data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 THR 0 3 LYS 0 4 THR 0 5 VAL 0 6 CYS 0 7 LEU 0 8 LYS 0 9 ASN 0 10 SER 0 11 HIS 0 12 GLU 0 13 TRP 0 14 HIS 0 15 PRO 0 16 TYR 0 17 VAL 0 18 HIS 0 19 GLN 0 20 TYR 0 21 GLY 0 22 TYR 0 23 TYR 0 24 ASP 0 25 PRO 0 26 VAL 0 27 THR 0 28 VAL 0 29 GLY 0 30 SER 0 31 ILE 0 32 ASP 0 33 GLY 0 34 THR 0 35 ASP 0 36 THR 0 37 THR 0 38 PRO 0 39 HIS 0 40 ASP 0 41 ARG 0 42 ALA 0 43 ILE 0 44 GLN 0 45 ARG 0 46 ALA 0 47 LEU 0 48 THR 0 49 SER 0 50 SER 0 51 TYR 0 52 LYS 0 53 SER 0 54 LYS 0 55 ASP 0 56 HIS 0 57 VAL 0 58 PHE 0 59 ASN 0 60 ARG 0 61 ASN 0 62 ALA 0 63 LYS 0 64 ALA 0 65 THR 0 66 ILE 0 67 PHE 0 68 VAL 0 69 GLY 0 70 ARG 0 71 LEU 0 72 PRO 0 73 TYR 0 74 HIS 0 75 THR 0 76 SER 0 77 LYS 0 78 ILE 0 79 CYS 0 80 LEU 0 81 GLN 0 82 LYS 0 83 ALA 0 84 LEU 0 85 HIS 0 86 GLU 0 87 LEU 0 88 LEU 0 89 ASN 0 90 LYS 0 91 HIS 0 92 LEU 0 93 GLY 0 94 ASN 0 95 ASP 0 96 LEU 0 97 ASN 0 98 LYS 0 99 LYS 0 100 SER 0 101 ARG 0 102 LYS 0 103 TYR 0 104 CYS 0 105 ARG 0 106 SER 0 107 ARG 0 108 SER 0 109 PRO 0 110 PHE 0 111 SER 0 112 CYS 0 113 ASP 0 114 GLU 0 115 ILE 0 116 TRP 0 117 PRO 0 118 LYS 0 119 ILE 0 120 HIS 0 121 ILE 0 122 VAL 0 123 HIS 0 124 ASN 0 125 ILE 0 126 VAL 0 127 THR 0 128 GLY 0 129 TYR 0 130 PRO 0 131 CYS 0 132 GLY 0 133 TYR 0 134 ALA 0 135 PHE 0 136 ALA 0 137 TYR 0 138 PHE 0 139 SER 0 140 SER 0 141 GLU 0 142 SER 0 143 ASP 0 144 ALA 0 145 GLU 0 146 ARG 0 147 VAL 0 148 LEU 0 149 ARG 0 150 ALA 0 151 TRP 0 152 ARG 0 153 ASN 0 154 GLN 0 155 THR 0 156 THR 0 157 VAL 0 158 SER 0 159 THR 0 160 LYS 0 161 LEU 0 162 HIS 0 163 CYS 0 164 GLY 0 165 LEU 0 166 LYS 0 167 ASP 0 168 GLU 0 169 ARG 0 170 HIS 0 171 CYS 0 172 GLY 0 173 LEU 0 174 ASP 0 175 ILE 0 176 PRO 0 177 ASN 0 178 GLY 0 179 ASP 0 180 LYS 0 181 VAL 0 182 ILE 0 183 LEU 0 184 GLU 0 185 PRO 0 186 TYR 0 187 PHE 0 188 GLY 0 189 GLY 0 190 THR 0 191 LEU 0 192 PRO 0 193 GLY 0 194 TRP 0 195 ARG 0 196 PRO 0 197 ARG 0 198 ARG 0 199 LEU 0 200 GLY 0 201 GLY 0 202 GLY 0 203 LEU 0 204 GLY 0 205 GLY 0 206 ARG 0 207 LYS 0 208 GLU 0 209 ALA 0 210 GLY 0 211 GLN 0 212 LEU 0 213 ARG 0 214 PHE 0 215 GLY 0 216 GLY 0 217 ILE 0 218 ALA 0 219 ARG 0 220 PRO 0 221 PHE 0 222 ARG 0 223 ARG 0 224 PRO 0 225 PHE 0 226 SER 0 227 VAL 0 228 ASN 0 229 ASN 0 230 ALA 0 231 SER 0 232 LEU 0 233 MET 0 234 GLU 0 235 LYS 0 236 LYS 0 237 THR 0 238 LYS 0 239 PHE 0 240 HIS 0 241 ARG 0 242 ASP # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 5.771 -24.565 -7.017 1.00 32.18 1 A 1 ATOM 2 C CA . MET A 0 1 . 4.341 -24.353 -7.338 1.00 32.18 1 A 1 ATOM 3 C C . MET A 0 1 . 4.171 -22.956 -7.924 1.00 32.18 1 A 1 ATOM 4 C CB . MET A 0 1 . 3.452 -24.547 -6.097 1.00 32.18 1 A 1 ATOM 5 O O . MET A 0 1 . 4.148 -21.980 -7.181 1.00 32.18 1 A 1 ATOM 6 C CG . MET A 0 1 . 