data_3ouf_qFit
_cell.length_a                    67.939
_cell.length_b                    67.939
_cell.length_c                    89.638
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      413742.847
_space_group.crystal_system       tetragonal
_space_group.IT_number            79
_space_group.name_H-M_alt         'I 4'
_space_group.name_Hall            ' I 4'
_symmetry.space_group_name_H-M    'I 4'
_symmetry.space_group_name_Hall   ' I 4'
_symmetry.Int_Tables_number       79
_reflns.B_iso_Wilson_estimate     19.77
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              33.97
_refine.ls_d_res_high             1.55
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     97.20
_refine.ls_number_reflns_obs      28661
_refine.ls_number_reflns_R_work   26679
_refine.ls_number_reflns_R_free   1982
_refine.ls_R_factor_obs           0.1717
_refine.ls_R_factor_R_work        0.1693
_refine.ls_R_factor_R_free        0.2044
_refine.ls_percent_reflns_R_free  6.92
_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             0.1957
_refine.pdbx_overall_phase_error  24.5470
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                26.79
_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,z
   3 y,-x,z
   4 -x,-y,z
   5 x+1/2,y+1/2,z+1/2
   6 -y+1/2,x+1/2,z+1/2
   7 y+1/2,-x+1/2,z+1/2
   8 -x+1/2,-y+1/2,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2729 0.0168 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3756 1.5171 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 469 0.0908 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 456 0.0108 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 943 13.7325 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.73 33.97 1968 0.1754 98.75 0.2332 159
   'X-RAY DIFFRACTION' 2.97 3.73 1976 0.1702 100.00 0.1754 142
   'X-RAY DIFFRACTION' 2.59 2.96 1975 0.1640 100.00 0.1607 138
   'X-RAY DIFFRACTION' 2.35 2.59 1962 0.1522 100.00 0.1785 130
   'X-RAY DIFFRACTION' 2.18 2.35 1955 0.1437 100.00 0.1860 148
   'X-RAY DIFFRACTION' 2.06 2.18 1962 0.1384 100.00 0.1892 143
   'X-RAY DIFFRACTION' 1.95 2.06 1959 0.1434 100.00 0.1736 158
   'X-RAY DIFFRACTION' 1.87 1.95 1957 0.1488 99.90 0.2075 142
   'X-RAY DIFFRACTION' 1.80 1.87 1951 0.1656 100.00 0.1868 141
   'X-RAY DIFFRACTION' 1.73 1.80 1945 0.1846 99.90 0.2361 144
   'X-RAY DIFFRACTION' 1.68 1.73 1933 0.2172 99.81 0.2848 152
   'X-RAY DIFFRACTION' 1.63 1.68 1963 0.2339 98.22 0.2738 130
   'X-RAY DIFFRACTION' 1.59 1.63 1761 0.2710 91.01 0.3018 142
   'X-RAY DIFFRACTION' 1.55 1.59 1412 0.3007 73.00 0.4182 113

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

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.
;
 .
   K1+ . . 9.10364 8.85531 . . 0.67653 14.62698 . . 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
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   K
   LEU
   LYS
   MPD
   PHE
   PRO
   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 A ASP A 21 ? 4.84902 -18.58058 42.60414 0.661 63.89248 N ? A ? 1 N 1
   ATOM 2 CA A ASP A 21 ? 5.31558 -19.76456 41.89756 0.661 69.49132 C ? A ? 1 CA 1
   ATOM 3 C A ASP A 21 ? 4.15143 -20.46497 41.21081 0.661 67.91402 C ? A ? 1 C 1
   ATOM 4 O A ASP A 21 ? 4.08355 -20.50563 39.98691 0.661 63.14812 O ? A ? 1 O 1
   ATOM 5 CB A ASP A 21 ? 6.02245 -20.73217 42.84910 0.661 72.50824 C ? A ? 1 CB 1
   ATOM 6 CG A ASP A 21 ? 6.88718 -21.72836 42.11610 0.661 75.98514 C ? A ? 1 CG 1
   ATOM 7 OD1 A ASP A 21 ? 7.17276 -21.48571 40.92481 0.661 78.63233 O ? A ? 1 OD1 1
   ATOM 8 OD2 A ASP A 21 ? 7.28230 -22.74770 42.72326 0.661 77.75428 O ? A ? 1 OD2 1
   ATOM 9 N B ASP A 21 ? 5.10833 -19.53493 42.53598 0.339 68.92774 N ? A ? 1 N 1
   ATOM 10 CA B ASP A 21 ? 5.25253 -20.81422 41.84783 0.339 71.78306 C ? A ? 1 CA 1
   ATOM 11 C B ASP A 21 ? 3.90752 -21.30058 41.30898 0.339 70.45654 C ? A ? 1 C 1
   ATOM 12 O B ASP A 21 ? 3.78362 -21.62270 40.12615 0.339 66.43927 O ? A ? 1 O 1
   ATOM 13 CB B ASP A 21 ? 5.86107 -21.86487 42.78102 0.339 72.97117 C ? A ? 1 CB 1
   ATOM 14 CG B ASP A 21 ? 7.33183 -21.61387 43.06357 0.339 76.74758 C ? A ? 1 CG 1
   ATOM 15 OD1 B ASP A 21 ? 7.89751 -20.65816 42.49214 0.339 76.93190 O ? A ? 1 OD1 1
   ATOM 16 OD2 B ASP A 21 ? 7.92630 -22.37600 43.85380 0.339 79.48440 O ? A ? 1 OD2 1
   ATOM 17 N A LYS A 22 ? 3.23219 -21.02976 41.99770 0.661 76.19372 N ? A ? 2 N 1
   ATOM 18 CA A LYS A 22 ? 2.05311 -21.64163 41.39056 0.661 70.78715 C ? A ? 2 CA 1
   ATOM 19 C A LYS A 22 ? 1.14724 -20.57970 40.77424 0.661 67.08529 C ? A ? 2 C 1
   ATOM 20 O A LYS A 22 ? 0.44502 -20.85871 39.79758 0.661 62.32102 O ? A ? 2 O 1
   ATOM 21 CB A LYS A 22 ? 1.28367 -22.47997 42.41604 0.661 72.36583 C ? A ? 2 CB 1
   ATOM 22 CG A LYS A 22 ? 2.08650 -22.90926 43.64412 0.661 78.01547 C ? A ? 2 CG 1
   ATOM 23 CD A LYS A 22 ? 3.25400 -23.83465 43.31464 0.661 78.38188 C ? A ? 2 CD 1
   ATOM 24 CE A LYS A 22 ? 4.12290 -24.02241 44.54475 0.661 81.41502 C ? A ? 2 CE 1
   ATOM 25 NZ A LYS A 22 ? 5.53218 -24.35650 44.20972 0.661 77.84423 N ? A ? 2 NZ 1
   ATOM 26 N B LYS A 22 ? 2.89939 -21.35772 42.18316 0.339 73.41548 N ? A ? 2 N 1
   ATOM 27 CA B LYS A 22 ? 1.56265 -21.73896 41.73496 0.339 71.16188 C ? A ? 2 CA 1
   ATOM 28 C B LYS A 22 ? 0.91191 -20.61519 40.93360 0.339 65.06660 C ? A ? 2 C 1
   ATOM 29 O B LYS A 22 ? 0.20285 -20.87065 39.95376 0.339 61.44546 O ? A ? 2 O 1
   ATOM 30 CB B LYS A 22 ? 0.69017 -22.11387 42.93460 0.339 70.78021 C ? A ? 2 CB 1
   ATOM 31 CG B LYS A 22 ? 1.36581 -23.01525 43.96421 0.339 75.40329 C ? A ? 2 CG 1
   ATOM 32 CD B LYS A 22 ? 1.74228 -24.37505 43.39017 0.339 70.12864 C ? A ? 2 CD 1
   ATOM 33 CE B LYS A 22 ? 2.27481 -25.29409 44.48374 0.339 69.85752 C ? A ? 2 CE 1
   ATOM 34 NZ B LYS A 22 ? 2.62162 -26.64792 43.97266 0.339 75.22973 N ? A ? 2 NZ 1
   ATOM 35 N . GLU A 23 ? 1.15428 -19.36552 41.33276 1.000 61.26165 N ? A ? 3 N 1
   ATOM 36 CA . GLU A 23 ? 0.53667 -18.21810 40.67064 1.000 62.27125 C ? A ? 3 CA 1
   ATOM 37 C . GLU A 23 ? 1.07963 -18.04636 39.25307 1.000 53.09390 C ? A ? 3 C 1
   ATOM 38 O . GLU A 23 ? 0.31603 -17.86618 38.29933 1.000 42.13051 O ? A ? 3 O 1
   ATOM 39 CB . GLU A 23 ? 0.79970 -16.97108 41.51736 1.000 60.81483 C ? A ? 3 CB 1
   ATOM 40 CG . GLU A 23 ? 0.18845 -15.66283 41.03241 1.000 77.46368 C ? A ? 3 CG 1
   ATOM 41 CD . GLU A 23 ? 0.65790 -14.46615 41.86280 1.000 69.33768 C ? A ? 3 CD 1
   ATOM 42 OE1 . GLU A 23 ? 1.88203 -14.19659 41.86426 1.000 69.46205 O ? A ? 3 OE1 1
   ATOM 43 OE2 . GLU A 23 ? -0.18698 -13.81042 42.52451 1.000 74.11236 O ? A ? 3 OE2 1
   ATOM 44 N A PHE A 24 ? 2.40478 -18.09763 39.10227 0.487 51.96420 N ? A ? 4 N 1
   ATOM 45 CA A PHE A 24 ? 2.99838 -17.98844 37.77317 0.487 46.13232 C ? A ? 4 CA 1
   ATOM 46 C A PHE A 24 ? 2.56898 -19.14543 36.87984 0.487 41.81248 C ? A ? 4 C 1
   ATOM 47 O A PHE A 24 ? 2.29818 -18.95013 35.68813 0.487 37.11969 O ? A ? 4 O 1
   ATOM 48 CB A PHE A 24 ? 4.51994 -17.92642 37.87630 0.487 45.90454 C ? A ? 4 CB 1
   ATOM 49 CG A PHE A 24 ? 5.20211 -17.85888 36.54385 0.487 43.72626 C ? A ? 4 CG 1
   ATOM 50 CD1 A PHE A 24 ? 5.31923 -16.65296 35.87980 0.487 43.31859 C ? A ? 4 CD1 1
   ATOM 51 CD2 A PHE A 24 ? 5.70310 -19.00416 35.94267 0.487 42.25724 C ? A ? 4 CD2 1
   ATOM 52 CE1 A PHE A 24 ? 5.94329 -16.59052 34.64993 0.487 41.25756 C ? A ? 4 CE1 1
   ATOM 53 CE2 A PHE A 24 ? 6.32350 -18.94361 34.71119 0.487 44.64693 C ? A ? 4 CE2 1
   ATOM 54 CZ A PHE A 24 ? 6.43639 -17.73723 34.06900 0.487 38.98739 C ? A ? 4 CZ 1
   ATOM 55 N B PHE A 24 ? 2.39834 -18.14500 39.08921 0.513 51.94633 N ? A ? 4 N 1
   ATOM 56 CA B PHE A 24 ? 2.98794 -18.00017 37.76127 0.513 46.12691 C ? A ? 4 CA 1
   ATOM 57 C B PHE A 24 ? 2.55143 -19.12286 36.82247 0.513 41.79567 C ? A ? 4 C 1
   ATOM 58 O B PHE A 24 ? 2.25236 -18.87312 35.64885 0.513 37.05749 O ? A ? 4 O 1
   ATOM 59 CB B PHE A 24 ? 4.51044 -17.94850 37.87145 0.513 45.89087 C ? A ? 4 CB 1
   ATOM 60 CG B PHE A 24 ? 5.20597 -17.91114 36.54319 0.513 43.71460 C ? A ? 4 CG 1
   ATOM 61 CD1 B PHE A 24 ? 5.39728 -16.71134 35.88634 0.513 43.34697 C ? A ? 4 CD1 1
   ATOM 62 CD2 B PHE A 24 ? 5.65526 -19.07906 35.94406 0.513 42.28012 C ? A ? 4 CD2 1
   ATOM 63 CE1 B PHE A 24 ? 6.03817 -16.68053 34.66236 0.513 41.19443 C ? A ? 4 CE1 1
   ATOM 64 CE2 B PHE A 24 ? 6.29010 -19.04976 34.71885 0.513 44.66611 C ? A ? 4 CE2 1
   ATOM 65 CZ B PHE A 24 ? 6.47613 -17.84855 34.08369 0.513 39.06250 C ? A ? 4 CZ 1
   ATOM 66 N A GLN A 25 ? 2.49490 -20.35648 37.43506 0.487 41.53650 N ? A ? 5 N 1
   ATOM 67 CA A GLN A 25 ? 1.92816 -21.47231 36.68955 0.487 45.34944 C ? A ? 5 CA 1
   ATOM 68 C A GLN A 25 ? 0.55518 -21.11100 36.14701 0.487 38.93623 C ? A ? 5 C 1
   ATOM 69 O A GLN A 25 ? 0.29470 -21.24921 34.95015 0.487 35.12453 O ? A ? 5 O 1
   ATOM 70 CB A GLN A 25 ? 1.82524 -22.71526 37.57369 0.487 53.10276 C ? A ? 5 CB 1
   ATOM 71 CG A GLN A 25 ? 3.13505 -23.37858 37.91609 0.487 61.43562 C ? A ? 5 CG 1
   ATOM 72 CD A GLN A 25 ? 2.91993 -24.72558 38.57322 0.487 65.73922 C ? A ? 5 CD 1
   ATOM 73 OE1 A GLN A 25 ? 2.48628 -24.80748 39.72540 0.487 63.99750 O ? A ? 5 OE1 1
   ATOM 74 NE2 A GLN A 25 ? 3.20150 -25.79487 37.83227 0.487 59.66026 N ? A ? 5 NE2 1
   ATOM 75 N B GLN A 25 ? 2.48365 -20.36040 37.31574 0.513 41.17803 N ? A ? 5 N 1
   ATOM 76 CA B GLN A 25 ? 2.18228 -21.47669 36.42533 0.513 44.95525 C ? A ? 5 CA 1
   ATOM 77 C B GLN A 25 ? 0.72016 -21.48313 35.98568 0.513 37.79862 C ? A ? 5 C 1
   ATOM 78 O B GLN A 25 ? 0.41082 -21.91188 34.86757 0.513 33.70305 O ? A ? 5 O 1
   ATOM 79 CB B GLN A 25 ? 2.56803 -22.79990 37.09567 0.513 53.99442 C ? A ? 5 CB 1
   ATOM 80 CG B GLN A 25 ? 4.08617 -22.97764 37.22036 0.513 58.61396 C ? A ? 5 CG 1
   ATOM 81 CD B GLN A 25 ? 4.50014 -24.26424 37.91251 0.513 65.95986 C ? A ? 5 CD 1
   ATOM 82 OE1 B GLN A 25 ? 4.93476 -24.24746 39.06501 0.513 66.24649 O ? A ? 5 OE1 1
   ATOM 83 NE2 B GLN A 25 ? 4.39093 -25.38457 37.20145 0.513 59.61150 N ? A ? 5 NE2 1
   ATOM 84 N A VAL A 26 ? -0.32953 -20.61836 37.01935 0.487 36.48249 N ? A ? 6 N 1
   ATOM 85 CA A VAL A 26 ? -1.71342 -20.36215 36.61858 0.487 35.41060 C ? A ? 6 CA 1
   ATOM 86 C A VAL A 26 ? -1.78926 -19.27258 35.54892 0.487 35.30800 C ? A ? 6 C 1
   ATOM 87 O A VAL A 26 ? -2.64952 -19.32157 34.65754 0.487 29.58882 O ? A ? 6 O 1
   ATOM 88 CB A VAL A 26 ? -2.56229 -19.98731 37.84443 0.487 36.30303 C ? A ? 6 CB 1
   ATOM 89 CG1 A VAL A 26 ? -3.98753 -19.63227 37.42990 0.487 37.68337 C ? A ? 6 CG1 1
   ATOM 90 CG2 A VAL A 26 ? -2.57373 -21.12902 38.85335 0.487 43.83586 C ? A ? 6 CG2 1
   ATOM 91 N B VAL A 26 ? -0.20012 -21.02802 36.83245 0.513 36.87147 N ? A ? 6 N 1
   ATOM 92 CA B VAL A 26 ? -1.58623 -20.92351 36.37781 0.513 30.87455 C ? A ? 6 CA 1
   ATOM 93 C B VAL A 26 ? -1.70622 -19.88226 35.27393 0.513 34.41844 C ? A ? 6 C 1
   ATOM 94 O B VAL A 26 ? -2.40515 -20.08280 34.26924 0.513 26.92839 O ? A ? 6 O 1
   ATOM 95 CB B VAL A 26 ? -2.50841 -20.58540 37.55747 0.513 35.83725 C ? A ? 6 CB 1
   ATOM 96 CG1 B VAL A 26 ? -3.84391 -20.09094 37.05058 0.513 36.80575 C ? A ? 6 CG1 1
   ATOM 97 CG2 B VAL A 26 ? -2.69001 -21.81430 38.43398 0.513 40.18033 C ? A ? 6 CG2 1
   ATOM 98 N A LEU A 27 ? -0.93845 -18.24887 35.64989 0.487 34.47564 N ? A ? 7 N 1
   ATOM 99 CA A LEU A 27 ? -0.96417 -17.18827 34.64247 0.487 30.18082 C ? A ? 7 CA 1
   ATOM 100 C A LEU A 27 ? -0.40604 -17.68684 33.32017 0.487 30.82483 C ? A ? 7 C 1
   ATOM 101 O A LEU A 27 ? -0.83224 -17.23208 32.25380 0.487 28.43338 O ? A ? 7 O 1
   ATOM 102 CB A LEU A 27 ? -0.18753 -15.96381 35.13680 0.487 34.65964 C ? A ? 7 CB 1
   ATOM 103 CG A LEU A 27 ? -0.87784 -14.61823 35.43633 0.487 34.76868 C ? A ? 7 CG 1
   ATOM 104 CD1 A LEU A 27 ? -2.35515 -14.76978 35.74538 0.487 36.52519 C ? A ? 7 CD1 1
   ATOM 105 CD2 A LEU A 27 ? -0.15486 -13.86789 36.58513 0.487 30.61084 C ? A ? 7 CD2 1
   ATOM 106 N B LEU A 27 ? -1.09519 -18.72058 35.48596 0.513 31.09207 N ? A ? 7 N 1
   ATOM 107 CA B LEU A 27 ? -1.19160 -17.66335 34.48968 0.513 31.59235 C ? A ? 7 CA 1
   ATOM 108 C B LEU A 27 ? -0.49788 -18.06458 33.20672 0.513 28.47630 C ? A ? 7 C 1
   ATOM 109 O B LEU A 27 ? -0.95456 -17.71859 32.11896 0.513 30.40700 O ? A ? 7 O 1
   ATOM 110 CB B LEU A 27 ? -0.58385 -16.37336 35.02491 0.513 31.59368 C ? A ? 7 CB 1
   ATOM 111 CG B LEU A 27 ? -1.28586 -15.63171 36.16495 0.513 30.86435 C ? A ? 7 CG 1
   ATOM 112 CD1 B LEU A 27 ? -0.35447 -14.56790 36.74515 0.513 35.81318 C ? A ? 7 CD1 1
   ATOM 113 CD2 B LEU A 27 ? -2.53648 -14.98152 35.59515 0.513 36.54386 C ? A ? 7 CD2 1
   ATOM 114 N A PHE A 28 ? 0.59689 -18.56513 33.37752 0.487 32.60657 N ? A ? 8 N 1
   ATOM 115 CA A PHE A 28 ? 1.05642 -19.26704 32.18329 0.487 33.27785 C ? A ? 8 CA 1
   ATOM 116 C A PHE A 28 ? -0.08744 -20.02134 31.50775 0.487 34.83385 C ? A ? 8 C 1
   ATOM 117 O A PHE A 28 ? -0.41025 -19.77122 30.33768 0.487 28.61570 O ? A ? 8 O 1
   ATOM 118 CB A PHE A 28 ? 2.18777 -20.20580 32.59008 0.487 32.18952 C ? A ? 8 CB 1
   ATOM 119 CG A PHE A 28 ? 3.34011 -20.23211 31.63801 0.487 39.23258 C ? A ? 8 CG 1
   ATOM 120 CD1 A PHE A 28 ? 3.14740 -20.05071 30.27891 0.487 35.05291 C ? A ? 8 CD1 1
   ATOM 121 CD2 A PHE A 28 ? 4.62442 -20.47292 32.10499 0.487 39.47023 C ? A ? 8 CD2 1
   ATOM 122 CE1 A PHE A 28 ? 4.21771 -20.09185 29.40265 0.487 42.34228 C ? A ? 8 CE1 1
   ATOM 123 CE2 A PHE A 28 ? 5.70359 -20.51772 31.23598 0.487 43.63365 C ? A ? 8 CE2 1
   ATOM 124 CZ A PHE A 28 ? 5.50211 -20.33398 29.88276 0.487 42.07943 C ? A ? 8 CZ 1
   ATOM 125 N B PHE A 28 ? 0.66344 -18.71142 33.30857 0.513 32.69407 N ? A ? 8 N 1
   ATOM 126 CA B PHE A 28 ? 1.30566 -19.18725 32.09112 0.513 33.81495 C ? A ? 8 CA 1
   ATOM 127 C B PHE A 28 ? 0.37814 -20.09630 31.30478 0.513 31.63598 C ? A ? 8 C 1
   ATOM 128 O B PHE A 28 ? 0.19718 -19.91845 30.09428 0.513 27.22491 O ? A ? 8 O 1
   ATOM 129 CB B PHE A 28 ? 2.59924 -19.91608 32.41142 0.513 29.77332 C ? A ? 8 CB 1
   ATOM 130 CG B PHE A 28 ? 3.13505 -20.68020 31.23805 0.513 40.57139 C ? A ? 8 CG 1
   ATOM 131 CD1 B PHE A 28 ? 3.76499 -20.01748 30.20180 0.513 37.45422 C ? A ? 8 CD1 1
   ATOM 132 CD2 B PHE A 28 ? 2.97259 -22.04709 31.15002 0.513 34.37274 C ? A ? 8 CD2 1
   ATOM 133 CE1 B PHE A 28 ? 4.25657 -20.72005 29.10759 0.513 42.57440 C ? A ? 8 CE1 1
   ATOM 134 CE2 B PHE A 28 ? 3.45982 -22.75194 30.06606 0.513 46.01022 C ? A ? 8 CE2 1
   ATOM 135 CZ B PHE A 28 ? 4.09963 -22.09057 29.04410 0.513 44.99231 C ? A ? 8 CZ 1
   ATOM 136 N A VAL A 29 ? -0.74484 -20.92467 32.24231 0.487 29.27584 N ? A ? 9 N 1
   ATOM 137 CA A VAL A 29 ? -1.82714 -21.72809 31.66595 0.487 29.89509 C ? A ? 9 CA 1
   ATOM 138 C A VAL A 29 ? -2.92444 -20.84220 31.07457 0.487 28.29895 C ? A ? 9 C 1
   ATOM 139 O A VAL A 29 ? -3.39674 -21.08193 29.96116 0.487 28.22759 O ? A ? 9 O 1
   ATOM 140 CB A VAL A 29 ? -2.41393 -22.68041 32.72541 0.487 30.26536 C ? A ? 9 CB 1
   ATOM 141 CG1 A VAL A 29 ? -3.54006 -23.48409 32.12593 0.487 31.78152 C ? A ? 9 CG1 1
   ATOM 142 CG2 A VAL A 29 ? -1.34285 -23.53424 33.29969 0.487 32.29440 C ? A ? 9 CG2 1
   ATOM 143 N B VAL A 29 ? -0.23736 -21.07490 31.98085 0.513 28.59407 N ? A ? 9 N 1
   ATOM 144 CA B VAL A 29 ? -1.17829 -21.97076 31.30920 0.513 26.27224 C ? A ? 9 CA 1
   ATOM 145 C B VAL A 29 ? -2.35722 -21.18352 30.75270 0.513 28.38874 C ? A ? 9 C 1
   ATOM 146 O B VAL A 29 ? -2.75028 -21.34593 29.59461 0.513 25.46901 O ? A ? 9 O 1
   ATOM 147 CB B VAL A 29 ? -1.64781 -23.07277 32.27718 0.513 33.81907 C ? A ? 9 CB 1
   ATOM 148 CG1 B VAL A 29 ? -2.84188 -23.79907 31.68213 0.513 28.89628 C ? A ? 9 CG1 1
   ATOM 149 CG2 B VAL A 29 ? -0.46884 -24.04337 32.59514 0.513 24.09999 C ? A ? 9 CG2 1
   ATOM 150 N A LEU A 30 ? -3.38613 -19.84778 31.83712 0.487 26.92761 N ? A ? 10 N 1
   ATOM 151 CA A LEU A 30 ? -4.46395 -18.98241 31.35880 0.487 26.61485 C ? A ? 10 CA 1
   ATOM 152 C A LEU A 30 ? -4.07238 -18.26166 30.06596 0.487 23.50977 C ? A ? 10 C 1
   ATOM 153 O A LEU A 30 ? -4.88064 -18.16722 29.12498 0.487 25.43500 O ? A ? 10 O 1
   ATOM 154 CB A LEU A 30 ? -4.83593 -17.96028 32.43398 0.487 26.97932 C ? A ? 10 CB 1
   ATOM 155 CG A LEU A 30 ? -5.85904 -18.41519 33.48779 0.487 23.99816 C ? A ? 10 CG 1
   ATOM 156 CD1 A LEU A 30 ? -5.78754 -17.49479 34.68709 0.487 32.57838 C ? A ? 10 CD1 1
   ATOM 157 CD2 A LEU A 30 ? -7.22955 -18.42556 32.88992 0.487 28.08506 C ? A ? 10 CD2 1
   ATOM 158 N B LEU A 30 ? -2.94239 -20.31700 31.57482 0.513 28.36537 N ? A ? 10 N 1
   ATOM 159 CA B LEU A 30 ? -4.02511 -19.48812 31.07053 0.513 25.77231 C ? A ? 10 CA 1
   ATOM 160 C B LEU A 30 ? -3.57304 -18.66007 29.85610 0.513 22.84644 C ? A ? 10 C 1
   ATOM 161 O B LEU A 30 ? -4.33498 -18.47022 28.91331 0.513 21.96423 O ? A ? 10 O 1
   ATOM 162 CB B LEU A 30 ? -4.53400 -18.59194 32.19251 0.513 24.63901 C ? A ? 10 CB 1
   ATOM 163 CG B LEU A 30 ? -5.31014 -19.24073 33.34760 0.513 28.13126 C ? A ? 10 CG 1
   ATOM 164 CD1 B LEU A 30 ? -5.34771 -18.23928 34.45998 0.513 32.84659 C ? A ? 10 CD1 1
   ATOM 165 CD2 B LEU A 30 ? -6.73297 -19.59267 32.94294 0.513 29.66475 C ? A ? 10 CD2 1
   ATOM 166 N A THR A 31 ? -2.84139 -17.75162 30.00705 0.487 28.46684 N ? A ? 11 N 1
   ATOM 167 CA A THR A 31 ? -2.39632 -17.06413 28.79609 0.487 27.72585 C ? A ? 11 CA 1
   ATOM 168 C A THR A 31 ? -2.38343 -18.02457 27.62391 0.487 24.60321 C ? A ? 11 C 1
   ATOM 169 O A THR A 31 ? -2.84891 -17.68929 26.53472 0.487 23.97086 O ? A ? 11 O 1
   ATOM 170 CB A THR A 31 ? -1.02791 -16.43543 29.05423 0.487 26.18192 C ? A ? 11 CB 1
   ATOM 171 OG1 A THR A 31 ? -1.16788 -15.46541 30.08976 0.487 29.28069 O ? A ? 11 OG1 1
   ATOM 172 CG2 A THR A 31 ? -0.37704 -15.80371 27.76627 0.487 22.70660 C ? A ? 11 CG2 1
   ATOM 173 N B THR A 31 ? -2.32549 -18.18801 29.83870 0.513 25.23136 N ? A ? 11 N 1
   ATOM 174 CA B THR A 31 ? -1.88106 -17.42077 28.67314 0.513 25.23527 C ? A ? 11 CA 1
   ATOM 175 C B THR A 31 ? -1.74720 -18.30785 27.45443 0.513 26.76824 C ? A ? 11 C 1
   ATOM 176 O B THR A 31 ? -2.15347 -17.94868 26.33677 0.513 18.20502 O ? A ? 11 O 1
   ATOM 177 CB B THR A 31 ? -0.54873 -16.73238 28.97824 0.513 26.52892 C ? A ? 11 CB 1
   ATOM 178 OG1 B THR A 31 ? -0.79503 -15.66506 29.89659 0.513 27.23673 O ? A ? 11 OG1 1
   ATOM 179 CG2 B THR A 31 ? 0.07399 -16.13398 27.68623 0.513 22.01321 C ? A ? 11 CG2 1
   ATOM 180 N A ILE A 32 ? -2.00453 -19.28449 27.87911 0.487 26.22408 N ? A ? 12 N 1
   ATOM 181 CA A ILE A 32 ? -1.84470 -20.28764 26.82322 0.487 20.52575 C ? A ? 12 CA 1
   ATOM 182 C A ILE A 32 ? -3.16977 -20.61044 26.14067 0.487 20.68457 C ? A ? 12 C 1
   ATOM 183 O A ILE A 32 ? -3.25528 -20.66090 24.91506 0.487 22.69553 O ? A ? 12 O 1
   ATOM 184 CB A ILE A 32 ? -1.22202 -21.57219 27.40003 0.487 24.21962 C ? A ? 12 CB 1
   ATOM 185 CG1 A ILE A 32 ? 0.19858 -21.27898 27.86128 0.487 25.64930 C ? A ? 12 CG1 1
   ATOM 186 CG2 A ILE A 32 ? -1.23648 -22.64064 26.33627 0.487 22.36374 C ? A ? 12 CG2 1
   ATOM 187 CD1 A ILE A 32 ? 1.06693 -20.76349 26.79240 0.487 31.31794 C ? A ? 12 CD1 1
   ATOM 188 N B ILE A 32 ? -1.18194 -19.48922 27.64287 0.513 16.20025 N ? A ? 12 N 1
   ATOM 189 CA B ILE A 32 ? -1.15624 -20.44042 26.55311 0.513 22.16324 C ? A ? 12 CA 1
   ATOM 190 C B ILE A 32 ? -2.57093 -20.72352 26.09226 0.513 20.12955 C ? A ? 12 C 1
   ATOM 191 O B ILE A 32 ? -2.85262 -20.70785 24.89958 0.513 20.86022 O ? A ? 12 O 1
   ATOM 192 CB B ILE A 32 ? -0.42447 -21.72500 26.99726 0.513 21.58851 C ? A ? 12 CB 1
   ATOM 193 CG1 B ILE A 32 ? 0.98689 -21.36174 27.48916 0.513 28.88093 C ? A ? 12 CG1 1
   ATOM 194 CG2 B ILE A 32 ? -0.45472 -22.73603 25.88019 0.513 26.04086 C ? A ? 12 CG2 1
   ATOM 195 CD1 B ILE A 32 ? 1.93288 -20.85479 26.40604 0.513 30.55140 C ? A ? 12 CD1 1
   ATOM 196 N A LEU A 33 ? -4.21906 -20.87182 26.91086 0.487 23.87877 N ? A ? 13 N 1
   ATOM 197 CA A LEU A 33 ? -5.47506 -21.23001 26.25871 0.487 23.89696 C ? A ? 13 CA 1
   ATOM 198 C A LEU A 33 ? -6.05046 -20.04479 25.47149 0.487 19.72039 C ? A ? 13 C 1
   ATOM 199 O A LEU A 33 ? -6.73481 -20.22983 24.44926 0.487 20.65686 O ? A ? 13 O 1
   ATOM 200 CB A LEU A 33 ? -6.48747 -21.70209 27.29940 0.487 20.68281 C ? A ? 13 CB 1
   ATOM 201 CG A LEU A 33 ? -6.14303 -22.96082 28.10604 0.487 29.09936 C ? A ? 13 CG 1
   ATOM 202 CD1 A LEU A 33 ? -7.29725 -23.11676 29.07897 0.487 29.09072 C ? A ? 13 CD1 1
   ATOM 203 CD2 A LEU A 33 ? -5.95320 -24.15818 27.17261 0.487 28.13067 C ? A ? 13 CD2 1
   ATOM 204 N B LEU A 33 ? -3.48965 -20.94141 27.03997 0.513 20.93062 N ? A ? 13 N 1
   ATOM 205 CA B LEU A 33 ? -4.88663 -21.22060 26.68648 0.513 21.83359 C ? A ? 13 CA 1
   ATOM 206 C B LEU A 33 ? -5.49866 -20.06845 25.90608 0.513 21.46794 C ? A ? 13 C 1
   ATOM 207 O B LEU A 33 ? -6.13201 -20.28293 24.85956 0.513 18.22481 O ? A ? 13 O 1
   ATOM 208 CB B LEU A 33 ? -5.72265 -21.48556 27.94719 0.513 21.33087 C ? A ? 13 CB 1
   ATOM 209 CG B LEU A 33 ? -5.79322 -22.89791 28.54554 0.513 25.46500 C ? A ? 13 CG 1
   ATOM 210 CD1 B LEU A 33 ? -6.28883 -22.74786 29.94772 0.513 25.70490 C ? A ? 13 CD1 1
   ATOM 211 CD2 B LEU A 33 ? -6.82372 -23.67621 27.71605 0.513 24.37036 C ? A ? 13 CD2 1
   ATOM 212 N A THR A 34 ? -5.74825 -18.82355 25.91368 0.487 22.21987 N ? A ? 14 N 1
   ATOM 213 CA A THR A 34 ? -6.16434 -17.63189 25.17408 0.487 21.29022 C ? A ? 14 CA 1
   ATOM 214 C A THR A 34 ? -5.51073 -17.58571 23.78970 0.487 16.89091 C ? A ? 14 C 1
   ATOM 215 O A THR A 34 ? -6.18009 -17.32075 22.77545 0.487 16.10820 O ? A ? 14 O 1
   ATOM 216 CB A THR A 34 ? -5.77845 -16.37555 25.96673 0.487 23.71358 C ? A ? 14 CB 1
   ATOM 217 OG1 A THR A 34 ? -6.20468 -16.48109 27.33655 0.487 26.74538 O ? A ? 14 OG1 1
   ATOM 218 CG2 A THR A 34 ? -6.42742 -15.13506 25.31469 0.487 18.87196 C ? A ? 14 CG2 1
   ATOM 219 N B THR A 34 ? -5.33373 -18.84057 26.41809 0.513 20.06503 N ? A ? 14 N 1
   ATOM 220 CA B THR A 34 ? -5.90369 -17.66478 25.76179 0.513 23.08252 C ? A ? 14 CA 1
   ATOM 221 C B THR A 34 ? -5.30989 -17.49135 24.37375 0.513 17.15353 C ? A ? 14 C 1
   ATOM 222 O B THR A 34 ? -6.03425 -17.17104 23.42188 0.513 17.86174 O ? A ? 14 O 1
   ATOM 223 CB B THR A 34 ? -5.67500 -16.39789 26.60366 0.513 21.81570 C ? A ? 14 CB 1
   ATOM 224 OG1 B THR A 34 ? -6.61980 -16.36325 27.68201 0.513 25.36162 O ? A ? 14 OG1 1
   ATOM 225 CG2 B THR A 34 ? -5.93808 -15.12743 25.77693 0.513 21.10181 C ? A ? 14 CG2 1
   ATOM 226 N A LEU A 35 ? -4.18394 -17.78632 23.73493 0.487 18.18485 N ? A ? 15 N 1
   ATOM 227 CA A LEU A 35 ? -3.48824 -17.78586 22.44929 0.487 15.42879 C ? A ? 15 CA 1
   ATOM 228 C A LEU A 35 ? -3.89803 -18.95247 21.54364 0.487 17.11109 C ? A ? 15 C 1
   ATOM 229 O A LEU A 35 ? -3.90451 -18.80886 20.31858 0.487 18.57442 O ? A ? 15 O 1
   ATOM 230 CB A LEU A 35 ? -1.95784 -17.79747 22.68836 0.487 18.59721 C ? A ? 15 CB 1
   ATOM 231 CG A LEU A 35 ? -1.43815 -16.57885 23.44328 0.487 20.84787 C ? A ? 15 CG 1
   ATOM 232 CD1 A LEU A 35 ? 0.09718 -16.67019 23.62163 0.487 18.00884 C ? A ? 15 CD1 1
   ATOM 233 CD2 A LEU A 35 ? -1.86302 -15.31263 22.67365 0.487 17.18573 C ? A ? 15 CD2 1
   ATOM 234 N B LEU A 35 ? -4.00265 -17.73570 24.23840 0.513 17.24349 N ? A ? 15 N 1
   ATOM 235 CA B LEU A 35 ? -3.37025 -17.60659 22.93730 0.513 15.99093 C ? A ? 15 CA 1
   ATOM 236 C B LEU A 35 ? -3.72101 -18.76839 22.01716 0.513 17.70652 C ? A ? 15 C 1
   ATOM 237 O B LEU A 35 ? -3.88030 -18.58282 20.81597 0.513 18.36659 O ? A ? 15 O 1
   ATOM 238 CB B LEU A 35 ? -1.84993 -17.48992 23.12422 0.513 16.63031 C ? A ? 15 CB 1
   ATOM 239 CG B LEU A 35 ? -1.32792 -16.28781 23.93332 0.513 18.23971 C ? A ? 15 CG 1
   ATOM 240 CD1 B LEU A 35 ? 0.17720 -16.45630 24.11535 0.513 18.65708 C ? A ? 15 CD1 1
   ATOM 241 CD2 B LEU A 35 ? -1.59153 -14.98724 23.18436 0.513 16.57485 C ? A ? 15 CD2 1
   ATOM 242 N A ILE A 36 ? -4.18074 -20.13573 22.11119 0.487 21.58337 N ? A ? 16 N 1
   ATOM 243 CA A ILE A 36 ? -4.72595 -21.24471 21.31341 0.487 18.53622 C ? A ? 16 CA 1
   ATOM 244 C A ILE A 36 ? -6.04073 -20.84116 20.63546 0.487 18.18754 C ? A ? 16 C 1
   ATOM 245 O A ILE A 36 ? -6.24794 -21.09331 19.44024 0.487 16.06241 O ? A ? 16 O 1
   ATOM 246 CB A ILE A 36 ? -4.90979 -22.49193 22.20988 0.487 19.05321 C ? A ? 16 CB 1
   ATOM 247 CG1 A ILE A 36 ? -3.53586 -23.11390 22.53438 0.487 23.48846 C ? A ? 16 CG1 1
   ATOM 248 CG2 A ILE A 36 ? -5.68338 -23.54446 21.46265 0.487 22.73057 C ? A ? 16 CG2 1
   ATOM 249 CD1 A ILE A 36 ? -3.62796 -24.11447 23.71470 0.487 18.92655 C ? A ? 16 CD1 1
   ATOM 250 N B ILE A 36 ? -3.90789 -19.97264 22.56549 0.513 20.14532 N ? A ? 16 N 1
   ATOM 251 CA B ILE A 36 ? -4.45378 -21.05723 21.74840 0.513 20.57447 C ? A ? 16 CA 1
   ATOM 252 C B ILE A 36 ? -5.85721 -20.73201 21.23206 0.513 16.77044 C ? A ? 16 C 1
   ATOM 253 O B ILE A 36 ? -6.17184 -21.01537 20.06974 0.513 17.50028 O ? A ? 16 O 1
   ATOM 254 CB B ILE A 36 ? -4.42462 -22.37953 22.53772 0.513 19.77810 C ? A ? 16 CB 1
   ATOM 255 CG1 B ILE A 36 ? -2.93826 -22.77087 22.69061 0.513 19.35070 C ? A ? 16 CG1 1
   ATOM 256 CG2 B ILE A 36 ? -5.13514 -23.47531 21.72012 0.513 21.49348 C ? A ? 16 CG2 1
   ATOM 257 CD1 B ILE A 36 ? -2.68894 -24.16421 23.40416 0.513 20.66368 C ? A ? 16 CD1 1
   ATOM 258 N A SER A 37 ? -6.95184 -20.22977 21.39825 0.487 14.36075 N ? A ? 17 N 1
   ATOM 259 CA A SER A 37 ? -8.24528 -19.78629 20.87761 0.487 17.82426 C ? A ? 17 CA 1
   ATOM 260 C A SER A 37 ? -8.07743 -18.82318 19.70682 0.487 15.26502 C ? A ? 17 C 1
   ATOM 261 O A SER A 37 ? -8.68045 -18.99844 18.63928 0.487 13.36791 O ? A ? 17 O 1
   ATOM 262 CB A SER A 37 ? -9.04537 -19.13406 21.99993 0.487 20.59952 C ? A ? 17 CB 1
   ATOM 263 OG A SER A 37 ? -10.38607 -18.85291 21.59830 0.487 19.23743 O ? A ? 17 OG 1
   ATOM 264 N B SER A 37 ? -6.72646 -20.12818 22.04681 0.513 17.37144 N ? A ? 17 N 1
   ATOM 265 CA B SER A 37 ? -8.04419 -19.76696 21.52345 0.513 17.92943 C ? A ? 17 CA 1
   ATOM 266 C B SER A 37 ? -7.93740 -18.76560 20.38493 0.513 17.37356 C ? A ? 17 C 1
   ATOM 267 O B SER A 37 ? -8.62254 -18.88682 19.36513 0.513 15.72846 O ? A ? 17 O 1
   ATOM 268 CB B SER A 37 ? -8.90843 -19.23478 22.65042 0.513 18.29447 C ? A ? 17 CB 1
   ATOM 269 OG B SER A 37 ? -8.98077 -20.20340 23.64300 0.513 24.44078 O ? A ? 17 OG 1
   ATOM 270 N A GLY A 38 ? -7.28540 -17.77004 19.90128 0.487 15.46436 N ? A ? 18 N 1
   ATOM 271 CA A GLY A 38 ? -7.01290 -16.86255 18.78972 0.487 14.30398 C ? A ? 18 CA 1
   ATOM 272 C A GLY A 38 ? -6.36061 -17.53161 17.58475 0.487 16.08388 C ? A ? 18 C 1
   ATOM 273 O A GLY A 38 ? -6.69214 -17.21736 16.43829 0.487 16.86891 O ? A ? 18 O 1
   ATOM 274 N B GLY A 38 ? -7.05928 -17.77750 20.55356 0.513 14.50240 N ? A ? 18 N 1
   ATOM 275 CA B GLY A 38 ? -6.75643 -16.84174 19.47523 0.513 15.61998 C ? A ? 18 CA 1
   ATOM 276 C B GLY A 38 ? -6.23974 -17.51493 18.22958 0.513 14.38678 C ? A ? 18 C 1
   ATOM 277 O B GLY A 38 ? -6.72165 -17.22972 17.13137 0.513 15.84164 O ? A ? 18 O 1
   ATOM 278 N A THR A 39 ? -5.43289 -18.47011 17.81005 0.487 14.13255 N ? A ? 19 N 1
   ATOM 279 CA A THR A 39 ? -4.82269 -19.12707 16.65810 0.487 14.75086 C ? A ? 19 CA 1
   ATOM 280 C A THR A 39 ? -5.90407 -19.88355 15.86885 0.487 16.01348 C ? A ? 19 C 1
   ATOM 281 O A THR A 39 ? -5.99670 -19.77160 14.63571 0.487 16.21903 O ? A ? 19 O 1
   ATOM 282 CB A THR A 39 ? -3.72218 -20.08127 17.11684 0.487 16.16454 C ? A ? 19 CB 1
   ATOM 283 OG1 A THR A 39 ? -2.70703 -19.32395 17.81412 0.487 17.27108 O ? A ? 19 OG1 1
   ATOM 284 CG2 A THR A 39 ? -3.11131 -20.85569 15.91890 0.487 18.04265 C ? A ? 19 CG2 1
   ATOM 285 N B THR A 39 ? -5.28540 -18.44999 18.38308 0.513 13.65667 N ? A ? 19 N 1
   ATOM 286 CA B THR A 39 ? -4.72942 -19.12606 17.21560 0.513 14.87033 C ? A ? 19 CA 1
   ATOM 287 C B THR A 39 ? -5.82181 -19.88333 16.47152 0.513 15.59281 C ? A ? 19 C 1
   ATOM 288 O B THR A 39 ? -5.89968 -19.85683 15.23962 0.513 17.16171 O ? A ? 19 O 1
   ATOM 289 CB B THR A 39 ? -3.64753 -20.10720 17.67817 0.513 17.41871 C ? A ? 19 CB 1
   ATOM 290 OG1 B THR A 39 ? -2.66093 -19.37417 18.42998 0.513 17.85067 O ? A ? 19 OG1 1
   ATOM 291 CG2 B THR A 39 ? -2.93646 -20.77528 16.50278 0.513 17.05144 C ? A ? 19 CG2 1
   ATOM 292 N A ILE A 40 ? -6.73511 -20.66080 16.56347 0.487 16.82458 N ? A ? 20 N 1
   ATOM 293 CA A ILE A 40 ? -7.78831 -21.40331 15.85757 0.487 13.64609 C ? A ? 20 CA 1
   ATOM 294 C A ILE A 40 ? -8.76120 -20.42229 15.17460 0.487 15.20191 C ? A ? 20 C 1
   ATOM 295 O A ILE A 40 ? -9.18323 -20.59810 14.01413 0.487 15.92853 O ? A ? 20 O 1
   ATOM 296 CB A ILE A 40 ? -8.55887 -22.31337 16.83956 0.487 18.24568 C ? A ? 20 CB 1
   ATOM 297 CG1 A ILE A 40 ? -7.75041 -23.45224 17.42958 0.487 14.76915 C ? A ? 20 CG1 1
   ATOM 298 CG2 A ILE A 40 ? -9.85245 -22.89537 16.17678 0.487 17.34029 C ? A ? 20 CG2 1
   ATOM 299 CD1 A ILE A 40 ? -8.45013 -23.94814 18.73914 0.487 13.95288 C ? A ? 20 CD1 1
   ATOM 300 N B ILE A 40 ? -6.63967 -20.59745 17.21303 0.513 12.89093 N ? A ? 20 N 1
   ATOM 301 CA B ILE A 40 ? -7.69615 -21.36138 16.56565 0.513 15.52289 C ? A ? 20 CA 1
   ATOM 302 C B ILE A 40 ? -8.69010 -20.44631 15.87943 0.513 16.81945 C ? A ? 20 C 1
   ATOM 303 O B ILE A 40 ? -9.06302 -20.67732 14.73348 0.513 14.87067 O ? A ? 20 O 1
   ATOM 304 CB B ILE A 40 ? -8.34970 -22.25220 17.62044 0.513 14.10412 C ? A ? 20 CB 1
   ATOM 305 CG1 B ILE A 40 ? -7.23137 -23.17392 18.08905 0.513 17.50256 C ? A ? 20 CG1 1
   ATOM 306 CG2 B ILE A 40 ? -9.71177 -22.88818 17.09694 0.513 19.21333 C ? A ? 20 CG2 1
   ATOM 307 CD1 B ILE A 40 ? -7.69411 -24.31399 19.00893 0.513 18.61032 C ? A ? 20 CD1 1
   ATOM 308 N A PHE A 41 ? -9.12749 -19.34120 15.86547 0.487 15.49753 N ? A ? 21 N 1
   ATOM 309 CA A PHE A 41 ? -10.13462 -18.48326 15.27685 0.487 13.59000 C ? A ? 21 CA 1
   ATOM 310 C A PHE A 41 ? -9.60843 -17.79764 14.02085 0.487 14.27756 C ? A ? 21 C 1
   ATOM 311 O A PHE A 41 ? -10.26256 -17.81074 12.96900 0.487 14.08455 O ? A ? 21 O 1
   ATOM 312 CB A PHE A 41 ? -10.58444 -17.43441 16.28884 0.487 15.11394 C ? A ? 21 CB 1
   ATOM 313 CG A PHE A 41 ? -11.50707 -16.48164 15.67485 0.487 14.48099 C ? A ? 21 CG 1
   ATOM 314 CD1 A PHE A 41 ? -11.01571 -15.37767 14.99092 0.487 13.21378 C ? A ? 21 CD1 1
   ATOM 315 CD2 A PHE A 41 ? -12.85601 -16.73968 15.64953 0.487 14.27336 C ? A ? 21 CD2 1
   ATOM 316 CE1 A PHE A 41 ? -11.90244 -14.53381 14.35879 0.487 15.00682 C ? A ? 21 CE1 1
   ATOM 317 CE2 A PHE A 41 ? -13.73092 -15.92939 15.02444 0.487 13.14073 C ? A ? 21 CE2 1
   ATOM 318 CZ A PHE A 41 ? -13.27862 -14.79890 14.39044 0.487 14.00597 C ? A ? 21 CZ 1
   ATOM 319 N B PHE A 41 ? -9.09927 -19.35767 16.53604 0.513 15.37445 N ? A ? 21 N 1
   ATOM 320 CA B PHE A 41 ? -10.09696 -18.51972 15.91019 0.513 15.94727 C ? A ? 21 CA 1
   ATOM 321 C B PHE A 41 ? -9.56734 -17.85063 14.64191 0.513 15.12282 C ? A ? 21 C 1
   ATOM 322 O B PHE A 41 ? -10.26372 -17.78371 13.62369 0.513 16.42539 O ? A ? 21 O 1
   ATOM 323 CB B PHE A 41 ? -10.55652 -17.46502 16.91688 0.513 11.24138 C ? A ? 21 CB 1
   ATOM 324 CG B PHE A 41 ? -11.54888 -16.49003 16.30702 0.513 14.48697 C ? A ? 21 CG 1
   ATOM 325 CD1 B PHE A 41 ? -12.91554 -16.77312 16.30515 0.513 14.64584 C ? A ? 21 CD1 1
