03026 8.43009 0.632 26.43387 H ? B ? 4 H 1
   ATOM 3268 HA B GLU B 4 ? 5.16411 31.66725 6.71508 0.632 26.66515 H ? B ? 4 HA 1
   ATOM 3269 HB2 B GLU B 4 ? 6.47620 33.29536 8.59132 0.632 28.62799 H ? B ? 4 HB2 1
   ATOM 3270 HB3 B GLU B 4 ? 5.27222 33.81638 7.69445 0.632 28.62799 H ? B ? 4 HB3 1
   ATOM 3271 HG2 B GLU B 4 ? 3.82568 32.30834 8.65116 0.632 29.93673 H ? B ? 4 HG2 1
   ATOM 3272 HG3 B GLU B 4 ? 5.01749 31.58532 9.41421 0.632 29.93673 H ? B ? 4 HG3 1
   ATOM 3273 N A GLU B 5 ? 8.32967 32.49248 5.94418 0.368 21.95165 N ? B ? 5 N 1
   ATOM 3274 CA A GLU B 5 ? 9.13937 32.95732 4.82119 0.368 22.10101 C ? B ? 5 CA 1
   ATOM 3275 C A GLU B 5 ? 8.88076 32.11678 3.58020 0.368 20.85587 C ? B ? 5 C 1
   ATOM 3276 O A GLU B 5 ? 8.58571 32.66078 2.50938 0.368 18.73666 O ? B ? 5 O 1
   ATOM 3277 CB A GLU B 5 ? 10.62252 32.92400 5.16727 0.368 23.71467 C ? B ? 5 CB 1
   ATOM 3278 CG A GLU B 5 ? 11.09157 34.06671 6.02626 0.368 27.57962 C ? B ? 5 CG 1
   ATOM 3279 CD A GLU B 5 ? 12.58351 33.97021 6.34671 0.368 33.62447 C ? B ? 5 CD 1
   ATOM 3280 OE1 A GLU B 5 ? 13.31932 33.24692 5.61893 0.368 30.43083 O ? B ? 5 OE1 1
   ATOM 3281 OE2 A GLU B 5 ? 13.00417 34.61626 7.33568 0.368 35.87556 O ? B ? 5 OE2 1
   ATOM 3282 H A GLU B 5 ? 8.76940 32.09086 6.56461 0.368 26.35182 H ? B ? 5 H 1
   ATOM 3283 HA A GLU B 5 ? 8.89580 33.87814 4.63768 0.368 26.53106 H ? B ? 5 HA 1
   ATOM 3284 HB2 A GLU B 5 ? 10.80890 32.10181 5.64702 0.368 28.46745 H ? B ? 5 HB2 1
   ATOM 3285 HB3 A GLU B 5 ? 11.13235 32.94970 4.34246 0.368 28.46745 H ? B ? 5 HB3 1
   ATOM 3286 HG2 A GLU B 5 ? 10.93578 34.90199 5.55836 0.368 33.10539 H ? B ? 5 HG2 1
   ATOM 3287 HG3 A GLU B 5 ? 10.60100 34.05867 6.86302 0.368 33.10539 H ? B ? 5 HG3 1
   ATOM 3288 N B GLU B 5 ? 8.10643 32.61634 5.90939 0.632 21.91348 N ? B ? 5 N 1
   ATOM 3289 CA B GLU B 5 ? 8.87335 33.08375 4.75696 0.632 21.80703 C ? B ? 5 CA 1
   ATOM 3290 C B GLU B 5 ? 8.79027 32.13548 3.56828 0.632 20.84849 C ? B ? 5 C 1
   ATOM 3291 O B GLU B 5 ? 8.95501 32.60395 2.43685 0.632 18.36609 O ? B ? 5 O 1
   ATOM 3292 CB B GLU B 5 ? 10.34264 33.31646 5.11965 0.632 23.41455 C ? B ? 5 CB 1
   ATOM 3293 CG B GLU B 5 ? 10.55859 34.37710 6.21114 0.632 27.11237 C ? B ? 5 CG 1
   ATOM 3294 CD B GLU B 5 ? 11.95911 34.28902 6.86483 0.632 34.22232 C ? B ? 5 CD 1
   ATOM 3295 OE1 B GLU B 5 ? 12.68979 33.29029 6.61594 0.632 32.45746 O ? B ? 5 OE1 1
   ATOM 3296 OE2 B GLU B 5 ? 12.32268 35.21113 7.64024 0.632 40.45943 O ? B ? 5 OE2 1
   ATOM 3297 H B GLU B 5 ? 8.58026 32.37516 6.58534 0.632 26.30601 H ? B ? 5 H 1
   ATOM 3298 HA B GLU B 5 ? 8.49931 33.93857 4.49188 0.632 26.17827 H ? B ? 5 HA 1
   ATOM 3299 HB2 B GLU B 5 ? 10.71919 32.48216 5.44069 0.632 28.10730 H ? B ? 5 HB2 1
   ATOM 3300 HB3 B GLU B 5 ? 10.81582 33.61014 4.32546 0.632 28.10730 H ? B ? 5 HB3 1
   ATOM 3301 HG2 B GLU B 5 ? 10.46651 35.25882 5.81744 0.632 32.54469 H ? B ? 5 HG2 1
   ATOM 3302 HG3 B GLU B 5 ? 9.89457 34.25364 6.90737 0.632 32.54469 H ? B ? 5 HG3 1
   ATOM 3303 N A HIS B 6 ? 8.96777 30.78446 3.71569 0.368 19.34358 N ? B ? 6 N 1
   ATOM 3304 CA A HIS B 6 ? 8.70304 29.90215 2.58637 0.368 18.35126 C ? B ? 6 CA 1
   ATOM 3305 C A HIS B 6 ? 7.29340 30.10184 2.07043 0.368 18.31122 C ? B ? 6 C 1
   ATOM 3306 O A HIS B 6 ? 7.06878 30.14299 0.85394 0.368 16.28455 O ? B ? 6 O 1
   ATOM 3307 CB A HIS B 6 ? 8.90584 28.45002 2.99725 0.368 19.06897 C ? B ? 6 CB 1
   ATOM 3308 CG A HIS B 6 ? 10.29433 28.14466 3.44898 0.368 19.29910 C ? B ? 6 CG 1
   ATOM 3309 ND1 A HIS B 6 ? 11.36956 28.16119 2.58933 0.368 19.37397 N ? B ? 6 ND1 1
   ATOM 3310 CD2 A HIS B 6 ? 10.78755 27.80806 4.66425 0.368 19.82197 C ? B ? 6 CD2 1
   ATOM 3311 CE1 A HIS B 6 ? 12.46344 27.83218 3.25010 0.368 20.17427 C ? B ? 6 CE1 1
   ATOM 3312 NE2 A HIS B 6 ? 12.14086 27.63328 4.51643 0.368 20.26965 N ? B ? 6 NE2 1
   ATOM 3313 H A HIS B 6 ? 9.17600 30.37735 4.44405 0.368 23.22213 H ? B ? 6 H 1
   ATOM 3314 HA A HIS B 6 ? 9.32912 30.10636 1.87417 0.368 22.03136 H ? B ? 6 HA 1
   ATOM 3315 HB2 A HIS B 6 ? 8.30392 28.24575 3.72996 0.368 22.89261 H ? B ? 6 HB2 1
   ATOM 3316 HB3 A HIS B 6 ? 8.70904 27.88002 2.23747 0.368 22.89261 H ? B ? 6 HB3 1
   ATOM 3317 HD1 A HIS B 6 ? 11.33392 28.35559 1.75235 0.368 23.25861 H ? B ? 6 HD1 1
   ATOM 3318 HD2 A HIS B 6 ? 10.30090 27.71316 5.45105 0.368 23.79621 H ? B ? 6 HD2 1
   ATOM 3319 HE1 A HIS B 6 ? 13.31593 27.75364 2.88678 0.368 24.21896 H ? B ? 6 HE1 1
   ATOM 3320 N B HIS B 6 ? 8.50590 30.83291 3.77623 0.632 18.68572 N ? B ? 6 N 1
   ATOM 3321 CA B HIS B 6 ? 8.32660 29.94918 2.62537 0.632 16.70356 C ? B ? 6 CA 1
   ATOM 3322 C B HIS B 6 ? 6.96216 30.15372 2.00387 0.632 18.94041 C ? B ? 6 C 1
   ATOM 3323 O B HIS B 6 ? 6.82461 30.10048 0.77522 0.632 15.45370 O ? B ? 6 O 1
   ATOM 3324 CB B HIS B 6 ? 8.49406 28.48170 3.01647 0.632 19.02435 C ? B ? 6 CB 1
   ATOM 3325 CG B HIS B 6 ? 9.88773 28.11609 3.38785 0.632 19.32407 C ? B ? 6 CG 1
   ATOM 3326 ND1 B HIS B 6 ? 10.96815 28.43654 2.59666 0.632 18.76762 N ? B ? 6 ND1 1
   ATOM 3327 CD2 B HIS B 6 ? 10.38203 27.41613 4.43299 0.632 19.60907 C ? B ? 6 CD2 1
   ATOM 3328 CE1 B HIS B 6 ? 12.06990 27.96797 3.14678 0.632 20.06760 C ? B ? 6 CE1 1
   ATOM 3329 NE2 B HIS B 6 ? 11.74338 27.35166 4.27055 0.632 19.53107 N ? B ? 6 NE2 1
   ATOM 3330 H B HIS B 6 ? 8.41679 30.45904 4.54557 0.632 22.43270 H ? B ? 6 H 1
   ATOM 3331 HA B HIS B 6 ? 9.01677 30.15575 1.97583 0.632 20.05411 H ? B ? 6 HA 1
   ATOM 3332 HB2 B HIS B 6 ? 7.92559 28.29555 3.78007 0.632 22.83907 H ? B ? 6 HB2 1
   ATOM 3333 HB3 B HIS B 6 ? 8.23256 27.92680 2.26508 0.632 22.83907 H ? B ? 6 HB3 1
   ATOM 3334 HD1 B HIS B 6 ? 10.92976 28.87477 1.85768 0.632 22.53099 H ? B ? 6 HD1 1
   ATOM 3335 HD2 B HIS B 6 ? 9.89145 27.04714 5.13162 0.632 23.54072 H ? B ? 6 HD2 1
   ATOM 3336 HE1 B HIS B 6 ? 12.92984 28.05559 2.80367 0.632 24.09097 H ? B ? 6 HE1 1
   ATOM 3337 N A LEU B 7 ? 6.32719 30.21254 2.98460 0.368 17.30535 N ? B ? 7 N 1
   ATOM 3338 CA A LEU B 7 ? 4.94963 30.51047 2.60465 0.368 17.39852 C ? B ? 7 CA 1
   ATOM 3339 C A LEU B 7 ? 4.83039 31.86853 1.91585 0.368 17.82683 C ? B ? 7 C 1
   ATOM 3340 O A LEU B 7 ? 4.00406 32.03462 1.01464 0.368 17.34095 O ? B ? 7 O 1
   ATOM 3341 CB A LEU B 7 ? 4.03234 30.43992 3.83160 0.368 18.44255 C ? B ? 7 CB 1
   ATOM 3342 CG A LEU B 7 ? 3.90767 29.06245 4.49729 0.368 17.88474 C ? B ? 7 CG 1
   ATOM 3343 CD1 A LEU B 7 ? 3.00237 29.17538 5.77708 0.368 19.51946 C ? B ? 7 CD1 1
   ATOM 3344 CD2 A LEU B 7 ? 3.30876 28.02018 3.57804 0.368 17.71305 C ? B ? 7 CD2 1
   ATOM 3345 H A LEU B 7 ? 6.44412 30.11945 3.83152 0.368 20.77626 H ? B ? 7 H 1
   ATOM 3346 HA A LEU B 7 ? 4.65022 29.83612 1.97496 0.368 20.88807 H ? B ? 7 HA 1
   ATOM 3347 HB2 A LEU B 7 ? 4.37438 31.05295 4.50100 0.368 22.14090 H ? B ? 7 HB2 1
   ATOM 3348 HB3 A LEU B 7 ? 3.14122 30.70949 3.55932 0.368 22.14090 H ? B ? 7 HB3 1
   ATOM 3349 HG A LEU B 7 ? 4.80308 28.77095 4.73003 0.368 21.47154 H ? B ? 7 HG 1
   ATOM 3350 HD11 A LEU B 7 ? 2.88779 28.29233 6.16178 0.368 23.43319 H ? B ? 7 HD11 1
   ATOM 3351 HD12 A LEU B 7 ? 3.43345 29.76205 6.41808 0.368 23.43319 H ? B ? 7 HD12 1
   ATOM 3352 HD13 A LEU B 7 ? 2.14014 29.53983 5.52282 0.368 23.43319 H ? B ? 7 HD13 1
   ATOM 3353 HD21 A LEU B 7 ? 3.13534 27.21267 4.08672 0.368 21.26550 H ? B ? 7 HD21 1
   ATOM 3354 HD22 A LEU B 7 ? 2.47978 28.36325 3.20927 0.368 21.26550 H ? B ? 7 HD22 1
   ATOM 3355 HD23 A LEU B 7 ? 3.93622 27.83209 2.86262 0.368 21.26550 H ? B ? 7 HD23 1
   ATOM 3356 N B LEU B 7 ? 5.93954 30.38840 2.82947 0.632 15.87478 N ? B ? 7 N 1
   ATOM 3357 CA B LEU B 7 ? 4.60483 30.63038 2.28543 0.632 17.57175 C ? B ? 7 CA 1
   ATOM 3358 C B LEU B 7 ? 4.58617 31.89446 1.42618 0.632 17.66262 C ? B ? 7 C 1
   ATOM 3359 O B LEU B 7 ? 4.12142 31.87241 0.27398 0.632 15.72950 O ? B ? 7 O 1
   ATOM 3360 CB B LEU B 7 ? 3.56842 30.72881 3.40862 0.632 18.20867 C ? B ? 7 CB 1
   ATOM 3361 CG B LEU B 7 ? 3.49466 29.55497 4.36701 0.632 18.01134 C ? B ? 7 CG 1
   ATOM 3362 CD1 B LEU B 7 ? 2.74186 30.00872 5.63721 0.632 19.74796 C ? B ? 7 CD1 1
   ATOM 3363 CD2 B LEU B 7 ? 2.76980 28.36566 3.74727 0.632 17.81102 C ? B ? 7 CD2 1
   ATOM 3364 H B LEU B 7 ? 5.99144 30.41219 3.68758 0.632 19.05958 H ? B ? 7 H 1
   ATOM 3365 HA B LEU B 7 ? 4.36154 29.87457 1.72824 0.632 21.09595 H ? B ? 7 HA 1
   ATOM 3366 HB2 B LEU B 7 ? 3.77239 31.51603 3.93739 0.632 21.86024 H ? B ? 7 HB2 1
   ATOM 3367 HB3 B LEU B 7 ? 2.69253 30.82013 3.00195 0.632 21.86024 H ? B ? 7 HB3 1
   ATOM 3368 HG B LEU B 7 ? 4.39390 29.26448 4.58583 0.632 21.62345 H ? B ? 7 HG 1
   ATOM 3369 HD11 B LEU B 7 ? 2.62592 29.24589 6.22505 0.632 23.70739 H ? B ? 7 HD11 1
   ATOM 3370 HD12 B LEU B 7 ? 3.26175 30.69483 6.08428 0.632 23.70739 H ? B ? 7 HD12 1
   ATOM 3371 HD13 B LEU B 7 ? 1.87618 30.36375 5.38137 0.632 23.70739 H ? B ? 7 HD13 1
   ATOM 3372 HD21 B LEU B 7 ? 2.76421 27.63302 4.38297 0.632 21.38307 H ? B ? 7 HD21 1
   ATOM 3373 HD22 B LEU B 7 ? 1.85992 28.62615 3.53476 0.632 21.38307 H ? B ? 7 HD22 1
   ATOM 3374 HD23 B LEU B 7 ? 3.23480 28.09868 2.93894 0.632 21.38307 H ? B ? 7 HD23 1
   ATOM 3375 N A GLU B 8 ? 5.61088 32.85818 2.34173 0.368 17.98331 N ? B ? 8 N 1
   ATOM 3376 CA A GLU B 8 ? 5.64070 34.12232 1.61001 0.368 18.84250 C ? B ? 8 CA 1
   ATOM 3377 C A GLU B 8 ? 6.22546 33.93284 0.21482 0.368 18.16134 C ? B ? 8 C 1
   ATOM 3378 O A GLU B 8 ? 5.72309 34.51072 -0.76220 0.368 17.97955 O ? B ? 8 O 1
   ATOM 3379 CB A GLU B 8 ? 6.45099 35.15254 2.40171 0.368 21.08438 C ? B ? 8 CB 1
   ATOM 3380 CG A GLU B 8 ? 6.63843 36.49632 1.72252 0.368 22.67823 C ? B ? 8 CG 1
   ATOM 3381 CD A GLU B 8 ? 7.60347 37.41956 2.47705 0.368 26.67016 C ? B ? 8 CD 1
   ATOM 3382 OE1 A GLU B 8 ? 8.68443 36.92866 2.92104 0.368 26.93110 O ? B ? 8 OE1 1
   ATOM 3383 OE2 A GLU B 8 ? 7.25666 38.61995 2.62766 0.368 26.66086 O ? B ? 8 OE2 1
   ATOM 3384 H A GLU B 8 ? 6.12046 32.82564 3.03374 0.368 21.58981 H ? B ? 8 H 1
   ATOM 3385 HA A GLU B 8 ? 4.73611 34.45831 1.51136 0.368 22.62084 H ? B ? 8 HA 1
   ATOM 3386 HB2 A GLU B 8 ? 5.99804 35.31522 3.24390 0.368 25.31111 H ? B ? 8 HB2 1
   ATOM 3387 HB3 A GLU B 8 ? 7.33401 34.78591 2.56533 0.368 25.31111 H ? B ? 8 HB3 1
   ATOM 3388 HG2 A GLU B 8 ? 6.99663 36.35248 0.83263 0.368 27.22371 H ? B ? 8 HG2 1
   ATOM 3389 HG3 A GLU B 8 ? 5.77951 36.94352 1.66613 0.368 27.22371 H ? B ? 8 HG3 1
   ATOM 3390 N B GLU B 8 ? 5.09744 32.99858 1.98080 0.632 16.95239 N ? B ? 8 N 1
   ATOM 3391 CA B GLU B 8 ? 5.14603 34.26749 1.26625 0.632 17.97587 C ? B ? 8 CA 1
   ATOM 3392 C B GLU B 8 ? 5.99574 34.14866 0.01818 0.632 18.91087 C ? B ? 8 C 1
   ATOM 3393 O B GLU B 8 ? 5.67548 34.78192 -1.00021 0.632 17.24915 O ? B ? 8 O 1
   ATOM 3394 CB B GLU B 8 ? 5.67015 35.37214 2.20631 0.632 21.33106 C ? B ? 8 CB 1
   ATOM 3395 CG B GLU B 8 ? 5.72420 36.79431 1.56353 0.632 22.23619 C ? B ? 8 CG 1
   ATOM 3396 CD B GLU B 8 ? 5.92958 37.94273 2.54552 0.632 29.37430 C ? B ? 8 CD 1
   ATOM 3397 OE1 B GLU B 8 ? 6.21992 37.70702 3.72659 0.632 33.36005 O ? B ? 8 OE1 1
   ATOM 3398 OE2 B GLU B 8 ? 5.77380 39.10154 2.12588 0.632 35.12333 O ? B ? 8 OE2 1
   ATOM 3399 H B GLU B 8 ? 5.42412 33.03616 2.77544 0.632 20.35271 H ? B ? 8 H 1
   ATOM 3400 HA B GLU B 8 ? 4.25360 34.52748 0.98896 0.632 21.58088 H ? B ? 8 HA 1
   ATOM 3401 HB2 B GLU B 8 ? 5.08742 35.42190 2.98016 0.632 25.60711 H ? B ? 8 HB2 1
   ATOM 3402 HB3 B GLU B 8 ? 6.57055 35.14098 2.48334 0.632 25.60711 H ? B ? 8 HB3 1
   ATOM 3403 HG2 B GLU B 8 ? 6.46038 36.81787 0.93235 0.632 26.69328 H ? B ? 8 HG2 1
   ATOM 3404 HG3 B GLU B 8 ? 4.88621 36.95435 1.10196 0.632 26.69328 H ? B ? 8 HG3 1
   ATOM 3405 N A GLY B 9 ? 7.27089 33.10225 0.11023 0.368 16.75059 N ? B ? 9 N 1
   ATOM 3406 CA A GLY B 9 ? 7.97332 32.89524 -1.14377 0.368 17.66368 C ? B ? 9 CA 1
   ATOM 3407 C A GLY B 9 ? 7.13100 32.21415 -2.19143 0.368 17.13202 C ? B ? 9 C 1
   ATOM 3408 O A GLY B 9 ? 7.30318 32.46694 -3.38672 0.368 17.11153 O ? B ? 9 O 1
   ATOM 3409 H A GLY B 9 ? 7.59207 32.64389 0.76318 0.368 20.11055 H ? B ? 9 H 1
   ATOM 3410 HA2 A GLY B 9 ? 8.25627 33.75411 -1.49474 0.368 21.20626 H ? B ? 9 HA2 1
   ATOM 3411 HA3 A GLY B 9 ? 8.75672 32.34657 -0.98206 0.368 21.20626 H ? B ? 9 HA3 1
   ATOM 3412 N B GLY B 9 ? 7.05808 33.32272 0.09106 0.632 15.94258 N ? B ? 9 N 1
   ATOM 3413 CA B GLY B 9 ? 7.86705 32.98050 -1.07033 0.632 17.72738 C ? B ? 9 CA 1
   ATOM 3414 C B GLY B 9 ? 7.05516 32.32353 -2.15668 0.632 17.14155 C ? B ? 9 C 1
   ATOM 3415 O B GLY B 9 ? 7.14201 32.71318 -3.32873 0.632 17.18173 O ? B ? 9 O 1
   ATOM 3416 H B GLY B 9 ? 7.32794 32.94650 0.81579 0.632 19.14094 H ? B ? 9 H 1
   ATOM 3417 HA2 B GLY B 9 ? 8.26770 33.78644 -1.43203 0.632 21.28270 H ? B ? 9 HA2 1
   ATOM 3418 HA3 B GLY B 9 ? 8.57185 32.37010 -0.80282 0.632 21.28270 H ? B ? 9 HA3 1
   ATOM 3419 N . ILE B 10 ? 6.17345 31.38464 -1.77222 1.000 12.38303 N ? B ? 10 N 1
   ATOM 3420 CA . ILE B 10 ? 5.32896 30.71122 -2.73928 1.000 17.10475 C ? B ? 10 CA 1
   ATOM 3421 C . ILE B 10 ? 4.32846 31.69865 -3.33514 1.000 18.26655 C ? B ? 10 C 1
   ATOM 3422 O . ILE B 10 ? 4.06577 31.68064 -4.53882 1.000 15.51390 O ? B ? 10 O 1
   ATOM 3423 HA . ILE B 10 ? 5.88323 30.37785 -3.46215 1.000 20.53554 H ? B ? 10 HA 1
   ATOM 3424 CB A ILE B 10 ? 4.64073 29.49177 -2.10105 0.886 17.05296 C ? B ? 10 CB 1
   ATOM 3425 CG1 A ILE B 10 ? 5.73113 28.45903 -1.80615 0.886 17.16371 C ? B ? 10 CG1 1
   ATOM 3426 CG2 A ILE B 10 ? 3.53878 29.03881 -3.04651 0.886 17.24866 C ? B ? 10 CG2 1
   ATOM 3427 CD1 A ILE B 10 ? 5.30731 27.32918 -0.82214 0.886 19.48612 C ? B ? 10 CD1 1
   ATOM 3428 H A ILE B 10 ? 6.00077 31.20255 -0.94964 0.368 14.86948 H ? B ? 10 H 1
   ATOM 3429 HB A ILE B 10 ? 4.20552 29.67501 -1.25375 0.886 20.47340 H ? B ? 10 HB 1
   ATOM 3430 HG12 A ILE B 10 ? 5.99048 28.03769 -2.64048 0.886 20.60630 H ? B ? 10 HG12 1
   ATOM 3431 HG13 A ILE B 10 ? 6.49171 28.91681 -1.41518 0.886 20.60630 H ? B ? 10 HG13 1
   ATOM 3432 HG21 A ILE B 10 ? 3.30336 28.12069 -2.84031 0.886 20.70823 H ? B ? 10 HG21 1
   ATOM 3433 HG22 A ILE B 10 ? 2.76585 29.61292 -2.92873 0.886 20.70823 H ? B ? 10 HG22 1
   ATOM 3434 HG23 A ILE B 10 ? 3.86073 29.10069 -3.95943 0.886 20.70823 H ? B ? 10 HG23 1
   ATOM 3435 HD11 A ILE B 10 ? 6.06562 26.74451 -0.66714 0.886 23.39319 H ? B ? 10 HD11 1
   ATOM 3436 HD12 A ILE B 10 ? 5.02180 27.72934 0.01408 0.886 23.39319 H ? B ? 10 HD12 1
   ATOM 3437 HD13 A ILE B 10 ? 4.57663 26.82622 -1.21463 0.886 23.39319 H ? B ? 10 HD13 1
   ATOM 3438 CB B ILE B 10 ? 4.62334 29.49375 -2.11065 0.114 17.00536 C ? B ? 10 CB 1
   ATOM 3439 CG1 B ILE B 10 ? 5.67000 28.42354 -1.79601 0.114 17.14949 C ? B ? 10 CG1 1
   ATOM 3440 CG2 B ILE B 10 ? 3.55616 28.97240 -3.06161 0.114 17.29008 C ? B ? 10 CG2 1
   ATOM 3441 CD1 B ILE B 10 ? 5.09132 27.13021 -1.24662 0.114 19.06533 C ? B ? 10 CD1 1
   ATOM 3442 H B ILE B 10 ? 6.05391 31.12877 -0.95991 0.632 14.86948 H ? B ? 10 H 1
   ATOM 3443 HB B ILE B 10 ? 4.18468 29.74837 -1.28382 0.114 20.41628 H ? B ? 10 HB 1
   ATOM 3444 HG12 B ILE B 10 ? 6.14896 28.20861 -2.61167 0.114 20.58924 H ? B ? 10 HG12 1
   ATOM 3445 HG13 B ILE B 10 ? 6.28460 28.77587 -1.13342 0.114 20.58924 H ? B ? 10 HG13 1
   ATOM 3446 HG21 B ILE B 10 ? 3.17234 28.16193 -2.69184 0.114 20.75794 H ? B ? 10 HG21 1
   ATOM 3447 HG22 B ILE B 10 ? 2.86741 29.64768 -3.16417 0.114 20.75794 H ? B ? 10 HG22 1
   ATOM 3448 HG23 B ILE B 10 ? 3.96423 28.78296 -3.92097 0.114 20.75794 H ? B ? 10 HG23 1
   ATOM 3449 HD11 B ILE B 10 ? 5.81223 26.58820 -0.88969 0.114 22.88824 H ? B ? 10 HD11 1
   ATOM 3450 HD12 B ILE B 10 ? 4.45710 27.34149 -0.54374 0.114 22.88824 H ? B ? 10 HD12 1
   ATOM 3451 HD13 B ILE B 10 ? 4.64384 26.65466 -1.96392 0.114 22.88824 H ? B ? 10 HD13 1
   ATOM 3452 N . VAL B 11 ? 3.74227 32.55264 -2.49940 1.000 16.08960 N ? B ? 11 N 1
   ATOM 3453 CA . VAL B 11 ? 2.89149 33.64606 -2.98077 1.000 15.56939 C ? B ? 11 CA 1
   ATOM 3454 C . VAL B 11 ? 3.61820 34.54781 -3.97563 1.000 16.14646 C ? B ? 11 C 1
   ATOM 3455 O . VAL B 11 ? 3.05731 34.95458 -4.99771 1.000 18.25150 O ? B ? 11 O 1
   ATOM 3456 H . VAL B 11 ? 3.81896 32.52413 -1.64330 1.000 19.31736 H ? B ? 11 H 1
   ATOM 3457 HA . VAL B 11 ? 2.14440 33.25726 -3.46200 1.000 18.69311 H ? B ? 11 HA 1
   ATOM 3458 CB A VAL B 11 ? 2.36617 34.45859 -1.78157 0.433 17.62737 C ? B ? 11 CB 1
   ATOM 3459 CG1 A VAL B 11 ? 1.38384 35.53987 -2.25145 0.433 19.92718 C ? B ? 11 CG1 1
   ATOM 3460 CG2 A VAL B 11 ? 1.70726 33.55448 -0.74129 0.433 19.15934 C ? B ? 11 CG2 1
   ATOM 3461 HB A VAL B 11 ? 3.12249 34.89288 -1.35696 0.433 21.16268 H ? B ? 11 HB 1
   ATOM 3462 HG11 A VAL B 11 ? 1.03922 36.01151 -1.47705 0.433 23.92246 H ? B ? 11 HG11 1
   ATOM 3463 HG12 A VAL B 11 ? 1.85052 36.15852 -2.83487 0.433 23.92246 H ? B ? 11 HG12 1
   ATOM 3464 HG13 A VAL B 11 ? 0.65530 35.11714 -2.73252 0.433 23.92246 H ? B ? 11 HG13 1
   ATOM 3465 HG21 A VAL B 11 ? 1.13414 34.09248 -0.17297 0.433 23.00106 H ? B ? 11 HG21 1
   ATOM 3466 HG22 A VAL B 11 ? 1.18095 32.87943 -1.19759 0.433 23.00106 H ? B ? 11 HG22 1
   ATOM 3467 HG23 A VAL B 11 ? 2.39806 33.13082 -0.20818 0.433 23.00106 H ? B ? 11 HG23 1
   ATOM 3468 CB B VAL B 11 ? 2.36563 34.44384 -1.77305 0.567 17.61292 C ? B ? 11 CB 1
   ATOM 3469 CG1 B VAL B 11 ? 1.77558 35.79558 -2.18209 0.567 20.05100 C ? B ? 11 CG1 1
   ATOM 3470 CG2 B VAL B 11 ? 1.30853 33.61514 -1.03786 0.567 19.35477 C ? B ? 11 CG2 1
   ATOM 3471 HB B VAL B 11 ? 3.11382 34.62741 -1.18363 0.567 21.14535 H ? B ? 11 HB 1
   ATOM 3472 HG11 B VAL B 11 ? 1.26553 36.15522 -1.43952 0.567 24.07105 H ? B ? 11 HG11 1
   ATOM 3473 HG12 B VAL B 11 ? 2.49917 36.40007 -2.40992 0.567 24.07105 H ? B ? 11 HG12 1
   ATOM 3474 HG13 B VAL B 11 ? 1.19682 35.66816 -2.95000 0.567 24.07105 H ? B ? 11 HG13 1
   ATOM 3475 HG21 B VAL B 11 ? 0.97327 34.12700 -0.28520 0.567 23.23556 H ? B ? 11 HG21 1
   ATOM 3476 HG22 B VAL B 11 ? 0.58354 33.41343 -1.64991 0.567 23.23556 H ? B ? 11 HG22 1
   ATOM 3477 HG23 B VAL B 11 ? 1.71473 32.79225 -0.72360 0.567 23.23556 H ? B ? 11 HG23 1
   ATOM 3478 N . ASN B 12 ? 4.84547 34.95246 -3.65932 1.000 12.09196 N ? B ? 12 N 1
   ATOM 3479 CA . ASN B 12 ? 5.63220 35.78503 -4.53155 1.000 16.17504 C ? B ? 12 CA 1
   ATOM 3480 C . ASN B 12 ? 5.90199 35.08922 -5.86290 1.000 15.90609 C ? B ? 12 C 1
   ATOM 3481 O . ASN B 12 ? 5.76946 35.70401 -6.91177 1.000 14.32984 O ? B ? 12 O 1
   ATOM 3482 H . ASN B 12 ? 5.24701 34.74929 -2.92646 1.000 14.52020 H ? B ? 12 H 1
   ATOM 3483 HA . ASN B 12 ? 5.14991 36.60193 -4.73396 1.000 19.41989 H ? B ? 12 HA 1
   ATOM 3484 CB A ASN B 12 ? 6.93409 36.16649 -3.81221 0.621 16.79232 C ? B ? 12 CB 1
   ATOM 3485 CG A ASN B 12 ? 6.68776 37.15155 -2.69367 0.621 16.43866 C ? B ? 12 CG 1
   ATOM 3486 OD1 A ASN B 12 ? 5.67372 37.83976 -2.71378 0.621 17.10458 O ? B ? 12 OD1 1
   ATOM 3487 ND2 A ASN B 12 ? 7.63325 37.28982 -1.76085 0.621 17.69894 N ? B ? 12 ND2 1
   ATOM 3488 HB2 A ASN B 12 ? 7.33528 35.36914 -3.43249 0.621 20.16063 H ? B ? 12 HB2 1
   ATOM 3489 HB3 A ASN B 12 ? 7.54322 36.57393 -4.44771 0.621 20.16063 H ? B ? 12 HB3 1
   ATOM 3490 HD21 A ASN B 12 ? 7.51994 37.84332 -1.11248 0.621 21.24858 H ? B ? 12 HD21 1
   ATOM 3491 HD22 A ASN B 12 ? 8.35548 36.82536 -1.80849 0.621 21.24858 H ? B ? 12 HD22 1
   ATOM 3492 CB B ASN B 12 ? 6.94376 36.16695 -3.82554 0.379 16.78012 C ? B ? 12 CB 1
   ATOM 3493 CG B ASN B 12 ? 6.71314 37.13387 -2.68581 0.379 16.44282 C ? B ? 12 CG 1
   ATOM 3494 OD1 B ASN B 12 ? 5.69695 37.82006 -2.66414 0.379 17.13911 O ? B ? 12 OD1 1
   ATOM 3495 ND2 B ASN B 12 ? 7.66762 37.23475 -1.76213 0.379 17.74287 N ? B ? 12 ND2 1
   ATOM 3496 HB2 B ASN B 12 ? 7.35680 35.36666 -3.46520 0.379 20.14599 H ? B ? 12 HB2 1
   ATOM 3497 HB3 B ASN B 12 ? 7.53913 36.58847 -4.46487 0.379 20.14599 H ? B ? 12 HB3 1
   ATOM 3498 HD21 B ASN B 12 ? 7.56989 37.77480 -1.10001 0.379 21.30129 H ? B ? 12 HD21 1
   ATOM 3499 HD22 B ASN B 12 ? 8.38157 36.75984 -1.82791 0.379 21.30129 H ? B ? 12 HD22 1
   ATOM 3500 N A ILE B 13 ? 6.31026 33.82148 -5.82107 0.334 15.99697 N ? B ? 13 N 1
   ATOM 3501 CA A ILE B 13 ? 6.64232 33.16684 -7.08082 0.334 16.34553 C ? B ? 13 CA 1
   ATOM 3502 C A ILE B 13 ? 5.38185 32.94479 -7.90438 0.334 16.51131 C ? B ? 13 C 1
   ATOM 3503 O A ILE B 13 ? 5.43293 32.95699 -9.14026 0.334 16.66121 O ? B ? 13 O 1
   ATOM 3504 CB A ILE B 13 ? 7.42156 31.86004 -6.83090 0.334 17.24817 C ? B ? 13 CB 1
   ATOM 3505 CG1 A ILE B 13 ? 8.74650 32.16929 -6.12145 0.334 16.78002 C ? B ? 13 CG1 1
   ATOM 3506 CG2 A ILE B 13 ? 7.73186 31.13990 -8.13349 0.334 17.62155 C ? B ? 13 CG2 1
   ATOM 3507 CD1 A ILE B 13 ? 9.51672 30.92231 -5.69060 0.334 18.28064 C ? B ? 13 CD1 1
   ATOM 3508 H A ILE B 13 ? 6.39868 33.34318 -5.11184 0.333 19.20620 H ? B ? 13 H 1
   ATOM 3509 HA A ILE B 13 ? 7.22929 33.74752 -7.58991 0.333 19.62448 H ? B ? 13 HA 1
   ATOM 3510 HB A ILE B 13 ? 6.86242 31.29183 -6.27827 0.333 20.70765 H ? B ? 13 HB 1
   ATOM 3511 HG12 A ILE B 13 ? 9.31356 32.67418 -6.72513 0.333 20.14587 H ? B ? 13 HG12 1
   ATOM 3512 HG13 A ILE B 13 ? 8.56017 32.69225 -5.32603 0.333 20.14587 H ? B ? 13 HG13 1
   ATOM 3513 HG21 A ILE B 13 ? 8.25265 30.34510 -7.93863 0.333 21.15570 H ? B ? 13 HG21 1
   ATOM 3514 HG22 A ILE B 13 ? 6.89851 30.89209 -8.56362 0.333 21.15570 H ? B ? 13 HG22 1
   ATOM 3515 HG23 A ILE B 13 ? 8.23779 31.73378 -8.70990 0.333 21.15570 H ? B ? 13 HG23 1
   ATOM 3516 HD11 A ILE B 13 ? 10.21524 31.18148 -5.06947 0.333 21.94661 H ? B ? 13 HD11 1
   ATOM 3517 HD12 A ILE B 13 ? 8.90391 30.30548 -5.26062 0.333 21.94661 H ? B ? 13 HD12 1
   ATOM 3518 HD13 A ILE B 13 ? 9.90865 30.50665 -6.47451 0.333 21.94661 H ? B ? 13 HD13 1
   ATOM 3519 N C ILE B 13 ? 6.34716 33.83573 -5.81106 0.053 16.56299 N ? B ? 13 N 1
   ATOM 3520 CA C ILE B 13 ? 6.70933 33.16706 -7.05601 0.053 16.38294 C ? B ? 13 CA 1
   ATOM 3521 C C ILE B 13 ? 5.46834 32.93647 -7.90549 0.053 16.49855 C ? B ? 13 C 1
   ATOM 3522 O C ILE B 13 ? 5.54646 32.91990 -9.13981 0.053 16.70584 O ? B ? 13 O 1
   ATOM 3523 CB C ILE B 13 ? 7.46826 31.85715 -6.76700 0.053 17.22069 C ? B ? 13 CB 1
   ATOM 3524 CG1 C ILE B 13 ? 8.69190 32.15141 -5.89202 0.053 17.36307 C ? B ? 13 CG1 1
   ATOM 3525 CG2 C ILE B 13 ? 7.91323 31.19340 -8.06017 0.053 17.66762 C ? B ? 13 CG2 1
   ATOM 3526 CD1 C ILE B 13 ? 9.56427 30.94413 -5.60293 0.053 18.32515 C ? B ? 13 CD1 1
   ATOM 3527 H C ILE B 13 ? 6.44499 33.36829 -5.09585 0.053 19.88543 H ? B ? 13 H 1
   ATOM 3528 HA C ILE B 13 ? 7.31131 33.73969 -7.55662 0.053 19.66937 H ? B ? 13 HA 1
   ATOM 3529 HB C ILE B 13 ? 6.86858 31.25494 -6.29943 0.053 20.67467 H ? B ? 13 HB 1
   ATOM 3530 HG12 C ILE B 13 ? 9.24322 32.80970 -6.34323 0.053 20.84552 H ? B ? 13 HG12 1
   ATOM 3531 HG13 C ILE B 13 ? 8.38598 32.50211 -5.04095 0.053 20.84552 H ? B ? 13 HG13 1
   ATOM 3532 HG21 C ILE B 13 ? 8.31031 30.33296 -7.85312 0.053 21.21099 H ? B ? 13 HG21 1
   ATOM 3533 HG22 C ILE B 13 ? 7.14116 31.07177 -8.63463 0.053 21.21099 H ? B ? 13 HG22 1
   ATOM 3534 HG23 C ILE B 13 ? 8.56555 31.76181 -8.49868 0.053 21.21099 H ? B ? 13 HG23 1
   ATOM 3535 HD11 C ILE B 13 ? 10.17921 31.16338 -4.88552 0.053 22.00002 H ? B ? 13 HD11 1
   ATOM 3536 HD12 C ILE B 13 ? 8.99862 30.20184 -5.33845 0.053 22.00002 H ? B ? 13 HD12 1
   ATOM 3537 HD13 C ILE B 13 ? 10.05969 30.71333 -6.40430 0.053 22.00002 H ? B ? 13 HD13 1
   ATOM 3538 N D ILE B 13 ? 6.23785 33.79473 -5.82363 0.613 15.86635 N ? B ? 13 N 1
   ATOM 3539 CA D ILE B 13 ? 6.51783 33.10882 -7.07973 0.613 16.32894 C ? B ? 13 CA 1
   ATOM 3540 C D ILE B 13 ? 5.26834 33.04046 -7.92746 0.613 16.45620 C ? B ? 13 C 1
   ATOM 3541 O D ILE B 13 ? 5.32286 33.25754 -9.14338 0.613 15.65492 O ? B ? 13 O 1
   ATOM 3542 CB D ILE B 13 ? 7.11642 31.71111 -6.86155 0.613 17.74614 C ? B ? 13 CB 1
   ATOM 3543 CG1 D ILE B 13 ? 8.59365 31.86848 -6.49527 0.613 16.55660 C ? B ? 13 CG1 1
   ATOM 3544 CG2 D ILE B 13 ? 6.87347 30.85349 -8.12902 0.613 17.19322 C ? B ? 13 CG2 1
   ATOM 3545 CD1 D ILE B 13 ? 9.14317 30.63843 -5.77475 0.613 17.16415 C ? B ? 13 CD1 1
   ATOM 3546 H D ILE B 13 ? 6.30650 33.31566 -5.11273 0.613 19.04946 H ? B ? 13 H 1
   ATOM 3547 HA D ILE B 13 ? 7.18965 33.63138 -7.54501 0.613 19.60457 H ? B ? 13 HA 1
   ATOM 3548 HB D ILE B 13 ? 6.68838 31.24565 -6.12601 0.613 21.30521 H ? B ? 13 HB 1
   ATOM 3549 HG12 D ILE B 13 ? 9.10994 32.00043 -7.30578 0.613 19.87777 H ? B ? 13 HG12 1
   ATOM 3550 HG13 D ILE B 13 ? 8.69597 32.63401 -5.90843 0.613 19.87777 H ? B ? 13 HG13 1
   ATOM 3551 HG21 D ILE B 13 ? 7.46098 30.08200 -8.10569 0.613 20.64171 H ? B ? 13 HG21 1
   ATOM 3552 HG22 D ILE B 13 ? 5.94775 30.56403 -8.14179 0.613 20.64171 H ? B ? 13 HG22 1
   ATOM 3553 HG23 D ILE B 13 ? 7.06313 31.39006 -8.91452 0.613 20.64171 H ? B ? 13 HG23 1
   ATOM 3554 HD11 D ILE B 13 ? 10.07502 30.79208 -5.55351 0.613 20.60683 H ? B ? 13 HD11 1
   ATOM 3555 HD12 D ILE B 13 ? 8.63062 30.49190 -4.96437 0.613 20.60683 H ? B ? 13 HD12 1
   ATOM 3556 HD13 D ILE B 13 ? 9.06465 29.86854 -6.35956 0.613 20.60683 H ? B ? 13 HD13 1
   ATOM 3557 N A PHE B 14 ? 4.22372 32.79834 -7.25803 0.334 16.96434 N ? B ? 14 N 1
   ATOM 3558 CA A PHE B 14 ? 2.97289 32.79395 -8.00636 0.334 16.25115 C ? B ? 14 CA 1
   ATOM 3559 C A PHE B 14 ? 2.82019 34.09150 -8.79770 0.334 17.16933 C ? B ? 14 C 1
   ATOM 3560 O A PHE B 14 ? 2.74141 34.07723 -10.02908 0.334 17.44474 O ? B ? 14 O 1
   ATOM 3561 CB A PHE B 14 ? 1.80559 32.57835 -7.04468 0.334 18.16051 C ? B ? 14 CB 1
   ATOM 3562 CG A PHE B 14 ? 0.46006 32.54639 -7.70485 0.334 16.67808 C ? B ? 14 CG 1
   ATOM 3563 CD1 A PHE B 14 ? 0.01969 31.41499 -8.37417 0.334 18.53194 C ? B ? 14 CD1 1
   ATOM 3564 CD2 A PHE B 14 ? -0.37048 33.63359 -7.63255 0.334 18.16681 C ? B ? 14 CD2 1
   ATOM 3565 CE1 A PHE B 14 ? -1.20129 31.38550 -8.99664 0.334 18.95775 C ? B ? 14 CE1 1
   ATOM 3566 CE2 A PHE B 14 ? -1.62302 33.59577 -8.22222 0.334 18.66112 C ? B ? 14 CE2 1
   ATOM 3567 CZ A PHE B 14 ? -2.03992 32.47495 -8.89149 0.334 19.40957 C ? B ? 14 CZ 1
   ATOM 3568 H A PHE B 14 ? 4.13969 32.70227 -6.40755 0.333 20.36705 H ? B ? 14 H 1
   ATOM 3569 HA A PHE B 14 ? 2.97045 32.05984 -8.64038 0.333 19.51122 H ? B ? 14 HA 1
   ATOM 3570 HB2 A PHE B 14 ? 1.93047 31.73002 -6.59120 0.333 21.80245 H ? B ? 14 HB2 1
   ATOM 3571 HB3 A PHE B 14 ? 1.79870 33.30196 -6.39874 0.333 21.80245 H ? B ? 14 HB3 1
   ATOM 3572 HD1 A PHE B 14 ? 0.56345 30.66101 -8.40140 0.333 22.24817 H ? B ? 14 HD1 1
   ATOM 3573 HD2 A PHE B 14 ? -0.09199 34.40016 -7.18565 0.333 21.81001 H ? B ? 14 HD2 1
   ATOM 3574 HE1 A PHE B 14 ? -1.46144 30.63806 -9.48506 0.333 22.75914 H ? B ? 14 HE1 1
   ATOM 3575 HE2 A PHE B 14 ? -2.18425 34.33502 -8.16368 0.333 22.40319 H ? B ? 14 HE2 1
   ATOM 3576 HZ A PHE B 14 ? -2.88715 32.44916 -9.27416 0.333 23.30133 H ? B ? 14 HZ 1
   ATOM 3577 N C PHE B 14 ? 4.30300 32.77923 -7.27430 0.053 17.02810 N ? B ? 14 N 1
   ATOM 3578 CA C PHE B 14 ? 3.06282 32.73296 -8.04011 0.053 16.25359 C ? B ? 14 CA 1
   ATOM 3579 C C PHE B 14 ? 2.80500 34.06420 -8.73641 0.053 17.20569 C ? B ? 14 C 1
   ATOM 3580 O C PHE B 14 ? 2.37392 34.09574 -9.89403 0.053 17.67484 O ? B ? 14 O 1
   ATOM 3581 CB C PHE B 14 ? 1.89286 32.37024 -7.12583 0.053 17.69549 C ? B ? 14 CB 1
   ATOM 3582 CG C PHE B 14 ? 0.58940 32.19623 -7.85099 0.053 18.18464 C ? B ? 14 CG 1
   ATOM 3583 CD1 C PHE B 14 ? 0.22811 30.96105 -8.36348 0.053 18.55967 C ? B ? 14 CD1 1
   ATOM 3584 CD2 C PHE B 14 ? -0.27271 33.26364 -8.02110 0.053 18.24789 C ? B ? 14 CD2 1
   ATOM 3585 CE1 C PHE B 14 ? -0.96346 30.79302 -9.03535 0.053 19.39785 C ? B ? 14 CE1 1
   ATOM 3586 CE2 C PHE B 14 ? -1.47124 33.10037 -8.68922 0.053 18.90025 C ? B ? 14 CE2 1
   ATOM 3587 CZ C PHE B 14 ? -1.81536 31.86107 -9.19794 0.053 19.43638 C ? B ? 14 CZ 1
   ATOM 3588 H C PHE B 14 ? 4.20732 32.69902 -6.42341 0.053 20.44356 H ? B ? 14 H 1
   ATOM 3589 HA C PHE B 14 ? 3.13595 32.04306 -8.71804 0.053 19.51416 H ? B ? 14 HA 1
   ATOM 3590 HB2 C PHE B 14 ? 2.09552 31.53475 -6.67663 0.053 21.24443 H ? B ? 14 HB2 1
   ATOM 3591 HB3 C PHE B 14 ? 1.77618 33.07811 -6.47298 0.053 21.24443 H ? B ? 14 HB3 1
   ATOM 3592 HD1 C PHE B 14 ? 0.79797 30.23450 -8.25256 0.053 22.28145 H ? B ? 14 HD1 1
   ATOM 3593 HD2 C PHE B 14 ? -0.04390 34.09916 -7.68278 0.053 21.90732 H ? B ? 14 HD2 1
   ATOM 3594 HE1 C PHE B 14 ? -1.19128 29.95910 -9.37823 0.053 23.28726 H ? B ? 14 HE1 1
   ATOM 3595 HE2 C PHE B 14 ? -2.04619 33.82340 -8.79676 0.053 22.69014 H ? B ? 14 HE2 1
   ATOM 3596 HZ C PHE B 14 ? -2.62102 31.74996 -9.64902 0.053 23.33350 H ? B ? 14 HZ 1
   ATOM 3597 N D PHE B 14 ? 4.10912 32.77296 -7.30968 0.613 17.01609 N ? B ? 14 N 1
   ATOM 3598 CA D PHE B 14 ? 2.86473 32.82226 -8.06176 0.613 16.19716 C ? B ? 14 CA 1
   ATOM 3599 C D PHE B 14 ? 2.73426 34.15712 -8.78469 0.613 17.15747 C ? B ? 14 C 1
   ATOM 3600 O D PHE B 14 ? 2.44510 34.19464 -9.97808 0.613 17.68597 O ? B ? 14 O 1
   ATOM 3601 CB D PHE B 14 ? 1.70217 32.56197 -7.11525 0.613 18.19219 C ? B ? 14 CB 1
   ATOM 3602 CG D PHE B 14 ? 0.37200 32.77401 -7.71015 0.613 15.90146 C ? B ? 14 CG 1
   ATOM 3603 CD1 D PHE B 14 ? -0.27405 31.74664 -8.37234 0.613 18.22874 C ? B ? 14 CD1 1
   ATOM 3604 CD2 D PHE B 14 ? -0.24366 33.98791 -7.59702 0.613 17.74401 C ? B ? 14 CD2 1
   ATOM 3605 CE1 D PHE B 14 ? -1.50171 31.93118 -8.93758 0.613 19.43391 C ? B ? 14 CE1 1
   ATOM 3606 CE2 D PHE B 14 ? -1.49311 34.18230 -8.16104 0.613 19.01896 C ? B ? 14 CE2 1
   ATOM 3607 CZ D PHE B 14 ? -2.13543 33.15576 -8.79195 0.613 18.67548 C ? B ? 14 CZ 1
   ATOM 3608 H D PHE B 14 ? 4.02542 32.56677 -6.47898 0.613 20.42915 H ? B ? 14 H 1
   ATOM 3609 HA D PHE B 14 ? 2.84385 32.12784 -8.73869 0.613 19.44644 H ? B ? 14 HA 1
   ATOM 3610 HB2 D PHE B 14 ? 1.74640 31.63983 -6.81761 0.613 21.84047 H ? B ? 14 HB2 1
   ATOM 3611 HB3 D PHE B 14 ? 1.78213 33.15995 -6.35569 0.613 21.84047 H ? B ? 14 HB3 1
   ATOM 3612 HD1 D PHE B 14 ? 0.13603 30.91418 -8.43357 0.613 21.88433 H ? B ? 14 HD1 1
   ATOM 3613 HD2 D PHE B 14 ? 0.17545 34.68241 -7.14212 0.613 21.30265 H ? B ? 14 HD2 1
   ATOM 3614 HE1 D PHE B 14 ? -1.90851 31.24426 -9.41462 0.613 23.33054 H ? B ? 14 HE1 1
   ATOM 3615 HE2 D PHE B 14 ? -1.89778 35.01807 -8.10981 0.613 22.83259 H ? B ? 14 HE2 1
   ATOM 3616 HZ D PHE B 14 ? -2.99586 33.27766 -9.12316 0.613 22.42041 H ? B ? 14 HZ 1
   ATOM 3617 N A HIS B 15 ? 2.86789 35.23202 -8.10503 0.334 16.03625 N ? B ? 15 N 1
   ATOM 3618 CA A HIS B 15 ? 2.70828 36.52569 -8.75917 0.334 17.72094 C ? B ? 15 CA 1
   ATOM 3619 C A HIS B 15 ? 3.81683 36.80974 -9.75387 0.334 16.58013 C ? B ? 15 C 1
   ATOM 3620 O A HIS B 15 ? 3.57235 37.47397 -10.76030 0.334 15.70725 O ? B ? 15 O 1
   ATOM 3621 CB A HIS B 15 ? 2.65488 37.63739 -7.71290 0.334 17.60386 C ? B ? 15 CB 1
   ATOM 3622 CG A HIS B 15 ? 1.36568 37.66770 -6.94607 0.334 17.60005 C ? B ? 15 CG 1
   ATOM 3623 ND1 A HIS B 15 ? 0.15242 37.38516 -7.53684 0.334 18.36615 N ? B ? 15 ND1 1
   ATOM 3624 CD2 A HIS B 15 ? 1.09383 37.95244 -5.65192 0.334 18.99194 C ? B ? 15 CD2 1
   ATOM 3625 CE1 A HIS B 15 ? -0.81304 37.50754 -6.64451 0.334 18.67580 C ? B ? 15 CE1 1
   ATOM 3626 NE2 A HIS B 15 ? -0.26791 37.83516 -5.48699 0.334 18.88176 N ? B ? 15 NE2 1
   ATOM 3627 H A HIS B 15 ? 2.99157 35.28209 -7.25545 0.333 19.25334 H ? B ? 15 H 1
   ATOM 3628 HA A HIS B 15 ? 1.86907 36.51533 -9.24551 0.333 21.27497 H ? B ? 15 HA 1
   ATOM 3629 HB2 A HIS B 15 ? 3.37641 37.50581 -7.07809 0.333 21.13447 H ? B ? 15 HB2 1
   ATOM 3630 HB3 A HIS B 15 ? 2.75695 38.49290 -8.15853 0.333 21.13447 H ? B ? 15 HB3 1
   ATOM 3631 HD2 A HIS B 15 ? 1.71133 38.18411 -4.99623 0.333 22.80018 H ? B ? 15 HD2 1
   ATOM 3632 HE1 A HIS B 15 ? -1.72098 37.38422 -6.80371 0.333 22.42080 H ? B ? 15 HE1 1
   ATOM 3633 HE2 A HIS B 15 ? -0.69434 37.95565 -4.74994 0.333 22.66796 H ? B ? 15 HE2 1
   ATOM 3634 N C HIS B 15 ? 3.07450 35.17499 -8.04936 0.053 15.88269 N ? B ? 15 N 1
   ATOM 3635 CA C HIS B 15 ? 2.86479 36.49819 -8.62110 0.053 17.68568 C ? B ? 15 CA 1
   ATOM 3636 C C HIS B 15 ? 3.96955 36.89959 -9.58783 0.053 16.67714 C ? B ? 15 C 1
   ATOM 3637 O C HIS B 15 ? 3.74335 37.76428 -10.44018 0.053 16.49265 O ? B ? 15 O 1
   ATOM 3638 CB C HIS B 15 ? 2.75015 37.53392 -7.49972 0.053 17.51211 C ? B ? 15 CB 1
   ATOM 3639 CG C HIS B 15 ? 1.48978 37.41414 -6.69822 0.053 18.08363 C ? B ? 15 CG 1
   ATOM 3640 ND1 C HIS B 15 ? 1.24080 38.17490 -5.57621 0.053 18.55337 N ? B ? 15 ND1 1
   ATOM 3641 CD2 C HIS B 15 ? 0.39884 36.63063 -6.87037 0.053 18.35326 C ? B ? 15 CD2 1
   ATOM 3642 CE1 C HIS B 15 ? 0.05348 37.85997 -5.08823 0.053 18.70595 C ? B ? 15 CE1 1
   ATOM 3643 NE2 C HIS B 15 ? -0.47668 36.92385 -5.85387 0.053 18.93574 N ? B ? 15 NE2 1
   ATOM 3644 H C HIS B 15 ? 3.38128 35.18646 -7.24602 0.053 19.06907 H ? B ? 15 H 1
   ATOM 3645 HA C HIS B 15 ? 2.03009 36.50031 -9.11523 0.053 21.23266 H ? B ? 15 HA 1
   ATOM 3646 HB2 C HIS B 15 ? 3.49899 37.42207 -6.89340 0.053 21.02437 H ? B ? 15 HB2 1
   ATOM 3647 HB3 C HIS B 15 ? 2.76969 38.42133 -7.89090 0.053 21.02437 H ? B ? 15 HB3 1
   ATOM 3648 HD2 C HIS B 15 ? 0.26711 36.00980 -7.55015 0.053 22.03375 H ? B ? 15 HD2 1
   ATOM 3649 HE1 C HIS B 15 ? -0.34139 38.23407 -4.33390 0.053 22.45698 H ? B ? 15 HE1 1
   ATOM 3650 HE2 C HIS B 15 ? -1.24553 36.55728 -5.73519 0.053 22.73273 H ? B ? 15 HE2 1
   ATOM 3651 N D HIS B 15 ? 3.06753 35.25211 -8.10895 0.613 16.21410 N ? B ? 15 N 1
   ATOM 3652 CA D HIS B 15 ? 2.91087 36.57290 -8.69432 0.613 17.71097 C ? B ? 15 CA 1
   ATOM 3653 C D HIS B 15 ? 3.97785 36.87188 -9.71232 0.613 16.60235 C ? B ? 15 C 1
   ATOM 3654 O D HIS B 15 ? 3.71976 37.62158 -10.65045 0.613 15.46440 O ? B ? 15 O 1
   ATOM 3655 CB D HIS B 15 ? 2.94863 37.62911 -7.60461 0.613 16.98127 C ? B ? 15 CB 1
   ATOM 3656 CG D HIS B 15 ? 1.67481 37.70643 -6.80236 0.613 16.67664 C ? B ? 15 CG 1
   ATOM 3657 ND1 D HIS B 15 ? 1.64630 38.01787 -5.46454 0.613 18.54343 N ? B ? 15 ND1 1
   ATOM 3658 CD2 D HIS B 15 ? 0.38226 37.59072 -7.18910 0.613 18.45813 C ? B ? 15 CD2 1
   ATOM 3659 CE1 D HIS B 15 ? 0.38842 38.08701 -5.05294 0.613 18.77355 C ? B ? 15 CE1 1
   ATOM 3660 NE2 D HIS B 15 ? -0.39647 37.80371 -6.07531 0.613 19.05813 N ? B ? 15 NE2 1
   ATOM 3661 H D HIS B 15 ? 3.38638 35.25604 -7.31025 0.613 19.46676 H ? B ? 15 H 1
   ATOM 3662 HA D HIS B 15 ? 2.04879 36.60632 -9.13773 0.613 21.26301 H ? B ? 15 HA 1
   ATOM 3663 HB2 D HIS B 15 ? 3.67325 37.42315 -6.99354 0.613 20.38737 H ? B ? 15 HB2 1
   ATOM 3664 HB3 D HIS B 15 ? 3.09593 38.49624 -8.01364 0.613 20.38737 H ? B ? 15 HB3 1
   ATOM 3665 HD1 D HIS B 15 ? 2.33805 38.14791 -4.97040 0.613 22.26196 H ? B ? 15 HD1 1
   ATOM 3666 HD2 D HIS B 15 ? 0.07785 37.40241 -8.04745 0.613 22.15960 H ? B ? 15 HD2 1
   ATOM 3667 HE1 D HIS B 15 ? 0.10734 38.29867 -4.19207 0.613 22.53811 H ? B ? 15 HE1 1
   ATOM 3668 N A GLN B 16 ? 5.04428 36.38118 -9.45873 0.334 15.87734 N ? B ? 16 N 1
   ATOM 3669 CA A GLN B 16 ? 6.14972 36.55081 -10.39776 0.334 17.14954 C ? B ? 16 CA 1
   ATOM 3670 C A GLN B 16 ? 5.73602 36.15362 -11.81154 0.334 16.66541 C ? B ? 16 C 1
   ATOM 3671 O A GLN B 16 ? 6.10948 36.81691 -12.78791 0.334 17.47186 O ? B ? 16 O 1
   ATOM 3672 CB A GLN B 16 ? 7.32708 35.70760 -9.91415 0.334 16.55559 C ? B ? 16 CB 1
   ATOM 3673 CG A GLN B 16 ? 8.43463 35.46998 -10.89296 0.334 17.51119 C ? B ? 16 CG 1
   ATOM 3674 CD A GLN B 16 ? 9.52428 34.61185 -10.29185 0.334 17.97706 C ? B ? 16 CD 1
   ATOM 3675 OE1 A GLN B 16 ? 9.49528 34.27844 -9.11268 0.334 17.13971 O ? B ? 16 OE1 1
   ATOM 3676 NE2 A GLN B 16 ? 10.49173 34.24261 -11.10737 0.334 17.89140 N ? B ? 16 NE2 1
   ATOM 3677 H A GLN B 16 ? 5.26247 35.99053 -8.72431 0.333 19.06265 H ? B ? 16 H 1
   ATOM 3678 HA A GLN B 16 ? 6.42384 37.48076 -10.42846 0.333 20.58929 H ? B ? 16 HA 1
   ATOM 3679 HB2 A GLN B 16 ? 7.71873 36.15203 -9.14604 0.333 19.87655 H ? B ? 16 HB2 1
   ATOM 3680 HB3 A GLN B 16 ? 6.98626 34.83702 -9.65562 0.333 19.87655 H ? B ? 16 HB3 1
   ATOM 3681 HG2 A GLN B 16 ? 8.08194 35.01457 -11.67342 0.333 21.02327 H ? B ? 16 HG2 1
   ATOM 3682 HG3 A GLN B 16 ? 8.82273 36.32032 -11.15220 0.333 21.02327 H ? B ? 16 HG3 1
   ATOM 3683 HE21 A GLN B 16 ? 10.47822 34.49069 -11.93070 0.333 21.47953 H ? B ? 16 HE21 1
   ATOM 3684 HE22 A GLN B 16 ? 11.13645 33.75362 -10.81614 0.333 21.47953 H ? B ? 16 HE22 1
   ATOM 3685 N C GLN B 16 ? 5.15998 36.31094 -9.46083 0.053 15.74282 N ? B ? 16 N 1
   ATOM 3686 CA C GLN B 16 ? 6.21436 36.55906 -10.43734 0.053 17.89172 C ? B ? 16 CA 1
   ATOM 3687 C C GLN B 16 ? 5.76306 36.14795 -11.83572 0.053 17.41634 C ? B ? 16 C 1
   ATOM 3688 O C GLN B 16 ? 6.11497 36.80451 -12.82694 0.053 19.06118 O ? B ? 16 O 1
   ATOM 3689 CB C GLN B 16 ? 7.47682 35.79833 -10.03004 0.053 16.61756 C ? B ? 16 CB 1
   ATOM 3690 CG C GLN B 16 ? 8.55694 35.72287 -11.08922 0.053 17.46777 C ? B ? 16 CG 1
   ATOM 3691 CD C GLN B 16 ? 9.70477 34.81227 -10.67271 0.053 17.92179 C ? B ? 16 CD 1
   ATOM 3692 OE1 C GLN B 16 ? 9.84105 34.45823 -9.50087 0.053 17.46188 O ? B ? 16 OE1 1
   ATOM 3693 NE2 C GLN B 16 ? 10.53133 34.42489 -11.63526 0.053 18.37239 N ? B ? 16 NE2 1
   ATOM 3694 H C GLN B 16 ? 5.37799 35.77185 -8.82723 0.053 18.90122 H ? B ? 16 H 1
   ATOM 3695 HA C GLN B 16 ? 6.42465 37.50583 -10.45517 0.053 21.47991 H ? B ? 16 HA 1
   ATOM 3696 HB2 C GLN B 16 ? 7.86143 36.23682 -9.25499 0.053 19.95091 H ? B ? 16 HB2 1
   ATOM 3697 HB3 C GLN B 16 ? 7.22666 34.88826 -9.80623 0.053 19.95091 H ? B ? 16 HB3 1
   ATOM 3698 HG2 C GLN B 16 ? 8.17513 35.37294 -11.90939 0.053 20.97117 H ? B ? 16 HG2 1
   ATOM 3699 HG3 C GLN B 16 ? 8.91541 36.61104 -11.24268 0.053 20.97117 H ? B ? 16 HG3 1
   ATOM 3700 HE21 C GLN B 16 ? 10.40335 34.68841 -12.44382 0.053 22.05671 H ? B ? 16 HE21 1
   ATOM 3701 HE22 C GLN B 16 ? 11.19516 33.91023 -11.45070 0.053 22.05671 H ? B ? 16 HE22 1
   ATOM 3702 N D GLN B 16 ? 5.20165 36.40569 -9.47004 0.613 15.92898 N ? B ? 16 N 1
   ATOM 3703 CA D GLN B 16 ? 6.26308 36.53707 -10.45615 0.613 17.16725 C ? B ? 16 CA 1
   ATOM 3704 C D GLN B 16 ? 5.76249 36.14385 -11.84577 0.613 17.38969 C ? B ? 16 C 1
   ATOM 3705 O D GLN B 16 ? 6.10115 36.79644 -12.83997 0.613 17.91208 O ? B ? 16 O 1