3.413 -26.007 -5.632 1.00 32.18 1 A 1 ATOM 7 S SD . MET A 0 1 . 2.336 -26.266 -4.203 1.00 32.18 1 A 1 ATOM 8 C CE . MET A 0 1 . 2.399 -28.077 -4.076 1.00 32.18 1 A 1 ATOM 9 N N . THR A 0 2 . 4.157 -22.837 -9.249 1.00 34.79 2 A 1 ATOM 10 C CA . THR A 0 2 . 3.871 -21.588 -9.969 1.00 34.79 2 A 1 ATOM 11 C C . THR A 0 2 . 2.385 -21.264 -9.812 1.00 34.79 2 A 1 ATOM 12 C CB . THR A 0 2 . 4.249 -21.736 -11.460 1.00 34.79 2 A 1 ATOM 13 O O . THR A 0 2 . 1.529 -22.061 -10.179 1.00 34.79 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 5.735 -21.454 -11.680 1.00 34.79 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 4.041 -23.067 -11.884 1.00 34.79 2 A 1 ATOM 16 N N . LYS A 0 3 . 2.052 -20.119 -9.203 1.00 37.57 3 A 1 ATOM 17 C CA . LYS A 0 3 . 0.664 -19.642 -9.138 1.00 37.57 3 A 1 ATOM 18 C C . LYS A 0 3 . 0.258 -19.193 -10.542 1.00 37.57 3 A 1 ATOM 19 C CB . LYS A 0 3 . 0.513 -18.497 -8.118 1.00 37.57 3 A 1 ATOM 20 O O . LYS A 0 3 . 0.719 -18.149 -10.993 1.00 37.57 3 A 1 ATOM 21 C CG . LYS A 0 3 . 0.556 -18.979 -6.658 1.00 37.57 3 A 1 ATOM 22 C CD . LYS A 0 3 . 0.348 -17.805 -5.687 1.00 37.57 3 A 1 ATOM 23 C CE . LYS A 0 3 . 0.308 -18.310 -4.238 1.00 37.57 3 A 1 ATOM 24 N NZ . LYS A 0 3 . 0.118 -17.200 -3.269 1.00 37.57 3 A 1 ATOM 25 N N . THR A 0 4 . -0.577 -19.976 -11.219 1.00 39.91 4 A 1 ATOM 26 C CA . THR A 0 4 . -1.216 -19.587 -12.480 1.00 39.91 4 A 1 ATOM 27 C C . THR A 0 4 . -2.095 -18.366 -12.216 1.00 39.91 4 A 1 ATOM 28 C CB . THR A 0 4 . -2.049 -20.749 -13.055 1.00 39.91 4 A 1 ATOM 29 O O . THR A 0 4 . -3.126 -18.460 -11.552 1.00 39.91 4 A 1 ATOM 30 C CG2 . THR A 0 4 . -2.427 -20.524 -14.518 1.00 39.91 4 A 1 ATOM 31 O OG1 . THR A 0 4 . -1.289 -21.934 -13.000 1.00 39.91 4 A 1 ATOM 32 N N . VAL A 0 5 . -1.654 -17.191 -12.664 1.00 53.37 5 A 1 ATOM 33 C CA . VAL A 0 5 . -2.469 -15.975 -12.640 1.00 53.37 5 A 1 ATOM 34 C C . VAL A 0 5 . -3.480 -16.112 -13.776 1.00 53.37 5 A 1 ATOM 35 C CB . VAL A 0 5 . -1.593 -14.708 -12.781 1.00 53.37 5 A 1 ATOM 36 O O . VAL A 0 5 . -3.101 -16.044 -14.941 1.00 53.37 5 A 1 ATOM 37 C CG1 . VAL A 0 5 . -2.436 -13.425 -12.796 1.00 53.37 5 A 1 ATOM 38 C CG2 . VAL A 0 5 . -0.599 -14.592 -11.614 1.00 53.37 5 A 1 ATOM 39 N N . CYS A 0 6 . -4.755 -16.343 -13.453 1.00 45.94 6 A 1 ATOM 40 C CA . CYS A 0 6 . -5.835 -16.269 -14.436 1.00 45.94 6 A 1 ATOM 41 C C . CYS A 0 6 . -5.970 -14.814 -14.901 1.00 45.94 6 A 1 ATOM 42 C CB . CYS A 0 6 . -7.155 -16.787 -13.842 1.00 45.94 6 A 1 ATOM 43 O O . CYS A 0 6 . -6.619 -14.003 -14.237 1.00 45.94 6 A 1 ATOM 44 S SG . CYS A 0 6 . -7.073 -18.577 -13.557 1.00 45.94 6 A 1 ATOM 45 N N . LEU A 0 7 . -5.322 -14.475 -16.014 1.00 51.29 7 A 1 ATOM 46 C CA . LEU A 0 7 . -5.537 -13.210 -16.705 1.00 