   ATOM 326 CD2 B PHE A 41 ? -11.10260 -15.33794 15.65997 0.513 14.55198 C ? A ? 21 CD2 1
   ATOM 327 CE1 B PHE A 41 ? -13.85421 -15.91440 15.70239 0.513 14.43946 C ? A ? 21 CE1 1
   ATOM 328 CE2 B PHE A 41 ? -12.02470 -14.47128 15.05495 0.513 13.33772 C ? A ? 21 CE2 1
   ATOM 329 CZ B PHE A 41 ? -13.41218 -14.73868 15.04186 0.513 16.25562 C ? A ? 21 CZ 1
   ATOM 330 N A TYR A 42 ? -8.49085 -17.07969 14.14068 0.487 14.06831 N ? A ? 22 N 1
   ATOM 331 CA A TYR A 42 ? -8.04697 -16.28102 12.99994 0.487 11.48396 C ? A ? 22 CA 1
   ATOM 332 C A TYR A 42 ? -7.58885 -17.15200 11.84752 0.487 16.28015 C ? A ? 22 C 1
   ATOM 333 O A TYR A 42 ? -7.77259 -16.76315 10.70389 0.487 14.78686 O ? A ? 22 O 1
   ATOM 334 CB A TYR A 42 ? -6.96079 -15.23698 13.40106 0.487 12.85599 C ? A ? 22 CB 1
   ATOM 335 CG A TYR A 42 ? -7.45236 -14.16446 14.32968 0.487 13.03869 C ? A ? 22 CG 1
   ATOM 336 CD1 A TYR A 42 ? -8.47879 -13.30127 13.95020 0.487 11.87651 C ? A ? 22 CD1 1
   ATOM 337 CD2 A TYR A 42 ? -7.00035 -14.11225 15.63313 0.487 12.22562 C ? A ? 22 CD2 1
   ATOM 338 CE1 A TYR A 42 ? -8.94298 -12.27485 14.83968 0.487 11.46433 C ? A ? 22 CE1 1
   ATOM 339 CE2 A TYR A 42 ? -7.43528 -13.11065 16.51244 0.487 13.29883 C ? A ? 22 CE2 1
   ATOM 340 CZ A TYR A 42 ? -8.42032 -12.21237 16.11466 0.487 14.69536 C ? A ? 22 CZ 1
   ATOM 341 OH A TYR A 42 ? -8.82472 -11.22341 16.98524 0.487 15.06208 O ? A ? 22 OH 1
   ATOM 342 N B TYR A 42 ? -8.37839 -17.24582 14.72982 0.513 13.11153 N ? A ? 22 N 1
   ATOM 343 CA B TYR A 42 ? -7.88510 -16.49569 13.57708 0.513 14.90061 C ? A ? 22 CA 1
   ATOM 344 C B TYR A 42 ? -7.37100 -17.38607 12.47427 0.513 16.01017 C ? A ? 22 C 1
   ATOM 345 O B TYR A 42 ? -7.37370 -16.96054 11.30060 0.513 15.17217 O ? A ? 22 O 1
   ATOM 346 CB B TYR A 42 ? -6.78828 -15.49509 14.03199 0.513 13.25300 C ? A ? 22 CB 1
   ATOM 347 CG B TYR A 42 ? -7.27435 -14.42718 14.96589 0.513 12.81414 C ? A ? 22 CG 1
   ATOM 348 CD1 B TYR A 42 ? -8.22780 -13.48555 14.54613 0.513 11.60845 C ? A ? 22 CD1 1
   ATOM 349 CD2 B TYR A 42 ? -6.80305 -14.34358 16.24934 0.513 14.22522 C ? A ? 22 CD2 1
   ATOM 350 CE1 B TYR A 42 ? -8.70733 -12.47171 15.40229 0.513 12.04250 C ? A ? 22 CE1 1
   ATOM 351 CE2 B TYR A 42 ? -7.27184 -13.29141 17.14537 0.513 12.74938 C ? A ? 22 CE2 1
   ATOM 352 CZ B TYR A 42 ? -8.20741 -12.37349 16.69753 0.513 14.74173 C ? A ? 22 CZ 1
   ATOM 353 OH B TYR A 42 ? -8.67884 -11.37363 17.50445 0.513 14.54915 O ? A ? 22 OH 1
   ATOM 354 N A SER A 43 ? -7.06326 -18.36782 12.09163 0.487 16.27857 N ? A ? 23 N 1
   ATOM 355 CA A SER A 43 ? -6.74099 -19.22356 10.95334 0.487 16.27257 C ? A ? 23 CA 1
   ATOM 356 C A SER A 43 ? -8.01331 -19.65275 10.20985 0.487 15.43603 C ? A ? 23 C 1
   ATOM 357 O A SER A 43 ? -8.02901 -19.77696 8.98182 0.487 18.47157 O ? A ? 23 O 1
   ATOM 358 CB A SER A 43 ? -5.94985 -20.44983 11.42150 0.487 19.76057 C ? A ? 23 CB 1
   ATOM 359 OG A SER A 43 ? -6.61355 -21.09471 12.43818 0.487 22.06610 O ? A ? 23 OG 1
   ATOM 360 N B SER A 43 ? -6.96955 -18.65043 12.77913 0.513 12.57941 N ? A ? 23 N 1
   ATOM 361 CA B SER A 43 ? -6.60912 -19.49234 11.64590 0.513 16.00797 C ? A ? 23 CA 1
   ATOM 362 C B SER A 43 ? -7.84373 -20.03164 10.93248 0.513 16.77804 C ? A ? 23 C 1
   ATOM 363 O B SER A 43 ? -7.76966 -20.30610 9.72414 0.513 21.17561 O ? A ? 23 O 1
   ATOM 364 CB B SER A 43 ? -5.65303 -20.61404 12.10230 0.513 15.74068 C ? A ? 23 CB 1
   ATOM 365 OG B SER A 43 ? -6.23474 -21.41955 13.11146 0.513 23.34197 O ? A ? 23 OG 1
   ATOM 366 N A THR A 44 ? -9.05862 -19.97812 10.94846 0.487 17.26168 N ? A ? 24 N 1
   ATOM 367 CA A THR A 44 ? -10.30988 -20.44355 10.34119 0.487 13.89474 C ? A ? 24 CA 1
   ATOM 368 C A THR A 44 ? -11.09445 -19.32598 9.65260 0.487 17.83096 C ? A ? 24 C 1
   ATOM 369 O A THR A 44 ? -11.47129 -19.42420 8.47407 0.487 23.65658 O ? A ? 24 O 1
   ATOM 370 CB A THR A 44 ? -11.14892 -21.03743 11.45054 0.487 17.51930 C ? A ? 24 CB 1
   ATOM 371 OG1 A THR A 44 ? -10.53099 -22.25944 11.88205 0.487 20.85115 O ? A ? 24 OG1 1
   ATOM 372 CG2 A THR A 44 ? -12.61828 -21.32699 10.94926 0.487 19.72947 C ? A ? 24 CG2 1
   ATOM 373 N B THR A 44 ? -8.97735 -20.10529 11.62905 0.513 13.76488 N ? A ? 24 N 1
   ATOM 374 CA B THR A 44 ? -10.23586 -20.58973 11.04170 0.513 17.62931 C ? A ? 24 CA 1
   ATOM 375 C B THR A 44 ? -11.02186 -19.47697 10.36154 0.513 15.37992 C ? A ? 24 C 1
   ATOM 376 O B THR A 44 ? -11.23770 -19.51814 9.15136 0.513 21.47349 O ? A ? 24 O 1
   ATOM 377 CB B THR A 44 ? -11.05242 -21.23280 12.15275 0.513 17.04593 C ? A ? 24 CB 1
   ATOM 378 OG1 B THR A 44 ? -10.26328 -22.29417 12.71591 0.513 21.80733 O ? A ? 24 OG1 1
   ATOM 379 CG2 B THR A 44 ? -12.33731 -21.88821 11.55038 0.513 18.85361 C ? A ? 24 CG2 1
   ATOM 380 N A VAL A 45 ? -11.35790 -18.25847 10.38260 0.487 15.40779 N ? A ? 25 N 1
   ATOM 381 CA A VAL A 45 ? -12.33088 -17.26242 9.97222 0.487 18.15031 C ? A ? 25 CA 1
   ATOM 382 C A VAL A 45 ? -11.66345 -16.13900 9.19514 0.487 17.65530 C ? A ? 25 C 1
   ATOM 383 O A VAL A 45 ? -12.25677 -15.57567 8.26582 0.487 16.55997 O ? A ? 25 O 1
   ATOM 384 CB A VAL A 45 ? -13.04237 -16.74076 11.22602 0.487 14.76830 C ? A ? 25 CB 1
   ATOM 385 CG1 A VAL A 45 ? -14.02838 -15.64412 10.87297 0.487 19.25143 C ? A ? 25 CG1 1
   ATOM 386 CG2 A VAL A 45 ? -13.74792 -17.92740 12.01088 0.487 18.31699 C ? A ? 25 CG2 1
   ATOM 387 N B VAL A 45 ? -11.42279 -18.44554 11.11110 0.513 15.03710 N ? A ? 25 N 1
   ATOM 388 CA B VAL A 45 ? -12.26893 -17.41563 10.48953 0.513 17.29661 C ? A ? 25 CA 1
   ATOM 389 C B VAL A 45 ? -11.47683 -16.50740 9.53515 0.513 19.63305 C ? A ? 25 C 1
   ATOM 390 O B VAL A 45 ? -11.95746 -16.17546 8.44702 0.513 18.34306 O ? A ? 25 O 1
   ATOM 391 CB B VAL A 45 ? -13.01171 -16.60213 11.56326 0.513 15.54922 C ? A ? 25 CB 1
   ATOM 392 CG1 B VAL A 45 ? -13.53029 -15.21198 11.02088 0.513 15.95601 C ? A ? 25 CG1 1
   ATOM 393 CG2 B VAL A 45 ? -14.18665 -17.41400 12.14544 0.513 16.76841 C ? A ? 25 CG2 1
   ATOM 394 N A GLU A 46 ? -10.39854 -15.84278 9.51226 0.487 17.85666 N ? A ? 26 N 1
   ATOM 395 CA A GLU A 46 ? -9.61036 -14.92984 8.69152 0.487 16.09371 C ? A ? 26 CA 1
   ATOM 396 C A GLU A 46 ? -8.57527 -15.65305 7.84961 0.487 17.21086 C ? A ? 26 C 1
   ATOM 397 O A GLU A 46 ? -7.90848 -15.00089 7.04137 0.487 20.80746 O ? A ? 26 O 1
   ATOM 398 CB A GLU A 46 ? -8.90001 -13.85278 9.55385 0.487 17.39273 C ? A ? 26 CB 1
   ATOM 399 CG A GLU A 46 ? -9.86594 -12.97943 10.32712 0.487 15.49291 C ? A ? 26 CG 1
   ATOM 400 CD A GLU A 46 ? -10.56185 -11.96315 9.43690 0.487 14.48136 C ? A ? 26 CD 1
   ATOM 401 OE1 A GLU A 46 ? -9.96145 -11.62880 8.39264 0.487 15.81620 O ? A ? 26 OE1 1
   ATOM 402 OE2 A GLU A 46 ? -11.67499 -11.53454 9.78720 0.487 15.89618 O ? A ? 26 OE2 1
   ATOM 403 N B GLU A 46 ? -10.24698 -16.10155 9.90901 0.513 15.80698 N ? A ? 26 N 1
   ATOM 404 CA B GLU A 46 ? -9.50892 -15.08668 9.14112 0.513 16.00690 C ? A ? 26 CA 1
   ATOM 405 C B GLU A 46 ? -8.53037 -15.66076 8.10517 0.513 17.22975 C ? A ? 26 C 1
   ATOM 406 O B GLU A 46 ? -7.91956 -14.90233 7.35365 0.513 20.69805 O ? A ? 26 O 1
   ATOM 407 CB B GLU A 46 ? -8.79513 -14.12137 10.11975 0.513 16.36808 C ? A ? 26 CB 1
   ATOM 408 CG B GLU A 46 ? -9.78155 -13.19453 10.85878 0.513 15.91884 C ? A ? 26 CG 1
   ATOM 409 CD B GLU A 46 ? -10.44740 -12.15110 9.95544 0.513 15.69187 C ? A ? 26 CD 1
   ATOM 410 OE1 B GLU A 46 ? -9.88586 -11.83446 8.87574 0.513 18.30086 O ? A ? 26 OE1 1
   ATOM 411 OE2 B GLU A 46 ? -11.50762 -11.63858 10.36727 0.513 16.06907 O ? A ? 26 OE2 1
   ATOM 412 N . GLY A 47 ? -8.45308 -16.98312 7.98266 1.000 19.06900 N ? A ? 27 N 1
   ATOM 413 CA . GLY A 47 ? -7.68381 -17.66637 6.93591 1.000 23.83174 C ? A ? 27 CA 1
   ATOM 414 C . GLY A 47 ? -6.19056 -17.60169 7.13616 1.000 22.16433 C ? A ? 27 C 1
   ATOM 415 O . GLY A 47 ? -5.42650 -17.87232 6.17860 1.000 24.41773 O ? A ? 27 O 1
   ATOM 416 N A LEU A 48 ? -5.71808 -17.36617 8.37015 0.428 19.45452 N ? A ? 28 N 1
   ATOM 417 CA A LEU A 48 ? -4.28395 -17.24143 8.65429 0.428 18.13778 C ? A ? 28 CA 1
   ATOM 418 C A LEU A 48 ? -3.57789 -18.57318 8.99694 0.428 17.04334 C ? A ? 28 C 1
   ATOM 419 O A LEU A 48 ? -4.15915 -19.50517 9.56427 0.428 16.22697 O ? A ? 28 O 1
   ATOM 420 CB A LEU A 48 ? -4.05367 -16.26467 9.81718 0.428 18.27596 C ? A ? 28 CB 1
   ATOM 421 CG A LEU A 48 ? -4.06484 -14.73202 9.62672 0.428 16.48098 C ? A ? 28 CG 1
   ATOM 422 CD1 A LEU A 48 ? -5.45514 -14.29130 9.32190 0.428 23.22494 C ? A ? 28 CD1 1
   ATOM 423 CD2 A LEU A 48 ? -3.52494 -13.97928 10.86761 0.428 17.40994 C ? A ? 28 CD2 1
   ATOM 424 N B LEU A 48 ? -5.75939 -17.14748 8.28705 0.572 19.03467 N ? A ? 28 N 1
   ATOM 425 CA B LEU A 48 ? -4.33527 -17.02835 8.44089 0.572 17.60429 C ? A ? 28 CA 1
   ATOM 426 C B LEU A 48 ? -3.73414 -18.41667 8.51141 0.572 16.81629 C ? A ? 28 C 1
   ATOM 427 O B LEU A 48 ? -4.39100 -19.38245 8.93067 0.572 19.23989 O ? A ? 28 O 1
   ATOM 428 CB B LEU A 48 ? -4.00762 -16.26282 9.70665 0.572 18.06003 C ? A ? 28 CB 1
   ATOM 429 CG B LEU A 48 ? -4.70981 -14.91133 9.72273 0.572 16.56504 C ? A ? 28 CG 1
   ATOM 430 CD1 B LEU A 48 ? -4.34899 -14.16639 10.98667 0.572 13.12809 C ? A ? 28 CD1 1
   ATOM 431 CD2 B LEU A 48 ? -4.31660 -14.15824 8.42825 0.572 17.60031 C ? A ? 28 CD2 1
   ATOM 432 N A ARG A 49 ? -2.28485 -18.65826 8.66459 0.428 16.92447 N ? A ? 29 N 1
   ATOM 433 CA A ARG A 49 ? -1.51978 -19.83028 9.11047 0.428 16.97631 C ? A ? 29 CA 1
   ATOM 434 C A ARG A 49 ? -1.44213 -19.82540 10.63675 0.428 17.29766 C ? A ? 29 C 1
   ATOM 435 O A ARG A 49 ? -1.37502 -18.75658 11.24584 0.428 15.97260 O ? A ? 29 O 1
   ATOM 436 CB A ARG A 49 ? -0.08272 -19.80812 8.53973 0.428 18.47888 C ? A ? 29 CB 1
   ATOM 437 CG A ARG A 49 ? 0.07523 -20.13458 7.03528 0.428 16.88361 C ? A ? 29 CG 1
   ATOM 438 CD A ARG A 49 ? 1.57835 -20.25486 6.66530 0.428 16.92061 C ? A ? 29 CD 1
   ATOM 439 NE A ARG A 49 ? 2.20085 -19.00689 7.01155 0.428 28.31532 N ? A ? 29 NE 1
   ATOM 440 CZ A ARG A 49 ? 3.41701 -18.84664 7.49051 0.428 23.86120 C ? A ? 29 CZ 1
   ATOM 441 NH1 A ARG A 49 ? 4.26238 -19.88099 7.63392 0.428 20.95879 N ? A ? 29 NH1 1
   ATOM 442 NH2 A ARG A 49 ? 3.80785 -17.61856 7.80635 0.428 19.22925 N ? A ? 29 NH2 1
   ATOM 443 N B ARG A 49 ? -2.45980 -18.49945 8.12696 0.572 17.58137 N ? A ? 29 N 1
   ATOM 444 CA B ARG A 49 ? -1.65411 -19.64330 8.50727 0.572 17.74883 C ? A ? 29 CA 1
   ATOM 445 C B ARG A 49 ? -1.63795 -19.71232 10.02691 0.572 16.60021 C ? A ? 29 C 1
   ATOM 446 O B ARG A 49 ? -1.63555 -18.65387 10.68317 0.572 14.89461 O ? A ? 29 O 1
   ATOM 447 CB B ARG A 49 ? -0.20875 -19.46058 8.01027 0.572 15.61067 C ? A ? 29 CB 1
   ATOM 448 CG B ARG A 49 ? -0.07050 -19.33411 6.58217 0.572 14.91053 C ? A ? 29 CG 1
   ATOM 449 CD B ARG A 49 ? 1.42889 -19.48393 6.20137 0.572 22.33413 C ? A ? 29 CD 1
   ATOM 450 NE B ARG A 49 ? 2.20161 -18.48087 6.93342 0.572 28.36663 N ? A ? 29 NE 1
   ATOM 451 CZ B ARG A 49 ? 3.40863 -18.67698 7.44386 0.572 23.87973 C ? A ? 29 CZ 1
   ATOM 452 NH1 B ARG A 49 ? 4.09434 -19.82430 7.24032 0.572 23.71558 N ? A ? 29 NH1 1
   ATOM 453 NH2 B ARG A 49 ? 3.96964 -17.70014 8.14990 0.572 20.08829 N ? A ? 29 NH2 1
   ATOM 454 N A PRO A 50 ? -1.42618 -20.98048 11.29529 0.428 14.38805 N ? A ? 30 N 1
   ATOM 455 CA A PRO A 50 ? -1.44724 -20.96854 12.76571 0.428 17.52677 C ? A ? 30 CA 1
   ATOM 456 C A PRO A 50 ? -0.32078 -20.15625 13.37392 0.428 16.35267 C ? A ? 30 C 1
   ATOM 457 O A PRO A 50 ? -0.51342 -19.48844 14.40399 0.428 15.06573 O ? A ? 30 O 1
   ATOM 458 CB A PRO A 50 ? -1.37311 -22.47068 13.11429 0.428 20.41620 C ? A ? 30 CB 1
   ATOM 459 CG A PRO A 50 ? -2.16879 -23.05910 12.00111 0.428 19.56328 C ? A ? 30 CG 1
   ATOM 460 CD A PRO A 50 ? -1.55878 -22.35433 10.78280 0.428 16.54921 C ? A ? 30 CD 1
   ATOM 461 N B PRO A 50 ? -1.64422 -20.89207 10.61552 0.572 18.09973 N ? A ? 30 N 1
   ATOM 462 CA B PRO A 50 ? -1.52818 -21.00160 12.06945 0.572 16.33375 C ? A ? 30 CA 1
   ATOM 463 C B PRO A 50 ? -0.46310 -20.13118 12.72957 0.572 16.27484 C ? A ? 30 C 1
   ATOM 464 O B PRO A 50 ? -0.78519 -19.46659 13.71373 0.572 16.99508 O ? A ? 30 O 1
   ATOM 465 CB B PRO A 50 ? -1.30170 -22.52419 12.25199 0.572 18.50570 C ? A ? 30 CB 1
   ATOM 466 CG B PRO A 50 ? -2.23523 -23.09633 11.19023 0.572 19.62363 C ? A ? 30 CG 1
   ATOM 467 CD B PRO A 50 ? -1.93300 -22.21318 9.98942 0.572 18.00673 C ? A ? 30 CD 1
   ATOM 468 N A ILE A 51 ? 0.85801 -20.15701 12.74088 0.428 16.82026 N ? A ? 31 N 1
   ATOM 469 CA A ILE A 51 ? 1.90291 -19.27380 13.21497 0.428 14.37731 C ? A ? 31 CA 1
   ATOM 470 C A ILE A 51 ? 1.54173 -17.80954 12.90460 0.428 16.51958 C ? A ? 31 C 1
   ATOM 471 O A ILE A 51 ? 1.83515 -16.95004 13.71423 0.428 17.71760 O ? A ? 31 O 1
   ATOM 472 CB A ILE A 51 ? 3.26841 -19.69480 12.61392 0.428 18.89022 C ? A ? 31 CB 1
   ATOM 473 CG1 A ILE A 51 ? 4.41174 -18.99701 13.33158 0.428 19.97571 C ? A ? 31 CG1 1
   ATOM 474 CG2 A ILE A 51 ? 3.35813 -19.32708 11.16609 0.428 18.51282 C ? A ? 31 CG2 1
   ATOM 475 CD1 A ILE A 51 ? 4.47412 -19.27525 14.74667 0.428 16.78590 C ? A ? 31 CD1 1
   ATOM 476 N B ILE A 51 ? 0.80014 -20.11884 12.24210 0.572 16.77129 N ? A ? 31 N 1
   ATOM 477 CA B ILE A 51 ? 1.83942 -19.39322 12.96266 0.572 15.45497 C ? A ? 31 CA 1
   ATOM 478 C B ILE A 51 ? 1.50470 -17.91098 13.01841 0.572 16.77181 C ? A ? 31 C 1
   ATOM 479 O B ILE A 51 ? 1.73740 -17.24600 14.02776 0.572 15.47594 O ? A ? 31 O 1
   ATOM 480 CB B ILE A 51 ? 3.19640 -19.66068 12.26425 0.572 18.05471 C ? A ? 31 CB 1
   ATOM 481 CG1 B ILE A 51 ? 4.34412 -18.96807 12.96294 0.572 20.98741 C ? A ? 31 CG1 1
   ATOM 482 CG2 B ILE A 51 ? 3.16295 -19.26475 10.80133 0.572 19.15594 C ? A ? 31 CG2 1
   ATOM 483 CD1 B ILE A 51 ? 5.67776 -19.51392 12.52060 0.572 26.35352 C ? A ? 31 CD1 1
   ATOM 484 N A ASP A 52 ? 0.89617 -17.51227 11.74870 0.428 16.21296 N ? A ? 32 N 1
   ATOM 485 CA A ASP A 52 ? 0.45456 -16.11489 11.48352 0.428 14.57052 C ? A ? 32 CA 1
   ATOM 486 C A ASP A 52 ? -0.68107 -15.69815 12.44109 0.428 13.70697 C ? A ? 32 C 1
   ATOM 487 O A ASP A 52 ? -0.79867 -14.49324 12.79729 0.428 14.95684 O ? A ? 32 O 1
   ATOM 488 CB A ASP A 52 ? 0.00082 -15.98508 10.02640 0.428 15.31735 C ? A ? 32 CB 1
   ATOM 489 CG A ASP A 52 ? 1.17351 -15.68770 9.04070 0.428 18.25211 C ? A ? 32 CG 1
   ATOM 490 OD1 A ASP A 52 ? 2.25360 -15.23544 9.46042 0.428 15.42904 O ? A ? 32 OD1 1
   ATOM 491 OD2 A ASP A 52 ? 0.97317 -15.80355 7.82049 0.428 17.84692 O ? A ? 32 OD2 1
   ATOM 492 N B ASP A 52 ? 0.96025 -17.40642 11.93555 0.572 16.27989 N ? A ? 32 N 1
   ATOM 493 CA B ASP A 52 ? 0.60833 -15.99021 11.89273 0.572 13.55119 C ? A ? 32 CA 1
   ATOM 494 C B ASP A 52 ? -0.54852 -15.74215 12.84452 0.572 13.89335 C ? A ? 32 C 1
   ATOM 495 O B ASP A 52 ? -0.62885 -14.67965 13.49049 0.572 13.55544 O ? A ? 32 O 1
   ATOM 496 CB B ASP A 52 ? 0.20837 -15.66133 10.47485 0.572 14.97182 C ? A ? 32 CB 1
   ATOM 497 CG B ASP A 52 ? 1.38223 -15.71765 9.53418 0.572 17.53815 C ? A ? 32 CG 1
   ATOM 498 OD1 B ASP A 52 ? 2.47416 -15.39093 10.04156 0.572 16.32234 O ? A ? 32 OD1 1
   ATOM 499 OD2 B ASP A 52 ? 1.20855 -16.06486 8.33883 0.572 18.09020 O ? A ? 32 OD2 1
   ATOM 500 N . ALA A 53 ? -1.50502 -16.68319 12.89494 1.000 15.63188 N ? A ? 33 N 1
   ATOM 501 CA . ALA A 53 ? -2.60438 -16.43749 13.82693 1.000 15.04820 C ? A ? 33 CA 1
   ATOM 502 C . ALA A 53 ? -2.12364 -16.32201 15.24524 1.000 16.33024 C ? A ? 33 C 1
   ATOM 503 O . ALA A 53 ? -2.58859 -15.46283 16.00149 1.000 16.98330 O ? A ? 33 O 1
   ATOM 504 CB . ALA A 53 ? -3.63303 -17.56758 13.69276 1.000 16.67737 C ? A ? 33 CB 1
   ATOM 505 N A LEU A 54 ? -1.10312 -17.08586 15.63253 0.356 14.74261 N ? A ? 34 N 1
   ATOM 506 CA A LEU A 54 ? -0.55426 -17.01463 16.98384 0.356 14.30457 C ? A ? 34 CA 1
   ATOM 507 C A LEU A 54 ? 0.11323 -15.67012 17.27520 0.356 15.03360 C ? A ? 34 C 1
   ATOM 508 O A LEU A 54 ? -0.23844 -14.98046 18.24047 0.356 13.88399 O ? A ? 34 O 1
   ATOM 509 CB A LEU A 54 ? 0.48815 -18.14679 17.17326 0.356 17.19704 C ? A ? 34 CB 1
   ATOM 510 CG A LEU A 54 ? 1.00092 -18.14894 18.60191 0.356 14.97681 C ? A ? 34 CG 1
   ATOM 511 CD1 A LEU A 54 ? -0.19707 -18.25774 19.46800 0.356 12.40099 C ? A ? 34 CD1 1
   ATOM 512 CD2 A LEU A 54 ? 2.01976 -19.26913 18.98214 0.356 13.38173 C ? A ? 34 CD2 1
   ATOM 513 N B LEU A 54 ? -1.20851 -17.17660 15.65377 0.644 14.86860 N ? A ? 34 N 1
   ATOM 514 CA B LEU A 54 ? -0.60511 -17.01303 16.94921 0.644 14.33767 C ? A ? 34 CA 1
   ATOM 515 C B LEU A 54 ? 0.17524 -15.70240 17.01565 0.644 14.87061 C ? A ? 34 C 1
   ATOM 516 O B LEU A 54 ? 0.12558 -15.01815 18.04190 0.644 14.05085 O ? A ? 34 O 1
   ATOM 517 CB B LEU A 54 ? 0.32936 -18.23263 17.24346 0.644 17.09006 C ? A ? 34 CB 1
   ATOM 518 CG B LEU A 54 ? 1.29301 -18.09657 18.40221 0.644 14.47026 C ? A ? 34 CG 1
   ATOM 519 CD1 B LEU A 54 ? 0.54186 -18.15283 19.79457 0.644 13.97739 C ? A ? 34 CD1 1
   ATOM 520 CD2 B LEU A 54 ? 2.43870 -19.18553 18.33428 0.644 17.21081 C ? A ? 34 CD2 1
   ATOM 521 N A TYR A 55 ? 1.20434 -15.40817 16.57892 0.356 12.47432 N ? A ? 35 N 1
   ATOM 522 CA A TYR A 55 ? 1.85678 -14.10485 16.58907 0.356 12.05308 C ? A ? 35 CA 1
   ATOM 523 C A TYR A 55 ? 0.86576 -12.94151 16.66643 0.356 13.59453 C ? A ? 35 C 1
   ATOM 524 O A TYR A 55 ? 1.07928 -12.02042 17.45764 0.356 11.64018 O ? A ? 35 O 1
   ATOM 525 CB A TYR A 55 ? 2.75702 -14.07892 15.33799 0.356 12.60787 C ? A ? 35 CB 1
   ATOM 526 CG A TYR A 55 ? 3.27392 -12.70457 14.87605 0.356 12.36911 C ? A ? 35 CG 1
   ATOM 527 CD1 A TYR A 55 ? 4.30773 -12.08711 15.54622 0.356 10.96400 C ? A ? 35 CD1 1
   ATOM 528 CD2 A TYR A 55 ? 2.72094 -12.07618 13.77675 0.356 12.44453 C ? A ? 35 CD2 1
   ATOM 529 CE1 A TYR A 55 ? 4.78992 -10.85460 15.11792 0.356 12.29194 C ? A ? 35 CE1 1
   ATOM 530 CE2 A TYR A 55 ? 3.18569 -10.86276 13.32905 0.356 13.73435 C ? A ? 35 CE2 1
   ATOM 531 CZ A TYR A 55 ? 4.22559 -10.24896 13.99381 0.356 13.27575 C ? A ? 35 CZ 1
   ATOM 532 OH A TYR A 55 ? 4.67518 -8.99921 13.57811 0.356 13.22610 O ? A ? 35 OH 1
   ATOM 533 N B TYR A 55 ? 0.97809 -15.42260 15.98407 0.644 12.19971 N ? A ? 35 N 1
   ATOM 534 CA B TYR A 55 ? 1.68880 -14.13818 15.94627 0.644 13.48725 C ? A ? 35 CA 1
   ATOM 535 C B TYR A 55 ? 0.70894 -12.96671 16.03757 0.644 14.42429 C ? A ? 35 C 1
   ATOM 536 O B TYR A 55 ? 0.92192 -12.04144 16.81004 0.644 12.38447 O ? A ? 35 O 1
   ATOM 537 CB B TYR A 55 ? 2.57086 -14.14203 14.69114 0.644 13.98535 C ? A ? 35 CB 1
   ATOM 538 CG B TYR A 55 ? 3.05768 -12.79606 14.25694 0.644 13.62123 C ? A ? 35 CG 1
   ATOM 539 CD1 B TYR A 55 ? 4.09419 -12.19837 14.89487 0.644 11.54353 C ? A ? 35 CD1 1
   ATOM 540 CD2 B TYR A 55 ? 2.46156 -12.18631 13.15721 0.644 13.14161 C ? A ? 35 CD2 1
   ATOM 541 CE1 B TYR A 55 ? 4.53635 -10.94919 14.47485 0.644 10.90544 C ? A ? 35 CE1 1
   ATOM 542 CE2 B TYR A 55 ? 2.89386 -10.97176 12.72768 0.644 12.10717 C ? A ? 35 CE2 1
   ATOM 543 CZ B TYR A 55 ? 3.96716 -10.35279 13.35909 0.644 12.29577 C ? A ? 35 CZ 1
   ATOM 544 OH B TYR A 55 ? 4.37417 -9.06060 12.91732 0.644 11.95113 O ? A ? 35 OH 1
   ATOM 545 N A PHE A 56 ? -0.17614 -12.93520 15.82112 0.356 11.57023 N ? A ? 36 N 1
   ATOM 546 CA A PHE A 56 ? -1.18109 -11.86317 15.82597 0.356 11.93043 C ? A ? 36 CA 1
   ATOM 547 C A PHE A 56 ? -1.87860 -11.75611 17.18803 0.356 13.14187 C ? A ? 36 C 1
   ATOM 548 O A PHE A 56 ? -2.10208 -10.65721 17.70303 0.356 11.29882 O ? A ? 36 O 1
   ATOM 549 CB A PHE A 56 ? -2.18260 -12.12275 14.67563 0.356 12.72349 C ? A ? 36 CB 1
   ATOM 550 CG A PHE A 56 ? -3.31212 -11.13766 14.57896 0.356 13.18764 C ? A ? 36 CG 1
   ATOM 551 CD1 A PHE A 56 ? -3.07349 -9.78921 14.63907 0.356 12.23286 C ? A ? 36 CD1 1
   ATOM 552 CD2 A PHE A 56 ? -4.64440 -11.57427 14.36427 0.356 15.99318 C ? A ? 36 CD2 1
   ATOM 553 CE1 A PHE A 56 ? -4.13281 -8.88833 14.54198 0.356 12.83674 C ? A ? 36 CE1 1
   ATOM 554 CE2 A PHE A 56 ? -5.70024 -10.68367 14.27811 0.356 12.69970 C ? A ? 36 CE2 1
   ATOM 555 CZ A PHE A 56 ? -5.44751 -9.31690 14.36574 0.356 16.50344 C ? A ? 36 CZ 1
   ATOM 556 N B PHE A 56 ? -0.34104 -12.96843 15.25365 0.644 11.91949 N ? A ? 36 N 1
   ATOM 557 CA B PHE A 56 ? -1.28195 -11.85256 15.29827 0.644 12.12809 C ? A ? 36 CA 1
   ATOM 558 C B PHE A 56 ? -1.98143 -11.77457 16.63869 0.644 12.21916 C ? A ? 36 C 1
   ATOM 559 O B PHE A 56 ? -2.24286 -10.68321 17.16153 0.644 12.66418 O ? A ? 36 O 1
   ATOM 560 CB B PHE A 56 ? -2.32882 -12.02298 14.20725 0.644 12.54624 C ? A ? 36 CB 1
   ATOM 561 CG B PHE A 56 ? -3.44699 -11.05510 14.33605 0.644 13.86786 C ? A ? 36 CG 1
   ATOM 562 CD1 B PHE A 56 ? -3.22487 -9.74293 14.00862 0.644 11.27710 C ? A ? 36 CD1 1
   ATOM 563 CD2 B PHE A 56 ? -4.72871 -11.42262 14.90654 0.644 17.53456 C ? A ? 36 CD2 1
   ATOM 564 CE1 B PHE A 56 ? -4.26794 -8.81215 14.19678 0.644 12.93326 C ? A ? 36 CE1 1
   ATOM 565 CE2 B PHE A 56 ? -5.74827 -10.51771 15.08436 0.644 16.31558 C ? A ? 36 CE2 1
   ATOM 566 CZ B PHE A 56 ? -5.55511 -9.16074 14.80240 0.644 13.49916 C ? A ? 36 CZ 1
   ATOM 567 N A SER A 57 ? -2.22783 -12.88579 17.79742 0.356 12.28673 N ? A ? 37 N 1
   ATOM 568 CA A SER A 57 ? -2.85384 -12.84946 19.12107 0.356 12.08482 C ? A ? 37 CA 1
   ATOM 569 C A SER A 57 ? -1.95866 -12.17237 20.15831 0.356 13.11530 C ? A ? 37 C 1
   ATOM 570 O A SER A 57 ? -2.43200 -11.41534 21.00687 0.356 12.75437 O ? A ? 37 O 1
   ATOM 571 CB A SER A 57 ? -3.19013 -14.28729 19.56537 0.356 12.50560 C ? A ? 37 CB 1
   ATOM 572 OG A SER A 57 ? -4.20084 -14.80432 18.73588 0.356 15.01662 O ? A ? 37 OG 1
   ATOM 573 N B SER A 57 ? -2.33632 -12.93499 17.20595 0.644 11.78307 N ? A ? 37 N 1
   ATOM 574 CA B SER A 57 ? -2.96259 -12.95730 18.53068 0.644 12.65800 C ? A ? 37 CA 1
   ATOM 575 C B SER A 57 ? -2.05979 -12.35015 19.57956 0.644 14.67027 C ? A ? 37 C 1
   ATOM 576 O B SER A 57 ? -2.51291 -11.56402 20.39334 0.644 12.55426 O ? A ? 37 O 1
   ATOM 577 CB B SER A 57 ? -3.31197 -14.40333 18.93158 0.644 14.49290 C ? A ? 37 CB 1
   ATOM 578 OG B SER A 57 ? -4.34311 -14.84839 18.04786 0.644 13.14696 O ? A ? 37 OG 1
   ATOM 579 N A VAL A 58 ? -0.65600 -12.45181 20.13127 0.356 12.07031 N ? A ? 38 N 1
   ATOM 580 CA A VAL A 58 ? 0.23403 -11.86050 21.12850 0.356 9.23780 C ? A ? 38 CA 1
   ATOM 581 C A VAL A 58 ? 0.38689 -10.38136 20.88203 0.356 11.90642 C ? A ? 38 C 1
   ATOM 582 O A VAL A 58 ? 0.31075 -9.57041 21.80625 0.356 14.46918 O ? A ? 38 O 1
   ATOM 583 CB A VAL A 58 ? 1.60571 -12.54482 21.09305 0.356 13.26624 C ? A ? 38 CB 1
   ATOM 584 CG1 A VAL A 58 ? 2.53823 -11.79386 21.94424 0.356 14.98970 C ? A ? 38 CG1 1
   ATOM 585 CG2 A VAL A 58 ? 1.45409 -13.98597 21.55960 0.356 13.34662 C ? A ? 38 CG2 1
   ATOM 586 N B VAL A 58 ? -0.75253 -12.66409 19.54643 0.644 12.02494 N ? A ? 38 N 1
   ATOM 587 CA B VAL A 58 ? 0.19938 -12.04856 20.48831 0.644 12.21813 C ? A ? 38 CA 1
   ATOM 588 C B VAL A 58 ? 0.33109 -10.55229 20.25762 0.644 12.52663 C ? A ? 38 C 1
   ATOM 589 O B VAL A 58 ? 0.35723 -9.78936 21.22416 0.644 12.06402 O ? A ? 38 O 1
   ATOM 590 CB B VAL A 58 ? 1.57503 -12.73331 20.34757 0.644 10.49627 C ? A ? 38 CB 1
   ATOM 591 CG1 B VAL A 58 ? 2.64150 -12.02210 21.17713 0.644 13.68943 C ? A ? 38 CG1 1
   ATOM 592 CG2 B VAL A 58 ? 1.45780 -14.21319 20.90579 0.644 13.15754 C ? A ? 38 CG2 1
   ATOM 593 N A VAL A 59 ? 0.66164 -10.02585 19.63659 0.356 11.82006 N ? A ? 39 N 1
   ATOM 594 CA A VAL A 59 ? 0.86452 -8.61094 19.32120 0.356 8.56449 C ? A ? 39 CA 1
   ATOM 595 C A VAL A 59 ? -0.41500 -7.84335 19.69387 0.356 13.61475 C ? A ? 39 C 1
   ATOM 596 O A VAL A 59 ? -0.34864 -6.66284 20.04075 0.356 10.41900 O ? A ? 39 O 1
   ATOM 597 CB A VAL A 59 ? 1.24644 -8.47561 17.84181 0.356 7.46962 C ? A ? 39 CB 1
   ATOM 598 CG1 A VAL A 59 ? 1.18300 -6.99734 17.43226 0.356 9.06737 C ? A ? 39 CG1 1
   ATOM 599 CG2 A VAL A 59 ? 2.56129 -9.08434 17.52276 0.356 11.08945 C ? A ? 39 CG2 1
   ATOM 600 N B VAL A 59 ? 0.44836 -10.14410 18.99852 0.644 11.67263 N ? A ? 39 N 1
   ATOM 601 CA B VAL A 59 ? 0.64313 -8.72999 18.65335 0.644 10.90938 C ? A ? 39 CA 1
   ATOM 602 C B VAL A 59 ? -0.59550 -7.91201 19.04331 0.644 13.13419 C ? A ? 39 C 1
   ATOM 603 O B VAL A 59 ? -0.46397 -6.71994 19.38938 0.644 13.98029 O ? A ? 39 O 1
   ATOM 604 CB B VAL A 59 ? 0.93650 -8.63743 17.13865 0.644 7.63948 C ? A ? 39 CB 1
   ATOM 605 CG1 B VAL A 59 ? 0.81281 -7.18605 16.60581 0.644 8.11696 C ? A ? 39 CG1 1
   ATOM 606 CG2 B VAL A 59 ? 2.39952 -9.07223 16.84399 0.644 9.07403 C ? A ? 39 CG2 1
   ATOM 607 N A THR A 60 ? -1.58620 -8.49585 19.63545 0.356 11.87061 N ? A ? 40 N 1
   ATOM 608 CA A THR A 60 ? -2.86792 -7.90571 20.01689 0.356 11.80071 C ? A ? 40 CA 1
   ATOM 609 C A THR A 60 ? -2.96863 -7.71473 21.52864 0.356 13.62285 C ? A ? 40 C 1
   ATOM 610 O A THR A 60 ? -3.21322 -6.59028 22.01655 0.356 13.22301 O ? A ? 40 O 1
   ATOM 611 CB A THR A 60 ? -4.02457 -8.79369 19.49114 0.356 12.48938 C ? A ? 40 CB 1
   ATOM 612 OG1 A THR A 60 ? -4.11104 -8.63908 18.06580 0.356 13.97386 O ? A ? 40 OG1 1
   ATOM 613 CG2 A THR A 60 ? -5.31405 -8.34400 20.14227 0.356 11.77258 C ? A ? 40 CG2 1
   ATOM 614 N B THR A 60 ? -1.78169 -8.50857 18.99512 0.644 11.83295 N ? A ? 40 N 1
   ATOM 615 CA B THR A 60 ? -3.01684 -7.87913 19.44221 0.644 11.82329 C ? A ? 40 CA 1
   ATOM 616 C B THR A 60 ? -3.03702 -7.74840 20.95966 0.644 13.55294 C ? A ? 40 C 1
   ATOM 617 O B THR A 60 ? -3.25352 -6.63611 21.48699 0.644 13.61870 O ? A ? 40 O 1
   ATOM 618 CB B THR A 60 ? -4.17297 -8.73572 18.91472 0.644 11.38535 C ? A ? 40 CB 1
   ATOM 619 OG1 B THR A 60 ? -4.15130 -8.61826 17.48116 0.644 12.99047 O ? A ? 40 OG1 1
   ATOM 620 CG2 B THR A 60 ? -5.49822 -8.19959 19.45229 0.644 11.87532 C ? A ? 40 CG2 1
   ATOM 621 N A LEU A 61 ? -2.85494 -8.82368 22.28630 0.356 12.87010 N ? A ? 41 N 1
   ATOM 622 CA A LEU A 61 ? -3.08776 -8.77941 23.72464 0.356 13.97139 C ? A ? 41 CA 1
   ATOM 623 C A LEU A 61 ? -1.97695 -8.06974 24.46931 0.356 14.37774 C ? A ? 41 C 1
   ATOM 624 O A LEU A 61 ? -2.16448 -7.71182 25.63189 0.356 15.82433 O ? A ? 41 O 1
   ATOM 625 CB A LEU A 61 ? -3.25765 -10.19942 24.29682 0.356 13.88402 C ? A ? 41 CB 1
   ATOM 626 CG A LEU A 61 ? -4.53303 -10.81820 23.78317 0.356 14.36600 C ? A ? 41 CG 1
   ATOM 627 CD1 A LEU A 61 ? -4.71984 -12.10956 24.58155 0.356 14.33938 C ? A ? 41 CD1 1
   ATOM 628 CD2 A LEU A 61 ? -5.75295 -9.96712 23.95753 0.356 14.13406 C ? A ? 41 CD2 1
   ATOM 629 N B LEU A 61 ? -2.91746 -8.89926 21.69352 0.644 12.67232 N ? A ? 41 N 1
   ATOM 630 CA B LEU A 61 ? -3.14962 -8.86777 23.14754 0.644 13.80585 C ? A ? 41 CA 1
   ATOM 631 C B LEU A 61 ? -2.06490 -8.12174 23.93142 0.644 14.81311 C ? A ? 41 C 1
   ATOM 632 O B LEU A 61 ? -2.34987 -7.63858 25.03532 0.644 14.50261 O ? A ? 41 O 1
   ATOM 633 CB B LEU A 61 ? -3.34815 -10.32519 23.69310 0.644 13.84865 C ? A ? 41 CB 1
   ATOM 634 CG B LEU A 61 ? -4.65302 -10.89595 23.11942 0.644 11.85033 C ? A ? 41 CG 1
   ATOM 635 CD1 B LEU A 61 ? -4.82912 -12.28555 23.87791 0.644 15.12414 C ? A ? 41 CD1 1
   ATOM 636 CD2 B LEU A 61 ? -5.94051 -10.05559 23.31598 0.644 14.16140 C ? A ? 41 CD2 1
   ATOM 637 N A THR A 62 ? -0.81267 -7.90147 23.85279 0.356 13.22409 N ? A ? 42 N 1
   ATOM 638 CA A THR A 62 ? 0.18806 -7.00781 24.40207 0.356 13.56768 C ? A ? 42 CA 1
   ATOM 639 C A THR A 62 ? 0.11731 -5.63963 23.73446 0.356 15.47602 C ? A ? 42 C 1
   ATOM 640 O A THR A 62 ? 1.00846 -4.83057 23.95106 0.356 16.20914 O ? A ? 42 O 1
   ATOM 641 CB A THR A 62 ? 1.61068 -7.57133 24.23174 0.356 13.81391 C ? A ? 42 CB 1
   ATOM 642 OG1 A THR A 62 ? 1.94073 -7.58824 22.82959 0.356 15.13871 O ? A ? 42 OG1 1
   ATOM 643 CG2 A THR A 62 ? 1.71499 -8.99709 24.86543 0.356 13.26374 C ? A ? 42 CG2 1
   ATOM 644 N B THR A 62 ? -0.82560 -8.03783 23.40212 0.644 12.51824 N ? A ? 42 N 1
   ATOM 645 CA B THR A 62 ? 0.21023 -7.22419 24.04744 0.644 14.52455 C ? A ? 42 CA 1
   ATOM 646 C B THR A 62 ? 0.08073 -5.72374 23.73383 0.644 15.64563 C ? A ? 42 C 1
   ATOM 647 O B THR A 62 ? 0.77964 -4.90095 24.36082 0.644 15.24021 O ? A ? 42 O 1
   ATOM 648 CB B THR A 62 ? 1.59562 -7.71260 23.62976 0.644 13.49756 C ? A ? 42 CB 1
   ATOM 649 OG1 B THR A 62 ? 1.76757 -7.55767 22.20546 0.644 12.87478 O ? A ? 42 OG1 1
   ATOM 650 CG2 B THR A 62 ? 1.79681 -9.17378 24.10617 0.644 14.22110 C ? A ? 42 CG2 1
   ATOM 651 N . THR A 63 ? -0.93041 -5.37985 22.94250 1.000 14.05812 N ? A ? 43 N 1
   ATOM 652 CA . THR A 63 ? -1.28469 -4.00275 22.44516 1.000 15.04134 C ? A ? 43 CA 1
   ATOM 653 C . THR A 63 ? -0.24278 -3.40866 21.53871 1.000 13.02502 C ? A ? 43 C 1
   ATOM 654 O . THR A 63 ? -0.27198 -2.18127 21.28108 1.000 14.41307 O ? A ? 43 O 1
   ATOM 655 CB . THR A 63 ? -1.62010 -2.99181 23.56449 1.000 15.05979 C ? A ? 43 CB 1
   ATOM 656 OG1 . THR A 63 ? -0.46115 -2.48122 24.31846 1.000 16.28933 O ? A ? 43 OG1 1
   ATOM 657 CG2 . THR A 63 ? -2.62130 -3.55033 24.58558 1.000 17.49131 C ? A ? 43 CG2 1
   ATOM 658 N A VAL A 64 ? 0.64866 -4.20245 20.92807 0.484 13.90093 N ? A ? 44 N 1
   ATOM 659 CA A VAL A 64 ? 1.56700 -3.61882 19.94518 0.484 12.29955 C ? A ? 44 CA 1
   ATOM 660 C A VAL A 64 ? 0.84633 -3.32647 18.61675 0.484 11.73304 C ? A ? 44 C 1
   ATOM 661 O A VAL A 64 ? 0.99745 -2.24590 17.99127 0.484 10.23823 O ? A ? 44 O 1
   ATOM 662 CB A VAL A 64 ? 2.73489 -4.61495 19.77173 0.484 12.62546 C ? A ? 44 CB 1
   ATOM 663 CG1 A VAL A 64 ? 3.69427 -4.19135 18.69628 0.484 13.97641 C ? A ? 44 CG1 1
   ATOM 664 CG2 A VAL A 64 ? 3.42211 -4.88375 21.14441 0.484 12.40234 C ? A ? 44 CG2 1
   ATOM 665 N B VAL A 64 ? 0.71307 -4.23175 21.05583 0.516 13.66597 N ? A ? 44 N 1
   ATOM 666 CA B VAL A 64 ? 1.66986 -3.75258 20.05457 0.516 12.77080 C ? A ? 44 CA 1
   ATOM 667 C B VAL A 64 ? 0.94790 -3.21191 18.83021 0.516 11.44914 C ? A ? 44 C 1
   ATOM 668 O B VAL A 64 ? 1.02669 -2.02202 18.54676 0.516 11.50008 O ? A ? 44 O 1
   ATOM 669 CB B VAL A 64 ? 2.63701 -4.87254 19.62297 0.516 11.90591 C ? A ? 44 CB 1
   ATOM 670 CG1 B VAL A 64 ? 3.44710 -4.38188 18.35641 0.516 11.99426 C ? A ? 44 CG1 1
   ATOM 671 CG2 B VAL A 64 ? 3.62036 -5.18365 20.75636 0.516 11.99694 C ? A ? 44 CG2 1
   ATOM 672 N A GLY A 65 ? -0.03745 -4.23543 18.20281 0.484 11.26136 N ? A ? 45 N 1
   ATOM 673 CA A GLY A 65 ? -0.91650 -3.95728 17.05989 0.484 11.98649 C ? A ? 45 CA 1
   ATOM 674 C A GLY A 65 ? -0.23278 -3.33656 15.86176 0.484 11.15855 C ? A ? 45 C 1
   ATOM 675 O A GLY A 65 ? -0.43450 -2.16629 15.53054 0.484 11.01650 O ? A ? 45 O 1
   ATOM 676 N B GLY A 65 ? 0.22103 -4.06732 18.08417 0.516 12.00849 N ? A ? 45 N 1
   ATOM 677 CA B GLY A 65 ? -0.65901 -3.61343 16.97506 0.516 11.37599 C ? A ? 45 CA 1
   ATOM 678 C B GLY A 65 ? -0.08112 -3.24422 15.59916 0.516 12.29001 C ? A ? 45 C 1
   ATOM 679 O B GLY A 65 ? -0.51311 -2.28605 14.97954 0.516 9.97224 O ? A ? 45 O 1
   ATOM 680 N A TYR A 66 ? 0.74922 -4.09522 15.31281 0.484 12.14677 N ? A ? 46 N 1
   ATOM 681 CA A TYR A 66 ? 1.45093 -3.62704 14.13391 0.484 12.71223 C ? A ? 46 CA 1
   ATOM 682 C A TYR A 66 ? 0.52213 -3.29663 12.98337 0.484 14.28550 C ? A ? 46 C 1
   ATOM 683 O A TYR A 66 ? 0.73765 -2.29891 12.29287 0.484 12.61534 O ? A ? 46 O 1