   ATOM 3706 CB D GLN B 16 ? 7.43204 35.66187 -10.01923 0.613 16.53923 C ? B ? 16 CB 1
   ATOM 3707 CG D GLN B 16 ? 8.62201 35.68464 -10.91964 0.613 17.70924 C ? B ? 16 CG 1
   ATOM 3708 CD D GLN B 16 ? 9.69217 34.71627 -10.46041 0.613 18.10779 C ? B ? 16 CD 1
   ATOM 3709 OE1 D GLN B 16 ? 9.81092 34.38083 -9.28833 0.613 16.84540 O ? B ? 16 OE1 1
   ATOM 3710 NE2 D GLN B 16 ? 10.46594 34.24241 -11.40189 0.613 17.30260 N ? B ? 16 NE2 1
   ATOM 3711 H D GLN B 16 ? 5.44039 36.01089 -8.74428 0.613 19.12461 H ? B ? 16 H 1
   ATOM 3712 HA D GLN B 16 ? 6.56940 37.45588 -10.50967 0.613 20.61054 H ? B ? 16 HA 1
   ATOM 3713 HB2 D GLN B 16 ? 7.72611 35.95994 -9.14425 0.613 19.85692 H ? B ? 16 HB2 1
   ATOM 3714 HB3 D GLN B 16 ? 7.12411 34.74333 -9.97061 0.613 19.85692 H ? B ? 16 HB3 1
   ATOM 3715 HG2 D GLN B 16 ? 8.34960 35.43410 -11.81625 0.613 21.26094 H ? B ? 16 HG2 1
   ATOM 3716 HG3 D GLN B 16 ? 9.00173 36.57721 -10.92550 0.613 21.26094 H ? B ? 16 HG3 1
   ATOM 3717 HE21 D GLN B 16 ? 10.34787 34.48533 -12.21838 0.613 20.77296 H ? B ? 16 HE21 1
   ATOM 3718 HE22 D GLN B 16 ? 11.09293 33.68782 -11.20464 0.613 20.77296 H ? B ? 16 HE22 1
   ATOM 3719 N . TYR B 17 ? 4.99425 35.06521 -11.92708 1.000 14.16556 N ? B ? 17 N 1
   ATOM 3720 CA . TYR B 17 ? 4.51193 34.52193 -13.20803 1.000 17.56141 C ? B ? 17 CA 1
   ATOM 3721 C . TYR B 17 ? 3.12359 35.05466 -13.58260 1.000 18.96781 C ? B ? 17 C 1
   ATOM 3722 O . TYR B 17 ? 2.81582 35.18973 -14.77871 1.000 17.36989 O ? B ? 17 O 1
   ATOM 3723 CB . TYR B 17 ? 4.53561 32.96214 -13.14193 1.000 15.99997 C ? B ? 17 CB 1
   ATOM 3724 CG . TYR B 17 ? 5.97627 32.42555 -13.12616 1.000 15.96955 C ? B ? 17 CG 1
   ATOM 3725 CD1 . TYR B 17 ? 6.75667 32.28869 -14.29400 1.000 16.98815 C ? B ? 17 CD1 1
   ATOM 3726 CD2 . TYR B 17 ? 6.58080 32.17752 -11.90682 1.000 17.29862 C ? B ? 17 CD2 1
   ATOM 3727 CE1 . TYR B 17 ? 8.13214 31.86997 -14.23189 1.000 17.14540 C ? B ? 17 CE1 1
   ATOM 3728 CE2 . TYR B 17 ? 7.88819 31.82588 -11.82900 1.000 17.17169 C ? B ? 17 CE2 1
   ATOM 3729 CZ . TYR B 17 ? 8.65300 31.69029 -13.01345 1.000 20.05529 C ? B ? 17 CZ 1
   ATOM 3730 OH . TYR B 17 ? 9.94951 31.29371 -12.97426 1.000 18.09275 O ? B ? 17 OH 1
   ATOM 3731 HA . TYR B 17 ? 5.10082 34.77348 -13.93662 1.000 21.08354 H ? B ? 17 HA 1
   ATOM 3732 HB2 . TYR B 17 ? 4.09017 32.66808 -12.33198 1.000 19.20981 H ? B ? 17 HB2 1
   ATOM 3733 HB3 . TYR B 17 ? 4.08246 32.60069 -13.91969 1.000 19.20981 H ? B ? 17 HB3 1
   ATOM 3734 HD1 . TYR B 17 ? 6.37396 32.47300 -15.12132 1.000 20.39563 H ? B ? 17 HD1 1
   ATOM 3735 HD2 . TYR B 17 ? 6.08134 32.25334 -11.12600 1.000 20.76819 H ? B ? 17 HD2 1
   ATOM 3736 HE1 . TYR B 17 ? 8.63456 31.73104 -15.00206 1.000 20.58433 H ? B ? 17 HE1 1
   ATOM 3737 HE2 . TYR B 17 ? 8.28162 31.67415 -11.00009 1.000 20.61587 H ? B ? 17 HE2 1
   ATOM 3738 HH . TYR B 17 ? 10.41174 31.86276 -12.56423 1.000 21.72115 H ? B ? 17 HH 1
   ATOM 3739 H A TYR B 17 ? 4.73940 34.59410 -11.25425 0.333 17.00851 H ? B ? 17 H 1
   ATOM 3740 H C TYR B 17 ? 4.72809 34.61126 -11.24687 0.053 17.00851 H ? B ? 17 H 1
   ATOM 3741 H D TYR B 17 ? 4.72818 34.61428 -11.24483 0.613 17.00851 H ? B ? 17 H 1
   ATOM 3742 N B SER B 18 ? 2.30291 35.37949 -12.59198 0.747 16.18476 N ? B ? 18 N 1
   ATOM 3743 CA B SER B 18 ? 0.93129 35.79955 -12.85545 0.747 18.47279 C ? B ? 18 CA 1
   ATOM 3744 C B SER B 18 ? 0.81250 37.25912 -13.24653 0.747 19.92742 C ? B ? 18 C 1
   ATOM 3745 O B SER B 18 ? -0.17465 37.62746 -13.90742 0.747 18.83071 O ? B ? 18 O 1
   ATOM 3746 CB B SER B 18 ? 0.06769 35.47994 -11.63004 0.747 18.27631 C ? B ? 18 CB 1
   ATOM 3747 OG B SER B 18 ? 0.26555 36.39261 -10.53057 0.747 18.17136 O ? B ? 18 OG 1
   ATOM 3748 H B SER B 18 ? 2.51442 35.36547 -11.75852 0.747 19.43155 H ? B ? 18 H 1
   ATOM 3749 HA B SER B 18 ? 0.57788 35.29721 -13.60622 0.747 22.17719 H ? B ? 18 HA 1
   ATOM 3750 HB2 B SER B 18 ? -0.86446 35.52002 -11.89536 0.747 21.94142 H ? B ? 18 HB2 1
   ATOM 3751 HB3 B SER B 18 ? 0.28816 34.58530 -11.32687 0.747 21.94142 H ? B ? 18 HB3 1
   ATOM 3752 HG B SER B 18 ? 0.43918 37.16084 -10.82258 0.747 21.81547 H ? B ? 18 HG 1
   ATOM 3753 N C SER B 18 ? 2.32011 35.43123 -12.59139 0.253 16.19030 N ? B ? 18 N 1
   ATOM 3754 CA C SER B 18 ? 0.92116 35.75395 -12.81616 0.253 18.48317 C ? B ? 18 CA 1
   ATOM 3755 C C SER B 18 ? 0.66276 37.22229 -13.09676 0.253 19.20684 C ? B ? 18 C 1
   ATOM 3756 O C SER B 18 ? -0.47855 37.56620 -13.43455 0.253 19.35658 O ? B ? 18 O 1
   ATOM 3757 CB C SER B 18 ? 0.07779 35.29812 -11.61624 0.253 18.15866 C ? B ? 18 CB 1
   ATOM 3758 OG C SER B 18 ? 0.27683 36.11790 -10.46463 0.253 18.30043 O ? B ? 18 OG 1
   ATOM 3759 H C SER B 18 ? 2.56772 35.50730 -11.77133 0.253 19.43821 H ? B ? 18 H 1
   ATOM 3760 HA C SER B 18 ? 0.62018 35.26435 -13.59757 0.253 22.18965 H ? B ? 18 HA 1
   ATOM 3761 HB2 C SER B 18 ? -0.85907 35.33656 -11.86466 0.253 21.80023 H ? B ? 18 HB2 1
   ATOM 3762 HB3 C SER B 18 ? 0.32479 34.38697 -11.39331 0.253 21.80023 H ? B ? 18 HB3 1
   ATOM 3763 HG C SER B 18 ? 0.23376 36.92908 -10.67849 0.253 21.97036 H ? B ? 18 HG 1
   ATOM 3764 N B VAL B 19 ? 1.82369 38.07662 -12.92054 0.747 18.06412 N ? B ? 19 N 1
   ATOM 3765 CA B VAL B 19 ? 1.77446 39.48821 -13.26530 0.747 20.21643 C ? B ? 19 CA 1
   ATOM 3766 C B VAL B 19 ? 2.03674 39.73317 -14.74597 0.747 20.98953 C ? B ? 19 C 1
   ATOM 3767 O B VAL B 19 ? 1.79473 40.83308 -15.21782 0.747 21.50848 O ? B ? 19 O 1
   ATOM 3768 CB B VAL B 19 ? 2.78534 40.35318 -12.48671 0.747 19.41864 C ? B ? 19 CB 1
   ATOM 3769 CG1 B VAL B 19 ? 2.49140 40.29826 -11.02765 0.747 26.00777 C ? B ? 19 CG1 1
   ATOM 3770 CG2 B VAL B 19 ? 4.23973 39.86967 -12.84700 0.747 18.67293 C ? B ? 19 CG2 1
   ATOM 3771 H B VAL B 19 ? 2.53659 37.83409 -12.50516 0.747 21.68679 H ? B ? 19 H 1
   ATOM 3772 HA B VAL B 19 ? 0.88201 39.77970 -13.02142 0.747 24.26956 H ? B ? 19 HA 1
   ATOM 3773 HB B VAL B 19 ? 2.71730 41.28815 -12.73592 0.747 23.31221 H ? B ? 19 HB 1
   ATOM 3774 HG11 B VAL B 19 ? 3.13587 40.84775 -10.55476 0.747 31.21917 H ? B ? 19 HG11 1
   ATOM 3775 HG12 B VAL B 19 ? 1.59439 40.63363 -10.87337 0.747 31.21917 H ? B ? 19 HG12 1
   ATOM 3776 HG13 B VAL B 19 ? 2.55695 39.37846 -10.72670 0.747 31.21917 H ? B ? 19 HG13 1
   ATOM 3777 HG21 B VAL B 19 ? 4.87011 40.28222 -12.23599 0.747 22.41736 H ? B ? 19 HG21 1
   ATOM 3778 HG22 B VAL B 19 ? 4.28139 38.90420 -12.76321 0.747 22.41736 H ? B ? 19 HG22 1
   ATOM 3779 HG23 B VAL B 19 ? 4.44287 40.13165 -13.75859 0.747 22.41736 H ? B ? 19 HG23 1
   ATOM 3780 N C VAL B 19 ? 1.67650 38.08744 -12.99084 0.253 18.37571 N ? B ? 19 N 1
   ATOM 3781 CA C VAL B 19 ? 1.53326 39.49018 -13.36860 0.253 20.22500 C ? B ? 19 CA 1
   ATOM 3782 C C VAL B 19 ? 2.15256 39.77978 -14.73403 0.253 21.03131 C ? B ? 19 C 1
   ATOM 3783 O C VAL B 19 ? 2.33363 40.94353 -15.08854 0.253 21.70608 O ? B ? 19 O 1
   ATOM 3784 CB C VAL B 19 ? 2.11578 40.43688 -12.30351 0.253 20.01518 C ? B ? 19 CB 1
   ATOM 3785 CG1 C VAL B 19 ? 1.52621 40.11200 -10.93776 0.253 20.34927 C ? B ? 19 CG1 1
   ATOM 3786 CG2 C VAL B 19 ? 3.62740 40.35828 -12.29398 0.253 19.63954 C ? B ? 19 CG2 1
   ATOM 3787 H C VAL B 19 ? 2.45955 37.88142 -12.70104 0.253 22.06069 H ? B ? 19 H 1
   ATOM 3788 HA C VAL B 19 ? 0.58257 39.67221 -13.43155 0.253 24.27984 H ? B ? 19 HA 1
   ATOM 3789 HB C VAL B 19 ? 1.87722 41.35242 -12.51746 0.253 24.02806 H ? B ? 19 HB 1
   ATOM 3790 HG11 C VAL B 19 ? 1.85303 40.75699 -10.29117 0.253 24.42897 H ? B ? 19 HG11 1
   ATOM 3791 HG12 C VAL B 19 ? 0.55888 40.15913 -10.99205 0.253 24.42897 H ? B ? 19 HG12 1
   ATOM 3792 HG13 C VAL B 19 ? 1.79987 39.21774 -10.68027 0.253 24.42897 H ? B ? 19 HG13 1
   ATOM 3793 HG21 C VAL B 19 ? 3.96039 40.77859 -11.48567 0.253 23.57729 H ? B ? 19 HG21 1
   ATOM 3794 HG22 C VAL B 19 ? 3.89531 39.42629 -12.31667 0.253 23.57729 H ? B ? 19 HG22 1
   ATOM 3795 HG23 C VAL B 19 ? 3.97259 40.82076 -13.07362 0.253 23.57729 H ? B ? 19 HG23 1
   ATOM 3796 N . ARG B 20 ? 2.49607 38.74931 -15.50345 1.000 18.64591 N ? B ? 20 N 1
   ATOM 3797 CA . ARG B 20 ? 3.03755 39.04181 -16.82550 1.000 21.73348 C ? B ? 20 CA 1
   ATOM 3798 C . ARG B 20 ? 1.95323 39.32326 -17.88285 1.000 26.59886 C ? B ? 20 C 1
   ATOM 3799 O . ARG B 20 ? 2.17234 40.11935 -18.81121 1.000 27.68027 O ? B ? 20 O 1
   ATOM 3800 CB . ARG B 20 ? 3.89615 37.86827 -17.23928 1.000 22.55534 C ? B ? 20 CB 1
   ATOM 3801 CG . ARG B 20 ? 5.07357 37.61360 -16.34544 1.000 21.23703 C ? B ? 20 CG 1
   ATOM 3802 CD . ARG B 20 ? 5.96124 38.80760 -16.34840 1.000 21.14441 C ? B ? 20 CD 1
   ATOM 3803 NE . ARG B 20 ? 6.45188 39.09829 -17.69221 1.000 21.50678 N ? B ? 20 NE 1
   ATOM 3804 CZ . ARG B 20 ? 7.37773 38.39576 -18.34507 1.000 21.29169 C ? B ? 20 CZ 1
   ATOM 3805 NH1 . ARG B 20 ? 8.02198 37.37690 -17.77618 1.000 19.64370 N ? B ? 20 NH1 1
   ATOM 3806 NH2 . ARG B 20 ? 7.62783 38.68209 -19.62131 1.000 24.32093 N ? B ? 20 NH2 1
   ATOM 3807 HA . ARG B 20 ? 3.57914 39.84554 -16.78553 1.000 26.09002 H ? B ? 20 HA 1
   ATOM 3808 HB2 . ARG B 20 ? 3.34780 37.06814 -17.23669 1.000 27.07625 H ? B ? 20 HB2 1
   ATOM 3809 HB3 . ARG B 20 ? 4.23665 38.03423 -18.13227 1.000 27.07625 H ? B ? 20 HB3 1
   ATOM 3810 HG2 . ARG B 20 ? 4.76984 37.45043 -15.43878 1.000 25.49428 H ? B ? 20 HG2 1
   ATOM 3811 HG3 . ARG B 20 ? 5.57457 36.84910 -16.67013 1.000 25.49428 H ? B ? 20 HG3 1
   ATOM 3812 HD2 . ARG B 20 ? 5.46560 39.57824 -16.03004 1.000 25.38313 H ? B ? 20 HD2 1
   ATOM 3813 HD3 . ARG B 20 ? 6.72441 38.64303 -15.77274 1.000 25.38313 H ? B ? 20 HD3 1
   ATOM 3814 HE . ARG B 20 ? 6.11581 39.77912 -18.09610 1.000 25.81798 H ? B ? 20 HE 1
   ATOM 3815 HH11 . ARG B 20 ? 7.84472 37.15560 -16.96426 1.000 23.58228 H ? B ? 20 HH11 1
   ATOM 3816 HH12 . ARG B 20 ? 8.61490 36.94086 -18.22105 1.000 23.58228 H ? B ? 20 HH12 1
   ATOM 3817 HH21 . ARG B 20 ? 7.19441 39.31298 -20.01338 1.000 29.19496 H ? B ? 20 HH21 1
   ATOM 3818 HH22 . ARG B 20 ? 8.22277 38.23611 -20.05346 1.000 29.19496 H ? B ? 20 HH22 1
   ATOM 3819 H B ARG B 20 ? 2.50676 37.91830 -15.28231 0.747 22.38493 H ? B ? 20 H 1
   ATOM 3820 H C ARG B 20 ? 2.42904 37.91778 -15.29447 0.253 22.38493 H ? B ? 20 H 1
   ATOM 3821 N . LYS B 21 ? 0.77938 38.70424 -17.75341 1.000 23.63920 N ? B ? 21 N 1
   ATOM 3822 CA . LYS B 21 ? -0.29357 38.85091 -18.72683 1.000 26.07901 C ? B ? 21 CA 1
   ATOM 3823 C . LYS B 21 ? -1.63956 38.94029 -18.03468 1.000 25.10048 C ? B ? 21 C 1
   ATOM 3824 O . LYS B 21 ? -1.88567 38.24674 -17.05137 1.000 22.43186 O ? B ? 21 O 1
   ATOM 3825 H . LYS B 21 ? 0.58027 38.18529 -17.09717 1.000 28.37689 H ? B ? 21 H 1
   ATOM 3826 HA . LYS B 21 ? -0.17977 39.68233 -19.21333 1.000 31.30466 H ? B ? 21 HA 1
   ATOM 3827 CB A LYS B 21 ? -0.25495 37.68652 -19.70796 0.658 26.30404 C ? B ? 21 CB 1
   ATOM 3828 CG A LYS B 21 ? 1.20051 37.52888 -20.31580 0.658 28.73813 C ? B ? 21 CG 1
   ATOM 3829 CD A LYS B 21 ? 1.23176 37.09919 -21.77412 0.658 49.95519 C ? B ? 21 CD 1
   ATOM 3830 CE A LYS B 21 ? 2.66977 37.05026 -22.30922 0.658 34.99806 C ? B ? 21 CE 1
   ATOM 3831 NZ A LYS B 21 ? 3.43973 38.33190 -22.02734 0.658 39.14154 N ? B ? 21 NZ 1
   ATOM 3832 HB2 A LYS B 21 ? -0.49028 36.86564 -19.24788 0.658 31.57470 H ? B ? 21 HB2 1
   ATOM 3833 HB3 A LYS B 21 ? -0.87834 37.85108 -20.43267 0.658 31.57470 H ? B ? 21 HB3 1
   ATOM 3834 HG2 A LYS B 21 ? 1.65657 38.38268 -20.25305 0.658 34.49560 H ? B ? 21 HG2 1
   ATOM 3835 HG3 A LYS B 21 ? 1.67924 36.85861 -19.80350 0.658 34.49560 H ? B ? 21 HG3 1
   ATOM 3836 HD2 A LYS B 21 ? 0.84405 36.21398 -21.85760 0.658 59.95608 H ? B ? 21 HD2 1
   ATOM 3837 HD3 A LYS B 21 ? 0.72822 37.73361 -22.30784 0.658 59.95608 H ? B ? 21 HD3 1
   ATOM 3838 HE2 A LYS B 21 ? 3.14142 36.31648 -21.88494 0.658 42.00752 H ? B ? 21 HE2 1
   ATOM 3839 HE3 A LYS B 21 ? 2.64653 36.91840 -23.26993 0.658 42.00752 H ? B ? 21 HE3 1
   ATOM 3840 HZ1 A LYS B 21 ? 4.19270 38.34522 -22.50163 0.658 46.97969 H ? B ? 21 HZ1 1
   ATOM 3841 HZ2 A LYS B 21 ? 2.94617 39.03854 -22.24908 0.658 46.97969 H ? B ? 21 HZ2 1
   ATOM 3842 HZ3 A LYS B 21 ? 3.64244 38.38120 -21.16214 0.658 46.97969 H ? B ? 21 HZ3 1
   ATOM 3843 CB B LYS B 21 ? -0.32080 37.68189 -19.70815 0.342 26.36192 C ? B ? 21 CB 1
   ATOM 3844 CG B LYS B 21 ? -0.89875 38.05669 -21.06520 0.342 36.05930 C ? B ? 21 CG 1
   ATOM 3845 CD B LYS B 21 ? -0.89327 36.88834 -22.02994 0.342 33.72993 C ? B ? 21 CD 1
   ATOM 3846 CE B LYS B 21 ? -1.94337 35.90772 -21.68660 0.342 28.26839 C ? B ? 21 CE 1
   ATOM 3847 NZ B LYS B 21 ? -3.28855 36.47420 -21.80122 0.342 31.21146 N ? B ? 21 NZ 1
   ATOM 3848 HB2 B LYS B 21 ? 0.58581 37.36577 -19.84605 0.342 31.64415 H ? B ? 21 HB2 1
   ATOM 3849 HB3 B LYS B 21 ? -0.86684 36.97165 -19.33624 0.342 31.64415 H ? B ? 21 HB3 1
   ATOM 3850 HG2 B LYS B 21 ? -1.81623 38.35015 -20.95111 0.342 43.28100 H ? B ? 21 HG2 1
   ATOM 3851 HG3 B LYS B 21 ? -0.36778 38.77045 -21.45189 0.342 43.28100 H ? B ? 21 HG3 1
   ATOM 3852 HD2 B LYS B 21 ? -1.05875 37.21191 -22.92928 0.342 40.48576 H ? B ? 21 HD2 1
   ATOM 3853 HD3 B LYS B 21 ? -0.03296 36.44197 -21.99101 0.342 40.48576 H ? B ? 21 HD3 1
   ATOM 3854 HE2 B LYS B 21 ? -1.88192 35.15093 -22.29025 0.342 33.93192 H ? B ? 21 HE2 1
   ATOM 3855 HE3 B LYS B 21 ? -1.81676 35.61303 -20.77116 0.342 33.93192 H ? B ? 21 HE3 1
   ATOM 3856 HZ1 B LYS B 21 ? -3.43058 37.05675 -21.14353 0.342 37.46360 H ? B ? 21 HZ1 1
   ATOM 3857 HZ2 B LYS B 21 ? -3.37718 36.89254 -22.58176 0.342 37.46360 H ? B ? 21 HZ2 1
   ATOM 3858 HZ3 B LYS B 21 ? -3.89694 35.82664 -21.74988 0.342 37.46360 H ? B ? 21 HZ3 1
   ATOM 3859 N B GLY B 22 ? -2.47806 39.84696 -18.52372 0.494 27.49512 N ? B ? 22 N 1
   ATOM 3860 CA B GLY B 22 ? -3.83161 39.93692 -18.01435 0.494 25.95757 C ? B ? 22 CA 1
   ATOM 3861 C B GLY B 22 ? -3.84622 40.28549 -16.54003 0.494 23.50570 C ? B ? 22 C 1
   ATOM 3862 O B GLY B 22 ? -3.05823 41.09822 -16.04457 0.494 23.33264 O ? B ? 22 O 1
   ATOM 3863 H B GLY B 22 ? -2.28784 40.41308 -19.14254 0.494 33.00399 H ? B ? 22 H 1
   ATOM 3864 HA2 B GLY B 22 ? -4.31652 40.62289 -18.49934 0.494 31.15893 H ? B ? 22 HA2 1
   ATOM 3865 HA3 B GLY B 22 ? -4.28179 39.08633 -18.13572 0.494 31.15893 H ? B ? 22 HA3 1
   ATOM 3866 N C GLY B 22 ? -2.49190 39.83960 -18.51063 0.506 27.49240 N ? B ? 22 N 1
   ATOM 3867 CA C GLY B 22 ? -3.86226 39.85473 -18.02113 0.506 25.93784 C ? B ? 22 CA 1
   ATOM 3868 C C GLY B 22 ? -3.94407 40.07088 -16.51923 0.506 23.24717 C ? B ? 22 C 1
   ATOM 3869 O C GLY B 22 ? -3.19812 40.85846 -15.92425 0.506 22.85988 O ? B ? 22 O 1
   ATOM 3870 H C GLY B 22 ? -2.30746 40.43644 -19.10170 0.506 33.00072 H ? B ? 22 H 1
   ATOM 3871 HA2 C GLY B 22 ? -4.35090 40.56943 -18.45856 0.506 31.13525 H ? B ? 22 HA2 1
   ATOM 3872 HA3 C GLY B 22 ? -4.28661 39.00794 -18.23033 0.506 31.13525 H ? B ? 22 HA3 1
   ATOM 3873 N B HIS B 23 ? -4.77265 39.66602 -15.82950 0.494 22.27551 N ? B ? 23 N 1
   ATOM 3874 CA B HIS B 23 ? -4.91865 39.88547 -14.40058 0.494 21.71675 C ? B ? 23 CA 1
   ATOM 3875 C B HIS B 23 ? -3.61376 39.60049 -13.68188 0.494 21.10124 C ? B ? 23 C 1
   ATOM 3876 O B HIS B 23 ? -2.97903 38.56393 -13.91673 0.494 19.22908 O ? B ? 23 O 1
   ATOM 3877 CB B HIS B 23 ? -6.01716 38.96296 -13.87381 0.494 21.09719 C ? B ? 23 CB 1
   ATOM 3878 CG B HIS B 23 ? -6.62018 39.40182 -12.58238 0.494 21.23996 C ? B ? 23 CG 1
   ATOM 3879 ND1 B HIS B 23 ? -5.97713 39.28582 -11.36785 0.494 21.31427 N ? B ? 23 ND1 1
   ATOM 3880 CD2 B HIS B 23 ? -7.81873 39.96734 -12.31804 0.494 21.17797 C ? B ? 23 CD2 1
   ATOM 3881 CE1 B HIS B 23 ? -6.75297 39.76280 -10.41323 0.494 20.85979 C ? B ? 23 CE1 1
   ATOM 3882 NE2 B HIS B 23 ? -7.88067 40.17761 -10.96505 0.494 21.97271 N ? B ? 23 NE2 1
   ATOM 3883 H B HIS B 23 ? -5.33825 39.10527 -16.15394 0.494 26.74045 H ? B ? 23 H 1
   ATOM 3884 HA B HIS B 23 ? -5.16058 40.80885 -14.22813 0.494 26.06995 H ? B ? 23 HA 1
   ATOM 3885 HB2 B HIS B 23 ? -6.72901 38.92196 -14.53145 0.494 25.32647 H ? B ? 23 HB2 1
   ATOM 3886 HB3 B HIS B 23 ? -5.64062 38.07957 -13.73698 0.494 25.32647 H ? B ? 23 HB3 1
   ATOM 3887 HD2 B HIS B 23 ? -8.47908 40.17529 -12.93901 0.494 25.42341 H ? B ? 23 HD2 1
   ATOM 3888 HE1 B HIS B 23 ? -6.54284 39.80073 -9.50807 0.494 25.04160 H ? B ? 23 HE1 1
   ATOM 3889 HE2 B HIS B 23 ? -8.54555 40.52345 -10.54321 0.494 26.37710 H ? B ? 23 HE2 1
   ATOM 3890 N C HIS B 23 ? -4.86715 39.35054 -15.89504 0.506 22.30857 N ? B ? 23 N 1
   ATOM 3891 CA C HIS B 23 ? -5.12322 39.49539 -14.47056 0.506 21.91750 C ? B ? 23 CA 1
   ATOM 3892 C C HIS B 23 ? -3.88038 39.14904 -13.66749 0.506 21.06253 C ? B ? 23 C 1
   ATOM 3893 O C HIS B 23 ? -3.26508 38.09281 -13.87605 0.506 18.73317 O ? B ? 23 O 1
   ATOM 3894 CB C HIS B 23 ? -6.28829 38.58384 -14.07148 0.506 21.04342 C ? B ? 23 CB 1
   ATOM 3895 CG C HIS B 23 ? -6.93135 38.95160 -12.77250 0.506 21.30325 C ? B ? 23 CG 1
   ATOM 3896 ND1 C HIS B 23 ? -6.26594 38.91706 -11.56611 0.506 21.33695 N ? B ? 23 ND1 1
   ATOM 3897 CD2 C HIS B 23 ? -8.18324 39.38205 -12.49412 0.506 21.00823 C ? B ? 23 CD2 1
   ATOM 3898 CE1 C HIS B 23 ? -7.07930 39.30136 -10.60011 0.506 21.49166 C ? B ? 23 CE1 1
   ATOM 3899 NE2 C HIS B 23 ? -8.25198 39.59279 -11.13851 0.506 22.36608 N ? B ? 23 NE2 1
   ATOM 3900 H C HIS B 23 ? -5.36506 38.76358 -16.27865 0.506 26.78013 H ? B ? 23 H 1
   ATOM 3901 HA C HIS B 23 ? -5.36173 40.41399 -14.27011 0.506 26.31084 H ? B ? 23 HA 1
   ATOM 3902 HB2 C HIS B 23 ? -6.96904 38.62950 -14.76097 0.506 25.26195 H ? B ? 23 HB2 1
   ATOM 3903 HB3 C HIS B 23 ? -5.95850 37.67522 -13.99052 0.506 25.26195 H ? B ? 23 HB3 1
   ATOM 3904 HD2 C HIS B 23 ? -8.87040 39.51140 -13.10728 0.506 25.21972 H ? B ? 23 HD2 1
   ATOM 3905 HE1 C HIS B 23 ? -6.86493 39.35754 -9.69690 0.506 25.79983 H ? B ? 23 HE1 1
   ATOM 3906 HE2 C HIS B 23 ? -8.94439 39.86909 -10.70976 0.506 26.84913 H ? B ? 23 HE2 1
   ATOM 3907 N B PHE B 24 ? -3.26434 40.49877 -12.75394 0.494 20.56079 N ? B ? 24 N 1
   ATOM 3908 CA B PHE B 24 ? -2.01331 40.40230 -12.01702 0.494 20.06294 C ? B ? 24 CA 1
   ATOM 3909 C B PHE B 24 ? -1.97908 39.19892 -11.08619 0.494 20.14201 C ? B ? 24 C 1
   ATOM 3910 O B PHE B 24 ? -0.88995 38.82938 -10.62339 0.494 19.20144 O ? B ? 24 O 1
   ATOM 3911 CB B PHE B 24 ? -1.79142 41.66549 -11.17337 0.494 20.11881 C ? B ? 24 CB 1
   ATOM 3912 CG B PHE B 24 ? -1.00247 42.75371 -11.84728 0.494 20.35396 C ? B ? 24 CG 1
   ATOM 3913 CD1 B PHE B 24 ? -0.84277 42.78951 -13.20835 0.494 22.36559 C ? B ? 24 CD1 1
   ATOM 3914 CD2 B PHE B 24 ? -0.48837 43.80132 -11.09486 0.494 20.81747 C ? B ? 24 CD2 1
   ATOM 3915 CE1 B PHE B 24 ? -0.15429 43.85080 -13.82557 0.494 23.05527 C ? B ? 24 CE1 1
   ATOM 3916 CE2 B PHE B 24 ? 0.19855 44.84851 -11.68874 0.494 22.41920 C ? B ? 24 CE2 1
   ATOM 3917 CZ B PHE B 24 ? 0.39069 44.85376 -13.06887 0.494 22.39347 C ? B ? 24 CZ 1
   ATOM 3918 H B PHE B 24 ? -3.74290 41.17863 -12.53401 0.494 24.68279 H ? B ? 24 H 1
   ATOM 3919 HA B PHE B 24 ? -1.29448 40.32335 -12.66351 0.494 24.08537 H ? B ? 24 HA 1
   ATOM 3920 HB2 B PHE B 24 ? -2.65768 42.03579 -10.94236 0.494 24.15242 H ? B ? 24 HB2 1
   ATOM 3921 HB3 B PHE B 24 ? -1.31189 41.41580 -10.36800 0.494 24.15242 H ? B ? 24 HB3 1
   ATOM 3922 HD1 B PHE B 24 ? -1.19355 42.10430 -13.73021 0.494 26.84855 H ? B ? 24 HD1 1
   ATOM 3923 HD2 B PHE B 24 ? -0.60751 43.80035 -10.17252 0.494 24.99081 H ? B ? 24 HD2 1
   ATOM 3924 HE1 B PHE B 24 ? -0.06912 43.87101 -14.75144 0.494 27.67616 H ? B ? 24 HE1 1
   ATOM 3925 HE2 B PHE B 24 ? 0.52975 45.54454 -11.16842 0.494 26.91288 H ? B ? 24 HE2 1
   ATOM 3926 HZ B PHE B 24 ? 0.88392 45.53137 -13.47195 0.494 26.88201 H ? B ? 24 HZ 1
   ATOM 3927 N C PHE B 24 ? -3.55023 40.03094 -12.71010 0.506 21.00786 N ? B ? 24 N 1
   ATOM 3928 CA C PHE B 24 ? -2.31581 39.90250 -11.94284 0.506 19.64698 C ? B ? 24 CA 1
   ATOM 3929 C C PHE B 24 ? -2.38262 38.80367 -10.88911 0.506 20.04127 C ? B ? 24 C 1
   ATOM 3930 O C PHE B 24 ? -1.34392 38.44680 -10.30872 0.506 19.21735 O ? B ? 24 O 1
   ATOM 3931 CB C PHE B 24 ? -1.98078 41.19230 -11.20348 0.506 20.11880 C ? B ? 24 CB 1
   ATOM 3932 CG C PHE B 24 ? -1.35915 42.24881 -12.02810 0.506 20.55052 C ? B ? 24 CG 1
   ATOM 3933 CD1 C PHE B 24 ? -1.44603 42.24275 -13.40423 0.506 21.84273 C ? B ? 24 CD1 1
   ATOM 3934 CD2 C PHE B 24 ? -0.72364 43.31148 -11.40251 0.506 20.54043 C ? B ? 24 CD2 1
   ATOM 3935 CE1 C PHE B 24 ? -0.88978 43.28715 -14.15305 0.506 24.38280 C ? B ? 24 CE1 1
   ATOM 3936 CE2 C PHE B 24 ? -0.18129 44.35947 -12.14382 0.506 22.60380 C ? B ? 24 CE2 1
   ATOM 3937 CZ C PHE B 24 ? -0.26211 44.34353 -13.52110 0.506 22.74374 C ? B ? 24 CZ 1
   ATOM 3938 H C PHE B 24 ? -4.02840 40.71099 -12.48989 0.506 25.21928 H ? B ? 24 H 1
   ATOM 3939 HA C PHE B 24 ? -1.61770 39.70676 -12.58722 0.506 23.58622 H ? B ? 24 HA 1
   ATOM 3940 HB2 C PHE B 24 ? -2.80145 41.55667 -10.83655 0.506 24.15241 H ? B ? 24 HB2 1
   ATOM 3941 HB3 C PHE B 24 ? -1.36155 40.98228 -10.48701 0.506 24.15241 H ? B ? 24 HB3 1
   ATOM 3942 HD1 C PHE B 24 ? -1.87638 41.54127 -13.83739 0.506 26.22112 H ? B ? 24 HD1 1
   ATOM 3943 HD2 C PHE B 24 ? -0.65859 43.32468 -10.47489 0.506 24.65835 H ? B ? 24 HD2 1
   ATOM 3944 HE1 C PHE B 24 ? -0.94313 43.26966 -15.08136 0.506 29.26921 H ? B ? 24 HE1 1
   ATOM 3945 HE2 C PHE B 24 ? 0.23492 45.06927 -11.71041 0.506 27.13441 H ? B ? 24 HE2 1
   ATOM 3946 HZ C PHE B 24 ? 0.10296 45.03824 -14.02011 0.506 27.30234 H ? B ? 24 HZ 1
   ATOM 3947 N B ASP B 25 ? -3.15129 38.63115 -10.73634 0.494 20.01319 N ? B ? 25 N 1
   ATOM 3948 CA B ASP B 25 ? -3.23822 37.63810 -9.66202 0.494 19.76857 C ? B ? 25 CA 1
   ATOM 3949 C B ASP B 25 ? -3.87651 36.32254 -10.11381 0.494 19.96614 C ? B ? 25 C 1
   ATOM 3950 O B ASP B 25 ? -4.38097 35.55914 -9.28662 0.494 18.45188 O ? B ? 25 O 1
   ATOM 3951 CB B ASP B 25 ? -4.00273 38.22730 -8.46933 0.494 19.92673 C ? B ? 25 CB 1
   ATOM 3952 CG B ASP B 25 ? -3.95627 37.35926 -7.21660 0.494 20.30718 C ? B ? 25 CG 1
   ATOM 3953 OD1 B ASP B 25 ? -2.99694 36.60927 -6.97819 0.494 19.64163 O ? B ? 25 OD1 1
   ATOM 3954 OD2 B ASP B 25 ? -4.92195 37.43556 -6.43481 0.494 21.02464 O ? B ? 25 OD2 1
   ATOM 3955 H B ASP B 25 ? -3.90524 38.80892 -11.10991 0.494 24.02568 H ? B ? 25 H 1
   ATOM 3956 HA B ASP B 25 ? -2.33859 37.41609 -9.37517 0.494 23.73212 H ? B ? 25 HA 1
   ATOM 3957 HB2 B ASP B 25 ? -3.61639 39.08858 -8.24611 0.494 23.92191 H ? B ? 25 HB2 1
   ATOM 3958 HB3 B ASP B 25 ? -4.93379 38.33595 -8.71876 0.494 23.92191 H ? B ? 25 HB3 1
   ATOM 3959 N C ASP B 25 ? -3.57941 38.31163 -10.57376 0.506 20.26969 N ? B ? 25 N 1
   ATOM 3960 CA C ASP B 25 ? -3.74444 37.32673 -9.51360 0.506 19.80771 C ? B ? 25 CA 1
   ATOM 3961 C C ASP B 25 ? -4.22270 35.97986 -10.04612 0.506 20.06574 C ? B ? 25 C 1
   ATOM 3962 O C ASP B 25 ? -4.52811 35.06962 -9.26684 0.506 17.93988 O ? B ? 25 O 1
   ATOM 3963 CB C ASP B 25 ? -4.68842 37.85623 -8.43294 0.506 20.15177 C ? B ? 25 CB 1
   ATOM 3964 CG C ASP B 25 ? -4.42631 37.21466 -7.08885 0.506 20.42018 C ? B ? 25 CG 1
   ATOM 3965 OD1 C ASP B 25 ? -3.23754 37.16101 -6.68394 0.506 20.28427 O ? B ? 25 OD1 1
   ATOM 3966 OD2 C ASP B 25 ? -5.40086 36.75711 -6.46334 0.506 20.71829 O ? B ? 25 OD2 1
   ATOM 3967 H C ASP B 25 ? -4.31271 38.53570 -10.96320 0.506 24.33347 H ? B ? 25 H 1
   ATOM 3968 HA C ASP B 25 ? -2.88505 37.17970 -9.08847 0.506 23.77910 H ? B ? 25 HA 1
   ATOM 3969 HB2 C ASP B 25 ? -4.56357 38.81379 -8.34142 0.506 24.19197 H ? B ? 25 HB2 1
   ATOM 3970 HB3 C ASP B 25 ? -5.60451 37.66391 -8.68730 0.506 24.19197 H ? B ? 25 HB3 1
   ATOM 3971 N B THR B 26 ? -3.85224 36.01589 -11.40000 0.494 18.83703 N ? B ? 26 N 1
   ATOM 3972 CA B THR B 26 ? -4.27132 34.70987 -11.88444 0.494 20.15025 C ? B ? 26 CA 1
   ATOM 3973 C B THR B 26 ? -3.34728 34.31100 -13.03068 0.494 20.09987 C ? B ? 26 C 1
   ATOM 3974 O B THR B 26 ? -2.74352 35.15937 -13.68818 0.494 19.95041 O ? B ? 26 O 1
   ATOM 3975 CB B THR B 26 ? -5.75363 34.70377 -12.30644 0.494 22.07266 C ? B ? 26 CB 1
   ATOM 3976 OG1 B THR B 26 ? -6.02066 35.72889 -13.26909 0.494 20.93718 O ? B ? 26 OG1 1
   ATOM 3977 CG2 B THR B 26 ? -6.63942 34.94222 -11.07376 0.494 22.04467 C ? B ? 26 CG2 1
   ATOM 3978 H B THR B 26 ? -3.59421 36.55277 -12.02030 0.494 22.61429 H ? B ? 26 H 1
   ATOM 3979 HA B THR B 26 ? -4.18212 34.04163 -11.18702 0.494 24.19015 H ? B ? 26 HA 1
   ATOM 3980 HB B THR B 26 ? -5.96335 33.84483 -12.70538 0.494 26.49703 H ? B ? 26 HB 1
   ATOM 3981 HG1 B THR B 26 ? -5.55764 35.60318 -13.95859 0.494 25.13446 H ? B ? 26 HG1 1
   ATOM 3982 HG21 B THR B 26 ? -7.57542 34.90484 -11.32558 0.494 26.46345 H ? B ? 26 HG21 1
   ATOM 3983 HG22 B THR B 26 ? -6.46617 34.26212 -10.40416 0.494 26.46345 H ? B ? 26 HG22 1
   ATOM 3984 HG23 B THR B 26 ? -6.45042 35.81415 -10.69308 0.494 26.46345 H ? B ? 26 HG23 1
   ATOM 3985 N C THR B 26 ? -4.29616 35.82353 -11.35333 0.506 18.36321 N ? B ? 26 N 1
   ATOM 3986 CA C THR B 26 ? -4.48586 34.51375 -11.93861 0.506 20.52663 C ? B ? 26 CA 1
   ATOM 3987 C C THR B 26 ? -3.41706 34.27811 -12.99500 0.506 20.10516 C ? B ? 26 C 1
   ATOM 3988 O C THR B 26 ? -2.80780 35.19938 -13.53968 0.506 19.74014 O ? B ? 26 O 1
   ATOM 3989 CB C THR B 26 ? -5.88764 34.34938 -12.53473 0.506 21.95477 C ? B ? 26 CB 1
   ATOM 3990 OG1 C THR B 26 ? -5.92286 34.91592 -13.83863 0.506 20.76382 O ? B ? 26 OG1 1
   ATOM 3991 CG2 C THR B 26 ? -6.89527 35.08075 -11.66489 0.506 23.10664 C ? B ? 26 CG2 1
   ATOM 3992 H C THR B 26 ? -4.23857 36.46418 -11.92416 0.506 22.04570 H ? B ? 26 H 1
   ATOM 3993 HA C THR B 26 ? -4.38429 33.83402 -11.25410 0.506 24.64180 H ? B ? 26 HA 1
   ATOM 3994 HB C THR B 26 ? -6.11730 33.40816 -12.58223 0.506 26.35556 H ? B ? 26 HB 1
   ATOM 3995 HG1 C THR B 26 ? -6.68034 34.79894 -14.18235 0.506 24.92643 H ? B ? 26 HG1 1
   ATOM 3996 HG21 C THR B 26 ? -7.79715 34.86998 -11.95313 0.506 27.73781 H ? B ? 26 HG21 1
   ATOM 3997 HG22 C THR B 26 ? -6.79013 34.81285 -10.73857 0.506 27.73781 H ? B ? 26 HG22 1
   ATOM 3998 HG23 C THR B 26 ? -6.75881 36.03869 -11.73297 0.506 27.73781 H ? B ? 26 HG23 1
   ATOM 3999 N . LEU B 27 ? -3.20701 33.00118 -13.24475 1.000 21.03407 N ? B ? 27 N 1
   ATOM 4000 CA . LEU B 27 ? -2.30553 32.48912 -14.26481 1.000 21.18304 C ? B ? 27 CA 1
   ATOM 4001 C . LEU B 27 ? -3.03870 32.07573 -15.53805 1.000 22.86734 C ? B ? 27 C 1
   ATOM 4002 O . LEU B 27 ? -3.89955 31.21535 -15.49661 1.000 20.55438 O ? B ? 27 O 1
   ATOM 4003 HA . LEU B 27 ? -1.69703 33.20503 -14.50587 1.000 25.42949 H ? B ? 27 HA 1
   ATOM 4004 CB A LEU B 27 ? -1.57158 31.26050 -13.71418 0.728 21.01556 C ? B ? 27 CB 1
   ATOM 4005 CG A LEU B 27 ? -0.57677 31.42597 -12.58244 0.728 18.88870 C ? B ? 27 CG 1
   ATOM 4006 CD1 A LEU B 27 ? -0.21770 30.11412 -12.00548 0.728 18.20406 C ? B ? 27 CD1 1
   ATOM 4007 CD2 A LEU B 27 ? 0.71743 32.09715 -12.96335 0.728 19.02713 C ? B ? 27 CD2 1
   ATOM 4008 HB2 A LEU B 27 ? -2.24633 30.64159 -13.39393 0.728 25.22852 H ? B ? 27 HB2 1
   ATOM 4009 HB3 A LEU B 27 ? -1.08078 30.86412 -14.45100 0.728 25.22852 H ? B ? 27 HB3 1
   ATOM 4010 HG A LEU B 27 ? -1.03113 31.99810 -11.94438 0.728 22.67629 H ? B ? 27 HG 1
   ATOM 4011 HD11 A LEU B 27 ? 0.42544 30.24836 -11.29185 0.728 21.85472 H ? B ? 27 HD11 1
   ATOM 4012 HD12 A LEU B 27 ? -1.01829 29.69369 -11.65449 0.728 21.85472 H ? B ? 27 HD12 1
   ATOM 4013 HD13 A LEU B 27 ? 0.17002 29.55908 -12.70011 0.728 21.85472 H ? B ? 27 HD13 1
   ATOM 4014 HD21 A LEU B 27 ? 1.43654 31.72110 -12.43196 0.728 22.84240 H ? B ? 27 HD21 1
   ATOM 4015 HD22 A LEU B 27 ? 0.88740 31.94349 -13.90590 0.728 22.84240 H ? B ? 27 HD22 1
   ATOM 4016 HD23 A LEU B 27 ? 0.64208 33.04886 -12.79168 0.728 22.84240 H ? B ? 27 HD23 1
   ATOM 4017 CB B LEU B 27 ? -1.53334 31.28693 -13.71843 0.272 21.01554 C ? B ? 27 CB 1
   ATOM 4018 CG B LEU B 27 ? -0.57102 31.45097 -12.55067 0.272 18.88969 C ? B ? 27 CG 1
   ATOM 4019 CD1 B LEU B 27 ? -0.33374 30.09639 -11.89103 0.272 18.70252 C ? B ? 27 CD1 1
   ATOM 4020 CD2 B LEU B 27 ? 0.78339 32.02567 -12.88685 0.272 19.00355 C ? B ? 27 CD2 1
   ATOM 4021 H B LEU B 27 ? -3.62729 32.39153 -12.80738 0.494 25.25073 H ? B ? 27 H 1
   ATOM 4022 HB2 B LEU B 27 ? -2.19035 30.63270 -13.43343 0.272 25.22849 H ? B ? 27 HB2 1
   ATOM 4023 HB3 B LEU B 27 ? -1.00651 30.93070 -14.45086 0.272 25.22849 H ? B ? 27 HB3 1
   ATOM 4024 HG B LEU B 27 ? -1.00166 32.09144 -11.96310 0.272 22.67747 H ? B ? 27 HG 1
   ATOM 4025 HD11 B LEU B 27 ? 0.15283 30.22950 -11.06252 0.272 22.45287 H ? B ? 27 HD11 1
   ATOM 4026 HD12 B LEU B 27 ? -1.19042 29.67975 -11.70824 0.272 22.45287 H ? B ? 27 HD12 1
   ATOM 4027 HD13 B LEU B 27 ? 0.18376 29.53851 -12.49258 0.272 22.45287 H ? B ? 27 HD13 1
   ATOM 4028 HD21 B LEU B 27 ? 1.44602 31.64154 -12.29164 0.272 22.81410 H ? B ? 27 HD21 1
   ATOM 4029 HD22 B LEU B 27 ? 0.99938 31.80769 -13.80704 0.272 22.81410 H ? B ? 27 HD22 1
   ATOM 4030 HD23 B LEU B 27 ? 0.75501 32.98853 -12.77292 0.272 22.81410 H ? B ? 27 HD23 1
   ATOM 4031 H C LEU B 27 ? -3.59802 32.36970 -12.81122 0.506 25.25073 H ? B ? 27 H 1
   ATOM 4032 N A SER B 28 ? -2.68468 32.69068 -16.66810 0.428 22.68611 N ? B ? 28 N 1
   ATOM 4033 CA A SER B 28 ? -3.16961 32.16559 -17.92893 0.428 23.73435 C ? B ? 28 CA 1
   ATOM 4034 C A SER B 28 ? -2.45335 30.85808 -18.21091 0.428 24.23458 C ? B ? 28 C 1
   ATOM 4035 O A SER B 28 ? -1.52850 30.46629 -17.50358 0.428 22.18163 O ? B ? 28 O 1
   ATOM 4036 CB A SER B 28 ? -2.91545 33.14021 -19.06844 0.428 23.85607 C ? B ? 28 CB 1
   ATOM 4037 OG A SER B 28 ? -1.55857 33.08052 -19.40678 0.428 23.28518 O ? B ? 28 OG 1
   ATOM 4038 H A SER B 28 ? -2.18313 33.38718 -16.72225 0.428 27.23317 H ? B ? 28 H 1
   ATOM 4039 HA A SER B 28 ? -4.12759 32.02254 -17.87697 0.428 28.49106 H ? B ? 28 HA 1
   ATOM 4040 HB2 A SER B 28 ? -3.45351 32.89086 -19.83604 0.428 28.63713 H ? B ? 28 HB2 1
   ATOM 4041 HB3 A SER B 28 ? -3.14054 34.03972 -18.78362 0.428 28.63713 H ? B ? 28 HB3 1
   ATOM 4042 HG A SER B 28 ? -1.38422 33.65227 -19.99695 0.428 27.95206 H ? B ? 28 HG 1
   ATOM 4043 N B SER B 28 ? -2.68041 32.69615 -16.66627 0.425 22.68517 N ? B ? 28 N 1
   ATOM 4044 CA B SER B 28 ? -3.15649 32.18528 -17.94055 0.425 23.73236 C ? B ? 28 CA 1
   ATOM 4045 C B SER B 28 ? -2.40443 30.90729 -18.25900 0.425 24.23140 C ? B ? 28 C 1
   ATOM 4046 O B SER B 28 ? -1.40966 30.57837 -17.61696 0.425 22.38316 O ? B ? 28 O 1
   ATOM 4047 CB B SER B 28 ? -2.94444 33.20168 -19.05709 0.425 23.85612 C ? B ? 28 CB 1
   ATOM 4048 OG B SER B 28 ? -1.57626 33.51134 -19.17595 0.425 23.55651 O ? B ? 28 OG 1
   ATOM 4049 H B SER B 28 ? -2.17798 33.39257 -16.71279 0.425 27.23205 H ? B ? 28 H 1
   ATOM 4050 HA B SER B 28 ? -4.10871 32.00792 -17.88825 0.425 28.48867 H ? B ? 28 HA 1
   ATOM 4051 HB2 B SER B 28 ? -3.26016 32.82636 -19.89396 0.425 28.63719 H ? B ? 28 HB2 1
   ATOM 4052 HB3 B SER B 28 ? -3.43749 34.01080 -18.84942 0.425 28.63719 H ? B ? 28 HB3 1
   ATOM 4053 HG B SER B 28 ? -1.15561 32.84618 -19.46957 0.425 28.27766 H ? B ? 28 HG 1
   ATOM 4054 N C SER B 28 ? -2.68757 32.69565 -16.66399 0.147 22.71808 N ? B ? 28 N 1
   ATOM 4055 CA C SER B 28 ? -3.15246 32.18088 -17.94244 0.147 23.73424 C ? B ? 28 CA 1
   ATOM 4056 C C SER B 28 ? -2.40222 30.89676 -18.26562 0.147 24.18857 C ? B ? 28 C 1
   ATOM 4057 O C SER B 28 ? -1.40826 30.54956 -17.62372 0.147 22.45176 O ? B ? 28 O 1
   ATOM 4058 CB C SER B 28 ? -2.93705 33.21786 -19.04254 0.147 23.86481 C ? B ? 28 CB 1
   ATOM 4059 OG C SER B 28 ? -1.56496 33.52625 -19.17686 0.147 23.53423 O ? B ? 28 OG 1
   ATOM 4060 H C SER B 28 ? -2.19344 33.39802 -16.70987 0.147 27.27155 H ? B ? 28 H 1
   ATOM 4061 HA C SER B 28 ? -4.10234 31.98871 -17.90124 0.147 28.49093 H ? B ? 28 HA 1
   ATOM 4062 HB2 C SER B 28 ? -3.26458 32.86037 -19.88268 0.147 28.64761 H ? B ? 28 HB2 1
   ATOM 4063 HB3 C SER B 28 ? -3.42206 34.02634 -18.81444 0.147 28.64761 H ? B ? 28 HB3 1
   ATOM 4064 HG C SER B 28 ? -1.45317 34.07065 -19.80673 0.147 28.25092 H ? B ? 28 HG 1
   ATOM 4065 N . LYS B 29 ? -2.89562 30.17053 -19.27062 1.000 21.02539 N ? B ? 29 N 1
   ATOM 4066 CA . LYS B 29 ? -2.20119 28.97730 -19.71557 1.000 26.52559 C ? B ? 29 CA 1
   ATOM 4067 C . LYS B 29 ? -0.73217 29.26556 -19.98292 1.000 24.14251 C ? B ? 29 C 1
   ATOM 4068 O . LYS B 29 ? 0.13937 28.46961 -19.63384 1.000 25.15426 O ? B ? 29 O 1
   ATOM 4069 HA . LYS B 29 ? -2.25665 28.30288 -19.02060 1.000 31.84055 H ? B ? 29 HA 1
   ATOM 4070 CB A LYS B 29 ? -2.86855 28.44013 -20.98158 0.181 29.38671 C ? B ? 29 CB 1
   ATOM 4071 CG A LYS B 29 ? -3.24373 26.97031 -20.90800 0.181 31.64922 C ? B ? 29 CG 1
   ATOM 4072 CD A LYS B 29 ? -4.30590 26.61235 -21.95101 0.181 32.70465 C ? B ? 29 CD 1
   ATOM 4073 CE A LYS B 29 ? -5.15041 25.42839 -21.48652 0.181 32.83275 C ? B ? 29 CE 1
   ATOM 4074 NZ A LYS B 29 ? -5.81822 25.66745 -20.15926 0.181 31.25503 N ? B ? 29 NZ 1
   ATOM 4075 H A LYS B 29 ? -3.58717 30.37740 -19.73813 0.428 25.24031 H ? B ? 29 H 1
   ATOM 4076 HB2 A LYS B 29 ? -3.68159 28.94426 -21.14191 0.181 35.27390 H ? B ? 29 HB2 1
   ATOM 4077 HB3 A LYS B 29 ? -2.25693 28.55136 -21.72619 0.181 35.27390 H ? B ? 29 HB3 1
   ATOM 4078 HG2 A LYS B 29 ? -2.45670 26.42859 -21.07537 0.181 37.98890 H ? B ? 29 HG2 1
   ATOM 4079 HG3 A LYS B 29 ? -3.60120 26.77315 -20.02809 0.181 37.98890 H ? B ? 29 HG3 1
   ATOM 4080 HD2 A LYS B 29 ? -4.89242 27.37248 -22.08923 0.181 39.25543 H ? B ? 29 HD2 1
   ATOM 4081 HD3 A LYS B 29 ? -3.87229 26.37197 -22.78474 0.181 39.25543 H ? B ? 29 HD3 1
   ATOM 4082 HE2 A LYS B 29 ? -5.84362 25.25845 -22.14339 0.181 39.40915 H ? B ? 29 HE2 1
   ATOM 4083 HE3 A LYS B 29 ? -4.57944 24.64930 -21.39761 0.181 39.40915 H ? B ? 29 HE3 1
   ATOM 4084 CB B LYS B 29 ? -2.87581 28.41986 -20.98247 0.651 29.38684 C ? B ? 29 CB 1
   ATOM 4085 CG B LYS B 29 ? -2.04299 27.39970 -21.70528 0.651 32.21819 C ? B ? 29 CG 1
   ATOM 4086 CD B LYS B 29 ? -2.77326 26.02045 -21.82661 0.651 36.22554 C ? B ? 29 CD 1
   ATOM 4087 CE B LYS B 29 ? -1.91703 25.00892 -22.56139 0.651 39.94977 C ? B ? 29 CE 1
   ATOM 4088 NZ B LYS B 29 ? -1.49177 25.65955 -23.85109 0.651 47.81452 N ? B ? 29 NZ 1
   ATOM 4089 H B LYS B 29 ? -3.61847 30.34630 -19.70212 0.425 25.24031 H ? B ? 29 H 1
   ATOM 4090 HB2 B LYS B 29 ? -3.71190 27.99703 -20.73133 0.651 35.27405 H ? B ? 29 HB2 1
   ATOM 4091 HB3 B LYS B 29 ? -3.04550 29.15281 -21.59474 0.651 35.27405 H ? B ? 29 HB3 1
   ATOM 4092 HG2 B LYS B 29 ? -1.85223 27.72034 -22.60066 0.651 38.67167 H ? B ? 29 HG2 1
   ATOM 4093 HG3 B LYS B 29 ? -1.21515 27.26148 -21.21899 0.651 38.67167 H ? B ? 29 HG3 1
   ATOM 4094 HD2 B LYS B 29 ? -2.96063 25.67580 -20.93948 0.651 43.48049 H ? B ? 29 HD2 1
   ATOM 4095 HD3 B LYS B 29 ? -3.60082 26.13614 -22.31921 0.651 43.48049 H ? B ? 29 HD3 1
   ATOM 4096 HE2 B LYS B 29 ? -1.13282 24.78333 -22.03698 0.651 47.94957 H ? B ? 29 HE2 1
   ATOM 4097 HE3 B LYS B 29 ? -2.42863 24.20777 -22.75462 0.651 47.94957 H ? B ? 29 HE3 1
   ATOM 4098 HZ1 B LYS B 29 ? -0.94451 25.11898 -24.29874 0.651 57.38726 H ? B ? 29 HZ1 1
   ATOM 4099 HZ2 B LYS B 29 ? -2.20491 25.83068 -24.35531 0.651 57.38726 H ? B ? 29 HZ2 1
   ATOM 4100 HZ3 B LYS B 29 ? -1.06799 26.42355 -23.68133 0.651 57.38726 H ? B ? 29 HZ3 1
   ATOM 4101 CB C LYS B 29 ? -2.85652 28.41903 -20.97742 0.168 29.38539 C ? B ? 29 CB 1
   ATOM 4102 CG C LYS B 29 ? -2.22099 27.14321 -21.46947 0.168 32.25828 C ? B ? 29 CG 1
   ATOM 4103 CD C LYS B 29 ? -3.09143 26.47048 -22.52044 0.168 35.24768 C ? B ? 29 CD 1
   ATOM 4104 CE C LYS B 29 ? -2.46553 25.19013 -22.97447 0.168 39.68827 C ? B ? 29 CE 1
   ATOM 4105 NZ C LYS B 29 ? -2.12149 24.24842 -21.88748 0.168 36.96170 N ? B ? 29 NZ 1
   ATOM 4106 H C LYS B 29 ? -3.61907 30.35051 -19.69938 0.147 25.24031 H ? B ? 29 H 1
   ATOM 4107 HB2 C LYS B 29 ? -3.78979 28.23315 -20.78937 0.168 35.27231 H ? B ? 29 HB2 1
   ATOM 4108 HB3 C LYS B 29 ? -2.78567 29.07876 -21.68497 0.168 35.27231 H ? B ? 29 HB3 1
   ATOM 4109 HG2 C LYS B 29 ? -1.35933 27.34385 -21.86720 0.168 38.71978 H ? B ? 29 HG2 1
   ATOM 4110 HG3 C LYS B 29 ? -2.10860 26.53046 -20.72597 0.168 38.71978 H ? B ? 29 HG3 1
   ATOM 4111 HD2 C LYS B 29 ? -3.96271 26.27219 -22.14301 0.168 42.30705 H ? B ? 29 HD2 1
   ATOM 4112 HD3 C LYS B 29 ? -3.18766 27.05680 -23.28717 0.168 42.30705 H ? B ? 29 HD3 1
   ATOM 4113 HE2 C LYS B 29 ? -3.08554 24.73677 -23.56689 0.168 47.63576 H ? B ? 29 HE2 1
   ATOM 4114 HE3 C LYS B 29 ? -1.64568 25.39885 -23.44901 0.168 47.63576 H ? B ? 29 HE3 1
   ATOM 4115 HZ1 C LYS B 29 ? -1.81781 23.48540 -22.23053 0.168 44.36388 H ? B ? 29 HZ1 1
   ATOM 4116 HZ2 C LYS B 29 ? -1.49219 24.60159 -21.36658 0.168 44.36388 H ? B ? 29 HZ2 1
   ATOM 4117 HZ3 C LYS B 29 ? -2.84203 24.07671 -21.39408 0.168 44.36388 H ? B ? 29 HZ3 1
   ATOM 4118 N A GLY B 30 ? -0.43427 30.38030 -20.65742 0.252 23.83634 N ? B ? 30 N 1
   ATOM 4119 CA A GLY B 30 ? 0.94623 30.67344 -21.00204 0.252 25.22675 C ? B ? 30 CA 1
   ATOM 4120 C A GLY B 30 ? 1.77964 31.06160 -19.79757 0.252 23.09563 C ? B ? 30 C 1
   ATOM 4121 O A GLY B 30 ? 3.00144 30.89830 -19.80453 0.252 22.96263 O ? B ? 30 O 1
   ATOM 4122 H A GLY B 30 ? -1.00516 30.96773 -20.91937 0.252 28.61345 H ? B ? 30 H 1
   ATOM 4123 HA2 A GLY B 30 ? 1.34705 29.89005 -21.41013 0.252 30.28194 H ? B ? 30 HA2 1
   ATOM 4124 HA3 A GLY B 30 ? 0.96844 31.40652 -21.63686 0.252 30.28194 H ? B ? 30 HA3 1
   ATOM 4125 N B GLY B 30 ? -0.43835 30.37579 -20.65107 0.748 23.75001 N ? B ? 30 N 1
   ATOM 4126 CA B GLY B 30 ? 0.94190 30.65648 -20.97488 0.748 25.29365 C ? B ? 30 CA 1
   ATOM 4127 C B GLY B 30 ? 1.76168 30.90255 -19.72287 0.748 23.00773 C ? B ? 30 C 1
   ATOM 4128 O B GLY B 30 ? 2.90746 30.47283 -19.63565 0.748 22.93689 O ? B ? 30 O 1
   ATOM 4129 H B GLY B 30 ? -1.00679 30.96306 -20.91864 0.748 28.50985 H ? B ? 30 H 1
   ATOM 4130 HA2 B GLY B 30 ? 1.32349 29.90362 -21.45289 0.748 30.36222 H ? B ? 30 HA2 1
   ATOM 4131 HA3 B GLY B 30 ? 0.99014 31.44510 -21.53759 0.748 30.36222 H ? B ? 30 HA3 1
   ATOM 4132 N A GLU B 31 ? 1.14196 31.61014 -18.76812 0.252 21.91389 N ? B ? 31 N 1