51.29 7 A 1 ATOM 47 C C . LEU A 0 7 . -6.978 -13.214 -17.237 1.00 51.29 7 A 1 ATOM 48 C CB . LEU A 0 7 . -4.492 -13.047 -17.828 1.00 51.29 7 A 1 ATOM 49 O O . LEU A 0 7 . -7.356 -14.096 -18.006 1.00 51.29 7 A 1 ATOM 50 C CG . LEU A 0 7 . -3.029 -12.963 -17.344 1.00 51.29 7 A 1 ATOM 51 C CD1 . LEU A 0 7 . -2.079 -12.967 -18.542 1.00 51.29 7 A 1 ATOM 52 C CD2 . LEU A 0 7 . -2.760 -11.697 -16.524 1.00 51.29 7 A 1 ATOM 53 N N . LYS A 0 8 . -7.803 -12.264 -16.785 1.00 57.68 8 A 1 ATOM 54 C CA . LYS A 0 8 . -9.122 -12.017 -17.387 1.00 57.68 8 A 1 ATOM 55 C C . LYS A 0 8 . -8.904 -11.481 -18.806 1.00 57.68 8 A 1 ATOM 56 C CB . LYS A 0 8 . -9.929 -11.044 -16.514 1.00 57.68 8 A 1 ATOM 57 O O . LYS A 0 8 . -7.915 -10.785 -19.018 1.00 57.68 8 A 1 ATOM 58 C CG . LYS A 0 8 . -10.397 -11.716 -15.213 1.00 57.68 8 A 1 ATOM 59 C CD . LYS A 0 8 . -11.119 -10.703 -14.324 1.00 57.68 8 A 1 ATOM 60 C CE . LYS A 0 8 . -11.669 -11.373 -13.066 1.00 57.68 8 A 1 ATOM 61 N NZ . LYS A 0 8 . -12.369 -10.376 -12.226 1.00 57.68 8 A 1 ATOM 62 N N . ASN A 0 9 . -9.784 -11.845 -19.748 1.00 57.54 9 A 1 ATOM 63 C CA . ASN A 0 9 . -9.706 -11.520 -21.182 1.00 57.54 9 A 1 ATOM 64 C C . ASN A 0 9 . -8.993 -10.186 -21.454 1.00 57.54 9 A 1 ATOM 65 C CB . ASN A 0 9 . -11.137 -11.472 -21.772 1.00 57.54 9 A 1 ATOM 66 O O . ASN A 0 9 . -9.541 -9.119 -21.190 1.00 57.54 9 A 1 ATOM 67 C CG . ASN A 0 9 . -11.587 -12.751 -22.453 1.00 57.54 9 A 1 ATOM 68 N ND2 . ASN A 0 9 . -12.778 -12.757 -23.002 1.00 57.54 9 A 1 ATOM 69 O OD1 . ASN A 0 9 . -10.885 -13.742 -22.517 1.00 57.54 9 A 1 ATOM 70 N N . SER A 0 10 . -7.789 -10.247 -22.027 1.00 61.85 10 A 1 ATOM 71 C CA . SER A 0 10 . -6.933 -9.079 -22.289 1.00 61.85 10 A 1 ATOM 72 C C . SER A 0 10 . -7.533 -8.070 -23.277 1.00 61.85 10 A 1 ATOM 73 C CB . SER A 0 10 . -5.575 -9.556 -22.817 1.00 61.85 10 A 1 ATOM 74 O O . SER A 0 10 . -7.002 -6.974 -23.430 1.00 61.85 10 A 1 ATOM 75 O OG . SER A 0 10 . -5.769 -10.444 -23.904 1.00 61.85 10 A 1 ATOM 76 N N . HIS A 0 11 . -8.630 -8.424 -23.950 1.00 71.52 11 A 1 ATOM 77 C CA . HIS A 0 11 . -9.303 -7.586 -24.940 1.00 71.52 11 A 1 ATOM 78 C C . HIS A 0 11 . -10.482 -6.773 -24.392 1.00 71.52 11 A 1 ATOM 79 C CB . HIS A 0 11 . -9.714 -8.466 -26.129 1.00 71.52 11 A 1 ATOM 80 O O . HIS A 0 11 . -11.009 -5.928 -25.116 1.00 71.52 11 A 1 ATOM 81 C CG . HIS A 0 11 . -8.527 -8.986 -26.899 1.00 71.52 11 A 1 ATOM 82 C CD2 . HIS A 0 11 . -8.350 -10.251 -27.391 1.00 71.52 11 A 1 ATOM 83 N ND1 . HIS A 0 11 . -7.416 -8.254 -27.255 1.00 71.52 11 A 1 ATOM 84 C CE1 . HIS A 0 11 . -6.592 -9.056 -27.946 1.00 71.52 11 A 1 ATOM 85 N NE2 . HIS A 0 11 . -7.118 -10.284 -28.051 1.00 71.52 11 A 1 ATOM 86 N N . GLU A 0 12 . -10.906 -6.985 -23.143 1.00 83.60 12 A 1 ATOM 