   ATOM 684 CB A TYR A 66 ? 2.47361 -4.67019 13.68238 0.484 12.76402 C ? A ? 46 CB 1
   ATOM 685 CG A TYR A 66 ? 3.62504 -4.94939 14.63125 0.484 11.42789 C ? A ? 46 CG 1
   ATOM 686 CD1 A TYR A 66 ? 4.48352 -3.96284 15.05511 0.484 11.78865 C ? A ? 46 CD1 1
   ATOM 687 CD2 A TYR A 66 ? 3.87636 -6.24547 15.05851 0.484 12.49556 C ? A ? 46 CD2 1
   ATOM 688 CE1 A TYR A 66 ? 5.58478 -4.26842 15.89798 0.484 12.00077 C ? A ? 46 CE1 1
   ATOM 689 CE2 A TYR A 66 ? 4.92791 -6.54076 15.92022 0.484 10.99202 C ? A ? 46 CE2 1
   ATOM 690 CZ A TYR A 66 ? 5.79164 -5.57702 16.31430 0.484 11.79167 C ? A ? 46 CZ 1
   ATOM 691 OH A TYR A 66 ? 6.81842 -5.90771 17.16571 0.484 12.35461 O ? A ? 46 OH 1
   ATOM 692 N B TYR A 66 ? 0.94201 -3.96608 15.09020 0.516 10.12355 N ? A ? 46 N 1
   ATOM 693 CA B TYR A 66 ? 1.56568 -3.50651 13.84552 0.516 13.52740 C ? A ? 46 CA 1
   ATOM 694 C B TYR A 66 ? 0.55713 -3.28876 12.75472 0.516 14.62636 C ? A ? 46 C 1
   ATOM 695 O B TYR A 66 ? 0.75360 -2.41094 11.88516 0.516 12.58914 O ? A ? 46 O 1
   ATOM 696 CB B TYR A 66 ? 2.57384 -4.50243 13.26715 0.516 12.33437 C ? A ? 46 CB 1
   ATOM 697 CG B TYR A 66 ? 3.73922 -4.91937 14.15284 0.516 10.69357 C ? A ? 46 CG 1
   ATOM 698 CD1 B TYR A 66 ? 4.55286 -3.99499 14.72264 0.516 12.58757 C ? A ? 46 CD1 1
   ATOM 699 CD2 B TYR A 66 ? 3.98526 -6.28525 14.41322 0.516 12.56371 C ? A ? 46 CD2 1
   ATOM 700 CE1 B TYR A 66 ? 5.64957 -4.37199 15.51028 0.516 11.58226 C ? A ? 46 CE1 1
   ATOM 701 CE2 B TYR A 66 ? 5.06501 -6.67216 15.22007 0.516 10.86536 C ? A ? 46 CE2 1
   ATOM 702 CZ B TYR A 66 ? 5.88804 -5.70427 15.75619 0.516 10.65289 C ? A ? 46 CZ 1
   ATOM 703 OH B TYR A 66 ? 6.92693 -6.03969 16.54894 0.516 12.15964 O ? A ? 46 OH 1
   ATOM 704 N . GLY A 67 ? -0.44346 -4.18461 12.69144 1.000 12.97039 N ? A ? 47 N 1
   ATOM 705 CA . GLY A 67 ? -1.38943 -4.07642 11.56794 1.000 12.77610 C ? A ? 47 CA 1
   ATOM 706 C . GLY A 67 ? -0.93076 -4.75279 10.31091 1.000 14.11627 C ? A ? 47 C 1
   ATOM 707 O . GLY A 67 ? -1.53981 -4.56055 9.24498 1.000 15.82460 O ? A ? 47 O 1
   ATOM 708 N A ASP A 68 ? 0.18192 -5.51925 10.42033 0.456 14.31336 N ? A ? 48 N 1
   ATOM 709 CA A ASP A 68 ? 0.52926 -6.46821 9.38267 0.456 15.51576 C ? A ? 48 CA 1
   ATOM 710 C A ASP A 68 ? -0.50311 -7.56501 9.25154 0.456 12.66963 C ? A ? 48 C 1
   ATOM 711 O A ASP A 68 ? -0.61907 -8.16262 8.17162 0.456 16.34761 O ? A ? 48 O 1
   ATOM 712 CB A ASP A 68 ? 1.91769 -7.07338 9.63121 0.456 13.86064 C ? A ? 48 CB 1
   ATOM 713 CG A ASP A 68 ? 2.16922 -7.61836 11.06124 0.456 15.19189 C ? A ? 48 CG 1
   ATOM 714 OD1 A ASP A 68 ? 1.42996 -7.41058 12.04002 0.456 13.58303 O ? A ? 48 OD1 1
   ATOM 715 OD2 A ASP A 68 ? 3.24788 -8.28351 11.21408 0.456 12.97609 O ? A ? 48 OD2 1
   ATOM 716 N B ASP A 68 ? 0.20296 -5.47798 10.31576 0.544 14.32351 N ? A ? 48 N 1
   ATOM 717 CA B ASP A 68 ? 0.50081 -6.22880 9.10383 0.544 14.76125 C ? A ? 48 CA 1
   ATOM 718 C B ASP A 68 ? -0.56228 -7.29498 8.81948 0.544 13.92279 C ? A ? 48 C 1
   ATOM 719 O B ASP A 68 ? -0.80938 -7.65136 7.65668 0.544 15.52129 O ? A ? 48 O 1
   ATOM 720 CB B ASP A 68 ? 1.88862 -6.86008 9.20324 0.544 15.59335 C ? A ? 48 CB 1
   ATOM 721 CG B ASP A 68 ? 2.13550 -7.61077 10.48335 0.544 15.41397 C ? A ? 48 CG 1
   ATOM 722 OD1 B ASP A 68 ? 1.44812 -7.43551 11.48004 0.544 14.55005 O ? A ? 48 OD1 1
   ATOM 723 OD2 B ASP A 68 ? 3.16728 -8.35156 10.53695 0.544 16.08259 O ? A ? 48 OD2 1
   ATOM 724 N A PHE A 69 ? -1.20644 -7.87561 10.35890 0.456 14.49052 N ? A ? 49 N 1
   ATOM 725 CA A PHE A 69 ? -2.37678 -8.72173 10.41171 0.456 15.38018 C ? A ? 49 CA 1
   ATOM 726 C A PHE A 69 ? -3.43698 -7.93273 11.15375 0.456 13.86636 C ? A ? 49 C 1
   ATOM 727 O A PHE A 69 ? -3.14409 -7.22535 12.12488 0.456 12.34979 O ? A ? 49 O 1
   ATOM 728 CB A PHE A 69 ? -2.09335 -10.05144 11.13044 0.456 11.15312 C ? A ? 49 CB 1
   ATOM 729 CG A PHE A 69 ? -1.08451 -10.93949 10.37967 0.456 12.00946 C ? A ? 49 CG 1
   ATOM 730 CD1 A PHE A 69 ? -1.48270 -11.70000 9.29116 0.456 15.40578 C ? A ? 49 CD1 1
   ATOM 731 CD2 A PHE A 69 ? 0.21539 -10.97662 10.77224 0.456 15.11675 C ? A ? 49 CD2 1
   ATOM 732 CE1 A PHE A 69 ? -0.54396 -12.47757 8.57518 0.456 16.44677 C ? A ? 49 CE1 1
   ATOM 733 CE2 A PHE A 69 ? 1.13978 -11.74365 10.06930 0.456 16.95642 C ? A ? 49 CE2 1
   ATOM 734 CZ A PHE A 69 ? 0.72596 -12.49920 8.97767 0.456 16.23594 C ? A ? 49 CZ 1
   ATOM 735 N B PHE A 69 ? -1.20004 -7.79711 9.84825 0.544 14.67454 N ? A ? 49 N 1
   ATOM 736 CA B PHE A 69 ? -2.44619 -8.51399 9.73368 0.544 13.85081 C ? A ? 49 CA 1
   ATOM 737 C B PHE A 69 ? -3.49982 -7.74582 10.51179 0.544 15.85918 C ? A ? 49 C 1
   ATOM 738 O B PHE A 69 ? -3.19749 -7.09097 11.50590 0.544 13.34047 O ? A ? 49 O 1
   ATOM 739 CB B PHE A 69 ? -2.29503 -9.88470 10.33179 0.544 12.41228 C ? A ? 49 CB 1
   ATOM 740 CG B PHE A 69 ? -1.21380 -10.74466 9.65215 0.544 14.23300 C ? A ? 49 CG 1
   ATOM 741 CD1 B PHE A 69 ? 0.11029 -10.63798 10.02935 0.544 15.77534 C ? A ? 49 CD1 1
   ATOM 742 CD2 B PHE A 69 ? -1.55426 -11.57420 8.60695 0.544 17.56042 C ? A ? 49 CD2 1
   ATOM 743 CE1 B PHE A 69 ? 1.09761 -11.36893 9.37507 0.544 18.05912 C ? A ? 49 CE1 1
   ATOM 744 CE2 B PHE A 69 ? -0.55808 -12.33344 7.96883 0.544 16.79948 C ? A ? 49 CE2 1
   ATOM 745 CZ B PHE A 69 ? 0.70577 -12.23931 8.34415 0.544 15.83728 C ? A ? 49 CZ 1
   ATOM 746 N A SER A 70 ? -4.67402 -8.03880 10.66516 0.456 13.25945 N ? A ? 50 N 1
   ATOM 747 CA A SER A 70 ? -5.85639 -7.49787 11.29821 0.456 13.56790 C ? A ? 50 CA 1
   ATOM 748 C A SER A 70 ? -7.02938 -8.18343 10.64805 0.456 12.95114 C ? A ? 50 C 1
   ATOM 749 O A SER A 70 ? -6.90828 -8.69896 9.53444 0.456 15.85777 O ? A ? 50 O 1
   ATOM 750 CB A SER A 70 ? -5.97184 -5.96553 11.13142 0.456 16.19476 C ? A ? 50 CB 1
   ATOM 751 OG A SER A 70 ? -5.98222 -5.59522 9.76050 0.456 19.96826 O ? A ? 50 OG 1
   ATOM 752 N B SER A 70 ? -4.77591 -7.88802 10.10179 0.544 13.25305 N ? A ? 50 N 1
   ATOM 753 CA B SER A 70 ? -5.87908 -7.29587 10.85819 0.544 12.65577 C ? A ? 50 CA 1
   ATOM 754 C B SER A 70 ? -7.11894 -8.03436 10.42622 0.544 13.42168 C ? A ? 50 C 1
   ATOM 755 O B SER A 70 ? -7.16166 -8.46798 9.26794 0.544 16.62607 O ? A ? 50 O 1
   ATOM 756 CB B SER A 70 ? -6.04780 -5.80001 10.56785 0.544 17.08486 C ? A ? 50 CB 1
   ATOM 757 OG B SER A 70 ? -5.96054 -5.55248 9.18276 0.544 21.35785 O ? A ? 50 OG 1
   ATOM 758 N . PRO A 71 ? -8.17090 -8.15239 11.28008 1.000 15.92583 N ? A ? 51 N 1
   ATOM 759 CA . PRO A 71 ? -9.34882 -8.90898 10.80351 1.000 15.57638 C ? A ? 51 CA 1
   ATOM 760 C . PRO A 71 ? -10.02287 -8.16887 9.68886 1.000 17.16560 C ? A ? 51 C 1
   ATOM 761 O . PRO A 71 ? -10.22838 -6.93292 9.74188 1.000 16.81375 O ? A ? 51 O 1
   ATOM 762 CB . PRO A 71 ? -10.23902 -8.97578 12.03897 1.000 14.74744 C ? A ? 51 CB 1
   ATOM 763 CG . PRO A 71 ? -9.88387 -7.67852 12.84233 1.000 15.40897 C ? A ? 51 CG 1
   ATOM 764 CD . PRO A 71 ? -8.32647 -7.82942 12.70138 1.000 14.68686 C ? A ? 51 CD 1
   ATOM 765 N A GLN A 72 ? -10.42841 -8.88820 8.60355 0.432 15.53484 N ? A ? 52 N 1
   ATOM 766 CA A GLN A 72 ? -11.04808 -8.23118 7.44713 0.432 14.72809 C ? A ? 52 CA 1
   ATOM 767 C A GLN A 72 ? -12.52184 -8.57689 7.27768 0.432 17.38867 C ? A ? 52 C 1
   ATOM 768 O A GLN A 72 ? -13.19416 -7.96669 6.44711 0.432 15.79015 O ? A ? 52 O 1
   ATOM 769 CB A GLN A 72 ? -10.35958 -8.58700 6.12374 0.432 20.68761 C ? A ? 52 CB 1
   ATOM 770 CG A GLN A 72 ? -8.87951 -8.09466 5.98872 0.432 20.64309 C ? A ? 52 CG 1
   ATOM 771 CD A GLN A 72 ? -8.28396 -8.43591 4.61956 0.432 30.40321 C ? A ? 52 CD 1
   ATOM 772 OE1 A GLN A 72 ? -9.00364 -8.56890 3.61620 0.432 31.27441 O ? A ? 52 OE1 1
   ATOM 773 NE2 A GLN A 72 ? -6.95797 -8.59065 4.57640 0.432 34.78514 N ? A ? 52 NE2 1
   ATOM 774 N B GLN A 72 ? -10.38339 -8.95476 8.67100 0.568 15.51031 N ? A ? 52 N 1
   ATOM 775 CA B GLN A 72 ? -11.08981 -8.46485 7.53741 0.568 14.77867 C ? A ? 52 CA 1
   ATOM 776 C B GLN A 72 ? -12.58499 -8.75839 7.66922 0.568 16.21469 C ? A ? 52 C 1
   ATOM 777 O B GLN A 72 ? -13.36615 -8.05257 7.05458 0.568 15.70793 O ? A ? 52 O 1
   ATOM 778 CB B GLN A 72 ? -10.53858 -9.09210 6.25159 0.568 19.29688 C ? A ? 52 CB 1
   ATOM 779 CG B GLN A 72 ? -8.95969 -8.96648 6.10675 0.568 19.52450 C ? A ? 52 CG 1
   ATOM 780 CD B GLN A 72 ? -8.48459 -9.27541 4.72298 0.568 25.50056 C ? A ? 52 CD 1
   ATOM 781 OE1 B GLN A 72 ? -8.29836 -10.44911 4.36833 0.568 36.43050 O ? A ? 52 OE1 1
   ATOM 782 NE2 B GLN A 72 ? -8.29083 -8.22681 3.90348 0.568 30.27174 N ? A ? 52 NE2 1
   ATOM 783 N A THR A 73 ? -13.00178 -9.56540 7.97848 0.432 16.07482 N ? A ? 53 N 1
   ATOM 784 CA A THR A 73 ? -14.43163 -9.85130 7.90389 0.432 13.73887 C ? A ? 53 CA 1
   ATOM 785 C A THR A 73 ? -15.10231 -9.26020 9.11941 0.432 14.31939 C ? A ? 53 C 1
   ATOM 786 O A THR A 73 ? -14.46403 -8.97487 10.13451 0.432 15.43451 O ? A ? 53 O 1
   ATOM 787 CB A THR A 73 ? -14.66992 -11.36043 7.87722 0.432 15.39134 C ? A ? 53 CB 1
   ATOM 788 OG1 A THR A 73 ? -14.32155 -11.92441 9.14214 0.432 15.53594 O ? A ? 53 OG1 1
   ATOM 789 CG2 A THR A 73 ? -13.86033 -12.05613 6.80039 0.432 15.47288 C ? A ? 53 CG2 1
   ATOM 790 N B THR A 73 ? -12.96998 -9.75428 8.45684 0.568 15.37461 N ? A ? 53 N 1
   ATOM 791 CA B THR A 73 ? -14.40398 -10.08243 8.56774 0.568 14.73120 C ? A ? 53 CA 1
   ATOM 792 C B THR A 73 ? -15.07810 -9.43122 9.78254 0.568 15.22495 C ? A ? 53 C 1
   ATOM 793 O B THR A 73 ? -14.45087 -9.06630 10.77890 0.568 15.91440 O ? A ? 53 O 1
   ATOM 794 CB B THR A 73 ? -14.61858 -11.60906 8.63958 0.568 16.03647 C ? A ? 53 CB 1
   ATOM 795 OG1 B THR A 73 ? -14.19620 -12.11736 9.91033 0.568 13.37034 O ? A ? 53 OG1 1
   ATOM 796 CG2 B THR A 73 ? -13.87171 -12.39295 7.51676 0.568 14.31659 C ? A ? 53 CG2 1
   ATOM 797 N A ASP A 74 ? -16.40843 -9.03715 9.02258 0.432 14.22124 N ? A ? 54 N 1
   ATOM 798 CA A ASP A 74 ? -17.07782 -8.53093 10.20137 0.432 14.34146 C ? A ? 54 CA 1
   ATOM 799 C A ASP A 74 ? -17.05566 -9.53987 11.33930 0.432 14.18329 C ? A ? 54 C 1
   ATOM 800 O A ASP A 74 ? -16.99190 -9.15812 12.50706 0.432 14.61876 O ? A ? 54 O 1
   ATOM 801 CB A ASP A 74 ? -18.51815 -8.15186 9.85184 0.432 14.11018 C ? A ? 54 CB 1
   ATOM 802 CG A ASP A 74 ? -18.60959 -6.94892 8.95760 0.432 18.42879 C ? A ? 54 CG 1
   ATOM 803 OD1 A ASP A 74 ? -17.58107 -6.29944 8.70118 0.432 19.06296 O ? A ? 54 OD1 1
   ATOM 804 OD2 A ASP A 74 ? -19.74663 -6.59338 8.54598 0.432 15.49665 O ? A ? 54 OD2 1
   ATOM 805 N B ASP A 74 ? -16.40785 -9.27024 9.69915 0.568 14.30837 N ? A ? 54 N 1
   ATOM 806 CA B ASP A 74 ? -17.11652 -8.71051 10.83373 0.568 15.01031 C ? A ? 54 CA 1
   ATOM 807 C B ASP A 74 ? -17.09365 -9.65136 12.03518 0.568 15.05577 C ? A ? 54 C 1
   ATOM 808 O B ASP A 74 ? -17.02596 -9.19976 13.17669 0.568 16.37090 O ? A ? 54 O 1
   ATOM 809 CB B ASP A 74 ? -18.57033 -8.37827 10.45640 0.568 15.42751 C ? A ? 54 CB 1
   ATOM 810 CG B ASP A 74 ? -18.68382 -7.17413 9.57893 0.568 17.28376 C ? A ? 54 CG 1
   ATOM 811 OD1 B ASP A 74 ? -17.66034 -6.54213 9.28661 0.568 18.21634 O ? A ? 54 OD1 1
   ATOM 812 OD2 B ASP A 74 ? -19.83198 -6.75637 9.24004 0.568 18.38717 O ? A ? 54 OD2 1
   ATOM 813 N A PHE A 75 ? -17.13129 -10.83887 11.04125 0.432 16.05045 N ? A ? 55 N 1
   ATOM 814 CA A PHE A 75 ? -16.97602 -11.81524 12.10449 0.432 14.18431 C ? A ? 55 CA 1
   ATOM 815 C A PHE A 75 ? -15.62545 -11.64229 12.79719 0.432 15.99139 C ? A ? 55 C 1
   ATOM 816 O A PHE A 75 ? -15.54653 -11.61484 14.03371 0.432 14.48060 O ? A ? 55 O 1
   ATOM 817 CB A PHE A 75 ? -17.12732 -13.20706 11.45981 0.432 17.13537 C ? A ? 55 CB 1
   ATOM 818 CG A PHE A 75 ? -17.42583 -14.35231 12.38053 0.432 22.05981 C ? A ? 55 CG 1
   ATOM 819 CD1 A PHE A 75 ? -17.30762 -14.24019 13.74085 0.432 22.04287 C ? A ? 55 CD1 1
   ATOM 820 CD2 A PHE A 75 ? -17.73645 -15.59072 11.82317 0.432 16.61270 C ? A ? 55 CD2 1
   ATOM 821 CE1 A PHE A 75 ? -17.54464 -15.32777 14.55588 0.432 20.56289 C ? A ? 55 CE1 1
   ATOM 822 CE2 A PHE A 75 ? -17.99724 -16.69595 12.63358 0.432 21.18795 C ? A ? 55 CE2 1
   ATOM 823 CZ A PHE A 75 ? -17.89400 -16.55770 14.00701 0.432 32.76288 C ? A ? 55 CZ 1
   ATOM 824 N B PHE A 75 ? -17.23936 -10.97364 11.81831 0.568 12.87828 N ? A ? 55 N 1
   ATOM 825 CA B PHE A 75 ? -17.00480 -11.91900 12.88091 0.568 13.58425 C ? A ? 55 CA 1
   ATOM 826 C B PHE A 75 ? -15.65329 -11.65897 13.55123 0.568 16.32519 C ? A ? 55 C 1
   ATOM 827 O B PHE A 75 ? -15.54111 -11.65258 14.77483 0.568 15.33459 O ? A ? 55 O 1
   ATOM 828 CB B PHE A 75 ? -16.99711 -13.31360 12.23663 0.568 17.41723 C ? A ? 55 CB 1
   ATOM 829 CG B PHE A 75 ? -17.17102 -14.45432 13.18499 0.568 21.58203 C ? A ? 55 CG 1
   ATOM 830 CD1 B PHE A 75 ? -17.18403 -14.24845 14.54826 0.568 25.43277 C ? A ? 55 CD1 1
   ATOM 831 CD2 B PHE A 75 ? -17.25798 -15.74425 12.69083 0.568 34.95129 C ? A ? 55 CD2 1
   ATOM 832 CE1 B PHE A 75 ? -17.30811 -15.32640 15.41734 0.568 24.32639 C ? A ? 55 CE1 1
   ATOM 833 CE2 B PHE A 75 ? -17.40378 -16.82903 13.55706 0.568 25.13138 C ? A ? 55 CE2 1
   ATOM 834 CZ B PHE A 75 ? -17.44375 -16.61324 14.89990 0.568 19.91663 C ? A ? 55 CZ 1
   ATOM 835 N A GLY A 76 ? -14.56697 -11.45208 12.01102 0.432 13.83333 N ? A ? 56 N 1
   ATOM 836 CA A GLY A 76 ? -13.24581 -11.19977 12.59464 0.432 13.52886 C ? A ? 56 CA 1
   ATOM 837 C A GLY A 76 ? -13.17342 -9.90440 13.39802 0.432 12.23919 C ? A ? 56 C 1
   ATOM 838 O A GLY A 76 ? -12.54648 -9.85961 14.45832 0.432 13.92859 O ? A ? 56 O 1
   ATOM 839 N B GLY A 76 ? -14.60037 -11.52026 12.75196 0.568 13.65616 N ? A ? 56 N 1
   ATOM 840 CA B GLY A 76 ? -13.27613 -11.32251 13.32290 0.568 13.18790 C ? A ? 56 CA 1
   ATOM 841 C B GLY A 76 ? -13.17223 -9.99466 14.07880 0.568 14.32868 C ? A ? 56 C 1
   ATOM 842 O B GLY A 76 ? -12.51941 -9.91539 15.12046 0.568 13.91742 O ? A ? 56 O 1
   ATOM 843 N A LYS A 77 ? -13.83913 -8.87032 12.94352 0.432 13.04651 N ? A ? 57 N 1
   ATOM 844 CA A LYS A 77 ? -13.77172 -7.62245 13.70473 0.432 14.04437 C ? A ? 57 CA 1
   ATOM 845 C A LYS A 77 ? -14.52007 -7.73634 15.01739 0.432 13.42388 C ? A ? 57 C 1
   ATOM 846 O A LYS A 77 ? -14.00893 -7.29820 16.04306 0.432 13.95966 O ? A ? 57 O 1
   ATOM 847 CB A LYS A 77 ? -14.32424 -6.48033 12.87647 0.432 12.78861 C ? A ? 57 CB 1
   ATOM 848 CG A LYS A 77 ? -13.32460 -6.24237 11.76530 0.432 13.37755 C ? A ? 57 CG 1
   ATOM 849 CD A LYS A 77 ? -14.04729 -5.56558 10.60641 0.432 15.22303 C ? A ? 57 CD 1
   ATOM 850 CE A LYS A 77 ? -13.05158 -5.18664 9.51023 0.432 15.27892 C ? A ? 57 CE 1
   ATOM 851 NZ A LYS A 77 ? -13.74162 -4.47530 8.41782 0.432 17.02362 N ? A ? 57 NZ 1
   ATOM 852 N B LYS A 77 ? -13.81154 -8.95791 13.58298 0.568 12.37064 N ? A ? 57 N 1
   ATOM 853 CA B LYS A 77 ? -13.76884 -7.66957 14.30640 0.568 12.97614 C ? A ? 57 CA 1
   ATOM 854 C B LYS A 77 ? -14.48114 -7.78911 15.64771 0.568 15.13267 C ? A ? 57 C 1
   ATOM 855 O B LYS A 77 ? -14.00104 -7.28756 16.66977 0.568 12.74742 O ? A ? 57 O 1
   ATOM 856 CB B LYS A 77 ? -14.39860 -6.54180 13.43479 0.568 11.38649 C ? A ? 57 CB 1
   ATOM 857 CG B LYS A 77 ? -13.44854 -6.07639 12.27730 0.568 13.90890 C ? A ? 57 CG 1
   ATOM 858 CD B LYS A 77 ? -14.27832 -5.30031 11.19693 0.568 12.53360 C ? A ? 57 CD 1
   ATOM 859 CE B LYS A 77 ? -13.28387 -4.96003 10.06784 0.568 15.34514 C ? A ? 57 CE 1
   ATOM 860 NZ B LYS A 77 ? -13.95255 -4.31523 8.92999 0.568 17.23136 N ? A ? 57 NZ 1
   ATOM 861 N A ILE A 78 ? -15.73481 -8.32933 15.01639 0.432 15.61724 N ? A ? 58 N 1
   ATOM 862 CA A ILE A 78 ? -16.46281 -8.49399 16.27239 0.432 14.15279 C ? A ? 58 CA 1
   ATOM 863 C A ILE A 78 ? -15.71217 -9.41897 17.23970 0.432 15.64015 C ? A ? 58 C 1
   ATOM 864 O A ILE A 78 ? -15.60531 -9.10291 18.42981 0.432 15.73258 O ? A ? 58 O 1
   ATOM 865 CB A ILE A 78 ? -17.90283 -8.97155 16.01065 0.432 14.85409 C ? A ? 58 CB 1
   ATOM 866 CG1 A ILE A 78 ? -18.68088 -7.91200 15.17260 0.432 13.66423 C ? A ? 58 CG1 1
   ATOM 867 CG2 A ILE A 78 ? -18.60439 -9.19739 17.37742 0.432 19.51596 C ? A ? 58 CG2 1
   ATOM 868 CD1 A ILE A 78 ? -20.00437 -8.39175 14.48094 0.432 22.89232 C ? A ? 58 CD1 1
   ATOM 869 N B ILE A 78 ? -15.62911 -8.48542 15.68558 0.568 14.49618 N ? A ? 58 N 1
   ATOM 870 CA B ILE A 78 ? -16.37551 -8.58739 16.92352 0.568 13.01624 C ? A ? 58 CA 1
   ATOM 871 C B ILE A 78 ? -15.60652 -9.44284 17.91870 0.568 15.36422 C ? A ? 58 C 1
   ATOM 872 O B ILE A 78 ? -15.47218 -9.09023 19.10180 0.568 13.03688 O ? A ? 58 O 1
   ATOM 873 CB B ILE A 78 ? -17.74747 -9.20580 16.62407 0.568 15.67043 C ? A ? 58 CB 1
   ATOM 874 CG1 B ILE A 78 ? -18.66269 -8.22700 15.87819 0.568 15.92808 C ? A ? 58 CG1 1
   ATOM 875 CG2 B ILE A 78 ? -18.40431 -9.63250 17.90876 0.568 17.49138 C ? A ? 58 CG2 1
   ATOM 876 CD1 B ILE A 78 ? -19.63821 -8.99975 15.11371 0.568 21.49477 C ? A ? 58 CD1 1
   ATOM 877 N A PHE A 79 ? -15.16248 -10.56010 16.75539 0.432 11.89671 N ? A ? 59 N 1
   ATOM 878 CA A PHE A 79 ? -14.31929 -11.39582 17.62013 0.432 14.65770 C ? A ? 59 CA 1
   ATOM 879 C A PHE A 79 ? -13.15948 -10.60144 18.22324 0.432 15.13728 C ? A ? 59 C 1
   ATOM 880 O A PHE A 79 ? -12.80254 -10.79471 19.39007 0.432 12.74100 O ? A ? 59 O 1
   ATOM 881 CB A PHE A 79 ? -13.72369 -12.59516 16.86475 0.432 13.66621 C ? A ? 59 CB 1
   ATOM 882 CG A PHE A 79 ? -12.85227 -13.47832 17.72955 0.432 15.37757 C ? A ? 59 CG 1
   ATOM 883 CD1 A PHE A 79 ? -13.42557 -14.37420 18.60625 0.432 13.92141 C ? A ? 59 CD1 1
   ATOM 884 CD2 A PHE A 79 ? -11.48576 -13.35890 17.69213 0.432 15.74801 C ? A ? 59 CD2 1
   ATOM 885 CE1 A PHE A 79 ? -12.59755 -15.14257 19.39212 0.432 13.73144 C ? A ? 59 CE1 1
   ATOM 886 CE2 A PHE A 79 ? -10.66772 -14.11286 18.45046 0.432 13.72867 C ? A ? 59 CE2 1
   ATOM 887 CZ A PHE A 79 ? -11.22534 -15.00711 19.32563 0.432 14.63521 C ? A ? 59 CZ 1
   ATOM 888 N B PHE A 79 ? -15.10791 -10.60036 17.44679 0.568 12.63763 N ? A ? 59 N 1
   ATOM 889 CA B PHE A 79 ? -14.30287 -11.42816 18.32499 0.568 14.31778 C ? A ? 59 CA 1
   ATOM 890 C B PHE A 79 ? -13.12626 -10.62505 18.86266 0.568 14.77804 C ? A ? 59 C 1
   ATOM 891 O B PHE A 79 ? -12.82797 -10.71101 20.04960 0.568 15.10695 O ? A ? 59 O 1
   ATOM 892 CB B PHE A 79 ? -13.78888 -12.67737 17.59369 0.568 14.45328 C ? A ? 59 CB 1
   ATOM 893 CG B PHE A 79 ? -12.80457 -13.53059 18.40757 0.568 15.16160 C ? A ? 59 CG 1
   ATOM 894 CD1 B PHE A 79 ? -13.27019 -14.54155 19.23555 0.568 14.93760 C ? A ? 59 CD1 1
   ATOM 895 CD2 B PHE A 79 ? -11.45788 -13.32850 18.33448 0.568 15.21110 C ? A ? 59 CD2 1
   ATOM 896 CE1 B PHE A 79 ? -12.39850 -15.30354 19.98510 0.568 16.88301 C ? A ? 59 CE1 1
   ATOM 897 CE2 B PHE A 79 ? -10.57105 -14.07427 19.06959 0.568 14.11858 C ? A ? 59 CE2 1
   ATOM 898 CZ B PHE A 79 ? -11.02264 -15.10252 19.90025 0.568 14.97868 C ? A ? 59 CZ 1
   ATOM 899 N A THR A 80 ? -12.50488 -9.77064 17.40632 0.432 13.49478 N ? A ? 60 N 1
   ATOM 900 CA A THR A 80 ? -11.33922 -9.03342 17.87948 0.432 16.67933 C ? A ? 60 CA 1
   ATOM 901 C A THR A 80 ? -11.70640 -8.10081 19.00948 0.432 14.46975 C ? A ? 60 C 1
   ATOM 902 O A THR A 80 ? -10.95749 -8.00103 19.98188 0.432 15.04002 O ? A ? 60 O 1
   ATOM 903 CB A THR A 80 ? -10.71852 -8.28083 16.70431 0.432 11.43698 C ? A ? 60 CB 1
   ATOM 904 OG1 A THR A 80 ? -10.39963 -9.27585 15.71863 0.432 14.35316 O ? A ? 60 OG1 1
   ATOM 905 CG2 A THR A 80 ? -9.34444 -7.58334 17.10968 0.432 13.53007 C ? A ? 60 CG2 1
   ATOM 906 N B THR A 80 ? -12.45142 -9.84022 18.00004 0.568 15.31990 N ? A ? 60 N 1
   ATOM 907 CA B THR A 80 ? -11.25003 -9.11492 18.43517 0.568 13.39460 C ? A ? 60 CA 1
   ATOM 908 C B THR A 80 ? -11.57593 -8.12726 19.53322 0.568 15.62102 C ? A ? 60 C 1
   ATOM 909 O B THR A 80 ? -10.83298 -8.01972 20.51388 0.568 14.87919 O ? A ? 60 O 1
   ATOM 910 CB B THR A 80 ? -10.61516 -8.40476 17.22360 0.568 12.48833 C ? A ? 60 CB 1
   ATOM 911 OG1 B THR A 80 ? -10.14414 -9.40628 16.30042 0.568 13.29726 O ? A ? 60 OG1 1
   ATOM 912 CG2 B THR A 80 ? -9.38165 -7.49288 17.66718 0.568 13.31117 C ? A ? 60 CG2 1
   ATOM 913 N A ILE A 81 ? -12.87912 -7.43639 18.92651 0.432 13.87626 N ? A ? 61 N 1
   ATOM 914 CA A ILE A 81 ? -13.29437 -6.54030 20.00425 0.432 14.49859 C ? A ? 61 CA 1
   ATOM 915 C A ILE A 81 ? -13.37836 -7.30852 21.31335 0.432 14.42161 C ? A ? 61 C 1
   ATOM 916 O A ILE A 81 ? -12.85491 -6.87532 22.34764 0.432 17.03092 O ? A ? 61 O 1
   ATOM 917 CB A ILE A 81 ? -14.63502 -5.87084 19.65445 0.432 13.40517 C ? A ? 61 CB 1
   ATOM 918 CG1 A ILE A 81 ? -14.44930 -4.96045 18.42629 0.432 13.97023 C ? A ? 61 CG1 1
   ATOM 919 CG2 A ILE A 81 ? -15.17157 -5.06523 20.85499 0.432 14.51524 C ? A ? 61 CG2 1
   ATOM 920 CD1 A ILE A 81 ? -15.82248 -4.43993 17.83867 0.432 13.97825 C ? A ? 61 CD1 1
   ATOM 921 N B ILE A 81 ? -12.71667 -7.43140 19.42231 0.568 14.58176 N ? A ? 61 N 1
   ATOM 922 CA B ILE A 81 ? -13.17729 -6.57433 20.51695 0.568 13.95590 C ? A ? 61 CA 1
   ATOM 923 C B ILE A 81 ? -13.19903 -7.37081 21.81647 0.568 14.21587 C ? A ? 61 C 1
   ATOM 924 O B ILE A 81 ? -12.68013 -6.91337 22.85715 0.568 16.09564 O ? A ? 61 O 1
   ATOM 925 CB B ILE A 81 ? -14.55317 -5.98224 20.17113 0.568 13.53010 C ? A ? 61 CB 1
   ATOM 926 CG1 B ILE A 81 ? -14.38357 -4.84331 19.14283 0.568 14.14750 C ? A ? 61 CG1 1
   ATOM 927 CG2 B ILE A 81 ? -15.17626 -5.36710 21.40795 0.568 16.19645 C ? A ? 61 CG2 1
   ATOM 928 CD1 B ILE A 81 ? -15.78302 -4.48756 18.54662 0.568 15.23057 C ? A ? 61 CD1 1
   ATOM 929 N A LEU A 82 ? -14.08522 -8.45031 21.29726 0.432 15.29704 N ? A ? 62 N 1
   ATOM 930 CA A LEU A 82 ? -14.28129 -9.18986 22.52741 0.432 16.02085 C ? A ? 62 CA 1
   ATOM 931 C A LEU A 82 ? -12.98995 -9.85172 22.99056 0.432 15.59402 C ? A ? 62 C 1
   ATOM 932 O A LEU A 82 ? -12.71876 -9.91126 24.19276 0.432 17.64064 O ? A ? 62 O 1
   ATOM 933 CB A LEU A 82 ? -15.36961 -10.24826 22.31539 0.432 14.74011 C ? A ? 62 CB 1
   ATOM 934 CG A LEU A 82 ? -16.69413 -9.66094 21.79373 0.432 15.14093 C ? A ? 62 CG 1
   ATOM 935 CD1 A LEU A 82 ? -17.57495 -10.81596 21.23488 0.432 14.86899 C ? A ? 62 CD1 1
   ATOM 936 CD2 A LEU A 82 ? -17.45346 -8.89322 22.88454 0.432 17.78009 C ? A ? 62 CD2 1
   ATOM 937 N B LEU A 82 ? -13.89037 -8.54362 21.79805 0.568 16.23605 N ? A ? 62 N 1
   ATOM 938 CA B LEU A 82 ? -14.10050 -9.27120 23.03793 0.568 15.89979 C ? A ? 62 CA 1
   ATOM 939 C B LEU A 82 ? -12.81265 -9.89482 23.50360 0.568 16.99188 C ? A ? 62 C 1
   ATOM 940 O B LEU A 82 ? -12.51096 -9.90832 24.69412 0.568 17.51083 O ? A ? 62 O 1
   ATOM 941 CB B LEU A 82 ? -15.16083 -10.38297 22.83290 0.568 15.60541 C ? A ? 62 CB 1
   ATOM 942 CG B LEU A 82 ? -16.55990 -9.80959 22.54304 0.568 15.76404 C ? A ? 62 CG 1
   ATOM 943 CD1 B LEU A 82 ? -17.52650 -10.97266 22.10288 0.568 17.81727 C ? A ? 62 CD1 1
   ATOM 944 CD2 B LEU A 82 ? -17.07786 -9.08094 23.77375 0.568 21.02247 C ? A ? 62 CD2 1
   ATOM 945 N A TYR A 83 ? -12.15091 -10.32084 22.04928 0.432 15.18235 N ? A ? 63 N 1
   ATOM 946 CA A TYR A 83 ? -10.88282 -10.94642 22.41801 0.432 18.22776 C ? A ? 63 CA 1
   ATOM 947 C A TYR A 83 ? -9.95126 -9.94271 23.10943 0.432 14.96330 C ? A ? 63 C 1
   ATOM 948 O A TYR A 83 ? -9.27834 -10.27716 24.09172 0.432 16.48476 O ? A ? 63 O 1
   ATOM 949 CB A TYR A 83 ? -10.22167 -11.52237 21.15413 0.432 17.02504 C ? A ? 63 CB 1
   ATOM 950 CG A TYR A 83 ? -8.99791 -12.41969 21.37956 0.432 14.96660 C ? A ? 63 CG 1
   ATOM 951 CD1 A TYR A 83 ? -9.15593 -13.69912 21.89082 0.432 13.28632 C ? A ? 63 CD1 1
   ATOM 952 CD2 A TYR A 83 ? -7.68564 -11.98247 21.09173 0.432 14.70793 C ? A ? 63 CD2 1
   ATOM 953 CE1 A TYR A 83 ? -8.05759 -14.55253 22.12100 0.432 17.04414 C ? A ? 63 CE1 1
   ATOM 954 CE2 A TYR A 83 ? -6.56055 -12.83573 21.27026 0.432 12.80015 C ? A ? 63 CE2 1
   ATOM 955 CZ A TYR A 83 ? -6.74868 -14.10129 21.79813 0.432 15.26997 C ? A ? 63 CZ 1
   ATOM 956 OH A TYR A 83 ? -5.64573 -14.94572 22.00582 0.432 15.93130 O ? A ? 63 OH 1
   ATOM 957 N B TYR A 83 ? -11.99603 -10.33574 22.55323 0.568 15.43805 N ? A ? 63 N 1
   ATOM 958 CA B TYR A 83 ? -10.74378 -10.98372 22.86771 0.568 18.05585 C ? A ? 63 CA 1
   ATOM 959 C B TYR A 83 ? -9.79149 -10.01446 23.56548 0.568 15.53873 C ? A ? 63 C 1
   ATOM 960 O B TYR A 83 ? -9.13225 -10.37290 24.54149 0.568 16.01489 O ? A ? 63 O 1
   ATOM 961 CB B TYR A 83 ? -10.18473 -11.49013 21.54386 0.568 17.40573 C ? A ? 63 CB 1
   ATOM 962 CG B TYR A 83 ? -8.98553 -12.37005 21.57485 0.568 14.89645 C ? A ? 63 CG 1
   ATOM 963 CD1 B TYR A 83 ? -8.96351 -13.47982 22.43387 0.568 12.53860 C ? A ? 63 CD1 1
   ATOM 964 CD2 B TYR A 83 ? -7.89762 -12.14039 20.67927 0.568 16.24497 C ? A ? 63 CD2 1
   ATOM 965 CE1 B TYR A 83 ? -7.84550 -14.33683 22.45652 0.568 15.27935 C ? A ? 63 CE1 1
   ATOM 966 CE2 B TYR A 83 ? -6.76220 -13.00337 20.67240 0.568 13.69985 C ? A ? 63 CE2 1
   ATOM 967 CZ B TYR A 83 ? -6.77177 -14.09907 21.51501 0.568 15.60067 C ? A ? 63 CZ 1
   ATOM 968 OH B TYR A 83 ? -5.69695 -14.98247 21.52258 0.568 13.93698 O ? A ? 63 OH 1
   ATOM 969 N A ILE A 84 ? -9.87150 -8.71676 22.57358 0.432 14.50942 N ? A ? 64 N 1
   ATOM 970 CA A ILE A 84 ? -9.10221 -7.62727 23.19925 0.432 17.26281 C ? A ? 64 CA 1
   ATOM 971 C A ILE A 84 ? -9.52284 -7.40021 24.65197 0.432 17.60894 C ? A ? 64 C 1
   ATOM 972 O A ILE A 84 ? -8.68550 -7.33016 25.56498 0.432 18.62649 O ? A ? 64 O 1
   ATOM 973 CB A ILE A 84 ? -9.25327 -6.35764 22.33976 0.432 11.28911 C ? A ? 64 CB 1
   ATOM 974 CG1 A ILE A 84 ? -8.45450 -6.58723 21.05108 0.432 13.36921 C ? A ? 64 CG1 1
   ATOM 975 CG2 A ILE A 84 ? -8.64551 -5.09627 22.99794 0.432 14.69383 C ? A ? 64 CG2 1
   ATOM 976 CD1 A ILE A 84 ? -8.55876 -5.47109 20.04969 0.432 12.28957 C ? A ? 64 CD1 1
   ATOM 977 N B ILE A 84 ? -9.71058 -8.77494 23.09310 0.568 13.91899 N ? A ? 64 N 1
   ATOM 978 CA B ILE A 84 ? -8.87504 -7.78598 23.76907 0.568 15.95935 C ? A ? 64 CA 1
   ATOM 979 C B ILE A 84 ? -9.38481 -7.53750 25.17929 0.568 19.07096 C ? A ? 64 C 1
   ATOM 980 O B ILE A 84 ? -8.63837 -7.65640 26.15435 0.568 18.36169 O ? A ? 64 O 1
   ATOM 981 CB B ILE A 84 ? -8.82842 -6.49390 22.96153 0.568 14.25691 C ? A ? 64 CB 1
   ATOM 982 CG1 B ILE A 84 ? -8.03279 -6.65049 21.66643 0.568 10.81728 C ? A ? 64 CG1 1
   ATOM 983 CG2 B ILE A 84 ? -8.14319 -5.33302 23.82459 0.568 14.31537 C ? A ? 64 CG2 1
   ATOM 984 CD1 B ILE A 84 ? -8.33152 -5.41351 20.71946 0.568 12.87280 C ? A ? 64 CD1 1
   ATOM 985 N A PHE A 85 ? -10.83049 -7.26855 24.89952 0.432 18.14205 N ? A ? 65 N 1
   ATOM 986 CA A PHE A 85 ? -11.27768 -6.86686 26.23428 0.432 21.40858 C ? A ? 65 CA 1
   ATOM 987 C A PHE A 85 ? -10.94815 -7.89426 27.30888 0.432 22.23861 C ? A ? 65 C 1
   ATOM 988 O A PHE A 85 ? -10.56154 -7.52799 28.43019 0.432 23.57454 O ? A ? 65 O 1
   ATOM 989 CB A PHE A 85 ? -12.77563 -6.59541 26.20969 0.432 18.94432 C ? A ? 65 CB 1
   ATOM 990 CG A PHE A 85 ? -13.06616 -5.15346 26.11551 0.432 20.37028 C ? A ? 65 CG 1
   ATOM 991 CD1 A PHE A 85 ? -12.97587 -4.36715 27.24034 0.432 22.34126 C ? A ? 65 CD1 1
   ATOM 992 CD2 A PHE A 85 ? -13.35527 -4.57729 24.89823 0.432 21.08022 C ? A ? 65 CD2 1
   ATOM 993 CE1 A PHE A 85 ? -13.21943 -3.00376 27.15995 0.432 26.63106 C ? A ? 65 CE1 1
   ATOM 994 CE2 A PHE A 85 ? -13.59994 -3.21519 24.81407 0.432 21.31768 C ? A ? 65 CE2 1
   ATOM 995 CZ A PHE A 85 ? -13.52934 -2.42975 25.95474 0.432 24.45905 C ? A ? 65 CZ 1
   ATOM 996 N B PHE A 85 ? -10.66567 -7.16681 25.31408 0.568 18.71153 N ? A ? 65 N 1
   ATOM 997 CA B PHE A 85 ? -11.20837 -6.95885 26.65109 0.568 20.63824 C ? A ? 65 CA 1
   ATOM 998 C B PHE A 85 ? -11.04841 -8.19581 27.53721 0.568 21.39604 C ? A ? 65 C 1
   ATOM 999 O B PHE A 85 ? -10.79924 -8.05756 28.73080 0.568 24.79960 O ? A ? 65 O 1
   ATOM 1000 CB B PHE A 85 ? -12.68165 -6.55821 26.55339 0.568 19.43082 C ? A ? 65 CB 1
   ATOM 1001 CG B PHE A 85 ? -12.87678 -5.09912 26.17066 0.568 20.50756 C ? A ? 65 CG 1
   ATOM 1002 CD1 B PHE A 85 ? -12.50296 -4.09491 27.04518 0.568 23.66574 C ? A ? 65 CD1 1
   ATOM 1003 CD2 B PHE A 85 ? -13.42980 -4.76268 24.94036 0.568 20.32192 C ? A ? 65 CD2 1
   ATOM 1004 CE1 B PHE A 85 ? -12.70114 -2.72179 26.70595 0.568 24.94412 C ? A ? 65 CE1 1
   ATOM 1005 CE2 B PHE A 85 ? -13.63961 -3.41173 24.59406 0.568 21.18202 C ? A ? 65 CE2 1
   ATOM 1006 CZ B PHE A 85 ? -13.26617 -2.39006 25.46507 0.568 25.31133 C ? A ? 65 CZ 1
   ATOM 1007 N A ILE A 86 ? -11.11179 -9.17506 27.00285 0.432 20.36129 N ? A ? 66 N 1
   ATOM 1008 CA A ILE A 86 ? -10.80507 -10.18831 28.00308 0.432 26.06063 C ? A ? 66 CA 1
   ATOM 1009 C A ILE A 86 ? -9.30771 -10.45864 28.08849 0.432 21.56318 C ? A ? 66 C 1
   ATOM 1010 O A ILE A 86 ? -8.79282 -10.74586 29.16004 0.432 23.36199 O ? A ? 66 O 1
   ATOM 1011 CB A ILE A 86 ? -11.61577 -11.46804 27.72636 0.432 23.06172 C ? A ? 66 CB 1
   ATOM 1012 CG1 A ILE A 86 ? -11.29692 -12.55178 28.74298 0.432 27.55805 C ? A ? 66 CG1 1
   ATOM 1013 CG2 A ILE A 86 ? -11.35441 -12.06938 26.36687 0.432 27.55574 C ? A ? 66 CG2 1
   ATOM 1014 CD1 A ILE A 86 ? -11.75617 -12.22854 30.07569 0.432 35.05909 C ? A ? 66 CD1 1
   ATOM 1015 N B ILE A 86 ? -11.16291 -9.39543 26.98443 0.568 19.99206 N ? A ? 66 N 1
   ATOM 1016 CA B ILE A 86 ? -11.13529 -10.58664 27.82861 0.568 23.07082 C ? A ? 66 CA 1
   ATOM 1017 C B ILE A 86 ? -9.73386 -11.11110 28.09139 0.568 24.88294 C ? A ? 66 C 1
   ATOM 1018 O B ILE A 86 ? -9.47502 -11.63779 29.18632 0.568 23.98035 O ? A ? 66 O 1
   ATOM 1019 CB B ILE A 86 ? -12.03219 -11.65684 27.22650 0.568 24.24888 C ? A ? 66 CB 1
   ATOM 1020 CG1 B ILE A 86 ? -13.45224 -11.24405 27.50562 0.568 25.90308 C ? A ? 66 CG1 1
   ATOM 1021 CG2 B ILE A 86 ? -11.78186 -13.02088 27.87187 0.568 31.75621 C ? A ? 66 CG2 1
   ATOM 1022 CD1 B ILE A 86 ? -14.39999 -11.86878 26.61280 0.568 29.67745 C ? A ? 66 CD1 1
   ATOM 1023 N A GLY A 87 ? -8.57869 -10.36393 26.97789 0.432 19.84285 N ? A ? 67 N 1
   ATOM 1024 CA A GLY A 87 ? -7.21445 -10.89112 26.94895 0.432 21.89809 C ? A ? 67 CA 1
   ATOM 1025 C A GLY A 87 ? -6.14522 -9.94604 27.47273 0.432 22.33108 C ? A ? 67 C 1
   ATOM 1026 O A GLY A 87 ? -5.08760 -10.40270 27.92635 0.432 23.06800 O ? A ? 67 O 1
   ATOM 1027 N B GLY A 87 ? -8.82644 -10.96076 27.12645 0.568 21.42448 N ? A ? 67 N 1
   ATOM 1028 CA B GLY A 87 ? -7.45120 -11.45107 27.23370 0.568 18.80000 C ? A ? 67 CA 1
   ATOM 1029 C B GLY A 87 ? -6.38948 -10.45495 27.68557 0.568 24.24205 C ? A ? 67 C 1
   ATOM 1030 O B GLY A 87 ? -5.37773 -10.93376 28.22023 0.568 23.19942 O ? A ? 67 O 1
   ATOM 1031 N A ILE A 88 ? -6.37231 -8.63233 27.41411 0.432 22.15963 N ? A ? 68 N 1
   ATOM 1032 CA A ILE A 88 ? -5.27533 -7.71917 27.76414 0.432 19.35254 C ? A ? 68 CA 1
   ATOM 1033 C A ILE A 88 ? -4.93711 -7.80858 29.25901 0.432 21.72858 C ? A ? 68 C 1
   ATOM 1034 O A ILE A 88 ? -3.76173 -7.86976 29.63319 0.432 23.32065 O ? A ? 68 O 1
   ATOM 1035 CB A ILE A 88 ? -5.58403 -6.26876 27.33642 0.432 20.22907 C ? A ? 68 CB 1
   ATOM 1036 CG1 A ILE A 88 ? -5.54635 -6.04943 25.81591 0.432 25.99078 C ? A ? 68 CG1 1
   ATOM 1037 CG2 A ILE A 88 ? -4.65184 -5.29335 28.00563 0.432 22.04670 C ? A ? 68 CG2 1
   ATOM 1038 CD1 A ILE A 88 ? -6.13711 -4.65650 25.41219 0.432 18.33723 C ? A ? 68 CD1 1
   ATOM 1039 N B ILE A 88 ? -6.55233 -9.12651 27.47212 0.568 19.70722 N ? A ? 68 N 1