   ATOM 4133 CA A GLU B 31 ? 1.85572 31.93820 -17.54613 0.252 21.87193 C ? B ? 31 CA 1
   ATOM 4134 C A GLU B 31 ? 2.11206 30.68184 -16.72815 0.252 20.66300 C ? B ? 31 C 1
   ATOM 4135 O A GLU B 31 ? 3.17815 30.53762 -16.12645 0.252 20.01646 O ? B ? 31 O 1
   ATOM 4136 CB A GLU B 31 ? 1.05970 32.95271 -16.73404 0.252 21.01785 C ? B ? 31 CB 1
   ATOM 4137 CG A GLU B 31 ? 0.79188 34.28052 -17.45705 0.252 21.95104 C ? B ? 31 CG 1
   ATOM 4138 CD A GLU B 31 ? 0.06805 35.29069 -16.58008 0.252 21.55051 C ? B ? 31 CD 1
   ATOM 4139 OE1 A GLU B 31 ? -1.10986 35.05672 -16.23290 0.252 21.96300 O ? B ? 31 OE1 1
   ATOM 4140 OE2 A GLU B 31 ? 0.68568 36.30723 -16.19249 0.252 21.18189 O ? B ? 31 OE2 1
   ATOM 4141 H A GLU B 31 ? 0.30329 31.79995 -18.75406 0.252 26.30651 H ? B ? 31 H 1
   ATOM 4142 HA A GLU B 31 ? 2.70862 32.34450 -17.76608 0.252 26.25616 H ? B ? 31 HA 1
   ATOM 4143 HB2 A GLU B 31 ? 0.20018 32.56278 -16.51029 0.252 25.23126 H ? B ? 31 HB2 1
   ATOM 4144 HB3 A GLU B 31 ? 1.55324 33.15501 -15.92386 0.252 25.23126 H ? B ? 31 HB3 1
   ATOM 4145 HG2 A GLU B 31 ? 1.63819 34.66975 -17.72751 0.252 26.35109 H ? B ? 31 HG2 1
   ATOM 4146 HG3 A GLU B 31 ? 0.24061 34.11051 -18.23686 0.252 26.35109 H ? B ? 31 HG3 1
   ATOM 4147 N B GLU B 31 ? 1.20061 31.64852 -18.77340 0.748 21.89203 N ? B ? 31 N 1
   ATOM 4148 CA B GLU B 31 ? 1.91132 31.93130 -17.53703 0.748 21.89691 C ? B ? 31 CA 1
   ATOM 4149 C B GLU B 31 ? 2.15213 30.65507 -16.75889 0.748 20.60785 C ? B ? 31 C 1
   ATOM 4150 O B GLU B 31 ? 3.22740 30.48317 -16.18172 0.748 19.93399 O ? B ? 31 O 1
   ATOM 4151 CB B GLU B 31 ? 1.12067 32.91400 -16.69217 0.748 20.96552 C ? B ? 31 CB 1
   ATOM 4152 CG B GLU B 31 ? 1.03462 34.33397 -17.30635 0.748 21.93582 C ? B ? 31 CG 1
   ATOM 4153 CD B GLU B 31 ? 0.09006 35.25006 -16.54157 0.748 21.54716 C ? B ? 31 CD 1
   ATOM 4154 OE1 B GLU B 31 ? -0.95780 34.76942 -16.04837 0.748 22.42752 O ? B ? 31 OE1 1
   ATOM 4155 OE2 B GLU B 31 ? 0.38890 36.46057 -16.39216 0.748 20.61085 O ? B ? 31 OE2 1
   ATOM 4156 H B GLU B 31 ? 0.41658 31.99854 -18.82219 0.748 26.28029 H ? B ? 31 H 1
   ATOM 4157 HA B GLU B 31 ? 2.76658 32.33648 -17.74977 0.748 26.28614 H ? B ? 31 HA 1
   ATOM 4158 HB2 B GLU B 31 ? 0.21578 32.57997 -16.58964 0.748 25.16846 H ? B ? 31 HB2 1
   ATOM 4159 HB3 B GLU B 31 ? 1.54596 32.99181 -15.82385 0.748 25.16846 H ? B ? 31 HB3 1
   ATOM 4160 HG2 B GLU B 31 ? 1.91695 34.73683 -17.29601 0.748 26.33283 H ? B ? 31 HG2 1
   ATOM 4161 HG3 B GLU B 31 ? 0.71217 34.26479 -18.21857 0.748 26.33283 H ? B ? 31 HG3 1
   ATOM 4162 N . LEU B 32 ? 1.13496 29.77065 -16.70541 1.000 19.84049 N ? B ? 32 N 1
   ATOM 4163 CA . LEU B 32 ? 1.29527 28.49795 -16.00072 1.000 20.41143 C ? B ? 32 CA 1
   ATOM 4164 C . LEU B 32 ? 2.40949 27.70309 -16.64576 1.000 22.75349 C ? B ? 32 C 1
   ATOM 4165 O . LEU B 32 ? 3.24038 27.12831 -15.96177 1.000 20.92541 O ? B ? 32 O 1
   ATOM 4166 HA . LEU B 32 ? 1.50256 28.69114 -15.07303 1.000 24.50356 H ? B ? 32 HA 1
   ATOM 4167 CB B LEU B 32 ? -0.01432 27.69334 -16.00463 0.295 22.15703 C ? B ? 32 CB 1
   ATOM 4168 CG B LEU B 32 ? -0.05884 26.50001 -15.04662 0.295 23.19947 C ? B ? 32 CG 1
   ATOM 4169 CD1 B LEU B 32 ? -0.55382 26.92272 -13.63947 0.295 21.99320 C ? B ? 32 CD1 1
   ATOM 4170 CD2 B LEU B 32 ? -0.92887 25.37809 -15.57780 0.295 25.93921 C ? B ? 32 CD2 1
   ATOM 4171 H B LEU B 32 ? 0.36160 29.88708 -17.06313 0.748 23.81843 H ? B ? 32 H 1
   ATOM 4172 HB2 B LEU B 32 ? -0.73842 28.28963 -15.75760 0.295 26.59828 H ? B ? 32 HB2 1
   ATOM 4173 HB3 B LEU B 32 ? -0.15795 27.35041 -16.90055 0.295 26.59828 H ? B ? 32 HB3 1
   ATOM 4174 HG B LEU B 32 ? 0.84778 26.16423 -14.96795 0.295 27.84921 H ? B ? 32 HG 1
   ATOM 4175 HD11 B LEU B 32 ? -0.67301 26.12886 -13.09497 0.295 26.40168 H ? B ? 32 HD11 1
   ATOM 4176 HD12 B LEU B 32 ? 0.10709 27.50566 -13.23415 0.295 26.40168 H ? B ? 32 HD12 1
   ATOM 4177 HD13 B LEU B 32 ? -1.39800 27.39195 -13.72942 0.295 26.40168 H ? B ? 32 HD13 1
   ATOM 4178 HD21 B LEU B 32 ? -0.70957 24.55862 -15.10740 0.295 31.13690 H ? B ? 32 HD21 1
   ATOM 4179 HD22 B LEU B 32 ? -1.86061 25.60449 -15.43111 0.295 31.13690 H ? B ? 32 HD22 1
   ATOM 4180 HD23 B LEU B 32 ? -0.76021 25.26996 -16.52689 0.295 31.13690 H ? B ? 32 HD23 1
   ATOM 4181 CB C LEU B 32 ? 0.00517 27.64608 -15.98547 0.705 22.13333 C ? B ? 32 CB 1
   ATOM 4182 CG C LEU B 32 ? 0.22874 26.28977 -15.29038 0.705 23.67984 C ? B ? 32 CG 1
   ATOM 4183 CD1 C LEU B 32 ? 0.51626 26.42398 -13.73478 0.705 20.12993 C ? B ? 32 CD1 1
   ATOM 4184 CD2 C LEU B 32 ? -0.92426 25.31045 -15.46770 0.705 25.70678 C ? B ? 32 CD2 1
   ATOM 4185 HB2 C LEU B 32 ? -0.68826 28.12513 -15.50530 0.705 26.56983 H ? B ? 32 HB2 1
   ATOM 4186 HB3 C LEU B 32 ? -0.27807 27.47899 -16.89802 0.705 26.56983 H ? B ? 32 HB3 1
   ATOM 4187 HG C LEU B 32 ? 1.01342 25.93023 -15.73300 0.705 28.42565 H ? B ? 32 HG 1
   ATOM 4188 HD11 C LEU B 32 ? 0.60048 25.53690 -13.35151 0.705 24.16575 H ? B ? 32 HD11 1
   ATOM 4189 HD12 C LEU B 32 ? 1.34073 26.91892 -13.60757 0.705 24.16575 H ? B ? 32 HD12 1
   ATOM 4190 HD13 C LEU B 32 ? -0.22085 26.89621 -13.31698 0.705 24.16575 H ? B ? 32 HD13 1
   ATOM 4191 HD21 C LEU B 32 ? -0.69638 24.47267 -15.03517 0.705 30.85798 H ? B ? 32 HD21 1
   ATOM 4192 HD22 C LEU B 32 ? -1.72211 25.68535 -15.06300 0.705 30.85798 H ? B ? 32 HD22 1
   ATOM 4193 HD23 C LEU B 32 ? -1.07148 25.16418 -16.41525 0.705 30.85798 H ? B ? 32 HD23 1
   ATOM 4194 H A LEU B 32 ? 0.37120 29.86485 -17.08933 0.252 23.81843 H ? B ? 32 H 1
   ATOM 4195 N A LYS B 33 ? 2.35802 27.58468 -17.97790 0.093 22.33901 N ? B ? 33 N 1
   ATOM 4196 CA A LYS B 33 ? 3.42321 26.91910 -18.71945 0.093 22.91762 C ? B ? 33 CA 1
   ATOM 4197 C A LYS B 33 ? 4.78271 27.46855 -18.31870 0.093 22.17232 C ? B ? 33 C 1
   ATOM 4198 O A LYS B 33 ? 5.76142 26.72252 -18.20904 0.093 22.59230 O ? B ? 33 O 1
   ATOM 4199 CB A LYS B 33 ? 3.17732 27.09650 -20.22377 0.093 24.14956 C ? B ? 33 CB 1
   ATOM 4200 CG A LYS B 33 ? 4.42134 27.07002 -21.08511 0.093 25.78582 C ? B ? 33 CG 1
   ATOM 4201 CD A LYS B 33 ? 5.01914 25.68450 -21.18025 0.093 26.65097 C ? B ? 33 CD 1
   ATOM 4202 CE A LYS B 33 ? 6.23627 25.68066 -22.08911 0.093 27.69398 C ? B ? 33 CE 1
   ATOM 4203 NZ A LYS B 33 ? 7.30153 26.57635 -21.55617 0.093 26.61110 N ? B ? 33 NZ 1
   ATOM 4204 H A LYS B 33 ? 1.71844 27.88108 -18.47053 0.093 26.81665 H ? B ? 33 H 1
   ATOM 4205 HA A LYS B 33 ? 3.41927 25.96891 -18.52444 0.093 27.51099 H ? B ? 33 HA 1
   ATOM 4206 HB2 A LYS B 33 ? 2.59910 26.37897 -20.52661 0.093 28.98932 H ? B ? 33 HB2 1
   ATOM 4207 HB3 A LYS B 33 ? 2.74467 27.95314 -20.36477 0.093 28.98932 H ? B ? 33 HB3 1
   ATOM 4208 HG2 A LYS B 33 ? 4.19488 27.36358 -21.98145 0.093 30.95283 H ? B ? 33 HG2 1
   ATOM 4209 HG3 A LYS B 33 ? 5.08780 27.66091 -20.70095 0.093 30.95283 H ? B ? 33 HG3 1
   ATOM 4210 HD2 A LYS B 33 ? 5.29342 25.38914 -20.29796 0.093 31.99101 H ? B ? 33 HD2 1
   ATOM 4211 HD3 A LYS B 33 ? 4.36103 25.07250 -21.54527 0.093 31.99101 H ? B ? 33 HD3 1
   ATOM 4212 HE2 A LYS B 33 ? 6.59269 24.78046 -22.14831 0.093 33.24262 H ? B ? 33 HE2 1
   ATOM 4213 HE3 A LYS B 33 ? 5.98241 25.99562 -22.97073 0.093 33.24262 H ? B ? 33 HE3 1
   ATOM 4214 HZ1 A LYS B 33 ? 8.07666 26.14037 -21.52154 0.093 31.94316 H ? B ? 33 HZ1 1
   ATOM 4215 HZ2 A LYS B 33 ? 7.39338 27.28738 -22.08352 0.093 31.94316 H ? B ? 33 HZ2 1
   ATOM 4216 HZ3 A LYS B 33 ? 7.08730 26.85014 -20.73687 0.093 31.94316 H ? B ? 33 HZ3 1
   ATOM 4217 N B LYS B 33 ? 2.46171 27.70203 -17.98078 0.241 22.17170 N ? B ? 33 N 1
   ATOM 4218 CA B LYS B 33 ? 3.51869 26.96138 -18.66826 0.241 22.88905 C ? B ? 33 CA 1
   ATOM 4219 C B LYS B 33 ? 4.89449 27.48049 -18.27082 0.241 22.07239 C ? B ? 33 C 1
   ATOM 4220 O B LYS B 33 ? 5.80835 26.70198 -17.96811 0.241 21.98117 O ? B ? 33 O 1
   ATOM 4221 CB B LYS B 33 ? 3.33454 27.05973 -20.18526 0.241 23.97374 C ? B ? 33 CB 1
   ATOM 4222 CG B LYS B 33 ? 4.39902 26.29879 -20.97966 0.241 26.14896 C ? B ? 33 CG 1
   ATOM 4223 CD B LYS B 33 ? 4.11072 26.33010 -22.49002 0.241 28.02377 C ? B ? 33 CD 1
   ATOM 4224 CE B LYS B 33 ? 5.24770 25.65833 -23.26981 0.241 30.83009 C ? B ? 33 CE 1
   ATOM 4225 NZ B LYS B 33 ? 5.15651 25.93692 -24.75741 0.241 30.02738 N ? B ? 33 NZ 1
   ATOM 4226 H B LYS B 33 ? 1.91056 28.11216 -18.49812 0.241 26.61589 H ? B ? 33 H 1
   ATOM 4227 HA B LYS B 33 ? 3.45572 26.02711 -18.41514 0.241 27.47670 H ? B ? 33 HA 1
   ATOM 4228 HB2 B LYS B 33 ? 2.46850 26.69112 -20.41980 0.241 28.77833 H ? B ? 33 HB2 1
   ATOM 4229 HB3 B LYS B 33 ? 3.37955 27.99294 -20.44600 0.241 28.77833 H ? B ? 33 HB3 1
   ATOM 4230 HG2 B LYS B 33 ? 5.26573 26.70669 -20.82694 0.241 31.38860 H ? B ? 33 HG2 1
   ATOM 4231 HG3 B LYS B 33 ? 4.41290 25.37259 -20.69181 0.241 31.38860 H ? B ? 33 HG3 1
   ATOM 4232 HD2 B LYS B 33 ? 3.28648 25.85269 -22.67334 0.241 33.63837 H ? B ? 33 HD2 1
   ATOM 4233 HD3 B LYS B 33 ? 4.03422 27.25031 -22.78709 0.241 33.63837 H ? B ? 33 HD3 1
   ATOM 4234 HE2 B LYS B 33 ? 6.09834 25.99709 -22.94955 0.241 37.00595 H ? B ? 33 HE2 1
   ATOM 4235 HE3 B LYS B 33 ? 5.20195 24.69845 -23.13780 0.241 37.00595 H ? B ? 33 HE3 1
   ATOM 4236 HZ1 B LYS B 33 ? 5.81867 25.52419 -25.18555 0.241 36.04270 H ? B ? 33 HZ1 1
   ATOM 4237 HZ2 B LYS B 33 ? 4.37916 25.64225 -25.07520 0.241 36.04270 H ? B ? 33 HZ2 1
   ATOM 4238 HZ3 B LYS B 33 ? 5.21679 26.81210 -24.90746 0.241 36.04270 H ? B ? 33 HZ3 1
   ATOM 4239 N C LYS B 33 ? 2.50000 27.76741 -17.97178 0.666 22.09368 N ? B ? 33 N 1
   ATOM 4240 CA C LYS B 33 ? 3.56750 27.04261 -18.66100 0.666 22.86867 C ? B ? 33 CA 1
   ATOM 4241 C C LYS B 33 ? 4.93625 27.54016 -18.21700 0.666 21.98600 C ? B ? 33 C 1
   ATOM 4242 O C LYS B 33 ? 5.85938 26.75262 -17.94131 0.666 21.91701 O ? B ? 33 O 1
   ATOM 4243 CB C LYS B 33 ? 3.41190 27.21432 -20.17480 0.666 23.63256 C ? B ? 33 CB 1
   ATOM 4244 CG C LYS B 33 ? 4.51571 26.55375 -21.01632 0.666 25.86386 C ? B ? 33 CG 1
   ATOM 4245 CD C LYS B 33 ? 4.21211 26.77375 -22.55489 0.666 27.52883 C ? B ? 33 CD 1
   ATOM 4246 CE C LYS B 33 ? 5.54362 26.67273 -23.35877 0.666 36.97036 C ? B ? 33 CE 1
   ATOM 4247 NZ C LYS B 33 ? 5.50709 27.41885 -24.68978 0.666 39.03387 N ? B ? 33 NZ 1
   ATOM 4248 H C LYS B 33 ? 1.97092 28.21137 -18.48421 0.666 26.52226 H ? B ? 33 H 1
   ATOM 4249 HA C LYS B 33 ? 3.49811 26.09934 -18.44578 0.666 27.45225 H ? B ? 33 HA 1
   ATOM 4250 HB2 C LYS B 33 ? 2.56636 26.82222 -20.44356 0.666 28.36891 H ? B ? 33 HB2 1
   ATOM 4251 HB3 C LYS B 33 ? 3.41768 28.16256 -20.37903 0.666 28.36891 H ? B ? 33 HB3 1
   ATOM 4252 HG2 C LYS B 33 ? 5.37364 26.95457 -20.80609 0.666 31.04647 H ? B ? 33 HG2 1
   ATOM 4253 HG3 C LYS B 33 ? 4.54134 25.60112 -20.83538 0.666 31.04647 H ? B ? 33 HG3 1
   ATOM 4254 HD2 C LYS B 33 ? 3.60071 26.09060 -22.87174 0.666 33.04445 H ? B ? 33 HD2 1
   ATOM 4255 HD3 C LYS B 33 ? 3.82720 27.65334 -22.69297 0.666 33.04445 H ? B ? 33 HD3 1
   ATOM 4256 HE2 C LYS B 33 ? 6.26100 27.05051 -22.82629 0.666 44.37428 H ? B ? 33 HE2 1
   ATOM 4257 HE3 C LYS B 33 ? 5.72644 25.73887 -23.54688 0.666 44.37428 H ? B ? 33 HE3 1
   ATOM 4258 HZ1 C LYS B 33 ? 6.28780 27.33304 -25.10838 0.666 46.85048 H ? B ? 33 HZ1 1
   ATOM 4259 HZ2 C LYS B 33 ? 4.86378 27.08668 -25.20739 0.666 46.85048 H ? B ? 33 HZ2 1
   ATOM 4260 HZ3 C LYS B 33 ? 5.34782 28.28325 -24.54992 0.666 46.85048 H ? B ? 33 HZ3 1
   ATOM 4261 N A GLN B 34 ? 4.86070 28.77865 -18.10308 0.093 22.35059 N ? B ? 34 N 1
   ATOM 4262 CA A GLN B 34 ? 6.11795 29.39014 -17.70339 0.093 21.88065 C ? B ? 34 CA 1
   ATOM 4263 C A GLN B 34 ? 6.52550 28.92961 -16.30735 0.093 21.40828 C ? B ? 34 C 1
   ATOM 4264 O A GLN B 34 ? 7.67147 28.51889 -16.09335 0.093 21.24059 O ? B ? 34 O 1
   ATOM 4265 CB A GLN B 34 ? 5.97976 30.91126 -17.77495 0.093 21.79302 C ? B ? 34 CB 1
   ATOM 4266 CG A GLN B 34 ? 7.25565 31.67108 -18.09589 0.093 21.72604 C ? B ? 34 CG 1
   ATOM 4267 CD A GLN B 34 ? 7.96666 31.16173 -19.35617 0.093 23.23031 C ? B ? 34 CD 1
   ATOM 4268 OE1 A GLN B 34 ? 9.05018 30.60477 -19.26305 0.093 23.66192 O ? B ? 34 OE1 1
   ATOM 4269 NE2 A GLN B 34 ? 7.35931 31.35324 -20.51995 0.093 23.56162 N ? B ? 34 NE2 1
   ATOM 4270 H A GLN B 34 ? 4.20489 29.32949 -18.18111 0.093 26.83055 H ? B ? 34 H 1
   ATOM 4271 HA A GLN B 34 ? 6.82379 29.12397 -18.31319 0.093 26.26662 H ? B ? 34 HA 1
   ATOM 4272 HB2 A GLN B 34 ? 5.33429 31.12646 -18.46630 0.093 26.16147 H ? B ? 34 HB2 1
   ATOM 4273 HB3 A GLN B 34 ? 5.66326 31.22932 -16.91497 0.093 26.16147 H ? B ? 34 HB3 1
   ATOM 4274 HG2 A GLN B 34 ? 7.03752 32.60596 -18.23489 0.093 26.08110 H ? B ? 34 HG2 1
   ATOM 4275 HG3 A GLN B 34 ? 7.87025 31.58103 -17.35087 0.093 26.08110 H ? B ? 34 HG3 1
   ATOM 4276 HE21 A GLN B 34 ? 6.59662 31.74970 -20.54685 0.093 28.28379 H ? B ? 34 HE21 1
   ATOM 4277 HE22 A GLN B 34 ? 7.72828 31.08092 -21.24748 0.093 28.28379 H ? B ? 34 HE22 1
   ATOM 4278 N B GLN B 34 ? 5.06745 28.80084 -18.28351 0.241 22.28124 N ? B ? 34 N 1
   ATOM 4279 CA B GLN B 34 ? 6.31921 29.36962 -17.80615 0.241 21.61324 C ? B ? 34 CA 1
   ATOM 4280 C B GLN B 34 ? 6.60167 28.94978 -16.37080 0.241 21.41365 C ? B ? 34 C 1
   ATOM 4281 O B GLN B 34 ? 7.73705 28.59648 -16.03504 0.241 21.07715 O ? B ? 34 O 1
   ATOM 4282 CB B GLN B 34 ? 6.28085 30.88785 -17.91189 0.241 21.56780 C ? B ? 34 CB 1
   ATOM 4283 CG B GLN B 34 ? 6.12891 31.38270 -19.34817 0.241 22.35018 C ? B ? 34 CG 1
   ATOM 4284 CD B GLN B 34 ? 7.34430 31.10749 -20.18675 0.241 23.42818 C ? B ? 34 CD 1
   ATOM 4285 OE1 B GLN B 34 ? 7.43043 30.07658 -20.85737 0.241 24.50985 O ? B ? 34 OE1 1
   ATOM 4286 NE2 B GLN B 34 ? 8.30778 32.01878 -20.14239 0.241 23.46062 N ? B ? 34 NE2 1
   ATOM 4287 H B GLN B 34 ? 4.48814 29.37439 -18.55744 0.241 26.74733 H ? B ? 34 H 1
   ATOM 4288 HA B GLN B 34 ? 7.04073 29.04508 -18.36738 0.241 25.94574 H ? B ? 34 HA 1
   ATOM 4289 HB2 B GLN B 34 ? 5.52708 31.21998 -17.39961 0.241 25.89120 H ? B ? 34 HB2 1
   ATOM 4290 HB3 B GLN B 34 ? 7.10817 31.24898 -17.55688 0.241 25.89120 H ? B ? 34 HB3 1
   ATOM 4291 HG2 B GLN B 34 ? 5.37291 30.93476 -19.75892 0.241 26.83007 H ? B ? 34 HG2 1
   ATOM 4292 HG3 B GLN B 34 ? 5.98138 32.34137 -19.33866 0.241 26.83007 H ? B ? 34 HG3 1
   ATOM 4293 HE21 B GLN B 34 ? 8.21502 32.71908 -19.65191 0.241 28.16259 H ? B ? 34 HE21 1
   ATOM 4294 HE22 B GLN B 34 ? 9.02497 31.90911 -20.60412 0.241 28.16259 H ? B ? 34 HE22 1
   ATOM 4295 N C GLN B 34 ? 5.09306 28.85810 -18.14924 0.666 22.25792 N ? B ? 34 N 1
   ATOM 4296 CA C GLN B 34 ? 6.36148 29.40756 -17.68679 0.666 21.51924 C ? B ? 34 CA 1
   ATOM 4297 C C GLN B 34 ? 6.66136 29.01356 -16.24623 0.666 21.43034 C ? B ? 34 C 1
   ATOM 4298 O C GLN B 34 ? 7.80644 28.67723 -15.91612 0.666 20.64117 O ? B ? 34 O 1
   ATOM 4299 CB C GLN B 34 ? 6.37219 30.92087 -17.82310 0.666 21.46661 C ? B ? 34 CB 1
   ATOM 4300 CG C GLN B 34 ? 6.28778 31.35563 -19.28615 0.666 22.25940 C ? B ? 34 CG 1
   ATOM 4301 CD C GLN B 34 ? 7.31187 30.68485 -20.13891 0.666 23.62698 C ? B ? 34 CD 1
   ATOM 4302 OE1 C GLN B 34 ? 6.98995 29.99335 -21.10834 0.666 24.91217 O ? B ? 34 OE1 1
   ATOM 4303 NE2 C GLN B 34 ? 8.55969 30.82024 -19.74329 0.666 23.47928 N ? B ? 34 NE2 1
   ATOM 4304 H C GLN B 34 ? 4.49684 29.44112 -18.35948 0.666 26.71935 H ? B ? 34 H 1
   ATOM 4305 HA C GLN B 34 ? 7.06212 29.04572 -18.25166 0.666 25.83293 H ? B ? 34 HA 1
   ATOM 4306 HB2 C GLN B 34 ? 5.60974 31.29009 -17.35062 0.666 25.76978 H ? B ? 34 HB2 1
   ATOM 4307 HB3 C GLN B 34 ? 7.19577 31.27009 -17.44806 0.666 25.76978 H ? B ? 34 HB3 1
   ATOM 4308 HG2 C GLN B 34 ? 5.41099 31.12994 -19.63427 0.666 26.72112 H ? B ? 34 HG2 1
   ATOM 4309 HG3 C GLN B 34 ? 6.43016 32.31354 -19.34135 0.666 26.72112 H ? B ? 34 HG3 1
   ATOM 4310 HE21 C GLN B 34 ? 8.73933 31.27270 -19.03434 0.666 28.18498 H ? B ? 34 HE21 1
   ATOM 4311 HE22 C GLN B 34 ? 9.19549 30.45626 -20.19371 0.666 28.18498 H ? B ? 34 HE22 1
   ATOM 4312 N A LEU B 35 ? 5.59570 28.95116 -15.34926 0.093 20.96385 N ? B ? 35 N 1
   ATOM 4313 CA A LEU B 35 ? 5.95299 28.57737 -13.98099 0.093 19.58320 C ? B ? 35 CA 1
   ATOM 4314 C A LEU B 35 ? 6.31734 27.09945 -13.88347 0.093 21.11477 C ? B ? 35 C 1
   ATOM 4315 O A LEU B 35 ? 7.24034 26.72722 -13.14793 0.093 20.99857 O ? B ? 35 O 1
   ATOM 4316 CB A LEU B 35 ? 4.80169 28.90286 -13.02781 0.093 19.08986 C ? B ? 35 CB 1
   ATOM 4317 CG A LEU B 35 ? 5.10400 28.89768 -11.52513 0.093 18.94821 C ? B ? 35 CG 1
   ATOM 4318 CD1 A LEU B 35 ? 4.07113 29.75423 -10.77334 0.093 17.82051 C ? B ? 35 CD1 1
   ATOM 4319 CD2 A LEU B 35 ? 5.13025 27.49706 -10.94061 0.093 19.08523 C ? B ? 35 CD2 1
   ATOM 4320 H A LEU B 35 ? 4.77243 29.17262 -15.46233 0.093 25.16647 H ? B ? 35 H 1
   ATOM 4321 HA A LEU B 35 ? 6.72632 29.09770 -13.71247 0.093 23.50969 H ? B ? 35 HA 1
   ATOM 4322 HB2 A LEU B 35 ? 4.47818 29.79092 -13.24600 0.093 22.91767 H ? B ? 35 HB2 1
   ATOM 4323 HB3 A LEU B 35 ? 4.10069 28.24886 -13.17538 0.093 22.91767 H ? B ? 35 HB3 1
   ATOM 4324 HG A LEU B 35 ? 5.98988 29.27385 -11.40424 0.093 22.74770 H ? B ? 35 HG 1
   ATOM 4325 HD11 A LEU B 35 ? 4.27099 29.72950 -9.82448 0.093 21.39446 H ? B ? 35 HD11 1
   ATOM 4326 HD12 A LEU B 35 ? 4.12119 30.66683 -11.09824 0.093 21.39446 H ? B ? 35 HD12 1
   ATOM 4327 HD13 A LEU B 35 ? 3.18500 29.39398 -10.93423 0.093 21.39446 H ? B ? 35 HD13 1
   ATOM 4328 HD21 A LEU B 35 ? 5.12918 27.55879 -9.97257 0.093 22.91212 H ? B ? 35 HD21 1
   ATOM 4329 HD22 A LEU B 35 ? 4.34484 27.01425 -11.24214 0.093 22.91212 H ? B ? 35 HD22 1
   ATOM 4330 HD23 A LEU B 35 ? 5.93312 27.04397 -11.24227 0.093 22.91212 H ? B ? 35 HD23 1
   ATOM 4331 N B LEU B 35 ? 5.58036 28.94623 -15.51536 0.241 20.94405 N ? B ? 35 N 1
   ATOM 4332 CA B LEU B 35 ? 5.81227 28.63611 -14.10626 0.241 19.73279 C ? B ? 35 CA 1
   ATOM 4333 C B LEU B 35 ? 6.22689 27.18004 -13.91388 0.241 21.11263 C ? B ? 35 C 1
   ATOM 4334 O B LEU B 35 ? 7.13540 26.88455 -13.12636 0.241 20.99114 O ? B ? 35 O 1
   ATOM 4335 CB B LEU B 35 ? 4.55648 28.94877 -13.29653 0.241 19.16314 C ? B ? 35 CB 1
   ATOM 4336 CG B LEU B 35 ? 4.59088 28.72201 -11.78091 0.241 19.00894 C ? B ? 35 CG 1
   ATOM 4337 CD1 B LEU B 35 ? 3.80244 29.82399 -11.05636 0.241 17.88685 C ? B ? 35 CD1 1
   ATOM 4338 CD2 B LEU B 35 ? 4.02558 27.35095 -11.39363 0.241 18.90081 C ? B ? 35 CD2 1
   ATOM 4339 H B LEU B 35 ? 4.76240 29.11588 -15.71973 0.241 25.14270 H ? B ? 35 H 1
   ATOM 4340 HA B LEU B 35 ? 6.53438 29.19418 -13.77760 0.241 23.68919 H ? B ? 35 HA 1
   ATOM 4341 HB2 B LEU B 35 ? 4.34685 29.88619 -13.43143 0.241 23.00561 H ? B ? 35 HB2 1
   ATOM 4342 HB3 B LEU B 35 ? 3.83922 28.39523 -13.64298 0.241 23.00561 H ? B ? 35 HB3 1
   ATOM 4343 HG B LEU B 35 ? 5.51865 28.75061 -11.49928 0.241 22.82058 H ? B ? 35 HG 1
   ATOM 4344 HD11 B LEU B 35 ? 3.78578 29.62789 -10.10653 0.241 21.47406 H ? B ? 35 HD11 1
   ATOM 4345 HD12 B LEU B 35 ? 4.23772 30.67704 -11.21041 0.241 21.47406 H ? B ? 35 HD12 1
   ATOM 4346 HD13 B LEU B 35 ? 2.89769 29.84649 -11.40538 0.241 21.47406 H ? B ? 35 HD13 1
   ATOM 4347 HD21 B LEU B 35 ? 4.06872 27.25242 -10.42961 0.241 22.69082 H ? B ? 35 HD21 1
   ATOM 4348 HD22 B LEU B 35 ? 3.10407 27.29383 -11.69105 0.241 22.69082 H ? B ? 35 HD22 1
   ATOM 4349 HD23 B LEU B 35 ? 4.55453 26.65913 -11.82084 0.241 22.69082 H ? B ? 35 HD23 1
   ATOM 4350 N C LEU B 35 ? 5.66458 29.02462 -15.36898 0.666 21.00868 N ? B ? 35 N 1
   ATOM 4351 CA C LEU B 35 ? 5.95245 28.65198 -13.98123 0.666 19.50639 C ? B ? 35 CA 1
   ATOM 4352 C C LEU B 35 ? 6.38331 27.18657 -13.87310 0.666 21.12016 C ? B ? 35 C 1
   ATOM 4353 O C LEU B 35 ? 7.38281 26.85867 -13.22101 0.666 20.69423 O ? B ? 35 O 1
   ATOM 4354 CB C LEU B 35 ? 4.73005 28.91249 -13.10519 0.666 19.01652 C ? B ? 35 CB 1
   ATOM 4355 CG C LEU B 35 ? 4.91949 28.65699 -11.58709 0.666 18.06871 C ? B ? 35 CG 1
   ATOM 4356 CD1 C LEU B 35 ? 3.98415 29.52786 -10.68314 0.666 16.83938 C ? B ? 35 CD1 1
   ATOM 4357 CD2 C LEU B 35 ? 4.65277 27.16269 -11.19806 0.666 18.46632 C ? B ? 35 CD2 1
   ATOM 4358 H C LEU B 35 ? 4.84797 29.23379 -15.53924 0.666 25.22026 H ? B ? 35 H 1
   ATOM 4359 HA C LEU B 35 ? 6.68244 29.20441 -13.66052 0.666 23.41751 H ? B ? 35 HA 1
   ATOM 4360 HB2 C LEU B 35 ? 4.47402 29.84210 -13.21093 0.666 22.82966 H ? B ? 35 HB2 1
   ATOM 4361 HB3 C LEU B 35 ? 4.01212 28.33425 -13.40706 0.666 22.82966 H ? B ? 35 HB3 1
   ATOM 4362 HG C LEU B 35 ? 5.84410 28.89656 -11.41799 0.666 21.69229 H ? B ? 35 HG 1
   ATOM 4363 HD11 C LEU B 35 ? 4.18085 29.34026 -9.75200 0.666 20.21710 H ? B ? 35 HD11 1
   ATOM 4364 HD12 C LEU B 35 ? 4.14519 30.46540 -10.87285 0.666 20.21710 H ? B ? 35 HD12 1
   ATOM 4365 HD13 C LEU B 35 ? 3.06032 29.30500 -10.87747 0.666 20.21710 H ? B ? 35 HD13 1
   ATOM 4366 HD21 C LEU B 35 ? 4.59210 27.09376 -10.23241 0.666 22.16943 H ? B ? 35 HD21 1
   ATOM 4367 HD22 C LEU B 35 ? 3.81980 26.87473 -11.60321 0.666 22.16943 H ? B ? 35 HD22 1
   ATOM 4368 HD23 C LEU B 35 ? 5.38513 26.61613 -11.52333 0.666 22.16943 H ? B ? 35 HD23 1
   ATOM 4369 N A LEU B 36 ? 5.60501 26.24375 -14.61826 0.093 21.04048 N ? B ? 36 N 1
   ATOM 4370 CA A LEU B 36 ? 5.88345 24.81356 -14.57139 0.093 22.28854 C ? B ? 36 CA 1
   ATOM 4371 C A LEU B 36 ? 7.27324 24.50433 -15.10889 0.093 23.15730 C ? B ? 36 C 1
   ATOM 4372 O A LEU B 36 ? 8.00583 23.69637 -14.52888 0.093 24.16529 O ? B ? 36 O 1
   ATOM 4373 CB A LEU B 36 ? 4.82526 24.04993 -15.36626 0.093 23.01000 C ? B ? 36 CB 1
   ATOM 4374 CG A LEU B 36 ? 3.43902 23.95078 -14.73897 0.093 23.59653 C ? B ? 36 CG 1
   ATOM 4375 CD1 A LEU B 36 ? 2.43103 23.37355 -15.71813 0.093 26.09205 C ? B ? 36 CD1 1
   ATOM 4376 CD2 A LEU B 36 ? 3.50221 23.09639 -13.48392 0.093 23.89997 C ? B ? 36 CD2 1
   ATOM 4377 H A LEU B 36 ? 4.96268 26.46484 -15.14563 0.093 25.25842 H ? B ? 36 H 1
   ATOM 4378 HA A LEU B 36 ? 5.84351 24.51793 -13.64840 0.093 26.75610 H ? B ? 36 HA 1
   ATOM 4379 HB2 A LEU B 36 ? 4.71860 24.49032 -16.22392 0.093 27.62184 H ? B ? 36 HB2 1
   ATOM 4380 HB3 A LEU B 36 ? 5.14421 23.14315 -15.49631 0.093 27.62184 H ? B ? 36 HB3 1
   ATOM 4381 HG A LEU B 36 ? 3.13772 24.84155 -14.50097 0.093 28.32568 H ? B ? 36 HG 1
   ATOM 4382 HD11 A LEU B 36 ? 1.58747 23.23694 -15.25918 0.093 31.32030 H ? B ? 36 HD11 1
   ATOM 4383 HD12 A LEU B 36 ? 2.31125 23.99644 -16.45200 0.093 31.32030 H ? B ? 36 HD12 1
   ATOM 4384 HD13 A LEU B 36 ? 2.76578 22.52730 -16.05384 0.093 31.32030 H ? B ? 36 HD13 1
   ATOM 4385 HD21 A LEU B 36 ? 2.59901 22.89157 -13.19552 0.093 28.68980 H ? B ? 36 HD21 1
   ATOM 4386 HD22 A LEU B 36 ? 3.97958 22.27605 -13.68405 0.093 28.68980 H ? B ? 36 HD22 1
   ATOM 4387 HD23 A LEU B 36 ? 3.96745 23.58888 -12.78972 0.093 28.68980 H ? B ? 36 HD23 1
   ATOM 4388 N B LEU B 36 ? 5.58572 26.25935 -14.63718 0.241 20.99752 N ? B ? 36 N 1
   ATOM 4389 CA B LEU B 36 ? 5.92784 24.84653 -14.52009 0.241 22.27034 C ? B ? 36 CA 1
   ATOM 4390 C B LEU B 36 ? 7.32338 24.56995 -15.05403 0.241 23.13255 C ? B ? 36 C 1
   ATOM 4391 O B LEU B 36 ? 8.10798 23.85543 -14.42065 0.241 22.75746 O ? B ? 36 O 1
   ATOM 4392 CB B LEU B 36 ? 4.90738 23.99245 -15.26751 0.241 23.00007 C ? B ? 36 CB 1
   ATOM 4393 CG B LEU B 36 ? 3.45004 24.13033 -14.85997 0.241 23.55867 C ? B ? 36 CG 1
   ATOM 4394 CD1 B LEU B 36 ? 2.55265 23.25934 -15.73023 0.241 26.06802 C ? B ? 36 CD1 1
   ATOM 4395 CD2 B LEU B 36 ? 3.26842 23.74141 -13.40544 0.241 23.02339 C ? B ? 36 CD2 1
   ATOM 4396 H B LEU B 36 ? 4.95493 26.42690 -15.19721 0.241 25.20686 H ? B ? 36 H 1
   ATOM 4397 HA B LEU B 36 ? 5.90290 24.60270 -13.58156 0.241 26.73425 H ? B ? 36 HA 1
   ATOM 4398 HB2 B LEU B 36 ? 4.95948 24.22256 -16.20837 0.241 27.60993 H ? B ? 36 HB2 1
   ATOM 4399 HB3 B LEU B 36 ? 5.14847 23.06161 -15.13978 0.241 27.60993 H ? B ? 36 HB3 1
   ATOM 4400 HG B LEU B 36 ? 3.18806 25.05681 -14.97780 0.241 28.28025 H ? B ? 36 HG 1
   ATOM 4401 HD11 B LEU B 36 ? 1.63234 23.36930 -15.44415 0.241 31.29147 H ? B ? 36 HD11 1
   ATOM 4402 HD12 B LEU B 36 ? 2.64655 23.53474 -16.65556 0.241 31.29147 H ? B ? 36 HD12 1
   ATOM 4403 HD13 B LEU B 36 ? 2.82103 22.33239 -15.63213 0.241 31.29147 H ? B ? 36 HD13 1
   ATOM 4404 HD21 B LEU B 36 ? 2.32022 23.70583 -13.20409 0.241 27.63792 H ? B ? 36 HD21 1
   ATOM 4405 HD22 B LEU B 36 ? 3.67063 22.87101 -13.25869 0.241 27.63792 H ? B ? 36 HD22 1
   ATOM 4406 HD23 B LEU B 36 ? 3.70096 24.40442 -12.84489 0.241 27.63792 H ? B ? 36 HD23 1
   ATOM 4407 N C LEU B 36 ? 5.64793 26.29307 -14.54052 0.666 20.92852 N ? B ? 36 N 1
   ATOM 4408 CA C LEU B 36 ? 5.95636 24.86497 -14.50690 0.666 22.30512 C ? B ? 36 CA 1
   ATOM 4409 C C LEU B 36 ? 7.34655 24.59183 -15.03493 0.666 23.08787 C ? B ? 36 C 1
   ATOM 4410 O C LEU B 36 ? 8.15969 23.93196 -14.37791 0.666 22.60578 O ? B ? 36 O 1
   ATOM 4411 CB C LEU B 36 ? 4.93090 24.08756 -15.32750 0.666 22.96094 C ? B ? 36 CB 1
   ATOM 4412 CG C LEU B 36 ? 3.56090 24.00591 -14.71125 0.666 23.52043 C ? B ? 36 CG 1
   ATOM 4413 CD1 C LEU B 36 ? 2.51110 23.45737 -15.62437 0.666 26.51910 C ? B ? 36 CD1 1
   ATOM 4414 CD2 C LEU B 36 ? 3.67093 23.11306 -13.50089 0.666 22.70845 C ? B ? 36 CD2 1
   ATOM 4415 H C LEU B 36 ? 4.96280 26.48959 -15.02175 0.666 25.12407 H ? B ? 36 H 1
   ATOM 4416 HA C LEU B 36 ? 5.91045 24.56495 -13.58560 0.666 26.77598 H ? B ? 36 HA 1
   ATOM 4417 HB2 C LEU B 36 ? 4.83776 24.51913 -16.19119 0.666 27.56297 H ? B ? 36 HB2 1
   ATOM 4418 HB3 C LEU B 36 ? 5.25407 23.18031 -15.44308 0.666 27.56297 H ? B ? 36 HB3 1
   ATOM 4419 HG C LEU B 36 ? 3.27151 24.90508 -14.49068 0.666 28.23436 H ? B ? 36 HG 1
   ATOM 4420 HD11 C LEU B 36 ? 1.66414 23.43134 -15.15226 0.666 31.83276 H ? B ? 36 HD11 1
   ATOM 4421 HD12 C LEU B 36 ? 2.43835 24.03146 -16.40285 0.666 31.83276 H ? B ? 36 HD12 1
   ATOM 4422 HD13 C LEU B 36 ? 2.76579 22.56182 -15.89644 0.666 31.83276 H ? B ? 36 HD13 1
   ATOM 4423 HD21 C LEU B 36 ? 2.77929 22.88066 -13.19779 0.666 27.25999 H ? B ? 36 HD21 1
   ATOM 4424 HD22 C LEU B 36 ? 4.15743 22.30990 -13.74410 0.666 27.25999 H ? B ? 36 HD22 1
   ATOM 4425 HD23 C LEU B 36 ? 4.14518 23.58770 -12.80039 0.666 27.25999 H ? B ? 36 HD23 1
   ATOM 4426 N . THR B 37 ? 7.66425 25.16111 -16.21035 1.000 23.55516 N ? B ? 37 N 1
   ATOM 4427 CA . THR B 37 ? 8.92340 24.83528 -16.84538 1.000 23.41693 C ? B ? 37 CA 1
   ATOM 4428 C . THR B 37 ? 10.07613 25.50164 -16.14264 1.000 24.24490 C ? B ? 37 C 1
   ATOM 4429 O . THR B 37 ? 11.14040 24.89190 -16.02328 1.000 26.62627 O ? B ? 37 O 1
   ATOM 4430 HA . THR B 37 ? 9.05454 23.87489 -16.80876 1.000 28.11015 H ? B ? 37 HA 1
   ATOM 4431 CB A THR B 37 ? 8.90106 25.24033 -18.32714 0.371 24.28928 C ? B ? 37 CB 1
   ATOM 4432 OG1 A THR B 37 ? 8.62879 26.64052 -18.45972 0.371 24.51289 O ? B ? 37 OG1 1
   ATOM 4433 CG2 A THR B 37 ? 7.83488 24.46771 -19.02786 0.371 25.33391 C ? B ? 37 CG2 1
   ATOM 4434 H A THR B 37 ? 7.21820 25.78765 -16.59517 0.093 28.27604 H ? B ? 37 H 1
   ATOM 4435 HB A THR B 37 ? 9.76287 25.05368 -18.73130 0.371 29.15698 H ? B ? 37 HB 1
   ATOM 4436 HG1 A THR B 37 ? 7.94206 26.84255 -18.02020 0.371 29.42532 H ? B ? 37 HG1 1
   ATOM 4437 HG21 A THR B 37 ? 7.86178 24.65328 -19.97956 0.371 30.41053 H ? B ? 37 HG21 1
   ATOM 4438 HG22 A THR B 37 ? 7.96815 23.51706 -18.88861 0.371 30.41053 H ? B ? 37 HG22 1
   ATOM 4439 HG23 A THR B 37 ? 6.96328 24.71725 -18.68299 0.371 30.41053 H ? B ? 37 HG23 1
   ATOM 4440 CB B THR B 37 ? 8.89870 25.23408 -18.32616 0.271 24.28271 C ? B ? 37 CB 1
   ATOM 4441 OG1 B THR B 37 ? 8.59849 26.62688 -18.46204 0.271 24.49239 O ? B ? 37 OG1 1
   ATOM 4442 CG2 B THR B 37 ? 7.85158 24.43391 -19.04223 0.271 25.34985 C ? B ? 37 CG2 1
   ATOM 4443 H B THR B 37 ? 7.18650 25.74038 -16.62964 0.241 28.27604 H ? B ? 37 H 1
   ATOM 4444 HB B THR B 37 ? 9.76661 25.06209 -18.72372 0.271 29.14910 H ? B ? 37 HB 1
   ATOM 4445 HG1 B THR B 37 ? 7.99071 26.84357 -17.92422 0.271 29.40072 H ? B ? 37 HG1 1
   ATOM 4446 HG21 B THR B 37 ? 7.86710 24.63988 -19.98998 0.271 30.42967 H ? B ? 37 HG21 1
   ATOM 4447 HG22 B THR B 37 ? 8.01945 23.48597 -18.92331 0.271 30.42967 H ? B ? 37 HG22 1
   ATOM 4448 HG23 B THR B 37 ? 6.97333 24.64487 -18.68857 0.271 30.42967 H ? B ? 37 HG23 1
   ATOM 4449 CB C THR B 37 ? 8.90076 25.24068 -18.32604 0.358 24.28902 C ? B ? 37 CB 1
   ATOM 4450 OG1 C THR B 37 ? 8.67146 26.64884 -18.45258 0.358 24.51193 O ? B ? 37 OG1 1
   ATOM 4451 CG2 C THR B 37 ? 7.80787 24.49961 -19.02109 0.358 25.33166 C ? B ? 37 CG2 1
   ATOM 4452 H C THR B 37 ? 7.17346 25.72218 -16.63922 0.666 28.27604 H ? B ? 37 H 1
   ATOM 4453 HB C THR B 37 ? 9.75225 25.02770 -18.73897 0.358 29.15666 H ? B ? 37 HB 1
   ATOM 4454 HG1 C THR B 37 ? 7.99517 26.87101 -18.00662 0.358 29.42417 H ? B ? 37 HG1 1
   ATOM 4455 HG21 C THR B 37 ? 7.81113 24.71402 -19.96709 0.358 30.40784 H ? B ? 37 HG21 1
   ATOM 4456 HG22 C THR B 37 ? 7.93512 23.54392 -18.91448 0.358 30.40784 H ? B ? 37 HG22 1
   ATOM 4457 HG23 C THR B 37 ? 6.94841 24.74661 -18.64529 0.358 30.40784 H ? B ? 37 HG23 1
   ATOM 4458 N . LYS B 38 ? 9.89189 26.71007 -15.62973 1.000 22.03346 N ? B ? 38 N 1
   ATOM 4459 CA . LYS B 38 ? 10.99925 27.37850 -14.98347 1.000 21.14547 C ? B ? 38 CA 1
   ATOM 4460 C . LYS B 38 ? 11.11659 27.05447 -13.51339 1.000 24.10050 C ? B ? 38 C 1
   ATOM 4461 O . LYS B 38 ? 12.15356 27.38411 -12.92079 1.000 23.44845 O ? B ? 38 O 1
   ATOM 4462 H . LYS B 38 ? 9.15249 27.14899 -15.64504 1.000 26.45000 H ? B ? 38 H 1
   ATOM 4463 HA . LYS B 38 ? 11.81802 27.09747 -15.42112 1.000 25.38441 H ? B ? 38 HA 1
   ATOM 4464 CB A LYS B 38 ? 10.86456 28.89121 -15.13543 0.629 22.40966 C ? B ? 38 CB 1
   ATOM 4465 CG A LYS B 38 ? 10.83810 29.30411 -16.61297 0.629 22.72950 C ? B ? 38 CG 1
   ATOM 4466 CD A LYS B 38 ? 12.22904 28.99364 -17.21878 0.629 26.44148 C ? B ? 38 CD 1
   ATOM 4467 CE A LYS B 38 ? 12.35612 29.63340 -18.59396 0.629 30.48771 C ? B ? 38 CE 1
   ATOM 4468 NZ A LYS B 38 ? 11.46026 29.00929 -19.58960 0.629 26.07056 N ? B ? 38 NZ 1
   ATOM 4469 HB2 A LYS B 38 ? 10.03759 29.18314 -14.72095 0.629 26.90143 H ? B ? 38 HB2 1
   ATOM 4470 HB3 A LYS B 38 ? 11.62034 29.32521 -14.70959 0.629 26.90143 H ? B ? 38 HB3 1
   ATOM 4471 HG2 A LYS B 38 ? 10.16142 28.79862 -17.08992 0.629 27.28524 H ? B ? 38 HG2 1
   ATOM 4472 HG3 A LYS B 38 ? 10.65962 30.25427 -16.69205 0.629 27.28524 H ? B ? 38 HG3 1
   ATOM 4473 HD2 A LYS B 38 ? 12.92303 29.35254 -16.64392 0.629 31.73962 H ? B ? 38 HD2 1
   ATOM 4474 HD3 A LYS B 38 ? 12.33811 28.03424 -17.31128 0.629 31.73962 H ? B ? 38 HD3 1
   ATOM 4475 HE2 A LYS B 38 ? 12.12649 30.57362 -18.52949 0.629 36.59510 H ? B ? 38 HE2 1
   ATOM 4476 HE3 A LYS B 38 ? 13.26905 29.53555 -18.90683 0.629 36.59510 H ? B ? 38 HE3 1
   ATOM 4477 HZ1 A LYS B 38 ? 11.42143 29.51312 -20.32223 0.629 31.29452 H ? B ? 38 HZ1 1
   ATOM 4478 HZ2 A LYS B 38 ? 11.76484 28.20251 -19.80969 0.629 31.29452 H ? B ? 38 HZ2 1
   ATOM 4479 HZ3 A LYS B 38 ? 10.64086 28.92653 -19.25221 0.629 31.29452 H ? B ? 38 HZ3 1
   ATOM 4480 CB B LYS B 38 ? 10.89031 28.89602 -15.13564 0.371 22.39511 C ? B ? 38 CB 1
   ATOM 4481 CG B LYS B 38 ? 11.33854 29.40689 -16.50015 0.371 23.12835 C ? B ? 38 CG 1
   ATOM 4482 CD B LYS B 38 ? 10.40524 29.01198 -17.59296 0.371 24.00237 C ? B ? 38 CD 1
   ATOM 4483 CE B LYS B 38 ? 11.00194 29.30440 -19.00193 0.371 26.07279 C ? B ? 38 CE 1
   ATOM 4484 NZ B LYS B 38 ? 10.10284 28.71851 -20.07515 0.371 24.91751 N ? B ? 38 NZ 1
   ATOM 4485 HB2 B LYS B 38 ? 9.96440 29.15675 -15.01071 0.371 26.88398 H ? B ? 38 HB2 1
   ATOM 4486 HB3 B LYS B 38 ? 11.44748 29.31813 -14.46311 0.371 26.88398 H ? B ? 38 HB3 1
   ATOM 4487 HG2 B LYS B 38 ? 11.38204 30.37565 -16.47765 0.371 27.76386 H ? B ? 38 HG2 1
   ATOM 4488 HG3 B LYS B 38 ? 12.21296 29.04019 -16.70469 0.371 27.76386 H ? B ? 38 HG3 1
   ATOM 4489 HD2 B LYS B 38 ? 10.22537 28.06079 -17.53154 0.371 28.81268 H ? B ? 38 HD2 1
   ATOM 4490 HD3 B LYS B 38 ? 9.57899 29.51229 -17.50404 0.371 28.81268 H ? B ? 38 HD3 1
   ATOM 4491 HE2 B LYS B 38 ? 11.06592 30.26271 -19.13776 0.371 31.29719 H ? B ? 38 HE2 1
   ATOM 4492 HE3 B LYS B 38 ? 11.88029 28.89949 -19.07580 0.371 31.29719 H ? B ? 38 HE3 1
   ATOM 4493 HZ1 B LYS B 38 ? 10.43999 28.88878 -20.88103 0.371 29.91086 H ? B ? 38 HZ1 1
   ATOM 4494 HZ2 B LYS B 38 ? 10.03746 27.83720 -19.96973 0.371 29.91086 H ? B ? 38 HZ2 1
   ATOM 4495 HZ3 B LYS B 38 ? 9.29008 29.07703 -20.02045 0.371 29.91086 H ? B ? 38 HZ3 1
   ATOM 4496 N . GLU B 39 ? 10.05030 26.55991 -12.86644 1.000 19.87587 N ? B ? 39 N 1
   ATOM 4497 CA . GLU B 39 ? 10.16214 26.33791 -11.41698 1.000 22.00847 C ? B ? 39 CA 1
   ATOM 4498 C . GLU B 39 ? 9.99832 24.89472 -10.95036 1.000 23.40747 C ? B ? 39 C 1
   ATOM 4499 O . GLU B 39 ? 10.42258 24.59277 -9.80024 1.000 24.56424 O ? B ? 39 O 1
   ATOM 4500 H . GLU B 39 ? 9.29534 26.35713 -13.22492 1.000 23.86088 H ? B ? 39 H 1
   ATOM 4501 HA . GLU B 39 ? 11.05405 26.62086 -11.16136 1.000 26.42001 H ? B ? 39 HA 1
   ATOM 4502 CB A GLU B 39 ? 9.11764 27.18346 -10.66431 0.289 21.51145 C ? B ? 39 CB 1
   ATOM 4503 CG A GLU B 39 ? 9.20880 28.68404 -10.92754 0.289 20.39812 C ? B ? 39 CG 1
   ATOM 4504 CD A GLU B 39 ? 10.37718 29.35174 -10.19941 0.289 21.76200 C ? B ? 39 CD 1
   ATOM 4505 OE1 A GLU B 39 ? 10.96570 28.71491 -9.28202 0.289 22.29437 O ? B ? 39 OE1 1
   ATOM 4506 OE2 A GLU B 39 ? 10.71811 30.51004 -10.55942 0.289 21.18689 O ? B ? 39 OE2 1
   ATOM 4507 HB2 A GLU B 39 ? 8.23243 26.89212 -10.93343 0.289 25.82359 H ? B ? 39 HB2 1
   ATOM 4508 HB3 A GLU B 39 ? 9.23698 27.04542 -9.71163 0.289 25.82359 H ? B ? 39 HB3 1
   ATOM 4509 HG2 A GLU B 39 ? 9.32761 28.83000 -11.87911 0.289 24.48758 H ? B ? 39 HG2 1
   ATOM 4510 HG3 A GLU B 39 ? 8.38911 29.10667 -10.62688 0.289 24.48758 H ? B ? 39 HG3 1
   ATOM 4511 CB B GLU B 39 ? 9.12255 27.18612 -10.65788 0.440 21.47729 C ? B ? 39 CB 1
   ATOM 4512 CG B GLU B 39 ? 9.18199 28.68564 -10.95043 0.440 20.36302 C ? B ? 39 CG 1
   ATOM 4513 CD B GLU B 39 ? 10.31710 29.41011 -10.20825 0.440 21.75969 C ? B ? 39 CD 1
   ATOM 4514 OE1 B GLU B 39 ? 10.96184 28.78898 -9.30704 0.440 22.31621 O ? B ? 39 OE1 1
   ATOM 4515 OE2 B GLU B 39 ? 10.58331 30.59865 -10.55096 0.440 21.14056 O ? B ? 39 OE2 1
   ATOM 4516 HB2 B GLU B 39 ? 8.23602 26.87638 -10.90081 0.441 25.78259 H ? B ? 39 HB2 1
   ATOM 4517 HB3 B GLU B 39 ? 9.26563 27.06874 -9.70570 0.441 25.78259 H ? B ? 39 HB3 1
   ATOM 4518 HG2 B GLU B 39 ? 9.32009 28.81399 -11.90193 0.441 24.44546 H ? B ? 39 HG2 1
   ATOM 4519 HG3 B GLU B 39 ? 8.34365 29.09125 -10.67919 0.441 24.44546 H ? B ? 39 HG3 1
   ATOM 4520 CB C GLU B 39 ? 9.12033 27.18548 -10.66430 0.271 21.51588 C ? B ? 39 CB 1
   ATOM 4521 CG C GLU B 39 ? 9.24575 28.68550 -10.90321 0.271 20.41906 C ? B ? 39 CG 1
   ATOM 4522 CD C GLU B 39 ? 10.53857 29.27626 -10.33513 0.271 21.71856 C ? B ? 39 CD 1
   ATOM 4523 OE1 C GLU B 39 ? 11.05229 28.74772 -9.31173 0.271 22.29901 O ? B ? 39 OE1 1
   ATOM 4524 OE2 C GLU B 39 ? 11.04757 30.26261 -10.92781 0.271 21.32703 O ? B ? 39 OE2 1
   ATOM 4525 HB2 C GLU B 39 ? 8.23424 26.91474 -10.95145 0.271 25.82890 H ? B ? 39 HB2 1
   ATOM 4526 HB3 C GLU B 39 ? 9.22271 27.02943 -9.71242 0.271 25.82890 H ? B ? 39 HB3 1
   ATOM 4527 HG2 C GLU B 39 ? 9.23446 28.85444 -11.85831 0.271 24.51272 H ? B ? 39 HG2 1
   ATOM 4528 HG3 C GLU B 39 ? 8.49930 29.13578 -10.47781 0.271 24.51272 H ? B ? 39 HG3 1
   ATOM 4529 N A LEU B 40 ? 9.39075 24.00279 -11.73695 0.555 23.91197 N ? B ? 40 N 1
   ATOM 4530 CA A LEU B 40 ? 9.06486 22.65074 -11.29631 0.555 24.93782 C ? B ? 40 CA 1
   ATOM 4531 C A LEU B 40 ? 9.68608 21.54073 -12.15634 0.555 26.95815 C ? B ? 40 C 1
   ATOM 4532 O A LEU B 40 ? 9.27586 20.38507 -12.06659 0.555 26.58996 O ? B ? 40 O 1
   ATOM 4533 CB A LEU B 40 ? 7.54502 22.51236 -11.24158 0.555 24.50785 C ? B ? 40 CB 1
   ATOM 4534 CG A LEU B 40 ? 6.89856 23.39264 -10.16844 0.555 23.28144 C ? B ? 40 CG 1
   ATOM 4535 CD1 A LEU B 40 ? 5.39246 23.41092 -10.23719 0.555 23.19007 C ? B ? 40 CD1 1
   ATOM 4536 CD2 A LEU B 40 ? 7.40835 22.91418 -8.76663 0.555 23.71148 C ? B ? 40 CD2 1
   ATOM 4537 H A LEU B 40 ? 9.15331 24.16399 -12.54765 0.555 28.70421 H ? B ? 40 H 1
   ATOM 4538 HA A LEU B 40 ? 9.43818 22.51710 -10.41106 0.555 29.93523 H ? B ? 40 HA 1
   ATOM 4539 HB2 A LEU B 40 ? 7.17574 22.76846 -12.10120 0.555 29.41927 H ? B ? 40 HB2 1
   ATOM 4540 HB3 A LEU B 40 ? 7.32113 21.58901 -11.04613 0.555 29.41927 H ? B ? 40 HB3 1
   ATOM 4541 HG A LEU B 40 ? 7.15914 24.31502 -10.31751 0.555 27.94757 H ? B ? 40 HG 1
   ATOM 4542 HD11 A LEU B 40 ? 5.04275 23.76990 -9.40669 0.555 27.83793 H ? B ? 40 HD11 1
   ATOM 4543 HD12 A LEU B 40 ? 5.11703 23.96942 -10.98091 0.555 27.83793 H ? B ? 40 HD12 1
   ATOM 4544 HD13 A LEU B 40 ? 5.07124 22.50493 -10.36718 0.555 27.83793 H ? B ? 40 HD13 1
   ATOM 4545 HD21 A LEU B 40 ? 6.80647 23.24534 -8.08181 0.555 28.46363 H ? B ? 40 HD21 1
   ATOM 4546 HD22 A LEU B 40 ? 7.42566 21.94446 -8.75101 0.555 28.46363 H ? B ? 40 HD22 1
   ATOM 4547 HD23 A LEU B 40 ? 8.30124 23.26336 -8.61926 0.555 28.46363 H ? B ? 40 HD23 1
   ATOM 4548 N B LEU B 40 ? 9.40830 24.00251 -11.74436 0.107 23.92332 N ? B ? 40 N 1
   ATOM 4549 CA B LEU B 40 ? 9.08499 22.64806 -11.31131 0.107 25.00143 C ? B ? 40 CA 1
   ATOM 4550 C B LEU B 40 ? 9.70660 21.57308 -12.20113 0.107 26.94864 C ? B ? 40 C 1
   ATOM 4551 O B LEU B 40 ? 9.20713 20.44447 -12.24436 0.107 27.74145 O ? B ? 40 O 1
   ATOM 4552 CB B LEU B 40 ? 7.56708 22.46130 -11.26171 0.107 24.53664 C ? B ? 40 CB 1
   ATOM 4553 CG B LEU B 40 ? 6.73179 23.07667 -10.13779 0.107 23.71728 C ? B ? 40 CG 1
   ATOM 4554 CD1 B LEU B 40 ? 7.56122 23.32799 -8.87965 0.107 23.75627 C ? B ? 40 CD1 1
   ATOM 4555 CD2 B LEU B 40 ? 6.03339 24.35643 -10.59619 0.107 22.53228 C ? B ? 40 CD2 1
   ATOM 4556 H B LEU B 40 ? 9.18063 24.16379 -12.55784 0.107 28.71782 H ? B ? 40 H 1
   ATOM 4557 HA B LEU B 40 ? 9.44779 22.52691 -10.41991 0.107 30.01156 H ? B ? 40 HA 1
   ATOM 4558 HB2 B LEU B 40 ? 7.21078 22.82620 -12.08681 0.107 29.45381 H ? B ? 40 HB2 1
   ATOM 4559 HB3 B LEU B 40 ? 7.40142 21.50635 -11.22248 0.107 29.45381 H ? B ? 40 HB3 1
   ATOM 4560 HG B LEU B 40 ? 6.04416 22.43445 -9.90193 0.107 28.47058 H ? B ? 40 HG 1
   ATOM 4561 HD11 B LEU B 40 ? 6.96672 23.57145 -8.15288 0.107 28.51737 H ? B ? 40 HD11 1