87 C CA . GLU A 0 12 . -11.972 -6.175 -22.552 1.00 83.60 12 A 1 ATOM 88 C C . GLU A 0 12 . -11.393 -4.935 -21.862 1.00 83.60 12 A 1 ATOM 89 C CB . GLU A 0 12 . -12.859 -7.015 -21.625 1.00 83.60 12 A 1 ATOM 90 O O . GLU A 0 12 . -10.502 -5.022 -21.017 1.00 83.60 12 A 1 ATOM 91 C CG . GLU A 0 12 . -14.186 -6.285 -21.352 1.00 83.60 12 A 1 ATOM 92 C CD . GLU A 0 12 . -15.150 -7.070 -20.451 1.00 83.60 12 A 1 ATOM 93 O OE1 . GLU A 0 12 . -16.114 -6.432 -19.967 1.00 83.60 12 A 1 ATOM 94 O OE2 . GLU A 0 12 . -14.915 -8.274 -20.203 1.00 83.60 12 A 1 ATOM 95 N N . TRP A 0 13 . -11.905 -3.756 -22.222 1.00 87.14 13 A 1 ATOM 96 C CA . TRP A 0 13 . -11.496 -2.520 -21.568 1.00 87.14 13 A 1 ATOM 97 C C . TRP A 0 13 . -12.128 -2.405 -20.180 1.00 87.14 13 A 1 ATOM 98 C CB . TRP A 0 13 . -11.823 -1.301 -22.432 1.00 87.14 13 A 1 ATOM 99 O O . TRP A 0 13 . -13.345 -2.510 -20.009 1.00 87.14 13 A 1 ATOM 100 C CG . TRP A 0 13 . -11.485 -0.004 -21.766 1.00 87.14 13 A 1 ATOM 101 C CD1 . TRP A 0 13 . -10.270 0.590 -21.765 1.00 87.14 13 A 1 ATOM 102 C CD2 . TRP A 0 13 . -12.332 0.819 -20.907 1.00 87.14 13 A 1 ATOM 103 C CE2 . TRP A 0 13 . -11.565 1.931 -20.457 1.00 87.14 13 A 1 ATOM 104 C CE3 . TRP A 0 13 . -13.664 0.726 -20.443 1.00 87.14 13 A 1 ATOM 105 N NE1 . TRP A 0 13 . -10.318 1.746 -21.012 1.00 87.14 13 A 1 ATOM 106 C CH2 . TRP A 0 13 . -13.443 2.820 -19.209 1.00 87.14 13 A 1 ATOM 107 C CZ2 . TRP A 0 13 . -12.112 2.922 -19.638 1.00 87.14 13 A 1 ATOM 108 C CZ3 . TRP A 0 13 . -14.214 1.713 -19.602 1.00 87.14 13 A 1 ATOM 109 N N . HIS A 0 14 . -11.296 -2.087 -19.196 1.00 90.06 14 A 1 ATOM 110 C CA . HIS A 0 14 . -11.704 -1.824 -17.827 1.00 90.06 14 A 1 ATOM 111 C C . HIS A 0 14 . -11.143 -0.483 -17.324 1.00 90.06 14 A 1 ATOM 112 C CB . HIS A 0 14 . -11.242 -2.983 -16.946 1.00 90.06 14 A 1 ATOM 113 O O . HIS A 0 14 . -9.962 -0.195 -17.541 1.00 90.06 14 A 1 ATOM 114 C CG . HIS A 0 14 . -11.840 -4.324 -17.290 1.00 90.06 14 A 1 ATOM 115 C CD2 . HIS A 0 14 . -11.152 -5.501 -17.393 1.00 90.06 14 A 1 ATOM 116 N ND1 . HIS A 0 14 . -13.168 -4.606 -17.537 1.00 90.06 14 A 1 ATOM 117 C CE1 . HIS A 0 14 . -13.274 -5.929 -17.755 1.00 90.06 14 A 1 ATOM 118 N NE2 . HIS A 0 14 . -12.077 -6.519 -17.628 1.00 90.06 14 A 1 ATOM 119 N N . PRO A 0 15 . -11.938 0.327 -16.597 1.00 90.54 15 A 1 ATOM 120 C CA . PRO A 0 15 . -11.474 1.601 -16.043 1.00 90.54 15 A 1 ATOM 121 C C . PRO A 0 15 . -10.462 1.433 -14.901 1.00 90.54 15 A 1 ATOM 122 C CB . PRO A 0 15 . -12.740 2.313 -15.556 1.00 90.54 15 A 1 ATOM 123 O O . PRO A 0 15 . -9.699 2.362 -14.629 1.00 90.54 15 A 1 ATOM 124 C CG . PRO A 0 15 . -13.706 1.171 -15.249 1.00 90.54 15 A 1 ATOM 125 C CD . PRO A 0 15 . -13.347 0.121 -16.295 1.00 90.54 15 A 1 ATOM 126 N N . TYR