   ATOM 1040 CA B ILE A 88 ? -5.50689 -8.15941 27.89026 0.568 21.91021 C ? A ? 68 CA 1
   ATOM 1041 C B ILE A 88 ? -5.17764 -8.35230 29.35869 0.568 22.68240 C ? A ? 68 C 1
   ATOM 1042 O B ILE A 88 ? -4.00243 -8.36184 29.76374 0.568 24.12764 O ? A ? 68 O 1
   ATOM 1043 CB B ILE A 88 ? -5.90723 -6.69092 27.62804 0.568 24.29314 C ? A ? 68 CB 1
   ATOM 1044 CG1 B ILE A 88 ? -5.52556 -6.16213 26.27525 0.568 24.97337 C ? A ? 68 CG1 1
   ATOM 1045 CG2 B ILE A 88 ? -5.08713 -5.74737 28.54817 0.568 26.14910 C ? A ? 68 CG2 1
   ATOM 1046 CD1 B ILE A 88 ? -5.52167 -4.59278 26.23429 0.568 26.48412 C ? A ? 68 CD1 1
   ATOM 1047 N A GLY A 89 ? -5.93929 -7.82005 30.14081 0.432 24.02070 N ? A ? 69 N 1
   ATOM 1048 CA A GLY A 89 ? -5.64357 -7.82869 31.57652 0.432 19.99212 C ? A ? 69 CA 1
   ATOM 1049 C A GLY A 89 ? -4.86188 -9.05018 32.03934 0.432 21.77688 C ? A ? 69 C 1
   ATOM 1050 O A GLY A 89 ? -3.88778 -8.92790 32.79493 0.432 23.05416 O ? A ? 69 O 1
   ATOM 1051 N B GLY A 89 ? -6.21093 -8.52935 30.18584 0.568 24.03099 N ? A ? 69 N 1
   ATOM 1052 CA B GLY A 89 ? -5.95667 -8.66841 31.60287 0.568 27.72923 C ? A ? 69 CA 1
   ATOM 1053 C B GLY A 89 ? -5.15394 -9.91277 31.89839 0.568 24.14440 C ? A ? 69 C 1
   ATOM 1054 O B GLY A 89 ? -4.29111 -9.90495 32.76136 0.568 28.48314 O ? A ? 69 O 1
   ATOM 1055 N A LEU A 90 ? -5.30003 -10.24594 31.62338 0.432 26.25166 N ? A ? 70 N 1
   ATOM 1056 CA A LEU A 90 ? -4.55907 -11.46806 31.92449 0.432 23.51429 C ? A ? 70 CA 1
   ATOM 1057 C A LEU A 90 ? -3.13219 -11.37453 31.39978 0.432 25.21827 C ? A ? 70 C 1
   ATOM 1058 O A LEU A 90 ? -2.17060 -11.64706 32.12117 0.432 23.25017 O ? A ? 70 O 1
   ATOM 1059 CB A LEU A 90 ? -5.26269 -12.69403 31.31227 0.432 25.31146 C ? A ? 70 CB 1
   ATOM 1060 CG A LEU A 90 ? -6.60888 -13.25860 31.80972 0.432 35.49952 C ? A ? 70 CG 1
   ATOM 1061 CD1 A LEU A 90 ? -7.23303 -14.23624 30.81527 0.432 25.85554 C ? A ? 70 CD1 1
   ATOM 1062 CD2 A LEU A 90 ? -6.48174 -13.90195 33.17582 0.432 40.76981 C ? A ? 70 CD2 1
   ATOM 1063 N B LEU A 90 ? -5.42955 -11.00100 31.17291 0.568 22.69079 N ? A ? 70 N 1
   ATOM 1064 CA B LEU A 90 ? -4.72053 -12.23957 31.41673 0.568 25.74451 C ? A ? 70 CA 1
   ATOM 1065 C B LEU A 90 ? -3.27927 -12.13808 30.94839 0.568 26.43259 C ? A ? 70 C 1
   ATOM 1066 O B LEU A 90 ? -2.33636 -12.51973 31.66390 0.568 22.02439 O ? A ? 70 O 1
   ATOM 1067 CB B LEU A 90 ? -5.43330 -13.36670 30.69080 0.568 25.19706 C ? A ? 70 CB 1
   ATOM 1068 CG B LEU A 90 ? -4.58614 -14.59612 30.92577 0.568 30.35058 C ? A ? 70 CG 1
   ATOM 1069 CD1 B LEU A 90 ? -4.38509 -14.83017 32.44494 0.568 31.11434 C ? A ? 70 CD1 1
   ATOM 1070 CD2 B LEU A 90 ? -5.25774 -15.74444 30.30801 0.568 44.14249 C ? A ? 70 CD2 1
   ATOM 1071 N A VAL A 91 ? -2.97600 -11.03095 30.12538 0.432 22.73608 N ? A ? 71 N 1
   ATOM 1072 CA A VAL A 91 ? -1.62561 -11.06839 29.54208 0.432 21.85801 C ? A ? 71 CA 1
   ATOM 1073 C A VAL A 91 ? -0.71766 -10.04232 30.21165 0.432 24.23769 C ? A ? 71 C 1
   ATOM 1074 O A VAL A 91 ? 0.47062 -10.31346 30.48230 0.432 23.56290 O ? A ? 71 O 1
   ATOM 1075 CB A VAL A 91 ? -1.70950 -10.87963 28.01247 0.432 19.68728 C ? A ? 71 CB 1
   ATOM 1076 CG1 A VAL A 91 ? -0.31577 -10.89015 27.34198 0.432 20.26565 C ? A ? 71 CG1 1
   ATOM 1077 CG2 A VAL A 91 ? -2.47251 -12.05067 27.42265 0.432 20.24325 C ? A ? 71 CG2 1
   ATOM 1078 N B VAL A 91 ? -3.10475 -11.61337 29.73804 0.568 22.64388 N ? A ? 71 N 1
   ATOM 1079 CA B VAL A 91 ? -1.77263 -11.49258 29.15440 0.568 20.97252 C ? A ? 71 CA 1
   ATOM 1080 C B VAL A 91 ? -0.89854 -10.61741 30.02970 0.568 21.79515 C ? A ? 71 C 1
   ATOM 1081 O B VAL A 91 ? 0.27347 -10.93842 30.28574 0.568 24.98670 O ? A ? 71 O 1
   ATOM 1082 CB B VAL A 91 ? -1.88499 -10.92322 27.72609 0.568 19.21268 C ? A ? 71 CB 1
   ATOM 1083 CG1 B VAL A 91 ? -0.59173 -10.21163 27.28662 0.568 21.19297 C ? A ? 71 CG1 1
   ATOM 1084 CG2 B VAL A 91 ? -2.28192 -12.05988 26.75146 0.568 20.22794 C ? A ? 71 CG2 1
   ATOM 1085 N A PHE A 92 ? -1.24166 -8.84759 30.49116 0.432 23.35248 N ? A ? 72 N 1
   ATOM 1086 CA A PHE A 92 ? -0.46166 -7.86356 31.23499 0.432 26.89587 C ? A ? 72 CA 1
   ATOM 1087 C A PHE A 92 ? -0.04448 -8.39969 32.60571 0.432 31.16461 C ? A ? 72 C 1
   ATOM 1088 O A PHE A 92 ? 1.11258 -8.24173 33.02296 0.432 29.29012 O ? A ? 72 O 1
   ATOM 1089 CB A PHE A 92 ? -1.27218 -6.56641 31.40834 0.432 23.82492 C ? A ? 72 CB 1
   ATOM 1090 CG A PHE A 92 ? -1.25104 -5.65340 30.20608 0.432 29.84049 C ? A ? 72 CG 1
   ATOM 1091 CD1 A PHE A 92 ? -0.94157 -6.14033 28.95026 0.432 22.58464 C ? A ? 72 CD1 1
   ATOM 1092 CD2 A PHE A 92 ? -1.54249 -4.29673 30.34162 0.432 39.76336 C ? A ? 72 CD2 1
   ATOM 1093 CE1 A PHE A 92 ? -0.89878 -5.28885 27.83390 0.432 21.41002 C ? A ? 72 CE1 1
   ATOM 1094 CE2 A PHE A 92 ? -1.51172 -3.43816 29.24341 0.432 29.00117 C ? A ? 72 CE2 1
   ATOM 1095 CZ A PHE A 92 ? -1.18434 -3.93424 27.98784 0.432 30.48303 C ? A ? 72 CZ 1
   ATOM 1096 N B PHE A 92 ? -1.41431 -9.46030 30.43667 0.568 20.31022 N ? A ? 72 N 1
   ATOM 1097 CA B PHE A 92 ? -0.58663 -8.55139 31.23026 0.568 22.65751 C ? A ? 72 CA 1
   ATOM 1098 C B PHE A 92 ? -0.50002 -8.98631 32.69432 0.568 29.43784 C ? A ? 72 C 1
   ATOM 1099 O B PHE A 92 ? 0.43108 -8.56812 33.40820 0.568 29.76668 O ? A ? 72 O 1
   ATOM 1100 CB B PHE A 92 ? -1.10854 -7.10299 31.11246 0.568 27.47371 C ? A ? 72 CB 1
   ATOM 1101 CG B PHE A 92 ? -0.59167 -6.41317 29.88207 0.568 24.89728 C ? A ? 72 CG 1
   ATOM 1102 CD1 B PHE A 92 ? -1.29169 -6.53152 28.69265 0.568 20.72701 C ? A ? 72 CD1 1
   ATOM 1103 CD2 B PHE A 92 ? 0.58422 -5.69057 29.91907 0.568 26.22173 C ? A ? 72 CD2 1
   ATOM 1104 CE1 B PHE A 92 ? -0.81131 -5.93362 27.51320 0.568 21.13905 C ? A ? 72 CE1 1
   ATOM 1105 CE2 B PHE A 92 ? 1.11471 -5.10020 28.74897 0.568 24.67775 C ? A ? 72 CE2 1
   ATOM 1106 CZ B PHE A 92 ? 0.42095 -5.24023 27.55427 0.568 20.08431 C ? A ? 72 CZ 1
   ATOM 1107 N A GLY A 93 ? -0.98208 -9.02145 33.32752 0.432 28.28164 N ? A ? 73 N 1
   ATOM 1108 CA A GLY A 93 ? -0.63339 -9.65888 34.59522 0.432 29.25500 C ? A ? 73 CA 1
   ATOM 1109 C A GLY A 93 ? 0.46921 -10.69688 34.47433 0.432 29.17500 C ? A ? 73 C 1
   ATOM 1110 O A GLY A 93 ? 1.32483 -10.80575 35.35471 0.432 35.45831 O ? A ? 73 O 1
   ATOM 1111 N B GLY A 93 ? -1.43439 -9.82330 33.14500 0.568 28.57928 N ? A ? 73 N 1
   ATOM 1112 CA B GLY A 93 ? -1.25839 -10.49631 34.43122 0.568 26.63998 C ? A ? 73 CA 1
   ATOM 1113 C B GLY A 93 ? -0.02949 -11.37565 34.43939 0.568 34.98191 C ? A ? 73 C 1
   ATOM 1114 O B GLY A 93 ? 0.81387 -11.28128 35.33674 0.568 32.76109 O ? A ? 73 O 1
   ATOM 1115 N A PHE A 94 ? 0.44936 -11.50304 33.40549 0.432 30.22527 N ? A ? 74 N 1
   ATOM 1116 CA A PHE A 94 ? 1.46972 -12.54259 33.26856 0.432 29.23264 C ? A ? 74 CA 1
   ATOM 1117 C A PHE A 94 ? 2.80404 -11.94025 32.87797 0.432 30.81446 C ? A ? 74 C 1
   ATOM 1118 O A PHE A 94 ? 3.86759 -12.47387 33.24292 0.432 29.52783 O ? A ? 74 O 1
   ATOM 1119 CB A PHE A 94 ? 1.04566 -13.59104 32.24191 0.432 28.97230 C ? A ? 74 CB 1
   ATOM 1120 CG A PHE A 94 ? 2.17603 -14.46675 31.76411 0.432 29.34766 C ? A ? 74 CG 1
   ATOM 1121 CD1 A PHE A 94 ? 2.65312 -15.51290 32.55216 0.432 32.39465 C ? A ? 74 CD1 1
   ATOM 1122 CD2 A PHE A 94 ? 2.72644 -14.27527 30.52192 0.432 31.56041 C ? A ? 74 CD2 1
   ATOM 1123 CE1 A PHE A 94 ? 3.68973 -16.32900 32.10380 0.432 33.27378 C ? A ? 74 CE1 1
   ATOM 1124 CE2 A PHE A 94 ? 3.76540 -15.07519 30.07122 0.432 34.08904 C ? A ? 74 CE2 1
   ATOM 1125 CZ A PHE A 94 ? 4.24138 -16.10965 30.86536 0.432 33.07745 C ? A ? 74 CZ 1
   ATOM 1126 N B PHE A 94 ? 0.06479 -12.27222 33.44980 0.568 25.67230 N ? A ? 74 N 1
   ATOM 1127 CA B PHE A 94 ? 1.24802 -13.10545 33.28281 0.568 26.82110 C ? A ? 74 CA 1
   ATOM 1128 C B PHE A 94 ? 2.51110 -12.26850 33.17332 0.568 27.54816 C ? A ? 74 C 1
   ATOM 1129 O B PHE A 94 ? 3.51204 -12.54593 33.85372 0.568 31.73039 O ? A ? 74 O 1
   ATOM 1130 CB B PHE A 94 ? 1.08327 -13.96838 32.04077 0.568 28.85214 C ? A ? 74 CB 1
   ATOM 1131 CG B PHE A 94 ? 2.31932 -14.70980 31.66795 0.568 30.49952 C ? A ? 74 CG 1
   ATOM 1132 CD1 B PHE A 94 ? 2.68276 -15.85864 32.35924 0.568 31.73724 C ? A ? 74 CD1 1
   ATOM 1133 CD2 B PHE A 94 ? 3.10088 -14.28411 30.63089 0.568 32.83254 C ? A ? 74 CD2 1
   ATOM 1134 CE1 B PHE A 94 ? 3.82425 -16.55387 32.01573 0.568 32.83284 C ? A ? 74 CE1 1
   ATOM 1135 CE2 B PHE A 94 ? 4.25187 -14.95969 30.29326 0.568 31.28808 C ? A ? 74 CE2 1
   ATOM 1136 CZ B PHE A 94 ? 4.60071 -16.10427 30.97553 0.568 33.46054 C ? A ? 74 CZ 1
   ATOM 1137 N A ILE A 95 ? 2.77548 -10.82631 32.14617 0.432 23.31517 N ? A ? 75 N 1
   ATOM 1138 CA A ILE A 95 ? 4.01054 -10.09825 31.90940 0.432 29.48944 C ? A ? 75 CA 1
   ATOM 1139 C A ILE A 95 ? 4.56082 -9.59014 33.22790 0.432 35.37892 C ? A ? 75 C 1
   ATOM 1140 O A ILE A 95 ? 5.77496 -9.64391 33.47886 0.432 34.85115 O ? A ? 75 O 1
   ATOM 1141 CB A ILE A 95 ? 3.77049 -8.95390 30.91265 0.432 27.90143 C ? A ? 75 CB 1
   ATOM 1142 CG1 A ILE A 95 ? 3.45609 -9.54135 29.54294 0.432 24.44821 C ? A ? 75 CG1 1
   ATOM 1143 CG2 A ILE A 95 ? 5.01800 -8.05290 30.81993 0.432 27.80119 C ? A ? 75 CG2 1
   ATOM 1144 CD1 A ILE A 95 ? 3.08443 -8.51047 28.48682 0.432 22.94768 C ? A ? 75 CD1 1
   ATOM 1145 N B ILE A 95 ? 2.51200 -11.27176 32.27639 0.568 26.95459 N ? A ? 75 N 1
   ATOM 1146 CA B ILE A 95 ? 3.72850 -10.51121 32.05735 0.568 28.38478 C ? A ? 75 CA 1
   ATOM 1147 C B ILE A 95 ? 4.21886 -9.93391 33.37398 0.568 32.15997 C ? A ? 75 C 1
   ATOM 1148 O B ILE A 95 ? 5.38092 -10.13054 33.75773 0.568 36.88003 O ? A ? 75 O 1
   ATOM 1149 CB B ILE A 95 ? 3.51391 -9.44725 30.96795 0.568 29.05053 C ? A ? 75 CB 1
   ATOM 1150 CG1 B ILE A 95 ? 3.48326 -10.20097 29.62141 0.568 21.35921 C ? A ? 75 CG1 1
   ATOM 1151 CG2 B ILE A 95 ? 4.61859 -8.39820 31.05951 0.568 32.02717 C ? A ? 75 CG2 1
   ATOM 1152 CD1 B ILE A 95 ? 3.07383 -9.39257 28.36300 0.568 24.26523 C ? A ? 75 CD1 1
   ATOM 1153 N A HIS A 96 ? 3.66953 -9.11858 34.10061 0.432 34.02463 N ? A ? 76 N 1
   ATOM 1154 CA A HIS A 96 ? 4.09926 -8.50701 35.34831 0.432 41.67590 C ? A ? 76 CA 1
   ATOM 1155 C A HIS A 96 ? 4.65741 -9.55166 36.30509 0.432 43.37215 C ? A ? 76 C 1
   ATOM 1156 O A HIS A 96 ? 5.67098 -9.30911 36.96336 0.432 45.75626 O ? A ? 76 O 1
   ATOM 1157 CB A HIS A 96 ? 2.93682 -7.74832 35.98930 0.432 41.79659 C ? A ? 76 CB 1
   ATOM 1158 CG A HIS A 96 ? 3.29534 -7.09010 37.28593 0.432 56.67709 C ? A ? 76 CG 1
   ATOM 1159 ND1 A HIS A 96 ? 3.26628 -7.75689 38.49259 0.432 60.89565 N ? A ? 76 ND1 1
   ATOM 1160 CD2 A HIS A 96 ? 3.70102 -5.82880 37.56359 0.432 60.90605 C ? A ? 76 CD2 1
   ATOM 1161 CE1 A HIS A 96 ? 3.63121 -6.93241 39.45841 0.432 65.66386 C ? A ? 76 CE1 1
   ATOM 1162 NE2 A HIS A 96 ? 3.90063 -5.75623 38.92117 0.432 76.94787 N ? A ? 76 NE2 1
   ATOM 1163 N B HIS A 96 ? 3.31377 -9.32505 34.13854 0.568 33.40389 N ? A ? 76 N 1
   ATOM 1164 CA B HIS A 96 ? 3.73216 -8.72170 35.39482 0.568 42.21810 C ? A ? 76 CA 1
   ATOM 1165 C B HIS A 96 ? 4.27514 -9.77225 36.36691 0.568 41.46470 C ? A ? 76 C 1
   ATOM 1166 O B HIS A 96 ? 5.29034 -9.53867 37.03169 0.568 45.96653 O ? A ? 76 O 1
   ATOM 1167 CB B HIS A 96 ? 2.57535 -7.93934 36.00721 0.568 39.97569 C ? A ? 76 CB 1
   ATOM 1168 CG B HIS A 96 ? 2.90091 -7.33475 37.33414 0.568 56.20906 C ? A ? 76 CG 1
   ATOM 1169 ND1 B HIS A 96 ? 2.39151 -7.82350 38.51836 0.568 63.67849 N ? A ? 76 ND1 1
   ATOM 1170 CD2 B HIS A 96 ? 3.70110 -6.29478 37.66790 0.568 59.55079 C ? A ? 76 CD2 1
   ATOM 1171 CE1 B HIS A 96 ? 2.85632 -7.10425 39.52416 0.568 67.11892 C ? A ? 76 CE1 1
   ATOM 1172 NE2 B HIS A 96 ? 3.65298 -6.17052 39.03527 0.568 77.74404 N ? A ? 76 NE2 1
   ATOM 1173 N A LYS A 97 ? 4.02037 -10.72170 36.38697 0.432 41.84140 N ? A ? 77 N 1
   ATOM 1174 CA A LYS A 97 ? 4.54651 -11.77497 37.25045 0.432 40.39361 C ? A ? 77 CA 1
   ATOM 1175 C A LYS A 97 ? 5.78503 -12.41825 36.63606 0.432 41.86461 C ? A ? 77 C 1
   ATOM 1176 O A LYS A 97 ? 6.75843 -12.69483 37.34822 0.432 41.39349 O ? A ? 77 O 1
   ATOM 1177 CB A LYS A 97 ? 3.46447 -12.81462 37.54549 0.432 41.88828 C ? A ? 77 CB 1
   ATOM 1178 CG A LYS A 97 ? 2.90885 -12.75635 38.98438 0.432 51.64819 C ? A ? 77 CG 1
   ATOM 1179 CD A LYS A 97 ? 2.63256 -11.32635 39.46695 0.432 50.46578 C ? A ? 77 CD 1
   ATOM 1180 CE A LYS A 97 ? 2.40158 -11.27709 40.97905 0.432 53.76309 C ? A ? 77 CE 1
   ATOM 1181 NZ A LYS A 97 ? 2.17410 -9.90481 41.53645 0.432 53.07510 N ? A ? 77 NZ 1
   ATOM 1182 N B LYS A 97 ? 3.64360 -10.94931 36.43402 0.568 41.96428 N ? A ? 77 N 1
   ATOM 1183 CA B LYS A 97 ? 4.14088 -11.98787 37.33723 0.568 39.39816 C ? A ? 77 CA 1
   ATOM 1184 C B LYS A 97 ? 5.47773 -12.53880 36.86364 0.568 41.51513 C ? A ? 77 C 1
   ATOM 1185 O B LYS A 97 ? 6.34704 -12.85352 37.68747 0.568 40.11962 O ? A ? 77 O 1
   ATOM 1186 CB B LYS A 97 ? 3.11767 -13.11795 37.48284 0.568 41.09399 C ? A ? 77 CB 1
   ATOM 1187 CG B LYS A 97 ? 2.23935 -13.00078 38.74098 0.568 50.83033 C ? A ? 77 CG 1
   ATOM 1188 CD B LYS A 97 ? 1.94468 -11.54214 39.07194 0.568 51.90678 C ? A ? 77 CD 1
   ATOM 1189 CE B LYS A 97 ? 1.23893 -11.37321 40.41142 0.568 55.07190 C ? A ? 77 CE 1
   ATOM 1190 NZ B LYS A 97 ? 0.98087 -9.93977 40.71231 0.568 53.20860 N ? A ? 77 NZ 1
   ATOM 1191 N A LEU A 98 ? 5.77958 -12.65014 35.31881 0.432 32.15509 N ? A ? 78 N 1
   ATOM 1192 CA A LEU A 98 ? 7.00294 -13.06379 34.62926 0.432 36.54319 C ? A ? 78 CA 1
   ATOM 1193 C A LEU A 98 ? 8.16186 -12.10665 34.90753 0.432 39.05054 C ? A ? 78 C 1
   ATOM 1194 O A LEU A 98 ? 9.31708 -12.54127 35.01641 0.432 40.14021 O ? A ? 78 O 1
   ATOM 1195 CB A LEU A 98 ? 6.75068 -13.17577 33.12142 0.432 32.48001 C ? A ? 78 CB 1
   ATOM 1196 CG A LEU A 98 ? 7.92196 -13.46845 32.18958 0.432 34.38290 C ? A ? 78 CG 1
   ATOM 1197 CD1 A LEU A 98 ? 8.60620 -14.79552 32.52288 0.432 34.44410 C ? A ? 78 CD1 1
   ATOM 1198 CD2 A LEU A 98 ? 7.48318 -13.46197 30.74060 0.432 21.79673 C ? A ? 78 CD2 1
   ATOM 1199 N B LEU A 98 ? 5.66019 -12.67372 35.54819 0.568 31.30516 N ? A ? 78 N 1
   ATOM 1200 CA B LEU A 98 ? 6.95741 -13.07245 35.00613 0.568 38.06252 C ? A ? 78 CA 1
   ATOM 1201 C B LEU A 98 ? 8.05090 -12.08931 35.41648 0.568 38.74871 C ? A ? 78 C 1
   ATOM 1202 O B LEU A 98 ? 9.06715 -12.47350 36.01267 0.568 36.20174 O ? A ? 78 O 1
   ATOM 1203 CB B LEU A 98 ? 6.89133 -13.17016 33.48354 0.568 33.65217 C ? A ? 78 CB 1
   ATOM 1204 CG B LEU A 98 ? 8.24916 -13.34734 32.80131 0.568 32.58963 C ? A ? 78 CG 1
   ATOM 1205 CD1 B LEU A 98 ? 8.77554 -14.76276 32.89518 0.568 35.54520 C ? A ? 78 CD1 1
   ATOM 1206 CD2 B LEU A 98 ? 8.14620 -12.92462 31.33357 0.568 23.54902 C ? A ? 78 CD2 1
   ATOM 1207 N . ALA A 99 ? 7.87699 -10.81229 35.06435 1.000 36.79841 N ? A ? 79 N 1
   ATOM 1208 CA . ALA A 99 ? 8.90265 -9.81598 35.36872 1.000 40.25629 C ? A ? 79 CA 1
   ATOM 1209 C . ALA A 99 ? 9.21220 -9.72715 36.86456 1.000 44.29213 C ? A ? 79 C 1
   ATOM 1210 O . ALA A 99 ? 10.38070 -9.66077 37.26200 1.000 39.57299 O ? A ? 79 O 1
   ATOM 1211 CB . ALA A 99 ? 8.45933 -8.44536 34.84116 1.000 43.13241 C ? A ? 79 CB 1
   ATOM 1212 N A VAL A 100 ? 8.19092 -9.69104 37.71770 0.264 45.87306 N ? A ? 80 N 1
   ATOM 1213 CA A VAL A 100 ? 8.42346 -9.41219 39.13179 0.264 47.59543 C ? A ? 80 CA 1
   ATOM 1214 C A VAL A 100 ? 8.70274 -10.66721 39.95035 0.264 47.54048 C ? A ? 80 C 1
   ATOM 1215 O A VAL A 100 ? 9.21373 -10.55907 41.07507 0.264 47.99445 O ? A ? 80 O 1
   ATOM 1216 CB A VAL A 100 ? 7.22978 -8.65221 39.74017 0.264 51.08661 C ? A ? 80 CB 1
   ATOM 1217 CG1 A VAL A 100 ? 6.14040 -9.62025 40.18335 0.264 51.40126 C ? A ? 80 CG1 1
   ATOM 1218 CG2 A VAL A 100 ? 7.68458 -7.76680 40.89671 0.264 54.04025 C ? A ? 80 CG2 1
   ATOM 1219 N B VAL A 100 ? 8.18070 -9.73148 37.70741 0.423 45.87566 N ? A ? 80 N 1
   ATOM 1220 CA B VAL A 100 ? 8.40308 -9.48553 39.12977 0.423 47.58831 C ? A ? 80 CA 1
   ATOM 1221 C B VAL A 100 ? 8.84999 -10.75173 39.85052 0.423 47.26820 C ? A ? 80 C 1
   ATOM 1222 O B VAL A 100 ? 9.75120 -10.70885 40.69736 0.423 47.14310 O ? A ? 80 O 1
   ATOM 1223 CB B VAL A 100 ? 7.13396 -8.88865 39.76126 0.423 51.00044 C ? A ? 80 CB 1
   ATOM 1224 CG1 B VAL A 100 ? 7.31161 -8.71717 41.26117 0.423 53.44301 C ? A ? 80 CG1 1
   ATOM 1225 CG2 B VAL A 100 ? 6.80985 -7.55667 39.10856 0.423 52.44243 C ? A ? 80 CG2 1
   ATOM 1226 N C VAL A 100 ? 8.17134 -9.71848 37.68885 0.313 45.86695 N ? A ? 80 N 1
   ATOM 1227 CA C VAL A 100 ? 8.36371 -9.67533 39.13384 0.313 47.61915 C ? A ? 80 CA 1
   ATOM 1228 C C VAL A 100 ? 8.20772 -11.07360 39.72084 0.313 47.09274 C ? A ? 80 C 1
   ATOM 1229 O C VAL A 100 ? 9.11042 -11.58088 40.39017 0.313 48.17780 O ? A ? 80 O 1
   ATOM 1230 CB C VAL A 100 ? 7.39055 -8.68491 39.79552 0.313 51.02530 C ? A ? 80 CB 1
   ATOM 1231 CG1 C VAL A 100 ? 7.52289 -8.73967 41.30859 0.313 53.22119 C ? A ? 80 CG1 1
   ATOM 1232 CG2 C VAL A 100 ? 7.64674 -7.27213 39.28463 0.313 51.72537 C ? A ? 80 CG2 1
   ATOM 1233 N A ASN A 101 ? 8.39280 -11.85167 39.42326 0.358 45.35522 N ? A ? 81 N 1
   ATOM 1234 CA A ASN A 101 ? 8.57618 -13.09003 40.16500 0.358 46.88847 C ? A ? 81 CA 1
   ATOM 1235 C A ASN A 101 ? 9.44637 -14.12055 39.45133 0.358 45.12834 C ? A ? 81 C 1
   ATOM 1236 O A ASN A 101 ? 9.65764 -15.21220 40.00498 0.358 44.15071 O ? A ? 81 O 1
   ATOM 1237 CB A ASN A 101 ? 7.21304 -13.71458 40.50678 0.358 49.92661 C ? A ? 81 CB 1
   ATOM 1238 CG A ASN A 101 ? 6.41142 -12.87740 41.50761 0.358 51.58284 C ? A ? 81 CG 1
   ATOM 1239 OD1 A ASN A 101 ? 5.17475 -12.88466 41.50049 0.358 47.12223 O ? A ? 81 OD1 1
   ATOM 1240 ND2 A ASN A 101 ? 7.11775 -12.15142 42.37034 0.358 50.40014 N ? A ? 81 ND2 1
   ATOM 1241 N B ASN A 101 ? 8.24092 -11.89452 39.54032 0.642 45.70583 N ? A ? 81 N 1
   ATOM 1242 CA B ASN A 101 ? 8.50533 -13.11486 40.29318 0.642 46.99638 C ? A ? 81 CA 1
   ATOM 1243 C B ASN A 101 ? 9.49034 -14.06778 39.61370 0.642 45.26081 C ? A ? 81 C 1
   ATOM 1244 O B ASN A 101 ? 9.85309 -15.08457 40.22376 0.642 45.21375 O ? A ? 81 O 1
   ATOM 1245 CB B ASN A 101 ? 7.19239 -13.85662 40.59539 0.642 50.21898 C ? A ? 81 CB 1
   ATOM 1246 CG B ASN A 101 ? 6.33621 -13.14590 41.64728 0.642 52.29953 C ? A ? 81 CG 1
   ATOM 1247 OD1 B ASN A 101 ? 6.47828 -11.94495 41.87539 0.642 53.12975 O ? A ? 81 OD1 1
   ATOM 1248 ND2 B ASN A 101 ? 5.45067 -13.89459 42.29327 0.642 53.66865 N ? A ? 81 ND2 1
   ATOM 1249 N A VAL A 102 ? 9.97498 -13.81317 38.26153 0.255 40.93774 N ? A ? 82 N 1
   ATOM 1250 CA A VAL A 102 ? 10.87762 -14.74178 37.58207 0.255 38.00811 C ? A ? 82 CA 1
   ATOM 1251 C A VAL A 102 ? 12.13645 -14.00167 37.12116 0.255 41.11856 C ? A ? 82 C 1
   ATOM 1252 O A VAL A 102 ? 13.26391 -14.42903 37.41011 0.255 36.35974 O ? A ? 82 O 1
   ATOM 1253 CB A VAL A 102 ? 10.18045 -15.44259 36.40327 0.255 38.19080 C ? A ? 82 CB 1
   ATOM 1254 CG1 A VAL A 102 ? 11.17534 -16.27705 35.61007 0.255 39.38994 C ? A ? 82 CG1 1
   ATOM 1255 CG2 A VAL A 102 ? 9.01106 -16.30673 36.90858 0.255 38.74813 C ? A ? 82 CG2 1
   ATOM 1256 N B VAL A 102 ? 9.95755 -13.77170 38.39550 0.444 41.00258 N ? A ? 82 N 1
   ATOM 1257 CA B VAL A 102 ? 10.92846 -14.66023 37.75269 0.444 38.05839 C ? A ? 82 CA 1
   ATOM 1258 C B VAL A 102 ? 12.15239 -13.87181 37.27756 0.444 41.11497 C ? A ? 82 C 1
   ATOM 1259 O B VAL A 102 ? 13.28492 -14.12428 37.71431 0.444 34.60564 O ? A ? 82 O 1
   ATOM 1260 CB B VAL A 102 ? 10.29166 -15.43047 36.58693 0.444 37.89334 C ? A ? 82 CB 1
   ATOM 1261 CG1 B VAL A 102 ? 11.34251 -16.27783 35.86746 0.444 39.81932 C ? A ? 82 CG1 1
   ATOM 1262 CG2 B VAL A 102 ? 9.10485 -16.28579 37.08771 0.444 38.76445 C ? A ? 82 CG2 1
   ATOM 1263 N C VAL A 102 ? 10.02879 -13.58591 38.20035 0.300 41.22980 N ? A ? 82 N 1
   ATOM 1264 CA C VAL A 102 ? 10.91853 -14.64215 37.71036 0.300 38.12210 C ? A ? 82 CA 1
   ATOM 1265 C C VAL A 102 ? 12.16484 -14.00046 37.09379 0.300 41.12560 C ? A ? 82 C 1
   ATOM 1266 O C VAL A 102 ? 13.25028 -14.60898 37.02519 0.300 36.96979 O ? A ? 82 O 1
   ATOM 1267 CB C VAL A 102 ? 10.17048 -15.56228 36.73122 0.300 38.11239 C ? A ? 82 CB 1
   ATOM 1268 CG1 C VAL A 102 ? 10.98958 -16.81131 36.42414 0.300 40.26035 C ? A ? 82 CG1 1
   ATOM 1269 CG2 C VAL A 102 ? 8.80913 -15.96189 37.28298 0.300 39.49590 C ? A ? 82 CG2 1
   ATOM 1270 N A GLN A 103 ? 11.96774 -12.87553 36.41380 0.316 35.83134 N ? A ? 83 N 1
   ATOM 1271 CA A GLN A 103 ? 13.13503 -12.11680 35.96605 0.316 38.79420 C ? A ? 83 CA 1
   ATOM 1272 C A GLN A 103 ? 13.80623 -11.38133 37.12320 0.316 39.63853 C ? A ? 83 C 1
   ATOM 1273 O A GLN A 103 ? 15.03645 -11.40092 37.25097 0.316 37.61824 O ? A ? 83 O 1
   ATOM 1274 CB A GLN A 103 ? 12.72867 -11.11956 34.89782 0.316 39.46847 C ? A ? 83 CB 1
   ATOM 1275 CG A GLN A 103 ? 11.99937 -11.75030 33.73733 0.316 37.89132 C ? A ? 83 CG 1
   ATOM 1276 CD A GLN A 103 ? 11.05912 -10.77464 33.08984 0.316 38.31592 C ? A ? 83 CD 1
   ATOM 1277 OE1 A GLN A 103 ? 11.14948 -9.58425 33.34029 0.316 38.16987 O ? A ? 83 OE1 1
   ATOM 1278 NE2 A GLN A 103 ? 10.13129 -11.27092 32.28414 0.316 40.81683 N ? A ? 83 NE2 1
   ATOM 1279 N B GLN A 103 ? 11.94496 -12.91119 36.36938 0.493 35.62818 N ? A ? 83 N 1
   ATOM 1280 CA B GLN A 103 ? 13.06878 -12.11332 35.87810 0.493 38.75123 C ? A ? 83 CA 1
   ATOM 1281 C B GLN A 103 ? 13.76047 -11.35693 37.01071 0.493 40.37679 C ? A ? 83 C 1
   ATOM 1282 O B GLN A 103 ? 14.99474 -11.29935 37.06888 0.493 37.74305 O ? A ? 83 O 1
   ATOM 1283 CB B GLN A 103 ? 12.58244 -11.13683 34.81949 0.493 39.46113 C ? A ? 83 CB 1
   ATOM 1284 CG B GLN A 103 ? 12.16705 -11.83914 33.53824 0.493 37.76176 C ? A ? 83 CG 1
   ATOM 1285 CD B GLN A 103 ? 11.83633 -10.83641 32.46083 0.493 39.94178 C ? A ? 83 CD 1
   ATOM 1286 OE1 B GLN A 103 ? 10.76169 -10.23761 32.47662 0.493 37.65822 O ? A ? 83 OE1 1
   ATOM 1287 NE2 B GLN A 103 ? 12.77064 -10.61804 31.53972 0.493 38.00750 N ? A ? 83 NE2 1
   ATOM 1288 N C GLN A 103 ? 12.02320 -12.75635 36.64645 0.191 37.08633 N ? A ? 83 N 1
   ATOM 1289 CA C GLN A 103 ? 13.15473 -11.98725 36.09951 0.191 38.83693 C ? A ? 83 CA 1
   ATOM 1290 C C GLN A 103 ? 13.85843 -11.17432 37.17173 0.191 40.15266 C ? A ? 83 C 1
   ATOM 1291 O C GLN A 103 ? 15.08966 -11.25591 37.30845 0.191 37.66189 O ? A ? 83 O 1
   ATOM 1292 CB C GLN A 103 ? 12.67066 -11.06299 34.97430 0.191 39.46100 C ? A ? 83 CB 1
   ATOM 1293 CG C GLN A 103 ? 12.27219 -11.81425 33.71193 0.191 38.08356 C ? A ? 83 CG 1
   ATOM 1294 CD C GLN A 103 ? 11.73860 -10.88932 32.65396 0.191 39.39216 C ? A ? 83 CD 1
   ATOM 1295 OE1 C GLN A 103 ? 10.75149 -10.18767 32.87633 0.191 37.58627 O ? A ? 83 OE1 1
   ATOM 1296 NE2 C GLN A 103 ? 12.39192 -10.86408 31.50396 0.191 37.12029 N ? A ? 83 NE2 1
   ATOM 1297 N A LEU A 104 ? 13.01918 -10.71492 37.97965 0.347 36.45293 N ? A ? 84 N 1
   ATOM 1298 CA A LEU A 104 ? 13.63002 -9.92559 39.04926 0.347 39.64332 C ? A ? 84 CA 1
   ATOM 1299 C A LEU A 104 ? 14.53648 -10.76169 39.94131 0.347 40.19129 C ? A ? 84 C 1
   ATOM 1300 O A LEU A 104 ? 15.68195 -10.34371 40.17463 0.347 34.63786 O ? A ? 84 O 1
   ATOM 1301 CB A LEU A 104 ? 12.54071 -9.20171 39.85171 0.347 41.27978 C ? A ? 84 CB 1
   ATOM 1302 CG A LEU A 104 ? 13.02499 -8.23595 40.95779 0.347 46.68714 C ? A ? 84 CG 1
   ATOM 1303 CD1 A LEU A 104 ? 14.02088 -7.22033 40.42229 0.347 47.40284 C ? A ? 84 CD1 1
   ATOM 1304 CD2 A LEU A 104 ? 11.85779 -7.52010 41.63240 0.347 49.61549 C ? A ? 84 CD2 1
   ATOM 1305 N B LEU A 104 ? 12.98967 -10.76537 37.93247 0.653 36.87082 N ? A ? 84 N 1
   ATOM 1306 CA B LEU A 104 ? 13.63718 -9.97446 38.97990 0.653 39.53180 C ? A ? 84 CA 1
   ATOM 1307 C B LEU A 104 ? 14.55871 -10.80986 39.85931 0.653 40.07689 C ? A ? 84 C 1
   ATOM 1308 O B LEU A 104 ? 15.72114 -10.41157 40.03746 0.653 34.75451 O ? A ? 84 O 1
   ATOM 1309 CB B LEU A 104 ? 12.58163 -9.23113 39.80815 0.653 41.09276 C ? A ? 84 CB 1
   ATOM 1310 CG B LEU A 104 ? 13.17433 -8.30730 40.89270 0.653 46.77727 C ? A ? 84 CG 1
   ATOM 1311 CD1 B LEU A 104 ? 14.31478 -7.47714 40.32924 0.653 47.42001 C ? A ? 84 CD1 1
   ATOM 1312 CD2 B LEU A 104 ? 12.12080 -7.38859 41.52394 0.653 49.58566 C ? A ? 84 CD2 1
   ATOM 1313 N . PRO A 105 ? 14.12499 -11.91853 40.46509 1.000 39.15973 N ? A ? 85 N 1
   ATOM 1314 CA . PRO A 105 ? 15.04988 -12.63920 41.34258 1.000 34.43543 C ? A ? 85 CA 1
   ATOM 1315 C . PRO A 105 ? 16.30931 -13.08407 40.60122 1.000 36.60006 C ? A ? 85 C 1
   ATOM 1316 O . PRO A 105 ? 17.40591 -13.00420 41.16642 1.000 41.63564 O ? A ? 85 O 1
   ATOM 1317 CB . PRO A 105 ? 14.21718 -13.80704 41.87751 1.000 40.55872 C ? A ? 85 CB 1
   ATOM 1318 CG . PRO A 105 ? 12.77008 -13.38452 41.70573 1.000 40.92598 C ? A ? 85 CG 1
   ATOM 1319 CD . PRO A 105 ? 12.77044 -12.51578 40.48293 1.000 44.20545 C ? A ? 85 CD 1
   ATOM 1320 N A SER A 106 ? 16.17716 -13.49242 39.33577 0.177 36.00344 N ? A ? 86 N 1
   ATOM 1321 CA A SER A 106 ? 17.33196 -13.92378 38.55522 0.177 36.82704 C ? A ? 86 CA 1
   ATOM 1322 C A SER A 106 ? 18.33856 -12.79359 38.38074 0.177 39.98148 C ? A ? 86 C 1
   ATOM 1323 O A SER A 106 ? 19.54060 -12.97539 38.60855 0.177 34.89932 O ? A ? 86 O 1
   ATOM 1324 CB A SER A 106 ? 16.87164 -14.43983 37.19381 0.177 38.39205 C ? A ? 86 CB 1
   ATOM 1325 OG A SER A 106 ? 16.05639 -15.58736 37.33520 0.177 39.32855 O ? A ? 86 OG 1
   ATOM 1326 N B SER A 106 ? 16.17527 -13.50133 39.34063 0.400 35.88795 N ? A ? 86 N 1
   ATOM 1327 CA B SER A 106 ? 17.33383 -13.91222 38.56091 0.400 36.72505 C ? A ? 86 CA 1
   ATOM 1328 C B SER A 106 ? 18.32326 -12.76533 38.40164 0.400 39.94894 C ? A ? 86 C 1
   ATOM 1329 O B SER A 106 ? 19.53128 -12.92892 38.61741 0.400 34.63057 O ? A ? 86 O 1
   ATOM 1330 CB B SER A 106 ? 16.87864 -14.41055 37.19430 0.400 38.31566 C ? A ? 86 CB 1
   ATOM 1331 OG B SER A 106 ? 17.97544 -14.96194 36.49656 0.400 42.00306 O ? A ? 86 OG 1
   ATOM 1332 N C SER A 106 ? 16.19321 -13.51529 39.35204 0.422 35.88672 N ? A ? 86 N 1
   ATOM 1333 CA C SER A 106 ? 17.37908 -13.95866 38.64008 0.422 36.72654 C ? A ? 86 CA 1
   ATOM 1334 C C SER A 106 ? 18.29513 -12.78093 38.29685 0.422 39.92937 C ? A ? 86 C 1
   ATOM 1335 O C SER A 106 ? 19.50838 -12.82855 38.53361 0.422 33.98260 O ? A ? 86 O 1
   ATOM 1336 CB C SER A 106 ? 16.98386 -14.72810 37.38167 0.422 38.73246 C ? A ? 86 CB 1
   ATOM 1337 OG C SER A 106 ? 17.01265 -16.13142 37.63292 0.422 35.68177 O ? A ? 86 OG 1
   ATOM 1338 N A ILE A 107 ? 17.87096 -11.61854 37.95959 0.332 36.03409 N ? A ? 87 N 1
   ATOM 1339 CA A ILE A 107 ? 18.78890 -10.49130 37.81354 0.332 40.37938 C ? A ? 87 CA 1
   ATOM 1340 C A ILE A 107 ? 19.41189 -10.13374 39.16086 0.332 37.18754 C ? A ? 87 C 1
   ATOM 1341 O A ILE A 107 ? 20.60424 -9.81623 39.24334 0.332 39.13346 O ? A ? 87 O 1
   ATOM 1342 CB A ILE A 107 ? 18.07292 -9.28916 37.16158 0.332 39.93262 C ? A ? 87 CB 1
   ATOM 1343 CG1 A ILE A 107 ? 17.00010 -8.69089 38.07389 0.332 41.63920 C ? A ? 87 CG1 1
   ATOM 1344 CG2 A ILE A 107 ? 17.44986 -9.69242 35.83252 0.332 39.15726 C ? A ? 87 CG2 1
   ATOM 1345 CD1 A ILE A 107 ? 17.47804 -7.52461 38.93084 0.332 40.68132 C ? A ? 87 CD1 1
   ATOM 1346 N B ILE A 107 ? 17.82746 -11.59730 37.99149 0.668 36.54332 N ? A ? 87 N 1
   ATOM 1347 CA B ILE A 107 ? 18.69075 -10.41849 37.89401 0.668 40.45759 C ? A ? 87 CA 1
   ATOM 1348 C B ILE A 107 ? 19.40407 -10.17106 39.21443 0.668 36.92461 C ? A ? 87 C 1
   ATOM 1349 O B ILE A 107 ? 20.63307 -10.04990 39.26581 0.668 37.98230 O ? A ? 87 O 1
   ATOM 1350 CB B ILE A 107 ? 17.87274 -9.18440 37.47998 0.668 39.85597 C ? A ? 87 CB 1
   ATOM 1351 CG1 B ILE A 107 ? 17.33901 -9.34952 36.04886 0.668 41.97643 C ? A ? 87 CG1 1
   ATOM 1352 CG2 B ILE A 107 ? 18.72798 -7.90910 37.66508 0.668 36.30660 C ? A ? 87 CG2 1
   ATOM 1353 CD1 B ILE A 107 ? 16.29221 -8.31044 35.66011 0.668 39.57126 C ? A ? 87 CD1 1
   ATOM 1354 N A LEU A 108 ? 18.62807 -10.19977 40.23966 0.211 37.29478 N ? A ? 88 N 1
   ATOM 1355 CA A LEU A 108 ? 19.18776 -9.97963 41.57001 0.211 38.78632 C ? A ? 88 CA 1
   ATOM 1356 C A LEU A 108 ? 20.28795 -10.98969 41.88201 0.211 41.53696 C ? A ? 88 C 1
   ATOM 1357 O A LEU A 108 ? 21.32105 -10.64399 42.46884 0.211 42.52773 O ? A ? 88 O 1
   ATOM 1358 CB A LEU A 108 ? 18.07836 -10.06693 42.61413 0.211 41.87702 C ? A ? 88 CB 1
   ATOM 1359 CG A LEU A 108 ? 17.10997 -8.89035 42.65441 0.211 39.40644 C ? A ? 88 CG 1
   ATOM 1360 CD1 A LEU A 108 ? 16.02863 -9.09453 43.71224 0.211 41.08097 C ? A ? 88 CD1 1
   ATOM 1361 CD2 A LEU A 108 ? 17.87991 -7.61935 42.92103 0.211 41.58634 C ? A ? 88 CD2 1
   ATOM 1362 N B LEU A 108 ? 18.64095 -10.07822 40.30182 0.498 36.96313 N ? A ? 88 N 1
   ATOM 1363 CA B LEU A 108 ? 19.24625 -9.94883 41.62344 0.498 38.67553 C ? A ? 88 CA 1
   ATOM 1364 C B LEU A 108 ? 20.33882 -10.99005 41.86378 0.498 41.38256 C ? A ? 88 C 1
   ATOM 1365 O B LEU A 108 ? 21.41387 -10.66902 42.38627 0.498 42.90014 O ? A ? 88 O 1
   ATOM 1366 CB B LEU A 108 ? 18.17033 -10.08557 42.68946 0.498 41.88029 C ? A ? 88 CB 1
   ATOM 1367 CG B LEU A 108 ? 17.11651 -8.99051 42.65186 0.498 39.33905 C ? A ? 88 CG 1
   ATOM 1368 CD1 B LEU A 108 ? 16.30646 -9.02907 43.93514 0.498 41.69574 C ? A ? 88 CD1 1
   ATOM 1369 CD2 B LEU A 108 ? 17.75487 -7.63395 42.46090 0.498 41.42762 C ? A ? 88 CD2 1
   ATOM 1370 N C LEU A 108 ? 18.85473 -9.98154 40.13899 0.291 36.98099 N ? A ? 88 N 1
   ATOM 1371 CA C LEU A 108 ? 19.23404 -9.93927 41.55322 0.291 38.74873 C ? A ? 88 CA 1
   ATOM 1372 C C LEU A 108 ? 20.30310 -10.99216 41.89678 0.291 41.54173 C ? A ? 88 C 1
   ATOM 1373 O C LEU A 108 ? 21.32390 -10.67405 42.51134 0.291 42.20746 O ? A ? 88 O 1
   ATOM 1374 CB C LEU A 108 ? 18.00689 -10.12807 42.44105 0.291 41.92522 C ? A ? 88 CB 1
   ATOM 1375 CG C LEU A 108 ? 17.12693 -8.89983 42.68912 0.291 39.38383 C ? A ? 88 CG 1
   ATOM 1376 CD1 C LEU A 108 ? 16.51766 -8.35591 41.39974 0.291 41.16839 C ? A ? 88 CD1 1
   ATOM 1377 CD2 C LEU A 108 ? 16.04001 -9.23132 43.70441 0.291 41.04163 C ? A ? 88 CD2 1
   ATOM 1378 N . SER A 109 ? 20.08391 -12.24543 41.49317 1.000 39.96172 N ? A ? 89 N 1
   ATOM 1379 CA . SER A 109 ? 21.08993 -13.26459 41.76156 1.000 56.69674 C ? A ? 89 CA 1
   ATOM 1380 C . SER A 109 ? 22.35093 -13.01916 40.94919 1.000 68.67718 C ? A ? 89 C 1
   ATOM 1381 O . SER A 109 ? 23.44541 -13.41062 41.37017 1.000 63.67649 O ? A ? 89 O 1
   ATOM 1382 CB . SER A 109 ? 20.55253 -14.65783 41.46665 1.000 46.51729 C ? A ? 89 CB 1
   ATOM 1383 OG . SER A 109 ? 20.67320 -14.95060 40.09597 1.000 46.15714 O ? A ? 89 OG 1
   ATOM 1384 N . ASN A 110 ? 22.22511 -12.37061 39.79395 1.000 46.95989 N ? A ? 90 N 1
   ATOM 1385 CA . ASN A 110 ? 23.40014 -12.08193 38.98759 1.000 48.08577 C ? A ? 90 CA 1
   ATOM 1386 C . ASN A 110 ? 24.16574 -10.87917 39.51540 1.000 65.97574 C ? A ? 90 C 1
   ATOM 1387 O . ASN A 110 ? 25.20186 -10.52272 38.94507 1.000 70.98558 O ? A ? 90 O 1
   ATOM 1388 CB . ASN A 110 ? 22.99725 -11.86743 37.52219 1.000 42.05570 C ? A ? 90 CB 1
   ATOM 1389 CG . ASN A 110 ? 23.98552 -12.49076 36.55868 1.000 43.95570 C ? A ? 90 CG 1
   ATOM 1390 OD1 . ASN A 110 ? 24.48433 -13.62924 36.76609 1.000 34.72661 O ? A ? 90 OD1 1
   ATOM 1391 ND2 . ASN A 110 ? 24.30325 -11.75284 35.50814 1.000 40.30074 N ? A ? 90 ND2 1