   ATOM 4562 HD12 B LEU B 40 ? 8.04556 22.51849 -8.65376 0.107 28.51737 H ? B ? 40 HD12 1
   ATOM 4563 HD13 B LEU B 40 ? 8.18574 24.04989 -9.05209 0.107 28.51737 H ? B ? 40 HD13 1
   ATOM 4564 HD21 B LEU B 40 ? 5.53122 24.72572 -9.85298 0.107 27.04857 H ? B ? 40 HD21 1
   ATOM 4565 HD22 B LEU B 40 ? 6.70289 24.99302 -10.89185 0.107 27.04857 H ? B ? 40 HD22 1
   ATOM 4566 HD23 B LEU B 40 ? 5.43310 24.14388 -11.32789 0.107 27.04857 H ? B ? 40 HD23 1
   ATOM 4567 N C LEU B 40 ? 9.44997 23.98844 -11.75545 0.338 23.91805 N ? B ? 40 N 1
   ATOM 4568 CA C LEU B 40 ? 9.21832 22.61834 -11.31800 0.338 25.04364 C ? B ? 40 CA 1
   ATOM 4569 C C LEU B 40 ? 9.85052 21.57418 -12.24036 0.338 26.88401 C ? B ? 40 C 1
   ATOM 4570 O C LEU B 40 ? 9.40975 20.42736 -12.27632 0.338 27.00257 O ? B ? 40 O 1
   ATOM 4571 CB C LEU B 40 ? 7.72243 22.36248 -11.17948 0.338 24.54133 C ? B ? 40 CB 1
   ATOM 4572 CG C LEU B 40 ? 7.01682 22.91819 -9.94571 0.338 23.96514 C ? B ? 40 CG 1
   ATOM 4573 CD1 C LEU B 40 ? 5.61449 22.31085 -9.85692 0.338 24.51286 C ? B ? 40 CD1 1
   ATOM 4574 CD2 C LEU B 40 ? 7.79957 22.63040 -8.66307 0.338 23.96390 C ? B ? 40 CD2 1
   ATOM 4575 H C LEU B 40 ? 9.20281 24.14582 -12.56400 0.338 28.71151 H ? B ? 40 H 1
   ATOM 4576 HA C LEU B 40 ? 9.64820 22.50906 -10.45535 0.338 30.06222 H ? B ? 40 HA 1
   ATOM 4577 HB2 C LEU B 40 ? 7.28340 22.75211 -11.95171 0.338 29.45944 H ? B ? 40 HB2 1
   ATOM 4578 HB3 C LEU B 40 ? 7.58669 21.40207 -11.17017 0.338 29.45944 H ? B ? 40 HB3 1
   ATOM 4579 HG C LEU B 40 ? 6.95344 23.88275 -10.02638 0.338 28.76801 H ? B ? 40 HG 1
   ATOM 4580 HD11 C LEU B 40 ? 5.16760 22.66167 -9.07072 0.338 29.42527 H ? B ? 40 HD11 1
   ATOM 4581 HD12 C LEU B 40 ? 5.11622 22.54879 -10.65442 0.338 29.42527 H ? B ? 40 HD12 1
   ATOM 4582 HD13 C LEU B 40 ? 5.69174 21.34620 -9.79066 0.338 29.42527 H ? B ? 40 HD13 1
   ATOM 4583 HD21 C LEU B 40 ? 7.20813 22.73662 -7.90162 0.338 28.76653 H ? B ? 40 HD21 1
   ATOM 4584 HD22 C LEU B 40 ? 8.13647 21.72138 -8.69595 0.338 28.76653 H ? B ? 40 HD22 1
   ATOM 4585 HD23 C LEU B 40 ? 8.53882 23.25497 -8.59738 0.338 28.76653 H ? B ? 40 HD23 1
   ATOM 4586 N A ALA B 41 ? 10.72252 21.83406 -12.92583 0.555 27.61441 N ? B ? 41 N 1
   ATOM 4587 CA A ALA B 41 ? 11.27920 20.80776 -13.81072 0.555 29.31174 C ? B ? 41 CA 1
   ATOM 4588 C A ALA B 41 ? 11.92008 19.65929 -13.02995 0.555 30.71968 C ? B ? 41 C 1
   ATOM 4589 O A ALA B 41 ? 11.87159 18.49901 -13.46156 0.555 31.79837 O ? B ? 41 O 1
   ATOM 4590 CB A ALA B 41 ? 12.30520 21.44353 -14.75325 0.555 31.32929 C ? B ? 41 CB 1
   ATOM 4591 H A ALA B 41 ? 11.11665 22.59772 -12.95866 0.555 33.14713 H ? B ? 41 H 1
   ATOM 4592 HA A ALA B 41 ? 10.55587 20.43444 -14.33829 0.555 35.18393 H ? B ? 41 HA 1
   ATOM 4593 HB1 A ALA B 41 ? 12.66648 20.75735 -15.33595 0.555 37.60499 H ? B ? 41 HB1 1
   ATOM 4594 HB2 A ALA B 41 ? 11.86670 22.12880 -15.28147 0.555 37.60499 H ? B ? 41 HB2 1
   ATOM 4595 HB3 A ALA B 41 ? 13.01717 21.83775 -14.22543 0.555 37.60499 H ? B ? 41 HB3 1
   ATOM 4596 N B ALA B 41 ? 10.79403 21.88402 -12.90346 0.107 27.63910 N ? B ? 41 N 1
   ATOM 4597 CA B ALA B 41 ? 11.37692 20.90291 -13.81485 0.107 29.26457 C ? B ? 41 CA 1
   ATOM 4598 C B ALA B 41 ? 11.95438 19.71144 -13.05905 0.107 30.61118 C ? B ? 41 C 1
   ATOM 4599 O B ALA B 41 ? 11.88226 18.57177 -13.52992 0.107 31.65635 O ? B ? 41 O 1
   ATOM 4600 CB B ALA B 41 ? 12.45520 21.56129 -14.67459 0.107 30.65791 C ? B ? 41 CB 1
   ATOM 4601 H B ALA B 41 ? 11.20501 22.63881 -12.87187 0.107 33.17677 H ? B ? 41 H 1
   ATOM 4602 HA B ALA B 41 ? 10.67823 20.57493 -14.40236 0.107 35.12733 H ? B ? 41 HA 1
   ATOM 4603 HB1 B ALA B 41 ? 12.83548 20.89554 -15.26878 0.107 36.79934 H ? B ? 41 HB1 1
   ATOM 4604 HB2 B ALA B 41 ? 12.05324 22.27605 -15.19270 0.107 36.79934 H ? B ? 41 HB2 1
   ATOM 4605 HB3 B ALA B 41 ? 13.14536 21.92043 -14.09529 0.107 36.79934 H ? B ? 41 HB3 1
   ATOM 4606 N C ALA B 41 ? 10.91470 21.91922 -12.95493 0.338 27.73525 N ? B ? 41 N 1
   ATOM 4607 CA C ALA B 41 ? 11.52196 20.96156 -13.88128 0.338 29.29516 C ? B ? 41 CA 1
   ATOM 4608 C C ALA B 41 ? 12.26659 19.82712 -13.18193 0.338 30.60937 C ? B ? 41 C 1
   ATOM 4609 O C ALA B 41 ? 12.62024 18.83621 -13.83158 0.338 31.42128 O ? B ? 41 O 1
   ATOM 4610 CB C ALA B 41 ? 12.48079 21.68677 -14.82918 0.338 31.03759 C ? B ? 41 CB 1
   ATOM 4611 H C ALA B 41 ? 11.30029 22.68734 -12.92497 0.338 33.29214 H ? B ? 41 H 1
   ATOM 4612 HA C ALA B 41 ? 10.81107 20.56347 -14.40765 0.338 35.16403 H ? B ? 41 HA 1
   ATOM 4613 HB1 C ALA B 41 ? 12.87179 21.04073 -15.43799 0.338 37.25496 H ? B ? 41 HB1 1
   ATOM 4614 HB2 C ALA B 41 ? 11.98580 22.35475 -15.32888 0.338 37.25496 H ? B ? 41 HB2 1
   ATOM 4615 HB3 C ALA B 41 ? 13.17814 22.11363 -14.30726 0.338 37.25496 H ? B ? 41 HB3 1
   ATOM 4616 N . ASN B 42 ? 12.52628 19.94670 -11.88468 1.000 30.90636 N ? B ? 42 N 1
   ATOM 4617 CA . ASN B 42 ? 13.12803 18.87334 -11.10366 1.000 30.71399 C ? B ? 42 CA 1
   ATOM 4618 C . ASN B 42 ? 12.10758 18.15435 -10.24967 1.000 31.69230 C ? B ? 42 C 1
   ATOM 4619 O . ASN B 42 ? 12.49240 17.36221 -9.37504 1.000 31.55614 O ? B ? 42 O 1
   ATOM 4620 HA . ASN B 42 ? 13.53358 18.24112 -11.71744 1.000 36.86663 H ? B ? 42 HA 1
   ATOM 4621 CB A ASN B 42 ? 14.25198 19.43618 -10.22817 0.110 31.05432 C ? B ? 42 CB 1
   ATOM 4622 CG A ASN B 42 ? 15.32189 20.13949 -11.04453 0.110 32.98043 C ? B ? 42 CG 1
   ATOM 4623 OD1 A ASN B 42 ? 15.58656 19.76615 -12.19433 0.110 33.58400 O ? B ? 42 OD1 1
   ATOM 4624 ND2 A ASN B 42 ? 15.93186 21.17061 -10.46478 0.110 31.97080 N ? B ? 42 ND2 1
   ATOM 4625 H A ASN B 42 ? 12.60066 20.73419 -11.54713 0.555 37.09748 H ? B ? 42 H 1
   ATOM 4626 HB2 A ASN B 42 ? 13.87781 20.07791 -9.60441 0.110 37.27503 H ? B ? 42 HB2 1
   ATOM 4627 HB3 A ASN B 42 ? 14.67193 18.70844 -9.74348 0.110 37.27503 H ? B ? 42 HB3 1
   ATOM 4628 HD21 A ASN B 42 ? 16.54492 21.60071 -10.88760 0.110 38.37480 H ? B ? 42 HD21 1
   ATOM 4629 HD22 A ASN B 42 ? 15.71294 21.40678 -9.66735 0.110 38.37480 H ? B ? 42 HD22 1
   ATOM 4630 CB B ASN B 42 ? 14.22906 19.42513 -10.19089 0.497 31.03907 C ? B ? 42 CB 1
   ATOM 4631 CG B ASN B 42 ? 15.22088 20.33454 -10.92791 0.497 33.37085 C ? B ? 42 CG 1
   ATOM 4632 OD1 B ASN B 42 ? 16.26695 19.86975 -11.43233 0.497 34.85242 O ? B ? 42 OD1 1
   ATOM 4633 ND2 B ASN B 42 ? 14.90160 21.64033 -10.98587 0.497 30.95998 N ? B ? 42 ND2 1
   ATOM 4634 H B ASN B 42 ? 12.57873 20.72254 -11.51735 0.107 37.09748 H ? B ? 42 H 1
   ATOM 4635 HB2 B ASN B 42 ? 13.81915 19.94366 -9.48097 0.497 37.25673 H ? B ? 42 HB2 1
   ATOM 4636 HB3 B ASN B 42 ? 14.72736 18.68294 -9.81438 0.497 37.25673 H ? B ? 42 HB3 1
   ATOM 4637 HD21 B ASN B 42 ? 15.42368 22.19323 -11.38753 0.497 37.16182 H ? B ? 42 HD21 1
   ATOM 4638 HD22 B ASN B 42 ? 14.17545 21.92204 -10.62125 0.497 37.16182 H ? B ? 42 HD22 1
   ATOM 4639 CB C ASN B 42 ? 14.24908 19.43618 -10.24003 0.393 31.04380 C ? B ? 42 CB 1
   ATOM 4640 CG C ASN B 42 ? 15.32186 20.10848 -11.07803 0.393 33.18696 C ? B ? 42 CG 1
   ATOM 4641 OD1 C ASN B 42 ? 15.54960 19.71230 -12.24061 0.393 33.61996 O ? B ? 42 OD1 1
   ATOM 4642 ND2 C ASN B 42 ? 15.96770 21.14513 -10.51923 0.393 31.94012 N ? B ? 42 ND2 1
   ATOM 4643 H C ASN B 42 ? 12.35934 20.65456 -11.42569 0.338 37.09748 H ? B ? 42 H 1
   ATOM 4644 HB2 C ASN B 42 ? 13.88266 20.09495 -9.62957 0.393 37.26240 H ? B ? 42 HB2 1
   ATOM 4645 HB3 C ASN B 42 ? 14.66138 18.71411 -9.74050 0.393 37.26240 H ? B ? 42 HB3 1
   ATOM 4646 HD21 C ASN B 42 ? 16.58297 21.55552 -10.95811 0.393 38.33799 H ? B ? 42 HD21 1
   ATOM 4647 HD22 C ASN B 42 ? 15.76596 21.39849 -9.72255 0.393 38.33799 H ? B ? 42 HD22 1
   ATOM 4648 N B THR B 43 ? 10.83344 18.48603 -10.40596 0.309 29.22874 N ? B ? 43 N 1
   ATOM 4649 CA B THR B 43 ? 9.77953 17.99095 -9.53243 0.309 30.44817 C ? B ? 43 CA 1
   ATOM 4650 C B THR B 43 ? 8.80273 17.11108 -10.28645 0.309 30.91868 C ? B ? 43 C 1
   ATOM 4651 O B THR B 43 ? 8.48190 16.01514 -9.82400 0.309 32.28667 O ? B ? 43 O 1
   ATOM 4652 CB B THR B 43 ? 9.01914 19.16036 -8.87171 0.309 27.55973 C ? B ? 43 CB 1
   ATOM 4653 OG1 B THR B 43 ? 9.88311 19.84128 -7.95613 0.309 27.15661 O ? B ? 43 OG1 1
   ATOM 4654 CG2 B THR B 43 ? 7.80681 18.66227 -8.12653 0.309 28.71763 C ? B ? 43 CG2 1
   ATOM 4655 H B THR B 43 ? 10.54737 19.00913 -11.02574 0.309 35.08434 H ? B ? 43 H 1
   ATOM 4656 HA B THR B 43 ? 10.18543 17.47306 -8.81974 0.309 36.54765 H ? B ? 43 HA 1
   ATOM 4657 HB B THR B 43 ? 8.72266 19.77489 -9.56118 0.309 33.08151 H ? B ? 43 HB 1
   ATOM 4658 HG1 B THR B 43 ? 10.58964 20.07364 -8.34655 0.309 32.59777 H ? B ? 43 HG1 1
   ATOM 4659 HG21 B THR B 43 ? 7.51125 19.33105 -7.48913 0.309 34.47100 H ? B ? 43 HG21 1
   ATOM 4660 HG22 B THR B 43 ? 7.08582 18.48083 -8.74954 0.309 34.47100 H ? B ? 43 HG22 1
   ATOM 4661 HG23 B THR B 43 ? 8.02307 17.84613 -7.64899 0.309 34.47100 H ? B ? 43 HG23 1
   ATOM 4662 N C THR B 43 ? 10.82858 18.40187 -10.48949 0.691 29.03205 N ? B ? 43 N 1
   ATOM 4663 CA C THR B 43 ? 9.75721 17.90867 -9.63877 0.691 30.71545 C ? B ? 43 CA 1
   ATOM 4664 C C THR B 43 ? 8.70930 17.14860 -10.42638 0.691 30.47680 C ? B ? 43 C 1
   ATOM 4665 O C THR B 43 ? 8.17847 16.16376 -9.92568 0.691 31.64342 O ? B ? 43 O 1
   ATOM 4666 CB C THR B 43 ? 9.06681 19.08949 -8.86283 0.691 27.46196 C ? B ? 43 CB 1
   ATOM 4667 OG1 C THR B 43 ? 10.03215 19.76411 -8.05345 0.691 27.25233 O ? B ? 43 OG1 1
   ATOM 4668 CG2 C THR B 43 ? 7.98545 18.58150 -7.97869 0.691 28.67134 C ? B ? 43 CG2 1
   ATOM 4669 H C THR B 43 ? 10.54792 18.86581 -11.15701 0.691 34.84830 H ? B ? 43 H 1
   ATOM 4670 HA C THR B 43 ? 10.14171 17.31246 -8.97726 0.691 36.86839 H ? B ? 43 HA 1
   ATOM 4671 HB C THR B 43 ? 8.68212 19.70504 -9.50627 0.691 32.96420 H ? B ? 43 HB 1
   ATOM 4672 HG1 C THR B 43 ? 10.67933 20.01450 -8.52681 0.691 32.71264 H ? B ? 43 HG1 1
   ATOM 4673 HG21 C THR B 43 ? 7.69102 19.28363 -7.37767 0.691 34.41545 H ? B ? 43 HG21 1
   ATOM 4674 HG22 C THR B 43 ? 7.23100 18.28736 -8.51272 0.691 34.41545 H ? B ? 43 HG22 1
   ATOM 4675 HG23 C THR B 43 ? 8.31021 17.83334 -7.45363 0.691 34.41545 H ? B ? 43 HG23 1
   ATOM 4676 N B ILE B 44 ? 8.28469 17.58618 -11.40932 0.309 31.35623 N ? B ? 44 N 1
   ATOM 4677 CA B ILE B 44 ? 7.36521 16.82302 -12.23962 0.309 35.01017 C ? B ? 44 CA 1
   ATOM 4678 C B ILE B 44 ? 8.12274 16.34160 -13.47095 0.309 36.93032 C ? B ? 44 C 1
   ATOM 4679 O B ILE B 44 ? 8.99250 17.04376 -14.00023 0.309 35.80170 O ? B ? 44 O 1
   ATOM 4680 CB B ILE B 44 ? 6.13072 17.65927 -12.62941 0.309 35.24649 C ? B ? 44 CB 1
   ATOM 4681 CG1 B ILE B 44 ? 5.62890 18.43491 -11.40897 0.309 32.44808 C ? B ? 44 CG1 1
   ATOM 4682 CG2 B ILE B 44 ? 5.03010 16.78169 -13.15389 0.309 35.41744 C ? B ? 44 CG2 1
   ATOM 4683 CD1 B ILE B 44 ? 4.32598 19.12836 -11.60155 0.309 32.63094 C ? B ? 44 CD1 1
   ATOM 4684 H B ILE B 44 ? 8.45567 18.36989 -11.71944 0.309 37.63732 H ? B ? 44 H 1
   ATOM 4685 HA B ILE B 44 ? 7.05304 16.04549 -11.75085 0.309 42.02205 H ? B ? 44 HA 1
   ATOM 4686 HB B ILE B 44 ? 6.39282 18.27814 -13.32884 0.309 42.30564 H ? B ? 44 HB 1
   ATOM 4687 HG12 B ILE B 44 ? 5.52216 17.81341 -10.67193 0.309 38.94754 H ? B ? 44 HG12 1
   ATOM 4688 HG13 B ILE B 44 ? 6.28738 19.10975 -11.18117 0.309 38.94754 H ? B ? 44 HG13 1
   ATOM 4689 HG21 B ILE B 44 ? 4.35817 17.33763 -13.57855 0.309 42.51077 H ? B ? 44 HG21 1
   ATOM 4690 HG22 B ILE B 44 ? 5.40195 16.16070 -13.79964 0.309 42.51077 H ? B ? 44 HG22 1
   ATOM 4691 HG23 B ILE B 44 ? 4.63605 16.29328 -12.41424 0.309 42.51077 H ? B ? 44 HG23 1
   ATOM 4692 HD11 B ILE B 44 ? 4.18833 19.75065 -10.87031 0.309 39.16697 H ? B ? 44 HD11 1
   ATOM 4693 HD12 B ILE B 44 ? 4.34491 19.60766 -12.44465 0.309 39.16697 H ? B ? 44 HD12 1
   ATOM 4694 HD13 B ILE B 44 ? 3.61541 18.46816 -11.61226 0.309 39.16697 H ? B ? 44 HD13 1
   ATOM 4695 N C ILE B 44 ? 8.30998 17.64746 -11.58700 0.691 31.53170 N ? B ? 44 N 1
   ATOM 4696 CA C ILE B 44 ? 7.30242 16.99312 -12.42029 0.691 35.08972 C ? B ? 44 CA 1
   ATOM 4697 C C ILE B 44 ? 7.98150 16.43252 -13.66567 0.691 37.08829 C ? B ? 44 C 1
   ATOM 4698 O C ILE B 44 ? 8.66666 17.16685 -14.39241 0.691 36.07635 O ? B ? 44 O 1
   ATOM 4699 CB C ILE B 44 ? 6.16858 17.96443 -12.79599 0.691 35.22702 C ? B ? 44 CB 1
   ATOM 4700 CG1 C ILE B 44 ? 5.34620 18.29311 -11.55096 0.691 32.51213 C ? B ? 44 CG1 1
   ATOM 4701 CG2 C ILE B 44 ? 5.29533 17.41221 -13.89823 0.691 35.11412 C ? B ? 44 CG2 1
   ATOM 4702 CD1 C ILE B 44 ? 4.30272 19.28268 -11.73322 0.691 32.79306 C ? B ? 44 CD1 1
   ATOM 4703 H C ILE B 44 ? 8.61262 18.37909 -11.92273 0.691 37.84788 H ? B ? 44 H 1
   ATOM 4704 HA C ILE B 44 ? 6.91977 16.24908 -11.92949 0.691 42.11750 H ? B ? 44 HA 1
   ATOM 4705 HB C ILE B 44 ? 6.56787 18.77941 -13.13845 0.691 42.28227 H ? B ? 44 HB 1
   ATOM 4706 HG12 C ILE B 44 ? 4.91981 17.47795 -11.24339 0.691 39.02440 H ? B ? 44 HG12 1
   ATOM 4707 HG13 C ILE B 44 ? 5.94757 18.63070 -10.86884 0.691 39.02440 H ? B ? 44 HG13 1
   ATOM 4708 HG21 C ILE B 44 ? 4.52436 17.99018 -14.00985 0.691 42.14679 H ? B ? 44 HG21 1
   ATOM 4709 HG22 C ILE B 44 ? 5.80752 17.38133 -14.72140 0.691 42.14679 H ? B ? 44 HG22 1
   ATOM 4710 HG23 C ILE B 44 ? 5.00649 16.51882 -13.65466 0.691 42.14679 H ? B ? 44 HG23 1
   ATOM 4711 HD11 C ILE B 44 ? 4.01993 19.60719 -10.86395 0.691 39.36152 H ? B ? 44 HD11 1
   ATOM 4712 HD12 C ILE B 44 ? 4.65236 20.01649 -12.26253 0.691 39.36152 H ? B ? 44 HD12 1
   ATOM 4713 HD13 C ILE B 44 ? 3.55388 18.87110 -12.19229 0.691 39.36152 H ? B ? 44 HD13 1
   ATOM 4714 N . LYS B 45 ? 7.80080 15.12892 -13.90604 1.000 41.01140 N ? B ? 45 N 1
   ATOM 4715 CA . LYS B 45 ? 8.50372 14.49052 -15.01749 1.000 42.91578 C ? B ? 45 CA 1
   ATOM 4716 C . LYS B 45 ? 8.01266 15.00428 -16.36885 1.000 39.05817 C ? B ? 45 C 1
   ATOM 4717 O . LYS B 45 ? 6.82695 15.26737 -16.58126 1.000 39.30021 O ? B ? 45 O 1
   ATOM 4718 HA . LYS B 45 ? 9.44638 14.70818 -14.94746 1.000 51.50878 H ? B ? 45 HA 1
   ATOM 4719 CB A LYS B 45 ? 8.33908 12.95931 -14.96019 0.369 43.99538 C ? B ? 45 CB 1
   ATOM 4720 CG A LYS B 45 ? 9.30957 12.19379 -15.86230 0.369 44.93636 C ? B ? 45 CG 1
   ATOM 4721 CD A LYS B 45 ? 8.81579 10.78882 -16.22558 0.369 46.12179 C ? B ? 45 CD 1
   ATOM 4722 CE A LYS B 45 ? 8.97860 9.78660 -15.09430 0.369 48.32313 C ? B ? 45 CE 1
   ATOM 4723 NZ A LYS B 45 ? 8.78109 8.37451 -15.58153 0.369 40.71543 N ? B ? 45 NZ 1
   ATOM 4724 HB2 A LYS B 45 ? 8.48917 12.66459 -14.04832 0.369 52.80430 H ? B ? 45 HB2 1
   ATOM 4725 HB3 A LYS B 45 ? 7.43759 12.73315 -15.23781 0.369 52.80430 H ? B ? 45 HB3 1
   ATOM 4726 HG2 A LYS B 45 ? 9.43008 12.68950 -16.68731 0.369 53.93348 H ? B ? 45 HG2 1
   ATOM 4727 HG3 A LYS B 45 ? 10.15929 12.10131 -15.40369 0.369 53.93348 H ? B ? 45 HG3 1
   ATOM 4728 HD2 A LYS B 45 ? 7.87312 10.83445 -16.44961 0.369 55.35599 H ? B ? 45 HD2 1
   ATOM 4729 HD3 A LYS B 45 ? 9.32226 10.46395 -16.98640 0.369 55.35599 H ? B ? 45 HD3 1
   ATOM 4730 HE2 A LYS B 45 ? 9.87246 9.86052 -14.72491 0.369 57.99761 H ? B ? 45 HE2 1
   ATOM 4731 HE3 A LYS B 45 ? 8.31928 9.96784 -14.40631 0.369 57.99761 H ? B ? 45 HE3 1
   ATOM 4732 HZ1 A LYS B 45 ? 8.87743 7.80314 -14.90599 0.369 48.86835 H ? B ? 45 HZ1 1
   ATOM 4733 HZ2 A LYS B 45 ? 7.96480 8.28201 -15.92388 0.369 48.86835 H ? B ? 45 HZ2 1
   ATOM 4734 HZ3 A LYS B 45 ? 9.38133 8.18259 -16.21000 0.369 48.86835 H ? B ? 45 HZ3 1
   ATOM 4735 CB B LYS B 45 ? 8.32648 12.96844 -14.95671 0.172 43.98922 C ? B ? 45 CB 1
   ATOM 4736 CG B LYS B 45 ? 9.14331 12.19226 -15.98474 0.172 44.88799 C ? B ? 45 CG 1
   ATOM 4737 CD B LYS B 45 ? 8.69049 10.73430 -16.09763 0.172 46.11085 C ? B ? 45 CD 1
   ATOM 4738 CE B LYS B 45 ? 7.35425 10.61853 -16.82900 0.172 45.37140 C ? B ? 45 CE 1
   ATOM 4739 NZ B LYS B 45 ? 6.98141 9.19619 -17.09119 0.172 44.85552 N ? B ? 45 NZ 1
   ATOM 4740 H B LYS B 45 ? 7.17167 14.64707 -13.57196 0.309 49.22352 H ? B ? 45 H 1
   ATOM 4741 HB2 B LYS B 45 ? 8.59584 12.66141 -14.07689 0.172 52.79691 H ? B ? 45 HB2 1
   ATOM 4742 HB3 B LYS B 45 ? 7.39132 12.76046 -15.10875 0.172 52.79691 H ? B ? 45 HB3 1
   ATOM 4743 HG2 B LYS B 45 ? 9.04047 12.60905 -16.85457 0.172 53.87543 H ? B ? 45 HG2 1
   ATOM 4744 HG3 B LYS B 45 ? 10.07695 12.19941 -15.72173 0.172 53.87543 H ? B ? 45 HG3 1
   ATOM 4745 HD2 B LYS B 45 ? 9.35402 10.22914 -16.59305 0.172 55.34287 H ? B ? 45 HD2 1
   ATOM 4746 HD3 B LYS B 45 ? 8.58489 10.36083 -15.20866 0.172 55.34287 H ? B ? 45 HD3 1
   ATOM 4747 HE2 B LYS B 45 ? 6.65741 11.01923 -16.28609 0.172 54.45552 H ? B ? 45 HE2 1
   ATOM 4748 HE3 B LYS B 45 ? 7.41599 11.07757 -17.68128 0.172 54.45552 H ? B ? 45 HE3 1
   ATOM 4749 HZ1 B LYS B 45 ? 6.20043 9.15965 -17.51645 0.172 53.83647 H ? B ? 45 HZ1 1
   ATOM 4750 HZ2 B LYS B 45 ? 7.60308 8.80644 -17.59490 0.172 53.83647 H ? B ? 45 HZ2 1
   ATOM 4751 HZ3 B LYS B 45 ? 6.91276 8.75284 -16.32254 0.172 53.83647 H ? B ? 45 HZ3 1
   ATOM 4752 CB C LYS B 45 ? 8.34817 12.96991 -14.94816 0.459 43.99928 C ? B ? 45 CB 1
   ATOM 4753 CG C LYS B 45 ? 6.92972 12.46702 -15.02246 0.459 45.14219 C ? B ? 45 CG 1
   ATOM 4754 CD C LYS B 45 ? 6.89706 10.92397 -14.92949 0.459 47.95542 C ? B ? 45 CD 1
   ATOM 4755 CE C LYS B 45 ? 5.47026 10.39478 -14.90140 0.459 52.96727 C ? B ? 45 CE 1
   ATOM 4756 NZ C LYS B 45 ? 5.43797 8.91651 -14.71935 0.459 54.62822 N ? B ? 45 NZ 1
   ATOM 4757 H C LYS B 45 ? 7.28975 14.60794 -13.45107 0.691 49.22352 H ? B ? 45 H 1
   ATOM 4758 HB2 C LYS B 45 ? 8.83418 12.57810 -15.69057 0.460 52.80898 H ? B ? 45 HB2 1
   ATOM 4759 HB3 C LYS B 45 ? 8.72160 12.66178 -14.10762 0.460 52.80898 H ? B ? 45 HB3 1
   ATOM 4760 HG2 C LYS B 45 ? 6.41626 12.83206 -14.28489 0.460 54.18047 H ? B ? 45 HG2 1
   ATOM 4761 HG3 C LYS B 45 ? 6.53378 12.73427 -15.86668 0.460 54.18047 H ? B ? 45 HG3 1
   ATOM 4762 HD2 C LYS B 45 ? 7.34675 10.54631 -15.70154 0.460 57.55634 H ? B ? 45 HD2 1
   ATOM 4763 HD3 C LYS B 45 ? 7.34250 10.64197 -14.11527 0.460 57.55634 H ? B ? 45 HD3 1
   ATOM 4764 HE2 C LYS B 45 ? 4.99100 10.80324 -14.16359 0.460 63.57057 H ? B ? 45 HE2 1
   ATOM 4765 HE3 C LYS B 45 ? 5.03231 10.60818 -15.74019 0.460 63.57057 H ? B ? 45 HE3 1
   ATOM 4766 HZ1 C LYS B 45 ? 4.59578 8.62876 -14.71428 0.460 65.56371 H ? B ? 45 HZ1 1
   ATOM 4767 HZ2 C LYS B 45 ? 5.87526 8.51828 -15.38440 0.460 65.56371 H ? B ? 45 HZ2 1
   ATOM 4768 HZ3 C LYS B 45 ? 5.82307 8.69635 -13.94777 0.460 65.56371 H ? B ? 45 HZ3 1
   ATOM 4769 N A ASN B 46 ? 8.95813 15.15467 -17.29053 0.311 40.53026 N ? B ? 46 N 1
   ATOM 4770 CA A ASN B 46 ? 8.65282 15.54003 -18.66522 0.311 40.50652 C ? B ? 46 CA 1
   ATOM 4771 C A ASN B 46 ? 7.79553 16.80483 -18.70832 0.311 39.06310 C ? B ? 46 C 1
   ATOM 4772 O A ASN B 46 ? 6.81512 16.90077 -19.45103 0.311 38.74065 O ? B ? 46 O 1
   ATOM 4773 CB A ASN B 46 ? 7.96555 14.39195 -19.40868 0.311 42.24039 C ? B ? 46 CB 1
   ATOM 4774 CG A ASN B 46 ? 8.75820 13.10731 -19.35190 0.311 43.03360 C ? B ? 46 CG 1
   ATOM 4775 OD1 A ASN B 46 ? 8.21354 12.03801 -19.04717 0.311 43.73184 O ? B ? 46 OD1 1
   ATOM 4776 ND2 A ASN B 46 ? 10.06325 13.20362 -19.62753 0.311 42.75208 N ? B ? 46 ND2 1
   ATOM 4777 H A ASN B 46 ? 9.79713 15.03745 -17.14239 0.311 48.64616 H ? B ? 46 H 1
   ATOM 4778 HA A ASN B 46 ? 9.48795 15.73945 -19.11655 0.311 48.61767 H ? B ? 46 HA 1
   ATOM 4779 HB2 A ASN B 46 ? 7.09829 14.22818 -19.00627 0.311 50.69831 H ? B ? 46 HB2 1
   ATOM 4780 HB3 A ASN B 46 ? 7.85770 14.63777 -20.34079 0.311 50.69831 H ? B ? 46 HB3 1
   ATOM 4781 HD21 A ASN B 46 ? 10.55959 12.50155 -19.60906 0.311 51.31235 H ? B ? 46 HD21 1
   ATOM 4782 HD22 A ASN B 46 ? 10.40616 13.96762 -19.82324 0.311 51.31235 H ? B ? 46 HD22 1
   ATOM 4783 N B ASN B 46 ? 8.94714 15.13522 -17.30496 0.353 40.53004 N ? B ? 46 N 1
   ATOM 4784 CA B ASN B 46 ? 8.61748 15.56460 -18.66555 0.353 40.50451 C ? B ? 46 CA 1
   ATOM 4785 C B ASN B 46 ? 7.85703 16.88998 -18.66775 0.353 39.08674 C ? B ? 46 C 1
   ATOM 4786 O B ASN B 46 ? 6.87617 17.06464 -19.39840 0.353 38.67246 O ? B ? 46 O 1
   ATOM 4787 CB B ASN B 46 ? 7.80787 14.49324 -19.40498 0.353 42.29968 C ? B ? 46 CB 1
   ATOM 4788 CG B ASN B 46 ? 8.66861 13.37643 -19.95958 0.353 42.99131 C ? B ? 46 CG 1
   ATOM 4789 OD1 B ASN B 46 ? 8.46176 12.20169 -19.63702 0.353 43.67941 O ? B ? 46 OD1 1
   ATOM 4790 ND2 B ASN B 46 ? 9.64305 13.73284 -20.79213 0.353 43.83483 N ? B ? 46 ND2 1
   ATOM 4791 H B ASN B 46 ? 9.78377 14.98123 -17.17876 0.353 48.64589 H ? B ? 46 H 1
   ATOM 4792 HA B ASN B 46 ? 9.45156 15.70236 -19.14118 0.353 48.61525 H ? B ? 46 HA 1
   ATOM 4793 HB2 B ASN B 46 ? 7.16914 14.10054 -18.78958 0.353 50.76946 H ? B ? 46 HB2 1
   ATOM 4794 HB3 B ASN B 46 ? 7.34137 14.90768 -20.14762 0.353 50.76946 H ? B ? 46 HB3 1
   ATOM 4795 HD21 B ASN B 46 ? 10.15803 13.13419 -21.13273 0.353 52.61164 H ? B ? 46 HD21 1
   ATOM 4796 HD22 B ASN B 46 ? 9.75801 14.56189 -20.98974 0.353 52.61164 H ? B ? 46 HD22 1
   ATOM 4797 N C ASN B 46 ? 8.95499 15.14005 -17.29681 0.336 40.52993 N ? B ? 46 N 1
   ATOM 4798 CA C ASN B 46 ? 8.65091 15.53490 -18.66951 0.336 40.50671 C ? B ? 46 CA 1
   ATOM 4799 C C ASN B 46 ? 7.79128 16.79811 -18.70213 0.336 39.06258 C ? B ? 46 C 1
   ATOM 4800 O C ASN B 46 ? 6.79811 16.89124 -19.42810 0.336 38.73044 O ? B ? 46 O 1
   ATOM 4801 CB C ASN B 46 ? 7.96811 14.39175 -19.42422 0.336 42.24863 C ? B ? 46 CB 1
   ATOM 4802 CG C ASN B 46 ? 8.72889 13.09200 -19.31793 0.336 43.03638 C ? B ? 46 CG 1
   ATOM 4803 OD1 C ASN B 46 ? 8.15483 12.04761 -18.98311 0.336 43.73201 O ? B ? 46 OD1 1
   ATOM 4804 ND2 C ASN B 46 ? 10.03943 13.14747 -19.58249 0.336 42.78674 N ? B ? 46 ND2 1
   ATOM 4805 H C ASN B 46 ? 9.79250 15.00686 -17.15386 0.336 48.64576 H ? B ? 46 H 1
   ATOM 4806 HA C ASN B 46 ? 9.48608 15.73882 -19.11873 0.336 48.61789 H ? B ? 46 HA 1
   ATOM 4807 HB2 C ASN B 46 ? 7.08206 14.25276 -19.05476 0.336 50.70821 H ? B ? 46 HB2 1
   ATOM 4808 HB3 C ASN B 46 ? 7.90298 14.62627 -20.36319 0.336 50.70821 H ? B ? 46 HB3 1
   ATOM 4809 HD21 C ASN B 46 ? 10.51804 12.43446 -19.53604 0.336 51.35393 H ? B ? 46 HD21 1
   ATOM 4810 HD22 C ASN B 46 ? 10.40310 13.89612 -19.79897 0.336 51.35393 H ? B ? 46 HD22 1
   ATOM 4811 N A ILE B 47 ? 8.18942 17.80353 -17.91320 0.311 37.96207 N ? B ? 47 N 1
   ATOM 4812 CA A ILE B 47 ? 7.39487 19.01873 -17.83914 0.311 36.73603 C ? B ? 47 CA 1
   ATOM 4813 C A ILE B 47 ? 7.50356 19.84191 -19.11456 0.311 37.38067 C ? B ? 47 C 1
   ATOM 4814 O A ILE B 47 ? 6.62802 20.66781 -19.38357 0.311 36.39004 O ? B ? 47 O 1
   ATOM 4815 CB A ILE B 47 ? 7.80906 19.85196 -16.61082 0.311 34.26950 C ? B ? 47 CB 1
   ATOM 4816 CG1 A ILE B 47 ? 6.75183 20.90771 -16.30170 0.311 30.96124 C ? B ? 47 CG1 1
   ATOM 4817 CG2 A ILE B 47 ? 9.15624 20.52600 -16.84582 0.311 32.50250 C ? B ? 47 CG2 1
   ATOM 4818 CD1 A ILE B 47 ? 5.32731 20.34829 -16.19428 0.311 30.78666 C ? B ? 47 CD1 1
   ATOM 4819 H A ILE B 47 ? 8.89493 17.79757 -17.42145 0.311 45.56433 H ? B ? 47 H 1
   ATOM 4820 HA A ILE B 47 ? 6.46402 18.76765 -17.73251 0.311 44.09308 H ? B ? 47 HA 1
   ATOM 4821 HB A ILE B 47 ? 7.88638 19.24937 -15.85464 0.311 41.13324 H ? B ? 47 HB 1
   ATOM 4822 HG12 A ILE B 47 ? 6.96915 21.32715 -15.45450 0.311 37.16334 H ? B ? 47 HG12 1
   ATOM 4823 HG13 A ILE B 47 ? 6.75651 21.56983 -17.01055 0.311 37.16334 H ? B ? 47 HG13 1
   ATOM 4824 HG21 A ILE B 47 ? 9.43078 20.97557 -16.03131 0.311 39.01284 H ? B ? 47 HG21 1
   ATOM 4825 HG22 A ILE B 47 ? 9.80941 19.85071 -17.08718 0.311 39.01284 H ? B ? 47 HG22 1
   ATOM 4826 HG23 A ILE B 47 ? 9.06568 21.17059 -17.56499 0.311 39.01284 H ? B ? 47 HG23 1
   ATOM 4827 HD11 A ILE B 47 ? 4.79444 20.94456 -15.64526 0.311 36.95383 H ? B ? 47 HD11 1
   ATOM 4828 HD12 A ILE B 47 ? 4.94438 20.28660 -17.08336 0.311 36.95383 H ? B ? 47 HD12 1
   ATOM 4829 HD13 A ILE B 47 ? 5.36343 19.46827 -15.78789 0.311 36.95383 H ? B ? 47 HD13 1
   ATOM 4830 N B ILE B 47 ? 8.32647 17.84671 -17.86221 0.353 37.87225 N ? B ? 47 N 1
   ATOM 4831 CA B ILE B 47 ? 7.61340 19.10824 -17.72426 0.353 36.73199 C ? B ? 47 CA 1
   ATOM 4832 C B ILE B 47 ? 7.67346 19.96275 -18.97693 0.353 37.29393 C ? B ? 47 C 1
   ATOM 4833 O B ILE B 47 ? 6.93113 20.93825 -19.07836 0.353 35.79939 O ? B ? 47 O 1
   ATOM 4834 CB B ILE B 47 ? 8.16772 19.90509 -16.52426 0.353 34.07466 C ? B ? 47 CB 1
   ATOM 4835 CG1 B ILE B 47 ? 7.08709 20.81535 -15.94375 0.353 30.84913 C ? B ? 47 CG1 1
   ATOM 4836 CG2 B ILE B 47 ? 9.37625 20.74980 -16.93583 0.353 32.38316 C ? B ? 47 CG2 1
   ATOM 4837 CD1 B ILE B 47 ? 5.83323 20.07010 -15.51468 0.353 31.15891 C ? B ? 47 CD1 1
   ATOM 4838 H B ILE B 47 ? 9.04519 17.78634 -17.39381 0.353 45.45655 H ? B ? 47 H 1
   ATOM 4839 HA B ILE B 47 ? 6.67986 18.90608 -17.55538 0.353 44.08823 H ? B ? 47 HA 1
   ATOM 4840 HB B ILE B 47 ? 8.44632 19.26416 -15.85158 0.353 40.89944 H ? B ? 47 HB 1
   ATOM 4841 HG12 B ILE B 47 ? 7.44503 21.26826 -15.16423 0.353 37.02880 H ? B ? 47 HG12 1
   ATOM 4842 HG13 B ILE B 47 ? 6.83087 21.46537 -16.61660 0.353 37.02880 H ? B ? 47 HG13 1
   ATOM 4843 HG21 B ILE B 47 ? 9.78668 21.12269 -16.13996 0.353 38.86963 H ? B ? 47 HG21 1
   ATOM 4844 HG22 B ILE B 47 ? 10.01215 20.18506 -17.40231 0.353 38.86963 H ? B ? 47 HG22 1
   ATOM 4845 HG23 B ILE B 47 ? 9.07786 21.46443 -17.51993 0.353 38.86963 H ? B ? 47 HG23 1
   ATOM 4846 HD11 B ILE B 47 ? 5.47328 20.49018 -14.71789 0.353 37.40053 H ? B ? 47 HD11 1
   ATOM 4847 HD12 B ILE B 47 ? 5.18165 20.10897 -16.23220 0.353 37.40053 H ? B ? 47 HD12 1
   ATOM 4848 HD13 B ILE B 47 ? 6.06344 19.14678 -15.32658 0.353 37.40053 H ? B ? 47 HD13 1
   ATOM 4849 N C ILE B 47 ? 8.19829 17.79806 -17.91517 0.336 37.96306 N ? B ? 47 N 1
   ATOM 4850 CA C ILE B 47 ? 7.41212 19.01787 -17.83151 0.336 36.73183 C ? B ? 47 CA 1
   ATOM 4851 C C ILE B 47 ? 7.50573 19.83701 -19.11113 0.336 37.37806 C ? B ? 47 C 1
   ATOM 4852 O C ILE B 47 ? 6.62005 20.65169 -19.38059 0.336 36.38668 O ? B ? 47 O 1
   ATOM 4853 CB C ILE B 47 ? 7.85224 19.84806 -16.61021 0.336 34.27816 C ? B ? 47 CB 1
   ATOM 4854 CG1 C ILE B 47 ? 6.84440 20.95895 -16.33441 0.336 30.93608 C ? B ? 47 CG1 1
   ATOM 4855 CG2 C ILE B 47 ? 9.24115 20.43596 -16.83237 0.336 32.50805 C ? B ? 47 CG2 1
   ATOM 4856 CD1 C ILE B 47 ? 5.39261 20.46331 -16.25774 0.336 30.75161 C ? B ? 47 CD1 1
   ATOM 4857 H C ILE B 47 ? 8.91020 17.79026 -17.43275 0.336 45.56552 H ? B ? 47 H 1
   ATOM 4858 HA C ILE B 47 ? 6.48075 18.77534 -17.71053 0.336 44.08804 H ? B ? 47 HA 1
   ATOM 4859 HB C ILE B 47 ? 7.88650 19.25974 -15.83976 0.336 41.14364 H ? B ? 47 HB 1
   ATOM 4860 HG12 C ILE B 47 ? 7.06165 21.37487 -15.48546 0.336 37.13314 H ? B ? 47 HG12 1
   ATOM 4861 HG13 C ILE B 47 ? 6.89754 21.61389 -17.04794 0.336 37.13314 H ? B ? 47 HG13 1
   ATOM 4862 HG21 C ILE B 47 ? 9.50384 20.93297 -16.04188 0.336 39.01950 H ? B ? 47 HG21 1
   ATOM 4863 HG22 C ILE B 47 ? 9.86811 19.71327 -16.99222 0.336 39.01950 H ? B ? 47 HG22 1
   ATOM 4864 HG23 C ILE B 47 ? 9.21466 21.02698 -17.60106 0.336 39.01950 H ? B ? 47 HG23 1
   ATOM 4865 HD11 C ILE B 47 ? 4.87631 21.08073 -15.71633 0.336 36.91178 H ? B ? 47 HD11 1
   ATOM 4866 HD12 C ILE B 47 ? 5.02504 20.42260 -17.15448 0.336 36.91178 H ? B ? 47 HD12 1
   ATOM 4867 HD13 C ILE B 47 ? 5.38102 19.58089 -15.85513 0.336 36.91178 H ? B ? 47 HD13 1
   ATOM 4868 N . LYS B 48 ? 8.55915 19.64272 -19.91165 1.000 39.59888 N ? B ? 48 N 1
   ATOM 4869 CA . LYS B 48 ? 8.65973 20.35836 -21.18205 1.000 46.30010 C ? B ? 48 CA 1
   ATOM 4870 C . LYS B 48 ? 7.55155 19.96048 -22.16311 1.000 44.47524 C ? B ? 48 C 1
   ATOM 4871 O . LYS B 48 ? 7.15572 20.77643 -23.00927 1.000 50.61512 O ? B ? 48 O 1
   ATOM 4872 HA . LYS B 48 ? 8.56542 21.30959 -21.01722 1.000 55.56996 H ? B ? 48 HA 1
   ATOM 4873 CB A LYS B 48 ? 10.03640 20.10596 -21.80754 0.306 57.50096 C ? B ? 48 CB 1
   ATOM 4874 CG A LYS B 48 ? 10.14610 20.47480 -23.28748 0.306 68.28457 C ? B ? 48 CG 1
   ATOM 4875 CD A LYS B 48 ? 9.97351 21.97201 -23.52172 0.306 71.94380 C ? B ? 48 CD 1
   ATOM 4876 CE A LYS B 48 ? 9.83816 22.29392 -25.01054 0.306 66.96591 C ? B ? 48 CE 1
   ATOM 4877 NZ A LYS B 48 ? 8.58826 21.71834 -25.59941 0.306 64.46530 N ? B ? 48 NZ 1
   ATOM 4878 H A LYS B 48 ? 9.21374 19.11120 -19.74254 0.311 47.52850 H ? B ? 48 H 1
   ATOM 4879 HB2 A LYS B 48 ? 10.69413 20.63201 -21.32634 0.306 69.01100 H ? B ? 48 HB2 1
   ATOM 4880 HB3 A LYS B 48 ? 10.24287 19.16168 -21.72623 0.306 69.01100 H ? B ? 48 HB3 1
   ATOM 4881 HG2 A LYS B 48 ? 11.02135 20.21656 -23.61632 0.306 81.95132 H ? B ? 48 HG2 1
   ATOM 4882 HG3 A LYS B 48 ? 9.45466 20.00973 -23.78400 0.306 81.95132 H ? B ? 48 HG3 1
   ATOM 4883 HD2 A LYS B 48 ? 9.17167 22.27773 -23.06951 0.306 86.34241 H ? B ? 48 HD2 1
   ATOM 4884 HD3 A LYS B 48 ? 10.74857 22.44265 -23.17721 0.306 86.34241 H ? B ? 48 HD3 1
   ATOM 4885 HE2 A LYS B 48 ? 9.81237 23.25648 -25.12761 0.306 80.36893 H ? B ? 48 HE2 1
   ATOM 4886 HE3 A LYS B 48 ? 10.59648 21.92190 -25.48745 0.306 80.36893 H ? B ? 48 HE3 1
   ATOM 4887 HZ1 A LYS B 48 ? 8.61826 20.82940 -25.56793 0.306 77.36821 H ? B ? 48 HZ1 1
   ATOM 4888 HZ2 A LYS B 48 ? 7.87860 21.99976 -25.14193 0.306 77.36821 H ? B ? 48 HZ2 1
   ATOM 4889 HZ3 A LYS B 48 ? 8.50533 21.97468 -26.44765 0.306 77.36821 H ? B ? 48 HZ3 1
   ATOM 4890 CB B LYS B 48 ? 10.04978 20.10634 -21.81296 0.694 57.66268 C ? B ? 48 CB 1
   ATOM 4891 CG B LYS B 48 ? 10.04256 19.39500 -23.18837 0.694 67.65223 C ? B ? 48 CG 1
   ATOM 4892 CD B LYS B 48 ? 9.91794 20.37651 -24.36382 0.694 67.80309 C ? B ? 48 CD 1
   ATOM 4893 CE B LYS B 48 ? 11.26501 20.90632 -24.83361 0.694 60.14971 C ? B ? 48 CE 1
   ATOM 4894 NZ B LYS B 48 ? 12.01967 19.92149 -25.62724 0.694 50.11955 N ? B ? 48 NZ 1
   ATOM 4895 H B LYS B 48 ? 9.12683 19.00125 -19.83517 0.353 47.52850 H ? B ? 48 H 1
   ATOM 4896 HB2 B LYS B 48 ? 10.48901 20.96270 -21.93389 0.694 69.20506 H ? B ? 48 HB2 1
   ATOM 4897 HB3 B LYS B 48 ? 10.56418 19.55258 -21.20498 0.694 69.20506 H ? B ? 48 HB3 1
   ATOM 4898 HG2 B LYS B 48 ? 10.87205 18.90359 -23.29500 0.694 81.19251 H ? B ? 48 HG2 1
   ATOM 4899 HG3 B LYS B 48 ? 9.28879 18.78561 -23.22567 0.694 81.19251 H ? B ? 48 HG3 1
   ATOM 4900 HD2 B LYS B 48 ? 9.49708 19.92349 -25.11118 0.694 81.37355 H ? B ? 48 HD2 1
   ATOM 4901 HD3 B LYS B 48 ? 9.37793 21.13364 -24.08807 0.694 81.37355 H ? B ? 48 HD3 1
   ATOM 4902 HE2 B LYS B 48 ? 11.12114 21.69000 -25.38682 0.694 72.18950 H ? B ? 48 HE2 1
   ATOM 4903 HE3 B LYS B 48 ? 11.80021 21.14055 -24.05927 0.694 72.18950 H ? B ? 48 HE3 1
   ATOM 4904 HZ1 B LYS B 48 ? 12.81856 20.25052 -25.84079 0.694 60.15330 H ? B ? 48 HZ1 1
   ATOM 4905 HZ2 B LYS B 48 ? 12.13137 19.17361 -25.15787 0.694 60.15330 H ? B ? 48 HZ2 1
   ATOM 4906 HZ3 B LYS B 48 ? 11.57696 19.72971 -26.37513 0.694 60.15330 H ? B ? 48 HZ3 1
   ATOM 4907 H C LYS B 48 ? 9.21511 19.11233 -19.74433 0.336 47.52850 H ? B ? 48 H 1
   ATOM 4908 N A ASP B 49 ? 7.11116 18.70349 -22.13372 0.531 43.51911 N ? B ? 49 N 1
   ATOM 4909 CA A ASP B 49 ? 6.23412 18.19717 -23.18468 0.531 42.32498 C ? B ? 49 CA 1
   ATOM 4910 C A ASP B 49 ? 4.88223 18.88809 -23.09817 0.531 39.71919 C ? B ? 49 C 1
   ATOM 4911 O A ASP B 49 ? 4.27616 18.95500 -22.02004 0.531 37.95091 O ? B ? 49 O 1
   ATOM 4912 CB A ASP B 49 ? 6.05354 16.67805 -23.06977 0.531 42.49954 C ? B ? 49 CB 1
   ATOM 4913 CG A ASP B 49 ? 7.36545 15.91844 -23.17928 0.531 45.36531 C ? B ? 49 CG 1
   ATOM 4914 OD1 A ASP B 49 ? 8.32038 16.43642 -23.79495 0.531 51.73009 O ? B ? 49 OD1 1
   ATOM 4915 OD2 A ASP B 49 ? 7.44408 14.79230 -22.64110 0.531 47.84756 O ? B ? 49 OD2 1
   ATOM 4916 H A ASP B 49 ? 7.30398 18.13022 -21.52234 0.531 52.23278 H ? B ? 49 H 1
   ATOM 4917 HA A ASP B 49 ? 6.63473 18.38168 -24.04861 0.531 50.79981 H ? B ? 49 HA 1
   ATOM 4918 HB2 A ASP B 49 ? 5.65852 16.47121 -22.20833 0.531 51.00930 H ? B ? 49 HB2 1
   ATOM 4919 HB3 A ASP B 49 ? 5.47097 16.37435 -23.78341 0.531 51.00930 H ? B ? 49 HB3 1
   ATOM 4920 N C ASP B 49 ? 7.02263 18.74318 -22.04644 0.469 43.44986 N ? B ? 49 N 1
   ATOM 4921 CA C ASP B 49 ? 6.06443 18.23843 -23.02775 0.469 42.15544 C ? B ? 49 CA 1
   ATOM 4922 C C ASP B 49 ? 4.79098 19.07843 -23.03475 0.469 39.70832 C ? B ? 49 C 1
   ATOM 4923 O C ASP B 49 ? 4.23615 19.41204 -21.98094 0.469 38.05623 O ? B ? 49 O 1
   ATOM 4924 CB C ASP B 49 ? 5.69194 16.77916 -22.72783 0.469 42.27844 C ? B ? 49 CB 1
   ATOM 4925 CG C ASP B 49 ? 6.88113 15.83065 -22.76191 0.469 44.75702 C ? B ? 49 CG 1
   ATOM 4926 OD1 C ASP B 49 ? 8.05240 16.28383 -22.67509 0.469 45.68964 O ? B ? 49 OD1 1
   ATOM 4927 OD2 C ASP B 49 ? 6.61719 14.60412 -22.85440 0.469 47.10479 O ? B ? 49 OD2 1
   ATOM 4928 H C ASP B 49 ? 7.20099 18.19169 -21.41111 0.469 52.14968 H ? B ? 49 H 1
   ATOM 4929 HA C ASP B 49 ? 6.47900 18.28376 -23.90352 0.469 50.59637 H ? B ? 49 HA 1
   ATOM 4930 HB2 C ASP B 49 ? 5.29963 16.73166 -21.84198 0.469 50.74398 H ? B ? 49 HB2 1
   ATOM 4931 HB3 C ASP B 49 ? 5.05179 16.47659 -23.39083 0.469 50.74398 H ? B ? 49 HB3 1
   ATOM 4932 N A LYS B 50 ? 4.39666 19.37031 -24.24944 0.531 38.70267 N ? B ? 50 N 1
   ATOM 4933 CA A LYS B 50 ? 3.11430 20.06909 -24.29245 0.531 38.71833 C ? B ? 50 CA 1
   ATOM 4934 C A LYS B 50 ? 2.04056 19.29514 -23.54844 0.531 38.24037 C ? B ? 50 C 1
   ATOM 4935 O A LYS B 50 ? 1.35757 19.84145 -22.67951 0.531 37.62112 O ? B ? 50 O 1
   ATOM 4936 CB A LYS B 50 ? 2.68057 20.30201 -25.74127 0.531 40.23512 C ? B ? 50 CB 1
   ATOM 4937 CG A LYS B 50 ? 1.21554 20.69387 -25.95383 0.531 41.29947 C ? B ? 50 CG 1
   ATOM 4938 CD A LYS B 50 ? 0.84240 20.67053 -27.45635 0.531 41.57288 C ? B ? 50 CD 1
   ATOM 4939 CE A LYS B 50 ? -0.64661 20.95211 -27.67230 0.531 42.97153 C ? B ? 50 CE 1
   ATOM 4940 NZ A LYS B 50 ? -1.01215 22.34288 -27.28012 0.531 43.67716 N ? B ? 50 NZ 1
   ATOM 4941 H A LYS B 50 ? 4.78943 19.30496 -25.01172 0.531 46.45305 H ? B ? 50 H 1
   ATOM 4942 HA A LYS B 50 ? 3.22614 20.93298 -23.86573 0.531 46.47184 H ? B ? 50 HA 1
   ATOM 4943 HB2 A LYS B 50 ? 3.22364 21.01714 -26.10812 0.531 48.29199 H ? B ? 50 HB2 1
   ATOM 4944 HB3 A LYS B 50 ? 2.83194 19.48246 -26.23758 0.531 48.29199 H ? B ? 50 HB3 1
   ATOM 4945 HG2 A LYS B 50 ? 0.64269 20.06606 -25.48630 0.531 49.56921 H ? B ? 50 HG2 1
   ATOM 4946 HG3 A LYS B 50 ? 1.06947 21.59133 -25.61598 0.531 49.56921 H ? B ? 50 HG3 1
   ATOM 4947 HD2 A LYS B 50 ? 1.35171 21.35082 -27.92401 0.531 49.89730 H ? B ? 50 HD2 1
   ATOM 4948 HD3 A LYS B 50 ? 1.04291 19.79523 -27.82315 0.531 49.89730 H ? B ? 50 HD3 1
   ATOM 4949 HE2 A LYS B 50 ? -0.86105 20.83539 -28.61107 0.531 51.57568 H ? B ? 50 HE2 1
   ATOM 4950 HE3 A LYS B 50 ? -1.16943 20.33773 -27.13369 0.531 51.57568 H ? B ? 50 HE3 1
   ATOM 4951 HZ1 A LYS B 50 ? -1.88257 22.47663 -27.40884 0.531 52.42243 H ? B ? 50 HZ1 1
   ATOM 4952 HZ2 A LYS B 50 ? -0.82340 22.47636 -26.42067 0.531 52.42243 H ? B ? 50 HZ2 1
   ATOM 4953 HZ3 A LYS B 50 ? -0.55442 22.92772 -27.77058 0.531 52.42243 H ? B ? 50 HZ3 1
   ATOM 4954 N C LYS B 50 ? 4.27558 19.35041 -24.23931 0.469 38.74291 N ? B ? 50 N 1
   ATOM 4955 CA C LYS B 50 ? 3.03582 20.12099 -24.34893 0.469 38.72245 C ? B ? 50 CA 1
   ATOM 4956 C C LYS B 50 ? 1.83000 19.35064 -23.82392 0.469 38.40787 C ? B ? 50 C 1
   ATOM 4957 O C LYS B 50 ? 0.84140 19.96108 -23.40104 0.469 37.96101 O ? B ? 50 O 1
   ATOM 4958 CB C LYS B 50 ? 2.78782 20.52512 -25.80185 0.469 40.27769 C ? B ? 50 CB 1
   ATOM 4959 CG C LYS B 50 ? 1.58844 21.44638 -26.04141 0.469 40.58697 C ? B ? 50 CG 1
   ATOM 4960 CD C LYS B 50 ? 1.39601 21.73295 -27.54228 0.469 41.39690 C ? B ? 50 CD 1
   ATOM 4961 CE C LYS B 50 ? 0.43711 22.89678 -27.81618 0.469 37.46526 C ? B ? 50 CE 1
   ATOM 4962 NZ C LYS B 50 ? -0.98357 22.55327 -27.46229 0.469 43.71975 N ? B ? 50 NZ 1
   ATOM 4963 H C LYS B 50 ? 4.61674 19.10577 -24.98988 0.469 46.50134 H ? B ? 50 H 1
   ATOM 4964 HA C LYS B 50 ? 3.13810 20.92538 -23.81657 0.469 46.47678 H ? B ? 50 HA 1
   ATOM 4965 HB2 C LYS B 50 ? 3.57556 20.98829 -26.12718 0.469 48.34307 H ? B ? 50 HB2 1
   ATOM 4966 HB3 C LYS B 50 ? 2.63916 19.71895 -26.32040 0.469 48.34307 H ? B ? 50 HB3 1
   ATOM 4967 HG2 C LYS B 50 ? 0.78367 21.02172 -25.70539 0.469 48.71421 H ? B ? 50 HG2 1
   ATOM 4968 HG3 C LYS B 50 ? 1.73375 22.28990 -25.58506 0.469 48.71421 H ? B ? 50 HG3 1
   ATOM 4969 HD2 C LYS B 50 ? 2.25523 21.95691 -27.93277 0.469 49.68612 H ? B ? 50 HD2 1
   ATOM 4970 HD3 C LYS B 50 ? 1.03340 20.94145 -27.97000 0.469 49.68612 H ? B ? 50 HD3 1
   ATOM 4971 HE2 C LYS B 50 ? 0.70481 23.66258 -27.28440 0.469 44.96816 H ? B ? 50 HE2 1
   ATOM 4972 HE3 C LYS B 50 ? 0.46840 23.12065 -28.75947 0.469 44.96816 H ? B ? 50 HE3 1
   ATOM 4973 HZ1 C LYS B 50 ? -1.51643 23.24436 -27.63708 0.469 52.47354 H ? B ? 50 HZ1 1
   ATOM 4974 HZ2 C LYS B 50 ? -1.25475 21.85183 -27.93826 0.469 52.47354 H ? B ? 50 HZ2 1
   ATOM 4975 HZ3 C LYS B 50 ? -1.04222 22.35502 -26.59663 0.469 52.47354 H ? B ? 50 HZ3 1
   ATOM 4976 N . ALA B 51 ? 1.85795 18.02817 -23.89943 1.000 36.84840 N ? B ? 51 N 1
   ATOM 4977 CA . ALA B 51 ? 0.76803 17.24173 -23.36933 1.000 36.60749 C ? B ? 51 CA 1
   ATOM 4978 C . ALA B 51 ? 0.77215 17.24478 -21.84082 1.000 36.04908 C ? B ? 51 C 1
   ATOM 4979 O . ALA B 51 ? -0.28263 17.27491 -21.21196 1.000 37.68695 O ? B ? 51 O 1
   ATOM 4980 CB . ALA B 51 ? 0.84987 15.82062 -23.89007 1.000 35.41171 C ? B ? 51 CB 1
   ATOM 4981 HA . ALA B 51 ? -0.07014 17.63027 -23.66499 1.000 43.93883 H ? B ? 51 HA 1
   ATOM 4982 HB1 . ALA B 51 ? 0.10940 15.30873 -23.52871 1.000 42.50390 H ? B ? 51 HB1 1
   ATOM 4983 HB2 . ALA B 51 ? 0.79997 15.83584 -24.85866 1.000 42.50390 H ? B ? 51 HB2 1
   ATOM 4984 HB3 . ALA B 51 ? 1.69139 15.42901 -23.60832 1.000 42.50390 H ? B ? 51 HB3 1
   ATOM 4985 H A ALA B 51 ? 2.36129 17.60087 -24.45049 0.531 44.22792 H ? B ? 51 H 1
   ATOM 4986 H C ALA B 51 ? 2.49487 17.56997 -24.25153 0.469 44.22792 H ? B ? 51 H 1
   ATOM 4987 N B VAL B 52 ? 1.95543 17.13572 -21.23631 0.558 36.78907 N ? B ? 52 N 1
   ATOM 4988 CA B VAL B 52 ? 2.04403 17.20021 -19.77827 0.558 36.12428 C ? B ? 52 CA 1
   ATOM 4989 C B VAL B 52 ? 1.52333 18.54672 -19.27891 0.558 35.17865 C ? B ? 52 C 1