A 0 16 . -10.439 0.281 -14.219 1.00 93.04 16 A 1 ATOM 127 C CA . TYR A 0 16 . -9.587 0.055 -13.052 1.00 93.04 16 A 1 ATOM 128 C C . TYR A 0 16 . -8.580 -1.080 -13.271 1.00 93.04 16 A 1 ATOM 129 C CB . TYR A 0 16 . -10.442 -0.194 -11.803 1.00 93.04 16 A 1 ATOM 130 O O . TYR A 0 16 . -8.934 -2.178 -13.697 1.00 93.04 16 A 1 ATOM 131 C CG . TYR A 0 16 . -11.546 0.819 -11.556 1.00 93.04 16 A 1 ATOM 132 C CD1 . TYR A 0 16 . -11.224 2.165 -11.293 1.00 93.04 16 A 1 ATOM 133 C CD2 . TYR A 0 16 . -12.895 0.417 -11.599 1.00 93.04 16 A 1 ATOM 134 C CE1 . TYR A 0 16 . -12.248 3.110 -11.084 1.00 93.04 16 A 1 ATOM 135 C CE2 . TYR A 0 16 . -13.921 1.356 -11.382 1.00 93.04 16 A 1 ATOM 136 O OH . TYR A 0 16 . -14.598 3.603 -10.931 1.00 93.04 16 A 1 ATOM 137 C CZ . TYR A 0 16 . -13.599 2.705 -11.128 1.00 93.04 16 A 1 ATOM 138 N N . VAL A 0 17 . -7.323 -0.853 -12.876 1.00 93.61 17 A 1 ATOM 139 C CA . VAL A 0 17 . -6.192 -1.773 -13.091 1.00 93.61 17 A 1 ATOM 140 C C . VAL A 0 17 . -6.423 -3.146 -12.461 1.00 93.61 17 A 1 ATOM 141 C CB . VAL A 0 17 . -4.874 -1.150 -12.587 1.00 93.61 17 A 1 ATOM 142 O O . VAL A 0 17 . -6.076 -4.175 -13.029 1.00 93.61 17 A 1 ATOM 143 C CG1 . VAL A 0 17 . -4.791 -1.020 -11.057 1.00 93.61 17 A 1 ATOM 144 C CG2 . VAL A 0 17 . -3.663 -1.950 -13.076 1.00 93.61 17 A 1 ATOM 145 N N . HIS A 0 18 . -7.073 -3.185 -11.298 1.00 92.22 18 A 1 ATOM 146 C CA . HIS A 0 18 . -7.291 -4.432 -10.572 1.00 92.22 18 A 1 ATOM 147 C C . HIS A 0 18 . -8.221 -5.405 -11.319 1.00 92.22 18 A 1 ATOM 148 C CB . HIS A 0 18 . -7.817 -4.097 -9.173 1.00 92.22 18 A 1 ATOM 149 O O . HIS A 0 18 . -8.255 -6.589 -10.988 1.00 92.22 18 A 1 ATOM 150 C CG . HIS A 0 18 . -9.303 -3.855 -9.133 1.00 92.22 18 A 1 ATOM 151 C CD2 . HIS A 0 18 . -9.957 -2.657 -9.219 1.00 92.22 18 A 1 ATOM 152 N ND1 . HIS A 0 18 . -10.257 -4.843 -9.110 1.00 92.22 18 A 1 ATOM 153 C CE1 . HIS A 0 18 . -11.461 -4.268 -9.202 1.00 92.22 18 A 1 ATOM 154 N NE2 . HIS A 0 18 . -11.333 -2.933 -9.263 1.00 92.22 18 A 1 ATOM 155 N N . GLN A 0 19 . -8.998 -4.918 -12.294 1.00 91.73 19 A 1 ATOM 156 C CA . GLN A 0 19 . -9.903 -5.743 -13.094 1.00 91.73 19 A 1 ATOM 157 C C . GLN A 0 19 . -9.140 -6.578 -14.127 1.00 91.73 19 A 1 ATOM 158 C CB . GLN A 0 19 . -10.966 -4.867 -13.769 1.00 91.73 19 A 1 ATOM 159 O O . GLN A 0 19 . -9.549 -7.705 -14.379 1.00 91.73 19 A 1 ATOM 160 C CG . GLN A 0 19 . -11.849 -4.144 -12.742 1.00 91.73 19 A 1 ATOM 161 C CD . GLN A 0 19 . -12.846 -3.195 -13.393 1.00 91.73 19 A 1 ATOM 162 N NE2 . GLN A 0 19 . -14.112 -3.542 -13.460 1.00 91.73 19 A 1 ATOM 163 O OE1 . GLN A 0 19 . -12.520 -2.100 -13.814 1.00 91.73 19 A 1 ATOM 164 N N . TYR A 0 20 . -7.998 -6.091 -14.622 1.00 91.79 20 A 1 ATOM 165 C CA . TYR A 0 20 . -7.102 -6.857 -15.497 1.00 91.79 20 A 1 ATOM 166 C C . TYR A 0 20 . -6.353 -7.976 -14.750 1.00 91.79 20 A 1 ATOM 167 C CB . TYR A 0 20 . -6.112 -5.892 -16.163 1.00 91.79 20 A 1 ATOM 168 O O . TYR A 0 20 . -5.845 -8.910 -15.361 1.00 91.79 20 A 1 ATOM 169 C CG . TYR A 0 20 . -6.761 -4.852 -17.058 1.00 91.79 20 A 1 ATOM 170 C CD1 . TYR A 0 20 . -7.122 -5.184 -18.377 1.00 91.79 20 A 1 ATOM 171 C CD2 . TYR A 0 20 . -6.992 -3.550 -16.579 1.00 91.79 20 A 1 ATOM 172 C CE1 . TYR A 0 20 . -7.690 -4.209 -19.221 1.00 91.79 20 A 1 ATOM 173 C CE2 . TYR A 0 20 . -7.543 -2.567 -17.423 1.00 91.79 20 A 1 ATOM 174 O OH . TYR A 0 20 . -8.408 -1.936 -19.566 1.00 91.79 20 A 1 ATOM 175 C CZ . TYR A 0 20 . -7.885 -2.893 -18.753 1.00 91.79 20 A 1 ATOM 176 N N . GLY A 0 21 . -6.287 -7.912 -13.414 1.00 92.24 21 A 1 ATOM 177 C CA . GLY A 0 21 . -5.682 -8.951 -12.569 1.00 92.24 21 A 1 ATOM 178 C C . GLY A 0 21 . -4.154 -8.897 -12.457 1.00 92.24 21 A 1 ATOM 179 O O . GLY A 0 21 . -3.586 -9.630 -11.649 1.00 92.24 21 A 1 ATOM 180 N N . TYR A 0 22 . -3.490 -8.006 -13.195 1.00 93.44 22 A 1 ATOM 181 C CA . TYR A 0 22 . -2.048 -7.781 -13.122 1.00 93.44 22 A 1 ATOM 182 C C . TYR A 0 22 . -1.727 -6.284 -13.216 1.00 93.44 22 A 1 ATOM 183 C CB . TYR A 0 22 . -1.351 -8.580 -14.232 1.00 93.44 22 A 1 ATOM 184 O O . TYR A 0 22 . -2.385 -5.543 -13.943 1.00 93.44 22 A 1 ATOM 185 C CG . TYR A 0 22 . 0.160 -8.562 -14.122 1.00 93.44 22 A 1 ATOM 186 C CD1 . TYR A 0 22 . 0.912 -7.600 -14.823 1.00 93.44 22 A 1 ATOM 187 C CD2 . TYR A 0 22 . 0.812 -9.498 -13.298 1.00 93.44 22 A 1 ATOM 188 C CE1 . TYR A 0 22 . 2.310 -7.556 -14.678 1.00 93.44 22 A 1 ATOM 189 C CE2 . TYR A 0 22 . 2.209 -9.443 -13.129 1.00 93.44 22 A 1 ATOM 190 O OH . TYR A 0 22 . 4.306 -8.408 -13.651 1.00 93.44 22 A 1 ATOM 191 C CZ . TYR A 0 22 . 2.959 -8.466 -13.817 1.00 93.44 22 A 1 ATOM 192 N N . TYR A 0 23 . -0.723 -5.834 -12.465 1.00 94.97 23 A 1 ATOM 193 C CA . TYR A 0 23 . -0.212 -4.469 -12.522 1.00 94.97 23 A 1 ATOM 194 C C . TYR A 0 23 . 1.020 -4.406 -13.421 1.00 94.97 23 A 1 ATOM 195 C CB . TYR A 0 23 . 0.119 -3.991 -11.106 1.00 94.97 23 A 1 ATOM 196 O O . TYR A 0 23 . 2.086 -4.900 -13.050 1.00 94.97 23 A 1 ATOM 197 C CG . TYR A 0 23 . 0.628 -2.567 -11.011 1.00 94.97 23 A 1 ATOM 198 C CD1 . TYR A 0 23 . 2.001 -2.292 -11.163 1.00 94.97 23 A 1 ATOM 199 C CD2 . TYR A 0 23 . -0.277 -1.518 -10.764 1.00 94.97 23 A 1 ATOM 200 C CE1 . TYR A 0 23 . 2.470 -0.971 -11.062 1.00 94.97 23 A 1 ATOM 201 C CE2 . TYR A 0 23 . 0.192 -0.196 -10.649 1.00 94.97 23 A 1 ATOM 202 O OH . TYR A 0 23 . 2.027 1.346 -10.685 1.00 94.97 23 A 1 ATOM 203 C CZ . TYR A 0 23 . 1.566 0.076 -10.805 1.00 94.97 23 A 1 ATOM 204 N N . ASP A 0 24 . 0.889 -3.736 -14.560 1.00 94.48 24 A 1 ATOM 205 C CA . ASP A 0 24 . 