   ATOM 1392 N . LEU A 111 ? 23.65542 -10.24161 40.57161 1.000 48.99222 N ? A ? 91 N 1
   ATOM 1393 CA . LEU A 111 ? 24.40050 -9.27008 41.34856 1.000 66.35720 C ? A ? 91 CA 1
   ATOM 1394 C . LEU A 111 ? 24.96363 -10.00793 42.56059 1.000 82.86144 C ? A ? 91 C 1
   ATOM 1395 O . LEU A 111 ? 25.35756 -11.16986 42.43017 1.000 87.52768 O ? A ? 91 O 1
   ATOM 1396 CB . LEU A 111 ? 23.50403 -8.09874 41.75000 1.000 54.12687 C ? A ? 91 CB 1
   ATOM 1397 CG . LEU A 111 ? 22.66972 -7.48467 40.61868 1.000 51.07891 C ? A ? 91 CG 1
   ATOM 1398 CD1 . LEU A 111 ? 21.61286 -6.49666 41.15069 1.000 46.42855 C ? A ? 91 CD1 1
   ATOM 1399 CD2 . LEU A 111 ? 23.53683 -6.82822 39.55980 1.000 55.49360 C ? A ? 91 CD2 1
   ATOM 1400 N . VAL A 112 ? 24.95649 -9.36405 43.72945 1.000 109.23127 N ? A ? 92 N 1
   ATOM 1401 CA . VAL A 112 ? 25.54223 -9.81556 45.00287 1.000 109.92445 C ? A ? 92 CA 1
   ATOM 1402 C . VAL A 112 ? 26.98938 -10.28032 44.81940 1.000 103.67152 C ? A ? 92 C 1
   ATOM 1403 O . VAL A 112 ? 27.26570 -11.23902 44.08319 1.000 107.77898 O ? A ? 92 O 1
   ATOM 1404 CB . VAL A 112 ? 24.65647 -10.87652 45.70296 1.000 89.92121 C ? A ? 92 CB 1
   ATOM 1405 CG1 . VAL A 112 ? 24.79336 -12.29481 45.12005 1.000 57.61312 C ? A ? 92 CG1 1
   ATOM 1406 CG2 . VAL A 112 ? 24.91413 -10.89640 47.22936 1.000 61.82305 C ? A ? 92 CG2 1
   ATOM 1407 N . PRO A 113 ? 27.96077 -9.60240 45.45341 1.000 98.77977 N ? A ? 93 N 1
   ATOM 1408 CA . PRO A 113 ? 29.39560 -9.91624 45.36236 1.000 143.84357 C ? A ? 93 CA 1
   ATOM 1409 C . PRO A 113 ? 29.80332 -11.25952 45.98700 1.000 122.03014 C ? A ? 93 C 1
   ATOM 1410 O . PRO A 113 ? 29.12513 -11.80388 46.86101 1.000 90.36433 O ? A ? 93 O 1
   ATOM 1411 CB . PRO A 113 ? 30.05447 -8.75312 46.11952 1.000 162.34106 C ? A ? 93 CB 1
   ATOM 1412 CG . PRO A 113 ? 29.05254 -7.64186 46.06507 1.000 125.47775 C ? A ? 93 CG 1
   ATOM 1413 CD . PRO A 113 ? 27.72094 -8.32290 46.14397 1.000 106.30923 C ? A ? 93 CD 1
   ATOM 1414 N . ALA B 19 ? -19.79015 -7.29073 -43.92084 1.000 76.46302 N ? B ? 1 N 1
   ATOM 1415 CA . ALA B 19 ? -18.61901 -7.92516 -43.34521 1.000 86.38311 C ? B ? 1 CA 1
   ATOM 1416 C . ALA B 19 ? -18.01154 -7.06765 -42.24411 1.000 67.29640 C ? B ? 1 C 1
   ATOM 1417 O . ALA B 19 ? -17.58652 -7.60560 -41.24444 1.000 52.02858 O ? B ? 1 O 1
   ATOM 1418 CB . ALA B 19 ? -17.56984 -8.22981 -44.42496 1.000 81.49865 C ? B ? 1 CB 1
   ATOM 1419 N . LYS B 20 ? -17.93576 -5.74244 -42.40706 1.000 63.09696 N ? B ? 2 N 1
   ATOM 1420 CA . LYS B 20 ? -17.35493 -4.95255 -41.32152 1.000 61.95382 C ? B ? 2 CA 1
   ATOM 1421 C . LYS B 20 ? -18.23655 -5.01068 -40.07306 1.000 51.52978 C ? B ? 2 C 1
   ATOM 1422 O . LYS B 20 ? -17.72703 -5.08312 -38.94708 1.000 34.00871 O ? B ? 2 O 1
   ATOM 1423 CB . LYS B 20 ? -17.10433 -3.50593 -41.76359 1.000 65.03632 C ? B ? 2 CB 1
   ATOM 1424 CG . LYS B 20 ? -15.69560 -3.24621 -42.31221 1.000 67.45785 C ? B ? 2 CG 1
   ATOM 1425 CD . LYS B 20 ? -14.59753 -3.69691 -41.33413 1.000 69.76990 C ? B ? 2 CD 1
   ATOM 1426 CE . LYS B 20 ? -13.17226 -3.26960 -41.77789 1.000 92.42855 C ? B ? 2 CE 1
   ATOM 1427 NZ . LYS B 20 ? -12.05776 -3.61538 -40.80687 1.000 54.31368 N ? B ? 2 NZ 1
   ATOM 1428 N A ASP B 21 ? -19.55734 -5.00632 -40.25278 0.335 50.86878 N ? B ? 3 N 1
   ATOM 1429 CA A ASP B 21 ? -20.44354 -5.12419 -39.10084 0.335 49.32476 C ? B ? 3 CA 1
   ATOM 1430 C A ASP B 21 ? -20.30722 -6.49167 -38.43783 0.335 45.75376 C ? B ? 3 C 1
   ATOM 1431 O A ASP B 21 ? -20.24167 -6.58525 -37.20627 0.335 37.17166 O ? B ? 3 O 1
   ATOM 1432 CB A ASP B 21 ? -21.88868 -4.86758 -39.52236 0.335 55.17286 C ? B ? 3 CB 1
   ATOM 1433 CG A ASP B 21 ? -22.81602 -4.69521 -38.34029 0.335 56.27434 C ? B ? 3 CG 1
   ATOM 1434 OD1 A ASP B 21 ? -22.31404 -4.52184 -37.20519 0.335 58.14231 O ? B ? 3 OD1 1
   ATOM 1435 OD2 A ASP B 21 ? -24.04546 -4.73275 -38.54812 0.335 60.67351 O ? B ? 3 OD2 1
   ATOM 1436 N B ASP B 21 ? -19.56419 -5.00552 -40.24282 0.665 50.74140 N ? B ? 3 N 1
   ATOM 1437 CA B ASP B 21 ? -20.43541 -5.12180 -39.07249 0.665 49.19734 C ? B ? 3 CA 1
   ATOM 1438 C B ASP B 21 ? -20.30976 -6.50076 -38.42563 0.665 46.39681 C ? B ? 3 C 1
   ATOM 1439 O B ASP B 21 ? -20.23887 -6.61130 -37.19349 0.665 37.11859 O ? B ? 3 O 1
   ATOM 1440 CB B ASP B 21 ? -21.89556 -4.81762 -39.44241 0.665 55.24768 C ? B ? 3 CB 1
   ATOM 1441 CG B ASP B 21 ? -22.53069 -5.89441 -40.32253 0.665 57.70167 C ? B ? 3 CG 1
   ATOM 1442 OD1 B ASP B 21 ? -21.82086 -6.45708 -41.18423 0.665 62.52029 O ? B ? 3 OD1 1
   ATOM 1443 OD2 B ASP B 21 ? -23.74293 -6.17267 -40.15516 0.665 58.48639 O ? B ? 3 OD2 1
   ATOM 1444 N . LYS B 22 ? -20.24575 -7.56381 -39.23308 1.000 48.01875 N ? B ? 4 N 1
   ATOM 1445 CA . LYS B 22 ? -20.11535 -8.88930 -38.63953 1.000 38.21430 C ? B ? 4 CA 1
   ATOM 1446 C . LYS B 22 ? -18.72679 -9.09534 -38.03652 1.000 35.39000 C ? B ? 4 C 1
   ATOM 1447 O . LYS B 22 ? -18.59562 -9.73460 -36.98812 1.000 29.27064 O ? B ? 4 O 1
   ATOM 1448 CB . LYS B 22 ? -20.44384 -9.96997 -39.66530 1.000 52.28384 C ? B ? 4 CB 1
   ATOM 1449 CG . LYS B 22 ? -21.31946 -11.11410 -39.11827 1.000 64.98096 C ? B ? 4 CG 1
   ATOM 1450 CD . LYS B 22 ? -22.72227 -10.64369 -38.65833 1.000 59.30594 C ? B ? 4 CD 1
   ATOM 1451 CE . LYS B 22 ? -23.41548 -9.72308 -39.67557 1.000 65.54936 C ? B ? 4 CE 1
   ATOM 1452 NZ . LYS B 22 ? -24.73518 -9.20891 -39.16819 1.000 73.84984 N ? B ? 4 NZ 1
   ATOM 1453 N A GLU B 23 ? -17.67875 -8.62263 -38.71981 0.408 31.10370 N ? B ? 5 N 1
   ATOM 1454 CA A GLU B 23 ? -16.34817 -8.72863 -38.15134 0.408 29.61686 C ? B ? 5 CA 1
   ATOM 1455 C A GLU B 23 ? -16.31860 -8.08246 -36.78846 0.408 25.74035 C ? B ? 5 C 1
   ATOM 1456 O A GLU B 23 ? -15.74652 -8.62378 -35.84174 0.408 23.56171 O ? B ? 5 O 1
   ATOM 1457 CB A GLU B 23 ? -15.30154 -8.07156 -39.05677 0.408 35.48790 C ? B ? 5 CB 1
   ATOM 1458 CG A GLU B 23 ? -13.94793 -7.95954 -38.37122 0.408 43.54214 C ? B ? 5 CG 1
   ATOM 1459 CD A GLU B 23 ? -12.98938 -7.02293 -39.08525 0.408 53.83951 C ? B ? 5 CD 1
   ATOM 1460 OE1 A GLU B 23 ? -13.46728 -6.11337 -39.78843 0.408 51.19992 O ? B ? 5 OE1 1
   ATOM 1461 OE2 A GLU B 23 ? -11.76096 -7.19423 -38.93118 0.408 67.93675 O ? B ? 5 OE2 1
   ATOM 1462 N B GLU B 23 ? -17.67221 -8.54843 -38.64662 0.592 30.92999 N ? B ? 5 N 1
   ATOM 1463 CA B GLU B 23 ? -16.37785 -8.60135 -37.98583 0.592 29.01316 C ? B ? 5 CA 1
   ATOM 1464 C B GLU B 23 ? -16.45812 -7.95857 -36.61156 0.592 26.34870 C ? B ? 5 C 1
   ATOM 1465 O B GLU B 23 ? -15.93411 -8.48710 -35.62243 0.592 23.02944 O ? B ? 5 O 1
   ATOM 1466 CB B GLU B 23 ? -15.30762 -7.90568 -38.84266 0.592 35.03516 C ? B ? 5 CB 1
   ATOM 1467 CG B GLU B 23 ? -13.95173 -7.84397 -38.15829 0.592 43.75870 C ? B ? 5 CG 1
   ATOM 1468 CD B GLU B 23 ? -12.93650 -6.98500 -38.90774 0.592 54.12311 C ? B ? 5 CD 1
   ATOM 1469 OE1 B GLU B 23 ? -13.34594 -5.97055 -39.50749 0.592 49.23241 O ? B ? 5 OE1 1
   ATOM 1470 OE2 B GLU B 23 ? -11.73159 -7.32106 -38.88103 0.592 67.64748 O ? B ? 5 OE2 1
   ATOM 1471 N A PHE B 24 ? -16.89445 -6.88164 -36.68044 0.408 24.29703 N ? B ? 6 N 1
   ATOM 1472 CA A PHE B 24 ? -16.93254 -6.25342 -35.38217 0.408 20.08391 C ? B ? 6 CA 1
   ATOM 1473 C A PHE B 24 ? -17.86343 -7.00174 -34.43077 0.408 21.12089 C ? B ? 6 C 1
   ATOM 1474 O A PHE B 24 ? -17.62708 -7.01876 -33.22704 0.408 19.82883 O ? B ? 6 O 1
   ATOM 1475 CB A PHE B 24 ? -17.34207 -4.77265 -35.52251 0.408 23.50525 C ? B ? 6 CB 1
   ATOM 1476 CG A PHE B 24 ? -17.53576 -4.10634 -34.22116 0.408 17.01263 C ? B ? 6 CG 1
   ATOM 1477 CD1 A PHE B 24 ? -16.43475 -3.58642 -33.47259 0.408 18.14904 C ? B ? 6 CD1 1
   ATOM 1478 CD2 A PHE B 24 ? -18.80846 -4.06945 -33.67159 0.408 20.71995 C ? B ? 6 CD2 1
   ATOM 1479 CE1 A PHE B 24 ? -16.65186 -3.02687 -32.21170 0.408 17.80597 C ? B ? 6 CE1 1
   ATOM 1480 CE2 A PHE B 24 ? -19.02810 -3.52067 -32.42679 0.408 22.80028 C ? B ? 6 CE2 1
   ATOM 1481 CZ A PHE B 24 ? -17.95451 -2.99085 -31.68327 0.408 20.40171 C ? B ? 6 CZ 1
   ATOM 1482 N B PHE B 24 ? -17.07397 -6.77013 -36.53485 0.592 22.96684 N ? B ? 6 N 1
   ATOM 1483 CA B PHE B 24 ? -17.17716 -6.10753 -35.25225 0.592 21.60776 C ? B ? 6 CA 1
   ATOM 1484 C B PHE B 24 ? -17.91836 -6.98043 -34.24762 0.592 21.01257 C ? B ? 6 C 1
   ATOM 1485 O B PHE B 24 ? -17.45600 -7.16933 -33.12991 0.592 19.55295 O ? B ? 6 O 1
   ATOM 1486 CB B PHE B 24 ? -17.88290 -4.73038 -35.39757 0.592 21.35846 C ? B ? 6 CB 1
   ATOM 1487 CG B PHE B 24 ? -18.18778 -4.06717 -34.07518 0.592 19.25477 C ? B ? 6 CG 1
   ATOM 1488 CD1 B PHE B 24 ? -17.17022 -3.50178 -33.31986 0.592 17.89493 C ? B ? 6 CD1 1
   ATOM 1489 CD2 B PHE B 24 ? -19.47157 -4.00272 -33.55300 0.592 19.30792 C ? B ? 6 CD2 1
   ATOM 1490 CE1 B PHE B 24 ? -17.34430 -2.92321 -32.09479 0.592 20.66363 C ? B ? 6 CE1 1
   ATOM 1491 CE2 B PHE B 24 ? -19.68825 -3.38560 -32.23582 0.592 19.91570 C ? B ? 6 CE2 1
   ATOM 1492 CZ B PHE B 24 ? -18.57759 -2.86335 -31.49455 0.592 21.62567 C ? B ? 6 CZ 1
   ATOM 1493 N A GLN B 25 ? -18.94093 -7.59565 -34.93234 0.408 21.88483 N ? B ? 7 N 1
   ATOM 1494 CA A GLN B 25 ? -19.78199 -8.38199 -34.04019 0.408 23.51039 C ? B ? 7 CA 1
   ATOM 1495 C A GLN B 25 ? -19.05853 -9.63131 -33.54150 0.408 19.56874 C ? B ? 7 C 1
   ATOM 1496 O A GLN B 25 ? -19.13055 -9.95781 -32.35046 0.408 18.94816 O ? B ? 7 O 1
   ATOM 1497 CB A GLN B 25 ? -21.08530 -8.75396 -34.74402 0.408 24.02609 C ? B ? 7 CB 1
   ATOM 1498 CG A GLN B 25 ? -22.03648 -7.57858 -34.83403 0.408 34.37477 C ? B ? 7 CG 1
   ATOM 1499 CD A GLN B 25 ? -23.22860 -7.85211 -35.73344 0.408 53.72017 C ? B ? 7 CD 1
   ATOM 1500 OE1 A GLN B 25 ? -23.51683 -9.00052 -36.07772 0.408 49.68706 O ? B ? 7 OE1 1
   ATOM 1501 NE2 A GLN B 25 ? -23.92151 -6.78916 -36.12955 0.408 59.82678 N ? B ? 7 NE2 1
   ATOM 1502 N B GLN B 25 ? -19.09094 -7.49218 -34.62091 0.592 19.94647 N ? B ? 7 N 1
   ATOM 1503 CA B GLN B 25 ? -19.90134 -8.22077 -33.66052 0.592 22.85010 C ? B ? 7 CA 1
   ATOM 1504 C B GLN B 25 ? -19.19564 -9.48354 -33.15921 0.592 20.48369 C ? B ? 7 C 1
   ATOM 1505 O B GLN B 25 ? -19.29323 -9.81113 -31.96383 0.592 17.60046 O ? B ? 7 O 1
   ATOM 1506 CB B GLN B 25 ? -21.24135 -8.56831 -34.30395 0.592 25.02932 C ? B ? 7 CB 1
   ATOM 1507 CG B GLN B 25 ? -22.03624 -7.32377 -34.67111 0.592 33.39162 C ? B ? 7 CG 1
   ATOM 1508 CD B GLN B 25 ? -23.08078 -7.61951 -35.73283 0.592 54.78661 C ? B ? 7 CD 1
   ATOM 1509 OE1 B GLN B 25 ? -22.74702 -7.92379 -36.88007 0.592 56.75677 O ? B ? 7 OE1 1
   ATOM 1510 NE2 B GLN B 25 ? -24.34899 -7.54262 -35.35273 0.592 78.98891 N ? B ? 7 NE2 1
   ATOM 1511 N A VAL B 26 ? -18.35781 -10.34429 -34.42649 0.408 19.71353 N ? B ? 8 N 1
   ATOM 1512 CA A VAL B 26 ? -17.62630 -11.52338 -33.97151 0.408 18.53767 C ? B ? 8 CA 1
   ATOM 1513 C A VAL B 26 ? -16.50062 -11.10554 -33.05312 0.408 18.04378 C ? B ? 8 C 1
   ATOM 1514 O A VAL B 26 ? -16.25949 -11.72137 -32.01482 0.408 17.99672 O ? B ? 8 O 1
   ATOM 1515 CB A VAL B 26 ? -17.10919 -12.34439 -35.16814 0.408 21.49760 C ? B ? 8 CB 1
   ATOM 1516 CG1 A VAL B 26 ? -16.09185 -13.40087 -34.70434 0.408 25.82596 C ? B ? 8 CG1 1
   ATOM 1517 CG2 A VAL B 26 ? -18.29096 -13.00423 -35.83215 0.408 21.14290 C ? B ? 8 CG2 1
   ATOM 1518 N B VAL B 26 ? -18.45563 -10.17612 -34.04923 0.592 20.75834 N ? B ? 8 N 1
   ATOM 1519 CA B VAL B 26 ? -17.66125 -11.34628 -33.64524 0.592 18.29203 C ? B ? 8 CA 1
   ATOM 1520 C B VAL B 26 ? -16.61734 -10.96304 -32.60393 0.592 18.44189 C ? B ? 8 C 1
   ATOM 1521 O B VAL B 26 ? -16.46820 -11.64356 -31.59495 0.592 19.19995 O ? B ? 8 O 1
   ATOM 1522 CB B VAL B 26 ? -17.00440 -12.03394 -34.86057 0.592 22.57921 C ? B ? 8 CB 1
   ATOM 1523 CG1 B VAL B 26 ? -16.13012 -13.16283 -34.38504 0.592 25.01424 C ? B ? 8 CG1 1
   ATOM 1524 CG2 B VAL B 26 ? -18.11182 -12.52938 -35.80512 0.592 21.05929 C ? B ? 8 CG2 1
   ATOM 1525 N A LEU B 27 ? -15.82707 -9.99079 -33.37649 0.408 15.49514 N ? B ? 9 N 1
   ATOM 1526 CA A LEU B 27 ? -14.79661 -9.57486 -32.45451 0.408 15.35485 C ? B ? 9 CA 1
   ATOM 1527 C A LEU B 27 ? -15.36332 -9.16873 -31.10433 0.408 14.91985 C ? B ? 9 C 1
   ATOM 1528 O A LEU B 27 ? -14.74094 -9.46653 -30.08799 0.408 13.20079 O ? B ? 9 O 1
   ATOM 1529 CB A LEU B 27 ? -13.97982 -8.44017 -33.04863 0.408 14.33653 C ? B ? 9 CB 1
   ATOM 1530 CG A LEU B 27 ? -13.14861 -8.88774 -34.21176 0.408 14.90801 C ? B ? 9 CG 1
   ATOM 1531 CD1 A LEU B 27 ? -12.43512 -7.61409 -34.81422 0.408 18.12399 C ? B ? 9 CD1 1
   ATOM 1532 CD2 A LEU B 27 ? -12.16864 -9.98547 -33.74467 0.408 21.41790 C ? B ? 9 CD2 1
   ATOM 1533 N B LEU B 27 ? -15.83777 -9.86178 -32.84009 0.592 16.20121 N ? B ? 9 N 1
   ATOM 1534 CA B LEU B 27 ? -14.82442 -9.49950 -31.85144 0.592 14.70269 C ? B ? 9 CA 1
   ATOM 1535 C B LEU B 27 ? -15.42823 -9.07809 -30.51974 0.592 13.62924 C ? B ? 9 C 1
   ATOM 1536 O B LEU B 27 ? -14.81732 -9.27361 -29.45595 0.592 16.40287 O ? B ? 9 O 1
   ATOM 1537 CB B LEU B 27 ? -13.96269 -8.32805 -32.37900 0.592 18.25151 C ? B ? 9 CB 1
   ATOM 1538 CG B LEU B 27 ? -12.85928 -8.63533 -33.36129 0.592 15.86574 C ? B ? 9 CG 1
   ATOM 1539 CD1 B LEU B 27 ? -12.19980 -7.26301 -33.80653 0.592 20.12425 C ? B ? 9 CD1 1
   ATOM 1540 CD2 B LEU B 27 ? -11.73303 -9.56336 -32.88813 0.592 19.17061 C ? B ? 9 CD2 1
   ATOM 1541 N A PHE B 28 ? -16.53557 -8.49211 -31.07668 0.408 17.30102 N ? B ? 10 N 1
   ATOM 1542 CA A PHE B 28 ? -17.22102 -8.17209 -29.81867 0.408 15.35213 C ? B ? 10 CA 1
   ATOM 1543 C A PHE B 28 ? -17.58695 -9.45572 -29.06488 0.408 16.42031 C ? B ? 10 C 1
   ATOM 1544 O A PHE B 28 ? -17.28153 -9.58940 -27.87847 0.408 15.91641 O ? B ? 10 O 1
   ATOM 1545 CB A PHE B 28 ? -18.46326 -7.29624 -30.09959 0.408 17.78809 C ? B ? 10 CB 1
   ATOM 1546 CG A PHE B 28 ? -18.95181 -6.40821 -28.92614 0.408 16.98574 C ? B ? 10 CG 1
   ATOM 1547 CD1 A PHE B 28 ? -18.66695 -6.68726 -27.59667 0.408 20.25511 C ? B ? 10 CD1 1
   ATOM 1548 CD2 A PHE B 28 ? -19.77416 -5.33114 -29.20506 0.408 25.68409 C ? B ? 10 CD2 1
   ATOM 1549 CE1 A PHE B 28 ? -19.13224 -5.86495 -26.57052 0.408 26.40165 C ? B ? 10 CE1 1
   ATOM 1550 CE2 A PHE B 28 ? -20.23734 -4.49907 -28.18289 0.408 25.86260 C ? B ? 10 CE2 1
   ATOM 1551 CZ A PHE B 28 ? -19.93719 -4.78750 -26.87636 0.408 25.79722 C ? B ? 10 CZ 1
   ATOM 1552 N B PHE B 28 ? -16.57268 -8.40703 -30.57194 0.592 15.43307 N ? B ? 10 N 1
   ATOM 1553 CA B PHE B 28 ? -17.29580 -8.08256 -29.36546 0.592 16.19384 C ? B ? 10 CA 1
   ATOM 1554 C B PHE B 28 ? -17.58566 -9.34408 -28.57265 0.592 16.44577 C ? B ? 10 C 1
   ATOM 1555 O B PHE B 28 ? -17.30485 -9.41457 -27.37290 0.592 16.50726 O ? B ? 10 O 1
   ATOM 1556 CB B PHE B 28 ? -18.58076 -7.37716 -29.74010 0.592 18.27655 C ? B ? 10 CB 1
   ATOM 1557 CG B PHE B 28 ? -19.49281 -7.18247 -28.59428 0.592 17.85283 C ? B ? 10 CG 1
   ATOM 1558 CD1 B PHE B 28 ? -19.26500 -6.13776 -27.75588 0.592 18.12291 C ? B ? 10 CD1 1
   ATOM 1559 CD2 B PHE B 28 ? -20.59126 -8.02588 -28.38373 0.592 21.74381 C ? B ? 10 CD2 1
   ATOM 1560 CE1 B PHE B 28 ? -20.12800 -5.88794 -26.68803 0.592 24.46386 C ? B ? 10 CE1 1
   ATOM 1561 CE2 B PHE B 28 ? -21.44163 -7.78775 -27.33143 0.592 24.59089 C ? B ? 10 CE2 1
   ATOM 1562 CZ B PHE B 28 ? -21.19810 -6.76091 -26.46753 0.592 22.29480 C ? B ? 10 CZ 1
   ATOM 1563 N A VAL B 29 ? -18.20277 -10.42758 -29.74967 0.408 17.15786 N ? B ? 11 N 1
   ATOM 1564 CA A VAL B 29 ? -18.45386 -11.73032 -29.10509 0.408 19.16806 C ? B ? 11 CA 1
   ATOM 1565 C A VAL B 29 ? -17.18081 -12.31098 -28.53424 0.408 16.84910 C ? B ? 11 C 1
   ATOM 1566 O A VAL B 29 ? -17.13569 -12.77687 -27.38681 0.408 16.39935 O ? B ? 11 O 1
   ATOM 1567 CB A VAL B 29 ? -19.07156 -12.73195 -30.09597 0.408 15.78385 C ? B ? 11 CB 1
   ATOM 1568 CG1 A VAL B 29 ? -18.99256 -14.19783 -29.48432 0.408 17.86043 C ? B ? 11 CG1 1
   ATOM 1569 CG2 A VAL B 29 ? -20.44301 -12.39477 -30.33183 0.408 14.91515 C ? B ? 11 CG2 1
   ATOM 1570 N B VAL B 29 ? -18.13794 -10.35359 -29.24515 0.592 17.84092 N ? B ? 11 N 1
   ATOM 1571 CA B VAL B 29 ? -18.51720 -11.59382 -28.56013 0.592 15.82272 C ? B ? 11 CA 1
   ATOM 1572 C B VAL B 29 ? -17.27752 -12.29817 -28.00489 0.592 15.71697 C ? B ? 11 C 1
   ATOM 1573 O B VAL B 29 ? -17.26316 -12.72033 -26.83808 0.592 18.05738 O ? B ? 11 O 1
   ATOM 1574 CB B VAL B 29 ? -19.35320 -12.50207 -29.51189 0.592 16.55900 C ? B ? 11 CB 1
   ATOM 1575 CG1 B VAL B 29 ? -19.42958 -13.96184 -28.91682 0.592 16.84603 C ? B ? 11 CG1 1
   ATOM 1576 CG2 B VAL B 29 ? -20.73396 -11.92937 -29.73101 0.592 19.27905 C ? B ? 11 CG2 1
   ATOM 1577 N A LEU B 30 ? -16.12604 -12.37832 -29.35006 0.408 14.63800 N ? B ? 12 N 1
   ATOM 1578 CA A LEU B 30 ? -14.92299 -13.00677 -28.82865 0.408 17.08933 C ? B ? 12 CA 1
   ATOM 1579 C A LEU B 30 ? -14.44178 -12.26429 -27.59299 0.408 15.82057 C ? B ? 12 C 1
   ATOM 1580 O A LEU B 30 ? -13.96728 -12.87378 -26.62103 0.408 18.31237 O ? B ? 12 O 1
   ATOM 1581 CB A LEU B 30 ? -13.81115 -13.01450 -29.88768 0.408 18.09292 C ? B ? 12 CB 1
   ATOM 1582 CG A LEU B 30 ? -14.02351 -13.89021 -31.13011 0.408 21.70246 C ? B ? 12 CG 1
   ATOM 1583 CD1 A LEU B 30 ? -13.27776 -13.16489 -32.24303 0.408 20.31867 C ? B ? 12 CD1 1
   ATOM 1584 CD2 A LEU B 30 ? -13.39477 -15.23764 -30.90286 0.408 24.11101 C ? B ? 12 CD2 1
   ATOM 1585 N B LEU B 30 ? -16.15208 -12.32766 -28.77271 0.592 15.74286 N ? B ? 12 N 1
   ATOM 1586 CA B LEU B 30 ? -14.92712 -12.94184 -28.25765 0.592 17.35665 C ? B ? 12 CA 1
   ATOM 1587 C B LEU B 30 ? -14.39182 -12.19643 -27.03411 0.592 17.11442 C ? B ? 12 C 1
   ATOM 1588 O B LEU B 30 ? -13.90031 -12.81970 -26.07213 0.592 16.21705 O ? B ? 12 O 1
   ATOM 1589 CB B LEU B 30 ? -13.81485 -12.99715 -29.34360 0.592 18.96626 C ? B ? 12 CB 1
   ATOM 1590 CG B LEU B 30 ? -14.07930 -14.00317 -30.46463 0.592 20.05694 C ? B ? 12 CG 1
   ATOM 1591 CD1 B LEU B 30 ? -13.14708 -13.72706 -31.68134 0.592 21.00867 C ? B ? 12 CD1 1
   ATOM 1592 CD2 B LEU B 30 ? -13.76754 -15.38803 -29.92166 0.592 25.01603 C ? B ? 12 CD2 1
   ATOM 1593 N A THR B 31 ? -14.55256 -10.93179 -27.61569 0.408 15.99850 N ? B ? 13 N 1
   ATOM 1594 CA A THR B 31 ? -14.10013 -10.16666 -26.46626 0.408 13.79515 C ? B ? 13 CA 1
   ATOM 1595 C A THR B 31 ? -14.93428 -10.47921 -25.23929 0.408 16.06141 C ? B ? 13 C 1
   ATOM 1596 O A THR B 31 ? -14.38567 -10.68409 -24.14968 0.408 16.67606 O ? B ? 13 O 1
   ATOM 1597 CB A THR B 31 ? -14.11776 -8.65495 -26.80731 0.408 15.89450 C ? B ? 13 CB 1
   ATOM 1598 OG1 A THR B 31 ? -13.28477 -8.48469 -27.95064 0.408 17.14256 O ? B ? 13 OG1 1
   ATOM 1599 CG2 A THR B 31 ? -13.50788 -7.82116 -25.66984 0.408 18.31982 C ? B ? 13 CG2 1
   ATOM 1600 N B THR B 31 ? -14.45037 -10.85355 -27.05528 0.592 14.58519 N ? B ? 13 N 1
   ATOM 1601 CA B THR B 31 ? -13.98746 -10.07684 -25.92327 0.592 14.50169 C ? B ? 13 CA 1
   ATOM 1602 C B THR B 31 ? -14.82024 -10.36864 -24.69602 0.592 17.44577 C ? B ? 13 C 1
   ATOM 1603 O B THR B 31 ? -14.30161 -10.52330 -23.58715 0.592 17.77120 O ? B ? 13 O 1
   ATOM 1604 CB B THR B 31 ? -14.05118 -8.59224 -26.32779 0.592 17.76279 C ? B ? 13 CB 1
   ATOM 1605 OG1 B THR B 31 ? -13.00167 -8.42371 -27.27009 0.592 15.98937 O ? B ? 13 OG1 1
   ATOM 1606 CG2 B THR B 31 ? -13.86176 -7.62350 -25.12903 0.592 18.78293 C ? B ? 13 CG2 1
   ATOM 1607 N A ILE B 32 ? -16.26984 -10.47497 -25.39517 0.408 14.85852 N ? B ? 14 N 1
   ATOM 1608 CA A ILE B 32 ? -17.18326 -10.78803 -24.28941 0.408 18.24473 C ? B ? 14 CA 1
   ATOM 1609 C A ILE B 32 ? -16.85704 -12.16514 -23.72149 0.408 18.08563 C ? B ? 14 C 1
   ATOM 1610 O A ILE B 32 ? -16.66287 -12.33037 -22.51221 0.408 17.44912 O ? B ? 14 O 1
   ATOM 1611 CB A ILE B 32 ? -18.64553 -10.68490 -24.77355 0.408 15.15658 C ? B ? 14 CB 1
   ATOM 1612 CG1 A ILE B 32 ? -19.08121 -9.21039 -24.80097 0.408 20.79729 C ? B ? 14 CG1 1
   ATOM 1613 CG2 A ILE B 32 ? -19.58275 -11.29045 -23.76333 0.408 18.83572 C ? B ? 14 CG2 1
   ATOM 1614 CD1 A ILE B 32 ? -18.89835 -8.58397 -23.40426 0.408 19.20242 C ? B ? 14 CD1 1
   ATOM 1615 N B ILE B 32 ? -16.13789 -10.38371 -24.86796 0.592 14.16259 N ? B ? 14 N 1
   ATOM 1616 CA B ILE B 32 ? -17.02167 -10.63429 -23.73855 0.592 15.74748 C ? B ? 14 CA 1
   ATOM 1617 C B ILE B 32 ? -16.75785 -12.02457 -23.19682 0.592 18.14700 C ? B ? 14 C 1
   ATOM 1618 O B ILE B 32 ? -16.63961 -12.20527 -21.98961 0.592 18.73040 O ? B ? 14 O 1
   ATOM 1619 CB B ILE B 32 ? -18.49047 -10.46434 -24.16117 0.592 17.96093 C ? B ? 14 CB 1
   ATOM 1620 CG1 B ILE B 32 ? -18.82944 -9.02971 -24.62593 0.592 21.79366 C ? B ? 14 CG1 1
   ATOM 1621 CG2 B ILE B 32 ? -19.38864 -10.94480 -22.99014 0.592 21.42136 C ? B ? 14 CG2 1
   ATOM 1622 CD1 B ILE B 32 ? -18.36275 -8.02781 -23.69664 0.592 26.51562 C ? B ? 14 CD1 1
   ATOM 1623 N A LEU B 33 ? -16.73752 -13.16999 -24.58983 0.408 17.02629 N ? B ? 15 N 1
   ATOM 1624 CA A LEU B 33 ? -16.40770 -14.50743 -24.09273 0.408 16.96489 C ? B ? 15 CA 1
   ATOM 1625 C A LEU B 33 ? -15.10155 -14.53655 -23.29930 0.408 20.53045 C ? B ? 15 C 1
   ATOM 1626 O A LEU B 33 ? -15.01035 -15.20866 -22.26573 0.408 19.55114 O ? B ? 15 O 1
   ATOM 1627 CB A LEU B 33 ? -16.31722 -15.51254 -25.24589 0.408 17.73873 C ? B ? 15 CB 1
   ATOM 1628 CG A LEU B 33 ? -17.65682 -15.78191 -25.94056 0.408 20.31850 C ? B ? 15 CG 1
   ATOM 1629 CD1 A LEU B 33 ? -17.51022 -16.63896 -27.20907 0.408 18.99779 C ? B ? 15 CD1 1
   ATOM 1630 CD2 A LEU B 33 ? -18.64132 -16.43466 -24.94932 0.408 22.42961 C ? B ? 15 CD2 1
   ATOM 1631 N B LEU B 33 ? -16.62125 -13.02787 -24.08113 0.592 18.99123 N ? B ? 15 N 1
   ATOM 1632 CA B LEU B 33 ? -16.36817 -14.37637 -23.58210 0.592 17.01826 C ? B ? 15 CA 1
   ATOM 1633 C B LEU B 33 ? -15.03601 -14.45978 -22.85553 0.592 20.34525 C ? B ? 15 C 1
   ATOM 1634 O B LEU B 33 ? -14.87513 -15.20879 -21.87958 0.592 19.18856 O ? B ? 15 O 1
   ATOM 1635 CB B LEU B 33 ? -16.39698 -15.40112 -24.72243 0.592 18.10094 C ? B ? 15 CB 1
   ATOM 1636 CG B LEU B 33 ? -17.69174 -15.49798 -25.51967 0.592 20.72205 C ? B ? 15 CG 1
   ATOM 1637 CD1 B LEU B 33 ? -17.35078 -16.59042 -26.49275 0.592 19.50351 C ? B ? 15 CD1 1
   ATOM 1638 CD2 B LEU B 33 ? -18.98670 -15.89573 -24.65856 0.592 22.21304 C ? B ? 15 CD2 1
   ATOM 1639 N A THR B 34 ? -14.05883 -13.83887 -23.78048 0.408 16.40724 N ? B ? 16 N 1
   ATOM 1640 CA A THR B 34 ? -12.76509 -13.94425 -23.09542 0.408 16.91777 C ? B ? 16 CA 1
   ATOM 1641 C A THR B 34 ? -12.78950 -13.29920 -21.71511 0.408 18.41794 C ? B ? 16 C 1
   ATOM 1642 O A THR B 34 ? -12.05924 -13.72448 -20.82587 0.408 19.15485 O ? B ? 16 O 1
   ATOM 1643 CB A THR B 34 ? -11.64646 -13.29144 -23.93374 0.408 18.57668 C ? B ? 16 CB 1
   ATOM 1644 OG1 A THR B 34 ? -11.53723 -13.92334 -25.20215 0.408 17.95947 O ? B ? 16 OG1 1
   ATOM 1645 CG2 A THR B 34 ? -10.24643 -13.39788 -23.27175 0.408 16.29417 C ? B ? 16 CG2 1
   ATOM 1646 N B THR B 34 ? -14.04079 -13.72796 -23.36357 0.592 17.18976 N ? B ? 16 N 1
   ATOM 1647 CA B THR B 34 ? -12.76586 -13.64723 -22.68267 0.592 16.51672 C ? B ? 16 CA 1
   ATOM 1648 C B THR B 34 ? -12.90925 -13.02261 -21.29651 0.592 17.73493 C ? B ? 16 C 1
   ATOM 1649 O B THR B 34 ? -12.32506 -13.49991 -20.31455 0.592 21.23802 O ? B ? 16 O 1
   ATOM 1650 CB B THR B 34 ? -11.82354 -12.81715 -23.57060 0.592 18.88274 C ? B ? 16 CB 1
   ATOM 1651 OG1 B THR B 34 ? -11.63914 -13.52903 -24.80323 0.592 18.13133 O ? B ? 16 OG1 1
   ATOM 1652 CG2 B THR B 34 ? -10.42425 -12.64254 -22.89936 0.592 19.64176 C ? B ? 16 CG2 1
   ATOM 1653 N A LEU B 35 ? -13.56843 -12.23707 -21.52915 0.408 17.55428 N ? B ? 17 N 1
   ATOM 1654 CA A LEU B 35 ? -13.64490 -11.59056 -20.21890 0.408 18.50149 C ? B ? 17 CA 1
   ATOM 1655 C A LEU B 35 ? -14.39224 -12.43075 -19.18717 0.408 21.25490 C ? B ? 17 C 1
   ATOM 1656 O A LEU B 35 ? -14.05194 -12.38898 -17.99392 0.408 19.18493 O ? B ? 17 O 1
   ATOM 1657 CB A LEU B 35 ? -14.32745 -10.24378 -20.37689 0.408 17.47619 C ? B ? 17 CB 1
   ATOM 1658 CG A LEU B 35 ? -13.54472 -9.25683 -21.25082 0.408 17.29510 C ? B ? 17 CG 1
   ATOM 1659 CD1 A LEU B 35 ? -14.45807 -8.05344 -21.56923 0.408 17.85000 C ? B ? 17 CD1 1
   ATOM 1660 CD2 A LEU B 35 ? -12.25192 -8.85767 -20.47477 0.408 19.11306 C ? B ? 17 CD2 1
   ATOM 1661 N B LEU B 35 ? -13.66869 -11.93841 -21.21001 0.592 18.75433 N ? B ? 17 N 1
   ATOM 1662 CA B LEU B 35 ? -13.96574 -11.32273 -19.92589 0.592 18.47321 C ? B ? 17 CA 1
   ATOM 1663 C B LEU B 35 ? -14.91433 -12.16956 -19.08038 0.592 18.39335 C ? B ? 17 C 1
   ATOM 1664 O B LEU B 35 ? -14.74585 -12.16334 -17.87597 0.592 23.35493 O ? B ? 17 O 1
   ATOM 1665 CB B LEU B 35 ? -14.54930 -9.93484 -20.11698 0.592 20.57969 C ? B ? 17 CB 1
   ATOM 1666 CG B LEU B 35 ? -13.66542 -8.83254 -20.80079 0.592 19.79790 C ? B ? 17 CG 1
   ATOM 1667 CD1 B LEU B 35 ? -14.50067 -7.58693 -21.04627 0.592 19.06665 C ? B ? 17 CD1 1
   ATOM 1668 CD2 B LEU B 35 ? -12.40690 -8.53533 -19.97320 0.592 20.22182 C ? B ? 17 CD2 1
   ATOM 1669 N A ILE B 36 ? -15.44842 -13.13605 -19.62017 0.408 21.14308 N ? B ? 18 N 1
   ATOM 1670 CA A ILE B 36 ? -16.16869 -14.02010 -18.70560 0.408 22.36653 C ? B ? 18 CA 1
   ATOM 1671 C A ILE B 36 ? -15.23726 -15.12812 -18.26327 0.408 20.90957 C ? B ? 18 C 1
   ATOM 1672 O A ILE B 36 ? -15.17918 -15.47169 -17.08207 0.408 21.38534 O ? B ? 18 O 1
   ATOM 1673 CB A ILE B 36 ? -17.44609 -14.56817 -19.37091 0.408 20.47687 C ? B ? 18 CB 1
   ATOM 1674 CG1 A ILE B 36 ? -18.37864 -13.41047 -19.75704 0.408 21.82339 C ? B ? 18 CG1 1
   ATOM 1675 CG2 A ILE B 36 ? -18.15940 -15.65685 -18.45723 0.408 18.73915 C ? B ? 18 CG2 1
   ATOM 1676 CD1 A ILE B 36 ? -19.69999 -13.84890 -20.33640 0.408 21.24302 C ? B ? 18 CD1 1
   ATOM 1677 N B ILE B 36 ? -15.85132 -12.93715 -19.68412 0.592 21.29746 N ? B ? 18 N 1
   ATOM 1678 CA B ILE B 36 ? -16.62325 -13.91237 -18.89044 0.592 20.47008 C ? B ? 18 CA 1
   ATOM 1679 C B ILE B 36 ? -15.67385 -14.95321 -18.29367 0.592 22.19981 C ? B ? 18 C 1
   ATOM 1680 O B ILE B 36 ? -15.73726 -15.25358 -17.09345 0.592 23.70003 O ? B ? 18 O 1
   ATOM 1681 CB B ILE B 36 ? -17.74971 -14.55151 -19.74750 0.592 19.24285 C ? B ? 18 CB 1
   ATOM 1682 CG1 B ILE B 36 ? -18.84428 -13.52254 -20.04879 0.592 21.60275 C ? B ? 18 CG1 1
   ATOM 1683 CG2 B ILE B 36 ? -18.39847 -15.82311 -19.03238 0.592 19.63024 C ? B ? 18 CG2 1
   ATOM 1684 CD1 B ILE B 36 ? -19.86718 -13.96061 -21.11498 0.592 21.14716 C ? B ? 18 CD1 1
   ATOM 1685 N A SER B 37 ? -14.44875 -15.66542 -19.19149 0.408 21.08815 N ? B ? 19 N 1
   ATOM 1686 CA A SER B 37 ? -13.41986 -16.61764 -18.78228 0.408 21.01826 C ? B ? 19 CA 1
   ATOM 1687 C A SER B 37 ? -12.60394 -16.09580 -17.60502 0.408 24.13534 C ? B ? 19 C 1
   ATOM 1688 O A SER B 37 ? -12.31608 -16.83868 -16.65342 0.408 24.46616 O ? B ? 19 O 1
   ATOM 1689 CB A SER B 37 ? -12.52726 -16.94472 -19.96979 0.408 25.67755 C ? B ? 19 CB 1
   ATOM 1690 OG A SER B 37 ? -11.69127 -18.01518 -19.62676 0.408 25.16522 O ? B ? 19 OG 1
   ATOM 1691 N B SER B 37 ? -14.72813 -15.45916 -19.08498 0.592 20.52884 N ? B ? 19 N 1
   ATOM 1692 CA B SER B 37 ? -13.78030 -16.46142 -18.56154 0.592 21.89732 C ? B ? 19 CA 1
   ATOM 1693 C B SER B 37 ? -12.92031 -15.93828 -17.42439 0.592 24.52604 C ? B ? 19 C 1
   ATOM 1694 O B SER B 37 ? -12.75131 -16.59838 -16.38804 0.592 24.05927 O ? B ? 19 O 1
   ATOM 1695 CB B SER B 37 ? -12.87800 -16.97715 -19.67466 0.592 22.80397 C ? B ? 19 CB 1
   ATOM 1696 OG B SER B 37 ? -13.54682 -17.80540 -20.59120 0.592 23.90379 O ? B ? 19 OG 1
   ATOM 1697 N . GLY B 38 ? -12.26219 -14.80205 -17.62427 1.000 24.14348 N ? B ? 20 N 1
   ATOM 1698 CA . GLY B 38 ? -11.55033 -14.20966 -16.52875 1.000 22.83206 C ? B ? 20 CA 1
   ATOM 1699 C . GLY B 38 ? -12.40337 -14.00414 -15.29891 1.000 27.73089 C ? B ? 20 C 1
   ATOM 1700 O . GLY B 38 ? -11.92622 -14.17888 -14.17128 1.000 27.71953 O ? B ? 20 O 1
   ATOM 1701 N A THR B 39 ? -13.64901 -13.59074 -15.50548 0.458 24.78007 N ? B ? 21 N 1
   ATOM 1702 CA A THR B 39 ? -14.58101 -13.39087 -14.40404 0.458 23.22086 C ? B ? 21 CA 1
   ATOM 1703 C A THR B 39 ? -14.83547 -14.69962 -13.66753 0.458 23.70628 C ? B ? 21 C 1
   ATOM 1704 O A THR B 39 ? -15.10310 -14.67238 -12.46524 0.458 25.99803 O ? B ? 21 O 1
   ATOM 1705 CB A THR B 39 ? -15.87368 -12.80926 -14.94025 0.458 26.61036 C ? B ? 21 CB 1
   ATOM 1706 OG1 A THR B 39 ? -15.54986 -11.63971 -15.70230 0.458 24.66157 O ? B ? 21 OG1 1
   ATOM 1707 CG2 A THR B 39 ? -16.79453 -12.38564 -13.80485 0.458 26.31715 C ? B ? 21 CG2 1
   ATOM 1708 N B THR B 39 ? -13.63721 -13.53882 -15.47688 0.542 24.84026 N ? B ? 21 N 1
   ATOM 1709 CA B THR B 39 ? -14.49935 -13.32457 -14.31318 0.542 23.16480 C ? B ? 21 CA 1
   ATOM 1710 C B THR B 39 ? -14.67058 -14.63817 -13.54304 0.542 24.25726 C ? B ? 21 C 1
   ATOM 1711 O B THR B 39 ? -14.34357 -14.72149 -12.34887 0.542 24.99795 O ? B ? 21 O 1
   ATOM 1712 CB B THR B 39 ? -15.85286 -12.77440 -14.73442 0.542 26.54631 C ? B ? 21 CB 1
   ATOM 1713 OG1 B THR B 39 ? -15.69580 -11.47737 -15.34748 0.542 24.15442 O ? B ? 21 OG1 1
   ATOM 1714 CG2 B THR B 39 ? -16.72132 -12.61293 -13.51424 0.542 28.95909 C ? B ? 21 CG2 1
   ATOM 1715 N A ILE B 40 ? -14.70411 -15.83179 -14.36525 0.458 24.33389 N ? B ? 22 N 1
   ATOM 1716 CA A ILE B 40 ? -14.90340 -17.15520 -13.74798 0.458 24.44979 C ? B ? 22 CA 1
   ATOM 1717 C A ILE B 40 ? -13.64095 -17.59874 -13.04808 0.458 30.33635 C ? B ? 22 C 1
   ATOM 1718 O A ILE B 40 ? -13.64079 -17.94399 -11.85466 0.458 28.41390 O ? B ? 22 O 1
   ATOM 1719 CB A ILE B 40 ? -15.29963 -18.19385 -14.80392 0.458 22.54665 C ? B ? 22 CB 1
   ATOM 1720 CG1 A ILE B 40 ? -16.71458 -17.93596 -15.27864 0.458 23.34480 C ? B ? 22 CG1 1
   ATOM 1721 CG2 A ILE B 40 ? -15.15521 -19.63034 -14.21927 0.458 24.25004 C ? B ? 22 CG2 1
   ATOM 1722 CD1 A ILE B 40 ? -17.10546 -18.76906 -16.47239 0.458 20.87427 C ? B ? 22 CD1 1
   ATOM 1723 N B ILE B 40 ? -15.12271 -15.68087 -14.24226 0.542 24.97808 N ? B ? 22 N 1
   ATOM 1724 CA B ILE B 40 ? -15.30406 -16.99769 -13.60690 0.542 23.29247 C ? B ? 22 CA 1
   ATOM 1725 C B ILE B 40 ? -14.00674 -17.46877 -12.96232 0.542 30.27147 C ? B ? 22 C 1
   ATOM 1726 O B ILE B 40 ? -14.02534 -18.13345 -11.91871 0.542 30.96008 O ? B ? 22 O 1
   ATOM 1727 CB B ILE B 40 ? -15.84194 -18.00207 -14.64220 0.542 24.17475 C ? B ? 22 CB 1
   ATOM 1728 CG1 B ILE B 40 ? -17.24684 -17.57841 -15.08724 0.542 25.02288 C ? B ? 22 CG1 1
   ATOM 1729 CG2 B ILE B 40 ? -15.74937 -19.50742 -14.10098 0.542 27.61308 C ? B ? 22 CG2 1
   ATOM 1730 CD1 B ILE B 40 ? -17.84346 -18.46096 -16.20570 0.542 23.10396 C ? B ? 22 CD1 1
   ATOM 1731 N A PHE B 41 ? -12.53960 -17.60573 -13.78836 0.458 21.88156 N ? B ? 23 N 1
   ATOM 1732 CA A PHE B 41 ? -11.31957 -18.13413 -13.21878 0.458 26.07924 C ? B ? 23 CA 1
   ATOM 1733 C A PHE B 41 ? -10.92869 -17.35180 -11.98094 0.458 24.85590 C ? B ? 23 C 1
   ATOM 1734 O A PHE B 41 ? -10.65463 -17.93408 -10.92408 0.458 27.13603 O ? B ? 23 O 1
   ATOM 1735 CB A PHE B 41 ? -10.19441 -18.13634 -14.24482 0.458 27.94688 C ? B ? 23 CB 1
   ATOM 1736 CG A PHE B 41 ? -8.92512 -18.70677 -13.70229 0.458 27.31087 C ? B ? 23 CG 1
   ATOM 1737 CD1 A PHE B 41 ? -8.09625 -17.94158 -12.89189 0.458 22.42590 C ? B ? 23 CD1 1
   ATOM 1738 CD2 A PHE B 41 ? -8.57105 -20.02120 -13.94658 0.458 24.06792 C ? B ? 23 CD2 1