   ATOM 4990 O B VAL B 52 ? 0.66495 18.61550 -18.39282 0.558 34.97051 O ? B ? 52 O 1
   ATOM 4991 CB B VAL B 52 ? 3.49292 16.94760 -19.32440 0.558 36.90687 C ? B ? 52 CB 1
   ATOM 4992 CG1 B VAL B 52 ? 3.68017 17.34508 -17.84662 0.558 35.75879 C ? B ? 52 CG1 1
   ATOM 4993 CG2 B VAL B 52 ? 3.88270 15.48962 -19.55176 0.558 37.20047 C ? B ? 52 CG2 1
   ATOM 4994 H B VAL B 52 ? 2.70730 17.02596 -21.63910 0.558 44.15672 H ? B ? 52 H 1
   ATOM 4995 HA B VAL B 52 ? 1.48462 16.50498 -19.39798 0.558 43.35898 H ? B ? 52 HA 1
   ATOM 4996 HB B VAL B 52 ? 4.08594 17.50044 -19.85692 0.558 44.29808 H ? B ? 52 HB 1
   ATOM 4997 HG11 B VAL B 52 ? 4.49779 16.94385 -17.51283 0.558 42.92039 H ? B ? 52 HG11 1
   ATOM 4998 HG12 B VAL B 52 ? 3.73649 18.31143 -17.78421 0.558 42.92039 H ? B ? 52 HG12 1
   ATOM 4999 HG13 B VAL B 52 ? 2.92130 17.02422 -17.33469 0.558 42.92039 H ? B ? 52 HG13 1
   ATOM 5000 HG21 B VAL B 52 ? 4.81206 15.36851 -19.30173 0.558 44.65041 H ? B ? 52 HG21 1
   ATOM 5001 HG22 B VAL B 52 ? 3.31652 14.92245 -19.00527 0.558 44.65041 H ? B ? 52 HG22 1
   ATOM 5002 HG23 B VAL B 52 ? 3.76147 15.27285 -20.48943 0.558 44.65041 H ? B ? 52 HG23 1
   ATOM 5003 N D VAL B 52 ? 1.96672 17.19954 -21.25378 0.442 36.77872 N ? B ? 52 N 1
   ATOM 5004 CA D VAL B 52 ? 2.06466 17.26141 -19.79746 0.442 36.16150 C ? B ? 52 CA 1
   ATOM 5005 C D VAL B 52 ? 1.54207 18.60433 -19.28613 0.442 35.19488 C ? B ? 52 C 1
   ATOM 5006 O D VAL B 52 ? 0.76911 18.66136 -18.32442 0.442 34.92622 O ? B ? 52 O 1
   ATOM 5007 CB D VAL B 52 ? 3.51401 17.01249 -19.33801 0.442 36.90470 C ? B ? 52 CB 1
   ATOM 5008 CG1 D VAL B 52 ? 3.53161 16.06209 -18.14585 0.442 37.72759 C ? B ? 52 CG1 1
   ATOM 5009 CG2 D VAL B 52 ? 4.39439 16.47191 -20.44970 0.442 39.01365 C ? B ? 52 CG2 1
   ATOM 5010 H D VAL B 52 ? 2.71881 17.13465 -21.66578 0.442 44.14430 H ? B ? 52 H 1
   ATOM 5011 HA D VAL B 52 ? 1.51046 16.55692 -19.42671 0.442 43.40365 H ? B ? 52 HA 1
   ATOM 5012 HB D VAL B 52 ? 3.88660 17.86861 -19.07505 0.442 44.29549 H ? B ? 52 HB 1
   ATOM 5013 HG11 D VAL B 52 ? 4.44756 15.94495 -17.84884 0.442 45.28295 H ? B ? 52 HG11 1
   ATOM 5014 HG12 D VAL B 52 ? 2.99808 16.44263 -17.43070 0.442 45.28295 H ? B ? 52 HG12 1
   ATOM 5015 HG13 D VAL B 52 ? 3.16011 15.20814 -18.41725 0.442 45.28295 H ? B ? 52 HG13 1
   ATOM 5016 HG21 D VAL B 52 ? 5.23587 16.17446 -20.06978 0.442 46.82622 H ? B ? 52 HG21 1
   ATOM 5017 HG22 D VAL B 52 ? 3.94255 15.72722 -20.87651 0.442 46.82622 H ? B ? 52 HG22 1
   ATOM 5018 HG23 D VAL B 52 ? 4.55435 17.17659 -21.09680 0.442 46.82622 H ? B ? 52 HG23 1
   ATOM 5019 N B ILE B 53 ? 1.99559 19.63650 -19.88414 0.558 35.95462 N ? B ? 53 N 1
   ATOM 5020 CA B ILE B 53 ? 1.59205 20.97245 -19.44469 0.558 34.29399 C ? B ? 53 CA 1
   ATOM 5021 C B ILE B 53 ? 0.08423 21.13565 -19.53985 0.558 34.70833 C ? B ? 53 C 1
   ATOM 5022 O B ILE B 53 ? -0.58520 21.49813 -18.56590 0.558 32.56435 O ? B ? 53 O 1
   ATOM 5023 CB B ILE B 53 ? 2.30479 22.05134 -20.27482 0.558 33.98520 C ? B ? 53 CB 1
   ATOM 5024 CG1 B ILE B 53 ? 3.80594 22.00682 -20.04423 0.558 34.15147 C ? B ? 53 CG1 1
   ATOM 5025 CG2 B ILE B 53 ? 1.73017 23.41424 -19.93247 0.558 32.95735 C ? B ? 53 CG2 1
   ATOM 5026 CD1 B ILE B 53 ? 4.61957 22.65179 -21.19403 0.558 33.83254 C ? B ? 53 CD1 1
   ATOM 5027 H B ILE B 53 ? 2.54557 19.63063 -20.54526 0.558 43.15538 H ? B ? 53 H 1
   ATOM 5028 HA B ILE B 53 ? 1.85100 21.07253 -18.51527 0.558 41.16264 H ? B ? 53 HA 1
   ATOM 5029 HB B ILE B 53 ? 2.15433 21.87750 -21.21717 0.558 40.79208 H ? B ? 53 HB 1
   ATOM 5030 HG12 B ILE B 53 ? 4.01245 22.48664 -19.22690 0.558 40.99161 H ? B ? 53 HG12 1
   ATOM 5031 HG13 B ILE B 53 ? 4.08409 21.08097 -19.96471 0.558 40.99161 H ? B ? 53 HG13 1
   ATOM 5032 HG21 B ILE B 53 ? 2.36271 24.09965 -20.19896 0.558 39.55866 H ? B ? 53 HG21 1
   ATOM 5033 HG22 B ILE B 53 ? 0.89359 23.53297 -20.40884 0.558 39.55866 H ? B ? 53 HG22 1
   ATOM 5034 HG23 B ILE B 53 ? 1.57564 23.46061 -18.97598 0.558 39.55866 H ? B ? 53 HG23 1
   ATOM 5035 HD11 B ILE B 53 ? 5.43994 23.02139 -20.83169 0.558 40.60889 H ? B ? 53 HD11 1
   ATOM 5036 HD12 B ILE B 53 ? 4.82638 21.97210 -21.85445 0.558 40.60889 H ? B ? 53 HD12 1
   ATOM 5037 HD13 B ILE B 53 ? 4.08997 23.35630 -21.59910 0.558 40.60889 H ? B ? 53 HD13 1
   ATOM 5038 N D ILE B 53 ? 1.92381 19.70200 -19.94174 0.442 35.94333 N ? B ? 53 N 1
   ATOM 5039 CA D ILE B 53 ? 1.50971 21.02768 -19.48497 0.442 34.29735 C ? B ? 53 CA 1
   ATOM 5040 C D ILE B 53 ? 0.00546 21.20242 -19.62980 0.442 34.87047 C ? B ? 53 C 1
   ATOM 5041 O D ILE B 53 ? -0.67400 21.66599 -18.70558 0.442 32.76173 O ? B ? 53 O 1
   ATOM 5042 CB D ILE B 53 ? 2.26785 22.12122 -20.25892 0.442 34.01425 C ? B ? 53 CB 1
   ATOM 5043 CG1 D ILE B 53 ? 3.53800 22.52608 -19.52099 0.442 32.45438 C ? B ? 53 CG1 1
   ATOM 5044 CG2 D ILE B 53 ? 1.35328 23.33445 -20.48902 0.442 34.23065 C ? B ? 53 CG2 1
   ATOM 5045 CD1 D ILE B 53 ? 4.55607 21.42709 -19.40652 0.442 34.47665 C ? B ? 53 CD1 1
   ATOM 5046 H D ILE B 53 ? 2.41721 19.70622 -20.64611 0.442 43.14184 H ? B ? 53 H 1
   ATOM 5047 HA D ILE B 53 ? 1.73225 21.10505 -18.54402 0.442 41.16667 H ? B ? 53 HA 1
   ATOM 5048 HB D ILE B 53 ? 2.52952 21.76267 -21.12140 0.442 40.82695 H ? B ? 53 HB 1
   ATOM 5049 HG12 D ILE B 53 ? 3.95208 23.26323 -19.99642 0.442 38.95511 H ? B ? 53 HG12 1
   ATOM 5050 HG13 D ILE B 53 ? 3.30043 22.80270 -18.62213 0.442 38.95511 H ? B ? 53 HG13 1
   ATOM 5051 HG21 D ILE B 53 ? 1.88686 24.07396 -20.81964 0.442 41.08662 H ? B ? 53 HG21 1
   ATOM 5052 HG22 D ILE B 53 ? 0.67439 23.09908 -21.14064 0.442 41.08662 H ? B ? 53 HG22 1
   ATOM 5053 HG23 D ILE B 53 ? 0.93473 23.57830 -19.64863 0.442 41.08662 H ? B ? 53 HG23 1
   ATOM 5054 HD11 D ILE B 53 ? 5.34170 21.77040 -18.95283 0.442 41.38183 H ? B ? 53 HD11 1
   ATOM 5055 HD12 D ILE B 53 ? 4.17420 20.69454 -18.89815 0.442 41.38183 H ? B ? 53 HD12 1
   ATOM 5056 HD13 D ILE B 53 ? 4.79429 21.12335 -20.29640 0.442 41.38183 H ? B ? 53 HD13 1
   ATOM 5057 N B ASP B 54 ? -0.47084 20.90450 -20.73575 0.558 36.85854 N ? B ? 54 N 1
   ATOM 5058 CA B ASP B 54 ? -1.91324 21.03884 -20.94331 0.558 35.96573 C ? B ? 54 CA 1
   ATOM 5059 C B ASP B 54 ? -2.70410 20.19508 -19.95175 0.558 34.39235 C ? B ? 54 C 1
   ATOM 5060 O B ASP B 54 ? -3.71333 20.64085 -19.38839 0.558 33.84400 O ? B ? 54 O 1
   ATOM 5061 CB B ASP B 54 ? -2.27310 20.61693 -22.36562 0.558 39.31741 C ? B ? 54 CB 1
   ATOM 5062 CG B ASP B 54 ? -3.02119 21.69512 -23.11928 0.558 43.20816 C ? B ? 54 CG 1
   ATOM 5063 OD1 B ASP B 54 ? -4.12654 22.11635 -22.67877 0.558 48.06959 O ? B ? 54 OD1 1
   ATOM 5064 OD2 B ASP B 54 ? -2.47209 22.14145 -24.14448 0.558 42.83667 O ? B ? 54 OD2 1
   ATOM 5065 H B ASP B 54 ? -0.03520 20.66977 -21.43911 0.558 44.24010 H ? B ? 54 H 1
   ATOM 5066 HA B ASP B 54 ? -2.15423 21.96995 -20.81739 0.558 43.16872 H ? B ? 54 HA 1
   ATOM 5067 HB2 B ASP B 54 ? -1.45821 20.41930 -22.85327 0.558 47.19074 H ? B ? 54 HB2 1
   ATOM 5068 HB3 B ASP B 54 ? -2.83734 19.82876 -22.32916 0.558 47.19074 H ? B ? 54 HB3 1
   ATOM 5069 N D ASP B 54 ? -0.53589 20.87832 -20.81015 0.442 36.78806 N ? B ? 54 N 1
   ATOM 5070 CA D ASP B 54 ? -1.97649 21.01285 -21.02275 0.442 36.00453 C ? B ? 54 CA 1
   ATOM 5071 C D ASP B 54 ? -2.75817 20.16754 -20.02142 0.442 34.43721 C ? B ? 54 C 1
   ATOM 5072 O D ASP B 54 ? -3.80282 20.58971 -19.50547 0.442 33.82572 O ? B ? 54 O 1
   ATOM 5073 CB D ASP B 54 ? -2.35079 20.59288 -22.44357 0.442 39.32271 C ? B ? 54 CB 1
   ATOM 5074 CG D ASP B 54 ? -1.59864 21.36468 -23.51404 0.442 40.62342 C ? B ? 54 CG 1
   ATOM 5075 OD1 D ASP B 54 ? -1.13239 22.50853 -23.26919 0.442 38.75032 O ? B ? 54 OD1 1
   ATOM 5076 OD2 D ASP B 54 ? -1.48963 20.80981 -24.62420 0.442 43.81194 O ? B ? 54 OD2 1
   ATOM 5077 H D ASP B 54 ? -0.09824 20.58416 -21.48951 0.442 44.15552 H ? B ? 54 H 1
   ATOM 5078 HA D ASP B 54 ? -2.21447 21.94593 -20.90604 0.442 43.21528 H ? B ? 54 HA 1
   ATOM 5079 HB2 D ASP B 54 ? -2.14746 19.65122 -22.55684 0.442 47.19710 H ? B ? 54 HB2 1
   ATOM 5080 HB3 D ASP B 54 ? -3.29932 20.74586 -22.57695 0.442 47.19710 H ? B ? 54 HB3 1
   ATOM 5081 N . GLU B 55 ? -2.28827 18.96563 -19.75041 1.000 34.82760 N ? B ? 55 N 1
   ATOM 5082 CA . GLU B 55 ? -2.94900 18.13554 -18.77382 1.000 36.73824 C ? B ? 55 CA 1
   ATOM 5083 C . GLU B 55 ? -2.98918 18.78703 -17.38953 1.000 34.17855 C ? B ? 55 C 1
   ATOM 5084 O . GLU B 55 ? -3.98225 18.77826 -16.70040 1.000 32.83908 O ? B ? 55 O 1
   ATOM 5085 HA . GLU B 55 ? -3.87474 18.01268 -19.03617 1.000 44.09573 H ? B ? 55 HA 1
   ATOM 5086 CB A GLU B 55 ? -2.25959 16.76490 -18.74211 0.365 39.12699 C ? B ? 55 CB 1
   ATOM 5087 CG A GLU B 55 ? -2.39205 15.98539 -17.43412 0.365 43.25927 C ? B ? 55 CG 1
   ATOM 5088 CD A GLU B 55 ? -1.20864 16.17666 -16.48790 0.365 39.20261 C ? B ? 55 CD 1
   ATOM 5089 OE1 A GLU B 55 ? -0.04953 16.38562 -16.96781 0.365 35.61125 O ? B ? 55 OE1 1
   ATOM 5090 OE2 A GLU B 55 ? -1.45562 16.10570 -15.25371 0.365 38.00304 O ? B ? 55 OE2 1
   ATOM 5091 HB2 A GLU B 55 ? -2.64219 16.21577 -19.44423 0.365 46.96223 H ? B ? 55 HB2 1
   ATOM 5092 HB3 A GLU B 55 ? -1.31229 16.89720 -18.90344 0.365 46.96223 H ? B ? 55 HB3 1
   ATOM 5093 HG2 A GLU B 55 ? -3.19194 16.28197 -16.97248 0.365 51.92097 H ? B ? 55 HG2 1
   ATOM 5094 HG3 A GLU B 55 ? -2.45848 15.03953 -17.63865 0.365 51.92097 H ? B ? 55 HG3 1
   ATOM 5095 CB B GLU B 55 ? -2.29119 16.76467 -18.74575 0.635 39.09545 C ? B ? 55 CB 1
   ATOM 5096 CG B GLU B 55 ? -3.24732 15.63337 -18.32832 0.635 49.58490 C ? B ? 55 CG 1
   ATOM 5097 CD B GLU B 55 ? -3.50891 15.58629 -16.82671 0.635 54.57154 C ? B ? 55 CD 1
   ATOM 5098 OE1 B GLU B 55 ? -2.74784 16.23006 -16.05857 0.635 48.57477 O ? B ? 55 OE1 1
   ATOM 5099 OE2 B GLU B 55 ? -4.47166 14.89376 -16.42332 0.635 59.09682 O ? B ? 55 OE2 1
   ATOM 5100 H B GLU B 55 ? -1.63241 18.59078 -20.16143 0.558 41.80296 H ? B ? 55 H 1
   ATOM 5101 HB2 B GLU B 55 ? -1.95766 16.55960 -19.63322 0.635 46.92438 H ? B ? 55 HB2 1
   ATOM 5102 HB3 B GLU B 55 ? -1.55744 16.78280 -18.11157 0.635 46.92438 H ? B ? 55 HB3 1
   ATOM 5103 HG2 B GLU B 55 ? -4.09893 15.76153 -18.77469 0.635 59.51172 H ? B ? 55 HG2 1
   ATOM 5104 HG3 B GLU B 55 ? -2.86044 14.78310 -18.58962 0.635 59.51172 H ? B ? 55 HG3 1
   ATOM 5105 H D GLU B 55 ? -1.59465 18.61186 -20.11556 0.442 41.80296 H ? B ? 55 H 1
   ATOM 5106 N A ILE B 56 ? -1.90807 19.49808 -17.00076 0.272 33.42935 N ? B ? 56 N 1
   ATOM 5107 CA A ILE B 56 ? -1.94556 20.14891 -15.69585 0.272 32.11484 C ? B ? 56 CA 1
   ATOM 5108 C A ILE B 56 ? -2.97560 21.27423 -15.68124 0.272 30.87033 C ? B ? 56 C 1
   ATOM 5109 O A ILE B 56 ? -3.70703 21.45090 -14.70073 0.272 29.83826 O ? B ? 56 O 1
   ATOM 5110 CB A ILE B 56 ? -0.54405 20.65158 -15.31293 0.272 31.78148 C ? B ? 56 CB 1
   ATOM 5111 CG1 A ILE B 56 ? 0.36471 19.45301 -15.04913 0.272 32.17485 C ? B ? 56 CG1 1
   ATOM 5112 CG2 A ILE B 56 ? -0.63259 21.57603 -14.08238 0.272 29.75921 C ? B ? 56 CG2 1
   ATOM 5113 CD1 A ILE B 56 ? 1.80591 19.79720 -14.81482 0.272 31.43822 C ? B ? 56 CD1 1
   ATOM 5114 H A ILE B 56 ? -1.18639 19.60666 -17.45572 0.272 40.12507 H ? B ? 56 H 1
   ATOM 5115 HA A ILE B 56 ? -2.21972 19.49400 -15.03491 0.272 38.54765 H ? B ? 56 HA 1
   ATOM 5116 HB A ILE B 56 ? -0.16852 21.16734 -16.04359 0.272 38.14762 H ? B ? 56 HB 1
   ATOM 5117 HG12 A ILE B 56 ? 0.04305 18.99045 -14.25953 0.272 38.61967 H ? B ? 56 HG12 1
   ATOM 5118 HG13 A ILE B 56 ? 0.32692 18.86270 -15.81790 0.272 38.61967 H ? B ? 56 HG13 1
   ATOM 5119 HG21 A ILE B 56 ? 0.26041 21.72427 -13.73384 0.272 35.72090 H ? B ? 56 HG21 1
   ATOM 5120 HG22 A ILE B 56 ? -1.02777 22.42060 -14.34965 0.272 35.72090 H ? B ? 56 HG22 1
   ATOM 5121 HG23 A ILE B 56 ? -1.18483 21.15133 -13.40742 0.272 35.72090 H ? B ? 56 HG23 1
   ATOM 5122 HD11 A ILE B 56 ? 2.33706 18.98747 -14.87057 0.272 37.73571 H ? B ? 56 HD11 1
   ATOM 5123 HD12 A ILE B 56 ? 2.09387 20.42898 -15.49219 0.272 37.73571 H ? B ? 56 HD12 1
   ATOM 5124 HD13 A ILE B 56 ? 1.89696 20.19252 -13.93373 0.272 37.73571 H ? B ? 56 HD13 1
   ATOM 5125 N B ILE B 56 ? -1.83865 19.36041 -16.95950 0.246 33.45301 N ? B ? 56 N 1
   ATOM 5126 CA B ILE B 56 ? -1.79238 19.97102 -15.63329 0.246 32.17550 C ? B ? 56 CA 1
   ATOM 5127 C B ILE B 56 ? -2.76608 21.13806 -15.55763 0.246 30.80443 C ? B ? 56 C 1
   ATOM 5128 O B ILE B 56 ? -3.54796 21.25768 -14.60884 0.246 29.87262 O ? B ? 56 O 1
   ATOM 5129 CB B ILE B 56 ? -0.35620 20.40935 -15.29594 0.246 31.77802 C ? B ? 56 CB 1
   ATOM 5130 CG1 B ILE B 56 ? 0.51157 19.17981 -15.06204 0.246 32.38954 C ? B ? 56 CG1 1
   ATOM 5131 CG2 B ILE B 56 ? -0.34698 21.32082 -14.05415 0.246 30.00288 C ? B ? 56 CG2 1
   ATOM 5132 CD1 B ILE B 56 ? 1.99251 19.46030 -14.98039 0.246 31.53936 C ? B ? 56 CD1 1
   ATOM 5133 H B ILE B 56 ? -1.10589 19.40142 -17.40780 0.246 40.15346 H ? B ? 56 H 1
   ATOM 5134 HA B ILE B 56 ? -2.06541 19.31058 -14.97741 0.246 38.62044 H ? B ? 56 HA 1
   ATOM 5135 HB B ILE B 56 ? 0.00184 20.91245 -16.04401 0.246 38.14346 H ? B ? 56 HB 1
   ATOM 5136 HG12 B ILE B 56 ? 0.24534 18.76929 -14.22449 0.246 38.87729 H ? B ? 56 HG12 1
   ATOM 5137 HG13 B ILE B 56 ? 0.37161 18.55970 -15.79470 0.246 38.87729 H ? B ? 56 HG13 1
   ATOM 5138 HG21 B ILE B 56 ? 0.56127 21.39148 -13.72101 0.246 36.01331 H ? B ? 56 HG21 1
   ATOM 5139 HG22 B ILE B 56 ? -0.67689 22.19814 -14.30390 0.246 36.01331 H ? B ? 56 HG22 1
   ATOM 5140 HG23 B ILE B 56 ? -0.91966 20.93343 -13.37381 0.246 36.01331 H ? B ? 56 HG23 1
   ATOM 5141 HD11 B ILE B 56 ? 2.47715 18.62366 -15.05824 0.246 37.85708 H ? B ? 56 HD11 1
   ATOM 5142 HD12 B ILE B 56 ? 2.24161 20.05549 -15.70468 0.246 37.85708 H ? B ? 56 HD12 1
   ATOM 5143 HD13 B ILE B 56 ? 2.18828 19.87779 -14.12700 0.246 37.85708 H ? B ? 56 HD13 1
   ATOM 5144 N C ILE B 56 ? -1.76970 19.19342 -16.94357 0.294 33.53395 N ? B ? 56 N 1
   ATOM 5145 CA C ILE B 56 ? -1.62368 19.81099 -15.63085 0.294 32.28892 C ? B ? 56 CA 1
   ATOM 5146 C C ILE B 56 ? -2.49655 21.04719 -15.54839 0.294 30.78837 C ? B ? 56 C 1
   ATOM 5147 O C ILE B 56 ? -3.25284 21.22969 -14.59430 0.294 29.95240 O ? B ? 56 O 1
   ATOM 5148 CB C ILE B 56 ? -0.14725 20.15384 -15.35693 0.294 31.77576 C ? B ? 56 CB 1
   ATOM 5149 CG1 C ILE B 56 ? 0.67382 18.88420 -15.22477 0.294 32.61225 C ? B ? 56 CG1 1
   ATOM 5150 CG2 C ILE B 56 ? 0.00368 20.99427 -14.07175 0.294 30.25141 C ? B ? 56 CG2 1
   ATOM 5151 CD1 C ILE B 56 ? 2.17101 19.11427 -15.13924 0.294 31.70503 C ? B ? 56 CD1 1
   ATOM 5152 H C ILE B 56 ? -1.03548 19.11743 -17.38488 0.294 40.25058 H ? B ? 56 H 1
   ATOM 5153 HA C ILE B 56 ? -1.91458 19.17946 -14.95450 0.294 38.75654 H ? B ? 56 HA 1
   ATOM 5154 HB C ILE B 56 ? 0.17416 20.67371 -16.11013 0.294 38.14076 H ? B ? 56 HB 1
   ATOM 5155 HG12 C ILE B 56 ? 0.40118 18.42179 -14.41684 0.294 39.14454 H ? B ? 56 HG12 1
   ATOM 5156 HG13 C ILE B 56 ? 0.50645 18.32511 -15.99956 0.294 39.14454 H ? B ? 56 HG13 1
   ATOM 5157 HG21 C ILE B 56 ? 0.94587 21.07395 -13.85535 0.294 36.31153 H ? B ? 56 HG21 1
   ATOM 5158 HG22 C ILE B 56 ? -0.37647 21.87375 -14.22308 0.294 36.31153 H ? B ? 56 HG22 1
   ATOM 5159 HG23 C ILE B 56 ? -0.46568 20.55116 -13.34770 0.294 36.31153 H ? B ? 56 HG23 1
   ATOM 5160 HD11 C ILE B 56 ? 2.63012 18.28381 -15.34036 0.294 38.05588 H ? B ? 56 HD11 1
   ATOM 5161 HD12 C ILE B 56 ? 2.42304 19.79562 -15.78200 0.294 38.05588 H ? B ? 56 HD12 1
   ATOM 5162 HD13 C ILE B 56 ? 2.39478 19.40704 -14.24196 0.294 38.05588 H ? B ? 56 HD13 1
   ATOM 5163 N D ILE B 56 ? -1.85751 19.41406 -16.99009 0.188 33.43325 N ? B ? 56 N 1
   ATOM 5164 CA D ILE B 56 ? -1.83409 20.07374 -15.68898 0.188 32.14352 C ? B ? 56 CA 1
   ATOM 5165 C D ILE B 56 ? -2.76528 21.27691 -15.68173 0.188 30.88055 C ? B ? 56 C 1
   ATOM 5166 O D ILE B 56 ? -3.45811 21.53292 -14.69495 0.188 30.05641 O ? B ? 56 O 1
   ATOM 5167 CB D ILE B 56 ? -0.39600 20.47676 -15.32011 0.188 31.77540 C ? B ? 56 CB 1
   ATOM 5168 CG1 D ILE B 56 ? 0.44763 19.23211 -15.07220 0.188 32.37307 C ? B ? 56 CG1 1
   ATOM 5169 CG2 D ILE B 56 ? -0.39931 21.38401 -14.07737 0.188 29.98194 C ? B ? 56 CG2 1
   ATOM 5170 CD1 D ILE B 56 ? 1.92902 19.50298 -14.94430 0.188 31.54277 C ? B ? 56 CD1 1
   ATOM 5171 H D ILE B 56 ? -1.12781 19.46320 -17.44257 0.188 40.12974 H ? B ? 56 H 1
   ATOM 5172 HA D ILE B 56 ? -2.15214 19.44408 -15.02319 0.188 38.58206 H ? B ? 56 HA 1
   ATOM 5173 HB D ILE B 56 ? -0.01040 20.97024 -16.06085 0.188 38.14033 H ? B ? 56 HB 1
   ATOM 5174 HG12 D ILE B 56 ? 0.15227 18.81655 -14.24698 0.188 38.85752 H ? B ? 56 HG12 1
   ATOM 5175 HG13 D ILE B 56 ? 0.32350 18.62035 -15.81465 0.188 38.85752 H ? B ? 56 HG13 1
   ATOM 5176 HG21 D ILE B 56 ? 0.50615 21.45691 -13.73718 0.188 35.98817 H ? B ? 56 HG21 1
   ATOM 5177 HG22 D ILE B 56 ? -0.73034 22.26083 -14.32737 0.188 35.98817 H ? B ? 56 HG22 1
   ATOM 5178 HG23 D ILE B 56 ? -0.97578 20.99290 -13.40238 0.188 35.98817 H ? B ? 56 HG23 1
   ATOM 5179 HD11 D ILE B 56 ? 2.41021 18.66310 -15.00716 0.188 37.86117 H ? B ? 56 HD11 1
   ATOM 5180 HD12 D ILE B 56 ? 2.20452 20.09645 -15.66039 0.188 37.86117 H ? B ? 56 HD12 1
   ATOM 5181 HD13 D ILE B 56 ? 2.10093 19.91919 -14.08516 0.188 37.86117 H ? B ? 56 HD13 1
   ATOM 5182 N A PHE B 57 ? -3.08870 22.01973 -16.78197 0.272 31.18832 N ? B ? 57 N 1
   ATOM 5183 CA A PHE B 57 ? -3.89554 23.23936 -16.77895 0.272 30.36439 C ? B ? 57 CA 1
   ATOM 5184 C A PHE B 57 ? -5.37996 22.93592 -16.65390 0.272 30.39720 C ? B ? 57 C 1
   ATOM 5185 O A PHE B 57 ? -6.08162 23.55824 -15.84757 0.272 29.58472 O ? B ? 57 O 1
   ATOM 5186 CB A PHE B 57 ? -3.64591 24.04680 -18.04904 0.272 30.66496 C ? B ? 57 CB 1
   ATOM 5187 CG A PHE B 57 ? -4.35190 25.37297 -18.06890 0.272 30.34799 C ? B ? 57 CG 1
   ATOM 5188 CD1 A PHE B 57 ? -3.81767 26.46877 -17.40409 0.272 29.24829 C ? B ? 57 CD1 1
   ATOM 5189 CD2 A PHE B 57 ? -5.54495 25.53360 -18.76037 0.272 30.64950 C ? B ? 57 CD2 1
   ATOM 5190 CE1 A PHE B 57 ? -4.45846 27.69842 -17.43332 0.272 28.83626 C ? B ? 57 CE1 1
   ATOM 5191 CE2 A PHE B 57 ? -6.19097 26.76021 -18.77510 0.272 30.23953 C ? B ? 57 CE2 1
   ATOM 5192 CZ A PHE B 57 ? -5.64216 27.84507 -18.11874 0.272 29.30672 C ? B ? 57 CZ 1
   ATOM 5193 H A PHE B 57 ? -2.71268 21.84353 -17.53507 0.272 37.43583 H ? B ? 57 H 1
   ATOM 5194 HA A PHE B 57 ? -3.62403 23.76833 -16.01255 0.272 36.44711 H ? B ? 57 HA 1
   ATOM 5195 HB2 A PHE B 57 ? -2.69422 24.21634 -18.12929 0.272 36.80779 H ? B ? 57 HB2 1
   ATOM 5196 HB3 A PHE B 57 ? -3.95696 23.53390 -18.81133 0.272 36.80779 H ? B ? 57 HB3 1
   ATOM 5197 HD1 A PHE B 57 ? -3.02070 26.37704 -16.93364 0.272 35.10779 H ? B ? 57 HD1 1
   ATOM 5198 HD2 A PHE B 57 ? -5.91382 24.81253 -19.21743 0.272 36.78925 H ? B ? 57 HD2 1
   ATOM 5199 HE1 A PHE B 57 ? -4.08696 28.42571 -16.98840 0.272 34.61336 H ? B ? 57 HE1 1
   ATOM 5200 HE2 A PHE B 57 ? -6.99742 26.85321 -19.22886 0.272 36.29727 H ? B ? 57 HE2 1
   ATOM 5201 HZ A PHE B 57 ? -6.07075 28.67015 -18.14019 0.272 35.17790 H ? B ? 57 HZ 1
   ATOM 5202 N B PHE B 57 ? -2.75193 22.00377 -16.57516 0.246 31.06987 N ? B ? 57 N 1
   ATOM 5203 CA B PHE B 57 ? -3.69305 23.11853 -16.61376 0.246 30.38684 C ? B ? 57 CA 1
   ATOM 5204 C B PHE B 57 ? -5.12166 22.62984 -16.45107 0.246 30.26012 C ? B ? 57 C 1
   ATOM 5205 O B PHE B 57 ? -5.91573 23.24153 -15.72794 0.246 29.69767 O ? B ? 57 O 1
   ATOM 5206 CB B PHE B 57 ? -3.55148 23.89296 -17.92590 0.246 30.89485 C ? B ? 57 CB 1
   ATOM 5207 CG B PHE B 57 ? -4.31146 25.18522 -17.95171 0.246 30.34058 C ? B ? 57 CG 1
   ATOM 5208 CD1 B PHE B 57 ? -3.77486 26.34135 -17.40078 0.246 29.27895 C ? B ? 57 CD1 1
   ATOM 5209 CD2 B PHE B 57 ? -5.56706 25.24582 -18.52289 0.246 30.71862 C ? B ? 57 CD2 1
   ATOM 5210 CE1 B PHE B 57 ? -4.47777 27.53301 -17.43498 0.246 28.87012 C ? B ? 57 CE1 1
   ATOM 5211 CE2 B PHE B 57 ? -6.27462 26.42737 -18.54621 0.246 30.18169 C ? B ? 57 CE2 1
   ATOM 5212 CZ B PHE B 57 ? -5.72732 27.57783 -18.01040 0.246 29.49178 C ? B ? 57 CZ 1
   ATOM 5213 H B PHE B 57 ? -2.21413 21.96665 -17.24523 0.246 37.29369 H ? B ? 57 H 1
   ATOM 5214 HA B PHE B 57 ? -3.48518 23.72366 -15.88471 0.246 36.47405 H ? B ? 57 HA 1
   ATOM 5215 HB2 B PHE B 57 ? -2.61402 24.09833 -18.06692 0.246 37.08366 H ? B ? 57 HB2 1
   ATOM 5216 HB3 B PHE B 57 ? -3.88281 23.34049 -18.65109 0.246 37.08366 H ? B ? 57 HB3 1
   ATOM 5217 HD1 B PHE B 57 ? -2.93395 26.31460 -17.00447 0.246 35.14459 H ? B ? 57 HD1 1
   ATOM 5218 HD2 B PHE B 57 ? -5.93945 24.47979 -18.89630 0.246 36.87219 H ? B ? 57 HD2 1
   ATOM 5219 HE1 B PHE B 57 ? -4.10603 28.30310 -17.06937 0.246 34.65399 H ? B ? 57 HE1 1
   ATOM 5220 HE2 B PHE B 57 ? -7.12408 26.45110 -18.92404 0.246 36.22788 H ? B ? 57 HE2 1
   ATOM 5221 HZ B PHE B 57 ? -6.20072 28.37783 -18.03849 0.246 35.39998 H ? B ? 57 HZ 1
   ATOM 5222 N C PHE B 57 ? -2.41451 21.90847 -16.56475 0.294 31.06559 N ? B ? 57 N 1
   ATOM 5223 CA C PHE B 57 ? -3.35169 23.02019 -16.67034 0.294 30.68083 C ? B ? 57 CA 1
   ATOM 5224 C C PHE B 57 ? -4.78208 22.52997 -16.55808 0.294 30.06176 C ? B ? 57 C 1
   ATOM 5225 O C PHE B 57 ? -5.60648 23.15372 -15.88328 0.294 29.87809 O ? B ? 57 O 1
   ATOM 5226 CB C PHE B 57 ? -3.15661 23.75603 -17.99776 0.294 31.08901 C ? B ? 57 CB 1
   ATOM 5227 CG C PHE B 57 ? -3.98424 24.98526 -18.13165 0.294 30.31240 C ? B ? 57 CG 1
   ATOM 5228 CD1 C PHE B 57 ? -3.75580 26.09578 -17.32191 0.294 29.48548 C ? B ? 57 CD1 1
   ATOM 5229 CD2 C PHE B 57 ? -4.99156 25.04092 -19.06706 0.294 31.06180 C ? B ? 57 CD2 1
   ATOM 5230 CE1 C PHE B 57 ? -4.52328 27.23566 -17.45214 0.294 28.96682 C ? B ? 57 CE1 1
   ATOM 5231 CE2 C PHE B 57 ? -5.76911 26.18091 -19.19508 0.294 30.51178 C ? B ? 57 CE2 1
   ATOM 5232 CZ C PHE B 57 ? -5.52975 27.28226 -18.38927 0.294 29.72534 C ? B ? 57 CZ 1
   ATOM 5233 H C PHE B 57 ? -1.83247 21.86997 -17.19670 0.294 37.28855 H ? B ? 57 H 1
   ATOM 5234 HA C PHE B 57 ? -3.17575 23.64600 -15.95041 0.294 36.82683 H ? B ? 57 HA 1
   ATOM 5235 HB2 C PHE B 57 ? -2.22551 24.01660 -18.07557 0.294 37.31665 H ? B ? 57 HB2 1
   ATOM 5236 HB3 C PHE B 57 ? -3.39557 23.15825 -18.72334 0.294 37.31665 H ? B ? 57 HB3 1
   ATOM 5237 HD1 C PHE B 57 ? -3.07788 26.06873 -16.68583 0.294 35.39242 H ? B ? 57 HD1 1
   ATOM 5238 HD2 C PHE B 57 ? -5.15181 24.30846 -19.61726 0.294 37.28400 H ? B ? 57 HD2 1
   ATOM 5239 HE1 C PHE B 57 ? -4.36029 27.97136 -16.90709 0.294 34.77003 H ? B ? 57 HE1 1
   ATOM 5240 HE2 C PHE B 57 ? -6.45379 26.20674 -19.82393 0.294 36.62398 H ? B ? 57 HE2 1
   ATOM 5241 HZ C PHE B 57 ? -6.04704 28.04962 -18.48135 0.294 35.68025 H ? B ? 57 HZ 1
   ATOM 5242 N D PHE B 57 ? -2.80453 22.03102 -16.77927 0.188 31.15505 N ? B ? 57 N 1
   ATOM 5243 CA D PHE B 57 ? -3.60980 23.24833 -16.83146 0.188 30.68082 C ? B ? 57 CA 1
   ATOM 5244 C D PHE B 57 ? -5.08423 22.94147 -16.67944 0.188 30.19899 C ? B ? 57 C 1
   ATOM 5245 O D PHE B 57 ? -5.69738 23.34365 -15.68730 0.188 29.61431 O ? B ? 57 O 1
   ATOM 5246 CB D PHE B 57 ? -3.36872 24.00226 -18.14018 0.188 30.99000 C ? B ? 57 CB 1
   ATOM 5247 CG D PHE B 57 ? -4.14964 25.27685 -18.25555 0.188 30.34715 C ? B ? 57 CG 1
   ATOM 5248 CD1 D PHE B 57 ? -3.79829 26.40037 -17.51770 0.188 29.28159 C ? B ? 57 CD1 1
   ATOM 5249 CD2 D PHE B 57 ? -5.23375 25.35431 -19.10634 0.188 30.93921 C ? B ? 57 CD2 1
   ATOM 5250 CE1 D PHE B 57 ? -4.52045 27.57746 -17.63195 0.188 28.88459 C ? B ? 57 CE1 1
   ATOM 5251 CE2 D PHE B 57 ? -5.96046 26.52747 -19.22133 0.188 30.38576 C ? B ? 57 CE2 1
   ATOM 5252 CZ D PHE B 57 ? -5.60196 27.64231 -18.48282 0.188 29.53663 C ? B ? 57 CZ 1
   ATOM 5253 H D PHE B 57 ? -2.37499 21.85936 -17.50427 0.188 37.39590 H ? B ? 57 H 1
   ATOM 5254 HA D PHE B 57 ? -3.34295 23.81973 -16.09445 0.188 36.82683 H ? B ? 57 HA 1
   ATOM 5255 HB2 D PHE B 57 ? -2.42682 24.22545 -18.20259 0.188 37.19784 H ? B ? 57 HB2 1
   ATOM 5256 HB3 D PHE B 57 ? -3.62400 23.43055 -18.88105 0.188 37.19784 H ? B ? 57 HB3 1
   ATOM 5257 HD1 D PHE B 57 ? -3.07009 26.36201 -16.94051 0.188 35.14775 H ? B ? 57 HD1 1
   ATOM 5258 HD2 D PHE B 57 ? -5.47885 24.61046 -19.60786 0.188 37.13690 H ? B ? 57 HD2 1
   ATOM 5259 HE1 D PHE B 57 ? -4.27502 28.32373 -17.13420 0.188 34.67135 H ? B ? 57 HE1 1
   ATOM 5260 HE2 D PHE B 57 ? -6.69078 26.56656 -19.79579 0.188 36.47276 H ? B ? 57 HE2 1
   ATOM 5261 HZ D PHE B 57 ? -6.08874 28.43090 -18.56073 0.188 35.45380 H ? B ? 57 HZ 1
   ATOM 5262 N A GLN B 58 ? -5.89484 22.02578 -17.48840 0.272 31.08016 N ? B ? 58 N 1
   ATOM 5263 CA A GLN B 58 ? -7.31531 21.69721 -17.41559 0.272 30.89038 C ? B ? 58 CA 1
   ATOM 5264 C A GLN B 58 ? -7.69474 21.19878 -16.02810 0.272 29.97810 C ? B ? 58 C 1
   ATOM 5265 O A GLN B 58 ? -8.75552 21.56077 -15.50077 0.272 29.59152 O ? B ? 58 O 1
   ATOM 5266 CB A GLN B 58 ? -7.68453 20.65041 -18.46791 0.272 32.27666 C ? B ? 58 CB 1
   ATOM 5267 CG A GLN B 58 ? -7.75089 21.20666 -19.88780 0.272 33.47491 C ? B ? 58 CG 1
   ATOM 5268 CD A GLN B 58 ? -8.86192 22.23723 -20.05393 0.272 34.13062 C ? B ? 58 CD 1
   ATOM 5269 OE1 A GLN B 58 ? -9.95417 22.13042 -19.44906 0.272 34.18692 O ? B ? 58 OE1 1
   ATOM 5270 NE2 A GLN B 58 ? -8.58438 23.25464 -20.86492 0.272 34.55670 N ? B ? 58 NE2 1
   ATOM 5271 H A GLN B 58 ? -5.45271 21.59721 -18.08878 0.272 37.30604 H ? B ? 58 H 1
   ATOM 5272 HA A GLN B 58 ? -7.82178 22.50242 -17.60539 0.272 37.07830 H ? B ? 58 HA 1
   ATOM 5273 HB2 A GLN B 58 ? -7.01701 19.94672 -18.45592 0.272 38.74183 H ? B ? 58 HB2 1
   ATOM 5274 HB3 A GLN B 58 ? -8.55640 20.28436 -18.25170 0.272 38.74183 H ? B ? 58 HB3 1
   ATOM 5275 HG2 A GLN B 58 ? -6.90724 21.63523 -20.10104 0.272 40.17974 H ? B ? 58 HG2 1
   ATOM 5276 HG3 A GLN B 58 ? -7.91911 20.47897 -20.50672 0.272 40.17974 H ? B ? 58 HG3 1
   ATOM 5277 HE21 A GLN B 58 ? -7.81873 23.29776 -21.25418 0.272 41.47789 H ? B ? 58 HE21 1
   ATOM 5278 HE22 A GLN B 58 ? -9.17061 23.86922 -20.99992 0.272 41.47789 H ? B ? 58 HE22 1
   ATOM 5279 N B GLN B 58 ? -5.47401 21.53433 -17.13116 0.246 30.99069 N ? B ? 58 N 1
   ATOM 5280 CA B GLN B 58 ? -6.81402 20.98032 -16.98408 0.246 30.76271 C ? B ? 58 CA 1
   ATOM 5281 C B GLN B 58 ? -7.01872 20.43967 -15.57994 0.246 29.90847 C ? B ? 58 C 1
   ATOM 5282 O B GLN B 58 ? -8.10861 20.56087 -15.00795 0.246 29.63745 O ? B ? 58 O 1
   ATOM 5283 CB B GLN B 58 ? -7.04960 19.87786 -18.01959 0.246 31.95144 C ? B ? 58 CB 1
   ATOM 5284 CG B GLN B 58 ? -7.01969 20.38108 -19.45344 0.246 32.82244 C ? B ? 58 CG 1
   ATOM 5285 CD B GLN B 58 ? -8.03388 21.49363 -19.68263 0.246 33.42179 C ? B ? 58 CD 1
   ATOM 5286 OE1 B GLN B 58 ? -9.11123 21.51017 -19.06226 0.246 33.69538 O ? B ? 58 OE1 1
   ATOM 5287 NE2 B GLN B 58 ? -7.69014 22.43979 -20.55960 0.246 33.96046 N ? B ? 58 NE2 1
   ATOM 5288 H B GLN B 58 ? -4.96339 21.10368 -17.67283 0.246 37.19867 H ? B ? 58 H 1
   ATOM 5289 HA B GLN B 58 ? -7.46453 21.68170 -17.14475 0.246 36.92509 H ? B ? 58 HA 1
   ATOM 5290 HB2 B GLN B 58 ? -6.35626 19.20609 -17.92524 0.246 38.35158 H ? B ? 58 HB2 1
   ATOM 5291 HB3 B GLN B 58 ? -7.92025 19.48049 -17.86156 0.246 38.35158 H ? B ? 58 HB3 1
   ATOM 5292 HG2 B GLN B 58 ? -6.13633 20.72916 -19.65196 0.246 39.39677 H ? B ? 58 HG2 1
   ATOM 5293 HG3 B GLN B 58 ? -7.23045 19.64899 -20.05388 0.246 39.39677 H ? B ? 58 HG3 1
   ATOM 5294 HE21 B GLN B 58 ? -6.93016 22.39925 -20.96009 0.246 40.76240 H ? B ? 58 HE21 1
   ATOM 5295 HE22 B GLN B 58 ? -8.22870 23.08981 -20.72403 0.246 40.76240 H ? B ? 58 HE22 1
   ATOM 5296 N C GLN B 58 ? -5.09508 21.41339 -17.22313 0.294 30.88057 N ? B ? 58 N 1
   ATOM 5297 CA C GLN B 58 ? -6.46104 20.90873 -17.23531 0.294 31.15748 C ? B ? 58 CA 1
   ATOM 5298 C C GLN B 58 ? -6.86875 20.41900 -15.85625 0.294 29.95090 C ? B ? 58 C 1
   ATOM 5299 O C GLN B 58 ? -7.94706 20.75373 -15.35821 0.294 29.76619 O ? B ? 58 O 1
   ATOM 5300 CB C GLN B 58 ? -6.59848 19.78523 -18.26629 0.294 32.04436 C ? B ? 58 CB 1
   ATOM 5301 CG C GLN B 58 ? -6.55708 20.28615 -19.70353 0.294 32.91847 C ? B ? 58 CG 1
   ATOM 5302 CD C GLN B 58 ? -7.67304 21.27812 -20.00006 0.294 33.46100 C ? B ? 58 CD 1
   ATOM 5303 OE1 C GLN B 58 ? -8.75468 21.21581 -19.39639 0.294 33.96479 O ? B ? 58 OE1 1
   ATOM 5304 NE2 C GLN B 58 ? -7.40662 22.21846 -20.90718 0.294 34.01938 N ? B ? 58 NE2 1
   ATOM 5305 H C GLN B 58 ? -4.53658 20.93624 -17.67036 0.294 37.06653 H ? B ? 58 H 1
   ATOM 5306 HA C GLN B 58 ? -7.05870 21.62774 -17.49362 0.294 37.39882 H ? B ? 58 HA 1
   ATOM 5307 HB2 C GLN B 58 ? -5.86828 19.15794 -18.14705 0.294 38.46307 H ? B ? 58 HB2 1
   ATOM 5308 HB3 C GLN B 58 ? -7.44735 19.33592 -18.13050 0.294 38.46307 H ? B ? 58 HB3 1
   ATOM 5309 HG2 C GLN B 58 ? -5.70889 20.72940 -19.86163 0.294 39.51200 H ? B ? 58 HG2 1
   ATOM 5310 HG3 C GLN B 58 ? -6.65486 19.53232 -20.30609 0.294 39.51200 H ? B ? 58 HG3 1
   ATOM 5311 HE21 C GLN B 58 ? -6.63677 22.24098 -21.28982 0.294 40.83310 H ? B ? 58 HE21 1
   ATOM 5312 HE22 C GLN B 58 ? -8.00466 22.80240 -21.10959 0.294 40.83310 H ? B ? 58 HE22 1
   ATOM 5313 N D GLN B 58 ? -5.67088 22.24049 -17.66008 0.188 30.90397 N ? B ? 58 N 1
   ATOM 5314 CA D GLN B 58 ? -7.07480 21.85498 -17.55526 0.188 30.99474 C ? B ? 58 CA 1
   ATOM 5315 C D GLN B 58 ? -7.37512 21.22045 -16.20371 0.188 29.99163 C ? B ? 58 C 1
   ATOM 5316 O D GLN B 58 ? -8.45223 21.43522 -15.63404 0.188 29.82085 O ? B ? 58 O 1
   ATOM 5317 CB D GLN B 58 ? -7.44179 20.89322 -18.68493 0.188 32.33446 C ? B ? 58 CB 1
   ATOM 5318 CG D GLN B 58 ? -7.37359 21.51733 -20.07400 0.188 33.49010 C ? B ? 58 CG 1
   ATOM 5319 CD D GLN B 58 ? -8.39384 22.62388 -20.25877 0.188 34.01825 C ? B ? 58 CD 1
   ATOM 5320 OE1 D GLN B 58 ? -9.50748 22.56740 -19.71332 0.188 34.27910 O ? B ? 58 OE1 1
   ATOM 5321 NE2 D GLN B 58 ? -8.01909 23.64500 -21.02280 0.188 34.63920 N ? B ? 58 NE2 1
   ATOM 5322 H D GLN B 58 ? -5.28126 21.98237 -18.38200 0.188 37.09460 H ? B ? 58 H 1
   ATOM 5323 HA D GLN B 58 ? -7.62275 22.65027 -17.64557 0.188 37.20354 H ? B ? 58 HA 1
   ATOM 5324 HB2 D GLN B 58 ? -6.82677 20.14332 -18.66736 0.188 38.81120 H ? B ? 58 HB2 1
   ATOM 5325 HB3 D GLN B 58 ? -8.34955 20.58114 -18.54541 0.188 38.81120 H ? B ? 58 HB3 1
   ATOM 5326 HG2 D GLN B 58 ? -6.49058 21.89523 -20.20960 0.188 40.19797 H ? B ? 58 HG2 1
   ATOM 5327 HG3 D GLN B 58 ? -7.54714 20.83270 -20.73887 0.188 40.19797 H ? B ? 58 HG3 1
   ATOM 5328 HE21 D GLN B 58 ? -7.23642 23.65088 -21.37914 0.188 41.57688 H ? B ? 58 HE21 1
   ATOM 5329 HE22 D GLN B 58 ? -8.55931 24.29977 -21.16077 0.188 41.57688 H ? B ? 58 HE22 1
   ATOM 5330 N A GLY B 59 ? -6.85637 20.35117 -15.42904 0.272 30.00428 N ? B ? 59 N 1
   ATOM 5331 CA A GLY B 59 ? -7.12035 19.87613 -14.08132 0.272 29.19001 C ? B ? 59 CA 1
   ATOM 5332 C A GLY B 59 ? -7.11490 20.96796 -13.02592 0.272 28.51611 C ? B ? 59 C 1
   ATOM 5333 O A GLY B 59 ? -7.51922 20.70565 -11.88714 0.272 27.98960 O ? B ? 59 O 1
   ATOM 5334 H A GLY B 59 ? -6.13587 20.04205 -15.78250 0.272 36.01498 H ? B ? 59 H 1
   ATOM 5335 HA2 A GLY B 59 ? -7.99087 19.44857 -14.06432 0.272 35.03785 H ? B ? 59 HA2 1
   ATOM 5336 HA3 A GLY B 59 ? -6.44362 19.22432 -13.84031 0.272 35.03785 H ? B ? 59 HA3 1
   ATOM 5337 N B GLY B 59 ? -5.98337 19.83127 -15.01107 0.246 30.00855 N ? B ? 59 N 1
   ATOM 5338 CA B GLY B 59 ? -6.05362 19.38453 -13.63357 0.246 29.29262 C ? B ? 59 CA 1
   ATOM 5339 C B GLY B 59 ? -6.07011 20.49396 -12.59160 0.246 28.62748 C ? B ? 59 C 1
   ATOM 5340 O B GLY B 59 ? -6.24591 20.19127 -11.40578 0.246 27.98599 O ? B ? 59 O 1
   ATOM 5341 H B GLY B 59 ? -5.23507 19.66804 -15.40221 0.246 36.02010 H ? B ? 59 H 1
   ATOM 5342 HA2 B GLY B 59 ? -6.86243 18.86147 -13.51898 0.246 35.16099 H ? B ? 59 HA2 1
   ATOM 5343 HA3 B GLY B 59 ? -5.28499 18.82153 -13.45149 0.246 35.16099 H ? B ? 59 HA3 1
   ATOM 5344 N C GLY B 59 ? -6.02569 19.60427 -15.23124 0.294 29.86929 N ? B ? 59 N 1
   ATOM 5345 CA C GLY B 59 ? -6.33676 19.13361 -13.89921 0.294 29.42088 C ? B ? 59 CA 1
   ATOM 5346 C C GLY B 59 ? -6.44152 20.26159 -12.88592 0.294 28.66263 C ? B ? 59 C 1
   ATOM 5347 O C GLY B 59 ? -7.28383 20.21748 -11.98225 0.294 28.08875 O ? B ? 59 O 1
   ATOM 5348 H C GLY B 59 ? -5.28206 19.31693 -15.55380 0.294 35.85299 H ? B ? 59 H 1
   ATOM 5349 HA2 C GLY B 59 ? -7.18379 18.66125 -13.91703 0.294 35.31489 H ? B ? 59 HA2 1
   ATOM 5350 HA3 C GLY B 59 ? -5.64155 18.52439 -13.60522 0.294 35.31489 H ? B ? 59 HA3 1
   ATOM 5351 N D GLY B 59 ? -6.44346 20.42617 -15.68077 0.188 30.12716 N ? B ? 59 N 1
   ATOM 5352 CA D GLY B 59 ? -6.59540 19.85862 -14.35680 0.188 29.47386 C ? B ? 59 CA 1
   ATOM 5353 C D GLY B 59 ? -6.78637 20.91604 -13.28840 0.188 28.64370 C ? B ? 59 C 1
   ATOM 5354 O D GLY B 59 ? -7.86747 21.00642 -12.69345 0.188 28.19660 O ? B ? 59 O 1
   ATOM 5355 H D GLY B 59 ? -5.71413 20.20358 -16.07842 0.188 36.16243 H ? B ? 59 H 1
   ATOM 5356 HA2 D GLY B 59 ? -7.36783 19.27197 -14.34678 0.188 35.37848 H ? B ? 59 HA2 1
   ATOM 5357 HA3 D GLY B 59 ? -5.80402 19.34253 -14.13708 0.188 35.37848 H ? B ? 59 HA3 1
   ATOM 5358 N A LEU B 60 ? -6.65748 22.17114 -13.37253 0.272 28.59561 N ? B ? 60 N 1
   ATOM 5359 CA A LEU B 60 ? -6.48881 23.28154 -12.44047 0.272 27.87570 C ? B ? 60 CA 1
   ATOM 5360 C A LEU B 60 ? -7.54458 24.36156 -12.60197 0.272 27.91177 C ? B ? 60 C 1
   ATOM 5361 O A LEU B 60 ? -7.96666 24.96489 -11.61211 0.272 27.03533 O ? B ? 60 O 1
   ATOM 5362 CB A LEU B 60 ? -5.10200 23.90647 -12.63475 0.272 27.43195 C ? B ? 60 CB 1
   ATOM 5363 CG A LEU B 60 ? -4.15765 24.03218 -11.45470 0.272 26.62140 C ? B ? 60 CG 1
   ATOM 5364 CD1 A LEU B 60 ? -4.13785 22.82962 -10.55123 0.272 26.47168 C ? B ? 60 CD1 1
   ATOM 5365 CD2 A LEU B 60 ? -2.72977 24.31917 -11.96376 0.272 26.09287 C ? B ? 60 CD2 1
   ATOM 5366 H A LEU B 60 ? -6.42907 22.37526 -14.17612 0.272 34.32457 H ? B ? 60 H 1
   ATOM 5367 HA A LEU B 60 ? -6.54640 22.94610 -11.53214 0.272 33.46068 H ? B ? 60 HA 1
   ATOM 5368 HB2 A LEU B 60 ? -4.63679 23.37230 -13.29743 0.272 32.92818 H ? B ? 60 HB2 1
   ATOM 5369 HB3 A LEU B 60 ? -5.23725 24.80669 -12.96973 0.272 32.92818 H ? B ? 60 HB3 1
   ATOM 5370 HG A LEU B 60 ? -4.48390 24.76676 -10.91169 0.272 31.95553 H ? B ? 60 HG 1
   ATOM 5371 HD11 A LEU B 60 ? -3.32694 22.84760 -10.01925 0.272 31.77586 H ? B ? 60 HD11 1
   ATOM 5372 HD12 A LEU B 60 ? -4.91473 22.85765 -9.97108 0.272 31.77586 H ? B ? 60 HD12 1
   ATOM 5373 HD13 A LEU B 60 ? -4.15941 22.02621 -11.09434 0.272 31.77586 H ? B ? 60 HD13 1
   ATOM 5374 HD21 A LEU B 60 ? -2.16095 24.52963 -11.20676 0.272 31.32128 H ? B ? 60 HD21 1
   ATOM 5375 HD22 A LEU B 60 ? -2.39368 23.53277 -12.42151 0.272 31.32128 H ? B ? 60 HD22 1
   ATOM 5376 HD23 A LEU B 60 ? -2.75785 25.07132 -12.57562 0.272 31.32128 H ? B ? 60 HD23 1
   ATOM 5377 N B LEU B 60 ? -5.86407 21.74958 -12.98610 0.246 28.34273 N ? B ? 60 N 1
   ATOM 5378 CA B LEU B 60 ? -5.94172 22.86406 -12.04855 0.246 27.99685 C ? B ? 60 CA 1
   ATOM 5379 C B LEU B 60 ? -7.16572 23.74292 -12.24584 0.246 27.42347 C ? B ? 60 C 1
   ATOM 5380 O B LEU B 60 ? -7.72340 24.22650 -11.26535 0.246 27.06649 O ? B ? 60 O 1
   ATOM 5381 CB B LEU B 60 ? -4.69023 23.74252 -12.14748 0.246 27.17873 C ? B ? 60 CB 1
   ATOM 5382 CG B LEU B 60 ? -3.36975 23.08653 -11.78468 0.246 26.76906 C ? B ? 60 CG 1
   ATOM 5383 CD1 B LEU B 60 ? -2.21147 24.01886 -12.12794 0.246 25.99779 C ? B ? 60 CD1 1
   ATOM 5384 CD2 B LEU B 60 ? -3.29187 22.71349 -10.29718 0.246 26.16400 C ? B ? 60 CD2 1
   ATOM 5385 H B LEU B 60 ? -5.67760 21.97930 -13.79360 0.246 34.02112 H ? B ? 60 H 1
   ATOM 5386 HA B LEU B 60 ? -5.97744 22.49598 -11.15181 0.246 33.60607 H ? B ? 60 HA 1
   ATOM 5387 HB2 B LEU B 60 ? -4.61231 24.05191 -13.06351 0.246 32.62433 H ? B ? 60 HB2 1
   ATOM 5388 HB3 B LEU B 60 ? -4.80613 24.49840 -11.55073 0.246 32.62433 H ? B ? 60 HB3 1
   ATOM 5389 HG B LEU B 60 ? -3.29963 22.26596 -12.29717 0.246 32.13272 H ? B ? 60 HG 1
   ATOM 5390 HD11 B LEU B 60 ? -1.37662 23.58639 -11.88941 0.246 31.20720 H ? B ? 60 HD11 1
   ATOM 5391 HD12 B LEU B 60 ? -2.22737 24.20508 -13.07976 0.246 31.20720 H ? B ? 60 HD12 1
   ATOM 5392 HD13 B LEU B 60 ? -2.31130 24.84393 -11.62775 0.246 31.20720 H ? B ? 60 HD13 1
   ATOM 5393 HD21 B LEU B 60 ? -2.44297 22.27683 -10.12513 0.246 31.40664 H ? B ? 60 HD21 1
   ATOM 5394 HD22 B LEU B 60 ? -3.36216 23.52136 -9.76490 0.246 31.40664 H ? B ? 60 HD22 1
   ATOM 5395 HD23 B LEU B 60 ? -4.02243 22.11214 -10.08374 0.246 31.40664 H ? B ? 60 HD23 1
   ATOM 5396 N C LEU B 60 ? -5.57071 21.27557 -13.00003 0.294 28.48498 N ? B ? 60 N 1
   ATOM 5397 CA C LEU B 60 ? -5.57840 22.37651 -12.03966 0.294 27.94505 C ? B ? 60 CA 1
   ATOM 5398 C C LEU B 60 ? -6.76812 23.30374 -12.25680 0.294 27.58128 C ? B ? 60 C 1
   ATOM 5399 O C LEU B 60 ? -7.24625 23.93704 -11.31382 0.294 26.50348 O ? B ? 60 O 1
   ATOM 5400 CB C LEU B 60 ? -4.28113 23.18501 -12.13597 0.294 27.22132 C ? B ? 60 CB 1
   ATOM 5401 CG C LEU B 60 ? -2.97852 22.49637 -11.75298 0.294 27.06108 C ? B ? 60 CG 1
   ATOM 5402 CD1 C LEU B 60 ? -1.78527 23.39705 -12.07260 0.294 26.27443 C ? B ? 60 CD1 1
   ATOM 5403 CD2 C LEU B 60 ? -2.96210 22.12794 -10.27365 0.294 25.98577 C ? B ? 60 CD2 1
   ATOM 5404 H C LEU B 60 ? -4.97555 21.34512 -13.61691 0.294 34.19182 H ? B ? 60 H 1
   ATOM 5405 HA C LEU B 60 ? -5.63585 21.99705 -11.14881 0.294 33.54390 H ? B ? 60 HA 1
   ATOM 5406 HB2 C LEU B 60 ? -4.18259 23.47485 -13.05640 0.294 32.67542 H ? B ? 60 HB2 1
   ATOM 5407 HB3 C LEU B 60 ? -4.37048 23.95537 -11.55333 0.294 32.67542 H ? B ? 60 HB3 1
   ATOM 5408 HG C LEU B 60 ? -2.90421 21.67822 -12.26874 0.294 32.48314 H ? B ? 60 HG 1
   ATOM 5409 HD11 C LEU B 60 ? -0.96800 22.88252 -11.98190 0.294 31.53916 H ? B ? 60 HD11 1
   ATOM 5410 HD12 C LEU B 60 ? -1.87106 23.72411 -12.98176 0.294 31.53916 H ? B ? 60 HD12 1
   ATOM 5411 HD13 C LEU B 60 ? -1.77729 24.14267 -11.45221 0.294 31.53916 H ? B ? 60 HD13 1
   ATOM 5412 HD21 C LEU B 60 ? -2.08713 21.77697 -10.04530 0.294 31.19277 H ? B ? 60 HD21 1
   ATOM 5413 HD22 C LEU B 60 ? -3.14735 22.92207 -9.74835 0.294 31.19277 H ? B ? 60 HD22 1
   ATOM 5414 HD23 C LEU B 60 ? -3.64162 21.45584 -10.10803 0.294 31.19277 H ? B ? 60 HD23 1
   ATOM 5415 N D LEU B 60 ? -5.74943 21.72842 -13.05209 0.188 28.35008 N ? B ? 60 N 1