2.019 -3.382 -15.414 1.00 94.48 24 A 1 ATOM 206 C C . ASP A 0 24 . 2.300 -1.869 -15.318 1.00 94.48 24 A 1 ATOM 207 C CB . ASP A 0 24 . 1.761 -3.852 -16.848 1.00 94.48 24 A 1 ATOM 208 O O . ASP A 0 24 . 1.418 -1.073 -15.650 1.00 94.48 24 A 1 ATOM 209 C CG . ASP A 0 24 . 2.834 -3.351 -17.819 1.00 94.48 24 A 1 ATOM 210 O OD1 . ASP A 0 24 . 3.933 -2.965 -17.357 1.00 94.48 24 A 1 ATOM 211 O OD2 . ASP A 0 24 . 2.515 -3.258 -19.012 1.00 94.48 24 A 1 ATOM 212 N N . PRO A 0 25 . 3.506 -1.446 -14.882 1.00 95.65 25 A 1 ATOM 213 C CA . PRO A 0 25 . 3.908 -0.043 -14.854 1.00 95.65 25 A 1 ATOM 214 C C . PRO A 0 25 . 3.688 0.731 -16.160 1.00 95.65 25 A 1 ATOM 215 C CB . PRO A 0 25 . 5.397 -0.061 -14.512 1.00 95.65 25 A 1 ATOM 216 O O . PRO A 0 25 . 3.439 1.937 -16.085 1.00 95.65 25 A 1 ATOM 217 C CG . PRO A 0 25 . 5.566 -1.335 -13.690 1.00 95.65 25 A 1 ATOM 218 C CD . PRO A 0 25 . 4.575 -2.286 -14.352 1.00 95.65 25 A 1 ATOM 219 N N . VAL A 0 26 . 3.801 0.080 -17.325 1.00 94.82 26 A 1 ATOM 220 C CA . VAL A 0 26 . 3.629 0.748 -18.626 1.00 94.82 26 A 1 ATOM 221 C C . VAL A 0 26 . 2.156 1.064 -18.866 1.00 94.82 26 A 1 ATOM 222 C CB . VAL A 0 26 . 4.213 -0.074 -19.789 1.00 94.82 26 A 1 ATOM 223 O O . VAL A 0 26 . 1.816 2.234 -19.046 1.00 94.82 26 A 1 ATOM 224 C CG1 . VAL A 0 26 . 4.152 0.724 -21.093 1.00 94.82 26 A 1 ATOM 225 C CG2 . VAL A 0 26 . 5.686 -0.420 -19.551 1.00 94.82 26 A 1 ATOM 226 N N . THR A 0 27 . 1.275 0.064 -18.744 1.00 93.47 27 A 1 ATOM 227 C CA . THR A 0 27 . -0.179 0.265 -18.902 1.00 93.47 27 A 1 ATOM 228 C C . THR A 0 27 . -0.712 1.359 -17.982 1.00 93.47 27 A 1 ATOM 229 C CB . THR A 0 27 . -1.000 -1.007 -18.647 1.00 93.47 27 A 1 ATOM 230 O O . THR A 0 27 . -1.395 2.265 -18.445 1.00 93.47 27 A 1 ATOM 231 C CG2 . THR A 0 27 . -0.682 -2.116 -19.640 1.00 93.47 27 A 1 ATOM 232 O OG1 . THR A 0 27 . -0.805 -1.491 -17.335 1.00 93.47 27 A 1 ATOM 233 N N . VAL A 0 28 . -0.347 1.360 -16.693 1.00 94.88 28 A 1 ATOM 234 C CA . VAL A 0 28 . -0.800 2.406 -15.759 1.00 94.88 28 A 1 ATOM 235 C C . VAL A 0 28 . -0.180 3.767 -16.045 1.00 94.88 28 A 1 ATOM 236 C CB . VAL A 0 28 . -0.564 2.048 -14.288 1.00 94.88 28 A 1 ATOM 237 O O . VAL A 0 28 . -0.662 4.768 -15.527 1.00 94.88 28 A 1 ATOM 238 C CG1 . VAL A 0 28 . -1.305 0.770 -13.892 1.00 94.88 28 A 1 ATOM 239 C CG2 . VAL A 0 28 . 0.916 1.907 -13.938 1.00 94.88 28 A 1 ATOM 240 N N . GLY A 0 29 . 0.906 3.843 -16.808 1.00 94.03 29 A 1 ATOM 241 C CA . GLY A 0 29 . 1.423 5.112 -17.293 1.00 94.03 29 A 1 ATOM 242 C C . GLY A 0 29 . 0.480 5.749 -18.312 1.00 94.03 29 A 1 ATOM 243 O O . GLY A 0 29 . 