   ATOM 1739 CE1 A PHE B 41 ? -6.96777 -18.49469 -12.32609 0.458 31.29086 C ? B ? 23 CE1 1
   ATOM 1740 CE2 A PHE B 41 ? -7.40357 -20.54730 -13.41663 0.458 26.18484 C ? B ? 23 CE2 1
   ATOM 1741 CZ A PHE B 41 ? -6.60899 -19.78055 -12.61355 0.458 30.65357 C ? B ? 23 CZ 1
   ATOM 1742 N B PHE B 41 ? -12.85095 -17.08469 -13.51029 0.542 23.84529 N ? B ? 23 N 1
   ATOM 1743 CA B PHE B 41 ? -11.61026 -17.51302 -12.87639 0.542 19.79151 C ? B ? 23 CA 1
   ATOM 1744 C B PHE B 41 ? -11.29107 -16.74063 -11.59873 0.542 31.05656 C ? B ? 23 C 1
   ATOM 1745 O B PHE B 41 ? -11.07938 -17.34353 -10.52845 0.542 28.26172 O ? B ? 23 O 1
   ATOM 1746 CB B PHE B 41 ? -10.43573 -17.41345 -13.86454 0.542 26.40252 C ? B ? 23 CB 1
   ATOM 1747 CG B PHE B 41 ? -9.16680 -17.92485 -13.28363 0.542 24.81196 C ? B ? 23 CG 1
   ATOM 1748 CD1 B PHE B 41 ? -8.84421 -19.27416 -13.36474 0.542 29.22480 C ? B ? 23 CD1 1
   ATOM 1749 CD2 B PHE B 41 ? -8.31824 -17.07346 -12.60868 0.542 25.42100 C ? B ? 23 CD2 1
   ATOM 1750 CE1 B PHE B 41 ? -7.68492 -19.73907 -12.77362 0.542 22.53965 C ? B ? 23 CE1 1
   ATOM 1751 CE2 B PHE B 41 ? -7.17247 -17.51461 -12.04210 0.542 30.37935 C ? B ? 23 CE2 1
   ATOM 1752 CZ B PHE B 41 ? -6.85176 -18.87638 -12.10721 0.542 27.86221 C ? B ? 23 CZ 1
   ATOM 1753 N A TYR B 42 ? -10.90224 -16.02060 -12.07944 0.458 26.99521 N ? B ? 24 N 1
   ATOM 1754 CA A TYR B 42 ? -10.48362 -15.23571 -10.92662 0.458 21.90017 C ? B ? 24 CA 1
   ATOM 1755 C A TYR B 42 ? -11.49342 -15.28449 -9.78722 0.458 26.60587 C ? B ? 24 C 1
   ATOM 1756 O A TYR B 42 ? -11.09628 -15.19534 -8.62172 0.458 29.11134 O ? B ? 24 O 1
   ATOM 1757 CB A TYR B 42 ? -10.21018 -13.80655 -11.35810 0.458 30.80397 C ? B ? 24 CB 1
   ATOM 1758 CG A TYR B 42 ? -9.02990 -13.78268 -12.30041 0.458 23.66287 C ? B ? 24 CG 1
   ATOM 1759 CD1 A TYR B 42 ? -7.78873 -14.20765 -11.87696 0.458 25.54578 C ? B ? 24 CD1 1
   ATOM 1760 CD2 A TYR B 42 ? -9.15812 -13.33286 -13.61594 0.458 24.82135 C ? B ? 24 CD2 1
   ATOM 1761 CE1 A TYR B 42 ? -6.68338 -14.20460 -12.71956 0.458 23.47607 C ? B ? 24 CE1 1
   ATOM 1762 CE2 A TYR B 42 ? -8.04934 -13.30592 -14.46852 0.458 21.92833 C ? B ? 24 CE2 1
   ATOM 1763 CZ A TYR B 42 ? -6.82200 -13.76062 -14.01604 0.458 20.33594 C ? B ? 24 CZ 1
   ATOM 1764 OH A TYR B 42 ? -5.69584 -13.74653 -14.83529 0.458 21.00072 O ? B ? 24 OH 1
   ATOM 1765 N B TYR B 42 ? -11.16461 -15.40462 -11.69429 0.542 23.71228 N ? B ? 24 N 1
   ATOM 1766 CA B TYR B 42 ? -10.70448 -14.63455 -10.54538 0.542 24.96151 C ? B ? 24 CA 1
   ATOM 1767 C B TYR B 42 ? -11.72563 -14.67661 -9.41144 0.542 26.72014 C ? B ? 24 C 1
   ATOM 1768 O B TYR B 42 ? -11.34918 -14.50222 -8.24492 0.542 28.56758 O ? B ? 24 O 1
   ATOM 1769 CB B TYR B 42 ? -10.39276 -13.17504 -10.95868 0.542 23.82981 C ? B ? 24 CB 1
   ATOM 1770 CG B TYR B 42 ? -9.16159 -13.11222 -11.89074 0.542 26.92782 C ? B ? 24 CG 1
   ATOM 1771 CD1 B TYR B 42 ? -7.94406 -13.54510 -11.45847 0.542 20.98047 C ? B ? 24 CD1 1
   ATOM 1772 CD2 B TYR B 42 ? -9.25702 -12.65595 -13.21847 0.542 24.18121 C ? B ? 24 CD2 1
   ATOM 1773 CE1 B TYR B 42 ? -6.81023 -13.54069 -12.27940 0.542 23.19458 C ? B ? 24 CE1 1
   ATOM 1774 CE2 B TYR B 42 ? -8.11205 -12.64606 -14.06884 0.542 20.40958 C ? B ? 24 CE2 1
   ATOM 1775 CZ B TYR B 42 ? -6.90574 -13.09752 -13.60095 0.542 24.19484 C ? B ? 24 CZ 1
   ATOM 1776 OH B TYR B 42 ? -5.78704 -13.07911 -14.43990 0.542 22.67477 O ? B ? 24 OH 1
   ATOM 1777 N A SER B 43 ? -12.78740 -15.39574 -10.08813 0.458 25.02477 N ? B ? 25 N 1
   ATOM 1778 CA A SER B 43 ? -13.74659 -15.55815 -9.00298 0.458 30.79322 C ? B ? 25 CA 1
   ATOM 1779 C A SER B 43 ? -13.45961 -16.85387 -8.26083 0.458 29.92366 C ? B ? 25 C 1
   ATOM 1780 O A SER B 43 ? -13.30134 -16.85242 -7.03827 0.458 34.16889 O ? B ? 25 O 1
   ATOM 1781 CB A SER B 43 ? -15.18149 -15.53131 -9.52416 0.458 28.53070 C ? B ? 25 CB 1
   ATOM 1782 OG A SER B 43 ? -15.63133 -14.20719 -9.82784 0.458 34.42559 O ? B ? 25 OG 1
   ATOM 1783 N B SER B 43 ? -12.99941 -14.90351 -9.75112 0.542 27.46302 N ? B ? 25 N 1
   ATOM 1784 CA B SER B 43 ? -14.07772 -14.98929 -8.76707 0.542 25.53132 C ? B ? 25 CA 1
   ATOM 1785 C B SER B 43 ? -14.04361 -16.28854 -7.97590 0.542 31.92059 C ? B ? 25 C 1
   ATOM 1786 O B SER B 43 ? -14.55352 -16.32625 -6.85607 0.542 33.29248 O ? B ? 25 O 1
   ATOM 1787 CB B SER B 43 ? -15.45370 -14.84280 -9.43198 0.542 33.12590 C ? B ? 25 CB 1
   ATOM 1788 OG B SER B 43 ? -15.77648 -15.88722 -10.33261 0.542 29.91833 O ? B ? 25 OG 1
   ATOM 1789 N A THR B 44 ? -13.28418 -17.95718 -9.00687 0.458 30.37220 N ? B ? 26 N 1
   ATOM 1790 CA A THR B 44 ? -13.11091 -19.27891 -8.41010 0.458 26.15642 C ? B ? 26 CA 1
   ATOM 1791 C A THR B 44 ? -11.72907 -19.51807 -7.79770 0.458 35.45980 C ? B ? 26 C 1
   ATOM 1792 O A THR B 44 ? -11.55623 -20.52022 -7.09900 0.458 33.69191 O ? B ? 26 O 1
   ATOM 1793 CB A THR B 44 ? -13.42907 -20.36899 -9.44414 0.458 32.93206 C ? B ? 26 CB 1
   ATOM 1794 OG1 A THR B 44 ? -12.46527 -20.34669 -10.49823 0.458 33.55113 O ? B ? 26 OG1 1
   ATOM 1795 CG2 A THR B 44 ? -14.80930 -20.15362 -10.04404 0.458 25.18456 C ? B ? 26 CG2 1
   ATOM 1796 N B THR B 44 ? -13.44665 -17.33819 -8.51430 0.542 32.62209 N ? B ? 26 N 1
   ATOM 1797 CA B THR B 44 ? -13.41014 -18.61517 -7.81897 0.542 35.48565 C ? B ? 26 CA 1
   ATOM 1798 C B THR B 44 ? -11.99849 -19.00463 -7.40379 0.542 34.57540 C ? B ? 26 C 1
   ATOM 1799 O B THR B 44 ? -11.75082 -19.22208 -6.21214 0.542 34.13183 O ? B ? 26 O 1
   ATOM 1800 CB B THR B 44 ? -14.05193 -19.69659 -8.68703 0.542 32.42632 C ? B ? 26 CB 1
   ATOM 1801 OG1 B THR B 44 ? -13.36460 -19.79811 -9.93002 0.542 32.57728 O ? B ? 26 OG1 1
   ATOM 1802 CG2 B THR B 44 ? -15.53158 -19.39800 -8.93126 0.542 31.99978 C ? B ? 26 CG2 1
   ATOM 1803 N A VAL B 45 ? -10.74476 -18.62909 -7.97532 0.458 27.78217 N ? B ? 27 N 1
   ATOM 1804 CA A VAL B 45 ? -9.42052 -18.92092 -7.44137 0.458 31.88577 C ? B ? 27 CA 1
   ATOM 1805 C A VAL B 45 ? -8.91627 -17.80854 -6.51981 0.458 35.20894 C ? B ? 27 C 1
   ATOM 1806 O A VAL B 45 ? -8.19186 -18.08626 -5.55730 0.458 30.66871 O ? B ? 27 O 1
   ATOM 1807 CB A VAL B 45 ? -8.42018 -19.19136 -8.58223 0.458 26.00449 C ? B ? 27 CB 1
   ATOM 1808 CG1 A VAL B 45 ? -6.97335 -19.21423 -8.05656 0.458 32.19905 C ? B ? 27 CG1 1
   ATOM 1809 CG2 A VAL B 45 ? -8.72132 -20.50129 -9.25482 0.458 31.53116 C ? B ? 27 CG2 1
   ATOM 1810 N B VAL B 45 ? -11.04943 -19.07814 -8.34955 0.542 32.32549 N ? B ? 27 N 1
   ATOM 1811 CA B VAL B 45 ? -9.69487 -19.48881 -8.00773 0.542 30.93527 C ? B ? 27 CA 1
   ATOM 1812 C B VAL B 45 ? -9.01680 -18.45127 -7.13233 0.542 36.14761 C ? B ? 27 C 1
   ATOM 1813 O B VAL B 45 ? -8.21899 -18.79206 -6.24593 0.542 32.38933 O ? B ? 27 O 1
   ATOM 1814 CB B VAL B 45 ? -8.87753 -19.76544 -9.27652 0.542 28.17532 C ? B ? 27 CB 1
   ATOM 1815 CG1 B VAL B 45 ? -7.45296 -20.05310 -8.91674 0.542 33.13880 C ? B ? 27 CG1 1
   ATOM 1816 CG2 B VAL B 45 ? -9.49731 -20.96292 -10.01186 0.542 33.89920 C ? B ? 27 CG2 1
   ATOM 1817 N A GLU B 46 ? -9.26074 -16.54376 -6.80661 0.458 31.47518 N ? B ? 28 N 1
   ATOM 1818 CA A GLU B 46 ? -8.73157 -15.40542 -6.05076 0.458 26.00057 C ? B ? 28 CA 1
   ATOM 1819 C A GLU B 46 ? -9.77454 -14.70182 -5.17212 0.458 30.45697 C ? B ? 28 C 1
   ATOM 1820 O A GLU B 46 ? -9.51109 -13.60491 -4.66688 0.458 34.61337 O ? B ? 28 O 1
   ATOM 1821 CB A GLU B 46 ? -8.09264 -14.38831 -7.00566 0.458 30.21471 C ? B ? 28 CB 1
   ATOM 1822 CG A GLU B 46 ? -7.03829 -14.99640 -7.94889 0.458 30.15080 C ? B ? 28 CG 1
   ATOM 1823 CD A GLU B 46 ? -5.72365 -15.36858 -7.26637 0.458 26.87587 C ? B ? 28 CD 1
   ATOM 1824 OE1 A GLU B 46 ? -5.36379 -14.72095 -6.27141 0.458 28.99420 O ? B ? 28 OE1 1
   ATOM 1825 OE2 A GLU B 46 ? -5.01747 -16.26700 -7.76411 0.458 28.51986 O ? B ? 28 OE2 1
   ATOM 1826 N B GLU B 46 ? -9.28608 -17.16982 -7.38237 0.542 28.54643 N ? B ? 28 N 1
   ATOM 1827 CA B GLU B 46 ? -8.72205 -16.10292 -6.56646 0.542 25.63000 C ? B ? 28 CA 1
   ATOM 1828 C B GLU B 46 ? -9.72562 -15.56852 -5.55676 0.542 31.25917 C ? B ? 28 C 1
   ATOM 1829 O B GLU B 46 ? -9.38507 -14.68767 -4.76847 0.542 31.25168 O ? B ? 28 O 1
   ATOM 1830 CB B GLU B 46 ? -8.18129 -14.98510 -7.47280 0.542 33.86190 C ? B ? 28 CB 1
   ATOM 1831 CG B GLU B 46 ? -6.80785 -15.37310 -8.04694 0.542 29.30123 C ? B ? 28 CG 1
   ATOM 1832 CD B GLU B 46 ? -5.67818 -15.12407 -7.05678 0.542 27.39134 C ? B ? 28 CD 1
   ATOM 1833 OE1 B GLU B 46 ? -5.86690 -14.29852 -6.15022 0.542 29.53896 O ? B ? 28 OE1 1
   ATOM 1834 OE2 B GLU B 46 ? -4.58701 -15.69477 -7.20288 0.542 28.30453 O ? B ? 28 OE2 1
   ATOM 1835 N A GLY B 47 ? -10.94655 -15.28812 -4.98768 0.458 29.16675 N ? B ? 29 N 1
   ATOM 1836 CA A GLY B 47 ? -11.89501 -14.79595 -4.00298 0.458 28.16389 C ? B ? 29 CA 1
   ATOM 1837 C A GLY B 47 ? -12.50661 -13.43353 -4.26653 0.458 32.02652 C ? B ? 29 C 1
   ATOM 1838 O A GLY B 47 ? -12.91480 -12.76916 -3.31726 0.458 31.12092 O ? B ? 29 O 1
   ATOM 1839 N B GLY B 47 ? -10.94006 -16.10752 -5.54830 0.542 31.82921 N ? B ? 29 N 1
   ATOM 1840 CA B GLY B 47 ? -11.96808 -15.72361 -4.58845 0.542 31.94696 C ? B ? 29 CA 1
   ATOM 1841 C B GLY B 47 ? -12.62426 -14.39000 -4.83071 0.542 33.94710 C ? B ? 29 C 1
   ATOM 1842 O B GLY B 47 ? -13.38093 -13.91283 -3.97970 0.542 32.42947 O ? B ? 29 O 1
   ATOM 1843 N A LEU B 48 ? -12.60399 -13.00089 -5.53201 0.458 32.43881 N ? B ? 30 N 1
   ATOM 1844 CA A LEU B 48 ? -13.23079 -11.72543 -5.85538 0.458 29.73990 C ? B ? 30 CA 1
   ATOM 1845 C A LEU B 48 ? -14.73385 -11.85871 -6.13561 0.458 26.76541 C ? B ? 30 C 1
   ATOM 1846 O A LEU B 48 ? -15.20231 -12.85745 -6.68944 0.458 30.66634 O ? B ? 30 O 1
   ATOM 1847 CB A LEU B 48 ? -12.53432 -11.09674 -7.07477 0.458 27.86264 C ? B ? 30 CB 1
   ATOM 1848 CG A LEU B 48 ? -11.32781 -10.15672 -6.89910 0.458 31.91401 C ? B ? 30 CG 1
   ATOM 1849 CD1 A LEU B 48 ? -10.35685 -10.53590 -5.76839 0.458 25.86702 C ? B ? 30 CD1 1
   ATOM 1850 CD2 A LEU B 48 ? -10.56057 -9.94388 -8.22035 0.458 25.19402 C ? B ? 30 CD2 1
   ATOM 1851 N B LEU B 48 ? -12.37808 -13.75118 -5.96705 0.542 28.24783 N ? B ? 30 N 1
   ATOM 1852 CA B LEU B 48 ? -12.89782 -12.40343 -6.09791 0.542 29.60182 C ? B ? 30 CA 1
   ATOM 1853 C B LEU B 48 ? -14.41659 -12.41403 -6.25313 0.542 28.92670 C ? B ? 30 C 1
   ATOM 1854 O B LEU B 48 ? -15.01671 -13.36900 -6.73639 0.542 29.67262 O ? B ? 30 O 1
   ATOM 1855 CB B LEU B 48 ? -12.25952 -11.69956 -7.29636 0.542 29.46225 C ? B ? 30 CB 1
   ATOM 1856 CG B LEU B 48 ? -10.89011 -11.06090 -7.15127 0.542 23.99548 C ? B ? 30 CG 1
   ATOM 1857 CD1 B LEU B 48 ? -9.87827 -11.92186 -6.47271 0.542 30.22523 C ? B ? 30 CD1 1
   ATOM 1858 CD2 B LEU B 48 ? -10.38162 -10.65632 -8.53910 0.542 26.97667 C ? B ? 30 CD2 1
   ATOM 1859 N A ARG B 49 ? -15.48234 -10.81645 -5.78469 0.458 30.09728 N ? B ? 31 N 1
   ATOM 1860 CA A ARG B 49 ? -16.84314 -10.70737 -6.28820 0.458 35.50621 C ? B ? 31 CA 1
   ATOM 1861 C A ARG B 49 ? -16.81326 -10.71230 -7.81284 0.458 33.08230 C ? B ? 31 C 1
   ATOM 1862 O A ARG B 49 ? -15.86401 -10.18139 -8.40201 0.458 31.60328 O ? B ? 31 O 1
   ATOM 1863 CB A ARG B 49 ? -17.50568 -9.42828 -5.80053 0.458 31.52666 C ? B ? 31 CB 1
   ATOM 1864 CG A ARG B 49 ? -17.71710 -9.37240 -4.31309 0.458 36.42147 C ? B ? 31 CG 1
   ATOM 1865 CD A ARG B 49 ? -18.40029 -8.07502 -3.98035 0.458 40.82968 C ? B ? 31 CD 1
   ATOM 1866 NE A ARG B 49 ? -17.63112 -6.96096 -4.51191 0.458 45.50247 N ? B ? 31 NE 1
   ATOM 1867 CZ A ARG B 49 ? -18.15297 -5.79676 -4.86382 0.458 44.33415 C ? B ? 31 CZ 1
   ATOM 1868 NH1 A ARG B 49 ? -19.44898 -5.55917 -4.74447 0.458 44.34871 N ? B ? 31 NH1 1
   ATOM 1869 NH2 A ARG B 49 ? -17.35444 -4.85109 -5.35580 0.458 42.88067 N ? B ? 31 NH2 1
   ATOM 1870 N B ARG B 49 ? -15.04361 -11.31971 -5.86848 0.542 28.54786 N ? B ? 31 N 1
   ATOM 1871 CA B ARG B 49 ? -16.41349 -11.12621 -6.29281 0.542 33.33100 C ? B ? 31 CA 1
   ATOM 1872 C B ARG B 49 ? -16.45946 -11.10757 -7.81880 0.542 32.89374 C ? B ? 31 C 1
   ATOM 1873 O B ARG B 49 ? -15.51167 -10.63779 -8.45540 0.542 30.82215 O ? B ? 31 O 1
   ATOM 1874 CB B ARG B 49 ? -16.98002 -9.81686 -5.74514 0.542 30.33079 C ? B ? 31 CB 1
   ATOM 1875 CG B ARG B 49 ? -16.83784 -9.63384 -4.24503 0.542 36.63576 C ? B ? 31 CG 1
   ATOM 1876 CD B ARG B 49 ? -17.75082 -8.52058 -3.77945 0.542 40.57577 C ? B ? 31 CD 1
   ATOM 1877 NE B ARG B 49 ? -17.35179 -7.21859 -4.29759 0.542 45.26326 N ? B ? 31 NE 1
   ATOM 1878 CZ B ARG B 49 ? -18.19798 -6.28936 -4.72435 0.542 44.28752 C ? B ? 31 CZ 1
   ATOM 1879 NH1 B ARG B 49 ? -19.50637 -6.49343 -4.72753 0.542 44.65192 N ? B ? 31 NH1 1
   ATOM 1880 NH2 B ARG B 49 ? -17.71548 -5.13831 -5.19013 0.542 45.37978 N ? B ? 31 NH2 1
   ATOM 1881 N A PRO B 50 ? -17.80599 -11.31993 -8.47218 0.458 34.28281 N ? B ? 32 N 1
   ATOM 1882 CA A PRO B 50 ? -17.82917 -11.31666 -9.94518 0.458 31.89775 C ? B ? 32 CA 1
   ATOM 1883 C A PRO B 50 ? -17.68231 -9.92413 -10.56331 0.458 34.50255 C ? B ? 32 C 1
   ATOM 1884 O A PRO B 50 ? -17.08269 -9.79510 -11.64315 0.458 28.78129 O ? B ? 32 O 1
   ATOM 1885 CB A PRO B 50 ? -19.19493 -11.95635 -10.25683 0.458 34.51172 C ? B ? 32 CB 1
   ATOM 1886 CG A PRO B 50 ? -19.36293 -12.97379 -9.12913 0.458 35.40728 C ? B ? 32 CG 1
   ATOM 1887 CD A PRO B 50 ? -18.74431 -12.31663 -7.90456 0.458 31.64412 C ? B ? 32 CD 1
   ATOM 1888 N B PRO B 50 ? -17.53820 -11.61741 -8.42353 0.542 34.68001 N ? B ? 32 N 1
   ATOM 1889 CA B PRO B 50 ? -17.69779 -11.47369 -9.87880 0.542 31.45704 C ? B ? 32 CA 1
   ATOM 1890 C B PRO B 50 ? -17.37871 -10.06834 -10.38953 0.542 35.85369 C ? B ? 32 C 1
   ATOM 1891 O B PRO B 50 ? -16.55408 -9.93114 -11.29713 0.542 29.58118 O ? B ? 32 O 1
   ATOM 1892 CB B PRO B 50 ? -19.17388 -11.86655 -10.08949 0.542 34.62797 C ? B ? 32 CB 1
   ATOM 1893 CG B PRO B 50 ? -19.40835 -12.92125 -9.00337 0.542 35.39524 C ? B ? 32 CG 1
   ATOM 1894 CD B PRO B 50 ? -18.59867 -12.45913 -7.82107 0.542 31.63570 C ? B ? 32 CD 1
   ATOM 1895 N A ILE B 51 ? -18.17621 -8.87568 -9.90590 0.458 33.03527 N ? B ? 33 N 1
   ATOM 1896 CA A ILE B 51 ? -17.98048 -7.53368 -10.45195 0.458 34.97923 C ? B ? 33 CA 1
   ATOM 1897 C A ILE B 51 ? -16.51831 -7.13111 -10.34807 0.458 34.90853 C ? B ? 33 C 1
   ATOM 1898 O A ILE B 51 ? -15.97570 -6.44997 -11.23346 0.458 29.96891 O ? B ? 33 O 1
   ATOM 1899 CB A ILE B 51 ? -18.90494 -6.51973 -9.75522 0.458 37.92606 C ? B ? 33 CB 1
   ATOM 1900 CG1 A ILE B 51 ? -18.84790 -5.16880 -10.46789 0.458 30.13236 C ? B ? 33 CG1 1
   ATOM 1901 CG2 A ILE B 51 ? -18.53439 -6.32205 -8.28816 0.458 38.45360 C ? B ? 33 CG2 1
   ATOM 1902 CD1 A ILE B 51 ? -19.87080 -4.20725 -9.94846 0.458 39.29225 C ? B ? 33 CD1 1
   ATOM 1903 N B ILE B 51 ? -17.97911 -9.01886 -9.82518 0.542 32.09934 N ? B ? 33 N 1
   ATOM 1904 CA B ILE B 51 ? -17.76810 -7.68326 -10.38784 0.542 35.09625 C ? B ? 33 CA 1
   ATOM 1905 C B ILE B 51 ? -16.29654 -7.31522 -10.33564 0.542 35.28941 C ? B ? 33 C 1
   ATOM 1906 O B ILE B 51 ? -15.71828 -6.81480 -11.31280 0.542 28.18219 O ? B ? 33 O 1
   ATOM 1907 CB B ILE B 51 ? -18.63039 -6.63415 -9.66473 0.542 37.67003 C ? B ? 33 CB 1
   ATOM 1908 CG1 B ILE B 51 ? -18.23933 -5.23302 -10.14644 0.542 30.90407 C ? B ? 33 CG1 1
   ATOM 1909 CG2 B ILE B 51 ? -18.46809 -6.72427 -8.15789 0.542 39.28507 C ? B ? 33 CG2 1
   ATOM 1910 CD1 B ILE B 51 ? -19.03593 -4.11388 -9.54796 0.542 39.84712 C ? B ? 33 CD1 1
   ATOM 1911 N A ASP B 52 ? -15.85169 -7.54245 -9.26814 0.458 35.30357 N ? B ? 34 N 1
   ATOM 1912 CA A ASP B 52 ? -14.42555 -7.28078 -9.13967 0.458 31.05418 C ? B ? 34 CA 1
   ATOM 1913 C A ASP B 52 ? -13.61629 -8.13443 -10.10051 0.458 31.23249 C ? B ? 34 C 1
   ATOM 1914 O A ASP B 52 ? -12.55632 -7.69238 -10.56351 0.458 29.12809 O ? B ? 34 O 1
   ATOM 1915 CB A ASP B 52 ? -13.94748 -7.53719 -7.71089 0.458 32.11176 C ? B ? 34 CB 1
   ATOM 1916 CG A ASP B 52 ? -14.32050 -6.41593 -6.75453 0.458 37.69284 C ? B ? 34 CG 1
   ATOM 1917 OD1 A ASP B 52 ? -14.30213 -5.23886 -7.16812 0.458 33.86051 O ? B ? 34 OD1 1
   ATOM 1918 OD2 A ASP B 52 ? -14.62646 -6.73015 -5.58084 0.458 36.85565 O ? B ? 34 OD2 1
   ATOM 1919 N B ASP B 52 ? -15.66667 -7.54268 -9.18497 0.542 35.23132 N ? B ? 34 N 1
   ATOM 1920 CA B ASP B 52 ? -14.26732 -7.18598 -9.03925 0.542 31.02300 C ? B ? 34 CA 1
   ATOM 1921 C B ASP B 52 ? -13.40544 -7.98513 -9.98991 0.542 31.44855 C ? B ? 34 C 1
   ATOM 1922 O B ASP B 52 ? -12.48338 -7.42852 -10.59041 0.542 28.18490 O ? B ? 34 O 1
   ATOM 1923 CB B ASP B 52 ? -13.80884 -7.39378 -7.60489 0.542 32.01809 C ? B ? 34 CB 1
   ATOM 1924 CG B ASP B 52 ? -14.47121 -6.42828 -6.66659 0.542 37.81229 C ? B ? 34 CG 1
   ATOM 1925 OD1 B ASP B 52 ? -14.90207 -5.36383 -7.15711 0.542 34.24038 O ? B ? 34 OD1 1
   ATOM 1926 OD2 B ASP B 52 ? -14.57484 -6.75399 -5.46536 0.542 36.90865 O ? B ? 34 OD2 1
   ATOM 1927 N A ALA B 53 ? -14.08376 -9.35511 -10.40519 0.458 26.39803 N ? B ? 35 N 1
   ATOM 1928 CA A ALA B 53 ? -13.30687 -10.23708 -11.27979 0.458 26.46088 C ? B ? 35 CA 1
   ATOM 1929 C A ALA B 53 ? -13.43689 -9.80540 -12.73767 0.458 25.29257 C ? B ? 35 C 1
   ATOM 1930 O A ALA B 53 ? -12.48976 -9.95971 -13.52890 0.458 27.04570 O ? B ? 35 O 1
   ATOM 1931 CB A ALA B 53 ? -13.75866 -11.68882 -11.09154 0.458 27.19299 C ? B ? 35 CB 1
   ATOM 1932 N B ALA B 53 ? -13.70236 -9.28601 -10.14753 0.542 28.61307 N ? B ? 35 N 1
   ATOM 1933 CA B ALA B 53 ? -12.98303 -10.12247 -11.11177 0.542 24.87618 C ? B ? 35 CA 1
   ATOM 1934 C B ALA B 53 ? -13.15507 -9.58800 -12.53312 0.542 26.35130 C ? B ? 35 C 1
   ATOM 1935 O B ALA B 53 ? -12.18352 -9.53619 -13.30375 0.542 25.61591 O ? B ? 35 O 1
   ATOM 1936 CB B ALA B 53 ? -13.48343 -11.56999 -11.00857 0.542 27.36580 C ? B ? 35 CB 1
   ATOM 1937 N A LEU B 54 ? -14.60603 -9.27166 -13.10578 0.458 28.04015 N ? B ? 36 N 1
   ATOM 1938 CA A LEU B 54 ? -14.76479 -8.64940 -14.41817 0.458 26.81348 C ? B ? 36 CA 1
   ATOM 1939 C A LEU B 54 ? -13.89273 -7.41130 -14.52824 0.458 26.77087 C ? B ? 36 C 1
   ATOM 1940 O A LEU B 54 ? -13.24626 -7.17663 -15.56531 0.458 23.56194 O ? B ? 36 O 1
   ATOM 1941 CB A LEU B 54 ? -16.23725 -8.28942 -14.64039 0.458 24.45785 C ? B ? 36 CB 1
   ATOM 1942 CG A LEU B 54 ? -16.54590 -7.38097 -15.83213 0.458 21.36343 C ? B ? 36 CG 1
   ATOM 1943 CD1 A LEU B 54 ? -16.16207 -8.09748 -17.10775 0.458 24.75724 C ? B ? 36 CD1 1
   ATOM 1944 CD2 A LEU B 54 ? -18.04256 -6.99947 -15.83299 0.458 22.62888 C ? B ? 36 CD2 1
   ATOM 1945 N B LEU B 54 ? -14.38798 -9.22399 -12.90406 0.542 27.44091 N ? B ? 36 N 1
   ATOM 1946 CA B LEU B 54 ? -14.65234 -8.68642 -14.23848 0.542 26.94895 C ? B ? 36 CA 1
   ATOM 1947 C B LEU B 54 ? -13.89889 -7.38827 -14.44256 0.542 26.75354 C ? B ? 36 C 1
   ATOM 1948 O B LEU B 54 ? -13.09260 -7.25146 -15.38299 0.542 23.77902 O ? B ? 36 O 1
   ATOM 1949 CB B LEU B 54 ? -16.15742 -8.45225 -14.43106 0.542 24.39008 C ? B ? 36 CB 1
   ATOM 1950 CG B LEU B 54 ? -16.45435 -7.69599 -15.73532 0.542 22.68274 C ? B ? 36 CG 1
   ATOM 1951 CD1 B LEU B 54 ? -16.06152 -8.59739 -16.90627 0.542 23.92708 C ? B ? 36 CD1 1
   ATOM 1952 CD2 B LEU B 54 ? -17.94482 -7.24765 -15.82391 0.542 22.99680 C ? B ? 36 CD2 1
   ATOM 1953 N A TYR B 55 ? -13.81650 -6.63914 -13.44609 0.458 24.42520 N ? B ? 37 N 1
   ATOM 1954 CA A TYR B 55 ? -13.02833 -5.40698 -13.42903 0.458 23.16999 C ? B ? 37 CA 1
   ATOM 1955 C A TYR B 55 ? -11.52998 -5.68552 -13.53198 0.458 26.82175 C ? B ? 37 C 1
   ATOM 1956 O A TYR B 55 ? -10.80464 -5.00327 -14.27753 0.458 22.61228 O ? B ? 37 O 1
   ATOM 1957 CB A TYR B 55 ? -13.40311 -4.65013 -12.15376 0.458 23.64402 C ? B ? 37 CB 1
   ATOM 1958 CG A TYR B 55 ? -12.49665 -3.57870 -11.70775 0.458 21.27891 C ? B ? 37 CG 1
   ATOM 1959 CD1 A TYR B 55 ? -12.44144 -2.34182 -12.36592 0.458 23.70146 C ? B ? 37 CD1 1
   ATOM 1960 CD2 A TYR B 55 ? -11.72564 -3.75443 -10.57101 0.458 23.93975 C ? B ? 37 CD2 1
   ATOM 1961 CE1 A TYR B 55 ? -11.59942 -1.32629 -11.92760 0.458 23.64136 C ? B ? 37 CE1 1
   ATOM 1962 CE2 A TYR B 55 ? -10.87954 -2.74744 -10.12653 0.458 23.98563 C ? B ? 37 CE2 1
   ATOM 1963 CZ A TYR B 55 ? -10.81985 -1.53800 -10.79099 0.458 23.12726 C ? B ? 37 CZ 1
   ATOM 1964 OH A TYR B 55 ? -9.96241 -0.57978 -10.31090 0.458 23.82354 O ? B ? 37 OH 1
   ATOM 1965 N B TYR B 55 ? -14.14851 -6.41870 -13.56604 0.542 24.16716 N ? B ? 37 N 1
   ATOM 1966 CA B TYR B 55 ? -13.39048 -5.16739 -13.58918 0.542 27.24891 C ? B ? 37 CA 1
   ATOM 1967 C B TYR B 55 ? -11.88448 -5.40806 -13.65374 0.542 24.46540 C ? B ? 37 C 1
   ATOM 1968 O B TYR B 55 ? -11.18179 -4.81165 -14.48463 0.542 22.88847 O ? B ? 37 O 1
   ATOM 1969 CB B TYR B 55 ? -13.79386 -4.34827 -12.36068 0.542 23.85481 C ? B ? 37 CB 1
   ATOM 1970 CG B TYR B 55 ? -12.85789 -3.25338 -11.94763 0.542 21.18491 C ? B ? 37 CG 1
   ATOM 1971 CD1 B TYR B 55 ? -12.87175 -1.99938 -12.58318 0.542 23.59138 C ? B ? 37 CD1 1
   ATOM 1972 CD2 B TYR B 55 ? -12.00577 -3.42503 -10.86659 0.542 25.13971 C ? B ? 37 CD2 1
   ATOM 1973 CE1 B TYR B 55 ? -12.01648 -0.94602 -12.15623 0.542 20.47488 C ? B ? 37 CE1 1
   ATOM 1974 CE2 B TYR B 55 ? -11.15010 -2.41325 -10.44877 0.542 21.27856 C ? B ? 37 CE2 1
   ATOM 1975 CZ B TYR B 55 ? -11.14671 -1.18036 -11.08887 0.542 23.01641 C ? B ? 37 CZ 1
   ATOM 1976 OH B TYR B 55 ? -10.29529 -0.22554 -10.61401 0.542 26.65749 O ? B ? 37 OH 1
   ATOM 1977 N A PHE B 56 ? -11.03661 -6.67276 -12.77715 0.458 23.93396 N ? B ? 38 N 1
   ATOM 1978 CA A PHE B 56 ? -9.62384 -7.03646 -12.86891 0.458 23.32447 C ? B ? 38 CA 1
   ATOM 1979 C A PHE B 56 ? -9.26784 -7.51777 -14.27668 0.458 24.93869 C ? B ? 38 C 1
   ATOM 1980 O A PHE B 56 ? -8.19444 -7.17754 -14.80650 0.458 21.27578 O ? B ? 38 O 1
   ATOM 1981 CB A PHE B 56 ? -9.27843 -8.11042 -11.83224 0.458 24.84790 C ? B ? 38 CB 1
   ATOM 1982 CG A PHE B 56 ? -7.90162 -8.68088 -11.98922 0.458 27.95293 C ? B ? 38 CG 1
   ATOM 1983 CD1 A PHE B 56 ? -6.77933 -7.92625 -11.64413 0.458 23.69398 C ? B ? 38 CD1 1
   ATOM 1984 CD2 A PHE B 56 ? -7.71664 -9.95304 -12.52518 0.458 22.59213 C ? B ? 38 CD2 1
   ATOM 1985 CE1 A PHE B 56 ? -5.50015 -8.43055 -11.79071 0.458 22.80970 C ? B ? 38 CE1 1
   ATOM 1986 CE2 A PHE B 56 ? -6.40996 -10.46715 -12.68721 0.458 21.37996 C ? B ? 38 CE2 1
   ATOM 1987 CZ A PHE B 56 ? -5.31156 -9.70718 -12.32004 0.458 22.21732 C ? B ? 38 CZ 1
   ATOM 1988 N B PHE B 56 ? -11.35691 -6.28573 -12.77805 0.542 23.85422 N ? B ? 38 N 1
   ATOM 1989 CA B PHE B 56 ? -9.93824 -6.64165 -12.81678 0.542 25.51889 C ? B ? 38 CA 1
   ATOM 1990 C B PHE B 56 ? -9.52186 -7.20772 -14.17498 0.542 23.80627 C ? B ? 38 C 1
   ATOM 1991 O B PHE B 56 ? -8.41134 -6.90360 -14.66744 0.542 21.53986 O ? B ? 38 O 1
   ATOM 1992 CB B PHE B 56 ? -9.62912 -7.65481 -11.71760 0.542 25.59140 C ? B ? 38 CB 1
   ATOM 1993 CG B PHE B 56 ? -8.22412 -8.14859 -11.74601 0.542 22.80236 C ? B ? 38 CG 1
   ATOM 1994 CD1 B PHE B 56 ? -7.15429 -7.27138 -11.54740 0.542 21.68781 C ? B ? 38 CD1 1
   ATOM 1995 CD2 B PHE B 56 ? -7.94136 -9.49774 -11.99299 0.542 22.92764 C ? B ? 38 CD2 1
   ATOM 1996 CE1 B PHE B 56 ? -5.84496 -7.72424 -11.63291 0.542 22.34131 C ? B ? 38 CE1 1
   ATOM 1997 CE2 B PHE B 56 ? -6.60980 -9.93070 -12.04826 0.542 23.33384 C ? B ? 38 CE2 1
   ATOM 1998 CZ B PHE B 56 ? -5.57878 -9.05320 -11.85279 0.542 24.49835 C ? B ? 38 CZ 1
   ATOM 1999 N A SER B 57 ? -10.15853 -8.29592 -14.89915 0.458 21.01612 N ? B ? 39 N 1
   ATOM 2000 CA A SER B 57 ? -9.85014 -8.87050 -16.20853 0.458 19.54196 C ? B ? 39 CA 1
   ATOM 2001 C A SER B 57 ? -9.84497 -7.80744 -17.30329 0.458 19.98314 C ? B ? 39 C 1
   ATOM 2002 O A SER B 57 ? -8.96570 -7.83833 -18.16334 0.458 19.47459 O ? B ? 39 O 1
   ATOM 2003 CB A SER B 57 ? -10.83200 -9.98748 -16.56446 0.458 21.52565 C ? B ? 39 CB 1
   ATOM 2004 OG A SER B 57 ? -10.73870 -11.06490 -15.60357 0.458 19.07186 O ? B ? 39 OG 1
   ATOM 2005 N B SER B 57 ? -10.32926 -8.13444 -14.72005 0.542 20.37908 N ? B ? 39 N 1
   ATOM 2006 CA B SER B 57 ? -10.05806 -8.71635 -16.03669 0.542 20.29723 C ? B ? 39 CA 1
   ATOM 2007 C B SER B 57 ? -9.85835 -7.59909 -17.03417 0.542 20.21463 C ? B ? 39 C 1
   ATOM 2008 O B SER B 57 ? -8.92295 -7.62669 -17.83857 0.542 18.42605 O ? B ? 39 O 1
   ATOM 2009 CB B SER B 57 ? -11.22634 -9.61405 -16.49564 0.542 19.75965 C ? B ? 39 CB 1
   ATOM 2010 OG B SER B 57 ? -11.35771 -10.81627 -15.69235 0.542 23.49311 O ? B ? 39 OG 1
   ATOM 2011 N A VAL B 58 ? -10.81963 -6.88501 -17.31084 0.458 17.91983 N ? B ? 40 N 1
   ATOM 2012 CA A VAL B 58 ? -10.74052 -5.72236 -18.23150 0.458 18.47301 C ? B ? 40 CA 1
   ATOM 2013 C A VAL B 58 ? -9.49798 -4.88584 -17.96122 0.458 18.82285 C ? B ? 40 C 1
   ATOM 2014 O A VAL B 58 ? -8.82822 -4.44353 -18.90107 0.458 19.31649 O ? B ? 40 O 1
   ATOM 2015 CB A VAL B 58 ? -12.00248 -4.83467 -18.11793 0.458 19.81615 C ? B ? 40 CB 1
   ATOM 2016 CG1 A VAL B 58 ? -11.82963 -3.51081 -18.92287 0.458 18.28449 C ? B ? 40 CG1 1
   ATOM 2017 CG2 A VAL B 58 ? -13.22352 -5.56628 -18.67011 0.458 18.58543 C ? B ? 40 CG2 1
   ATOM 2018 N B VAL B 58 ? -10.68068 -6.56386 -16.91788 0.542 18.73069 N ? B ? 40 N 1
   ATOM 2019 CA B VAL B 58 ? -10.63110 -5.44841 -17.87954 0.542 19.15886 C ? B ? 40 CA 1
   ATOM 2020 C B VAL B 58 ? -9.37179 -4.62577 -17.68618 0.542 20.74052 C ? B ? 40 C 1
   ATOM 2021 O B VAL B 58 ? -8.63375 -4.35031 -18.64088 0.542 20.10251 O ? B ? 40 O 1
   ATOM 2022 CB B VAL B 58 ? -11.88676 -4.56842 -17.73234 0.542 15.58845 C ? B ? 40 CB 1
   ATOM 2023 CG1 B VAL B 58 ? -11.66302 -3.25523 -18.50532 0.542 18.29143 C ? B ? 40 CG1 1
   ATOM 2024 CG2 B VAL B 58 ? -13.17959 -5.31403 -18.26827 0.542 19.29338 C ? B ? 40 CG2 1
   ATOM 2025 N A VAL B 59 ? -9.19014 -4.60955 -16.68106 0.458 20.62199 N ? B ? 41 N 1
   ATOM 2026 CA A VAL B 59 ? -8.10825 -3.67710 -16.34696 0.458 19.83363 C ? B ? 41 CA 1
   ATOM 2027 C A VAL B 59 ? -6.75129 -4.29259 -16.68717 0.458 21.01221 C ? B ? 41 C 1
   ATOM 2028 O A VAL B 59 ? -5.84533 -3.59101 -17.13119 0.458 19.16124 O ? B ? 41 O 1
   ATOM 2029 CB A VAL B 59 ? -8.21396 -3.26285 -14.85496 0.458 19.42475 C ? B ? 41 CB 1
   ATOM 2030 CG1 A VAL B 59 ? -6.98395 -2.46145 -14.37830 0.458 20.80286 C ? B ? 41 CG1 1
   ATOM 2031 CG2 A VAL B 59 ? -9.44642 -2.37896 -14.62309 0.458 20.63007 C ? B ? 41 CG2 1
   ATOM 2032 N B VAL B 59 ? -9.11476 -4.19379 -16.44677 0.542 19.83613 N ? B ? 41 N 1
   ATOM 2033 CA B VAL B 59 ? -7.87666 -3.46942 -16.14419 0.542 18.96368 C ? B ? 41 CA 1
   ATOM 2034 C B VAL B 59 ? -6.64332 -4.26996 -16.59167 0.542 20.92501 C ? B ? 41 C 1
   ATOM 2035 O B VAL B 59 ? -5.61641 -3.68455 -16.91722 0.542 19.36889 O ? B ? 41 O 1
   ATOM 2036 CB B VAL B 59 ? -7.89248 -3.15775 -14.62502 0.542 20.37636 C ? B ? 41 CB 1
   ATOM 2037 CG1 B VAL B 59 ? -6.48276 -2.84746 -14.02258 0.542 20.86735 C ? B ? 41 CG1 1
   ATOM 2038 CG2 B VAL B 59 ? -8.84569 -1.96512 -14.35931 0.542 19.30509 C ? B ? 41 CG2 1
   ATOM 2039 N A THR B 60 ? -6.59651 -5.61241 -16.50010 0.458 18.19070 N ? B ? 42 N 1
   ATOM 2040 CA A THR B 60 ? -5.38126 -6.32019 -16.91097 0.458 16.86163 C ? B ? 42 CA 1
   ATOM 2041 C A THR B 60 ? -5.23632 -6.31111 -18.43229 0.458 17.47194 C ? B ? 42 C 1
   ATOM 2042 O A THR B 60 ? -4.20686 -5.86402 -18.96511 0.458 17.89301 O ? B ? 42 O 1
   ATOM 2043 CB A THR B 60 ? -5.41238 -7.76927 -16.35525 0.458 17.97452 C ? B ? 42 CB 1
   ATOM 2044 OG1 A THR B 60 ? -5.28335 -7.69681 -14.92325 0.458 20.38239 O ? B ? 42 OG1 1
   ATOM 2045 CG2 A THR B 60 ? -4.30786 -8.63342 -16.97822 0.458 19.58318 C ? B ? 42 CG2 1
   ATOM 2046 N B THR B 60 ? -6.73920 -5.60701 -16.67686 0.542 18.38305 N ? B ? 42 N 1
   ATOM 2047 CA B THR B 60 ? -5.60111 -6.44011 -17.07708 0.542 17.82663 C ? B ? 42 CA 1
   ATOM 2048 C B THR B 60 ? -5.40555 -6.46994 -18.60057 0.542 17.61749 C ? B ? 42 C 1
   ATOM 2049 O B THR B 60 ? -4.30239 -6.18123 -19.09836 0.542 18.61376 O ? B ? 42 O 1
   ATOM 2050 CB B THR B 60 ? -5.79229 -7.88075 -16.52882 0.542 17.53994 C ? B ? 42 CB 1
   ATOM 2051 OG1 B THR B 60 ? -5.83079 -7.82202 -15.09170 0.542 20.45556 O ? B ? 42 OG1 1
   ATOM 2052 CG2 B THR B 60 ? -4.66914 -8.75415 -16.99815 0.542 19.27094 C ? B ? 42 CG2 1
   ATOM 2053 N A LEU B 61 ? -6.27773 -6.76424 -19.14991 0.458 17.90729 N ? B ? 43 N 1
   ATOM 2054 CA A LEU B 61 ? -6.15810 -6.98672 -20.60161 0.458 17.88913 C ? B ? 43 CA 1
   ATOM 2055 C A LEU B 61 ? -6.01073 -5.67015 -21.34483 0.458 19.25330 C ? B ? 43 C 1
   ATOM 2056 O A LEU B 61 ? -5.42345 -5.65293 -22.44183 0.458 18.34043 O ? B ? 43 O 1
   ATOM 2057 CB A LEU B 61 ? -7.37152 -7.75800 -21.15454 0.458 17.20011 C ? B ? 43 CB 1
   ATOM 2058 CG A LEU B 61 ? -7.51310 -9.22211 -20.69154 0.458 18.42765 C ? B ? 43 CG 1
   ATOM 2059 CD1 A LEU B 61 ? -8.74184 -9.85749 -21.36443 0.458 15.99746 C ? B ? 43 CD1 1
   ATOM 2060 CD2 A LEU B 61 ? -6.23812 -10.06531 -20.95218 0.458 20.25593 C ? B ? 43 CD2 1
   ATOM 2061 N B LEU B 61 ? -6.46157 -6.81313 -19.36599 0.542 18.55254 N ? B ? 43 N 1
   ATOM 2062 CA B LEU B 61 ? -6.26730 -7.07251 -20.81246 0.542 17.03653 C ? B ? 43 CA 1
   ATOM 2063 C B LEU B 61 ? -6.18904 -5.78917 -21.62061 0.542 19.23299 C ? B ? 43 C 1
   ATOM 2064 O B LEU B 61 ? -5.68567 -5.81511 -22.75062 0.542 16.60670 O ? B ? 43 O 1
   ATOM 2065 CB B LEU B 61 ? -7.38552 -7.94678 -21.41230 0.542 16.24428 C ? B ? 43 CB 1
   ATOM 2066 CG B LEU B 61 ? -7.32235 -9.37217 -20.88317 0.542 18.51726 C ? B ? 43 CG 1
   ATOM 2067 CD1 B LEU B 61 ? -8.30987 -10.21291 -21.73701 0.542 16.91063 C ? B ? 43 CD1 1
   ATOM 2068 CD2 B LEU B 61 ? -5.89178 -9.97135 -20.89875 0.542 20.22000 C ? B ? 43 CD2 1
   ATOM 2069 N A THR B 62 ? -6.56384 -4.56994 -20.78685 0.458 15.71300 N ? B ? 44 N 1
   ATOM 2070 CA A THR B 62 ? -6.33873 -3.25104 -21.40822 0.458 16.19812 C ? B ? 44 CA 1
   ATOM 2071 C A THR B 62 ? -4.95300 -2.69945 -21.09539 0.458 18.18122 C ? B ? 44 C 1
   ATOM 2072 O A THR B 62 ? -4.57955 -1.64863 -21.64391 0.458 17.22298 O ? B ? 44 O 1
   ATOM 2073 CB A THR B 62 ? -7.39658 -2.21389 -20.97181 0.458 17.21250 C ? B ? 44 CB 1
   ATOM 2074 OG1 A THR B 62 ? -7.40271 -2.07741 -19.54085 0.458 18.07926 O ? B ? 44 OG1 1
   ATOM 2075 CG2 A THR B 62 ? -8.87815 -2.56767 -21.43493 0.458 15.18361 C ? B ? 44 CG2 1
   ATOM 2076 N B THR B 62 ? -6.66498 -4.67320 -21.07115 0.542 16.13833 N ? B ? 44 N 1
   ATOM 2077 CA B THR B 62 ? -6.40432 -3.38706 -21.73096 0.542 16.21743 C ? B ? 44 CA 1
   ATOM 2078 C B THR B 62 ? -5.10056 -2.77681 -21.28828 0.542 17.63205 C ? B ? 44 C 1
   ATOM 2079 O B THR B 62 ? -4.78269 -1.65590 -21.73127 0.542 17.68806 O ? B ? 44 O 1
   ATOM 2080 CB B THR B 62 ? -7.51028 -2.39756 -21.45339 0.542 16.64360 C ? B ? 44 CB 1
   ATOM 2081 OG1 B THR B 62 ? -7.59929 -2.16864 -20.03683 0.542 20.01562 O ? B ? 44 OG1 1
   ATOM 2082 CG2 B THR B 62 ? -8.85984 -2.98126 -21.98764 0.542 14.92207 C ? B ? 44 CG2 1
   ATOM 2083 N A THR B 63 ? -4.17228 -3.38436 -20.25329 0.458 17.42935 N ? B ? 45 N 1
   ATOM 2084 CA A THR B 63 ? -2.80403 -3.08579 -19.77229 0.458 17.00433 C ? B ? 45 CA 1
   ATOM 2085 C A THR B 63 ? -2.74793 -1.87449 -18.85055 0.458 17.13263 C ? B ? 45 C 1
   ATOM 2086 O A THR B 63 ? -1.66143 -1.40404 -18.53211 0.458 19.56573 O ? B ? 45 O 1