   ATOM 5416 CA D LEU B 60 ? -5.81632 22.74702 -12.00811 0.188 28.00469 C ? B ? 60 CA 1
   ATOM 5417 C D LEU B 60 ? -7.01462 23.66727 -12.19248 0.188 27.52505 C ? B ? 60 C 1
   ATOM 5418 O D LEU B 60 ? -7.59945 24.12709 -11.20906 0.188 27.07205 O ? B ? 60 O 1
   ATOM 5419 CB D LEU B 60 ? -4.54026 23.58821 -11.98483 0.188 27.10790 C ? B ? 60 CB 1
   ATOM 5420 CG D LEU B 60 ? -3.21343 22.92190 -11.64642 0.188 26.96085 C ? B ? 60 CG 1
   ATOM 5421 CD1 D LEU B 60 ? -2.05602 23.87273 -11.96442 0.188 25.93979 C ? B ? 60 CD1 1
   ATOM 5422 CD2 D LEU B 60 ? -3.14517 22.51055 -10.18143 0.188 25.98498 C ? B ? 60 CD2 1
   ATOM 5423 H D LEU B 60 ? -5.00363 21.70837 -13.47984 0.188 34.02994 H ? B ? 60 H 1
   ATOM 5424 HA D LEU B 60 ? -5.89737 22.28946 -11.15665 0.188 33.61547 H ? B ? 60 HA 1
   ATOM 5425 HB2 D LEU B 60 ? -4.43335 23.97593 -12.86752 0.188 32.53933 H ? B ? 60 HB2 1
   ATOM 5426 HB3 D LEU B 60 ? -4.66843 24.28995 -11.32754 0.188 32.53933 H ? B ? 60 HB3 1
   ATOM 5427 HG D LEU B 60 ? -3.13282 22.11810 -12.18336 0.188 32.36287 H ? B ? 60 HG 1
   ATOM 5428 HD11 D LEU B 60 ? -1.21928 23.44037 -11.73241 0.188 31.13759 H ? B ? 60 HD11 1
   ATOM 5429 HD12 D LEU B 60 ? -2.06934 24.08069 -12.91177 0.188 31.13759 H ? B ? 60 HD12 1
   ATOM 5430 HD13 D LEU B 60 ? -2.16335 24.68540 -11.44582 0.188 31.13759 H ? B ? 60 HD13 1
   ATOM 5431 HD21 D LEU B 60 ? -2.30373 22.05577 -10.01999 0.188 31.19182 H ? B ? 60 HD21 1
   ATOM 5432 HD22 D LEU B 60 ? -3.20361 23.30461 -9.62740 0.188 31.19182 H ? B ? 60 HD22 1
   ATOM 5433 HD23 D LEU B 60 ? -3.88570 21.91540 -9.98569 0.188 31.19182 H ? B ? 60 HD23 1
   ATOM 5434 N A ASP B 61 ? -7.95392 24.64231 -13.84083 0.272 28.00420 N ? B ? 61 N 1
   ATOM 5435 CA A ASP B 61 ? -9.04156 25.57786 -14.11994 0.272 28.16834 C ? B ? 61 CA 1
   ATOM 5436 C A ASP B 61 ? -10.36874 24.87148 -13.83235 0.272 28.13373 C ? B ? 61 C 1
   ATOM 5437 O A ASP B 61 ? -11.12489 24.49031 -14.72581 0.272 28.30161 O ? B ? 61 O 1
   ATOM 5438 CB A ASP B 61 ? -8.96198 26.06737 -15.55931 0.272 28.41729 C ? B ? 61 CB 1
   ATOM 5439 CG A ASP B 61 ? -9.98428 27.13562 -15.87445 0.272 28.66393 C ? B ? 61 CG 1
   ATOM 5440 OD1 A ASP B 61 ? -10.36825 27.91078 -14.97015 0.272 28.21006 O ? B ? 61 OD1 1
   ATOM 5441 OD2 A ASP B 61 ? -10.39822 27.19839 -17.04871 0.272 29.13650 O ? B ? 61 OD2 1
   ATOM 5442 H A ASP B 61 ? -7.60989 24.29628 -14.54900 0.272 33.61488 H ? B ? 61 H 1
   ATOM 5443 HA A ASP B 61 ? -8.96692 26.35019 -13.53784 0.272 33.81185 H ? B ? 61 HA 1
   ATOM 5444 HB2 A ASP B 61 ? -8.08067 26.44041 -15.71751 0.272 34.11060 H ? B ? 61 HB2 1
   ATOM 5445 HB3 A ASP B 61 ? -9.11744 25.31880 -16.15628 0.272 34.11060 H ? B ? 61 HB3 1
   ATOM 5446 N B ASP B 61 ? -7.60232 23.97234 -13.48131 0.246 28.14864 N ? B ? 61 N 1
   ATOM 5447 CA B ASP B 61 ? -8.67071 24.92604 -13.76876 0.246 27.87972 C ? B ? 61 CA 1
   ATOM 5448 C B ASP B 61 ? -10.03678 24.25320 -13.66142 0.246 28.15914 C ? B ? 61 C 1
   ATOM 5449 O B ASP B 61 ? -10.27613 23.22367 -14.29937 0.246 28.41394 O ? B ? 61 O 1
   ATOM 5450 CB B ASP B 61 ? -8.49170 25.51405 -15.17009 0.246 28.49779 C ? B ? 61 CB 1
   ATOM 5451 CG B ASP B 61 ? -9.52715 26.57198 -15.49941 0.246 28.45033 C ? B ? 61 CG 1
   ATOM 5452 OD1 B ASP B 61 ? -10.06372 27.19977 -14.55871 0.246 28.16305 O ? B ? 61 OD1 1
   ATOM 5453 OD2 B ASP B 61 ? -9.80324 26.76772 -16.70226 0.246 29.09839 O ? B ? 61 OD2 1
   ATOM 5454 H B ASP B 61 ? -7.29089 23.58194 -14.18145 0.246 33.78821 H ? B ? 61 H 1
   ATOM 5455 HA B ASP B 61 ? -8.63743 25.64251 -13.11573 0.246 33.46550 H ? B ? 61 HA 1
   ATOM 5456 HB2 B ASP B 61 ? -7.61455 25.92365 -15.23128 0.246 34.20719 H ? B ? 61 HB2 1
   ATOM 5457 HB3 B ASP B 61 ? -8.57179 24.80221 -15.82413 0.246 34.20719 H ? B ? 61 HB3 1
   ATOM 5458 N C ASP B 61 ? -7.25131 23.41196 -13.48689 0.294 27.86837 N ? B ? 61 N 1
   ATOM 5459 CA C ASP B 61 ? -8.31071 24.35696 -13.82198 0.294 28.18291 C ? B ? 61 CA 1
   ATOM 5460 C C ASP B 61 ? -9.66459 23.72289 -13.50141 0.294 28.12702 C ? B ? 61 C 1
   ATOM 5461 O C ASP B 61 ? -10.46607 23.38551 -14.37689 0.294 28.32879 O ? B ? 61 O 1
   ATOM 5462 CB C ASP B 61 ? -8.20199 24.75149 -15.28344 0.294 28.47745 C ? B ? 61 CB 1
   ATOM 5463 CG C ASP B 61 ? -9.12019 25.90594 -15.64330 0.294 28.49245 C ? B ? 61 CG 1
   ATOM 5464 OD1 C ASP B 61 ? -9.75273 26.50746 -14.73667 0.294 28.45685 O ? B ? 61 OD1 1
   ATOM 5465 OD2 C ASP B 61 ? -9.20544 26.20136 -16.84480 0.294 29.01399 O ? B ? 61 OD2 1
   ATOM 5466 H C ASP B 61 ? -6.97931 22.94342 -14.15479 0.294 33.45188 H ? B ? 61 H 1
   ATOM 5467 HA C ASP B 61 ? -8.21907 25.15624 -13.28009 0.294 33.82934 H ? B ? 61 HA 1
   ATOM 5468 HB2 C ASP B 61 ? -7.28981 25.02234 -15.47177 0.294 34.18278 H ? B ? 61 HB2 1
   ATOM 5469 HB3 C ASP B 61 ? -8.44318 23.99151 -15.83585 0.294 34.18278 H ? B ? 61 HB3 1
   ATOM 5470 N D ASP B 61 ? -7.38682 23.96045 -13.43869 0.188 28.12900 N ? B ? 61 N 1
   ATOM 5471 CA D ASP B 61 ? -8.42145 24.94975 -13.73869 0.188 27.84144 C ? B ? 61 CA 1
   ATOM 5472 C D ASP B 61 ? -9.78600 24.31187 -13.49804 0.188 28.05101 C ? B ? 61 C 1
   ATOM 5473 O D ASP B 61 ? -10.51535 23.93971 -14.42240 0.188 28.24622 O ? B ? 61 O 1
   ATOM 5474 CB D ASP B 61 ? -8.27960 25.44513 -15.16945 0.188 28.46026 C ? B ? 61 CB 1
   ATOM 5475 CG D ASP B 61 ? -9.34675 26.45254 -15.54386 0.188 28.48740 C ? B ? 61 CG 1
   ATOM 5476 OD1 D ASP B 61 ? -9.91186 27.10403 -14.63251 0.188 28.25148 O ? B ? 61 OD1 1
   ATOM 5477 OD2 D ASP B 61 ? -9.62454 26.57918 -16.75410 0.188 28.99783 O ? B ? 61 OD2 1
   ATOM 5478 H D ASP B 61 ? -7.04896 23.59340 -14.13921 0.188 33.76465 H ? B ? 61 H 1
   ATOM 5479 HA D ASP B 61 ? -8.32712 25.70574 -13.13829 0.188 33.41957 H ? B ? 61 HA 1
   ATOM 5480 HB2 D ASP B 61 ? -7.41428 25.87104 -15.27300 0.188 34.16215 H ? B ? 61 HB2 1
   ATOM 5481 HB3 D ASP B 61 ? -8.35257 24.69065 -15.77472 0.188 34.16215 H ? B ? 61 HB3 1
   ATOM 5482 N A ALA B 62 ? -10.62308 24.67023 -12.53733 0.272 28.04094 N ? B ? 62 N 1
   ATOM 5483 CA A ALA B 62 ? -11.75791 23.87000 -12.09374 0.272 28.20330 C ? B ? 62 CA 1
   ATOM 5484 C A ALA B 62 ? -13.08956 24.59632 -12.23252 0.272 28.28322 C ? B ? 62 C 1
   ATOM 5485 O A ALA B 62 ? -14.13851 23.95183 -12.17296 0.272 28.43011 O ? B ? 62 O 1
   ATOM 5486 CB A ALA B 62 ? -11.55852 23.43566 -10.63319 0.272 27.59133 C ? B ? 62 CB 1
   ATOM 5487 H A ALA B 62 ? -10.14951 24.98900 -11.89413 0.272 33.65897 H ? B ? 62 H 1
   ATOM 5488 HA A ALA B 62 ? -11.79901 23.07465 -12.64749 0.272 33.85380 H ? B ? 62 HA 1
   ATOM 5489 HB1 A ALA B 62 ? -12.32540 22.91258 -10.35178 0.272 33.11944 H ? B ? 62 HB1 1
   ATOM 5490 HB2 A ALA B 62 ? -10.75197 22.90050 -10.57017 0.272 33.11944 H ? B ? 62 HB2 1
   ATOM 5491 HB3 A ALA B 62 ? -11.47528 24.22614 -10.07721 0.272 33.11944 H ? B ? 62 HB3 1
   ATOM 5492 N B ALA B 62 ? -10.94441 24.85635 -12.88765 0.246 27.96354 N ? B ? 62 N 1
   ATOM 5493 CA B ALA B 62 ? -12.21327 24.22001 -12.53776 0.246 27.98430 C ? B ? 62 CA 1
   ATOM 5494 C B ALA B 62 ? -13.42157 25.00814 -13.01451 0.246 28.60191 C ? B ? 62 C 1
   ATOM 5495 O B ALA B 62 ? -14.26756 24.45817 -13.72641 0.246 28.61897 O ? B ? 62 O 1
   ATOM 5496 CB B ALA B 62 ? -12.30642 24.00396 -11.01201 0.246 27.71601 C ? B ? 62 CB 1
   ATOM 5497 H B ALA B 62 ? -10.84508 25.64158 -12.55129 0.246 33.56609 H ? B ? 62 H 1
   ATOM 5498 HA B ALA B 62 ? -12.23785 23.35014 -12.96629 0.246 33.59100 H ? B ? 62 HA 1
   ATOM 5499 HB1 B ALA B 62 ? -13.11875 23.51320 -10.81157 0.246 33.26906 H ? B ? 62 HB1 1
   ATOM 5500 HB2 B ALA B 62 ? -11.53309 23.49824 -10.71687 0.246 33.26906 H ? B ? 62 HB2 1
   ATOM 5501 HB3 B ALA B 62 ? -12.32459 24.86785 -10.57125 0.246 33.26906 H ? B ? 62 HB3 1
   ATOM 5502 N C ALA B 62 ? -9.91108 23.57426 -12.19807 0.294 27.62394 N ? B ? 62 N 1
   ATOM 5503 CA C ALA B 62 ? -11.05735 22.80577 -11.73596 0.294 27.84127 C ? B ? 62 CA 1
   ATOM 5504 C C ALA B 62 ? -12.38795 23.45779 -12.10127 0.294 28.14531 C ? B ? 62 C 1
   ATOM 5505 O C ALA B 62 ? -13.42369 22.79790 -12.02699 0.294 28.60802 O ? B ? 62 O 1
   ATOM 5506 CB C ALA B 62 ? -10.95707 22.60851 -10.22391 0.294 27.22514 C ? B ? 62 CB 1
   ATOM 5507 H C ALA B 62 ? -9.43044 23.90788 -11.56777 0.294 33.15857 H ? B ? 62 H 1
   ATOM 5508 HA C ALA B 62 ? -11.04509 21.93225 -12.15752 0.294 33.41937 H ? B ? 62 HA 1
   ATOM 5509 HB1 C ALA B 62 ? -11.72702 22.10306 -9.91962 0.294 32.68001 H ? B ? 62 HB1 1
   ATOM 5510 HB2 C ALA B 62 ? -10.14190 22.12303 -10.02215 0.294 32.68001 H ? B ? 62 HB2 1
   ATOM 5511 HB3 C ALA B 62 ? -10.94011 23.47716 -9.79255 0.294 32.68001 H ? B ? 62 HB3 1
   ATOM 5512 N D ALA B 62 ? -10.12909 24.18559 -12.21400 0.188 27.76006 N ? B ? 62 N 1
   ATOM 5513 CA D ALA B 62 ? -11.30849 23.41457 -11.83097 0.188 27.93324 C ? B ? 62 CA 1
   ATOM 5514 C D ALA B 62 ? -12.58409 23.97424 -12.46379 0.188 28.13887 C ? B ? 62 C 1
   ATOM 5515 O D ALA B 62 ? -13.40969 23.21682 -12.98382 0.188 28.59912 O ? B ? 62 O 1
   ATOM 5516 CB D ALA B 62 ? -11.42923 23.37609 -10.30559 0.188 27.47991 C ? B ? 62 CB 1
   ATOM 5517 H D ALA B 62 ? -9.70038 24.53264 -11.55418 0.188 33.32191 H ? B ? 62 H 1
   ATOM 5518 HA D ALA B 62 ? -11.20227 22.50496 -12.15070 0.188 33.52973 H ? B ? 62 HA 1
   ATOM 5519 HB1 D ALA B 62 ? -12.21352 22.85904 -10.06383 0.188 32.98574 H ? B ? 62 HB1 1
   ATOM 5520 HB2 D ALA B 62 ? -10.63348 22.96233 -9.93615 0.188 32.98574 H ? B ? 62 HB2 1
   ATOM 5521 HB3 D ALA B 62 ? -11.51542 24.28307 -9.97265 0.188 32.98574 H ? B ? 62 HB3 1
   ATOM 5522 N A ASN B 63 ? -13.08496 25.91878 -12.36928 0.272 28.42243 N ? B ? 63 N 1
   ATOM 5523 CA A ASN B 63 ? -14.30833 26.66840 -12.61590 0.272 28.34515 C ? B ? 63 CA 1
   ATOM 5524 C A ASN B 63 ? -14.42425 27.11758 -14.05858 0.272 28.54686 C ? B ? 63 C 1
   ATOM 5525 O A ASN B 63 ? -15.26362 27.96687 -14.35997 0.272 28.58752 O ? B ? 63 O 1
   ATOM 5526 CB A ASN B 63 ? -14.38611 27.88685 -11.69797 0.272 28.27761 C ? B ? 63 CB 1
   ATOM 5527 CG A ASN B 63 ? -13.31499 28.90075 -11.99692 0.272 28.23218 C ? B ? 63 CG 1
   ATOM 5528 OD1 A ASN B 63 ? -12.46393 28.68412 -12.87045 0.272 27.96410 O ? B ? 63 OD1 1
   ATOM 5529 ND2 A ASN B 63 ? -13.37174 30.04123 -11.30782 0.272 27.75105 N ? B ? 63 ND2 1
   ATOM 5530 H A ASN B 63 ? -12.37834 26.40673 -12.32250 0.272 34.11676 H ? B ? 63 H 1
   ATOM 5531 HA A ASN B 63 ? -15.06189 26.09331 -12.41022 0.272 34.02402 H ? B ? 63 HA 1
   ATOM 5532 HB2 A ASN B 63 ? -15.24814 28.31642 -11.81320 0.272 33.94297 H ? B ? 63 HB2 1
   ATOM 5533 HB3 A ASN B 63 ? -14.27953 27.59838 -10.77801 0.272 33.94297 H ? B ? 63 HB3 1
   ATOM 5534 HD21 A ASN B 63 ? -12.78301 30.65382 -11.44095 0.272 33.31110 H ? B ? 63 HD21 1
   ATOM 5535 HD22 A ASN B 63 ? -13.99707 30.16404 -10.73034 0.272 33.31110 H ? B ? 63 HD22 1
   ATOM 5536 N B ASN B 63 ? -13.53504 26.28671 -12.64457 0.246 28.38315 N ? B ? 63 N 1
   ATOM 5537 CA B ASN B 63 ? -14.67801 27.10194 -13.05874 0.246 28.41813 C ? B ? 63 CA 1
   ATOM 5538 C B ASN B 63 ? -14.61006 27.51341 -14.51424 0.246 28.65771 C ? B ? 63 C 1
   ATOM 5539 O B ASN B 63 ? -15.35800 28.41151 -14.92424 0.246 28.93788 O ? B ? 63 O 1
   ATOM 5540 CB B ASN B 63 ? -14.77864 28.33414 -12.15876 0.246 28.19472 C ? B ? 63 CB 1
   ATOM 5541 CG B ASN B 63 ? -13.70121 29.35764 -12.45372 0.246 28.34798 C ? B ? 63 CG 1
   ATOM 5542 OD1 B ASN B 63 ? -12.67477 29.04622 -13.07505 0.246 28.00587 O ? B ? 63 OD1 1
   ATOM 5543 ND2 B ASN B 63 ? -13.93253 30.59113 -12.02256 0.246 27.60584 N ? B ? 63 ND2 1
   ATOM 5544 H B ASN B 63 ? -12.96364 26.70289 -12.15478 0.246 34.06963 H ? B ? 63 H 1
   ATOM 5545 HA B ASN B 63 ? -15.49172 26.58597 -12.94668 0.246 34.11161 H ? B ? 63 HA 1
   ATOM 5546 HB2 B ASN B 63 ? -15.64089 28.75694 -12.29540 0.246 33.84351 H ? B ? 63 HB2 1
   ATOM 5547 HB3 B ASN B 63 ? -14.68704 28.05898 -11.23313 0.246 33.84351 H ? B ? 63 HB3 1
   ATOM 5548 HD21 B ASN B 63 ? -13.35370 31.21143 -12.16320 0.246 33.13685 H ? B ? 63 HD21 1
   ATOM 5549 HD22 B ASN B 63 ? -14.66128 30.77023 -11.60250 0.246 33.13685 H ? B ? 63 HD22 1
   ATOM 5550 N C ASN B 63 ? -12.40095 24.73761 -12.46382 0.294 27.88914 N ? B ? 63 N 1
   ATOM 5551 CA C ASN B 63 ? -13.64381 25.42805 -12.76903 0.294 28.50358 C ? B ? 63 CA 1
   ATOM 5552 C C ASN B 63 ? -13.77707 25.71431 -14.25574 0.294 28.58716 C ? B ? 63 C 1
   ATOM 5553 O C ASN B 63 ? -14.81163 26.23415 -14.67251 0.294 28.77247 O ? B ? 63 O 1
   ATOM 5554 CB C ASN B 63 ? -13.74623 26.74058 -11.96821 0.294 28.18602 C ? B ? 63 CB 1
   ATOM 5555 CG C ASN B 63 ? -12.85843 27.82201 -12.51863 0.294 28.21196 C ? B ? 63 CG 1
   ATOM 5556 OD1 C ASN B 63 ? -11.86162 27.54430 -13.17694 0.294 28.35058 O ? B ? 63 OD1 1
   ATOM 5557 ND2 C ASN B 63 ? -13.22476 29.06857 -12.27217 0.294 28.45422 N ? B ? 63 ND2 1
   ATOM 5558 H C ASN B 63 ? -11.69786 25.22700 -12.53966 0.294 33.47681 H ? B ? 63 H 1
   ATOM 5559 HA C ASN B 63 ? -14.39111 24.87385 -12.49462 0.294 34.21415 H ? B ? 63 HA 1
   ATOM 5560 HB2 C ASN B 63 ? -14.66197 27.05912 -11.99747 0.294 33.83307 H ? B ? 63 HB2 1
   ATOM 5561 HB3 C ASN B 63 ? -13.48244 26.57304 -11.04993 0.294 33.83307 H ? B ? 63 HB3 1
   ATOM 5562 HD21 C ASN B 63 ? -12.74962 29.72245 -12.56590 0.294 34.15491 H ? B ? 63 HD21 1
   ATOM 5563 HD22 C ASN B 63 ? -13.93814 29.22534 -11.81818 0.294 34.15491 H ? B ? 63 HD22 1
   ATOM 5564 N D ASN B 63 ? -12.77478 25.28988 -12.42183 0.188 28.27045 N ? B ? 63 N 1
   ATOM 5565 CA D ASN B 63 ? -14.00413 25.90137 -12.91625 0.188 28.25877 C ? B ? 63 CA 1
   ATOM 5566 C D ASN B 63 ? -13.95941 26.19298 -14.41337 0.188 28.63444 C ? B ? 63 C 1
   ATOM 5567 O D ASN B 63 ? -14.86883 26.84881 -14.92994 0.188 28.68532 O ? B ? 63 O 1
   ATOM 5568 CB D ASN B 63 ? -14.31067 27.18866 -12.13746 0.188 28.30430 C ? B ? 63 CB 1
   ATOM 5569 CG D ASN B 63 ? -13.16003 28.16486 -12.14509 0.188 28.32618 C ? B ? 63 CG 1
   ATOM 5570 OD1 D ASN B 63 ? -12.25695 28.06097 -12.97036 0.188 28.17055 O ? B ? 63 OD1 1
   ATOM 5571 ND2 D ASN B 63 ? -13.20216 29.14403 -11.24396 0.188 28.06776 N ? B ? 63 ND2 1
   ATOM 5572 H D ASN B 63 ? -12.20344 25.85186 -12.10982 0.188 33.93438 H ? B ? 63 H 1
   ATOM 5573 HA D ASN B 63 ? -14.73579 25.28409 -12.75961 0.188 33.92037 H ? B ? 63 HA 1
   ATOM 5574 HB2 D ASN B 63 ? -15.07750 27.62605 -12.53940 0.188 33.97501 H ? B ? 63 HB2 1
   ATOM 5575 HB3 D ASN B 63 ? -14.50453 26.96105 -11.21468 0.188 33.97501 H ? B ? 63 HB3 1
   ATOM 5576 HD21 D ASN B 63 ? -12.56863 29.72462 -11.20990 0.188 33.69116 H ? B ? 63 HD21 1
   ATOM 5577 HD22 D ASN B 63 ? -13.86290 29.19593 -10.69594 0.188 33.69116 H ? B ? 63 HD22 1
   ATOM 5578 N A GLN B 64 ? -13.55317 26.62423 -14.93389 0.272 28.90664 N ? B ? 64 N 1
   ATOM 5579 CA A GLN B 64 ? -13.62111 26.84165 -16.37602 0.272 29.17582 C ? B ? 64 CA 1
   ATOM 5580 C A GLN B 64 ? -13.84374 28.31888 -16.71699 0.272 29.16630 C ? B ? 64 C 1
   ATOM 5581 O A GLN B 64 ? -14.87970 28.71675 -17.25153 0.272 29.37386 O ? B ? 64 O 1
   ATOM 5582 CB A GLN B 64 ? -14.71440 25.96585 -16.99420 0.272 29.39070 C ? B ? 64 CB 1
   ATOM 5583 CG A GLN B 64 ? -14.59762 24.48534 -16.67469 0.272 29.65353 C ? B ? 64 CG 1
   ATOM 5584 CD A GLN B 64 ? -13.49329 23.79472 -17.45258 0.272 29.84849 C ? B ? 64 CD 1
   ATOM 5585 OE1 A GLN B 64 ? -12.87128 24.38686 -18.33395 0.272 30.11702 O ? B ? 64 OE1 1
   ATOM 5586 NE2 A GLN B 64 ? -13.23912 22.53545 -17.12192 0.272 30.38101 N ? B ? 64 NE2 1
   ATOM 5587 H A GLN B 64 ? -12.88206 26.13722 -14.70581 0.272 34.69781 H ? B ? 64 H 1
   ATOM 5588 HA A GLN B 64 ? -12.76380 26.58872 -16.75278 0.272 35.02082 H ? B ? 64 HA 1
   ATOM 5589 HB2 A GLN B 64 ? -15.57498 26.26884 -16.66481 0.272 35.27869 H ? B ? 64 HB2 1
   ATOM 5590 HB3 A GLN B 64 ? -14.67637 26.06046 -17.95883 0.272 35.27869 H ? B ? 64 HB3 1
   ATOM 5591 HG2 A GLN B 64 ? -14.40701 24.38128 -15.72931 0.272 35.59408 H ? B ? 64 HG2 1
   ATOM 5592 HG3 A GLN B 64 ? -15.43553 24.04875 -16.89421 0.272 35.59408 H ? B ? 64 HG3 1
   ATOM 5593 HE21 A GLN B 64 ? -13.69105 22.15545 -16.49664 0.272 36.46706 H ? B ? 64 HE21 1
   ATOM 5594 HE22 A GLN B 64 ? -12.62243 22.09905 -17.53282 0.272 36.46706 H ? B ? 64 HE22 1
   ATOM 5595 N B GLN B 64 ? -13.70525 26.88798 -15.26875 0.246 28.68974 N ? B ? 64 N 1
   ATOM 5596 CA B GLN B 64 ? -13.71914 26.91631 -16.72832 0.246 29.34173 C ? B ? 64 CA 1
   ATOM 5597 C B GLN B 64 ? -13.53266 28.32943 -17.27226 0.246 29.16999 C ? B ? 64 C 1
   ATOM 5598 O B GLN B 64 ? -14.14245 28.70488 -18.27493 0.246 29.37248 O ? B ? 64 O 1
   ATOM 5599 CB B GLN B 64 ? -15.01056 26.29320 -17.26362 0.246 29.41667 C ? B ? 64 CB 1
   ATOM 5600 CG B GLN B 64 ? -15.36829 24.95187 -16.62897 0.246 29.62568 C ? B ? 64 CG 1
   ATOM 5601 CD B GLN B 64 ? -14.34517 23.86801 -16.91862 0.246 29.64569 C ? B ? 64 CD 1
   ATOM 5602 OE1 B GLN B 64 ? -13.61733 23.93650 -17.89891 0.246 29.90839 O ? B ? 64 OE1 1
   ATOM 5603 NE2 B GLN B 64 ? -14.29536 22.85862 -16.06680 0.246 29.70948 N ? B ? 64 NE2 1
   ATOM 5604 H B GLN B 64 ? -13.05429 26.42703 -14.94723 0.246 34.43753 H ? B ? 64 H 1
   ATOM 5605 HA B GLN B 64 ? -12.96758 26.39391 -17.04950 0.246 35.21993 H ? B ? 64 HA 1
   ATOM 5606 HB2 B GLN B 64 ? -15.74393 26.90457 -17.09247 0.246 35.30985 H ? B ? 64 HB2 1
   ATOM 5607 HB3 B GLN B 64 ? -14.91349 26.15049 -18.21814 0.246 35.30985 H ? B ? 64 HB3 1
   ATOM 5608 HG2 B GLN B 64 ? -15.42236 25.06269 -15.66684 0.246 35.56066 H ? B ? 64 HG2 1
   ATOM 5609 HG3 B GLN B 64 ? -16.22391 24.65632 -16.97749 0.246 35.56066 H ? B ? 64 HG3 1
   ATOM 5610 HE21 B GLN B 64 ? -14.82632 22.84006 -15.39053 0.246 35.66123 H ? B ? 64 HE21 1
   ATOM 5611 HE22 B GLN B 64 ? -13.73199 22.22040 -16.18882 0.246 35.66123 H ? B ? 64 HE22 1
   ATOM 5612 N C GLN B 64 ? -12.75185 25.39101 -15.05631 0.294 28.89045 N ? B ? 64 N 1
   ATOM 5613 CA C GLN B 64 ? -12.79199 25.45259 -16.52363 0.294 29.05568 C ? B ? 64 CA 1
   ATOM 5614 C C GLN B 64 ? -12.95849 26.88229 -17.04353 0.294 29.42987 C ? B ? 64 C 1
   ATOM 5615 O C GLN B 64 ? -13.69298 27.12804 -17.99817 0.294 29.55609 O ? B ? 64 O 1
   ATOM 5616 CB C GLN B 64 ? -13.89244 24.53767 -17.07419 0.294 29.56452 C ? B ? 64 CB 1
   ATOM 5617 CG C GLN B 64 ? -13.43956 23.09119 -17.35742 0.294 30.05993 C ? B ? 64 CG 1
   ATOM 5618 CD C GLN B 64 ? -13.67850 22.14056 -16.19141 0.294 29.94143 C ? B ? 64 CD 1
   ATOM 5619 OE1 C GLN B 64 ? -14.63902 22.28737 -15.44379 0.294 30.73165 O ? B ? 64 OE1 1
   ATOM 5620 NE2 C GLN B 64 ? -12.81432 21.15430 -16.04844 0.294 29.75858 N ? B ? 64 NE2 1
   ATOM 5621 H C GLN B 64 ? -11.99058 25.12187 -14.76028 0.294 34.67838 H ? B ? 64 H 1
   ATOM 5622 HA C GLN B 64 ? -11.93679 25.14285 -16.86068 0.294 34.87666 H ? B ? 64 HA 1
   ATOM 5623 HB2 C GLN B 64 ? -14.61336 24.49737 -16.42647 0.294 35.48727 H ? B ? 64 HB2 1
   ATOM 5624 HB3 C GLN B 64 ? -14.21648 24.91180 -17.90841 0.294 35.48727 H ? B ? 64 HB3 1
   ATOM 5625 HG2 C GLN B 64 ? -13.93167 22.75287 -18.12180 0.294 36.08176 H ? B ? 64 HG2 1
   ATOM 5626 HG3 C GLN B 64 ? -12.48870 23.09252 -17.54918 0.294 36.08176 H ? B ? 64 HG3 1
   ATOM 5627 HE21 C GLN B 64 ? -12.15833 21.07422 -16.59876 0.294 35.72015 H ? B ? 64 HE21 1
   ATOM 5628 HE22 C GLN B 64 ? -12.90690 20.59138 -15.40490 0.294 35.72015 H ? B ? 64 HE22 1
   ATOM 5629 N D GLN B 64 ? -12.92339 25.72692 -15.11321 0.188 28.83259 N ? B ? 64 N 1
   ATOM 5630 CA D GLN B 64 ? -12.84333 25.81707 -16.57404 0.188 29.11377 C ? B ? 64 CA 1
   ATOM 5631 C D GLN B 64 ? -13.08312 27.24452 -17.06508 0.188 29.37563 C ? B ? 64 C 1
   ATOM 5632 O D GLN B 64 ? -13.81957 27.48164 -18.02433 0.188 29.54534 O ? B ? 64 O 1
   ATOM 5633 CB D GLN B 64 ? -13.83004 24.84321 -17.22765 0.188 29.60852 C ? B ? 64 CB 1
   ATOM 5634 CG D GLN B 64 ? -13.39988 23.37260 -17.20698 0.188 29.97097 C ? B ? 64 CG 1
   ATOM 5635 CD D GLN B 64 ? -12.42407 23.00661 -18.32639 0.188 30.54164 C ? B ? 64 CD 1
   ATOM 5636 OE1 D GLN B 64 ? -11.89206 23.87454 -19.02813 0.188 30.80851 O ? B ? 64 OE1 1
   ATOM 5637 NE2 D GLN B 64 ? -12.19989 21.70825 -18.50274 0.188 31.59044 N ? B ? 64 NE2 1
   ATOM 5638 H D GLN B 64 ? -12.23914 25.34579 -14.75802 0.188 34.60895 H ? B ? 64 H 1
   ATOM 5639 HA D GLN B 64 ? -11.94439 25.57180 -16.84358 0.188 34.94637 H ? B ? 64 HA 1
   ATOM 5640 HB2 D GLN B 64 ? -14.67741 24.90477 -16.75958 0.188 35.54006 H ? B ? 64 HB2 1
   ATOM 5641 HB3 D GLN B 64 ? -13.94452 25.09952 -18.15614 0.188 35.54006 H ? B ? 64 HB3 1
   ATOM 5642 HG2 D GLN B 64 ? -12.96432 23.18553 -16.36069 0.188 35.97500 H ? B ? 64 HG2 1
   ATOM 5643 HG3 D GLN B 64 ? -14.18716 22.81457 -17.30539 0.188 35.97500 H ? B ? 64 HG3 1
   ATOM 5644 HE21 D GLN B 64 ? -12.59481 21.13173 -18.00147 0.188 37.91837 H ? B ? 64 HE21 1
   ATOM 5645 HE22 D GLN B 64 ? -11.65994 21.44481 -19.11808 0.188 37.91837 H ? B ? 64 HE22 1
   ATOM 5646 N A ASP B 65 ? -12.82401 29.12635 -16.40547 0.272 28.91233 N ? B ? 65 N 1
   ATOM 5647 CA A ASP B 65 ? -12.78032 30.50530 -16.87401 0.272 29.23473 C ? B ? 65 CA 1
   ATOM 5648 C A ASP B 65 ? -11.45461 30.84267 -17.54947 0.272 29.39066 C ? B ? 65 C 1
   ATOM 5649 O A ASP B 65 ? -11.19769 32.02350 -17.80951 0.272 29.62453 O ? B ? 65 O 1
   ATOM 5650 CB A ASP B 65 ? -13.05197 31.48314 -15.72390 0.272 29.03088 C ? B ? 65 CB 1
   ATOM 5651 CG A ASP B 65 ? -11.78880 31.89582 -15.00099 0.272 28.74039 C ? B ? 65 CG 1
   ATOM 5652 OD1 A ASP B 65 ? -10.99878 31.01104 -14.60946 0.272 28.45422 O ? B ? 65 OD1 1
   ATOM 5653 OD2 A ASP B 65 ? -11.58533 33.11178 -14.85384 0.272 29.51156 O ? B ? 65 OD2 1
   ATOM 5654 H A ASP B 65 ? -12.14957 28.89449 -15.92488 0.272 34.70464 H ? B ? 65 H 1
   ATOM 5655 HA A ASP B 65 ? -13.48446 30.63164 -17.52908 0.272 35.09152 H ? B ? 65 HA 1
   ATOM 5656 HB2 A ASP B 65 ? -13.46938 32.28298 -16.08016 0.272 34.84690 H ? B ? 65 HB2 1
   ATOM 5657 HB3 A ASP B 65 ? -13.64168 31.05955 -15.08068 0.272 34.84690 H ? B ? 65 HB3 1
   ATOM 5658 N B ASP B 65 ? -12.68791 29.12238 -16.60903 0.246 29.07506 N ? B ? 65 N 1
   ATOM 5659 CA B ASP B 65 ? -12.35561 30.45344 -17.09603 0.246 29.30668 C ? B ? 65 CA 1
   ATOM 5660 C B ASP B 65 ? -10.99007 30.50939 -17.77202 0.246 29.45310 C ? B ? 65 C 1
   ATOM 5661 O B ASP B 65 ? -10.54580 31.59397 -18.14879 0.246 29.78324 O ? B ? 65 O 1
   ATOM 5662 CB B ASP B 65 ? -12.43340 31.47610 -15.96092 0.246 29.14698 C ? B ? 65 CB 1
   ATOM 5663 CG B ASP B 65 ? -11.56705 31.11424 -14.77497 0.246 28.60287 C ? B ? 65 CG 1
   ATOM 5664 OD1 B ASP B 65 ? -10.64955 30.26255 -14.85776 0.246 28.38945 O ? B ? 65 OD1 1
   ATOM 5665 OD2 B ASP B 65 ? -11.86436 31.68291 -13.71977 0.246 28.39282 O ? B ? 65 OD2 1
   ATOM 5666 H B ASP B 65 ? -12.29658 28.90699 -15.87414 0.246 34.89992 H ? B ? 65 H 1
   ATOM 5667 HA B ASP B 65 ? -13.01769 30.70837 -17.75751 0.246 35.17786 H ? B ? 65 HA 1
   ATOM 5668 HB2 B ASP B 65 ? -12.13892 32.33841 -16.29350 0.246 34.98622 H ? B ? 65 HB2 1
   ATOM 5669 HB3 B ASP B 65 ? -13.35131 31.53517 -15.65292 0.246 34.98622 H ? B ? 65 HB3 1
   ATOM 5670 N C ASP B 65 ? -12.27095 27.83536 -16.42231 0.294 29.35750 N ? B ? 65 N 1
   ATOM 5671 CA C ASP B 65 ? -12.29864 29.21216 -16.88828 0.294 29.17692 C ? B ? 65 CA 1
   ATOM 5672 C C ASP B 65 ? -10.98647 29.62546 -17.53833 0.294 29.62466 C ? B ? 65 C 1
   ATOM 5673 O C ASP B 65 ? -10.80948 30.80525 -17.85959 0.294 29.29552 O ? B ? 65 O 1
   ATOM 5674 CB C ASP B 65 ? -12.64581 30.15003 -15.73399 0.294 29.04163 C ? B ? 65 CB 1
   ATOM 5675 CG C ASP B 65 ? -11.46121 30.41411 -14.79733 0.294 28.77153 C ? B ? 65 CG 1
   ATOM 5676 OD1 C ASP B 65 ? -10.56955 29.54185 -14.63604 0.294 28.00330 O ? B ? 65 OD1 1
   ATOM 5677 OD2 C ASP B 65 ? -11.46041 31.51103 -14.20187 0.294 28.49812 O ? B ? 65 OD2 1
   ATOM 5678 H C ASP B 65 ? -11.78086 27.70607 -15.72754 0.294 35.23884 H ? B ? 65 H 1
   ATOM 5679 HA C ASP B 65 ? -12.99593 29.30347 -17.55638 0.294 35.02215 H ? B ? 65 HA 1
   ATOM 5680 HB2 C ASP B 65 ? -12.93545 31.00183 -16.09656 0.294 34.85979 H ? B ? 65 HB2 1
   ATOM 5681 HB3 C ASP B 65 ? -13.35864 29.75318 -15.20931 0.294 34.85979 H ? B ? 65 HB3 1
   ATOM 5682 N D ASP B 65 ? -12.45993 28.21409 -16.39724 0.188 29.17768 N ? B ? 65 N 1
   ATOM 5683 CA D ASP B 65 ? -12.57347 29.60826 -16.80191 0.188 29.13200 C ? B ? 65 CA 1
   ATOM 5684 C D ASP B 65 ? -11.29916 30.12274 -17.46171 0.188 29.42905 C ? B ? 65 C 1
   ATOM 5685 O D ASP B 65 ? -11.13917 31.33436 -17.62684 0.188 29.51613 O ? B ? 65 O 1
   ATOM 5686 CB D ASP B 65 ? -12.95527 30.47945 -15.60598 0.188 29.05004 C ? B ? 65 CB 1
   ATOM 5687 CG D ASP B 65 ? -11.88962 30.49769 -14.51708 0.188 28.62780 C ? B ? 65 CG 1
   ATOM 5688 OD1 D ASP B 65 ? -10.83692 29.81344 -14.62752 0.188 28.42729 O ? B ? 65 OD1 1
   ATOM 5689 OD2 D ASP B 65 ? -12.13543 31.21019 -13.52705 0.188 28.49070 O ? B ? 65 OD2 1
   ATOM 5690 H D ASP B 65 ? -11.96534 28.08582 -15.70548 0.188 35.02306 H ? B ? 65 H 1
   ATOM 5691 HA D ASP B 65 ? -13.28621 29.68201 -17.45572 0.188 34.96825 H ? B ? 65 HA 1
   ATOM 5692 HB2 D ASP B 65 ? -13.08754 31.39109 -15.90981 0.188 34.86989 H ? B ? 65 HB2 1
   ATOM 5693 HB3 D ASP B 65 ? -13.77497 30.13747 -15.21606 0.188 34.86989 H ? B ? 65 HB3 1
   ATOM 5694 N A GLU B 66 ? -10.62776 29.83190 -17.85262 0.272 29.58190 N ? B ? 66 N 1
   ATOM 5695 CA A GLU B 66 ? -9.37783 29.93671 -18.60706 0.272 29.62718 C ? B ? 66 CA 1
   ATOM 5696 C A GLU B 66 ? -8.21715 30.49968 -17.78711 0.272 28.96540 C ? B ? 66 C 1
   ATOM 5697 O A GLU B 66 ? -7.33543 31.17169 -18.33524 0.272 28.43218 O ? B ? 66 O 1
   ATOM 5698 CB A GLU B 66 ? -9.58249 30.79053 -19.85871 0.272 30.25433 C ? B ? 66 CB 1
   ATOM 5699 CG A GLU B 66 ? -10.04472 29.99362 -21.07691 0.272 30.96496 C ? B ? 66 CG 1
   ATOM 5700 CD A GLU B 66 ? -11.29707 29.20362 -20.77767 0.272 30.74934 C ? B ? 66 CD 1
   ATOM 5701 OE1 A GLU B 66 ? -12.16097 29.74105 -20.03249 0.272 30.93825 O ? B ? 66 OE1 1
   ATOM 5702 OE2 A GLU B 66 ? -11.41089 28.05617 -21.26677 0.272 31.13603 O ? B ? 66 OE2 1
   ATOM 5703 H A GLU B 66 ? -10.78166 29.01990 -17.61477 0.272 35.50812 H ? B ? 66 H 1
   ATOM 5704 HA A GLU B 66 ? -9.12617 29.03566 -18.86333 0.272 35.56246 H ? B ? 66 HA 1
   ATOM 5705 HB2 A GLU B 66 ? -10.25631 31.46261 -19.67114 0.272 36.31504 H ? B ? 66 HB2 1
   ATOM 5706 HB3 A GLU B 66 ? -8.74183 31.21790 -20.08572 0.272 36.31504 H ? B ? 66 HB3 1
   ATOM 5707 HG2 A GLU B 66 ? -10.23556 30.60392 -21.80631 0.272 37.16780 H ? B ? 66 HG2 1
   ATOM 5708 HG3 A GLU B 66 ? -9.34687 29.37253 -21.33797 0.272 37.16780 H ? B ? 66 HG3 1
   ATOM 5709 N B GLU B 66 ? -10.34099 29.36453 -17.98066 0.246 29.60832 N ? B ? 66 N 1
   ATOM 5710 CA B GLU B 66 ? -9.01696 29.30276 -18.59842 0.246 29.71472 C ? B ? 66 CA 1
   ATOM 5711 C B GLU B 66 ? -7.98097 30.09963 -17.80295 0.246 28.99128 C ? B ? 66 C 1
   ATOM 5712 O B GLU B 66 ? -7.01322 30.62000 -18.36921 0.246 28.32214 O ? B ? 66 O 1
   ATOM 5713 CB B GLU B 66 ? -9.06055 29.78339 -20.05195 0.246 30.52753 C ? B ? 66 CB 1
   ATOM 5714 CG B GLU B 66 ? -9.96569 28.95055 -20.95180 0.246 30.78261 C ? B ? 66 CG 1
   ATOM 5715 CD B GLU B 66 ? -9.36998 27.59707 -21.32120 0.246 31.22049 C ? B ? 66 CD 1
   ATOM 5716 OE1 B GLU B 66 ? -8.26390 27.54057 -21.89980 0.246 31.76123 O ? B ? 66 OE1 1
   ATOM 5717 OE2 B GLU B 66 ? -10.01936 26.57949 -21.03295 0.246 32.06326 O ? B ? 66 OE2 1
   ATOM 5718 H B GLU B 66 ? -10.65407 28.59227 -17.76808 0.246 35.53982 H ? B ? 66 H 1
   ATOM 5719 HA B GLU B 66 ? -8.72850 28.37664 -18.59879 0.246 35.66751 H ? B ? 66 HA 1
   ATOM 5720 HB2 B GLU B 66 ? -9.38747 30.69650 -20.06799 0.246 36.64288 H ? B ? 66 HB2 1
   ATOM 5721 HB3 B GLU B 66 ? -8.16352 29.74566 -20.41911 0.246 36.64288 H ? B ? 66 HB3 1
   ATOM 5722 HG2 B GLU B 66 ? -10.80452 28.79074 -20.49166 0.246 36.94898 H ? B ? 66 HG2 1
   ATOM 5723 HG3 B GLU B 66 ? -10.12626 29.43928 -21.77415 0.246 36.94898 H ? B ? 66 HG3 1
   ATOM 5724 N C GLU B 66 ? -10.08037 28.67655 -17.77131 0.294 29.34227 N ? B ? 66 N 1
   ATOM 5725 CA C GLU B 66 ? -8.81758 28.88814 -18.47145 0.294 29.70236 C ? B ? 66 CA 1
   ATOM 5726 C C GLU B 66 ? -7.88814 29.86318 -17.74694 0.294 29.01879 C ? B ? 66 C 1
   ATOM 5727 O C GLU B 66 ? -6.89911 30.32126 -18.33688 0.294 28.25182 O ? B ? 66 O 1
   ATOM 5728 CB C GLU B 66 ? -9.05094 29.36012 -19.91771 0.294 30.44988 C ? B ? 66 CB 1
   ATOM 5729 CG C GLU B 66 ? -9.84867 28.35756 -20.76217 0.294 30.68491 C ? B ? 66 CG 1
   ATOM 5730 CD C GLU B 66 ? -11.34254 28.45376 -20.52573 0.294 30.66777 C ? B ? 66 CD 1
   ATOM 5731 OE1 C GLU B 66 ? -11.80121 29.58700 -20.25120 0.294 31.15246 O ? B ? 66 OE1 1
   ATOM 5732 OE2 C GLU B 66 ? -12.06561 27.41602 -20.60792 0.294 30.67945 O ? B ? 66 OE2 1
   ATOM 5733 H C GLU B 66 ? -10.18292 27.86081 -17.51902 0.294 35.22057 H ? B ? 66 H 1
   ATOM 5734 HA C GLU B 66 ? -8.35480 28.03640 -18.50711 0.294 35.65267 H ? B ? 66 HA 1
   ATOM 5735 HB2 C GLU B 66 ? -9.54549 30.19437 -19.89933 0.294 36.54970 H ? B ? 66 HB2 1
   ATOM 5736 HB3 C GLU B 66 ? -8.19119 29.49349 -20.34659 0.294 36.54970 H ? B ? 66 HB3 1
   ATOM 5737 HG2 C GLU B 66 ? -9.68143 28.53143 -21.70169 0.294 36.83173 H ? B ? 66 HG2 1
   ATOM 5738 HG3 C GLU B 66 ? -9.56607 27.45766 -20.53587 0.294 36.83173 H ? B ? 66 HG3 1
   ATOM 5739 N D GLU B 66 ? -10.40631 29.22082 -17.87147 0.188 29.63223 N ? B ? 66 N 1
   ATOM 5740 CA D GLU B 66 ? -9.19591 29.58663 -18.60537 0.188 29.67185 C ? B ? 66 CA 1
   ATOM 5741 C D GLU B 66 ? -8.29306 30.50300 -17.77764 0.188 28.97609 C ? B ? 66 C 1
   ATOM 5742 O D GLU B 66 ? -7.71564 31.46330 -18.28444 0.188 28.84956 O ? B ? 66 O 1
   ATOM 5743 CB D GLU B 66 ? -9.54609 30.23166 -19.94510 0.188 30.41081 C ? B ? 66 CB 1
   ATOM 5744 CG D GLU B 66 ? -10.35292 29.31614 -20.86115 0.188 30.81552 C ? B ? 66 CG 1
   ATOM 5745 CD D GLU B 66 ? -9.62437 28.02036 -21.19747 0.188 31.03245 C ? B ? 66 CD 1
   ATOM 5746 OE1 D GLU B 66 ? -8.53507 28.07760 -21.80645 0.188 31.44404 O ? B ? 66 OE1 1
   ATOM 5747 OE2 D GLU B 66 ? -10.14095 26.94424 -20.84238 0.188 31.73662 O ? B ? 66 OE2 1
   ATOM 5748 H D GLU B 66 ? -10.48116 28.37524 -17.73366 0.188 35.56852 H ? B ? 66 H 1
   ATOM 5749 HA D GLU B 66 ? -8.69154 28.77736 -18.78312 0.188 35.61607 H ? B ? 66 HA 1
   ATOM 5750 HB2 D GLU B 66 ? -10.07306 31.02936 -19.78115 0.188 36.50281 H ? B ? 66 HB2 1
   ATOM 5751 HB3 D GLU B 66 ? -8.72471 30.46540 -20.40510 0.188 36.50281 H ? B ? 66 HB3 1
   ATOM 5752 HG2 D GLU B 66 ? -11.18635 29.08537 -20.42179 0.188 36.98847 H ? B ? 66 HG2 1
   ATOM 5753 HG3 D GLU B 66 ? -10.53404 29.78195 -21.69249 0.188 36.98847 H ? B ? 66 HG3 1
   ATOM 5754 N . GLN B 67 ? -8.18102 30.19611 -16.48280 1.000 28.75106 N ? B ? 67 N 1
   ATOM 5755 CA . GLN B 67 ? -7.19975 30.83819 -15.58468 1.000 26.62048 C ? B ? 67 CA 1
   ATOM 5756 C . GLN B 67 ? -6.97872 29.93385 -14.36281 1.000 26.89392 C ? B ? 67 C 1
   ATOM 5757 O . GLN B 67 ? -7.88828 29.27622 -13.92197 1.000 25.77179 O ? B ? 67 O 1
   ATOM 5758 HA . GLN B 67 ? -6.36562 30.94810 -16.06742 1.000 31.95442 H ? B ? 67 HA 1
   ATOM 5759 CB A GLN B 67 ? -7.68118 32.21874 -15.09490 0.526 27.21838 C ? B ? 67 CB 1
   ATOM 5760 CG A GLN B 67 ? -7.99494 33.23042 -16.16041 0.526 28.96394 C ? B ? 67 CG 1
   ATOM 5761 CD A GLN B 67 ? -6.77179 33.90452 -16.72253 0.526 26.81988 C ? B ? 67 CD 1
   ATOM 5762 OE1 A GLN B 67 ? -5.91117 34.38537 -15.98900 0.526 24.62706 O ? B ? 67 OE1 1
   ATOM 5763 NE2 A GLN B 67 ? -6.72235 34.00451 -18.03106 0.526 26.74897 N ? B ? 67 NE2 1
   ATOM 5764 H A GLN B 67 ? -8.70319 29.63212 -16.09700 0.272 34.51112 H ? B ? 67 H 1
   ATOM 5765 HB2 A GLN B 67 ? -8.49093 32.08975 -14.57666 0.526 32.67190 H ? B ? 67 HB2 1
   ATOM 5766 HB3 A GLN B 67 ? -6.98641 32.59978 -14.53543 0.526 32.67190 H ? B ? 67 HB3 1
   ATOM 5767 HG2 A GLN B 67 ? -8.45134 32.78502 -16.89132 0.526 34.76657 H ? B ? 67 HG2 1
   ATOM 5768 HG3 A GLN B 67 ? -8.56582 33.91749 -15.78235 0.526 34.76657 H ? B ? 67 HG3 1
   ATOM 5769 HE21 A GLN B 67 ? -7.36519 33.69407 -18.51063 0.526 32.10861 H ? B ? 67 HE21 1
   ATOM 5770 HE22 A GLN B 67 ? -6.04714 34.38042 -18.40839 0.526 32.10861 H ? B ? 67 HE22 1
   ATOM 5771 CB B GLN B 67 ? -7.69696 32.21694 -15.15305 0.474 27.23047 C ? B ? 67 CB 1
   ATOM 5772 CG B GLN B 67 ? -7.82785 33.18218 -16.29631 0.474 28.82887 C ? B ? 67 CG 1
   ATOM 5773 CD B GLN B 67 ? -6.51643 33.78962 -16.69440 0.474 26.45697 C ? B ? 67 CD 1
   ATOM 5774 OE1 B GLN B 67 ? -5.54285 33.68457 -15.96385 0.474 25.24044 O ? B ? 67 OE1 1
   ATOM 5775 NE2 B GLN B 67 ? -6.49300 34.47713 -17.83288 0.474 26.73581 N ? B ? 67 NE2 1
   ATOM 5776 H B GLN B 67 ? -8.87825 29.89776 -16.07728 0.246 34.51112 H ? B ? 67 H 1
   ATOM 5777 HB2 B GLN B 67 ? -8.57006 32.12130 -14.74142 0.474 32.68641 H ? B ? 67 HB2 1
   ATOM 5778 HB3 B GLN B 67 ? -7.06907 32.59199 -14.51588 0.474 32.68641 H ? B ? 67 HB3 1
   ATOM 5779 HG2 B GLN B 67 ? -8.18759 32.71394 -17.06588 0.474 34.60449 H ? B ? 67 HG2 1
   ATOM 5780 HG3 B GLN B 67 ? -8.42497 33.90108 -16.03642 0.474 34.60449 H ? B ? 67 HG3 1
   ATOM 5781 HE21 B GLN B 67 ? -7.20924 34.55616 -18.30229 0.474 32.09282 H ? B ? 67 HE21 1
   ATOM 5782 HE22 B GLN B 67 ? -5.76161 34.84260 -18.09952 0.474 32.09282 H ? B ? 67 HE22 1
   ATOM 5783 H C GLN B 67 ? -8.94712 30.06034 -16.11639 0.294 34.51112 H ? B ? 67 H 1
   ATOM 5784 H D GLN B 67 ? -8.66850 29.60859 -16.08684 0.188 34.51112 H ? B ? 67 H 1
   ATOM 5785 N A VAL B 68 ? -5.74581 29.92975 -13.84235 0.259 25.08283 N ? B ? 68 N 1
   ATOM 5786 CA A VAL B 68 ? -5.45618 29.21408 -12.60402 0.259 23.95644 C ? B ? 68 CA 1
   ATOM 5787 C A VAL B 68 ? -5.21799 30.25637 -11.52178 0.259 23.05703 C ? B ? 68 C 1
   ATOM 5788 O A VAL B 68 ? -4.10976 30.78937 -11.41115 0.259 22.01695 O ? B ? 68 O 1
   ATOM 5789 CB A VAL B 68 ? -4.24195 28.28462 -12.76774 0.259 23.96824 C ? B ? 68 CB 1
   ATOM 5790 CG1 A VAL B 68 ? -3.91032 27.58740 -11.45780 0.259 24.28982 C ? B ? 68 CG1 1
   ATOM 5791 CG2 A VAL B 68 ? -4.51980 27.26692 -13.85749 0.259 25.58845 C ? B ? 68 CG2 1
   ATOM 5792 H A VAL B 68 ? -5.06886 30.33194 -14.18815 0.259 30.10924 H ? B ? 68 H 1
   ATOM 5793 HA A VAL B 68 ? -6.21046 28.65859 -12.35224 0.259 28.75757 H ? B ? 68 HA 1
   ATOM 5794 HB A VAL B 68 ? -3.46985 28.81391 -13.02191 0.259 28.77174 H ? B ? 68 HB 1
   ATOM 5795 HG11 A VAL B 68 ? -3.22076 26.92444 -11.61867 0.259 29.15762 H ? B ? 68 HG11 1
   ATOM 5796 HG12 A VAL B 68 ? -3.59329 28.24653 -10.82067 0.259 29.15762 H ? B ? 68 HG12 1
   ATOM 5797 HG13 A VAL B 68 ? -4.71030 27.15682 -11.11789 0.259 29.15762 H ? B ? 68 HG13 1
   ATOM 5798 HG21 A VAL B 68 ? -3.84047 26.57532 -13.82436 0.259 30.71599 H ? B ? 68 HG21 1
   ATOM 5799 HG22 A VAL B 68 ? -5.39583 26.87742 -13.70992 0.259 30.71599 H ? B ? 68 HG22 1
   ATOM 5800 HG23 A VAL B 68 ? -4.49667 27.71231 -14.71887 0.259 30.71599 H ? B ? 68 HG23 1
   ATOM 5801 N C VAL B 68 ? -5.74880 29.88109 -13.83277 0.628 25.12073 N ? B ? 68 N 1
   ATOM 5802 CA C VAL B 68 ? -5.51149 29.24584 -12.53962 0.628 23.94718 C ? B ? 68 CA 1
   ATOM 5803 C C VAL B 68 ? -5.42002 30.38655 -11.52901 0.628 23.23403 C ? B ? 68 C 1
   ATOM 5804 O C VAL B 68 ? -4.51715 31.22411 -11.62291 0.628 21.26818 O ? B ? 68 O 1
   ATOM 5805 CB C VAL B 68 ? -4.24983 28.36734 -12.55393 0.628 23.81016 C ? B ? 68 CB 1
   ATOM 5806 CG1 C VAL B 68 ? -4.01925 27.76819 -11.15847 0.628 24.61023 C ? B ? 68 CG1 1
   ATOM 5807 CG2 C VAL B 68 ? -4.38593 27.28861 -13.59565 0.628 25.78210 C ? B ? 68 CG2 1
   ATOM 5808 H C VAL B 68 ? -5.04477 30.20558 -14.20512 0.628 30.15473 H ? B ? 68 H 1
   ATOM 5809 HA C VAL B 68 ? -6.25214 28.66758 -12.29887 0.628 28.74646 H ? B ? 68 HA 1
   ATOM 5810 HB C VAL B 68 ? -3.47499 28.90427 -12.78243 0.628 28.58204 H ? B ? 68 HB 1
   ATOM 5811 HG11 C VAL B 68 ? -3.25495 27.17192 -11.19315 0.628 29.54211 H ? B ? 68 HG11 1
   ATOM 5812 HG12 C VAL B 68 ? -3.84944 28.48739 -10.53012 0.628 29.54211 H ? B ? 68 HG12 1
   ATOM 5813 HG13 C VAL B 68 ? -4.81113 27.27573 -10.89143 0.628 29.54211 H ? B ? 68 HG13 1
   ATOM 5814 HG21 C VAL B 68 ? -3.61392 26.70335 -13.54694 0.628 30.94836 H ? B ? 68 HG21 1
   ATOM 5815 HG22 C VAL B 68 ? -5.19562 26.78316 -13.42294 0.628 30.94836 H ? B ? 68 HG22 1
   ATOM 5816 HG23 C VAL B 68 ? -4.43389 27.70060 -14.47250 0.628 30.94836 H ? B ? 68 HG23 1
   ATOM 5817 N D VAL B 68 ? -5.74440 29.89602 -13.86131 0.113 25.07424 N ? B ? 68 N 1
   ATOM 5818 CA D VAL B 68 ? -5.41293 29.07318 -12.70403 0.113 23.97620 C ? B ? 68 CA 1
   ATOM 5819 C D VAL B 68 ? -5.33676 30.01513 -11.50914 0.113 23.12052 C ? B ? 68 C 1
   ATOM 5820 O D VAL B 68 ? -4.33096 30.70343 -11.31667 0.113 22.23568 O ? B ? 68 O 1
   ATOM 5821 CB D VAL B 68 ? -4.10188 28.31138 -12.91385 0.113 24.12330 C ? B ? 68 CB 1
   ATOM 5822 CG1 D VAL B 68 ? -3.75011 27.48076 -11.69026 0.113 24.16389 C ? B ? 68 CG1 1
   ATOM 5823 CG2 D VAL B 68 ? -4.19929 27.42189 -14.14547 0.113 25.78208 C ? B ? 68 CG2 1
   ATOM 5824 H D VAL B 68 ? -5.08045 30.34161 -14.17787 0.113 30.09893 H ? B ? 68 H 1
   ATOM 5825 HA D VAL B 68 ? -6.12024 28.42839 -12.54641 0.113 28.78128 H ? B ? 68 HA 1
   ATOM 5826 HB D VAL B 68 ? -3.39028 28.95615 -13.05097 0.113 28.95781 H ? B ? 68 HB 1
   ATOM 5827 HG11 D VAL B 68 ? -3.00542 26.89835 -11.90738 0.113 29.00651 H ? B ? 68 HG11 1
   ATOM 5828 HG12 D VAL B 68 ? -3.50411 28.07574 -10.96474 0.113 29.00651 H ? B ? 68 HG12 1
   ATOM 5829 HG13 D VAL B 68 ? -4.52156 26.95051 -11.43609 0.113 29.00651 H ? B ? 68 HG13 1
   ATOM 5830 HG21 D VAL B 68 ? -3.38058 26.90857 -14.22985 0.113 30.94834 H ? B ? 68 HG21 1
   ATOM 5831 HG22 D VAL B 68 ? -4.95591 26.82347 -14.04380 0.113 30.94834 H ? B ? 68 HG22 1
   ATOM 5832 HG23 D VAL B 68 ? -4.32201 27.98006 -14.92923 0.113 30.94834 H ? B ? 68 HG23 1
   ATOM 5833 N A ASP B 69 ? -6.26620 30.59967 -10.76241 0.259 23.18353 N ? B ? 69 N 1
   ATOM 5834 CA A ASP B 69 ? -6.15037 31.55856 -9.67349 0.259 22.66029 C ? B ? 69 CA 1
   ATOM 5835 C A ASP B 69 ? -5.48716 30.88126 -8.47910 0.259 22.00576 C ? B ? 69 C 1
   ATOM 5836 O A ASP B 69 ? -5.15045 29.69545 -8.51420 0.259 22.31735 O ? B ? 69 O 1
   ATOM 5837 CB A ASP B 69 ? -7.52171 32.13928 -9.32437 0.259 22.90719 C ? B ? 69 CB 1
   ATOM 5838 CG A ASP B 69 ? -8.49283 31.09316 -8.80519 0.259 23.70446 C ? B ? 69 CG 1
   ATOM 5839 OD1 A ASP B 69 ? -8.10829 29.91318 -8.68579 0.259 23.49292 O ? B ? 69 OD1 1