   ATOM 2087 CB A THR B 63 ? -1.74002 -2.94700 -20.89522 0.458 16.86077 C ? B ? 45 CB 1
   ATOM 2088 OG1 A THR B 63 ? -1.90208 -1.72495 -21.66797 0.458 18.20000 O ? B ? 45 OG1 1
   ATOM 2089 CG2 A THR B 63 ? -1.74165 -4.25080 -21.79411 0.458 16.48252 C ? B ? 45 CG2 1
   ATOM 2090 N B THR B 63 ? -4.34711 -3.46116 -20.42216 0.542 17.55894 N ? B ? 45 N 1
   ATOM 2091 CA B THR B 63 ? -2.99493 -3.09800 -19.94402 0.542 17.06976 C ? B ? 45 CA 1
   ATOM 2092 C B THR B 63 ? -2.98886 -1.89572 -19.00416 0.542 18.14679 C ? B ? 45 C 1
   ATOM 2093 O B THR B 63 ? -1.95425 -1.27595 -18.83023 0.542 18.71990 O ? B ? 45 O 1
   ATOM 2094 CB B THR B 63 ? -1.95744 -2.87351 -21.08463 0.542 17.35057 C ? B ? 45 CB 1
   ATOM 2095 OG1 B THR B 63 ? -2.03213 -1.52081 -21.64307 0.542 17.64512 O ? B ? 45 OG1 1
   ATOM 2096 CG2 B THR B 63 ? -2.09081 -3.95187 -22.14532 0.542 19.24332 C ? B ? 45 CG2 1
   ATOM 2097 N A VAL B 64 ? -3.89264 -1.39320 -18.33864 0.458 18.23335 N ? B ? 46 N 1
   ATOM 2098 CA A VAL B 64 ? -3.85385 -0.29880 -17.36686 0.458 17.44524 C ? B ? 46 CA 1
   ATOM 2099 C A VAL B 64 ? -3.15375 -0.73927 -16.08760 0.458 19.35344 C ? B ? 46 C 1
   ATOM 2100 O A VAL B 64 ? -2.21164 -0.09036 -15.63221 0.458 20.66409 O ? B ? 46 O 1
   ATOM 2101 CB A VAL B 64 ? -5.27273 0.20869 -17.08294 0.458 16.96294 C ? B ? 46 CB 1
   ATOM 2102 CG1 A VAL B 64 ? -5.24741 1.09031 -15.84753 0.458 18.74117 C ? B ? 46 CG1 1
   ATOM 2103 CG2 A VAL B 64 ? -5.82854 0.95156 -18.29653 0.458 16.75342 C ? B ? 46 CG2 1
   ATOM 2104 N B VAL B 64 ? -4.12683 -1.54478 -18.36563 0.542 17.15041 N ? B ? 46 N 1
   ATOM 2105 CA B VAL B 64 ? -4.12633 -0.43729 -17.40156 0.542 17.99255 C ? B ? 46 CA 1
   ATOM 2106 C B VAL B 64 ? -3.39549 -0.82753 -16.12145 0.542 19.64284 C ? B ? 46 C 1
   ATOM 2107 O B VAL B 64 ? -2.53228 -0.09288 -15.63568 0.542 19.17829 O ? B ? 46 O 1
   ATOM 2108 CB B VAL B 64 ? -5.58270 -0.00112 -17.13573 0.542 16.99562 C ? B ? 46 CB 1
   ATOM 2109 CG1 B VAL B 64 ? -5.66337 1.09530 -16.05035 0.542 18.65496 C ? B ? 46 CG1 1
   ATOM 2110 CG2 B VAL B 64 ? -6.27250 0.49369 -18.42726 0.542 16.39891 C ? B ? 46 CG2 1
   ATOM 2111 N A GLY B 65 ? -3.62443 -1.82315 -15.47192 0.458 19.95050 N ? B ? 47 N 1
   ATOM 2112 CA A GLY B 65 ? -2.90850 -2.41841 -14.35539 0.458 20.86249 C ? B ? 47 CA 1
   ATOM 2113 C A GLY B 65 ? -2.84919 -1.57438 -13.08695 0.458 21.11612 C ? B ? 47 C 1
   ATOM 2114 O A GLY B 65 ? -1.75897 -1.27429 -12.58310 0.458 21.79175 O ? B ? 47 O 1
   ATOM 2115 N B GLY B 65 ? -3.76158 -1.95577 -15.52425 0.542 19.94445 N ? B ? 47 N 1
   ATOM 2116 CA B GLY B 65 ? -2.96551 -2.52881 -14.45068 0.542 20.78062 C ? B ? 47 CA 1
   ATOM 2117 C B GLY B 65 ? -2.82002 -1.71857 -13.16760 0.542 21.11813 C ? B ? 47 C 1
   ATOM 2118 O B GLY B 65 ? -1.71443 -1.65817 -12.62259 0.542 21.29555 O ? B ? 47 O 1
   ATOM 2119 N A TYR B 66 ? -4.01354 -1.22469 -12.52928 0.458 21.61875 N ? B ? 48 N 1
   ATOM 2120 CA A TYR B 66 ? -4.02988 -0.38148 -11.33554 0.458 22.88932 C ? B ? 48 CA 1
   ATOM 2121 C A TYR B 66 ? -3.19071 -0.96625 -10.21270 0.458 23.96242 C ? B ? 48 C 1
   ATOM 2122 O A TYR B 66 ? -2.42683 -0.25306 -9.55940 0.458 24.66264 O ? B ? 48 O 1
   ATOM 2123 CB A TYR B 66 ? -5.45831 -0.19503 -10.83265 0.458 20.23921 C ? B ? 48 CB 1
   ATOM 2124 CG A TYR B 66 ? -6.30510 0.64496 -11.75227 0.458 21.92696 C ? B ? 48 CG 1
   ATOM 2125 CD1 A TYR B 66 ? -5.87715 1.90493 -12.18528 0.458 20.69197 C ? B ? 48 CD1 1
   ATOM 2126 CD2 A TYR B 66 ? -7.52586 0.19186 -12.18663 0.458 21.55233 C ? B ? 48 CD2 1
   ATOM 2127 CE1 A TYR B 66 ? -6.64388 2.65962 -13.03546 0.458 20.44435 C ? B ? 48 CE1 1
   ATOM 2128 CE2 A TYR B 66 ? -8.31939 0.96410 -13.01646 0.458 22.73699 C ? B ? 48 CE2 1
   ATOM 2129 CZ A TYR B 66 ? -7.89661 2.19624 -13.42360 0.458 23.48843 C ? B ? 48 CZ 1
   ATOM 2130 OH A TYR B 66 ? -8.71699 2.91852 -14.25636 0.458 22.29559 O ? B ? 48 OH 1
   ATOM 2131 N B TYR B 66 ? -3.91246 -1.14484 -12.64283 0.542 21.49050 N ? B ? 48 N 1
   ATOM 2132 CA B TYR B 66 ? -3.82107 -0.41213 -11.37905 0.542 22.80516 C ? B ? 48 CA 1
   ATOM 2133 C B TYR B 66 ? -3.14548 -1.24141 -10.30178 0.542 23.63592 C ? B ? 48 C 1
   ATOM 2134 O B TYR B 66 ? -2.34168 -0.72914 -9.51965 0.542 26.44691 O ? B ? 48 O 1
   ATOM 2135 CB B TYR B 66 ? -5.20241 -0.01990 -10.84233 0.542 20.27943 C ? B ? 48 CB 1
   ATOM 2136 CG B TYR B 66 ? -6.02556 0.89391 -11.72538 0.542 22.33719 C ? B ? 48 CG 1
   ATOM 2137 CD1 B TYR B 66 ? -5.56667 2.16083 -12.11909 0.542 20.29812 C ? B ? 48 CD1 1
   ATOM 2138 CD2 B TYR B 66 ? -7.29673 0.52047 -12.10451 0.542 20.73843 C ? B ? 48 CD2 1
   ATOM 2139 CE1 B TYR B 66 ? -6.33570 2.96173 -12.93005 0.542 21.52567 C ? B ? 48 CE1 1
   ATOM 2140 CE2 B TYR B 66 ? -8.08593 1.33627 -12.87700 0.542 20.64378 C ? B ? 48 CE2 1
   ATOM 2141 CZ B TYR B 66 ? -7.61992 2.56729 -13.28488 0.542 23.42417 C ? B ? 48 CZ 1
   ATOM 2142 OH B TYR B 66 ? -8.44096 3.35758 -14.05160 0.542 22.62670 O ? B ? 48 OH 1
   ATOM 2143 N A GLY B 67 ? -3.35474 -2.24687 -9.94429 0.458 23.33539 N ? B ? 49 N 1
   ATOM 2144 CA A GLY B 67 ? -2.66161 -2.84833 -8.82694 0.458 24.14175 C ? B ? 49 CA 1
   ATOM 2145 C A GLY B 67 ? -3.53191 -3.02326 -7.60019 0.458 29.66742 C ? B ? 49 C 1
   ATOM 2146 O A GLY B 67 ? -3.04110 -3.55048 -6.58306 0.458 28.02277 O ? B ? 49 O 1
   ATOM 2147 N B GLY B 67 ? -3.53643 -2.49861 -10.19186 0.542 23.10659 N ? B ? 49 N 1
   ATOM 2148 CA B GLY B 67 ? -3.06371 -3.35392 -9.12583 0.542 26.13533 C ? B ? 49 CA 1
   ATOM 2149 C B GLY B 67 ? -3.86574 -3.19718 -7.84430 0.542 26.52756 C ? B ? 49 C 1
   ATOM 2150 O B GLY B 67 ? -3.47342 -3.78363 -6.81304 0.542 32.31369 O ? B ? 49 O 1
   ATOM 2151 N A ASP B 68 ? -4.80078 -2.61511 -7.66965 0.458 27.31324 N ? B ? 50 N 1
   ATOM 2152 CA A ASP B 68 ? -5.73163 -2.88595 -6.56819 0.458 28.22685 C ? B ? 50 CA 1
   ATOM 2153 C A ASP B 68 ? -5.99419 -4.37624 -6.42223 0.458 31.90449 C ? B ? 50 C 1
   ATOM 2154 O A ASP B 68 ? -5.96701 -4.92472 -5.30696 0.458 26.78143 O ? B ? 50 O 1
   ATOM 2155 CB A ASP B 68 ? -7.05136 -2.09528 -6.71348 0.458 27.94438 C ? B ? 50 CB 1
   ATOM 2156 CG A ASP B 68 ? -7.65301 -2.06764 -8.14107 0.458 30.56618 C ? B ? 50 CG 1
   ATOM 2157 OD1 A ASP B 68 ? -7.06922 -2.59702 -9.10548 0.458 28.17266 O ? B ? 50 OD1 1
   ATOM 2158 OD2 A ASP B 68 ? -8.76038 -1.49621 -8.28712 0.458 28.60110 O ? B ? 50 OD2 1
   ATOM 2159 N B ASP B 68 ? -4.93463 -2.39174 -7.85836 0.542 27.73525 N ? B ? 50 N 1
   ATOM 2160 CA B ASP B 68 ? -5.91229 -2.45122 -6.76935 0.542 29.22301 C ? B ? 50 CA 1
   ATOM 2161 C B ASP B 68 ? -6.42975 -3.86642 -6.57995 0.542 28.92675 C ? B ? 50 C 1
   ATOM 2162 O B ASP B 68 ? -6.84233 -4.23011 -5.46845 0.542 29.77078 O ? B ? 50 O 1
   ATOM 2163 CB B ASP B 68 ? -7.05011 -1.40932 -6.96404 0.542 30.70216 C ? B ? 50 CB 1
   ATOM 2164 CG B ASP B 68 ? -7.84752 -1.56173 -8.26877 0.542 28.35656 C ? B ? 50 CG 1
   ATOM 2165 OD1 B ASP B 68 ? -7.42576 -2.28583 -9.19344 0.542 27.18752 O ? B ? 50 OD1 1
   ATOM 2166 OD2 B ASP B 68 ? -8.93046 -0.92274 -8.36340 0.542 25.91179 O ? B ? 50 OD2 1
   ATOM 2167 N A PHE B 69 ? -6.29743 -5.04003 -7.52404 0.458 29.61612 N ? B ? 51 N 1
   ATOM 2168 CA A PHE B 69 ? -6.42979 -6.47720 -7.54618 0.458 29.76785 C ? B ? 51 CA 1
   ATOM 2169 C A PHE B 69 ? -5.25812 -7.04566 -8.32047 0.458 27.91891 C ? B ? 51 C 1
   ATOM 2170 O A PHE B 69 ? -4.72739 -6.40077 -9.22883 0.458 27.98209 O ? B ? 51 O 1
   ATOM 2171 CB A PHE B 69 ? -7.75309 -6.90581 -8.18323 0.458 26.45352 C ? B ? 51 CB 1
   ATOM 2172 CG A PHE B 69 ? -8.95488 -6.36618 -7.46438 0.458 31.25487 C ? B ? 51 CG 1
   ATOM 2173 CD1 A PHE B 69 ? -9.44726 -5.09155 -7.74091 0.458 31.66695 C ? B ? 51 CD1 1
   ATOM 2174 CD2 A PHE B 69 ? -9.58980 -7.13111 -6.49819 0.458 31.29054 C ? B ? 51 CD2 1
   ATOM 2175 CE1 A PHE B 69 ? -10.54034 -4.58970 -7.06016 0.458 33.30254 C ? B ? 51 CE1 1
   ATOM 2176 CE2 A PHE B 69 ? -10.68700 -6.62426 -5.80642 0.458 32.17623 C ? B ? 51 CE2 1
   ATOM 2177 CZ A PHE B 69 ? -11.17254 -5.36995 -6.08427 0.458 32.54465 C ? B ? 51 CZ 1
   ATOM 2178 N B PHE B 69 ? -6.37679 -4.69609 -7.61726 0.542 30.45619 N ? B ? 51 N 1
   ATOM 2179 CA B PHE B 69 ? -6.39535 -6.14092 -7.46555 0.542 28.23282 C ? B ? 51 CA 1
   ATOM 2180 C B PHE B 69 ? -5.17496 -6.71951 -8.16501 0.542 27.51188 C ? B ? 51 C 1
   ATOM 2181 O B PHE B 69 ? -4.69051 -6.15466 -9.14598 0.542 27.74691 O ? B ? 51 O 1
   ATOM 2182 CB B PHE B 69 ? -7.67581 -6.76961 -8.04488 0.542 26.77082 C ? B ? 51 CB 1
   ATOM 2183 CG B PHE B 69 ? -8.92756 -6.30066 -7.36838 0.542 31.48284 C ? B ? 51 CG 1
   ATOM 2184 CD1 B PHE B 69 ? -9.60642 -5.16839 -7.81477 0.542 31.61467 C ? B ? 51 CD1 1
   ATOM 2185 CD2 B PHE B 69 ? -9.44010 -7.00083 -6.28404 0.542 32.48875 C ? B ? 51 CD2 1
   ATOM 2186 CE1 B PHE B 69 ? -10.75433 -4.73019 -7.17788 0.542 33.56269 C ? B ? 51 CE1 1
   ATOM 2187 CE2 B PHE B 69 ? -10.58866 -6.54728 -5.63183 0.542 32.05374 C ? B ? 51 CE2 1
   ATOM 2188 CZ B PHE B 69 ? -11.25518 -5.43292 -6.07551 0.542 32.40832 C ? B ? 51 CZ 1
   ATOM 2189 N A SER B 70 ? -4.86212 -8.25066 -7.94505 0.458 27.81179 N ? B ? 52 N 1
   ATOM 2190 CA A SER B 70 ? -3.85578 -9.01237 -8.66764 0.458 28.27034 C ? B ? 52 CA 1
   ATOM 2191 C A SER B 70 ? -3.91415 -10.44574 -8.16181 0.458 30.34107 C ? B ? 52 C 1
   ATOM 2192 O A SER B 70 ? -4.42480 -10.68458 -7.06469 0.458 30.12813 O ? B ? 52 O 1
   ATOM 2193 CB A SER B 70 ? -2.45540 -8.42046 -8.46123 0.458 28.72995 C ? B ? 52 CB 1
   ATOM 2194 OG A SER B 70 ? -2.12948 -8.30782 -7.08669 0.458 34.61798 O ? B ? 52 OG 1
   ATOM 2195 N B SER B 70 ? -4.68384 -7.84937 -7.66509 0.542 26.14614 N ? B ? 52 N 1
   ATOM 2196 CA B SER B 70 ? -3.61645 -8.58282 -8.33817 0.542 27.27549 C ? B ? 52 CA 1
   ATOM 2197 C B SER B 70 ? -3.61615 -10.00802 -7.81295 0.542 33.93228 C ? B ? 52 C 1
   ATOM 2198 O B SER B 70 ? -3.99771 -10.22471 -6.64967 0.542 31.19648 O ? B ? 52 O 1
   ATOM 2199 CB B SER B 70 ? -2.25548 -7.92143 -8.10085 0.542 27.73109 C ? B ? 52 CB 1
   ATOM 2200 OG B SER B 70 ? -1.92326 -7.87020 -6.72857 0.542 33.64686 O ? B ? 52 OG 1
   ATOM 2201 N A PRO B 71 ? -3.39747 -11.40796 -8.92914 0.458 31.92604 N ? B ? 53 N 1
   ATOM 2202 CA A PRO B 71 ? -3.39992 -12.79885 -8.45140 0.458 27.91390 C ? B ? 53 CA 1
   ATOM 2203 C A PRO B 71 ? -2.46148 -13.01119 -7.25962 0.458 33.40334 C ? B ? 53 C 1
   ATOM 2204 O A PRO B 71 ? -1.31300 -12.56411 -7.25246 0.458 30.44925 O ? B ? 53 O 1
   ATOM 2205 CB A PRO B 71 ? -2.92678 -13.59387 -9.67453 0.458 26.29258 C ? B ? 53 CB 1
   ATOM 2206 CG A PRO B 71 ? -2.17067 -12.58382 -10.52145 0.458 27.26516 C ? B ? 53 CG 1
   ATOM 2207 CD A PRO B 71 ? -2.95406 -11.31616 -10.33350 0.458 25.63122 C ? B ? 53 CD 1
   ATOM 2208 N B PRO B 71 ? -3.20087 -10.99741 -8.61856 0.542 29.80498 N ? B ? 53 N 1
   ATOM 2209 CA B PRO B 71 ? -3.33078 -12.38973 -8.16517 0.542 32.09154 C ? B ? 53 CA 1
   ATOM 2210 C B PRO B 71 ? -2.39053 -12.66258 -6.99906 0.542 32.07105 C ? B ? 53 C 1
   ATOM 2211 O B PRO B 71 ? -1.22383 -12.26260 -7.00041 0.542 31.03601 O ? B ? 53 O 1
   ATOM 2212 CB B PRO B 71 ? -2.96441 -13.21657 -9.40645 0.542 27.95004 C ? B ? 53 CB 1
   ATOM 2213 CG B PRO B 71 ? -2.13334 -12.30356 -10.23556 0.542 28.13656 C ? B ? 53 CG 1
   ATOM 2214 CD B PRO B 71 ? -2.78216 -10.95851 -10.04031 0.542 29.61257 C ? B ? 53 CD 1
   ATOM 2215 N A GLN B 72 ? -2.97596 -13.73095 -6.25511 0.458 32.50776 N ? B ? 54 N 1
   ATOM 2216 CA A GLN B 72 ? -2.25977 -14.09921 -5.03518 0.458 34.72017 C ? B ? 54 CA 1
   ATOM 2217 C A GLN B 72 ? -1.83159 -15.55623 -4.99686 0.458 37.20243 C ? B ? 54 C 1
   ATOM 2218 O A GLN B 72 ? -0.82024 -15.87513 -4.35910 0.458 35.66165 O ? B ? 54 O 1
   ATOM 2219 CB A GLN B 72 ? -3.13149 -13.79538 -3.80313 0.458 35.98092 C ? B ? 54 CB 1
   ATOM 2220 CG A GLN B 72 ? -3.02350 -12.35336 -3.35216 0.458 38.50080 C ? B ? 54 CG 1
   ATOM 2221 CD A GLN B 72 ? -4.32649 -11.75370 -2.81532 0.458 44.79812 C ? B ? 54 CD 1
   ATOM 2222 OE1 A GLN B 72 ? -5.25344 -11.46940 -3.57595 0.458 47.36615 O ? B ? 54 OE1 1
   ATOM 2223 NE2 A GLN B 72 ? -4.37567 -11.51282 -1.50487 0.458 49.29025 N ? B ? 54 NE2 1
   ATOM 2224 N B GLN B 72 ? -2.92749 -13.34594 -5.99249 0.542 31.93542 N ? B ? 54 N 1
   ATOM 2225 CA B GLN B 72 ? -2.16428 -13.70186 -4.80617 0.542 34.64158 C ? B ? 54 CA 1
   ATOM 2226 C B GLN B 72 ? -1.66055 -15.14129 -4.80007 0.542 36.18740 C ? B ? 54 C 1
   ATOM 2227 O B GLN B 72 ? -0.69807 -15.43069 -4.07351 0.542 34.21187 O ? B ? 54 O 1
   ATOM 2228 CB B GLN B 72 ? -3.02486 -13.43670 -3.56510 0.542 34.73390 C ? B ? 54 CB 1
   ATOM 2229 CG B GLN B 72 ? -3.54411 -12.02649 -3.53466 0.542 39.56164 C ? B ? 54 CG 1
   ATOM 2230 CD B GLN B 72 ? -2.40792 -11.01431 -3.54222 0.542 42.44003 C ? B ? 54 CD 1
   ATOM 2231 OE1 B GLN B 72 ? -1.33750 -11.27207 -2.98811 0.542 48.73522 O ? B ? 54 OE1 1
   ATOM 2232 NE2 B GLN B 72 ? -2.63089 -9.86532 -4.17439 0.542 41.59269 N ? B ? 54 NE2 1
   ATOM 2233 N A THR B 73 ? -2.56059 -16.44703 -5.66454 0.458 32.18514 N ? B ? 55 N 1
   ATOM 2234 CA A THR B 73 ? -2.16970 -17.83920 -5.75805 0.458 30.90219 C ? B ? 55 CA 1
   ATOM 2235 C A THR B 73 ? -1.20648 -18.01467 -6.92000 0.458 35.92967 C ? B ? 55 C 1
   ATOM 2236 O A THR B 73 ? -1.32378 -17.34499 -7.95390 0.458 29.91693 O ? B ? 55 O 1
   ATOM 2237 CB A THR B 73 ? -3.38461 -18.73925 -5.96543 0.458 34.29615 C ? B ? 55 CB 1
   ATOM 2238 OG1 A THR B 73 ? -3.65463 -18.82865 -7.36633 0.458 28.58244 O ? B ? 55 OG1 1
   ATOM 2239 CG2 A THR B 73 ? -4.60766 -18.13414 -5.28557 0.458 29.77183 C ? B ? 55 CG2 1
   ATOM 2240 N B THR B 73 ? -2.23280 -16.04385 -5.61043 0.542 35.25356 N ? B ? 55 N 1
   ATOM 2241 CA B THR B 73 ? -1.81322 -17.43904 -5.63052 0.542 29.17842 C ? B ? 55 CA 1
   ATOM 2242 C B THR B 73 ? -0.88821 -17.74425 -6.80542 0.542 37.56725 C ? B ? 55 C 1
   ATOM 2243 O B THR B 73 ? -0.78847 -16.98890 -7.77465 0.542 29.26118 O ? B ? 55 O 1
   ATOM 2244 CB B THR B 73 ? -3.01102 -18.39200 -5.69373 0.542 34.27610 C ? B ? 55 CB 1
   ATOM 2245 OG1 B THR B 73 ? -3.74001 -18.20046 -6.92408 0.542 32.78355 O ? B ? 55 OG1 1
   ATOM 2246 CG2 B THR B 73 ? -3.92855 -18.13752 -4.53727 0.542 30.25019 C ? B ? 55 CG2 1
   ATOM 2247 N . ASP B 74 ? -0.23098 -18.89860 -6.73219 1.000 34.07266 N ? B ? 56 N 1
   ATOM 2248 CA . ASP B 74 ? 0.64738 -19.27741 -7.82934 1.000 29.04627 C ? B ? 56 CA 1
   ATOM 2249 C . ASP B 74 ? -0.15224 -19.67258 -9.05847 1.000 43.08102 C ? B ? 56 C 1
   ATOM 2250 O . ASP B 74 ? 0.20020 -19.32624 -10.19370 1.000 35.13389 O ? B ? 56 O 1
   ATOM 2251 CB . ASP B 74 ? 1.55466 -20.43507 -7.38676 1.000 34.07746 C ? B ? 56 CB 1
   ATOM 2252 CG . ASP B 74 ? 2.61981 -19.99789 -6.44143 1.000 33.53483 C ? B ? 56 CG 1
   ATOM 2253 OD1 . ASP B 74 ? 2.66515 -18.81541 -6.08241 1.000 41.48275 O ? B ? 56 OD1 1
   ATOM 2254 OD2 . ASP B 74 ? 3.47676 -20.83123 -6.06827 1.000 47.77697 O ? B ? 56 OD2 1
   ATOM 2255 N . PHE B 75 ? -1.23468 -20.40940 -8.84745 1.000 36.74051 N ? B ? 57 N 1
   ATOM 2256 CA . PHE B 75 ? -2.09192 -20.81134 -9.94409 1.000 35.83018 C ? B ? 57 CA 1
   ATOM 2257 C . PHE B 75 ? -2.62105 -19.57785 -10.66995 1.000 30.49971 C ? B ? 57 C 1
   ATOM 2258 O . PHE B 75 ? -2.61465 -19.52680 -11.90622 1.000 29.97119 O ? B ? 57 O 1
   ATOM 2259 CB . PHE B 75 ? -3.23651 -21.62929 -9.36177 1.000 34.72827 C ? B ? 57 CB 1
   ATOM 2260 CG . PHE B 75 ? -4.13128 -22.26935 -10.38392 1.000 36.48509 C ? B ? 57 CG 1
   ATOM 2261 CD1 . PHE B 75 ? -3.66865 -22.63034 -11.61065 1.000 34.84023 C ? B ? 57 CD1 1
   ATOM 2262 CD2 . PHE B 75 ? -5.44413 -22.54524 -10.06767 1.000 35.26039 C ? B ? 57 CD2 1
   ATOM 2263 CE1 . PHE B 75 ? -4.51006 -23.24483 -12.53719 1.000 40.61802 C ? B ? 57 CE1 1
   ATOM 2264 CE2 . PHE B 75 ? -6.30619 -23.14689 -10.99143 1.000 41.35149 C ? B ? 57 CE2 1
   ATOM 2265 CZ . PHE B 75 ? -5.83183 -23.49016 -12.21235 1.000 38.17501 C ? B ? 57 CZ 1
   ATOM 2266 N . GLY B 76 ? -3.08828 -18.61019 -9.88706 1.000 28.68902 N ? B ? 58 N 1
   ATOM 2267 CA . GLY B 76 ? -3.55694 -17.34125 -10.41669 1.000 30.83064 C ? B ? 58 CA 1
   ATOM 2268 C . GLY B 76 ? -2.48382 -16.63257 -11.19708 1.000 32.31695 C ? B ? 58 C 1
   ATOM 2269 O . GLY B 76 ? -2.76799 -16.05016 -12.24641 1.000 30.22364 O ? B ? 58 O 1
   ATOM 2270 N . LYS B 77 ? -1.24535 -16.65204 -10.70002 1.000 26.49854 N ? B ? 59 N 1
   ATOM 2271 CA . LYS B 77 ? -0.18018 -15.94656 -11.43536 1.000 31.01846 C ? B ? 59 CA 1
   ATOM 2272 C . LYS B 77 ? 0.09236 -16.61046 -12.77179 1.000 34.04285 C ? B ? 59 C 1
   ATOM 2273 O . LYS B 77 ? 0.31650 -15.94641 -13.78761 1.000 27.26385 O ? B ? 59 O 1
   ATOM 2274 CB . LYS B 77 ? 1.10825 -15.85370 -10.57100 1.000 31.37317 C ? B ? 59 CB 1
   ATOM 2275 CG . LYS B 77 ? 0.88178 -14.91498 -9.42098 1.000 28.40942 C ? B ? 59 CG 1
   ATOM 2276 CD . LYS B 77 ? 2.01065 -14.97803 -8.37122 1.000 33.39277 C ? B ? 59 CD 1
   ATOM 2277 CE . LYS B 77 ? 1.80913 -13.95768 -7.26827 1.000 36.04083 C ? B ? 59 CE 1
   ATOM 2278 NZ . LYS B 77 ? 2.81612 -14.18448 -6.12687 1.000 37.58376 N ? B ? 59 NZ 1
   ATOM 2279 N . ILE B 78 ? 0.11094 -17.94126 -12.79698 1.000 27.14668 N ? B ? 60 N 1
   ATOM 2280 CA . ILE B 78 ? 0.32557 -18.66199 -14.03180 1.000 25.82296 C ? B ? 60 CA 1
   ATOM 2281 C . ILE B 78 ? -0.80767 -18.39894 -15.00808 1.000 29.29479 C ? B ? 60 C 1
   ATOM 2282 O . ILE B 78 ? -0.58713 -18.20742 -16.21452 1.000 26.52729 O ? B ? 60 O 1
   ATOM 2283 CB . ILE B 78 ? 0.44280 -20.16410 -13.70515 1.000 30.44830 C ? B ? 60 CB 1
   ATOM 2284 CG1 . ILE B 78 ? 1.76120 -20.40257 -12.98046 1.000 35.35967 C ? B ? 60 CG1 1
   ATOM 2285 CG2 . ILE B 78 ? 0.26628 -21.01511 -14.97461 1.000 34.75842 C ? B ? 60 CG2 1
   ATOM 2286 CD1 . ILE B 78 ? 2.96962 -20.06528 -13.76041 1.000 34.85276 C ? B ? 60 CD1 1
   ATOM 2287 N . PHE B 79 ? -2.04206 -18.45540 -14.52000 1.000 24.79766 N ? B ? 61 N 1
   ATOM 2288 CA . PHE B 79 ? -3.16024 -18.19234 -15.41772 1.000 24.62789 C ? B ? 61 CA 1
   ATOM 2289 C . PHE B 79 ? -3.04593 -16.77887 -15.95078 1.000 25.99636 C ? B ? 61 C 1
   ATOM 2290 O . PHE B 79 ? -3.33435 -16.54500 -17.13100 1.000 23.76307 O ? B ? 61 O 1
   ATOM 2291 CB . PHE B 79 ? -4.49277 -18.35695 -14.69268 1.000 27.91348 C ? B ? 61 CB 1
   ATOM 2292 CG . PHE B 79 ? -5.70103 -17.99203 -15.52542 1.000 26.15903 C ? B ? 61 CG 1
   ATOM 2293 CD1 . PHE B 79 ? -6.31631 -18.91790 -16.34917 1.000 28.82891 C ? B ? 61 CD1 1
   ATOM 2294 CD2 . PHE B 79 ? -6.21164 -16.69221 -15.47855 1.000 28.44719 C ? B ? 61 CD2 1
   ATOM 2295 CE1 . PHE B 79 ? -7.44429 -18.53574 -17.10541 1.000 30.85148 C ? B ? 61 CE1 1
   ATOM 2296 CE2 . PHE B 79 ? -7.34947 -16.30682 -16.20804 1.000 29.46409 C ? B ? 61 CE2 1
   ATOM 2297 CZ . PHE B 79 ? -7.93899 -17.22913 -17.03366 1.000 31.00583 C ? B ? 61 CZ 1
   ATOM 2298 N . THR B 80 ? -2.65497 -15.84979 -15.07663 1.000 25.50656 N ? B ? 62 N 1
   ATOM 2299 CA . THR B 80 ? -2.57662 -14.43518 -15.47740 1.000 23.70512 C ? B ? 62 CA 1
   ATOM 2300 C . THR B 80 ? -1.56639 -14.24315 -16.59345 1.000 27.34928 C ? B ? 62 C 1
   ATOM 2301 O . THR B 80 ? -1.81264 -13.48048 -17.53201 1.000 22.01960 O ? B ? 62 O 1
   ATOM 2302 CB . THR B 80 ? -2.29759 -13.52939 -14.27707 1.000 23.91793 C ? B ? 62 CB 1
   ATOM 2303 OG1 . THR B 80 ? -3.38705 -13.63755 -13.32650 1.000 23.69999 O ? B ? 62 OG1 1
   ATOM 2304 CG2 . THR B 80 ? -2.20448 -12.05628 -14.70307 1.000 24.19198 C ? B ? 62 CG2 1
   ATOM 2305 N . ILE B 81 ? -0.43630 -14.94590 -16.55038 1.000 21.81007 N ? B ? 63 N 1
   ATOM 2306 CA . ILE B 81 ? 0.55714 -14.86155 -17.63133 1.000 22.23706 C ? B ? 63 CA 1
   ATOM 2307 C . ILE B 81 ? -0.05340 -15.29312 -18.94080 1.000 25.15715 C ? B ? 63 C 1
   ATOM 2308 O . ILE B 81 ? 0.07350 -14.61242 -19.97015 1.000 23.08331 O ? B ? 63 O 1
   ATOM 2309 CB . ILE B 81 ? 1.75694 -15.76468 -17.30135 1.000 22.47718 C ? B ? 63 CB 1
   ATOM 2310 CG1 . ILE B 81 ? 2.55785 -15.17816 -16.16343 1.000 23.76535 C ? B ? 63 CG1 1
   ATOM 2311 CG2 . ILE B 81 ? 2.64568 -15.95889 -18.56295 1.000 26.79827 C ? B ? 63 CG2 1
   ATOM 2312 CD1 . ILE B 81 ? 3.67404 -16.22680 -15.64273 1.000 25.41878 C ? B ? 63 CD1 1
   ATOM 2313 N . LEU B 82 ? -0.76375 -16.42974 -18.92958 1.000 23.36599 N ? B ? 64 N 1
   ATOM 2314 CA . LEU B 82 ? -1.37271 -16.92941 -20.15470 1.000 22.53663 C ? B ? 64 CA 1
   ATOM 2315 C . LEU B 82 ? -2.49785 -16.01527 -20.62962 1.000 20.15189 C ? B ? 64 C 1
   ATOM 2316 O . LEU B 82 ? -2.61902 -15.76540 -21.84280 1.000 22.84806 O ? B ? 64 O 1
   ATOM 2317 CB . LEU B 82 ? -1.96112 -18.32401 -19.90380 1.000 26.29273 C ? B ? 64 CB 1
   ATOM 2318 CG . LEU B 82 ? -0.77779 -19.20883 -19.50078 1.000 29.29203 C ? B ? 64 CG 1
   ATOM 2319 CD1 . LEU B 82 ? -1.32189 -20.51738 -18.87665 1.000 33.22632 C ? B ? 64 CD1 1
   ATOM 2320 CD2 . LEU B 82 ? 0.03334 -19.45497 -20.75169 1.000 30.85720 C ? B ? 64 CD2 1
   ATOM 2321 N . TYR B 83 ? -3.34432 -15.58421 -19.70996 1.000 21.72799 N ? B ? 65 N 1
   ATOM 2322 CA . TYR B 83 ? -4.49842 -14.75923 -20.04127 1.000 19.75396 C ? B ? 65 CA 1
   ATOM 2323 C . TYR B 83 ? -4.02994 -13.45589 -20.67753 1.000 20.72288 C ? B ? 65 C 1
   ATOM 2324 O . TYR B 83 ? -4.62151 -12.99014 -21.64079 1.000 21.16530 O ? B ? 65 O 1
   ATOM 2325 CB . TYR B 83 ? -5.25800 -14.45310 -18.76380 1.000 19.74129 C ? B ? 65 CB 1
   ATOM 2326 CG . TYR B 83 ? -6.62221 -13.84421 -18.87174 1.000 21.47852 C ? B ? 65 CG 1
   ATOM 2327 CD1 . TYR B 83 ? -7.64346 -14.43797 -19.60134 1.000 22.28445 C ? B ? 65 CD1 1
   ATOM 2328 CD2 . TYR B 83 ? -6.90159 -12.66592 -18.20555 1.000 19.07232 C ? B ? 65 CD2 1
   ATOM 2329 CE1 . TYR B 83 ? -8.91900 -13.90825 -19.65848 1.000 20.86221 C ? B ? 65 CE1 1
   ATOM 2330 CE2 . TYR B 83 ? -8.15561 -12.10972 -18.25478 1.000 18.63615 C ? B ? 65 CE2 1
   ATOM 2331 CZ . TYR B 83 ? -9.15553 -12.68266 -19.01606 1.000 20.02954 C ? B ? 65 CZ 1
   ATOM 2332 OH . TYR B 83 ? -10.40808 -12.09465 -19.01120 1.000 21.73502 O ? B ? 65 OH 1
   ATOM 2333 N . ILE B 84 ? -2.97308 -12.85302 -20.14705 1.000 19.63039 N ? B ? 66 N 1
   ATOM 2334 CA . ILE B 84 ? -2.46714 -11.61563 -20.77062 1.000 19.98018 C ? B ? 66 CA 1
   ATOM 2335 C . ILE B 84 ? -2.01717 -11.88594 -22.19511 1.000 21.88604 C ? B ? 66 C 1
   ATOM 2336 O . ILE B 84 ? -2.40107 -11.19258 -23.14785 1.000 20.22753 O ? B ? 66 O 1
   ATOM 2337 CB . ILE B 84 ? -1.32259 -11.03558 -19.93182 1.000 17.31086 C ? B ? 66 CB 1
   ATOM 2338 CG1 . ILE B 84 ? -1.83556 -10.37959 -18.64300 1.000 20.73557 C ? B ? 66 CG1 1
   ATOM 2339 CG2 . ILE B 84 ? -0.57162 -9.90401 -20.72035 1.000 21.23908 C ? B ? 66 CG2 1
   ATOM 2340 CD1 . ILE B 84 ? -0.69950 -10.09018 -17.60347 1.000 20.14059 C ? B ? 66 CD1 1
   ATOM 2341 N . PHE B 85 ? -1.18003 -12.92257 -22.38508 1.000 19.51145 N ? B ? 67 N 1
   ATOM 2342 CA . PHE B 85 ? -0.66924 -13.10380 -23.72724 1.000 21.06981 C ? B ? 67 CA 1
   ATOM 2343 C . PHE B 85 ? -1.72650 -13.53222 -24.70973 1.000 20.00180 C ? B ? 67 C 1
   ATOM 2344 O . PHE B 85 ? -1.59962 -13.21865 -25.90342 1.000 22.99410 O ? B ? 67 O 1
   ATOM 2345 CB . PHE B 85 ? 0.43928 -14.18092 -23.72220 1.000 18.65041 C ? B ? 67 CB 1
   ATOM 2346 CG . PHE B 85 ? 1.79049 -13.66351 -23.48444 1.000 20.14826 C ? B ? 67 CG 1
   ATOM 2347 CD1 . PHE B 85 ? 2.47696 -12.99947 -24.49253 1.000 20.29044 C ? B ? 67 CD1 1
   ATOM 2348 CD2 . PHE B 85 ? 2.38366 -13.83962 -22.24539 1.000 25.71440 C ? B ? 67 CD2 1
   ATOM 2349 CE1 . PHE B 85 ? 3.79042 -12.49971 -24.27011 1.000 20.47367 C ? B ? 67 CE1 1
   ATOM 2350 CE2 . PHE B 85 ? 3.63308 -13.32288 -22.00281 1.000 28.39211 C ? B ? 67 CE2 1
   ATOM 2351 CZ . PHE B 85 ? 4.34981 -12.65930 -22.99901 1.000 24.91815 C ? B ? 67 CZ 1
   ATOM 2352 N A ILE B 86 ? -2.75667 -14.25742 -24.23920 0.566 19.67506 N ? B ? 68 N 1
   ATOM 2353 CA A ILE B 86 ? -3.86362 -14.63555 -25.12167 0.566 21.49117 C ? B ? 68 CA 1
   ATOM 2354 C A ILE B 86 ? -4.85997 -13.48946 -25.25120 0.566 22.15140 C ? B ? 68 C 1
   ATOM 2355 O A ILE B 86 ? -5.46738 -13.30817 -26.31808 0.566 26.77918 O ? B ? 68 O 1
   ATOM 2356 CB A ILE B 86 ? -4.52752 -15.92316 -24.60948 0.566 24.48471 C ? B ? 68 CB 1
   ATOM 2357 CG1 A ILE B 86 ? -3.48281 -17.05155 -24.55207 0.566 24.81220 C ? B ? 68 CG1 1
   ATOM 2358 CG2 A ILE B 86 ? -5.70285 -16.30921 -25.52885 0.566 28.61469 C ? B ? 68 CG2 1
   ATOM 2359 CD1 A ILE B 86 ? -3.90822 -18.37866 -23.90943 0.566 30.18515 C ? B ? 68 CD1 1
   ATOM 2360 N B ILE B 86 ? -2.74774 -14.30026 -24.30372 0.434 19.88217 N ? B ? 68 N 1
   ATOM 2361 CA B ILE B 86 ? -3.69265 -14.75561 -25.33609 0.434 21.99398 C ? B ? 68 CA 1
   ATOM 2362 C B ILE B 86 ? -4.85080 -13.80563 -25.52086 0.434 22.63860 C ? B ? 68 C 1
   ATOM 2363 O B ILE B 86 ? -5.64928 -13.99521 -26.46452 0.434 23.01608 O ? B ? 68 O 1
   ATOM 2364 CB B ILE B 86 ? -4.22833 -16.16168 -25.03728 0.434 26.84590 C ? B ? 68 CB 1
   ATOM 2365 CG1 B ILE B 86 ? -4.97231 -16.16794 -23.70963 0.434 26.60881 C ? B ? 68 CG1 1
   ATOM 2366 CG2 B ILE B 86 ? -3.07598 -17.13189 -25.01621 0.434 27.88964 C ? B ? 68 CG2 1
   ATOM 2367 CD1 B ILE B 86 ? -5.60683 -17.53221 -23.38614 0.434 32.59776 C ? B ? 68 CD1 1
   ATOM 2368 N A GLY B 87 ? -5.03643 -12.68036 -24.21266 0.566 18.52623 N ? B ? 69 N 1
   ATOM 2369 CA A GLY B 87 ? -6.18556 -11.75881 -24.15397 0.566 18.32818 C ? B ? 69 CA 1
   ATOM 2370 C A GLY B 87 ? -5.91759 -10.38277 -24.75234 0.566 19.59248 C ? B ? 69 C 1
   ATOM 2371 O A GLY B 87 ? -6.85090 -9.69898 -25.21640 0.566 18.24253 O ? B ? 69 O 1
   ATOM 2372 N B GLY B 87 ? -4.99235 -12.80804 -24.64824 0.434 19.61365 N ? B ? 69 N 1
   ATOM 2373 CA B GLY B 87 ? -6.16123 -11.93733 -24.71599 0.434 19.50269 C ? B ? 69 CA 1
   ATOM 2374 C B GLY B 87 ? -5.85794 -10.50672 -25.12009 0.434 20.08376 C ? B ? 69 C 1
   ATOM 2375 O B GLY B 87 ? -6.75925 -9.87519 -25.71897 0.434 18.23845 O ? B ? 69 O 1
   ATOM 2376 N . ILE B 88 ? -4.65653 -9.97741 -24.79119 1.000 19.70609 N ? B ? 70 N 1
   ATOM 2377 CA . ILE B 88 ? -4.30642 -8.57642 -25.18447 1.000 17.25530 C ? B ? 70 CA 1
   ATOM 2378 C . ILE B 88 ? -4.53432 -8.39345 -26.66162 1.000 21.87767 C ? B ? 70 C 1
   ATOM 2379 O . ILE B 88 ? -5.13715 -7.39129 -27.09294 1.000 19.50434 O ? B ? 70 O 1
   ATOM 2380 CB . ILE B 88 ? -2.83405 -8.21771 -24.81305 1.000 18.79216 C ? B ? 70 CB 1
   ATOM 2381 CG1 . ILE B 88 ? -2.71803 -7.81012 -23.36798 1.000 22.84712 C ? B ? 70 CG1 1
   ATOM 2382 CG2 . ILE B 88 ? -2.35350 -6.99386 -25.70367 1.000 24.69721 C ? B ? 70 CG2 1
   ATOM 2383 CD1 . ILE B 88 ? -1.14742 -7.47729 -22.97799 1.000 27.19956 C ? B ? 70 CD1 1
   ATOM 2384 N . GLY B 89 ? -4.14017 -9.36895 -27.47117 1.000 20.35033 N ? B ? 71 N 1
   ATOM 2385 CA . GLY B 89 ? -4.33856 -9.24578 -28.93170 1.000 24.02820 C ? B ? 71 CA 1
   ATOM 2386 C . GLY B 89 ? -5.79013 -9.08084 -29.32725 1.000 24.62134 C ? B ? 71 C 1
   ATOM 2387 O . GLY B 89 ? -6.13472 -8.21839 -30.13944 1.000 22.91477 O ? B ? 71 O 1
   ATOM 2388 N . LEU B 90 ? -6.64387 -9.89510 -28.74427 1.000 18.31972 N ? B ? 72 N 1
   ATOM 2389 CA . LEU B 90 ? -8.07651 -9.82748 -29.00575 1.000 19.42882 C ? B ? 72 CA 1
   ATOM 2390 C . LEU B 90 ? -8.64312 -8.49913 -28.54987 1.000 20.92564 C ? B ? 72 C 1
   ATOM 2391 O . LEU B 90 ? -9.42341 -7.86812 -29.29633 1.000 21.88753 O ? B ? 72 O 1
   ATOM 2392 CB . LEU B 90 ? -8.74919 -10.98798 -28.26498 1.000 20.00922 C ? B ? 72 CB 1
   ATOM 2393 CG . LEU B 90 ? -10.22300 -10.74933 -28.24832 1.000 25.69210 C ? B ? 72 CG 1
   ATOM 2394 CD1 . LEU B 90 ? -10.72784 -10.93577 -29.68524 1.000 26.92616 C ? B ? 72 CD1 1
   ATOM 2395 CD2 . LEU B 90 ? -10.64762 -11.86340 -27.35008 1.000 23.89146 C ? B ? 72 CD2 1
   ATOM 2396 N A VAL B 91 ? -8.33503 -8.10531 -27.29829 0.439 18.25569 N ? B ? 73 N 1
   ATOM 2397 CA A VAL B 91 ? -8.88915 -6.87739 -26.69677 0.439 17.16010 C ? B ? 73 CA 1
   ATOM 2398 C A VAL B 91 ? -8.44600 -5.64913 -27.48034 0.439 19.20750 C ? B ? 73 C 1
   ATOM 2399 O A VAL B 91 ? -9.25087 -4.73475 -27.73974 0.439 18.30359 O ? B ? 73 O 1
   ATOM 2400 CB A VAL B 91 ? -8.49748 -6.80017 -25.20686 0.439 17.81887 C ? B ? 73 CB 1
   ATOM 2401 CG1 A VAL B 91 ? -8.39212 -5.35645 -24.65079 0.439 16.68981 C ? B ? 73 CG1 1
   ATOM 2402 CG2 A VAL B 91 ? -9.48561 -7.66159 -24.34112 0.439 20.39573 C ? B ? 73 CG2 1
   ATOM 2403 N B VAL B 91 ? -8.36155 -8.11331 -27.30066 0.561 18.32010 N ? B ? 73 N 1
   ATOM 2404 CA B VAL B 91 ? -8.95614 -6.87564 -26.77797 0.561 17.21378 C ? B ? 73 CA 1
   ATOM 2405 C B VAL B 91 ? -8.48619 -5.68177 -27.58833 0.561 19.37904 C ? B ? 73 C 1
   ATOM 2406 O B VAL B 91 ? -9.30601 -4.81434 -27.96386 0.561 18.15580 O ? B ? 73 O 1
   ATOM 2407 CB B VAL B 91 ? -8.65531 -6.72045 -25.28605 0.561 17.45999 C ? B ? 73 CB 1
   ATOM 2408 CG1 B VAL B 91 ? -9.12200 -5.36903 -24.74303 0.561 17.77816 C ? B ? 73 CG1 1
   ATOM 2409 CG2 B VAL B 91 ? -9.35459 -7.91371 -24.50077 0.561 20.52380 C ? B ? 73 CG2 1
   ATOM 2410 N . PHE B 92 ? -7.18392 -5.59865 -27.89525 1.000 18.58687 N ? B ? 74 N 1
   ATOM 2411 CA . PHE B 92 ? -6.79738 -4.42205 -28.71278 1.000 18.79873 C ? B ? 74 CA 1
   ATOM 2412 C . PHE B 92 ? -7.30262 -4.51853 -30.13592 1.000 20.46615 C ? B ? 74 C 1
   ATOM 2413 O . PHE B 92 ? -7.53614 -3.47801 -30.75876 1.000 19.90785 O ? B ? 74 O 1
   ATOM 2414 CB . PHE B 92 ? -5.30864 -4.19583 -28.61024 1.000 19.77497 C ? B ? 74 CB 1
   ATOM 2415 CG . PHE B 92 ? -5.00724 -3.42919 -27.39756 1.000 25.68762 C ? B ? 74 CG 1
   ATOM 2416 CD1 . PHE B 92 ? -5.18792 -2.06952 -27.38173 1.000 23.64467 C ? B ? 74 CD1 1
   ATOM 2417 CD2 . PHE B 92 ? -4.80307 -4.06334 -26.21715 1.000 21.66004 C ? B ? 74 CD2 1
   ATOM 2418 CE1 . PHE B 92 ? -4.98188 -1.35242 -26.17354 1.000 28.24122 C ? B ? 74 CE1 1
   ATOM 2419 CE2 . PHE B 92 ? -4.52512 -3.39759 -25.04731 1.000 23.97095 C ? B ? 74 CE2 1
   ATOM 2420 CZ . PHE B 92 ? -4.66817 -2.05359 -24.98486 1.000 25.98088 C ? B ? 74 CZ 1
   ATOM 2421 N . GLY B 93 ? -7.49069 -5.71090 -30.67024 1.000 18.73470 N ? B ? 75 N 1
   ATOM 2422 CA . GLY B 93 ? -8.12791 -5.81132 -31.96061 1.000 19.98779 C ? B ? 75 CA 1
   ATOM 2423 C . GLY B 93 ? -9.54971 -5.28871 -31.88178 1.000 19.75322 C ? B ? 75 C 1
   ATOM 2424 O . GLY B 93 ? -9.99773 -4.60045 -32.79770 1.000 19.99913 O ? B ? 75 O 1
   ATOM 2425 N . PHE B 94 ? -10.27743 -5.69665 -30.83481 1.000 18.00443 N ? B ? 76 N 1
   ATOM 2426 CA . PHE B 94 ? -11.63427 -5.17629 -30.65519 1.000 16.40450 C ? B ? 76 CA 1
   ATOM 2427 C . PHE B 94 ? -11.60543 -3.65380 -30.51955 1.000 20.52997 C ? B ? 76 C 1
   ATOM 2428 O . PHE B 94 ? -12.42785 -2.97523 -31.17845 1.000 20.19910 O ? B ? 76 O 1
   ATOM 2429 CB . PHE B 94 ? -12.27239 -5.84452 -29.43380 1.000 19.03383 C ? B ? 76 CB 1
   ATOM 2430 CG . PHE B 94 ? -13.58354 -5.20464 -29.02785 1.000 17.92477 C ? B ? 76 CG 1
   ATOM 2431 CD1 . PHE B 94 ? -14.71184 -5.39794 -29.82925 1.000 18.36432 C ? B ? 76 CD1 1
   ATOM 2432 CD2 . PHE B 94 ? -13.64482 -4.37184 -27.92287 1.000 21.75696 C ? B ? 76 CD2 1
   ATOM 2433 CE1 . PHE B 94 ? -15.89362 -4.75538 -29.47375 1.000 18.05879 C ? B ? 76 CE1 1
   ATOM 2434 CE2 . PHE B 94 ? -14.88027 -3.72662 -27.56956 1.000 23.20999 C ? B ? 76 CE2 1
   ATOM 2435 CZ . PHE B 94 ? -15.95107 -3.94462 -28.36257 1.000 20.50280 C ? B ? 76 CZ 1
   ATOM 2436 N . ILE B 95 ? -10.71863 -3.10483 -29.67543 1.000 18.46494 N ? B ? 77 N 1
   ATOM 2437 CA . ILE B 95 ? -10.68507 -1.62812 -29.48262 1.000 17.80189 C ? B ? 77 CA 1
   ATOM 2438 C . ILE B 95 ? -10.40208 -0.96035 -30.79652 1.000 19.94822 C ? B ? 77 C 1
   ATOM 2439 O . ILE B 95 ? -11.03017 0.06581 -31.14015 1.000 19.05898 O ? B ? 77 O 1
   ATOM 2440 CB . ILE B 95 ? -9.66553 -1.24876 -28.40931 1.000 18.98894 C ? B ? 77 CB 1
   ATOM 2441 CG1 . ILE B 95 ? -10.23955 -1.67291 -27.03742 1.000 21.21045 C ? B ? 77 CG1 1
   ATOM 2442 CG2 . ILE B 95 ? -9.28569 0.29716 -28.40393 1.000 20.59450 C ? B ? 77 CG2 1
   ATOM 2443 CD1 . ILE B 95 ? -9.17605 -1.60067 -25.92870 1.000 25.52320 C ? B ? 77 CD1 1
   ATOM 2444 N . HIS B 96 ? -9.49856 -1.53076 -31.58129 1.000 18.89765 N ? B ? 78 N 1
   ATOM 2445 CA . HIS B 96 ? -9.19458 -0.94283 -32.88955 1.000 19.25557 C ? B ? 78 CA 1
   ATOM 2446 C . HIS B 96 ? -10.41244 -0.93535 -33.80627 1.000 21.53826 C ? B ? 78 C 1
   ATOM 2447 O . HIS B 96 ? -10.76313 0.10658 -34.39434 1.000 21.09434 O ? B ? 78 O 1
   ATOM 2448 CB . HIS B 96 ? -8.03824 -1.68011 -33.56447 1.000 23.33172 C ? B ? 78 CB 1
   ATOM 2449 CG . HIS B 96 ? -7.68373 -1.09366 -34.90418 1.000 28.31592 C ? B ? 78 CG 1
   ATOM 2450 ND1 . HIS B 96 ? -6.96436 0.07481 -35.02900 1.000 29.92862 N ? B ? 78 ND1 1
   ATOM 2451 CD2 . HIS B 96 ? -7.99717 -1.48215 -36.16176 1.000 26.32886 C ? B ? 78 CD2 1
   ATOM 2452 CE1 . HIS B 96 ? -6.84350 0.38558 -36.30835 1.000 31.52839 C ? B ? 78 CE1 1
   ATOM 2453 NE2 . HIS B 96 ? -7.43895 -0.55200 -37.02216 1.000 28.46649 N ? B ? 78 NE2 1
   ATOM 2454 N . LYS B 97 ? -11.11472 -2.04442 -33.88754 1.000 18.71100 N ? B ? 79 N 1
   ATOM 2455 CA . LYS B 97 ? -12.29410 -2.11827 -34.73138 1.000 20.98059 C ? B ? 79 CA 1
   ATOM 2456 C . LYS B 97 ? -13.41932 -1.26519 -34.17941 1.000 22.42783 C ? B ? 79 C 1
   ATOM 2457 O . LYS B 97 ? -14.11425 -0.62211 -34.96697 1.000 23.12898 O ? B ? 79 O 1
   ATOM 2458 CB . LYS B 97 ? -12.74604 -3.54774 -34.88322 1.000 22.03151 C ? B ? 79 CB 1
   ATOM 2459 CG . LYS B 97 ? -11.70021 -4.25961 -35.79988 1.000 27.05893 C ? B ? 79 CG 1
   ATOM 2460 CD . LYS B 97 ? -12.36576 -4.20696 -37.18386 1.000 68.60241 C ? B ? 79 CD 1
   ATOM 2461 CE . LYS B 97 ? -13.91236 -4.36112 -36.95875 1.000 46.58805 C ? B ? 79 CE 1
   ATOM 2462 NZ . LYS B 97 ? -14.91707 -4.42304 -38.08875 1.000 42.57453 N ? B ? 79 NZ 1
   ATOM 2463 N . LEU B 98 ? -13.56211 -1.18767 -32.86732 1.000 19.54761 N ? B ? 80 N 1
   ATOM 2464 CA . LEU B 98 ? -14.54532 -0.24221 -32.26849 1.000 17.10128 C ? B ? 80 CA 1
   ATOM 2465 C . LEU B 98 ? -14.23249 1.16118 -32.74975 1.000 20.43060 C ? B ? 80 C 1
   ATOM 2466 O . LEU B 98 ? -15.12662 1.90055 -33.18011 1.000 20.80163 O ? B ? 80 O 1
   ATOM 2467 CB . LEU B 98 ? -14.45105 -0.30315 -30.75248 1.000 18.89037 C ? B ? 80 CB 1
   ATOM 2468 CG . LEU B 98 ? -15.32194 0.68404 -29.95259 1.000 18.09103 C ? B ? 80 CG 1
   ATOM 2469 CD1 . LEU B 98 ? -16.86291 0.40723 -30.22649 1.000 20.54047 C ? B ? 80 CD1 1
   ATOM 2470 CD2 . LEU B 98 ? -15.04113 0.53336 -28.51463 1.000 21.79131 C ? B ? 80 CD2 1
   ATOM 2471 N A ALA B 99 ? -12.96132 1.52360 -32.69252 0.490 18.37734 N ? B ? 81 N 1
   ATOM 2472 CA A ALA B 99 ? -12.59260 2.91988 -32.99021 0.490 19.42579 C ? B ? 81 CA 1
   ATOM 2473 C A ALA B 99 ? -12.78186 3.25780 -34.45308 0.490 23.68062 C ? B ? 81 C 1
   ATOM 2474 O A ALA B 99 ? -13.31131 4.33180 -34.78163 0.490 22.92994 O ? B ? 81 O 1
   ATOM 2475 CB A ALA B 99 ? -11.14013 3.17278 -32.57294 0.490 20.81064 C ? B ? 81 CB 1
   ATOM 2476 N B ALA B 99 ? -12.96131 1.52214 -32.69281 0.510 18.38352 N ? B ? 81 N 1
   ATOM 2477 CA B ALA B 99 ? -12.59196 2.91896 -32.98950 0.510 19.44636 C ? B ? 81 CA 1
   ATOM 2478 C B ALA B 99 ? -12.77962 3.25822 -34.45176 0.510 23.68352 C ? B ? 81 C 1
   ATOM 2479 O B ALA B 99 ? -13.30432 4.33498 -34.77871 0.510 22.93132 O ? B ? 81 O 1
   ATOM 2480 CB B ALA B 99 ? -11.13984 3.17125 -32.56993 0.510 20.80144 C ? B ? 81 CB 1
   ATOM 2481 N . VAL B 100 ? -12.31537 2.39562 -35.35548 1.000 23.58411 N ? B ? 82 N 1
   ATOM 2482 CA . VAL B 100 ? -12.29280 2.77852 -36.77595 1.000 25.27448 C ? B ? 82 CA 1
   ATOM 2483 C . VAL B 100 ? -13.58205 2.39823 -37.49135 1.000 26.18538 C ? B ? 82 C 1
   ATOM 2484 O . VAL B 100 ? -13.96239 3.08319 -38.45439 1.000 27.00782 O ? B ? 82 O 1
   ATOM 2485 CB . VAL B 100 ? -11.04320 2.25691 -37.53692 1.000 30.42978 C ? B ? 82 CB 1
   ATOM 2486 CG1 . VAL B 100 ? -9.80103 2.66172 -36.78197 1.000 28.39433 C ? B ? 82 CG1 1
   ATOM 2487 CG2 . VAL B 100 ? -11.09028 0.75505 -37.70183 1.000 32.76282 C ? B ? 82 CG2 1
   ATOM 2488 N . ASN B 101 ? -14.33813 1.37954 -37.02404 1.000 22.03012 N ? B ? 83 N 1
   ATOM 2489 CA . ASN B 101 ? -15.54061 0.99574 -37.71985 1.000 27.61317 C ? B ? 83 CA 1
   ATOM 2490 C . ASN B 101 ? -16.84537 1.33805 -37.00331 1.000 25.63153 C ? B ? 83 C 1
   ATOM 2491 O . ASN B 101 ? -17.92814 1.12172 -37.57333 1.000 26.51323 O ? B ? 83 O 1
   ATOM 2492 CB . ASN B 101 ? -15.45450 -0.50218 -38.03132 1.000 35.85420 C ? B ? 83 CB 1
   ATOM 2493 CG . ASN B 101 ? -14.28507 -0.82384 -38.94447 1.000 32.89183 C ? B ? 83 CG 1
   ATOM 2494 OD1 . ASN B 101 ? -13.74335 -1.92971 -38.89558 1.000 44.88348 O ? B ? 83 OD1 1
   ATOM 2495 ND2 . ASN B 101 ? -13.85943 0.12705 -39.74209 1.000 30.78657 N ? B ? 83 ND2 1
   ATOM 2496 N . VAL B 102 ? -16.79943 1.87142 -35.77862 1.000 22.34544 N ? B ? 84 N 1
   ATOM 2497 CA . VAL B 102 ? -18.00878 2.28450 -35.08974 1.000 19.90280 C ? B ? 84 CA 1
   ATOM 2498 C . VAL B 102 ? -17.86203 3.74095 -34.67934 1.000 22.84471 C ? B ? 84 C 1
   ATOM 2499 O . VAL B 102 ? -18.73332 4.58921 -35.03209 1.000 25.00513 O ? B ? 84 O 1
   ATOM 2500 CB . VAL B 102 ? -18.25344 1.42458 -33.85336 1.000 20.79404 C ? B ? 84 CB 1
   ATOM 2501 CG1 . VAL B 102 ? -19.47964 1.93725 -33.05098 1.000 25.18671 C ? B ? 84 CG1 1
   ATOM 2502 CG2 . VAL B 102 ? -18.43616 -0.13979 -34.23857 1.000 23.31065 C ? B ? 84 CG2 1
   ATOM 2503 N . GLN B 103 ? -16.80889 4.03916 -33.90273 1.000 21.21441 N ? B ? 85 N 1
   ATOM 2504 CA . GLN B 103 ? -16.68601 5.40973 -33.38809 1.000 20.37258 C ? B ? 85 CA 1
   ATOM 2505 C . GLN B 103 ? -16.40907 6.39743 -34.50801 1.000 22.32092 C ? B ? 85 C 1
   ATOM 2506 O . GLN B 103 ? -17.02772 7.48184 -34.56003 1.000 21.60075 O ? B ? 85 O 1
   ATOM 2507 CB . GLN B 103 ? -15.59934 5.48118 -32.30688 1.000 21.07114 C ? B ? 85 CB 1
   ATOM 2508 CG . GLN B 103 ? -15.98544 4.74480 -31.07307 1.000 22.35497 C ? B ? 85 CG 1
   ATOM 2509 CD . GLN B 103 ? -14.90553 4.78595 -30.00879 1.000 29.04912 C ? B ? 85 CD 1
   ATOM 2510 OE1 . GLN B 103 ? -13.78322 4.37471 -30.24721 1.000 28.31590 O ? B ? 85 OE1 1
   ATOM 2511 NE2 . GLN B 103 ? -15.26498 5.18655 -28.82385 1.000 33.02890 N ? B ? 85 NE2 1
   ATOM 2512 N A LEU B 104 ? -15.57282 6.05528 -35.43455 0.468 19.21805 N ? B ? 86 N 1
   ATOM 2513 CA A LEU B 104 ? -15.19020 7.05075 -36.44213 0.468 22.48284 C ? B ? 86 CA 1
   ATOM 2514 C A LEU B 104 ? -16.34487 7.35822 -37.40307 0.468 24.85666 C ? B ? 86 C 1
   ATOM 2515 O A LEU B 104 ? -16.55412 8.54860 -37.74046 0.468 21.25406 O ? B ? 86 O 1
   ATOM 2516 CB A LEU B 104 ? -13.93418 6.56877 -37.18407 0.468 23.46525 C ? B ? 86 CB 1
   ATOM 2517 CG A LEU B 104 ? -13.26749 7.55599 -38.14775 0.468 20.94013 C ? B ? 86 CG 1
   ATOM 2518 CD1 A LEU B 104 ? -13.07482 8.94361 -37.54299 0.468 26.33931 C ? B ? 86 CD1 1
   ATOM 2519 CD2 A LEU B 104 ? -11.94068 6.94776 -38.62910 0.468 20.95405 C ? B ? 86 CD2 1
   ATOM 2520 N B LEU B 104 ? -15.46588 6.09980 -35.38198 0.532 19.36134 N ? B ? 86 N 1
   ATOM 2521 CA B LEU B 104 ? -15.16892 7.05500 -36.45836 0.532 22.53169 C ? B ? 86 CA 1
   ATOM 2522 C B LEU B 104 ? -16.40600 7.34381 -37.30067 0.532 24.88002 C ? B ? 86 C 1
   ATOM 2523 O B LEU B 104 ? -16.76539 8.53667 -37.43263 0.532 21.32428 O ? B ? 86 O 1
   ATOM 2524 CB B LEU B 104 ? -13.98207 6.55474 -37.31348 0.532 23.49379 C ? B ? 86 CB 1
   ATOM 2525 CG B LEU B 104 ? -13.67691 7.26428 -38.66662 0.532 21.59335 C ? B ? 86 CG 1
   ATOM 2526 CD1 B LEU B 104 ? -13.35607 8.73649 -38.50363 0.532 19.28983 C ? B ? 86 CD1 1
   ATOM 2527 CD2 B LEU B 104 ? -12.50782 6.59500 -39.45760 0.532 20.64320 C ? B ? 86 CD2 1
   ATOM 2528 N . PRO B 105 ? -17.12056 6.35876 -37.85060 1.000 18.88827 N ? B ? 87 N 1
   ATOM 2529 CA . PRO B 105 ? -18.31948 6.66380 -38.64349 1.000 21.43926 C ? B ? 87 CA 1
   ATOM 2530 C . PRO B 105 ? -19.34752 7.46440 -37.85647 1.000 25.81906 C ? B ? 87 C 1
   ATOM 2531 O . PRO B 105 ? -20.02781 8.34362 -38.43307 1.000 22.65242 O ? B ? 87 O 1
   ATOM 2532 CB . PRO B 105 ? -18.89032 5.29208 -39.04176 1.000 30.02858 C ? B ? 87 CB 1
   ATOM 2533 CG . PRO B 105 ? -17.88910 4.29534 -38.73957 1.000 28.79826 C ? B ? 87 CG 1
   ATOM 2534 CD . PRO B 105 ? -16.78767 4.87004 -37.93475 1.000 21.40002 C ? B ? 87 CD 1
   ATOM 2535 N . SER B 106 ? -19.50145 7.18105 -36.57459 1.000 19.96286 N ? B ? 88 N 1
   ATOM 2536 CA . SER B 106 ? -20.45402 7.93462 -35.76477 1.000 20.25054 C ? B ? 88 CA 1
   ATOM 2537 C . SER B 106 ? -19.98740 9.39163 -35.64572 1.000 24.34903 C ? B ? 88 C 1
   ATOM 2538 O . SER B 106 ? -20.81031 10.33625 -35.75093 1.000 25.07761 O ? B ? 88 O 1
   ATOM 2539 CB . SER B 106 ? -20.56026 7.29660 -34.39532 1.000 24.98245 C ? B ? 88 CB 1
   ATOM 2540 OG . SER B 106 ? -21.40237 8.06885 -33.57026 1.000 32.70364 O ? B ? 88 OG 1
   ATOM 2541 N . ILE B 107 ? -18.68956 9.59825 -35.39909 1.000 19.55133 N ? B ? 89 N 1
   ATOM 2542 CA . ILE B 107 ? -18.12361 10.97968 -35.32982 1.000 21.41055 C ? B ? 89 CA 1
   ATOM 2543 C . ILE B 107 ? -18.36890 11.71016 -36.64402 1.000 26.28891 C ? B ? 89 C 1
   ATOM 2544 O . ILE B 107 ? -18.82814 12.86013 -36.66696 1.000 22.46926 O ? B ? 89 O 1
   ATOM 2545 CB . ILE B 107 ? -16.60509 10.92463 -35.01167 1.000 22.17028 C ? B ? 89 CB 1
   ATOM 2546 CG1 . ILE B 107 ? -16.41038 10.48976 -33.56681 1.000 27.14679 C ? B ? 89 CG1 1
   ATOM 2547 CG2 . ILE B 107 ? -15.91313 12.30139 -35.16742 1.000 27.08610 C ? B ? 89 CG2 1
   ATOM 2548 CD1 . ILE B 107 ? -14.97186 10.00643 -33.32408 1.000 33.61227 C ? B ? 89 CD1 1
   ATOM 2549 N A LEU B 108 ? -18.12900 11.03704 -37.77729 0.310 20.20887 N ? B ? 90 N 1
   ATOM 2550 CA A LEU B 108 ? -18.31539 11.71379 -39.06499 0.310 20.48575 C ? B ? 90 CA 1
   ATOM 2551 C A LEU B 108 ? -19.79449 11.96440 -39.37437 0.310 23.91365 C ? B ? 90 C 1
   ATOM 2552 O A LEU B 108 ? -20.12646 12.94112 -40.07254 0.310 23.03293 O ? B ? 90 O 1
   ATOM 2553 CB A LEU B 108 ? -17.67267 10.92838 -40.20214 0.310 23.93269 C ? B ? 90 CB 1
   ATOM 2554 CG A LEU B 108 ? -16.16388 10.68457 -40.12915 0.310 25.59618 C ? B ? 90 CG 1
   ATOM 2555 CD1 A LEU B 108 ? -15.66852 10.31145 -41.54270 0.310 21.83454 C ? B ? 90 CD1 1
   ATOM 2556 CD2 A LEU B 108 ? -15.39075 11.86134 -39.58682 0.310 22.57516 C ? B ? 90 CD2 1
   ATOM 2557 N B LEU B 108 ? -18.05796 11.05258 -37.76409 0.690 19.78597 N ? B ? 90 N 1
   ATOM 2558 CA B LEU B 108 ? -18.25513 11.68260 -39.06728 0.690 20.38908 C ? B ? 90 CA 1
   ATOM 2559 C B LEU B 108 ? -19.71277 12.09494 -39.24221 0.690 24.59749 C ? B ? 90 C 1
   ATOM 2560 O B LEU B 108 ? -20.00706 13.21703 -39.68692 0.690 22.29027 O ? B ? 90 O 1
   ATOM 2561 CB B LEU B 108 ? -17.84144 10.75657 -40.19675 0.690 24.22558 C ? B ? 90 CB 1
   ATOM 2562 CG B LEU B 108 ? -16.34042 10.52971 -40.27215 0.690 26.55808 C ? B ? 90 CG 1
   ATOM 2563 CD1 B LEU B 108 ? -16.12544 9.53129 -41.40554 0.690 24.51102 C ? B ? 90 CD1 1
   ATOM 2564 CD2 B LEU B 108 ? -15.62798 11.79969 -40.61967 0.690 21.69552 C ? B ? 90 CD2 1
   ATOM 2565 N A SER B 109 ? -20.68973 11.10739 -38.88221 0.310 19.80065 N ? B ? 91 N 1
   ATOM 2566 CA A SER B 109 ? -22.11804 11.39851 -39.03037 0.310 19.07880 C ? B ? 91 CA 1
   ATOM 2567 C A SER B 109 ? -22.49468 12.61695 -38.21086 0.310 21.26215 C ? B ? 91 C 1
   ATOM 2568 O A SER B 109 ? -23.34304 13.42947 -38.62663 0.310 24.65989 O ? B ? 91 O 1
   ATOM 2569 CB A SER B 109 ? -22.96389 10.20043 -38.59865 0.310 25.26903 C ? B ? 91 CB 1
   ATOM 2570 OG A SER B 109 ? -24.33797 10.56115 -38.48678 0.310 17.41012 O ? B ? 91 OG 1
   ATOM 2571 N B SER B 109 ? -20.63087 11.19691 -38.91131 0.690 19.91103 N ? B ? 91 N 1
   ATOM 2572 CA B SER B 109 ? -22.05897 11.50931 -39.09717 0.690 18.59434 C ? B ? 91 CA 1
   ATOM 2573 C B SER B 109 ? -22.44507 12.69037 -38.22822 0.690 21.58185 C ? B ? 91 C 1
   ATOM 2574 O B SER B 109 ? -23.31272 13.51469 -38.61300 0.690 24.67262 O ? B ? 91 O 1
   ATOM 2575 CB B SER B 109 ? -22.92525 10.29517 -38.75839 0.690 25.59638 C ? B ? 91 CB 1
   ATOM 2576 OG B SER B 109 ? -22.96538 10.03570 -37.37664 0.690 38.69451 O ? B ? 91 OG 1
   ATOM 2577 N . ASN B 110 ? -21.89506 12.73925 -37.04283 1.000 22.13051 N ? B ? 92 N 1
   ATOM 2578 CA . ASN B 110 ? -22.23847 13.79152 -36.08383 1.000 21.16613 C ? B ? 92 CA 1
   ATOM 2579 C . ASN B 110 ? -21.56019 15.08878 -36.44169 1.000 22.50003 C ? B ? 92 C 1
   ATOM 2580 O . ASN B 110 ? -21.86659 16.10776 -35.83657 1.000 21.34712 O ? B ? 92 O 1
   ATOM 2581 CB . ASN B 110 ? -21.89771 13.32304 -34.68425 1.000 21.04424 C ? B ? 92 CB 1
   ATOM 2582 CG . ASN B 110 ? -22.94945 12.34353 -34.17047 1.000 30.54899 C ? B ? 92 CG 1
   ATOM 2583 OD1 . ASN B 110 ? -24.13686 12.51177 -34.41758 1.000 36.84061 O ? B ? 92 OD1 1
   ATOM 2584 ND2 . ASN B 110 ? -22.53228 11.30215 -33.52799 1.000 32.00288 N ? B ? 92 ND2 1
   ATOM 2585 N . LEU B 111 ? -20.66576 15.11538 -37.40923 1.000 20.38308 N ? B ? 93 N 1
   ATOM 2586 CA . LEU B 111 ? -20.09167 16.38328 -37.88656 1.000 18.38505 C ? B ? 93 CA 1
   ATOM 2587 C . LEU B 111 ? -20.74158 16.91516 -39.16027 1.000 20.36815 C ? B ? 93 C 1
   ATOM 2588 O . LEU B 111 ? -20.33255 17.99956 -39.63442 1.000 25.47595 O ? B ? 93 O 1
   ATOM 2589 CB . LEU B 111 ? -18.56735 16.21306 -38.13708 1.000 20.75685 C ? B ? 93 CB 1
   ATOM 2590 CG . LEU B 111 ? -17.67417 16.00397 -36.94666 1.000 23.67294 C ? B ? 93 CG 1
   ATOM 2591 CD1 . LEU B 111 ? -16.32185 15.56134 -37.51591 1.000 23.27755 C ? B ? 93 CD1 1
   ATOM 2592 CD2 . LEU B 111 ? -17.49625 17.37351 -36.24726 1.000 25.98121 C ? B ? 93 CD2 1
   ATOM 2593 N . VAL B 112 ? -21.70441 16.22917 -39.72791 1.000 23.75276 N ? B ? 94 N 1
   ATOM 2594 CA . VAL B 112 ? -22.42903 16.71549 -40.92181 1.000 24.87921 C ? B ? 94 CA 1
   ATOM 2595 C . VAL B 112 ? -23.25394 17.95099 -40.54094 1.000 23.89544 C ? B ? 94 C 1
   ATOM 2596 O . VAL B 112 ? -24.08250 17.85537 -39.64377 1.000 21.48271 O ? B ? 94 O 1
   ATOM 2597 CB . VAL B 112 ? -23.36807 15.65821 -41.42712 1.000 26.58880 C ? B ? 94 CB 1
   ATOM 2598 CG1 . VAL B 112 ? -24.24731 16.22448 -42.54477 1.000 35.47868 C ? B ? 94 CG1 1
   ATOM 2599 CG2 . VAL B 112 ? -22.57781 14.38309 -41.88999 1.000 31.30837 C ? B ? 94 CG2 1
   ATOM 2600 N . PRO B 113 ? -23.15070 19.05917 -41.24424 1.000 22.55910 N ? B ? 95 N 1
   ATOM 2601 CA . PRO B 113 ? -24.06124 20.18316 -40.94402 1.000 19.99588 C ? B ? 95 CA 1
   ATOM 2602 C . PRO B 113 ? -25.40614 20.01856 -41.62205 1.000 27.76126 C ? B ? 95 C 1
   ATOM 2603 O . PRO B 113 ? -25.51948 19.50897 -42.73811 1.000 28.41092 O ? B ? 95 O 1
   ATOM 2604 CB . PRO B 113 ? -23.30617 21.39635 -41.49074 1.000 24.59374 C ? B ? 95 CB 1
   ATOM 2605 CG . PRO B 113 ? -22.50460 20.87636 -42.66769 1.000 30.56208 C ? B ? 95 CG 1
   ATOM 2606 CD . PRO B 113 ? -22.05438 19.45046 -42.16491 1.000 29.14196 C ? B ? 95 CD 1
   ATOM 2607 N . ARG B 114 ? -26.44149 20.49914 -40.91673 1.000 24.45203 N ? B ? 96 N 1
   ATOM 2608 CA . ARG B 114 ? -27.80044 20.61574 -41.47357 1.000 32.72982 C ? B ? 96 CA 1
   ATOM 2609 C . ARG B 114 ? -28.34377 22.00164 -41.17662 1.000 31.55860 C ? B ? 96 C 1
   ATOM 2610 O . ARG B 114 ? -28.26456 22.47984 -40.03889 1.000 33.42257 O ? B ? 96 O 1
   ATOM 2611 CB . ARG B 114 ? -28.75367 19.60427 -40.86697 1.000 38.10777 C ? B ? 96 CB 1
   ATOM 2612 CG . ARG B 114 ? -28.26322 18.24214 -40.90409 1.000 35.23036 C ? B ? 96 CG 1
   ATOM 2613 CD . ARG B 114 ? -29.36140 17.31080 -40.38954 1.000 33.31396 C ? B ? 96 CD 1
   ATOM 2614 NE . ARG B 114 ? -29.09239 15.90615 -40.69364 1.000 33.51778 N ? B ? 96 NE 1
   ATOM 2615 CZ . ARG B 114 ? -28.11277 15.21639 -40.13657 1.000 39.60548 C ? B ? 96 CZ 1
   ATOM 2616 NH1 . ARG B 114 ? -27.36422 15.74499 -39.18235 1.000 31.30506 N ? B ? 96 NH1 1
   ATOM 2617 NH2 . ARG B 114 ? -27.89159 13.96077 -40.53612 1.000 28.91205 N ? B ? 96 NH2 1
   HETATM 2618 C1 . MPD A 501 ? -13.48758 -13.81643 23.08139 1.000 23.88594 C ? C ? . C1 1
   HETATM 2619 C2 . MPD A 501 ? -14.62159 -14.81317 23.35865 1.000 25.39347 C ? C ? . C2 1
   HETATM 2620 C3 . MPD A 501 ? -15.83889 -14.40401 22.52652 1.000 26.16144 C ? C ? . C3 1
   HETATM 2621 C4 . MPD A 501 ? -17.11792 -15.12395 22.87442 1.000 26.40879 C ? C ? . C4 1
   HETATM 2622 C5 . MPD A 501 ? -16.88046 -16.62307 22.87511 1.000 20.12337 C ? C ? . C5 1
   HETATM 2623 CM . MPD A 501 ? -15.04143 -14.55818 24.80485 1.000 33.60363 C ? C ? . CM 1
   HETATM 2624 O2 . MPD A 501 ? -14.12158 -16.14411 23.11021 1.000 26.87215 O ? C ? . O2 1
   HETATM 2625 O4 . MPD A 501 ? -18.15728 -14.78750 21.92596 1.000 36.60546 O ? C ? . O4 1
   HETATM 2626 C1 . MPD A 503 ? 5.77237 -16.64656 25.47035 1.000 67.24660 C ? D ? . C1 1
   HETATM 2627 C2 . MPD A 503 ? 4.69103 -17.56790 26.01322 1.000 56.49107 C ? D ? . C2 1
   HETATM 2628 C3 . MPD A 503 ? 3.67545 -17.78354 24.92211 1.000 43.27997 C ? D ? . C3 1
   HETATM 2629 C4 . MPD A 503 ? 4.25730 -18.41758 23.69378 1.000 50.68594 C ? D ? . C4 1
   HETATM 2630 C5 . MPD A 503 ? 3.18315 -18.25979 22.64748 1.000 37.92614 C ? D ? . C5 1
   HETATM 2631 CM . MPD A 503 ? 3.93647 -16.95902 27.19365 1.000 36.10866 C ? D ? . CM 1
   HETATM 2632 O2 . MPD A 503 ? 5.34551 -18.79953 26.30074 1.000 50.66286 O ? D ? . O2 1
   HETATM 2633 O4 . MPD A 503 ? 4.54490 -19.78679 23.98038 1.000 54.97269 O ? D ? . O4 1
   HETATM 2634 K . K A 5 ? 0.00000 0.00000 23.38553 0.262 17.53295 K 1+ E ? . K 1
   HETATM 2635 K . K A 6 ? 0.00000 0.00000 19.89901 0.261 14.96009 K 1+ F ? . K 1
   HETATM 2636 K . K A 7 ? 0.00000 0.00000 16.72112 0.211 10.39963 K 1+ G ? . K 1
   HETATM 2637 K . K A 8 ? 0.00000 0.00000 13.29270 0.194 9.98981 K 1+ H ? . K 1
   HETATM 2638 K . K A 9 ? 1.60527 -1.57780 5.29496 1.000 107.35517 K 1+ I ? . K 1
   HETATM 2639 O . HOH A 1 ? 0.46989 -8.94161 13.78516 1.000 16.40888 O ? J ? . O 1
   HETATM 2640 O . HOH A 2 ? -4.02745 -3.54578 8.97895 0.942 27.27412 O ? J ? . O 1
   HETATM 2641 O . HOH A 4 ? -1.32170 -6.61166 13.95066 1.000 14.88862 O ? J ? . O 1
   HETATM 2642 O . HOH A 10 ? 1.63522 -22.42507 10.57503 0.999 24.08925 O ? J ? . O 1
   HETATM 2643 O . HOH A 11 ? -15.37524 -6.47531 7.55650 0.748 18.19015 O ? J ? . O 1
   HETATM 2644 O . HOH A 13 ? -8.90116 -4.90243 8.83635 0.963 25.53264 O ? J ? . O 1
   HETATM 2645 O . HOH A 14 ? 2.25619 -14.59424 6.05540 0.996 27.35377 O ? J ? . O 1
   HETATM 2646 O . HOH A 15 ? -11.61472 -16.97476 22.97453 1.000 36.52281 O ? J ? . O 1
   HETATM 2647 O . HOH A 115 ? 0.83766 -2.01731 9.25870 0.718 26.19450 O ? J ? . O 1
   HETATM 2648 O . HOH A 116 ? -1.35078 -16.16960 7.02028 0.970 19.92023 O ? J ? . O 1
   HETATM 2650 O . HOH A 118 ? -12.09253 -20.52483 18.83229 1.000 38.80012 O ? J ? . O 1
   HETATM 2651 O . HOH A 119 ? -10.28808 -16.87092 25.31757 1.000 39.43898 O ? J ? . O 1
   HETATM 2652 O . HOH A 120 ? -7.83384 -12.13003 6.97640 0.951 35.63456 O ? J ? . O 1
   HETATM 2656 O . HOH A 124 ? -5.79832 -14.82360 4.88229 0.999 46.05743 O ? J ? . O 1
   HETATM 2657 O . HOH A 125 ? 24.00219 -8.76583 35.33938 1.000 54.21516 O ? J ? . O 1
   HETATM 2658 O . HOH A 127 ? -4.55584 -9.93790 8.01174 0.664 25.32588 O ? J ? . O 1
   HETATM 2661 O . HOH A 130 ? -2.53750 -14.15258 5.24254 1.000 41.51922 O ? J ? . O 1
   HETATM 2662 O . HOH A 132 ? -5.27063 -21.52684 8.09357 0.685 31.54119 O ? J ? . O 1
   HETATM 2667 O . HOH A 137 ? -11.47271 -21.27498 20.94056 1.000 38.02544 O ? J ? . O 1
   HETATM 2674 O . HOH A 145 ? -10.13792 -23.11953 23.07660 1.000 55.61619 O ? J ? . O 1
   HETATM 2675 C1 . MPD B 502 ? -19.81954 -1.90264 -24.98006 1.000 43.11582 C ? K ? . C1 1
   HETATM 2676 C2 . MPD B 502 ? -18.37624 -1.41738 -25.09461 1.000 48.23638 C ? K ? . C2 1
   HETATM 2677 C3 . MPD B 502 ? -17.38375 -2.59268 -25.06502 1.000 37.64717 C ? K ? . C3 1
   HETATM 2678 C4 . MPD B 502 ? -17.32341 -3.60310 -23.91014 1.000 40.51849 C ? K ? . C4 1
   HETATM 2679 C5 . MPD B 502 ? -16.37603 -4.75131 -24.24473 1.000 39.67478 C ? K ? . C5 1
   HETATM 2680 CM . MPD B 502 ? -18.03673 -0.45690 -23.95762 1.000 59.59869 C ? K ? . CM 1
   HETATM 2681 O2 . MPD B 502 ? -18.47226 -0.63752 -26.29552 1.000 53.02717 O ? K ? . O2 1
   HETATM 2682 O4 . MPD B 502 ? -18.59301 -4.24256 -23.74416 1.000 49.33164 O ? K ? . O4 1
   HETATM 2683 C1 . MPD B 504 ? -8.68844 -11.01239 -34.61802 1.000 54.33885 C ? L ? . C1 1
   HETATM 2684 C2 . MPD B 504 ? -7.42756 -10.43230 -34.00734 1.000 45.62095 C ? L ? . C2 1
   HETATM 2685 C3 . MPD B 504 ? -7.58347 -8.90665 -33.91192 1.000 53.94274 C ? L ? . C3 1
   HETATM 2686 C4 . MPD B 504 ? -7.59150 -8.16965 -35.25200 1.000 59.56230 C ? L ? . C4 1
   HETATM 2687 C5 . MPD B 504 ? -6.86680 -6.82896 -35.20648 1.000 71.50788 C ? L ? . C5 1
   HETATM 2688 CM . MPD B 504 ? -6.26248 -10.75756 -34.93592 1.000 45.70101 C ? L ? . CM 1
   HETATM 2689 O2 . MPD B 504 ? -7.32137 -11.12788 -32.76960 1.000 49.39788 O ? L ? . O2 1
   HETATM 2690 O4 . MPD B 504 ? -8.93613 -7.96799 -35.68060 1.000 80.17067 O ? L ? . O4 1
   HETATM 2691 C1 . MPD B 505 ? -5.68739 2.90715 -34.36680 1.000 60.58064 C ? M ? . C1 1
   HETATM 2692 C2 . MPD B 505 ? -6.15744 3.10310 -32.93808 1.000 55.66593 C ? M ? . C2 1
   HETATM 2693 C3 . MPD B 505 ? -5.84896 1.78781 -32.19484 1.000 53.07503 C ? M ? . C3 1
   HETATM 2694 C4 . MPD B 505 ? -6.32229 1.59256 -30.75664 1.000 53.04737 C ? M ? . C4 1
   HETATM 2695 C5 . MPD B 505 ? -6.06310 2.78648 -29.86964 1.000 61.15834 C ? M ? . C5 1
   HETATM 2696 CM . MPD B 505 ? -7.63679 3.48529 -32.86421 1.000 47.17187 C ? M ? . CM 1
   HETATM 2697 O2 . MPD B 505 ? -5.37787 4.21094 -32.52900 1.000 55.02203 O ? M ? . O2 1
   HETATM 2698 O4 . MPD B 505 ? -5.63413 0.47202 -30.20585 1.000 56.31255 O ? M ? . O4 1
   HETATM 2699 K . K B 1 ? -0.00000 -0.00000 -20.71285 0.239 16.81256 K 1+ N ? . K 1
   HETATM 2700 K . K B 2 ? -0.00000 -0.00000 -17.27601 0.315 23.55022 K 1+ O ? . K 1
   HETATM 2701 K . K B 3 ? -0.09004 -0.22874 -14.10357 0.225 21.31549 K 1+ P ? . K 1
   HETATM 2702 K . K B 4 ? -0.02651 -0.04042 -10.67009 0.263 27.18523 K 1+ Q ? . K 1
   HETATM 2703 O . HOH B 5 ? -8.03184 -3.93145 -11.12550 0.977 26.03745 O ? R ? . O 1
   HETATM 2705 O . HOH B 8 ? -24.56614 15.95380 -37.77108 0.939 16.83500 O ? R ? . O 1
   HETATM 2706 O . HOH B 12 ? -29.93874 22.30926 -37.84930 1.000 26.88628 O ? R ? . O 1
   HETATM 2707 O . HOH B 16 ? -13.70573 -9.10930 -4.43587 1.000 36.94472 O ? R ? . O 1
   HETATM 2708 O . HOH B 17 ? -3.00869 -11.98785 -27.84794 0.962 25.54839 O ? R ? . O 1
   HETATM 2709 O . HOH B 115 ? -5.19654 -4.36503 -11.30740 0.983 25.07777 O ? R ? . O 1
   HETATM 2711 O . HOH B 117 ? -5.50804 -12.23881 -28.39487 0.508 23.45662 O ? R ? . O 1
   HETATM 2712 O . HOH B 118 ? -0.04626 -20.15914 -3.98427 0.955 38.62966 O ? R ? . O 1
   HETATM 2714 O . HOH B 120 ? -8.45937 -1.89047 -39.49068 1.000 46.25773 O ? R ? . O 1
   HETATM 2715 O . HOH B 121 ? 0.04600 -10.13981 -6.22030 0.820 34.22858 O ? R ? . O 1
   HETATM 2717 O . HOH B 129 ? 2.30630 -12.05109 -4.34506 0.998 46.83336 O ? R ? . O 1
   HETATM 2721 O . HOH B 135 ? -14.03966 -4.82603 -3.67088 0.775 39.88007 O ? R ? . O 1
   HETATM 2726 O . HOH B 141 ? 1.70111 -16.54806 -4.92350 0.617 35.03137 O ? R ? . O 1
   HETATM 2847 O . HOH S 146 ? -9.10251 -8.47257 30.73322 0.524 26.06968 O ? S ? . O 1
   HETATM 2848 O . HOH S 147 ? -4.99831 -2.84069 6.57846 0.969 42.69580 O ? S ? . O 1
   HETATM 2850 O . HOH S 149 ? -6.94903 -13.29824 -4.18724 0.521 35.49290 O ? S ? . O 1
   HETATM 2851 O . HOH S 150 ? -7.97339 -10.74663 31.40028 0.409 29.32560 O ? S ? . O 1
   HETATM 2857 O . HOH S 156 ? -7.49257 -4.85588 6.60836 0.773 35.39196 O ? S ? . O 1
   HETATM 2858 O . HOH S 157 ? -1.85440 -21.90851 -6.32936 0.600 30.01791 O ? S ? . O 1
   HETATM 2859 O . HOH S 158 ? -1.54647 -9.67719 6.07903 0.561 32.59016 O ? S ? . O 1
   HETATM 2861 O . HOH S 160 ? -6.42535 -11.21128 9.00367 0.530 34.16853 O ? S ? . O 1
   HETATM 2864 O . HOH S 163 ? -9.92983 -17.91250 27.74659 1.000 53.38695 O ? S ? . O 1
   HETATM 2865 O . HOH S 164 ? -30.96869 14.99075 -42.29773 0.493 42.09946 O ? S ? . O 1
   HETATM 2876 O . HOH S 175 ? -32.22690 17.32936 -40.60744 0.730 43.04548 O ? S ? . O 1
   HETATM 2877 O . HOH S 176 ? -5.90799 -8.54449 -4.85025 0.707 42.79688 O ? S ? . O 1
   HETATM 2880 O . HOH S 179 ? -20.68544 -0.89474 -27.98257 1.000 56.30686 O ? S ? . O 1
   HETATM 2885 O . HOH S 184 ? -32.13052 21.94967 -39.28799 0.536 33.02476 O ? S ? . O 1
   HETATM 2887 O . HOH S 186 ? -1.12984 -16.58037 4.34521 0.910 50.30187 O ? S ? . O 1
   HETATM 2890 O . HOH S 189 ? -10.15915 -12.82728 5.74032 0.278 23.95960 O ? S ? . O 1
   HETATM 2894 O . HOH S 193 ? -28.71307 25.16600 -40.48179 0.477 31.89672 O ? S ? . O 1
   HETATM 2896 O . HOH S 195 ? -3.45784 -6.99410 -3.80172 1.000 50.65012 O ? S ? . O 1
   HETATM 2903 O . HOH S 202 ? -3.12130 4.52671 -33.66733 0.630 52.39596 O ? S ? . O 1
   HETATM 2904 O . HOH S 203 ? -4.74492 -1.63248 -31.57507 0.701 39.54054 O ? S ? . O 1
   HETATM 2933 O . HOH S 210 ? 1.08387 -23.15658 7.72476 0.993 44.24307 O ? T ? . O 1
   HETATM 2954 O . HOH S 231 ? 4.00755 -1.03776 6.47986 0.322 31.40498 O ? T ? . O 1
   HETATM 2959 O . HOH S 236 ? -3.47000 -11.38687 5.85324 0.435 29.98603 O ? T ? . O 1
   HETATM 2971 O . HOH S 248 ? -6.76872 -10.91266 -6.27832 0.563 39.05298 O ? T ? . O 1
   HETATM 2979 O . HOH S 250 ? -8.56903 -18.06745 -22.35174 0.766 53.52066 O ? U ? . O 1
   HETATM 2988 O . HOH S 259 ? -11.99773 -14.37055 5.03073 0.529 40.18381 O ? U ? . O 1
   HETATM 2996 O . HOH S 267 ? -9.42902 -19.76179 26.18693 0.274 24.49077 O ? U ? . O 1
   HETATM 2998 O . HOH S 269 ? -6.52084 -19.18994 -20.96078 1.000 60.88163 O ? U ? . O 1
   HETATM 3001 O . HOH S 272 ? -9.46552 -4.15424 -38.11295 0.628 45.75893 O ? U ? . O 1
   HETATM 3009 O . HOH S 280 ? -10.14288 -1.38171 -41.46557 0.582 53.23982 O ? U ? . O 1
   HETATM 3016 O . HOH S 287 ? -14.91557 3.21372 -41.12553 0.306 28.37444 O ? U ? . O 1
   HETATM 3028 O . HOH S 299 ? -7.12105 -21.43307 6.25794 0.218 32.65402 O ? U ? . O 1
   HETATM 3046 O . HOH S 310 ? -8.93907 -24.01339 10.87365 0.302 29.32112 O ? V ? . O 1
   HETATM 3048 O . HOH S 312 ? -6.10427 -24.24208 11.96329 0.335 25.54281 O ? V ? . O 1
   HETATM 3055 O . HOH S 319 ? -14.37021 4.02676 -43.45123 0.315 35.30240 O ? V ? . O 1
   HETATM 3066 O . HOH S 330 ? -9.27148 -3.35266 6.45033 0.231 23.96871 O ? V ? . O 1
   HETATM 3067 O . HOH S 331 ? -18.21603 -15.25134 -11.33096 0.327 39.02364 O ? V ? . O 1
   HETATM 3080 O . HOH S 340 ? -2.26511 -12.01706 -29.93033 0.236 22.85297 O ? W ? . O 1
   HETATM 3105 O . HOH S 365 ? -7.09455 -11.48127 11.73170 0.273 19.10642 O ? W ? . O 1

data_comp_MPD
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   MPD C1 C CH3 0 -0.653 -2.5669 -3.3055 8.5397
   MPD C2 C CT 0 0.207 -2.9214 -4.0790 9.8049
   MPD O2 O OH1 0 -0.696 -2.5097 -5.4207 9.5854
   MPD CM C CH3 0 -0.675 -4.4346 -4.0245 10.0264
   MPD C3 C CH2 0 -0.447 -2.1576 -3.4630 10.9905
   MPD C4 C CH1 0 0.034 -2.4722 -4.0328 12.3678
   MPD O4 O OH1 0 -0.680 -2.2574 -5.4404 12.3218
   MPD C5 C CH3 0 -0.674 -1.6159 -3.3868 13.4458
   MPD H11 H HCH3 0 0.220 -2.9005 -2.2703 8.6143
   MPD H12 H HCH3 0 0.225 -1.4885 -3.3003 8.3697
   MPD H13 H HCH3 0 0.227 -3.0473 -3.7484 7.6651
   MPD HO2 H HOH1 0 0.439 -2.4951 -5.8456 10.4543
   MPD HM1 H HCH3 0 0.228 -4.7470 -4.6441 10.8689
   MPD HM2 H HCH3 0 0.216 -4.7730 -3.0050 10.2204
   MPD HM3 H HCH3 0 0.228 -4.9598 -4.3856 9.1402
   MPD H31 H HCH2 0 0.226 -1.0819 -3.5558 10.7990
   MPD H32 H HCH2 0 0.228 -2.3693 -2.3910 11.0276
   MPD H4 H HCH1 0 0.210 -3.5253 -3.8291 12.6001
   MPD HO4 H HOH1 0 0.457 -2.6221 -5.8374 13.1192
   MPD H51 H HCH3 0 0.232 -1.8537 -3.7908 14.4317
   MPD H52 H HCH3 0 0.223 -0.5541 -3.5533 13.2554
   MPD H53 H HCH3 0 0.225 -1.7886 -2.3105 13.4817

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   MPD C1 C2 single 1.525 0.020 1.525
   MPD C1 H11 single 0.970 0.020 1.090
   MPD C1 H12 single 0.970 0.020 1.090
   MPD C1 H13 single 0.970 0.020 1.090
   MPD C2 O2 single 1.421 0.020 1.421
   MPD C2 CM single 1.530 0.020 1.530
   MPD C2 C3 single 1.539 0.020 1.539
   MPD O2 HO2 single 0.850 0.020 0.980
   MPD CM HM1 single 0.970 0.020 1.090
   MPD CM HM2 single 0.970 0.020 1.090
   MPD CM HM3 single 0.970 0.020 1.090
   MPD C3 C4 single 1.523 0.020 1.523
   MPD C3 H31 single 0.970 0.020 1.090
   MPD C3 H32 single 0.970 0.020 1.090
   MPD C4 O4 single 1.425 0.020 1.425
   MPD C4 C5 single 1.521 0.020 1.521
   MPD C4 H4 single 0.970 0.020 1.090
   MPD O4 HO4 single 0.850 0.020 0.980
   MPD C5 H51 single 0.970 0.020 1.090
   MPD C5 H52 single 0.970 0.020 1.090
   MPD C5 H53 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   MPD H13 C1 H12 108.17 3.000
   MPD H13 C1 H11 107.78 3.000
   MPD H12 C1 H11 107.96 3.000
   MPD H13 C1 C2 110.90 3.000
   MPD H12 C1 C2 111.18 3.000
   MPD H11 C1 C2 110.72 3.000
   MPD C3 C2 CM 111.41 3.000
   MPD C3 C2 O2 110.69 3.000
   MPD CM C2 O2 110.04 3.000
   MPD C3 C2 C1 108.71 3.000
   MPD CM C2 C1 109.39 3.000
   MPD O2 C2 C1 106.47 3.000
   MPD HO2 O2 C2 106.29 3.000
   MPD HM3 CM HM2 107.70 3.000
   MPD HM3 CM HM1 107.53 3.000
   MPD HM2 CM HM1 107.71 3.000
   MPD HM3 CM C2 110.27 3.000
   MPD HM2 CM C2 111.44 3.000
   MPD HM1 CM C2 112.00 3.000
   MPD H32 C3 H31 106.19 3.000
   MPD H32 C3 C4 107.23 3.000
   MPD H31 C3 C4 109.20 3.000
   MPD H32 C3 C2 108.81 3.000
   MPD H31 C3 C2 108.57 3.000
   MPD C4 C3 C2 116.38 3.000
   MPD H4 C4 C5 108.15 3.000
   MPD H4 C4 O4 109.56 3.000
   MPD C5 C4 O4 110.96 3.000
   MPD H4 C4 C3 108.67 3.000
   MPD C5 C4 C3 111.45 3.000
   MPD O4 C4 C3 108.01 3.000
   MPD HO4 O4 C4 108.89 3.000
   MPD H53 C5 H52 108.08 3.000
   MPD H53 C5 H51 107.52 3.000
   MPD H52 C5 H51 108.24 3.000
   MPD H53 C5 C4 110.69 3.000
   MPD H52 C5 C4 111.06 3.000
   MPD H51 C5 C4 111.12 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   MPD Var_01 C4 C3 C2 C1 175.15 30.0 3
   MPD Var_02 HM1 CM C2 C1 174.58 30.0 3
   MPD Var_03 H11 C1 C2 O2 177.16 30.0 3
   MPD Var_04 O4 C4 C3 C2 55.47 30.0 3
   MPD Var_05 C5 C4 C3 C2 177.61 30.0 3
   MPD Var_06 HO2 O2 C2 C1 164.08 30.0 3
   MPD Var_07 H4 C4 C3 C2 -63.32 30.0 3
   MPD Var_08 HO4 O4 C4 C3 -168.41 30.0 3
   MPD Var_09 H51 C5 C4 C3 179.35 30.0 3
   MPD Var_10 H52 C5 C4 C3 -60.10 30.0 3
   MPD Var_11 H53 C5 C4 C3 59.96 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   MPD chir_01 C4 C3 O4 C5 negativ

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
   MPD MPD (4S)-2-methylpentane-2,4-diol ligand 22 8 .

data_comp_K
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
   K K K K 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
   K K 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
   K . 'POTASSIUM ION                       ' non-polymer 1 1 .