   ATOM 5840 OD2 A ASP B 69 ? -9.65093 31.45614 -8.54404 0.259 24.09118 O ? B ? 69 OD2 1
   ATOM 5841 H A ASP B 69 ? -7.05992 30.28456 -10.86398 0.259 27.83009 H ? B ? 69 H 1
   ATOM 5842 HA A ASP B 69 ? -5.59158 32.30173 -9.94981 0.259 27.20219 H ? B ? 69 HA 1
   ATOM 5843 HB2 A ASP B 69 ? -7.41257 32.81394 -8.63602 0.259 27.49847 H ? B ? 69 HB2 1
   ATOM 5844 HB3 A ASP B 69 ? -7.90777 32.53695 -10.12043 0.259 27.49847 H ? B ? 69 HB3 1
   ATOM 5845 N C ASP B 69 ? -6.43117 30.51082 -10.65742 0.628 23.12984 N ? B ? 69 N 1
   ATOM 5846 CA C ASP B 69 ? -6.40642 31.47164 -9.56132 0.628 22.59365 C ? B ? 69 CA 1
   ATOM 5847 C C ASP B 69 ? -5.60949 30.86713 -8.42216 0.628 21.84719 C ? B ? 69 C 1
   ATOM 5848 O C ASP B 69 ? -5.16003 29.71957 -8.48912 0.628 22.28112 O ? B ? 69 O 1
   ATOM 5849 CB C ASP B 69 ? -7.82597 31.86476 -9.13305 0.628 23.51285 C ? B ? 69 CB 1
   ATOM 5850 CG C ASP B 69 ? -8.63839 30.69084 -8.65848 0.628 22.87119 C ? B ? 69 CG 1
   ATOM 5851 OD1 C ASP B 69 ? -8.11119 29.91887 -7.85938 0.628 23.58464 O ? B ? 69 OD1 1
   ATOM 5852 OD2 C ASP B 69 ? -9.78300 30.51306 -9.10883 0.628 23.30428 O ? B ? 69 OD2 1
   ATOM 5853 H C ASP B 69 ? -7.15066 30.04052 -10.68497 0.628 27.76565 H ? B ? 69 H 1
   ATOM 5854 HA C ASP B 69 ? -5.98143 32.29887 -9.83695 0.628 27.12223 H ? B ? 69 HA 1
   ATOM 5855 HB2 C ASP B 69 ? -7.77078 32.50452 -8.40603 0.628 28.22526 H ? B ? 69 HB2 1
   ATOM 5856 HB3 C ASP B 69 ? -8.28576 32.26116 -9.88960 0.628 28.22526 H ? B ? 69 HB3 1
   ATOM 5857 N D ASP B 69 ? -6.41102 30.06619 -10.72058 0.113 23.31559 N ? B ? 69 N 1
   ATOM 5858 CA D ASP B 69 ? -6.49027 30.98540 -9.59601 0.113 22.92968 C ? B ? 69 CA 1
   ATOM 5859 C D ASP B 69 ? -5.48684 30.59005 -8.51929 0.113 22.60185 C ? B ? 69 C 1
   ATOM 5860 O D ASP B 69 ? -4.85215 29.53148 -8.57208 0.113 22.57045 O ? B ? 69 O 1
   ATOM 5861 CB D ASP B 69 ? -7.90353 31.00672 -9.01275 0.113 23.61874 C ? B ? 69 CB 1
   ATOM 5862 CG D ASP B 69 ? -8.38761 29.63229 -8.61461 0.113 24.12560 C ? B ? 69 CG 1
   ATOM 5863 OD1 D ASP B 69 ? -7.72288 28.98384 -7.77411 0.113 24.21027 O ? B ? 69 OD1 1
   ATOM 5864 OD2 D ASP B 69 ? -9.43823 29.20128 -9.13991 0.113 24.93902 O ? B ? 69 OD2 1
   ATOM 5865 H D ASP B 69 ? -7.10961 29.57445 -10.81930 0.113 27.98855 H ? B ? 69 H 1
   ATOM 5866 HA D ASP B 69 ? -6.27782 31.88055 -9.90336 0.113 27.52547 H ? B ? 69 HA 1
   ATOM 5867 HB2 D ASP B 69 ? -7.91155 31.56896 -8.22235 0.113 28.35233 H ? B ? 69 HB2 1
   ATOM 5868 HB3 D ASP B 69 ? -8.51524 31.36008 -9.67746 0.113 28.35233 H ? B ? 69 HB3 1
   ATOM 5869 N A PHE B 70 ? -5.27460 31.63898 -7.40619 0.259 21.89113 N ? B ? 70 N 1
   ATOM 5870 CA A PHE B 70 ? -4.38166 31.14723 -6.37095 0.259 21.60327 C ? B ? 70 CA 1
   ATOM 5871 C A PHE B 70 ? -4.95223 29.90953 -5.69120 0.259 22.38925 C ? B ? 70 C 1
   ATOM 5872 O A PHE B 70 ? -4.21382 28.97210 -5.39330 0.259 22.27215 O ? B ? 70 O 1
   ATOM 5873 CB A PHE B 70 ? -4.09183 32.23948 -5.34643 0.259 21.21297 C ? B ? 70 CB 1
   ATOM 5874 CG A PHE B 70 ? -3.07074 31.83758 -4.33104 0.259 20.92908 C ? B ? 70 CG 1
   ATOM 5875 CD1 A PHE B 70 ? -1.72857 31.82011 -4.66400 0.259 20.30339 C ? B ? 70 CD1 1
   ATOM 5876 CD2 A PHE B 70 ? -3.43989 31.48272 -3.03880 0.259 21.24435 C ? B ? 70 CD2 1
   ATOM 5877 CE1 A PHE B 70 ? -0.77178 31.44517 -3.72945 0.259 19.86584 C ? B ? 70 CE1 1
   ATOM 5878 CE2 A PHE B 70 ? -2.48243 31.09238 -2.11560 0.259 20.81056 C ? B ? 70 CE2 1
   ATOM 5879 CZ A PHE B 70 ? -1.15143 31.07915 -2.46697 0.259 20.12251 C ? B ? 70 CZ 1
   ATOM 5880 H A PHE B 70 ? -5.62307 32.41177 -7.26138 0.259 26.27920 H ? B ? 70 H 1
   ATOM 5881 HA A PHE B 70 ? -3.53870 30.90350 -6.78436 0.259 25.93377 H ? B ? 70 HA 1
   ATOM 5882 HB2 A PHE B 70 ? -3.75955 33.02438 -5.80949 0.259 25.46540 H ? B ? 70 HB2 1
   ATOM 5883 HB3 A PHE B 70 ? -4.91232 32.45448 -4.87581 0.259 25.46540 H ? B ? 70 HB3 1
   ATOM 5884 HD1 A PHE B 70 ? -1.46396 32.06180 -5.52218 0.259 24.37391 H ? B ? 70 HD1 1
   ATOM 5885 HD2 A PHE B 70 ? -4.33612 31.50736 -2.79171 0.259 25.50306 H ? B ? 70 HD2 1
   ATOM 5886 HE1 A PHE B 70 ? 0.12859 31.44293 -3.96232 0.259 23.84886 H ? B ? 70 HE1 1
   ATOM 5887 HE2 A PHE B 70 ? -2.73934 30.83929 -1.25837 0.259 24.98252 H ? B ? 70 HE2 1
   ATOM 5888 HZ A PHE B 70 ? -0.50955 30.82111 -1.84544 0.259 24.15685 H ? B ? 70 HZ 1
   ATOM 5889 N C PHE B 70 ? -5.37873 31.64617 -7.37575 0.628 21.88400 N ? B ? 70 N 1
   ATOM 5890 CA C PHE B 70 ? -4.42703 31.17160 -6.40164 0.628 21.62557 C ? B ? 70 CA 1
   ATOM 5891 C C PHE B 70 ? -4.95679 29.92208 -5.72242 0.628 22.36533 C ? B ? 70 C 1
   ATOM 5892 O C PHE B 70 ? -4.20223 28.99134 -5.46271 0.628 22.27944 O ? B ? 70 O 1
   ATOM 5893 CB C PHE B 70 ? -4.09906 32.24449 -5.37437 0.628 21.18706 C ? B ? 70 CB 1
   ATOM 5894 CG C PHE B 70 ? -3.01733 31.83169 -4.44530 0.628 20.89283 C ? B ? 70 CG 1
   ATOM 5895 CD1 C PHE B 70 ? -1.70888 31.86940 -4.87254 0.628 20.22042 C ? B ? 70 CD1 1
   ATOM 5896 CD2 C PHE B 70 ? -3.28098 31.43637 -3.12514 0.628 21.26519 C ? B ? 70 CD2 1
   ATOM 5897 CE1 C PHE B 70 ? -0.66849 31.49558 -4.01803 0.628 20.42841 C ? B ? 70 CE1 1
   ATOM 5898 CE2 C PHE B 70 ? -2.23206 31.01822 -2.28868 0.628 20.09316 C ? B ? 70 CE2 1
   ATOM 5899 CZ C PHE B 70 ? -0.92760 31.06592 -2.75136 0.628 19.23395 C ? B ? 70 CZ 1
   ATOM 5900 H C PHE B 70 ? -5.74198 32.40989 -7.21961 0.628 26.27065 H ? B ? 70 H 1
   ATOM 5901 HA C PHE B 70 ? -3.59608 30.96125 -6.85570 0.628 25.96053 H ? B ? 70 HA 1
   ATOM 5902 HB2 C PHE B 70 ? -3.80952 33.04687 -5.83615 0.628 25.43432 H ? B ? 70 HB2 1
   ATOM 5903 HB3 C PHE B 70 ? -4.89227 32.43226 -4.84857 0.628 25.43432 H ? B ? 70 HB3 1
   ATOM 5904 HD1 C PHE B 70 ? -1.51559 32.14660 -5.73896 0.628 24.27434 H ? B ? 70 HD1 1
   ATOM 5905 HD2 C PHE B 70 ? -4.15309 31.45111 -2.80249 0.628 25.52807 H ? B ? 70 HD2 1
   ATOM 5906 HE1 C PHE B 70 ? 0.21088 31.54058 -4.31733 0.628 24.52394 H ? B ? 70 HE1 1
   ATOM 5907 HE2 C PHE B 70 ? -2.41278 30.71131 -1.42958 0.628 24.12164 H ? B ? 70 HE2 1
   ATOM 5908 HZ C PHE B 70 ? -0.22806 30.80450 -2.19709 0.628 23.09058 H ? B ? 70 HZ 1
   ATOM 5909 N D PHE B 70 ? -5.35632 31.45832 -7.51765 0.113 22.15703 N ? B ? 70 N 1
   ATOM 5910 CA D PHE B 70 ? -4.43288 31.16234 -6.43637 0.113 21.60946 C ? B ? 70 CA 1
   ATOM 5911 C D PHE B 70 ? -4.94725 30.01571 -5.57730 0.113 22.47954 C ? B ? 70 C 1
   ATOM 5912 O D PHE B 70 ? -4.15023 29.24831 -5.03701 0.113 22.36313 O ? B ? 70 O 1
   ATOM 5913 CB D PHE B 70 ? -4.19115 32.40600 -5.58404 0.113 21.20729 C ? B ? 70 CB 1
   ATOM 5914 CG D PHE B 70 ? -3.09736 32.23243 -4.57557 0.113 21.22732 C ? B ? 70 CG 1
   ATOM 5915 CD1 D PHE B 70 ? -1.77129 32.37108 -4.94871 0.113 20.36664 C ? B ? 70 CD1 1
   ATOM 5916 CD2 D PHE B 70 ? -3.39048 31.93639 -3.25249 0.113 21.42061 C ? B ? 70 CD2 1
   ATOM 5917 CE1 D PHE B 70 ? -0.75673 32.21280 -4.02275 0.113 19.88948 C ? B ? 70 CE1 1
   ATOM 5918 CE2 D PHE B 70 ? -2.38066 31.76575 -2.33121 0.113 20.98469 C ? B ? 70 CE2 1
   ATOM 5919 CZ D PHE B 70 ? -1.06070 31.90591 -2.71902 0.113 20.25780 C ? B ? 70 CZ 1
   ATOM 5920 H D PHE B 70 ? -5.78003 32.20324 -7.44569 0.113 26.59828 H ? B ? 70 H 1
   ATOM 5921 HA D PHE B 70 ? -3.57840 30.90140 -6.81411 0.113 25.94120 H ? B ? 70 HA 1
   ATOM 5922 HB2 D PHE B 70 ? -3.94515 33.14183 -6.16622 0.113 25.45860 H ? B ? 70 HB2 1
   ATOM 5923 HB3 D PHE B 70 ? -5.00664 32.62059 -5.10463 0.113 25.45860 H ? B ? 70 HB3 1
   ATOM 5924 HD1 D PHE B 70 ? -1.56067 32.57286 -5.83179 0.113 24.44981 H ? B ? 70 HD1 1
   ATOM 5925 HD2 D PHE B 70 ? -4.27717 31.85232 -2.98486 0.113 25.71457 H ? B ? 70 HD2 1
   ATOM 5926 HE1 D PHE B 70 ? 0.13052 32.31403 -4.28246 0.113 23.87722 H ? B ? 70 HE1 1
   ATOM 5927 HE2 D PHE B 70 ? -2.58652 31.55637 -1.44878 0.113 25.19147 H ? B ? 70 HE2 1
   ATOM 5928 HZ D PHE B 70 ? -0.37877 31.79235 -2.09695 0.113 24.31920 H ? B ? 70 HZ 1
   ATOM 5929 N . GLN B 71 ? -6.27141 29.89817 -5.43928 1.000 24.27658 N ? B ? 71 N 1
   ATOM 5930 CA . GLN B 71 ? -6.86389 28.73951 -4.74586 1.000 23.94206 C ? B ? 71 CA 1
   ATOM 5931 C . GLN B 71 ? -6.62296 27.47794 -5.53627 1.000 25.30779 C ? B ? 71 C 1
   ATOM 5932 O . GLN B 71 ? -6.23196 26.43411 -4.97152 1.000 22.11122 O ? B ? 71 O 1
   ATOM 5933 HA . GLN B 71 ? -6.46160 28.60945 -3.87285 1.000 28.74031 H ? B ? 71 HA 1
   ATOM 5934 CB A GLN B 71 ? -8.36906 28.98446 -4.54796 0.139 27.61068 C ? B ? 71 CB 1
   ATOM 5935 CG A GLN B 71 ? -9.06777 27.96043 -3.70029 0.139 28.94810 C ? B ? 71 CG 1
   ATOM 5936 CD A GLN B 71 ? -9.69524 28.57087 -2.45586 0.139 30.01764 C ? B ? 71 CD 1
   ATOM 5937 OE1 A GLN B 71 ? -10.51017 29.49767 -2.53483 0.139 29.71501 O ? B ? 71 OE1 1
   ATOM 5938 NE2 A GLN B 71 ? -9.29900 28.06579 -1.29600 0.139 29.11601 N ? B ? 71 NE2 1
   ATOM 5939 H A GLN B 71 ? -6.82420 30.52233 -5.65009 0.259 29.14174 H ? B ? 71 H 1
   ATOM 5940 HB2 A GLN B 71 ? -8.48684 29.84691 -4.11994 0.139 33.14266 H ? B ? 71 HB2 1
   ATOM 5941 HB3 A GLN B 71 ? -8.79785 28.98458 -5.41804 0.139 33.14266 H ? B ? 71 HB3 1
   ATOM 5942 HG2 A GLN B 71 ? -9.77285 27.54469 -4.22080 0.139 34.74757 H ? B ? 71 HG2 1
   ATOM 5943 HG3 A GLN B 71 ? -8.42568 27.29084 -3.41700 0.139 34.74757 H ? B ? 71 HG3 1
   ATOM 5944 HE21 A GLN B 71 ? -8.71962 27.43047 -1.27912 0.139 34.94905 H ? B ? 71 HE21 1
   ATOM 5945 HE22 A GLN B 71 ? -9.62133 28.37345 -0.56044 0.139 34.94905 H ? B ? 71 HE22 1
   ATOM 5946 CB B GLN B 71 ? -8.36913 29.00032 -4.53355 0.552 27.64394 C ? B ? 71 CB 1
   ATOM 5947 CG B GLN B 71 ? -8.93083 28.58482 -3.21917 0.552 31.64208 C ? B ? 71 CG 1
   ATOM 5948 CD B GLN B 71 ? -8.04381 28.94199 -2.02838 0.552 26.93255 C ? B ? 71 CD 1
   ATOM 5949 OE1 B GLN B 71 ? -7.46081 30.01772 -1.94404 0.552 28.13989 O ? B ? 71 OE1 1
   ATOM 5950 NE2 B GLN B 71 ? -7.91290 28.01296 -1.12387 0.552 26.46102 N ? B ? 71 NE2 1
   ATOM 5951 HB2 B GLN B 71 ? -8.52597 29.95343 -4.62242 0.552 33.18257 H ? B ? 71 HB2 1
   ATOM 5952 HB3 B GLN B 71 ? -8.85868 28.51828 -5.21829 0.552 33.18257 H ? B ? 71 HB3 1
   ATOM 5953 HG2 B GLN B 71 ? -9.78628 29.02422 -3.09255 0.552 37.98033 H ? B ? 71 HG2 1
   ATOM 5954 HG3 B GLN B 71 ? -9.04940 27.62209 -3.22089 0.552 37.98033 H ? B ? 71 HG3 1
   ATOM 5955 HE21 B GLN B 71 ? -8.31363 27.25831 -1.22144 0.552 31.76307 H ? B ? 71 HE21 1
   ATOM 5956 HE22 B GLN B 71 ? -7.42577 28.15453 -0.42942 0.552 31.76307 H ? B ? 71 HE22 1
   ATOM 5957 CB C GLN B 71 ? -8.37098 28.96088 -4.52813 0.309 27.63252 C ? B ? 71 CB 1
   ATOM 5958 CG C GLN B 71 ? -9.04637 27.80394 -3.84331 0.309 28.84247 C ? B ? 71 CG 1
   ATOM 5959 CD C GLN B 71 ? -10.52061 27.68620 -4.18836 0.309 30.20413 C ? B ? 71 CD 1
   ATOM 5960 OE1 C GLN B 71 ? -11.25754 28.68397 -4.27634 0.309 29.88840 O ? B ? 71 OE1 1
   ATOM 5961 NE2 C GLN B 71 ? -10.96037 26.45117 -4.38813 0.309 28.31828 N ? B ? 71 NE2 1
   ATOM 5962 H C GLN B 71 ? -6.82875 30.52392 -5.63269 0.628 29.14174 H ? B ? 71 H 1
   ATOM 5963 HB2 C GLN B 71 ? -8.49621 29.74887 -3.97651 0.309 33.16887 H ? B ? 71 HB2 1
   ATOM 5964 HB3 C GLN B 71 ? -8.79747 29.08806 -5.39001 0.309 33.16887 H ? B ? 71 HB3 1
   ATOM 5965 HG2 C GLN B 71 ? -8.61005 26.98046 -4.11241 0.309 34.62081 H ? B ? 71 HG2 1
   ATOM 5966 HG3 C GLN B 71 ? -8.97281 27.91991 -2.88308 0.309 34.62081 H ? B ? 71 HG3 1
   ATOM 5967 HE21 C GLN B 71 ? -10.41993 25.78580 -4.31882 0.309 33.99177 H ? B ? 71 HE21 1
   ATOM 5968 HE22 C GLN B 71 ? -11.78601 26.31561 -4.58700 0.309 33.99177 H ? B ? 71 HE22 1
   ATOM 5969 H D GLN B 71 ? -6.84499 30.46734 -5.73363 0.113 29.14174 H ? B ? 71 H 1
   ATOM 5970 N A GLU B 72 ? -6.80314 27.54948 -6.86676 0.535 24.43776 N ? B ? 72 N 1
   ATOM 5971 CA A GLU B 72 ? -6.53717 26.42327 -7.74730 0.535 24.46619 C ? B ? 72 CA 1
   ATOM 5972 C A GLU B 72 ? -5.06548 26.05958 -7.72669 0.535 23.87528 C ? B ? 72 C 1
   ATOM 5973 O A GLU B 72 ? -4.71170 24.88256 -7.69303 0.535 24.62983 O ? B ? 72 O 1
   ATOM 5974 CB A GLU B 72 ? -6.99521 26.73520 -9.17863 0.535 24.66738 C ? B ? 72 CB 1
   ATOM 5975 CG A GLU B 72 ? -8.53216 26.95391 -9.30950 0.535 25.08806 C ? B ? 72 CG 1
   ATOM 5976 CD A GLU B 72 ? -8.99085 27.47184 -10.70768 0.535 26.33642 C ? B ? 72 CD 1
   ATOM 5977 OE1 A GLU B 72 ? -8.36536 28.43663 -11.23949 0.535 23.88871 O ? B ? 72 OE1 1
   ATOM 5978 OE2 A GLU B 72 ? -10.01052 26.93173 -11.24598 0.535 26.82350 O ? B ? 72 OE2 1
   ATOM 5979 H A GLU B 72 ? -7.08182 28.25012 -7.28032 0.535 29.33515 H ? B ? 72 H 1
   ATOM 5980 HA A GLU B 72 ? -7.04829 25.65922 -7.43767 0.535 29.36927 H ? B ? 72 HA 1
   ATOM 5981 HB2 A GLU B 72 ? -6.55380 27.54538 -9.47808 0.535 29.61070 H ? B ? 72 HB2 1
   ATOM 5982 HB3 A GLU B 72 ? -6.75132 25.99274 -9.75324 0.535 29.61070 H ? B ? 72 HB3 1
   ATOM 5983 HG2 A GLU B 72 ? -8.98040 26.10892 -9.14830 0.535 30.11551 H ? B ? 72 HG2 1
   ATOM 5984 HG3 A GLU B 72 ? -8.80960 27.60792 -8.64905 0.535 30.11551 H ? B ? 72 HG3 1
   ATOM 5985 N B GLU B 72 ? -6.77244 27.51049 -6.85722 0.187 24.43192 N ? B ? 72 N 1
   ATOM 5986 CA B GLU B 72 ? -6.53510 26.28409 -7.60423 0.187 24.48613 C ? B ? 72 CA 1
   ATOM 5987 C B GLU B 72 ? -5.06127 26.06323 -7.94597 0.187 24.09937 C ? B ? 72 C 1
   ATOM 5988 O B GLU B 72 ? -4.71560 24.96990 -8.39096 0.187 24.83343 O ? B ? 72 O 1
   ATOM 5989 CB B GLU B 72 ? -7.40468 26.25244 -8.87052 0.187 25.05466 C ? B ? 72 CB 1
   ATOM 5990 CG B GLU B 72 ? -8.92569 26.31910 -8.57497 0.187 25.41396 C ? B ? 72 CG 1
   ATOM 5991 CD B GLU B 72 ? -9.47099 25.15374 -7.70150 0.187 26.29239 C ? B ? 72 CD 1
   ATOM 5992 OE1 B GLU B 72 ? -9.05243 23.99375 -7.90372 0.187 26.87475 O ? B ? 72 OE1 1
   ATOM 5993 OE2 B GLU B 72 ? -10.33571 25.39133 -6.81341 0.187 25.38706 O ? B ? 72 OE2 1
   ATOM 5994 H B GLU B 72 ? -6.99980 28.19848 -7.32044 0.187 29.32815 H ? B ? 72 H 1
   ATOM 5995 HA B GLU B 72 ? -6.80985 25.52978 -7.05978 0.187 29.39320 H ? B ? 72 HA 1
   ATOM 5996 HB2 B GLU B 72 ? -7.17587 27.01352 -9.42667 0.187 30.07544 H ? B ? 72 HB2 1
   ATOM 5997 HB3 B GLU B 72 ? -7.23042 25.42717 -9.34956 0.187 30.07544 H ? B ? 72 HB3 1
   ATOM 5998 HG2 B GLU B 72 ? -9.11266 27.14719 -8.10570 0.187 30.50660 H ? B ? 72 HG2 1
   ATOM 5999 HG3 B GLU B 72 ? -9.40481 26.30015 -9.41817 0.187 30.50660 H ? B ? 72 HG3 1
   ATOM 6000 N C GLU B 72 ? -6.78458 27.54138 -6.86410 0.278 24.43421 N ? B ? 72 N 1
   ATOM 6001 CA C GLU B 72 ? -6.53559 26.38613 -7.71325 0.278 24.46981 C ? B ? 72 CA 1
   ATOM 6002 C C GLU B 72 ? -5.05363 26.04181 -7.75586 0.278 23.90144 C ? B ? 72 C 1
   ATOM 6003 O C GLU B 72 ? -4.68377 24.86851 -7.80653 0.278 24.65865 O ? B ? 72 O 1
   ATOM 6004 CB C GLU B 72 ? -7.07145 26.64250 -9.12628 0.278 24.76343 C ? B ? 72 CB 1
   ATOM 6005 CG C GLU B 72 ? -8.55802 27.06964 -9.15870 0.278 24.81102 C ? B ? 72 CG 1
   ATOM 6006 CD C GLU B 72 ? -9.00581 27.57571 -10.53474 0.278 25.97764 C ? B ? 72 CD 1
   ATOM 6007 OE1 C GLU B 72 ? -8.17392 27.53202 -11.47879 0.278 25.66221 O ? B ? 72 OE1 1
   ATOM 6008 OE2 C GLU B 72 ? -10.18505 28.01179 -10.66019 0.278 26.50115 O ? B ? 72 OE2 1
   ATOM 6009 H C GLU B 72 ? -7.03743 28.24315 -7.29211 0.278 29.33090 H ? B ? 72 H 1
   ATOM 6010 HA C GLU B 72 ? -7.01087 25.62345 -7.34811 0.278 29.37362 H ? B ? 72 HA 1
   ATOM 6011 HB2 C GLU B 72 ? -6.55018 27.35175 -9.53388 0.278 29.72597 H ? B ? 72 HB2 1
   ATOM 6012 HB3 C GLU B 72 ? -6.98572 25.82751 -9.64526 0.278 29.72597 H ? B ? 72 HB3 1
   ATOM 6013 HG2 C GLU B 72 ? -9.11030 26.30676 -8.92651 0.278 29.78306 H ? B ? 72 HG2 1
   ATOM 6014 HG3 C GLU B 72 ? -8.69441 27.78517 -8.51814 0.278 29.78306 H ? B ? 72 HG3 1
   ATOM 6015 N . PHE B 73 ? -4.18762 27.06294 -7.75611 1.000 23.53867 N ? B ? 73 N 1
   ATOM 6016 CA . PHE B 73 ? -2.74727 26.83873 -7.73960 1.000 22.79043 C ? B ? 73 CA 1
   ATOM 6017 C . PHE B 73 ? -2.32000 26.05470 -6.50410 1.000 22.23960 C ? B ? 73 C 1
   ATOM 6018 O . PHE B 73 ? -1.33003 25.32380 -6.53454 1.000 21.63477 O ? B ? 73 O 1
   ATOM 6019 HA . PHE B 73 ? -2.46076 26.30766 -8.49906 1.000 27.35836 H ? B ? 73 HA 1
   ATOM 6020 CB A PHE B 73 ? -2.05164 28.20772 -7.80171 0.429 21.90202 C ? B ? 73 CB 1
   ATOM 6021 CG A PHE B 73 ? -0.56693 28.14753 -7.85024 0.429 20.47417 C ? B ? 73 CG 1
   ATOM 6022 CD1 A PHE B 73 ? 0.08245 27.77136 -9.00267 0.429 20.70762 C ? B ? 73 CD1 1
   ATOM 6023 CD2 A PHE B 73 ? 0.18135 28.45377 -6.74426 0.429 20.13068 C ? B ? 73 CD2 1
   ATOM 6024 CE1 A PHE B 73 ? 1.45082 27.72312 -9.05595 0.429 19.86408 C ? B ? 73 CE1 1
   ATOM 6025 CE2 A PHE B 73 ? 1.55223 28.40338 -6.79697 0.429 19.34780 C ? B ? 73 CE2 1
   ATOM 6026 CZ A PHE B 73 ? 2.18636 28.02890 -7.96259 0.429 19.44806 C ? B ? 73 CZ 1
   ATOM 6027 H A PHE B 73 ? -4.40683 27.89399 -7.78622 0.535 28.25624 H ? B ? 73 H 1
   ATOM 6028 HB2 A PHE B 73 ? -2.35156 28.67008 -8.59995 0.429 26.29227 H ? B ? 73 HB2 1
   ATOM 6029 HB3 A PHE B 73 ? -2.29786 28.71483 -7.01233 0.429 26.29227 H ? B ? 73 HB3 1
   ATOM 6030 HD1 A PHE B 73 ? -0.41400 27.54661 -9.75627 0.429 24.85899 H ? B ? 73 HD1 1
   ATOM 6031 HD2 A PHE B 73 ? -0.24202 28.69730 -5.95284 0.429 24.16666 H ? B ? 73 HD2 1
   ATOM 6032 HE1 A PHE B 73 ? 1.87540 27.47929 -9.84663 0.429 23.84674 H ? B ? 73 HE1 1
   ATOM 6033 HE2 A PHE B 73 ? 2.05405 28.62221 -6.04517 0.429 23.22720 H ? B ? 73 HE2 1
   ATOM 6034 HZ A PHE B 73 ? 3.11476 27.98676 -7.99696 0.429 23.34752 H ? B ? 73 HZ 1
   ATOM 6035 CB B PHE B 73 ? -2.04999 28.22498 -7.82575 0.571 21.90654 C ? B ? 73 CB 1
   ATOM 6036 CG B PHE B 73 ? -0.59215 28.25261 -7.42105 0.571 20.10059 C ? B ? 73 CG 1
   ATOM 6037 CD1 B PHE B 73 ? 0.39262 27.77804 -8.27105 0.571 20.77646 C ? B ? 73 CD1 1
   ATOM 6038 CD2 B PHE B 73 ? -0.22314 28.76865 -6.20646 0.571 20.49661 C ? B ? 73 CD2 1
   ATOM 6039 CE1 B PHE B 73 ? 1.70056 27.83513 -7.93456 0.571 19.66838 C ? B ? 73 CE1 1
   ATOM 6040 CE2 B PHE B 73 ? 1.10282 28.82768 -5.83348 0.571 19.32533 C ? B ? 73 CE2 1
   ATOM 6041 CZ B PHE B 73 ? 2.07799 28.34699 -6.68547 0.571 19.29031 C ? B ? 73 CZ 1
   ATOM 6042 H B PHE B 73 ? -4.41234 27.88406 -7.63419 0.187 28.25624 H ? B ? 73 H 1
   ATOM 6043 HB2 B PHE B 73 ? -2.09961 28.53404 -8.74386 0.571 26.29770 H ? B ? 73 HB2 1
   ATOM 6044 HB3 B PHE B 73 ? -2.52213 28.83986 -7.24274 0.571 26.29770 H ? B ? 73 HB3 1
   ATOM 6045 HD1 B PHE B 73 ? 0.14900 27.41233 -9.09068 0.571 24.94160 H ? B ? 73 HD1 1
   ATOM 6046 HD2 B PHE B 73 ? -0.87696 29.08379 -5.62499 0.571 24.60578 H ? B ? 73 HD2 1
   ATOM 6047 HE1 B PHE B 73 ? 2.34858 27.53544 -8.53051 0.571 23.61189 H ? B ? 73 HE1 1
   ATOM 6048 HE2 B PHE B 73 ? 1.34003 29.19015 -5.01052 0.571 23.20024 H ? B ? 73 HE2 1
   ATOM 6049 HZ B PHE B 73 ? 2.97312 28.36275 -6.43369 0.571 23.15822 H ? B ? 73 HZ 1
   ATOM 6050 H C PHE B 73 ? -4.41235 27.89300 -7.76567 0.278 28.25624 H ? B ? 73 H 1
   ATOM 6051 N C ILE B 74 ? -3.02353 26.26887 -5.38683 0.380 23.41963 N ? B ? 74 N 1
   ATOM 6052 CA C ILE B 74 ? -2.72716 25.52509 -4.17188 0.380 23.53177 C ? B ? 74 CA 1
   ATOM 6053 C C ILE B 74 ? -2.87650 24.03847 -4.42248 0.380 23.60190 C ? B ? 74 C 1
   ATOM 6054 O C ILE B 74 ? -2.12832 23.23235 -3.86032 0.380 22.83877 O ? B ? 74 O 1
   ATOM 6055 CB C ILE B 74 ? -3.63222 25.99708 -3.01999 0.380 23.86431 C ? B ? 74 CB 1
   ATOM 6056 CG1 C ILE B 74 ? -3.25116 27.41207 -2.62159 0.380 23.34015 C ? B ? 74 CG1 1
   ATOM 6057 CG2 C ILE B 74 ? -3.54128 25.05046 -1.81373 0.380 24.52290 C ? B ? 74 CG2 1
   ATOM 6058 CD1 C ILE B 74 ? -4.28724 28.11968 -1.75353 0.380 24.48068 C ? B ? 74 CD1 1
   ATOM 6059 H C ILE B 74 ? -3.66822 26.83315 -5.31220 0.380 28.11341 H ? B ? 74 H 1
   ATOM 6060 HA C ILE B 74 ? -1.80865 25.70028 -3.91391 0.380 28.24796 H ? B ? 74 HA 1
   ATOM 6061 HB C ILE B 74 ? -4.55146 25.98801 -3.32952 0.380 28.64702 H ? B ? 74 HB 1
   ATOM 6062 HG12 C ILE B 74 ? -2.42088 27.38013 -2.12107 0.380 28.01803 H ? B ? 74 HG12 1
   ATOM 6063 HG13 C ILE B 74 ? -3.13294 27.93958 -3.42699 0.380 28.01803 H ? B ? 74 HG13 1
   ATOM 6064 HG21 C ILE B 74 ? -3.93584 25.48454 -1.04120 0.380 29.43732 H ? B ? 74 HG21 1
   ATOM 6065 HG22 C ILE B 74 ? -4.02347 24.23355 -2.01631 0.380 29.43732 H ? B ? 74 HG22 1
   ATOM 6066 HG23 C ILE B 74 ? -2.60844 24.84945 -1.63966 0.380 29.43732 H ? B ? 74 HG23 1
   ATOM 6067 HD11 C ILE B 74 ? -4.10285 29.07200 -1.75470 0.380 29.38666 H ? B ? 74 HD11 1
   ATOM 6068 HD12 C ILE B 74 ? -5.17083 27.95340 -2.11755 0.380 29.38666 H ? B ? 74 HD12 1
   ATOM 6069 HD13 C ILE B 74 ? -4.23141 27.77306 -0.84930 0.380 29.38666 H ? B ? 74 HD13 1
   ATOM 6070 N D ILE B 74 ? -3.06787 26.13301 -5.40525 0.620 23.38954 N ? B ? 74 N 1
   ATOM 6071 CA D ILE B 74 ? -2.63366 25.38448 -4.22944 0.620 23.63462 C ? B ? 74 CA 1
   ATOM 6072 C D ILE B 74 ? -2.56994 23.88435 -4.50530 0.620 23.40164 C ? B ? 74 C 1
   ATOM 6073 O D ILE B 74 ? -1.77136 23.17312 -3.89404 0.620 22.53600 O ? B ? 74 O 1
   ATOM 6074 CB D ILE B 74 ? -3.55138 25.69096 -3.03804 0.620 24.16476 C ? B ? 74 CB 1
   ATOM 6075 CG1 D ILE B 74 ? -3.32751 27.11444 -2.58453 0.620 23.16895 C ? B ? 74 CG1 1
   ATOM 6076 CG2 D ILE B 74 ? -3.31161 24.72093 -1.86349 0.620 24.42984 C ? B ? 74 CG2 1
   ATOM 6077 CD1 D ILE B 74 ? -4.29315 27.57383 -1.52581 0.620 26.23829 C ? B ? 74 CD1 1
   ATOM 6078 H D ILE B 74 ? -3.79246 26.58811 -5.31896 0.620 28.07729 H ? B ? 74 H 1
   ATOM 6079 HA D ILE B 74 ? -1.73491 25.67608 -4.01012 0.620 28.37139 H ? B ? 74 HA 1
   ATOM 6080 HB D ILE B 74 ? -4.46859 25.57555 -3.33185 0.620 29.00756 H ? B ? 74 HB 1
   ATOM 6081 HG12 D ILE B 74 ? -2.43169 27.18812 -2.21987 0.620 27.81258 H ? B ? 74 HG12 1
   ATOM 6082 HG13 D ILE B 74 ? -3.42410 27.70388 -3.34882 0.620 27.81258 H ? B ? 74 HG13 1
   ATOM 6083 HG21 D ILE B 74 ? -3.78997 25.04438 -1.08410 0.620 29.32565 H ? B ? 74 HG21 1
   ATOM 6084 HG22 D ILE B 74 ? -3.63672 23.84075 -2.10942 0.620 29.32565 H ? B ? 74 HG22 1
   ATOM 6085 HG23 D ILE B 74 ? -2.36084 24.68172 -1.67535 0.620 29.32565 H ? B ? 74 HG23 1
   ATOM 6086 HD11 D ILE B 74 ? -4.27516 28.54262 -1.48090 0.620 31.49580 H ? B ? 74 HD11 1
   ATOM 6087 HD12 D ILE B 74 ? -5.18455 27.26996 -1.75813 0.620 31.49580 H ? B ? 74 HD12 1
   ATOM 6088 HD13 D ILE B 74 ? -4.02770 27.19813 -0.67182 0.620 31.49580 H ? B ? 74 HD13 1
   ATOM 6089 N C SER B 75 ? -3.82286 23.64500 -5.28306 0.380 24.40342 N ? B ? 75 N 1
   ATOM 6090 CA C SER B 75 ? -3.87527 22.24851 -5.69556 0.380 24.26135 C ? B ? 75 CA 1
   ATOM 6091 C C SER B 75 ? -2.59871 21.85423 -6.41768 0.380 24.02582 C ? B ? 75 C 1
   ATOM 6092 O C SER B 75 ? -2.10444 20.73519 -6.24963 0.380 23.83101 O ? B ? 75 O 1
   ATOM 6093 CB C SER B 75 ? -5.08030 21.98035 -6.58932 0.380 26.97996 C ? B ? 75 CB 1
   ATOM 6094 OG C SER B 75 ? -5.04384 20.64053 -7.05706 0.380 32.32293 O ? B ? 75 OG 1
   ATOM 6095 H C SER B 75 ? -4.42434 24.15324 -5.62878 0.380 29.29395 H ? B ? 75 H 1
   ATOM 6096 HA C SER B 75 ? -3.97556 21.70289 -4.89986 0.380 29.12346 H ? B ? 75 HA 1
   ATOM 6097 HB2 C SER B 75 ? -5.89381 22.11916 -6.07958 0.380 32.38580 H ? B ? 75 HB2 1
   ATOM 6098 HB3 C SER B 75 ? -5.05682 22.58465 -7.34772 0.380 32.38580 H ? B ? 75 HB3 1
   ATOM 6099 HG C SER B 75 ? -5.03781 20.10918 -6.40650 0.380 38.79736 H ? B ? 75 HG 1
   ATOM 6100 N D SER B 75 ? -3.39531 23.36670 -5.41870 0.620 24.42043 N ? B ? 75 N 1
   ATOM 6101 CA D SER B 75 ? -3.31066 21.93828 -5.73804 0.620 23.91111 C ? B ? 75 CA 1
   ATOM 6102 C D SER B 75 ? -1.95388 21.56655 -6.33299 0.620 24.21950 C ? B ? 75 C 1
   ATOM 6103 O D SER B 75 ? -1.37240 20.52232 -5.99604 0.620 23.26010 O ? B ? 75 O 1
   ATOM 6104 CB D SER B 75 ? -4.42786 21.55637 -6.70049 0.620 26.37696 C ? B ? 75 CB 1
   ATOM 6105 OG D SER B 75 ? -5.68818 22.03731 -6.24536 0.620 27.95215 O ? B ? 75 OG 1
   ATOM 6106 H D SER B 75 ? -3.99364 23.80495 -5.85406 0.620 29.31436 H ? B ? 75 H 1
   ATOM 6107 HA D SER B 75 ? -3.42165 21.43502 -4.91627 0.620 28.70317 H ? B ? 75 HA 1
   ATOM 6108 HB2 D SER B 75 ? -4.23940 21.94315 -7.56985 0.620 31.66219 H ? B ? 75 HB2 1
   ATOM 6109 HB3 D SER B 75 ? -4.46669 20.58956 -6.76888 0.620 31.66219 H ? B ? 75 HB3 1
   ATOM 6110 HG D SER B 75 ? -6.29367 21.80717 -6.78016 0.620 33.55242 H ? B ? 75 HG 1
   ATOM 6111 N C LEU B 76 ? -2.05095 22.76600 -7.22950 0.380 23.01424 N ? B ? 76 N 1
   ATOM 6112 CA C LEU B 76 ? -0.73284 22.55096 -7.80972 0.380 23.03244 C ? B ? 76 CA 1
   ATOM 6113 C C LEU B 76 ? 0.31108 22.37712 -6.72241 0.380 22.05663 C ? B ? 76 C 1
   ATOM 6114 O C LEU B 76 ? 1.15313 21.47925 -6.80304 0.380 22.58120 O ? B ? 76 O 1
   ATOM 6115 CB C LEU B 76 ? -0.35561 23.71541 -8.72785 0.380 22.24636 C ? B ? 76 CB 1
   ATOM 6116 CG C LEU B 76 ? 0.75737 23.43860 -9.73826 0.380 23.39952 C ? B ? 76 CG 1
   ATOM 6117 CD1 C LEU B 76 ? 0.97533 24.68903 -10.59026 0.380 22.10950 C ? B ? 76 CD1 1
   ATOM 6118 CD2 C LEU B 76 ? 2.06945 22.99600 -9.10020 0.380 24.22711 C ? B ? 76 CD2 1
   ATOM 6119 H C LEU B 76 ? -2.42192 23.50841 -7.45491 0.380 27.62694 H ? B ? 76 H 1
   ATOM 6120 HA C LEU B 76 ? -0.75940 21.74411 -8.34749 0.380 27.64877 H ? B ? 76 HA 1
   ATOM 6121 HB2 C LEU B 76 ? -1.14406 23.97080 -9.23185 0.380 26.70547 H ? B ? 76 HB2 1
   ATOM 6122 HB3 C LEU B 76 ? -0.06244 24.45517 -8.17313 0.380 26.70547 H ? B ? 76 HB3 1
   ATOM 6123 HG C LEU B 76 ? 0.47689 22.69374 -10.29271 0.380 28.08927 H ? B ? 76 HG 1
   ATOM 6124 HD11 C LEU B 76 ? 1.59238 24.47824 -11.30840 0.380 26.54124 H ? B ? 76 HD11 1
   ATOM 6125 HD12 C LEU B 76 ? 0.12390 24.97274 -10.95833 0.380 26.54124 H ? B ? 76 HD12 1
   ATOM 6126 HD13 C LEU B 76 ? 1.34479 25.39104 -10.03207 0.380 26.54124 H ? B ? 76 HD13 1
   ATOM 6127 HD21 C LEU B 76 ? 2.78390 23.09006 -9.74952 0.380 29.08237 H ? B ? 76 HD21 1
   ATOM 6128 HD22 C LEU B 76 ? 2.24903 23.55431 -8.32758 0.380 29.08237 H ? B ? 76 HD22 1
   ATOM 6129 HD23 C LEU B 76 ? 1.99072 22.06860 -8.82702 0.380 29.08237 H ? B ? 76 HD23 1
   ATOM 6130 N D LEU B 76 ? -1.41601 22.42110 -7.20915 0.620 22.57737 N ? B ? 76 N 1
   ATOM 6131 CA D LEU B 76 ? -0.07021 22.18566 -7.72018 0.620 22.91779 C ? B ? 76 CA 1
   ATOM 6132 C D LEU B 76 ? 0.94409 22.17129 -6.58957 0.620 21.64312 C ? B ? 76 C 1
   ATOM 6133 O D LEU B 76 ? 1.82553 21.29486 -6.54214 0.620 22.20578 O ? B ? 76 O 1
   ATOM 6134 CB D LEU B 76 ? 0.28313 23.23396 -8.77271 0.620 22.04151 C ? B ? 76 CB 1
   ATOM 6135 CG D LEU B 76 ? 1.59178 23.01265 -9.49217 0.620 24.60466 C ? B ? 76 CG 1
   ATOM 6136 CD1 D LEU B 76 ? 1.54256 21.84504 -10.45026 0.620 24.30486 C ? B ? 76 CD1 1
   ATOM 6137 CD2 D LEU B 76 ? 1.95825 24.30632 -10.20358 0.620 20.89712 C ? B ? 76 CD2 1
   ATOM 6138 H D LEU B 76 ? -1.80203 23.12641 -7.51431 0.620 27.10269 H ? B ? 76 H 1
   ATOM 6139 HA D LEU B 76 ? -0.03973 21.31904 -8.15486 0.620 27.51120 H ? B ? 76 HA 1
   ATOM 6140 HB2 D LEU B 76 ? -0.41831 23.24181 -9.44265 0.620 26.45966 H ? B ? 76 HB2 1
   ATOM 6141 HB3 D LEU B 76 ? 0.33482 24.09873 -8.33635 0.620 26.45966 H ? B ? 76 HB3 1
   ATOM 6142 HG D LEU B 76 ? 2.28139 22.77922 -8.85119 0.620 29.53544 H ? B ? 76 HG 1
   ATOM 6143 HD11 D LEU B 76 ? 2.37346 21.81105 -10.94962 0.620 29.17567 H ? B ? 76 HD11 1
   ATOM 6144 HD12 D LEU B 76 ? 1.42717 21.02574 -9.94397 0.620 29.17567 H ? B ? 76 HD12 1
   ATOM 6145 HD13 D LEU B 76 ? 0.79622 21.96632 -11.05784 0.620 29.17567 H ? B ? 76 HD13 1
   ATOM 6146 HD21 D LEU B 76 ? 2.77599 24.16919 -10.70697 0.620 25.08639 H ? B ? 76 HD21 1
   ATOM 6147 HD22 D LEU B 76 ? 1.23722 24.55158 -10.80429 0.620 25.08639 H ? B ? 76 HD22 1
   ATOM 6148 HD23 D LEU B 76 ? 2.08980 25.00391 -9.54254 0.620 25.08639 H ? B ? 76 HD23 1
   ATOM 6149 N C VAL B 77 ? 0.32096 23.28058 -5.73116 0.380 21.62367 N ? B ? 77 N 1
   ATOM 6150 CA C VAL B 77 ? 1.26986 23.15457 -4.63467 0.380 20.91907 C ? B ? 77 CA 1
   ATOM 6151 C C VAL B 77 ? 1.10166 21.81026 -3.95391 0.380 21.94046 C ? B ? 77 C 1
   ATOM 6152 O C VAL B 77 ? 2.08075 21.21972 -3.50028 0.380 20.56156 O ? B ? 77 O 1
   ATOM 6153 CB C VAL B 77 ? 1.11507 24.30299 -3.61992 0.380 20.25216 C ? B ? 77 CB 1
   ATOM 6154 CG1 C VAL B 77 ? 2.15927 24.19999 -2.54987 0.380 20.18354 C ? B ? 77 CG1 1
   ATOM 6155 CG2 C VAL B 77 ? 1.20637 25.64632 -4.33651 0.380 20.90846 C ? B ? 77 CG2 1
   ATOM 6156 H C VAL B 77 ? -0.20374 23.95984 -5.67731 0.380 25.95825 H ? B ? 77 H 1
   ATOM 6157 HA C VAL B 77 ? 2.16345 23.21570 -5.00703 0.380 25.11273 H ? B ? 77 HA 1
   ATOM 6158 HB C VAL B 77 ? 0.24533 24.24079 -3.19496 0.380 24.31243 H ? B ? 77 HB 1
   ATOM 6159 HG11 C VAL B 77 ? 2.12679 24.99780 -1.99909 0.380 24.23009 H ? B ? 77 HG11 1
   ATOM 6160 HG12 C VAL B 77 ? 1.97947 23.41611 -2.00756 0.380 24.23009 H ? B ? 77 HG12 1
   ATOM 6161 HG13 C VAL B 77 ? 3.03167 24.12097 -2.96650 0.380 24.23009 H ? B ? 77 HG13 1
   ATOM 6162 HG21 C VAL B 77 ? 1.29344 26.35132 -3.67599 0.380 25.10000 H ? B ? 77 HG21 1
   ATOM 6163 HG22 C VAL B 77 ? 1.98184 25.64136 -4.91919 0.380 25.10000 H ? B ? 77 HG22 1
   ATOM 6164 HG23 C VAL B 77 ? 0.40054 25.78069 -4.85947 0.380 25.10000 H ? B ? 77 HG23 1
   ATOM 6165 N D VAL B 77 ? 0.83101 23.11616 -5.64547 0.620 20.95301 N ? B ? 77 N 1
   ATOM 6166 CA D VAL B 77 ? 1.73240 23.08787 -4.50820 0.620 20.62950 C ? B ? 77 CA 1
   ATOM 6167 C D VAL B 77 ? 1.65446 21.73838 -3.80044 0.620 20.46453 C ? B ? 77 C 1
   ATOM 6168 O D VAL B 77 ? 2.68167 21.17815 -3.42404 0.620 20.44926 O ? B ? 77 O 1
   ATOM 6169 CB D VAL B 77 ? 1.46041 24.24221 -3.53220 0.620 19.71239 C ? B ? 77 CB 1
   ATOM 6170 CG1 D VAL B 77 ? 2.30426 24.03328 -2.27804 0.620 20.13594 C ? B ? 77 CG1 1
   ATOM 6171 CG2 D VAL B 77 ? 1.79580 25.55405 -4.18126 0.620 20.94025 C ? B ? 77 CG2 1
   ATOM 6172 H D VAL B 77 ? 0.25851 23.75791 -5.64761 0.620 25.15345 H ? B ? 77 H 1
   ATOM 6173 HA D VAL B 77 ? 2.63138 23.20966 -4.85157 0.620 24.76525 H ? B ? 77 HA 1
   ATOM 6174 HB D VAL B 77 ? 0.52229 24.26182 -3.28635 0.620 23.66471 H ? B ? 77 HB 1
   ATOM 6175 HG11 D VAL B 77 ? 2.35341 24.86876 -1.78768 0.620 24.17298 H ? B ? 77 HG11 1
   ATOM 6176 HG12 D VAL B 77 ? 1.88884 23.35083 -1.72797 0.620 24.17298 H ? B ? 77 HG12 1
   ATOM 6177 HG13 D VAL B 77 ? 3.19444 23.75054 -2.53984 0.620 24.17298 H ? B ? 77 HG13 1
   ATOM 6178 HG21 D VAL B 77 ? 1.60716 26.27243 -3.55737 0.620 25.13814 H ? B ? 77 HG21 1
   ATOM 6179 HG22 D VAL B 77 ? 2.73688 25.55864 -4.41629 0.620 25.13814 H ? B ? 77 HG22 1
   ATOM 6180 HG23 D VAL B 77 ? 1.25496 25.65877 -4.97965 0.620 25.13814 H ? B ? 77 HG23 1
   ATOM 6181 N C ALA B 78 ? -0.13091 21.29984 -3.87653 0.380 22.20081 N ? B ? 78 N 1
   ATOM 6182 CA C ALA B 78 ? -0.36079 19.99310 -3.25933 0.380 24.01607 C ? B ? 78 CA 1
   ATOM 6183 C C ALA B 78 ? 0.43667 18.89621 -3.96193 0.380 25.61731 C ? B ? 78 C 1
   ATOM 6184 O C ALA B 78 ? 1.04195 18.04363 -3.30692 0.380 26.31781 O ? B ? 78 O 1
   ATOM 6185 CB C ALA B 78 ? -1.85490 19.66434 -3.27793 0.380 24.78645 C ? B ? 78 CB 1
   ATOM 6186 H C ALA B 78 ? -0.84161 21.68505 -4.16998 0.380 26.65082 H ? B ? 78 H 1
   ATOM 6187 HA C ALA B 78 ? -0.06829 20.02890 -2.33517 0.380 28.82913 H ? B ? 78 HA 1
   ATOM 6188 HB1 C ALA B 78 ? -1.99660 18.81355 -2.83410 0.380 29.75358 H ? B ? 78 HB1 1
   ATOM 6189 HB2 C ALA B 78 ? -2.33820 20.36479 -2.81244 0.380 29.75358 H ? B ? 78 HB2 1
   ATOM 6190 HB3 C ALA B 78 ? -2.15510 19.61109 -4.19877 0.380 29.75358 H ? B ? 78 HB3 1
   ATOM 6191 N D ALA B 78 ? 0.44404 21.22004 -3.55972 0.620 22.38285 N ? B ? 78 N 1
   ATOM 6192 CA D ALA B 78 ? 0.32831 19.93132 -2.86298 0.620 23.05615 C ? B ? 78 CA 1
   ATOM 6193 C D ALA B 78 ? 0.90584 18.79473 -3.70211 0.620 25.41213 C ? B ? 78 C 1
   ATOM 6194 O D ALA B 78 ? 1.67724 17.96034 -3.20517 0.620 26.34529 O ? B ? 78 O 1
   ATOM 6195 CB D ALA B 78 ? -1.13120 19.64250 -2.52522 0.620 24.75077 C ? B ? 78 CB 1
   ATOM 6196 H D ALA B 78 ? -0.30372 21.58207 -3.78194 0.620 26.86926 H ? B ? 78 H 1
   ATOM 6197 HA D ALA B 78 ? 0.82762 19.98503 -2.03309 0.620 27.67722 H ? B ? 78 HA 1
   ATOM 6198 HB1 D ALA B 78 ? -1.18571 18.79241 -2.06123 0.620 29.71077 H ? B ? 78 HB1 1
   ATOM 6199 HB2 D ALA B 78 ? -1.47019 20.35181 -1.95701 0.620 29.71077 H ? B ? 78 HB2 1
   ATOM 6200 HB3 D ALA B 78 ? -1.64401 19.60391 -3.34767 0.620 29.71077 H ? B ? 78 HB3 1
   ATOM 6201 N C ILE B 79 ? 0.47173 18.91873 -5.29790 0.380 26.10062 N ? B ? 79 N 1
   ATOM 6202 CA C ILE B 79 ? 1.22962 17.91415 -6.04981 0.380 27.46108 C ? B ? 79 CA 1
   ATOM 6203 C C ILE B 79 ? 2.68575 17.96988 -5.66900 0.380 27.17243 C ? B ? 79 C 1
   ATOM 6204 O C ILE B 79 ? 3.31016 16.94949 -5.31129 0.380 28.41610 O ? B ? 79 O 1
   ATOM 6205 CB C ILE B 79 ? 1.06667 18.13968 -7.56334 0.380 29.38110 C ? B ? 79 CB 1
   ATOM 6206 CG1 C ILE B 79 ? -0.35929 17.82178 -8.00033 0.380 28.67869 C ? B ? 79 CG1 1
   ATOM 6207 CG2 C ILE B 79 ? 2.09000 17.31160 -8.34477 0.380 31.32806 C ? B ? 79 CG2 1
   ATOM 6208 CD1 C ILE B 79 ? -0.57340 17.91635 -9.50871 0.380 29.22459 C ? B ? 79 CD1 1
   ATOM 6209 H C ILE B 79 ? 0.06937 19.49922 -5.78856 0.380 31.33059 H ? B ? 79 H 1
   ATOM 6210 HA C ILE B 79 ? 0.87800 17.03870 -5.82428 0.380 32.96313 H ? B ? 79 HA 1
   ATOM 6211 HB C ILE B 79 ? 1.23399 19.07572 -7.75498 0.380 35.26717 H ? B ? 79 HB 1
   ATOM 6212 HG12 C ILE B 79 ? -0.57535 16.91669 -7.72643 0.380 34.42427 H ? B ? 79 HG12 1
   ATOM 6213 HG13 C ILE B 79 ? -0.96358 18.45025 -7.57517 0.380 34.42427 H ? B ? 79 HG13 1
   ATOM 6214 HG21 C ILE B 79 ? 1.88701 17.37031 -9.29147 0.380 37.60352 H ? B ? 79 HG21 1
   ATOM 6215 HG22 C ILE B 79 ? 2.97758 17.66379 -8.17432 0.380 37.60352 H ? B ? 79 HG22 1
   ATOM 6216 HG23 C ILE B 79 ? 2.03870 16.38822 -8.05212 0.380 37.60352 H ? B ? 79 HG23 1
   ATOM 6217 HD11 C ILE B 79 ? -1.51859 18.04289 -9.68619 0.380 35.07935 H ? B ? 79 HD11 1
   ATOM 6218 HD12 C ILE B 79 ? -0.06848 18.66975 -9.85272 0.380 35.07935 H ? B ? 79 HD12 1
   ATOM 6219 HD13 C ILE B 79 ? -0.26601 17.09511 -9.92341 0.380 35.07935 H ? B ? 79 HD13 1
   ATOM 6220 N D ILE B 79 ? 0.61706 18.81083 -5.00205 0.620 26.30602 N ? B ? 79 N 1
   ATOM 6221 CA D ILE B 79 ? 1.23416 17.86338 -5.91946 0.620 27.10747 C ? B ? 79 CA 1
   ATOM 6222 C D ILE B 79 ? 2.72473 17.95248 -5.80431 0.620 27.12424 C ? B ? 79 C 1
   ATOM 6223 O D ILE B 79 ? 3.41977 16.92339 -5.70669 0.620 28.24046 O ? B ? 79 O 1
   ATOM 6224 CB D ILE B 79 ? 0.76178 18.11987 -7.36023 0.620 29.13730 C ? B ? 79 CB 1
   ATOM 6225 CG1 D ILE B 79 ? -0.71507 17.73189 -7.47124 0.620 28.44138 C ? B ? 79 CG1 1
   ATOM 6226 CG2 D ILE B 79 ? 1.61223 17.35657 -8.36148 0.620 31.30148 C ? B ? 79 CG2 1
   ATOM 6227 CD1 D ILE B 79 ? -1.52499 18.55775 -8.44947 0.620 29.69217 C ? B ? 79 CD1 1
   ATOM 6228 H D ILE B 79 ? 0.06906 19.35875 -5.37500 0.620 31.57707 H ? B ? 79 H 1
   ATOM 6229 HA D ILE B 79 ? 0.95748 16.96543 -5.67858 0.620 32.53881 H ? B ? 79 HA 1
   ATOM 6230 HB D ILE B 79 ? 0.86163 19.06232 -7.56687 0.620 34.97460 H ? B ? 79 HB 1
   ATOM 6231 HG12 D ILE B 79 ? -0.76834 16.80694 -7.75853 0.620 34.13950 H ? B ? 79 HG12 1
   ATOM 6232 HG13 D ILE B 79 ? -1.12491 17.83213 -6.59781 0.620 34.13950 H ? B ? 79 HG13 1
   ATOM 6233 HG21 D ILE B 79 ? 1.14750 17.32633 -9.21237 0.620 37.57162 H ? B ? 79 HG21 1
   ATOM 6234 HG22 D ILE B 79 ? 2.46269 17.81142 -8.46506 0.620 37.57162 H ? B ? 79 HG22 1
   ATOM 6235 HG23 D ILE B 79 ? 1.75681 16.45601 -8.03135 0.620 37.57162 H ? B ? 79 HG23 1
   ATOM 6236 HD11 D ILE B 79 ? -2.44805 18.26066 -8.42510 0.620 35.64045 H ? B ? 79 HD11 1
   ATOM 6237 HD12 D ILE B 79 ? -1.47135 19.49202 -8.19420 0.620 35.64045 H ? B ? 79 HD12 1
   ATOM 6238 HD13 D ILE B 79 ? -1.16208 18.43706 -9.34089 0.620 35.64045 H ? B ? 79 HD13 1
   ATOM 6239 N . ALA B 80 ? 3.26786 19.17906 -5.69924 1.000 26.93362 N ? B ? 80 N 1
   ATOM 6240 CA . ALA B 80 ? 4.72044 19.35696 -5.58285 1.000 25.55196 C ? B ? 80 CA 1
   ATOM 6241 C . ALA B 80 ? 5.22203 19.04070 -4.21523 1.000 27.92843 C ? B ? 80 C 1
   ATOM 6242 O . ALA B 80 ? 6.29909 18.50939 -4.06089 1.000 29.67141 O ? B ? 80 O 1
   ATOM 6243 CB . ALA B 80 ? 5.08747 20.84930 -5.94821 1.000 26.15162 C ? B ? 80 CB 1
   ATOM 6244 HA . ALA B 80 ? 5.15826 18.75397 -6.20383 1.000 30.67220 H ? B ? 80 HA 1
   ATOM 6245 HB1 . ALA B 80 ? 6.05249 20.93411 -5.99771 1.000 31.39179 H ? B ? 80 HB1 1
   ATOM 6246 HB2 . ALA B 80 ? 4.69152 21.07107 -6.80549 1.000 31.39179 H ? B ? 80 HB2 1
   ATOM 6247 HB3 . ALA B 80 ? 4.73854 21.43775 -5.26055 1.000 31.39179 H ? B ? 80 HB3 1
   ATOM 6248 H C ALA B 80 ? 2.83905 19.91932 -5.78716 0.380 32.33019 H ? B ? 80 H 1
   ATOM 6249 H D ALA B 80 ? 2.82062 19.91359 -5.69319 0.620 32.33019 H ? B ? 80 H 1
   ATOM 6250 N . LEU B 81 ? 4.40450 19.25236 -3.19565 1.000 24.90381 N ? B ? 81 N 1
   ATOM 6251 CA . LEU B 81 ? 4.89970 18.92817 -1.87546 1.000 22.45063 C ? B ? 81 CA 1
   ATOM 6252 C . LEU B 81 ? 5.06145 17.41953 -1.69875 1.000 23.99167 C ? B ? 81 C 1
   ATOM 6253 O . LEU B 81 ? 5.97721 16.96508 -0.98857 1.000 25.76992 O ? B ? 81 O 1
   ATOM 6254 H . LEU B 81 ? 3.60461 19.56495 -3.24108 1.000 29.89441 H ? B ? 81 H 1
   ATOM 6255 HA . LEU B 81 ? 5.77449 19.32195 -1.73200 1.000 26.95060 H ? B ? 81 HA 1
   ATOM 6256 CB A LEU B 81 ? 3.93310 19.49198 -0.85272 0.166 21.47689 C ? B ? 81 CB 1
   ATOM 6257 CG A LEU B 81 ? 4.11322 20.95788 -0.47986 0.166 20.38118 C ? B ? 81 CG 1
   ATOM 6258 CD1 A LEU B 81 ? 2.93195 21.43006 0.37672 0.166 18.80474 C ? B ? 81 CD1 1
   ATOM 6259 CD2 A LEU B 81 ? 5.42176 21.16307 0.26621 0.166 19.66954 C ? B ? 81 CD2 1
   ATOM 6260 HB2 A LEU B 81 ? 3.03427 19.39616 -1.20462 0.166 25.78212 H ? B ? 81 HB2 1
   ATOM 6261 HB3 A LEU B 81 ? 4.02628 18.97702 -0.03600 0.166 25.78212 H ? B ? 81 HB3 1
   ATOM 6262 HG A LEU B 81 ? 4.14240 21.49193 -1.28909 0.166 24.46726 H ? B ? 81 HG 1
   ATOM 6263 HD11 A LEU B 81 ? 3.05655 22.36624 0.59792 0.166 22.57553 H ? B ? 81 HD11 1
   ATOM 6264 HD12 A LEU B 81 ? 2.11093 21.31562 -0.12700 0.166 22.57553 H ? B ? 81 HD12 1
   ATOM 6265 HD13 A LEU B 81 ? 2.89864 20.89999 1.18840 0.166 22.57553 H ? B ? 81 HD13 1
   ATOM 6266 HD21 A LEU B 81 ? 5.44426 22.06513 0.62213 0.166 23.61329 H ? B ? 81 HD21 1
   ATOM 6267 HD22 A LEU B 81 ? 5.47647 20.52022 0.99053 0.166 23.61329 H ? B ? 81 HD22 1
   ATOM 6268 HD23 A LEU B 81 ? 6.16005 21.03174 -0.34909 0.166 23.61329 H ? B ? 81 HD23 1
   ATOM 6269 CB B LEU B 81 ? 3.92716 19.49422 -0.87230 0.834 21.49786 C ? B ? 81 CB 1
   ATOM 6270 CG B LEU B 81 ? 4.11229 20.94490 -0.52790 0.834 20.39518 C ? B ? 81 CG 1
   ATOM 6271 CD1 B LEU B 81 ? 2.90497 21.40257 0.36482 0.834 18.81569 C ? B ? 81 CD1 1
   ATOM 6272 CD2 B LEU B 81 ? 5.41537 21.17205 0.22260 0.834 19.66867 C ? B ? 81 CD2 1
   ATOM 6273 HB2 B LEU B 81 ? 3.03092 19.39525 -1.22987 0.834 25.80727 H ? B ? 81 HB2 1
   ATOM 6274 HB3 B LEU B 81 ? 4.01329 18.98941 -0.04849 0.834 25.80727 H ? B ? 81 HB3 1
   ATOM 6275 HG B LEU B 81 ? 4.14838 21.46940 -1.34306 0.834 24.48406 H ? B ? 81 HG 1
   ATOM 6276 HD11 B LEU B 81 ? 3.00173 22.34628 0.56715 0.834 22.58867 H ? B ? 81 HD11 1
   ATOM 6277 HD12 B LEU B 81 ? 2.07855 21.25125 -0.11998 0.834 22.58867 H ? B ? 81 HD12 1
   ATOM 6278 HD13 B LEU B 81 ? 2.90596 20.88640 1.18608 0.834 22.58867 H ? B ? 81 HD13 1
   ATOM 6279 HD21 B LEU B 81 ? 5.39415 22.05045 0.63353 0.834 23.61225 H ? B ? 81 HD21 1
   ATOM 6280 HD22 B LEU B 81 ? 5.50962 20.48961 0.90545 0.834 23.61225 H ? B ? 81 HD22 1
   ATOM 6281 HD23 B LEU B 81 ? 6.15411 21.11760 -0.40366 0.834 23.61225 H ? B ? 81 HD23 1
   ATOM 6282 N . LYS B 82 ? 4.10123 16.65867 -2.21987 1.000 25.66765 N ? B ? 82 N 1
   ATOM 6283 CA . LYS B 82 ? 4.12994 15.20186 -2.09266 1.000 29.95106 C ? B ? 82 CA 1
   ATOM 6284 C . LYS B 82 ? 5.41347 14.62841 -2.67168 1.000 33.95637 C ? B ? 82 C 1
   ATOM 6285 O . LYS B 82 ? 6.08158 13.80096 -2.02528 1.000 38.35696 O ? B ? 82 O 1
   ATOM 6286 CB . LYS B 82 ? 2.92677 14.60900 -2.80196 1.000 32.93922 C ? B ? 82 CB 1
   ATOM 6287 CG . LYS B 82 ? 1.70044 14.61711 -2.03314 1.000 39.55071 C ? B ? 82 CG 1
   ATOM 6288 CD . LYS B 82 ? 0.42720 14.53095 -2.89857 1.000 51.02966 C ? B ? 82 CD 1
   ATOM 6289 CE . LYS B 82 ? -0.70279 15.42068 -2.31180 1.000 96.95087 C ? B ? 82 CE 1
   ATOM 6290 NZ . LYS B 82 ? -1.74082 15.84068 -3.31349 1.000 58.48361 N ? B ? 82 NZ 1
   ATOM 6291 H . LYS B 82 ? 3.42124 16.95914 -2.65222 1.000 30.81103 H ? B ? 82 H 1
   ATOM 6292 HA . LYS B 82 ? 4.08678 14.96302 -1.15352 1.000 35.95112 H ? B ? 82 HA 1
   ATOM 6293 HB2 . LYS B 82 ? 2.76600 15.11791 -3.61194 1.000 39.53691 H ? B ? 82 HB2 1
   ATOM 6294 HB3 . LYS B 82 ? 3.12509 13.68583 -3.02406 1.000 39.53691 H ? B ? 82 HB3 1
   ATOM 6295 HG2 . LYS B 82 ? 1.70217 13.85508 -1.43296 1.000 47.47069 H ? B ? 82 HG2 1
   ATOM 6296 HG3 . LYS B 82 ? 1.65613 15.44101 -1.52312 1.000 47.47069 H ? B ? 82 HG3 1
   ATOM 6297 HD2 . LYS B 82 ? 0.62521 14.83830 -3.79703 1.000 61.24544 H ? B ? 82 HD2 1
   ATOM 6298 HD3 . LYS B 82 ? 0.11425 13.61315 -2.92332 1.000 61.24544 H ? B ? 82 HD3 1
   ATOM 6299 HE2 . LYS B 82 ? -1.15506 14.92598 -1.61064 1.000 116.35089 H ? B ? 82 HE2 1
   ATOM 6300 HE3 . LYS B 82 ? -0.30532 16.22633 -1.94596 1.000 116.35089 H ? B ? 82 HE3 1
   ATOM 6301 HZ1 . LYS B 82 ? -2.30830 16.41610 -2.94072 1.000 70.19018 H ? B ? 82 HZ1 1
   ATOM 6302 HZ2 . LYS B 82 ? -1.35005 16.23132 -4.01121 1.000 70.19018 H ? B ? 82 HZ2 1
   ATOM 6303 HZ3 . LYS B 82 ? -2.19503 15.12991 -3.59739 1.000 70.19018 H ? B ? 82 HZ3 1
   ATOM 6304 N . ALA B 83 ? 5.83473 15.15463 -3.83174 1.000 32.48696 N ? B ? 83 N 1
   ATOM 6305 CA . ALA B 83 ? 7.10450 14.76846 -4.44600 1.000 32.37498 C ? B ? 83 CA 1
   ATOM 6306 C . ALA B 83 ? 8.30182 15.09228 -3.55632 1.000 38.13999 C ? B ? 83 C 1
   ATOM 6307 O . ALA B 83 ? 9.17241 14.24037 -3.33007 1.000 43.72513 O ? B ? 83 O 1
   ATOM 6308 CB . ALA B 83 ? 7.23498 15.43128 -5.81292 1.000 35.59682 C ? B ? 83 CB 1
   ATOM 6309 H . ALA B 83 ? 5.39804 15.74145 -4.28399 1.000 38.99420 H ? B ? 83 H 1
   ATOM 6310 HA . ALA B 83 ? 7.10419 13.80660 -4.57135 1.000 38.85982 H ? B ? 83 HA 1
   ATOM 6311 HB1 . ALA B 83 ? 8.12432 15.26316 -6.16181 1.000 42.72602 H ? B ? 83 HB1 1
   ATOM 6312 HB2 . ALA B 83 ? 6.56898 15.05665 -6.41041 1.000 42.72602 H ? B ? 83 HB2 1
   ATOM 6313 HB3 . ALA B 83 ? 7.09273 16.38587 -5.71588 1.000 42.72602 H ? B ? 83 HB3 1
   ATOM 6314 N . ALA B 84 ? 8.38045 16.31049 -3.03899 1.000 34.27526 N ? B ? 84 N 1
   ATOM 6315 CA . ALA B 84 ? 9.54241 16.65012 -2.23306 1.000 29.39265 C ? B ? 84 CA 1
   ATOM 6316 C . ALA B 84 ? 9.64845 15.77057 -0.98060 1.000 34.67109 C ? B ? 84 C 1
   ATOM 6317 O . ALA B 84 ? 10.74963 15.44597 -0.51614 1.000 33.82732 O ? B ? 84 O 1
   ATOM 6318 CB . ALA B 84 ? 9.47524 18.13898 -1.87612 1.000 28.84443 C ? B ? 84 CB 1
   ATOM 6319 H . ALA B 84 ? 7.79736 16.93522 -3.13552 1.000 41.14015 H ? B ? 84 H 1
   ATOM 6320 HA . ALA B 84 ? 10.35384 16.49792 -2.74228 1.000 35.28103 H ? B ? 84 HA 1
   ATOM 6321 HB1 . ALA B 84 ? 10.25583 18.37314 -1.35005 1.000 34.62316 H ? B ? 84 HB1 1
   ATOM 6322 HB2 . ALA B 84 ? 9.45957 18.65952 -2.69447 1.000 34.62316 H ? B ? 84 HB2 1
   ATOM 6323 HB3 . ALA B 84 ? 8.66880 18.30469 -1.36319 1.000 34.62316 H ? B ? 84 HB3 1
   ATOM 6324 N . HIS B 85 ? 8.51684 15.41163 -0.40343 1.000 31.18469 N ? B ? 85 N 1
   ATOM 6325 CA . HIS B 85 ? 8.52797 14.70539 0.85875 1.000 30.17034 C ? B ? 85 CA 1
   ATOM 6326 C . HIS B 85 ? 8.90994 13.26365 0.69646 1.000 36.15818 C ? B ? 85 C 1
   ATOM 6327 O . HIS B 85 ? 9.43361 12.66644 1.62274 1.000 31.28194 O ? B ? 85 O 1
   ATOM 6328 CB . HIS B 85 ? 7.15307 14.77789 1.49000 1.000 28.57231 C ? B ? 85 CB 1
   ATOM 6329 CG . HIS B 85 ? 6.94595 13.81046 2.61209 1.000 26.33780 C ? B ? 85 CG 1
   ATOM 6330 ND1 . HIS B 85 ? 6.32812 12.59769 2.40866 1.000 27.01465 N ? B ? 85 ND1 1
   ATOM 6331 CD2 . HIS B 85 ? 7.21686 13.88383 3.93970 1.000 25.58741 C ? B ? 85 CD2 1
   ATOM 6332 CE1 . HIS B 85 ? 6.26950 11.94559 3.55409 1.000 25.07115 C ? B ? 85 CE1 1
   ATOM 6333 NE2 . HIS B 85 ? 6.77417 12.71194 4.50311 1.000 25.70548 N ? B ? 85 NE2 1
   ATOM 6334 H . HIS B 85 ? 7.73253 15.56474 -0.72126 1.000 37.43147 H ? B ? 85 H 1
   ATOM 6335 HA . HIS B 85 ? 9.17293 15.13035 1.44555 1.000 36.21425 H ? B ? 85 HA 1
   ATOM 6336 HB2 . HIS B 85 ? 7.01980 15.67157 1.84281 1.000 34.29662 H ? B ? 85 HB2 1
   ATOM 6337 HB3 . HIS B 85 ? 6.48834 14.58721 0.80980 1.000 34.29662 H ? B ? 85 HB3 1
   ATOM 6338 HD2 . HIS B 85 ? 7.62444 14.59228 4.38341 1.000 30.71474 H ? B ? 85 HD2 1
   ATOM 6339 HE1 . HIS B 85 ? 5.92915 11.08834 3.67315 1.000 30.09522 H ? B ? 85 HE1 1
   ATOM 6340 HE2 . HIS B 85 ? 6.81854 12.51035 5.33797 1.000 30.85642 H ? B ? 85 HE2 1
   ATOM 6341 N . TYR B 86 ? 8.59582 12.70270 -0.44929 1.000 34.46163 N ? B ? 86 N 1
   ATOM 6342 CA . TYR B 86 ? 8.74805 11.30090 -0.79887 1.000 45.64581 C ? B ? 86 CA 1
   ATOM 6343 C . TYR B 86 ? 10.06405 10.69869 -0.31375 1.000 39.77900 C ? B ? 86 C 1
   ATOM 6344 O . TYR B 86 ? 11.14820 11.17737 -0.64765 1.000 35.63434 O ? B ? 86 O 1
   ATOM 6345 CB . TYR B 86 ? 8.60314 11.23305 -2.31901 1.000 49.89184 C ? B ? 86 CB 1
   ATOM 6346 CG . TYR B 86 ? 7.25201 10.70669 -2.82196 1.000 73.00031 C ? B ? 86 CG 1
   ATOM 6347 CD1 . TYR B 86 ? 6.07856 10.86726 -2.06976 1.000 87.99333 C ? B ? 86 CD1 1
   ATOM 6348 CD2 . TYR B 86 ? 7.13407 10.06009 -4.06194 1.000 88.82381 C ? B ? 86 CD2 1
   ATOM 6349 CE1 . TYR B 86 ? 4.86179 10.42500 -2.54062 1.000 132.20758 C ? B ? 86 CE1 1
   ATOM 6350 CE2 . TYR B 86 ? 5.92262 9.60320 -4.54181 1.000 90.24985 C ? B ? 86 CE2 1
   ATOM 6351 CZ . TYR B 86 ? 4.78512 9.79223 -3.77123 1.000 142.39546 C ? B ? 86 CZ 1
   ATOM 6352 OH . TYR B 86 ? 3.56934 9.34317 -4.23980 1.000 133.00521 O ? B ? 86 OH 1
   ATOM 6353 H . TYR B 86 ? 8.26172 13.14908 -1.10406 1.000 41.36380 H ? B ? 86 H 1
   ATOM 6354 HA . TYR B 86 ? 8.06811 10.75691 -0.37149 1.000 54.78481 H ? B ? 86 HA 1
   ATOM 6355 HB2 . TYR B 86 ? 8.71834 12.12673 -2.67812 1.000 59.88005 H ? B ? 86 HB2 1
   ATOM 6356 HB3 . TYR B 86 ? 9.29145 10.64456 -2.66660 1.000 59.88005 H ? B ? 86 HB3 1
   ATOM 6357 HD1 . TYR B 86 ? 6.12300 11.28006 -1.23758 1.000 105.60184 H ? B ? 86 HD1 1
   ATOM 6358 HD2 . TYR B 86 ? 7.89767 9.93511 -4.57789 1.000 106.59841 H ? B ? 86 HD2 1
   ATOM 6359 HE1 . TYR B 86 ? 4.09264 10.55092 -2.03323 1.000 158.65895 H ? B ? 86 HE1 1
   ATOM 6360 HE2 . TYR B 86 ? 5.87043 9.17658 -5.36654 1.000 108.30966 H ? B ? 86 HE2 1
   ATOM 6361 HH . TYR B 86 ? 3.66696 8.98184 -4.99180 1.000 159.61610 H ? B ? 86 HH 1
   ATOM 6362 N . HIS B 87 ? 9.94163 9.65500 0.50124 1.000 36.74755 N ? B ? 87 N 1
   ATOM 6363 CA . HIS B 87 ? 11.09960 8.93858 1.03716 1.000 40.71663 C ? B ? 87 CA 1
   ATOM 6364 C . HIS B 87 ? 11.62053 7.92972 0.00599 1.000 46.71300 C ? B ? 87 C 1
   ATOM 6365 O . HIS B 87 ? 10.85150 7.19234 -0.61952 1.000 44.73661 O ? B ? 87 O 1
   ATOM 6366 H . HIS B 87 ? 9.18782 9.33540 0.76436 1.000 44.10691 H ? B ? 87 H 1
   ATOM 6367 HA . HIS B 87 ? 11.80508 9.57701 1.22580 1.000 48.86981 H ? B ? 87 HA 1
   ATOM 6368 CB A HIS B 87 ? 10.74896 8.22815 2.35231 0.573 37.08457 C ? B ? 87 CB 1
   ATOM 6369 CG A HIS B 87 ? 11.82581 7.30072 2.84261 0.573 36.59758 C ? B ? 87 CG 1
   ATOM 6370 ND1 A HIS B 87 ? 11.73052 5.92675 2.74673 0.573 37.59954 N ? B ? 87 ND1 1
   ATOM 6371 CD2 A HIS B 87 ? 13.03455 7.55190 3.39767 0.573 34.02313 C ? B ? 87 CD2 1
   ATOM 6372 CE1 A HIS B 87 ? 12.83097 5.37418 3.22218 0.573 35.28342 C ? B ? 87 CE1 1
   ATOM 6373 NE2 A HIS B 87 ? 13.63196 6.33823 3.64357 0.573 34.22255 N ? B ? 87 NE2 1
   ATOM 6374 HB2 A HIS B 87 ? 10.59899 8.89730 3.03835 0.573 44.51132 H ? B ? 87 HB2 1
   ATOM 6375 HB3 A HIS B 87 ? 9.94401 7.70360 2.21891 0.573 44.51132 H ? B ? 87 HB3 1
   ATOM 6376 HD2 A HIS B 87 ? 13.39427 8.39011 3.57908 0.573 40.83760 H ? B ? 87 HD2 1
   ATOM 6377 HE1 A HIS B 87 ? 13.01202 4.46257 3.25516 0.573 42.34995 H ? B ? 87 HE1 1
   ATOM 6378 HE2 A HIS B 87 ? 14.40099 6.22462 4.01138 0.573 41.07690 H ? B ? 87 HE2 1
   ATOM 6379 CB B HIS B 87 ? 10.71135 8.23583 2.34585 0.427 37.16035 C ? B ? 87 CB 1
   ATOM 6380 CG B HIS B 87 ? 11.86151 7.59896 3.06746 0.427 36.37504 C ? B ? 87 CG 1
   ATOM 6381 ND1 B HIS B 87 ? 12.32294 6.33511 2.76696 0.427 37.16118 N ? B ? 87 ND1 1
   ATOM 6382 CD2 B HIS B 87 ? 12.63677 8.05175 4.07891 0.427 33.02354 C ? B ? 87 CD2 1
   ATOM 6383 CE1 B HIS B 87 ? 13.34129 6.04276 3.55540 0.427 34.47639 C ? B ? 87 CE1 1
   ATOM 6384 NE2 B HIS B 87 ? 13.55013 7.06594 4.36430 0.427 32.04856 N ? B ? 87 NE2 1
   ATOM 6385 HB2 B HIS B 87 ? 10.31529 8.88954 2.94309 0.427 44.60226 H ? B ? 87 HB2 1
   ATOM 6386 HB3 B HIS B 87 ? 10.06827 7.53821 2.14416 0.427 44.60226 H ? B ? 87 HB3 1
   ATOM 6387 HD2 B HIS B 87 ? 12.56498 8.87666 4.50232 0.427 39.63810 H ? B ? 87 HD2 1
   ATOM 6388 HE1 B HIS B 87 ? 13.82872 5.25082 3.54317 0.427 41.38151 H ? B ? 87 HE1 1
   ATOM 6389 HE2 B HIS B 87 ? 14.15855 7.10812 4.97064 0.427 38.46812 H ? B ? 87 HE2 1
   ATOM 6390 N . THR B 88 ? 12.92152 7.93777 -0.22481 1.000 49.48215 N ? B ? 88 N 1
   ATOM 6391 CA . THR B 88 ? 13.49281 6.97938 -1.18292 1.000 67.72574 C ? B ? 88 CA 1
   ATOM 6392 C . THR B 88 ? 14.54410 6.09483 -0.50054 1.000 57.17858 C ? B ? 88 C 1
   ATOM 6393 O . THR B 88 ? 15.29972 6.55516 0.37991 1.000 38.70768 O ? B ? 88 O 1
   ATOM 6394 H . THR B 88 ? 13.48712 8.46948 0.14531 1.000 59.38842 H ? B ? 88 H 1
   ATOM 6395 HA . THR B 88 ? 12.78472 6.40903 -1.52087 1.000 81.28074 H ? B ? 88 HA 1
   ATOM 6396 CB A THR B 88 ? 14.13810 7.69116 -2.38963 0.600 60.37672 C ? B ? 88 CB 1
   ATOM 6397 OG1 A THR B 88 ? 15.02029 8.71618 -1.90998 0.600 58.50783 O ? B ? 88 OG1 1
   ATOM 6398 CG2 A THR B 88 ? 13.06088 8.30200 -3.30868 0.600 54.45559 C ? B ? 88 CG2 1
   ATOM 6399 HB A THR B 88 ? 14.64215 7.05364 -2.91916 0.600 72.46191 H ? B ? 88 HB 1
   ATOM 6400 HG1 A THR B 88 ? 15.31546 9.16614 -2.55497 0.600 70.21924 H ? B ? 88 HG1 1
   ATOM 6401 HG21 A THR B 88 ? 13.48095 8.75759 -4.05493 0.600 65.35655 H ? B ? 88 HG21 1
   ATOM 6402 HG22 A THR B 88 ? 12.48238 7.60308 -3.65184 0.600 65.35655 H ? B ? 88 HG22 1
   ATOM 6403 HG23 A THR B 88 ? 12.52407 8.93955 -2.81243 0.600 65.35655 H ? B ? 88 HG23 1
   ATOM 6404 CB B THR B 88 ? 14.12574 7.68511 -2.39944 0.400 60.38192 C ? B ? 88 CB 1
   ATOM 6405 OG1 B THR B 88 ? 15.28812 6.95799 -2.81418 0.400 64.88501 O ? B ? 88 OG1 1
   ATOM 6406 CG2 B THR B 88 ? 14.48921 9.13172 -2.06478 0.400 58.44578 C ? B ? 88 CG2 1
   ATOM 6407 HB B THR B 88 ? 13.49055 7.71211 -3.13204 0.400 72.46815 H ? B ? 88 HB 1
   ATOM 6408 HG1 B THR B 88 ? 15.64721 7.34030 -3.47031 0.400 77.87185 H ? B ? 88 HG1 1
   ATOM 6409 HG21 B THR B 88 ? 15.25790 9.40994 -2.58689 0.400 70.14478 H ? B ? 88 HG21 1
   ATOM 6410 HG22 B THR B 88 ? 13.74254 9.71679 -2.26746 0.400 70.14478 H ? B ? 88 HG22 1
   ATOM 6411 HG23 B THR B 88 ? 14.70383 9.21028 -1.12209 0.400 70.14478 H ? B ? 88 HG23 1
   HETATM 6412 CA . CA A 1089 ? 6.12671 12.44829 15.59679 1.000 16.94963 Ca 2+ C ? . CA 1
   HETATM 6413 CA . CA A 1090 ? -4.32156 11.22385 10.93465 1.000 19.48693 Ca 2+ D ? . CA 1
   HETATM 6414 CA . CA B 1089 ? -1.90338 36.80495 -15.16699 1.000 19.30481 Ca 2+ E ? . CA 1
   HETATM 6415 CA . CA B 1090 ? -9.85483 28.57631 -13.02091 1.000 28.72864 Ca 2+ F ? . CA 1
   HETATM 6416 O . HOH A 2001 ? 17.30655 24.47530 -10.07319 0.937 31.94659 O ? G ? . O 1
   HETATM 6417 O . HOH A 2002 ? 16.39842 23.15446 -5.52018 0.960 34.40684 O ? G ? . O 1
   HETATM 6418 O . HOH A 2003 ? 19.04030 13.95258 -0.28777 0.997 31.52426 O ? G ? . O 1
   HETATM 6419 O . HOH A 2005 ? 16.85587 23.45431 -0.56438 0.800 24.99633 O ? G ? . O 1
   HETATM 6420 O . HOH A 2006 ? 15.14852 23.20363 3.57578 0.893 22.31153 O ? G ? . O 1
   HETATM 6421 O . HOH A 2007 ? 14.35291 15.40933 -0.86913 0.990 41.36276 O ? G ? . O 1
   HETATM 6422 O . HOH A 2008 ? 17.68275 14.98563 2.06117 0.989 22.90654 O ? G ? . O 1
   HETATM 6423 O . HOH A 2009 ? 15.38463 22.21975 -3.19892 0.989 32.53834 O ? G ? . O 1
   HETATM 6424 O . HOH A 2010 ? 15.61160 21.28419 -7.40089 0.753 30.08598 O ? G ? . O 1
   HETATM 6425 O . HOH A 2011 ? 11.32234 20.56082 -3.75430 0.753 20.50104 O ? G ? . O 1
   HETATM 6426 O . HOH A 2012 ? 15.07509 24.38797 1.04115 0.966 18.84809 O ? G ? . O 1
   HETATM 6428 O . HOH A 2014 ? 11.36517 33.63277 -2.74721 0.921 26.58054 O ? G ? . O 1
   HETATM 6429 O . HOH A 2015 ? 12.21689 9.02704 19.36192 0.987 34.29787 O ? G ? . O 1
   HETATM 6430 O . HOH A 2016 ? 6.13775 9.90664 23.45813 0.999 40.95415 O ? G ? . O 1
   HETATM 6431 O . HOH A 2017 ? 16.26002 20.47201 3.41988 0.840 19.85108 O ? G ? . O 1
   HETATM 6432 O . HOH A 2018 ? 12.76572 18.52073 -1.97031 0.964 31.08373 O ? G ? . O 1
   HETATM 6433 O . HOH A 2019 ? 16.03771 16.67201 0.90981 0.627 22.12155 O ? G ? . O 1
   HETATM 6434 O . HOH A 2020 ? 2.07333 6.75063 15.63787 0.974 33.66256 O ? G ? . O 1
   HETATM 6435 O . HOH A 2021 ? 4.75278 5.70388 18.85278 0.992 44.39612 O ? G ? . O 1
   HETATM 6437 O . HOH A 2023 ? 3.10764 10.96816 21.08361 0.996 39.90781 O ? G ? . O 1
   HETATM 6438 O . HOH A 2024 ? 5.25230 17.22401 22.25426 0.998 25.62244 O ? G ? . O 1
   HETATM 6439 O . HOH A 2025 ? 14.39409 17.44877 6.37611 0.944 15.50589 O ? G ? . O 1
   HETATM 6440 O . HOH A 2026 ? 15.03978 24.73560 5.40885 0.858 21.14536 O ? G ? . O 1
   HETATM 6441 O . HOH A 2027 ? 9.89736 17.79300 22.02174 0.876 27.54897 O ? G ? . O 1
   HETATM 6442 O . HOH A 2028 ? 9.81323 32.72897 16.42955 0.488 27.81801 O ? G ? . O 1
   HETATM 6443 O . HOH A 2029 ? -6.46054 34.92180 7.05821 0.918 36.24128 O ? G ? . O 1
   HETATM 6444 O . HOH A 2030 ? -6.71784 30.75873 8.39561 0.982 32.26835 O ? G ? . O 1
   HETATM 6445 O . HOH A 2031 ? 12.01541 26.50983 11.12460 0.980 21.20143 O ? G ? . O 1
   HETATM 6446 O . HOH A 2032 ? 14.17230 18.88269 14.89538 0.998 17.63539 O ? G ? . O 1
   HETATM 6448 O . HOH A 2034 ? -8.67177 32.38423 11.86060 0.997 43.89059 O ? G ? . O 1
   HETATM 6449 O . HOH A 2035 ? 11.08807 24.82884 17.55650 0.993 30.21001 O ? G ? . O 1
   HETATM 6450 O . HOH A 2036 ? 12.16591 11.48855 21.49227 0.996 37.90240 O ? G ? . O 1
   HETATM 6451 O . HOH A 2037 ? 14.28864 21.58446 15.94584 0.987 27.11633 O ? G ? . O 1
   HETATM 6452 O . HOH A 2038 ? 8.93913 24.26628 20.07545 0.987 31.77017 O ? G ? . O 1
   HETATM 6453 O . HOH A 2039 ? -13.80237 17.92435 16.45632 0.830 36.38366 O ? G ? . O 1
   HETATM 6454 O . HOH A 2040 ? -12.98874 18.35011 12.56459 0.744 28.50604 O ? G ? . O 1
   HETATM 6455 O . HOH A 2041 ? -10.54878 17.31053 5.50669 0.738 31.43363 O ? G ? . O 1
   HETATM 6456 O . HOH A 2042 ? -6.55449 15.38840 4.29394 0.966 26.94368 O ? G ? . O 1
   HETATM 6457 O . HOH A 2043 ? 10.57559 10.39873 18.02163 0.701 19.41924 O ? G ? . O 1
   HETATM 6458 O . HOH A 2044 ? 8.62831 9.62224 21.89863 0.990 33.25966 O ? G ? . O 1
   HETATM 6459 O . HOH A 2045 ? 7.74239 3.97909 9.33545 0.986 33.68421 O ? G ? . O 1
   HETATM 6460 O . HOH A 2046 ? 3.63739 8.05057 17.21878 0.985 23.76724 O ? G ? . O 1
   HETATM 6461 O . HOH A 2047 ? 9.38390 6.52212 13.23462 0.866 24.56260 O ? G ? . O 1
   HETATM 6462 O . HOH A 2048 ? -8.96613 10.00146 5.71968 0.880 35.18490 O ? G ? . O 1
   HETATM 6463 O . HOH A 2049 ? -6.29555 12.71207 4.25966 0.574 23.44625 O ? G ? . O 1
   HETATM 6464 O . HOH A 2050 ? 5.53757 7.48410 6.59491 0.984 31.77700 O ? G ? . O 1
   HETATM 6465 O . HOH A 2051 ? 3.49694 11.03114 6.89237 0.861 17.49754 O ? G ? . O 1
   HETATM 6466 O . HOH A 2053 ? 1.85392 7.80743 12.94602 0.868 25.52482 O ? G ? . O 1
   HETATM 6467 O . HOH A 2054 ? -8.85171 28.45067 4.98544 0.920 29.50483 O ? G ? . O 1
   HETATM 6468 O . HOH A 2055 ? -7.45295 33.11857 5.02373 0.966 27.41747 O ? G ? . O 1
   HETATM 6469 O . HOH A 2056 ? 3.74825 14.49790 21.64040 1.000 24.32063 O ? G ? . O 1
   HETATM 6470 O . HOH A 2057 ? 2.79579 36.37617 3.69055 0.994 35.88770 O ? G ? . O 1
   HETATM 6471 O . HOH A 2058 ? -7.84620 18.16254 19.77757 0.997 32.60116 O ? G ? . O 1
   HETATM 6472 O . HOH A 2059 ? 3.02251 20.71877 22.62440 0.647 20.08690 O ? G ? . O 1
   HETATM 6473 O . HOH A 2060 ? 0.95214 14.67203 21.89001 1.000 24.17380 O ? G ? . O 1
   HETATM 6474 O . HOH A 2061 ? 7.39662 17.71193 20.77371 0.966 21.77855 O ? G ? . O 1
   HETATM 6475 O . HOH A 2062 ? 3.77272 25.33864 22.08736 0.983 36.58190 O ? G ? . O 1
   HETATM 6476 O . HOH A 2063 ? 12.25109 27.20373 14.71950 0.754 26.95853 O ? G ? . O 1
   HETATM 6477 O . HOH A 2064 ? 7.20385 32.88647 16.60502 0.737 28.33807 O ? G ? . O 1
   HETATM 6478 O . HOH A 2065 ? 10.67789 30.12212 14.46836 0.896 30.49750 O ? G ? . O 1
   HETATM 6479 O . HOH A 2066 ? 7.32607 35.27585 15.31295 0.731 32.65992 O ? G ? . O 1
   HETATM 6480 O . HOH A 2067 ? -5.56788 33.36669 9.04677 0.866 28.20981 O ? G ? . O 1
   HETATM 6481 O . HOH A 2068 ? -2.65456 36.02925 8.58841 0.995 37.15650 O ? G ? . O 1
   HETATM 6482 O . HOH A 2069 ? -1.80135 34.07085 16.41942 0.852 32.40358 O ? G ? . O 1
   HETATM 6483 O . HOH A 2070 ? -7.99493 31.31318 14.24968 0.980 41.39011 O ? G ? . O 1
   HETATM 6484 O . HOH A 2071 ? -8.92323 28.67550 23.97228 1.000 34.50851 O ? G ? . O 1
   HETATM 6485 O . HOH A 2072 ? -7.53425 22.17192 10.17781 0.761 20.49625 O ? G ? . O 1
   HETATM 6486 O . HOH A 2073 ? -12.96995 16.28869 14.69079 0.972 28.16877 O ? G ? . O 1
   HETATM 6487 O . HOH A 2074 ? -8.59544 21.28215 7.84211 0.996 29.28900 O ? G ? . O 1
   HETATM 6488 O . HOH A 2075 ? -8.20090 18.63771 6.42222 0.988 30.56572 O ? G ? . O 1
   HETATM 6489 O . HOH A 2076 ? -6.10772 16.90739 6.59187 0.825 19.08157 O ? G ? . O 1
   HETATM 6490 O . HOH A 2077 ? -7.90745 13.10838 16.40575 0.842 28.13293 O ? G ? . O 1
   HETATM 6491 O . HOH A 2078 ? -8.32998 5.63901 11.61993 0.679 22.97452 O ? G ? . O 1
   HETATM 6492 O . HOH A 2079 ? -6.55021 6.36312 6.53182 0.993 36.25670 O ? G ? . O 1
   HETATM 6495 O . HOH A 2083 ? -9.13206 8.54429 17.46332 0.731 31.55981 O ? G ? . O 1
   HETATM 6496 O . HOH A 2084 ? -2.87904 9.91436 9.97410 0.999 22.31103 O ? G ? . O 1
   HETATM 6497 O . HOH A 2085 ? -1.47875 12.91334 19.33085 0.802 20.51242 O ? G ? . O 1
   HETATM 6498 O . HOH A 2086 ? 3.35573 10.22949 19.06502 1.000 20.74799 O ? G ? . O 1
   HETATM 6499 O . HOH A 2087 ? 4.17874 11.35646 16.41916 0.917 16.10930 O ? G ? . O 1
   HETATM 6500 O . HOH A 2088 ? -3.61103 10.22059 5.17219 0.988 34.99597 O ? G ? . O 1
   HETATM 6501 O . HOH A 2089 ? 3.07413 10.33045 2.95653 0.988 42.00335 O ? G ? . O 1
   HETATM 6502 O . HOH A 2090 ? -4.69655 16.90846 2.74576 0.852 22.94243 O ? G ? . O 1
   HETATM 6503 O . HOH A 2091 ? 1.14159 10.82215 4.19136 0.981 29.07228 O ? G ? . O 1
   HETATM 6504 O . HOH A 2092 ? -6.00548 10.98105 6.40725 0.569 17.36258 O ? G ? . O 1
   HETATM 6505 O . HOH A 2093 ? -7.04339 22.90335 3.69493 0.779 22.85659 O ? G ? . O 1
   HETATM 6506 O . HOH A 2094 ? -6.64927 30.48705 5.70029 0.864 21.88395 O ? G ? . O 1
   HETATM 6507 O . HOH A 2095 ? -6.12353 34.00845 -0.30890 0.995 26.68456 O ? G ? . O 1
   HETATM 6509 O . HOH A 2097 ? 2.19101 36.76184 1.37677 0.988 30.72116 O ? G ? . O 1
   HETATM 6510 O . HOH A 2098 ? 0.28746 38.66164 -0.54623 0.994 30.12540 O ? G ? . O 1
   HETATM 6514 O . HOH B 2001 ? 9.08274 35.51645 12.94922 0.922 30.42490 O ? H ? . O 1
   HETATM 6515 O . HOH B 2002 ? 8.04814 36.17772 8.29420 0.997 36.91169 O ? H ? . O 1
   HETATM 6516 O . HOH B 2003 ? 13.43426 28.37138 12.74117 0.678 22.40108 O ? H ? . O 1
   HETATM 6517 O . HOH B 2004 ? 15.90854 29.08802 12.41686 0.890 30.96058 O ? H ? . O 1
   HETATM 6519 O . HOH B 2006 ? 11.77444 30.86858 12.28679 0.705 26.92088 O ? H ? . O 1
   HETATM 6520 O . HOH B 2007 ? 12.82022 33.76440 1.38559 0.999 35.60907 O ? H ? . O 1
   HETATM 6521 O . HOH B 2008 ? 13.51673 25.94616 9.17041 0.991 28.34799 O ? H ? . O 1
   HETATM 6522 O . HOH B 2009 ? 5.95685 36.61268 9.63480 0.990 42.18989 O ? H ? . O 1
   HETATM 6523 O . HOH B 2010 ? 10.19226 34.86659 1.41365 0.999 25.28156 O ? H ? . O 1
   HETATM 6524 O . HOH B 2011 ? 12.43506 30.54336 5.31112 0.509 24.72794 O ? H ? . O 1
   HETATM 6526 O . HOH B 2013 ? 13.28400 25.55093 6.20438 0.785 21.97702 O ? H ? . O 1
   HETATM 6528 O . HOH B 2015 ? 7.52406 39.59223 0.13272 1.000 20.84269 O ? H ? . O 1
   HETATM 6529 O . HOH B 2016 ? -9.01003 37.35232 -16.30995 0.671 23.77041 O ? H ? . O 1
   HETATM 6530 O . HOH B 2018 ? -10.03174 36.53409 -11.26226 0.988 32.78970 O ? H ? . O 1
   HETATM 6531 O . HOH B 2019 ? -4.69478 20.79147 0.09152 0.996 31.15933 O ? H ? . O 1
   HETATM 6532 O . HOH B 2020 ? 3.73136 39.00707 -4.13696 0.907 17.58287 O ? H ? . O 1
   HETATM 6533 O . HOH B 2021 ? 3.89902 38.66676 -0.35999 0.998 29.08924 O ? H ? . O 1
   HETATM 6534 O . HOH B 2022 ? 10.29473 35.77315 -1.46401 1.000 20.09133 O ? H ? . O 1
   HETATM 6535 O . HOH B 2023 ? 18.14331 30.57714 -20.91943 0.899 28.73807 O ? H ? . O 1
   HETATM 6536 O . HOH B 2024 ? 1.33650 39.60338 -2.57153 0.713 22.90413 O ? H ? . O 1
   HETATM 6537 O . HOH B 2025 ? 11.49307 32.88930 -7.95805 0.978 22.84653 O ? H ? . O 1
   HETATM 6539 O . HOH B 2027 ? 4.40373 34.14085 -16.82108 0.986 19.11716 O ? H ? . O 1
   HETATM 6540 O . HOH B 2028 ? 3.54968 43.01729 -16.33903 0.986 34.62125 O ? H ? . O 1
   HETATM 6541 O . HOH B 2029 ? 1.93789 15.11867 -14.45834 0.877 39.25153 O ? H ? . O 1
   HETATM 6542 O . HOH B 2030 ? 1.66311 16.82188 -12.36466 0.667 33.05274 O ? H ? . O 1
   HETATM 6543 O . HOH B 2031 ? 4.52128 40.15677 -19.66080 0.992 33.03674 O ? H ? . O 1
   HETATM 6544 O . HOH B 2032 ? 7.16338 34.42136 -16.77754 0.839 16.94025 O ? H ? . O 1
   HETATM 6545 O . HOH B 2033 ? -5.26874 43.17660 -17.40956 0.778 26.74110 O ? H ? . O 1
   HETATM 6546 O . HOH B 2034 ? -6.37702 29.31115 -22.34109 0.943 37.50715 O ? H ? . O 1
   HETATM 6547 O . HOH B 2035 ? -6.80697 37.95404 -17.42069 0.846 20.34375 O ? H ? . O 1
   HETATM 6548 O . HOH B 2036 ? -6.01904 34.53559 -21.60638 0.995 34.59037 O ? H ? . O 1
   HETATM 6549 O . HOH B 2037 ? -8.29135 26.71623 3.03110 0.571 25.42281 O ? H ? . O 1
   HETATM 6550 O . HOH B 2038 ? -7.05382 22.29603 1.37753 0.993 33.09143 O ? H ? . O 1
   HETATM 6551 O . HOH B 2039 ? -8.73490 36.20839 -13.85024 0.987 28.77836 O ? H ? . O 1
   HETATM 6553 O . HOH B 2041 ? 4.42332 30.23069 -22.04348 0.999 26.63666 O ? H ? . O 1
   HETATM 6554 O . HOH B 2042 ? -1.79751 32.42666 -22.38923 1.000 29.91882 O ? H ? . O 1
   HETATM 6558 O . HOH B 2046 ? 15.55698 30.08981 -19.89541 0.846 28.28916 O ? H ? . O 1
   HETATM 6559 O . HOH B 2047 ? 13.91696 29.91280 -10.34632 0.996 30.15593 O ? H ? . O 1
   HETATM 6560 O . HOH B 2048 ? 12.63344 32.23135 -9.77264 0.990 26.17796 O ? H ? . O 1
   HETATM 6561 O . HOH B 2049 ? 12.20118 24.32605 -13.65288 0.629 24.61447 O ? H ? . O 1
   HETATM 6562 O . HOH B 2050 ? 16.79388 23.47329 -12.29246 0.650 34.89623 O ? H ? . O 1
   HETATM 6563 O . HOH B 2051 ? 6.17229 13.36353 -12.10701 1.000 40.86016 O ? H ? . O 1
   HETATM 6565 O . HOH B 2053 ? 3.74765 16.29876 -25.57901 1.000 42.43908 O ? H ? . O 1
   HETATM 6567 O . HOH B 2056 ? -3.21826 18.90907 -12.47754 0.956 34.40280 O ? H ? . O 1
   HETATM 6568 O . HOH B 2057 ? -9.68214 25.01733 -18.85109 0.968 36.30556 O ? H ? . O 1
   HETATM 6569 O . HOH B 2058 ? -7.07555 23.23785 -8.94198 0.657 26.84713 O ? H ? . O 1
   HETATM 6570 O . HOH B 2059 ? -10.07695 22.89729 -17.01297 0.755 31.13463 O ? H ? . O 1
   HETATM 6572 O . HOH B 2061 ? -10.22866 30.25873 -12.19142 1.000 27.41417 O ? H ? . O 1
   HETATM 6573 O . HOH B 2062 ? -5.49405 30.99017 -20.44130 0.884 27.31906 O ? H ? . O 1
   HETATM 6574 O . HOH B 2063 ? -4.78958 36.39256 -19.42653 1.000 15.46122 O ? H ? . O 1
   HETATM 6575 O . HOH B 2064 ? -3.94775 36.12494 -16.56155 0.995 24.71581 O ? H ? . O 1
   HETATM 6576 O . HOH B 2065 ? -11.74467 28.98890 -7.93592 0.988 36.65957 O ? H ? . O 1
   HETATM 6577 O . HOH B 2066 ? -6.31171 34.31492 -7.34996 0.865 19.60011 O ? H ? . O 1
   HETATM 6579 O . HOH B 2068 ? -7.15468 24.02631 -5.02151 0.829 33.58722 O ? H ? . O 1
   HETATM 6580 O . HOH B 2069 ? -6.95445 32.21543 -2.26516 0.991 30.07333 O ? H ? . O 1
   HETATM 6581 O . HOH B 2070 ? -7.43049 24.64788 -0.59713 0.641 26.32868 O ? H ? . O 1
   HETATM 6582 O . HOH B 2071 ? -6.79537 26.86319 0.85756 0.719 22.26593 O ? H ? . O 1
   HETATM 6583 O . HOH B 2072 ? -11.77948 26.57305 -9.18621 0.645 27.32907 O ? H ? . O 1
   HETATM 6584 O . HOH B 2073 ? -5.10585 21.43975 -2.03606 0.948 33.92311 O ? H ? . O 1
   HETATM 6585 O . HOH B 2074 ? -3.79696 18.30458 -5.68186 0.819 31.89987 O ? H ? . O 1
   HETATM 6586 O . HOH B 2075 ? 10.51341 12.70388 4.08283 0.995 29.53781 O ? H ? . O 1
   HETATM 6587 O . HOH B 2076 ? 4.96646 12.39263 -0.06115 0.999 37.27122 O ? H ? . O 1
   HETATM 6588 O . HOH B 2078 ? 7.53322 8.85646 2.03447 1.000 39.50469 O ? H ? . O 1
   HETATM 8670 O . HOH S 2099 ? -11.95893 21.09577 13.53016 0.995 30.70848 O ? I ? . O 1
   HETATM 8671 O . HOH S 2100 ? 3.69618 34.14094 5.03842 0.763 24.93382 O ? I ? . O 1
   HETATM 8672 O . HOH S 2101 ? 11.87614 8.69728 21.96437 1.000 41.53475 O ? I ? . O 1
   HETATM 8673 O . HOH S 2102 ? 2.37049 35.05640 7.43889 0.837 32.56334 O ? I ? . O 1
   HETATM 8674 O . HOH S 2103 ? 20.32020 30.17665 -19.30013 0.998 37.38915 O ? I ? . O 1
   HETATM 8675 O . HOH S 2104 ? -8.16705 28.62278 13.08753 0.998 37.28054 O ? I ? . O 1
   HETATM 8677 O . HOH S 2106 ? -9.44798 33.70022 -19.13168 0.723 32.48672 O ? I ? . O 1
   HETATM 8679 O . HOH S 2108 ? 2.46547 14.21416 -6.67977 0.886 39.00554 O ? I ? . O 1
   HETATM 8680 O . HOH S 2109 ? 3.41624 23.32779 23.37974 0.730 31.07936 O ? I ? . O 1
   HETATM 8682 O . HOH S 2111 ? -6.99932 20.35389 -9.08688 0.759 30.95399 O ? I ? . O 1
   HETATM 8683 O . HOH S 2112 ? -13.03868 20.54493 16.58849 0.985 35.41606 O ? I ? . O 1
   HETATM 8684 O . HOH S 2113 ? -5.10479 18.52056 0.82251 0.711 30.68180 O ? I ? . O 1
   HETATM 8686 O . HOH S 2115 ? 0.46031 28.03680 -23.41330 0.993 41.67525 O ? I ? . O 1
   HETATM 8687 O . HOH S 2116 ? 7.65726 36.10334 5.76631 0.770 32.42206 O ? I ? . O 1
   HETATM 8689 O . HOH S 2118 ? 3.80309 14.79528 -9.81081 0.999 46.30434 O ? I ? . O 1
   HETATM 8690 O . HOH S 2119 ? -11.59551 23.69718 20.34531 0.904 36.39739 O ? I ? . O 1
   HETATM 8691 O . HOH S 2120 ? 0.88943 10.51867 20.25322 0.681 32.80200 O ? I ? . O 1
   HETATM 8692 O . HOH S 2121 ? 4.36298 11.39880 23.00620 0.695 36.86774 O ? I ? . O 1
   HETATM 8693 O . HOH S 2122 ? -0.06129 13.88258 -6.91816 0.999 43.62399 O ? I ? . O 1
   HETATM 8694 O . HOH S 2123 ? -2.32620 8.57246 20.76144 0.721 35.71309 O ? I ? . O 1
   HETATM 8695 O . HOH S 2124 ? -3.48619 5.18919 11.38812 0.706 26.01094 O ? I ? . O 1
   HETATM 8696 O . HOH S 2125 ? 1.14053 19.60058 24.32054 0.759 32.10935 O ? I ? . O 1
   HETATM 8697 O . HOH S 2126 ? -1.93911 34.09721 18.94441 0.661 35.95475 O ? I ? . O 1
   HETATM 8698 O . HOH S 2127 ? -6.85035 34.01122 11.08680 0.745 47.39389 O ? I ? . O 1
   HETATM 8701 O . HOH S 2130 ? 4.64748 14.11339 -15.52955 0.639 34.72790 O ? I ? . O 1
   HETATM 8703 O . HOH S 2132 ? -2.56880 18.17614 -25.26158 0.809 39.60609 O ? I ? . O 1
   HETATM 8706 O . HOH S 2135 ? 10.90367 17.64944 -15.62885 0.464 32.50172 O ? I ? . O 1
   HETATM 8707 O . HOH S 2136 ? 1.27001 23.52581 -23.81174 0.984 40.28895 O ? I ? . O 1
   HETATM 8708 O . HOH S 2137 ? 2.50327 29.34971 -24.02367 0.955 39.62390 O ? I ? . O 1
   HETATM 8713 O . HOH S 2142 ? 0.27305 7.93716 5.74607 0.745 43.18107 O ? I ? . O 1
   HETATM 8716 O . HOH S 2145 ? 6.66226 11.01529 25.55453 0.623 39.92552 O ? I ? . O 1
   HETATM 8717 O . HOH S 2146 ? -0.48435 9.29109 3.22520 0.628 32.15220 O ? I ? . O 1
   HETATM 8718 O . HOH S 2147 ? -8.84907 24.85049 10.72050 0.519 27.13811 O ? I ? . O 1
   HETATM 8721 O . HOH S 2150 ? 7.30800 4.60413 18.93709 0.779 44.22747 O ? I ? . O 1
   HETATM 8722 O . HOH S 2151 ? -4.98767 32.54892 -22.40489 0.904 39.72379 O ? I ? . O 1
   HETATM 8723 O . HOH S 2152 ? -8.75431 7.26684 5.83905 0.666 36.39504 O ? I ? . O 1
   HETATM 8724 O . HOH S 2153 ? 10.66186 19.99093 21.88167 0.473 23.99733 O ? I ? . O 1
   HETATM 8725 O . HOH S 2154 ? -0.01156 33.73808 -14.53882 0.356 20.43096 O ? I ? . O 1
   HETATM 8727 O . HOH S 2156 ? -4.96399 31.91262 25.47394 0.999 52.75074 O ? I ? . O 1
   HETATM 8730 O . HOH S 2159 ? 8.46602 9.16704 24.12903 0.679 38.61489 O ? I ? . O 1
   HETATM 8731 O . HOH S 2160 ? 7.38297 6.05032 7.58479 0.546 32.32125 O ? I ? . O 1
   HETATM 8737 O . HOH S 2166 ? -8.75526 33.36651 -22.16685 0.999 50.36989 O ? I ? . O 1
   HETATM 8738 O . HOH S 2167 ? 14.38121 19.31190 -5.90223 0.986 40.25735 O ? I ? . O 1
   HETATM 8739 O . HOH S 2168 ? 1.53362 38.77242 9.41909 0.999 48.27338 O ? I ? . O 1
   HETATM 8744 O . HOH S 2173 ? -13.70950 10.62377 16.35994 0.511 20.95872 O ? I ? . O 1
   HETATM 8747 O . HOH S 2176 ? 14.91086 36.70911 8.51671 0.984 42.90129 O ? I ? . O 1
   HETATM 8756 O . HOH S 2185 ? -10.72404 30.28734 23.57565 0.551 40.50116 O ? I ? . O 1
   HETATM 8762 O . HOH S 2191 ? 5.00490 8.85086 2.50128 0.515 33.51536 O ? I ? . O 1
   HETATM 8763 O . HOH S 2192 ? 17.41047 26.88736 -7.20621 0.385 25.52561 O ? I ? . O 1
   HETATM 8816 O . HOH S 2194 ? -7.12512 27.75133 10.82914 0.920 35.30424 O ? J ? . O 1
   HETATM 8818 O . HOH S 2196 ? 3.84510 37.15107 8.18622 0.771 41.93133 O ? J ? . O 1
   HETATM 8821 O . HOH S 2199 ? 14.91976 29.31192 5.12833 0.609 30.96851 O ? J ? . O 1
   HETATM 8823 O . HOH S 2201 ? 11.70423 13.60131 0.12919 0.575 36.78903 O ? J ? . O 1
   HETATM 8827 O . HOH S 2205 ? -1.29592 16.80475 -12.26254 0.754 36.44794 O ? J ? . O 1
   HETATM 8828 O . HOH S 2206 ? -13.53637 32.38557 -19.29065 0.862 47.23303 O ? J ? . O 1
   HETATM 8831 O . HOH S 2209 ? 8.64639 30.14071 -24.06646 0.993 44.46945 O ? J ? . O 1
   HETATM 8835 O . HOH S 2213 ? 0.75117 34.18195 19.01979 0.744 35.49485 O ? J ? . O 1
   HETATM 8837 O . HOH S 2215 ? -3.12465 16.61581 -1.11567 0.546 27.89534 O ? J ? . O 1
   HETATM 8838 O . HOH S 2216 ? 8.57449 7.11656 25.50248 0.989 57.49089 O ? J ? . O 1
   HETATM 8840 O . HOH S 2218 ? -10.48622 33.00184 17.73526 0.644 39.24567 O ? J ? . O 1
   HETATM 8841 O . HOH S 2219 ? -3.39043 37.13691 11.10462 0.998 47.30638 O ? J ? . O 1
   HETATM 8842 O . HOH S 2220 ? -1.19086 19.26940 22.99296 0.698 28.89105 O ? J ? . O 1
   HETATM 8843 O . HOH S 2221 ? 4.57853 14.51411 -6.20274 0.244 28.96589 O ? J ? . O 1
   HETATM 8845 O . HOH S 2223 ? -5.59348 29.14066 25.74474 0.878 45.51672 O ? J ? . O 1
   HETATM 8846 O . HOH S 2224 ? -0.64807 7.58227 11.38386 0.571 25.93125 O ? J ? . O 1
   HETATM 8847 O . HOH S 2225 ? -6.75864 22.79900 -3.07593 0.417 28.25114 O ? J ? . O 1
   HETATM 8853 O . HOH S 2231 ? 14.82990 19.47427 -3.39447 0.356 24.52829 O ? J ? . O 1
   HETATM 8854 O . HOH S 2232 ? -10.41344 31.46157 15.88679 0.998 44.89418 O ? J ? . O 1
   HETATM 8857 O . HOH S 2235 ? -10.31117 27.03140 25.44554 0.789 39.86749 O ? J ? . O 1
   HETATM 8858 O . HOH S 2236 ? 13.22578 5.95997 20.89776 0.877 46.93025 O ? J ? . O 1
   HETATM 8866 O . HOH S 2244 ? 0.04509 12.19600 21.59209 0.501 37.15197 O ? J ? . O 1
   HETATM 8871 O . HOH S 2249 ? -4.70690 18.67743 -10.39926 0.534 28.31287 O ? J ? . O 1
   HETATM 8872 O . HOH S 2250 ? -1.75044 13.54839 -14.24444 1.000 52.33149 O ? J ? . O 1
   HETATM 8883 O . HOH S 2261 ? 3.22479 12.52667 -17.07899 0.867 48.62919 O ? J ? . O 1
   HETATM 8884 O . HOH S 2262 ? 11.25643 19.06760 -5.84450 0.581 30.29917 O ? J ? . O 1
   HETATM 8885 O . HOH S 2263 ? 12.46785 23.56861 -17.86092 0.436 24.60390 O ? J ? . O 1
   HETATM 8887 O . HOH S 2265 ? 2.07069 25.51391 26.53373 1.000 51.83054 O ? J ? . O 1
   HETATM 8891 O . HOH S 2269 ? 4.67760 18.97225 23.97298 0.682 39.05003 O ? J ? . O 1
   HETATM 8924 O . HOH S 2271 ? -9.71325 4.49798 4.68889 0.600 32.14383 O ? K ? . O 1
   HETATM 8925 O . HOH S 2272 ? 13.57532 34.02348 -0.78166 0.622 28.59320 O ? K ? . O 1
   HETATM 8932 O . HOH S 2279 ? -6.04192 16.79357 -16.20441 0.357 32.05358 O ? K ? . O 1
   HETATM 8934 O . HOH S 2281 ? 1.80443 14.92753 -10.99220 0.517 42.53597 O ? K ? . O 1
   HETATM 8939 O . HOH S 2286 ? 8.39457 9.05347 4.71852 0.332 25.12450 O ? K ? . O 1
   HETATM 8944 O . HOH S 2291 ? 16.33372 29.43020 -0.68718 0.442 33.52478 O ? K ? . O 1
   HETATM 8955 O . HOH S 2302 ? 15.87339 30.46126 -17.46653 0.340 21.82004 O ? K ? . O 1
   HETATM 8956 O . HOH S 2303 ? 16.78871 5.01250 -1.46014 0.496 43.72245 O ? K ? . O 1
   HETATM 8962 O . HOH S 2309 ? 5.08708 36.92041 5.74197 0.654 51.84494 O ? K ? . O 1
   HETATM 8964 O . HOH S 2311 ? -11.87414 20.36227 22.53322 0.466 35.20426 O ? K ? . O 1
   HETATM 8965 O . HOH S 2312 ? 3.61660 4.82955 15.22464 0.627 47.93709 O ? K ? . O 1
   HETATM 8966 O . HOH S 2313 ? -1.55004 8.25372 17.74537 0.400 25.53066 O ? K ? . O 1
   HETATM 8967 O . HOH S 2314 ? -1.95507 38.26353 9.49885 0.288 38.72363 O ? K ? . O 1
   HETATM 8971 O . HOH S 2318 ? 9.08710 17.80375 24.61525 0.417 34.47411 O ? K ? . O 1
   HETATM 8972 O . HOH S 2319 ? -7.91906 29.69481 10.11492 0.364 32.46740 O ? K ? . O 1
   HETATM 8977 O . HOH S 2324 ? 4.03874 13.30499 -13.12695 0.241 36.59525 O ? K ? . O 1
   HETATM 8980 O . HOH S 2327 ? -4.81628 35.05759 22.51051 0.809 56.30534 O ? K ? . O 1
   HETATM 8982 O . HOH S 2329 ? -8.60245 36.12368 -19.74892 0.396 33.42403 O ? K ? . O 1
   HETATM 8984 O . HOH S 2331 ? -1.49386 11.61010 -16.05552 0.425 35.72283 O ? K ? . O 1
   HETATM 9003 O . HOH S 2333 ? 14.99699 24.59497 9.80732 0.555 38.56137 O ? L ? . O 1
   HETATM 9005 O . HOH S 2335 ? 11.73191 12.75920 -2.53213 0.458 33.54466 O ? L ? . O 1
   HETATM 9006 O . HOH S 2336 ? 10.59720 10.26418 23.31856 0.545 44.50769 O ? L ? . O 1
   HETATM 9007 O . HOH S 2337 ? 11.51245 8.08143 24.11948 0.687 45.71991 O ? L ? . O 1
   HETATM 9011 O . HOH S 2341 ? 1.96327 31.82524 19.17481 0.266 30.09584 O ? L ? . O 1
   HETATM 9016 O . HOH S 2346 ? -2.96646 36.29447 19.49012 0.436 46.56326 O ? L ? . O 1
   HETATM 9018 O . HOH S 2348 ? -10.43150 34.53563 -13.27770 0.386 28.48456 O ? L ? . O 1
   HETATM 9020 O . HOH S 2350 ? 18.91808 3.83834 -0.35310 0.583 49.28705 O ? L ? . O 1
   HETATM 9022 O . HOH S 2352 ? -8.69544 19.04865 3.18755 0.405 25.22800 O ? L ? . O 1
   HETATM 9024 O . HOH S 2354 ? -8.56089 4.07326 2.23075 0.560 40.48465 O ? L ? . O 1
   HETATM 9026 O . HOH S 2356 ? -0.34678 42.14121 3.82837 0.483 47.38477 O ? L ? . O 1
   HETATM 9029 O . HOH S 2359 ? 8.95685 28.56845 -22.42411 0.445 36.78385 O ? L ? . O 1
   HETATM 9030 O . HOH S 2360 ? -0.83290 26.75245 26.43479 0.686 44.17000 O ? L ? . O 1
   HETATM 9031 O . HOH S 2361 ? -6.91444 20.06668 1.83275 0.245 26.28106 O ? L ? . O 1
   HETATM 9032 O . HOH S 2362 ? 6.84451 13.94407 -9.31745 0.369 31.51514 O ? L ? . O 1
   HETATM 9034 O . HOH S 2364 ? 3.56445 23.69830 -24.98963 0.348 30.36841 O ? L ? . O 1
   HETATM 9036 O . HOH S 2366 ? -11.61377 34.87386 -10.59604 0.610 47.08845 O ? L ? . O 1
   HETATM 9038 O . HOH S 2368 ? -7.28367 25.17211 -2.92779 0.223 26.89828 O ? L ? . O 1
   HETATM 9039 O . HOH S 2369 ? 0.32774 30.44438 -24.35928 0.477 36.23448 O ? L ? . O 1
   HETATM 9040 O . HOH S 2370 ? -10.84749 30.13488 4.77493 0.390 25.72748 O ? L ? . O 1
   HETATM 9041 O . HOH S 2371 ? 0.31467 13.20736 -9.99694 0.694 50.24698 O ? L ? . O 1
   HETATM 9049 O . HOH S 2379 ? -10.49158 35.84407 -17.99520 0.513 41.44837 O ? L ? . O 1
   HETATM 9052 O . HOH S 2382 ? 5.38372 21.95739 -24.21112 0.254 37.81942 O ? L ? . O 1
   HETATM 9053 O . HOH S 2383 ? -6.63951 14.56021 20.17621 0.308 33.45724 O ? L ? . O 1
   HETATM 9076 O . HOH S 2385 ? 14.31423 32.56010 -1.73488 0.387 28.74632 O ? M ? . O 1
   HETATM 9078 O . HOH S 2387 ? 9.36680 8.72133 -2.43493 0.337 40.05546 O ? M ? . O 1
   HETATM 9088 O . HOH S 2397 ? 12.89543 15.86484 -2.73893 0.384 37.25888 O ? M ? . O 1
   HETATM 9090 O . HOH S 2399 ? 1.69921 13.07574 -13.35539 0.525 41.72949 O ? M ? . O 1
   HETATM 9091 O . HOH S 2400 ? 9.60314 7.16649 -3.27578 0.470 38.18085 O ? M ? . O 1
   HETATM 9093 O . HOH S 2402 ? 19.28890 24.62954 -0.95522 0.367 27.79825 O ? M ? . O 1
   HETATM 9097 O . HOH S 2406 ? 7.42078 11.98562 -6.89636 0.342 39.06229 O ? M ? . O 1
   HETATM 9099 O . HOH S 2408 ? 1.48856 25.54541 -24.85150 0.305 33.33035 O ? M ? . O 1
   HETATM 9103 O . HOH S 2412 ? -0.41004 6.58184 16.81360 0.244 28.00302 O ? M ? . O 1
   HETATM 9104 O . HOH S 2413 ? 12.93940 33.23297 12.28102 0.399 32.45801 O ? M ? . O 1
   HETATM 9109 O . HOH S 2418 ? 15.12584 4.70341 20.75000 0.472 36.87466 O ? M ? . O 1

data_comp_CA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CA CA CA CA 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CA CA n/a . END

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
   CA . 'calcium                             ' non-polymer 1 1 .