0.310 6.969 -18.308 1.00 94.03 29 A 1 ATOM 244 N N . SER A 0 30 . -0.130 4.928 -19.158 1.00 92.97 30 A 1 ATOM 245 C CA . SER A 0 30 . -1.009 5.377 -20.227 1.00 92.97 30 A 1 ATOM 246 C C . SER A 0 30 . -2.366 5.824 -19.698 1.00 92.97 30 A 1 ATOM 247 C CB . SER A 0 30 . -1.208 4.250 -21.223 1.00 92.97 30 A 1 ATOM 248 O O . SER A 0 30 . -2.932 5.224 -18.782 1.00 92.97 30 A 1 ATOM 249 O OG . SER A 0 30 . -1.858 4.770 -22.358 1.00 92.97 30 A 1 ATOM 250 N N . ILE A 0 31 . -2.926 6.874 -20.297 1.00 91.34 31 A 1 ATOM 251 C CA . ILE A 0 31 . -4.241 7.392 -19.909 1.00 91.34 31 A 1 ATOM 252 C C . ILE A 0 31 . -5.370 6.398 -20.182 1.00 91.34 31 A 1 ATOM 253 C CB . ILE A 0 31 . -4.498 8.760 -20.567 1.00 91.34 31 A 1 ATOM 254 O O . ILE A 0 31 . -6.346 6.378 -19.433 1.00 91.34 31 A 1 ATOM 255 C CG1 . ILE A 0 31 . -5.775 9.398 -19.982 1.00 91.34 31 A 1 ATOM 256 C CG2 . ILE A 0 31 . -4.576 8.675 -22.103 1.00 91.34 31 A 1 ATOM 257 C CD1 . ILE A 0 31 . -5.895 10.893 -20.291 1.00 91.34 31 A 1 ATOM 258 N N . ASP A 0 32 . -5.252 5.590 -21.229 1.00 90.67 32 A 1 ATOM 259 C CA . ASP A 0 32 . -6.249 4.607 -21.657 1.00 90.67 32 A 1 ATOM 260 C C . ASP A 0 32 . -5.782 3.153 -21.483 1.00 90.67 32 A 1 ATOM 261 C CB . ASP A 0 32 . -6.690 4.935 -23.091 1.00 90.67 32 A 1 ATOM 262 O O . ASP A 0 32 . -6.570 2.228 -21.681 1.00 90.67 32 A 1 ATOM 263 C CG . ASP A 0 32 . -5.572 4.860 -24.132 1.00 90.67 32 A 1 ATOM 264 O OD1 . ASP A 0 32 . -4.436 4.484 -23.767 1.00 90.67 32 A 1 ATOM 265 O OD2 . ASP A 0 32 . -5.878 5.195 -25.293 1.00 90.67 32 A 1 ATOM 266 N N . GLY A 0 33 . -4.537 2.964 -21.037 1.00 89.84 33 A 1 ATOM 267 C CA . GLY A 0 33 . -3.938 1.658 -20.776 1.00 89.84 33 A 1 ATOM 268 C C . GLY A 0 33 . -3.284 1.013 -21.998 1.00 89.84 33 A 1 ATOM 269 O O . GLY A 0 33 . -2.932 -0.160 -21.916 1.00 89.84 33 A 1 ATOM 270 N N . THR A 0 34 . -3.136 1.739 -23.113 1.00 89.02 34 A 1 ATOM 271 C CA . THR A 0 34 . -2.700 1.165 -24.402 1.00 89.02 34 A 1 ATOM 272 C C . THR A 0 34 . -1.207 1.305 -24.701 1.00 89.02 34 A 1 ATOM 273 C CB . THR A 0 34 . -3.512 1.732 -25.575 1.00 89.02 34 A 1 ATOM 274 O O . THR A 0 34 . -0.715 0.627 -25.604 1.00 89.02 34 A 1 ATOM 275 C CG2 . THR A 0 34 . -5.017 1.497 -25.420 1.00 89.02 34 A 1 ATOM 276 O OG1 . THR A 0 34 . -3.282 3.110 -25.749 1.00 89.02 34 A 1 ATOM 277 N N . ASP A 0 35 . -0.470 2.144 -23.960 1.00 89.29 35 A 1 ATOM 278 C CA . ASP A 0 35 . 0.967 2.331 -24.204 1.00 89.29 35 A 1 ATOM 279 C C . ASP A 0 35 . 1.727 1.007 -24.055 1.00 89.29 35 A 1 ATOM 280 C CB . ASP A 0 35 . 1.652 3.365 -23.283 1.00 89.29 35 A 1 ATOM 281 O O . ASP A 0 35 . 1.513 0.233 -23.122 1.00 89.29 35 A 1 ATOM 282 C CG . ASP A 0 35 . 1.165 4.816 -23.375 1.00 89.29 35 A 1 ATOM 283 O OD1 . ASP A 0 35 . 0.157 5.077 -24.065 1.00 89.29 35 A 1 ATOM 284 O OD2 . ASP A 0 35 . 1.736 5.657 -22.637 1.00 89.29 35 A 1 ATOM 285 N N . THR A 0 36 . 2.686 0.794 -24.952 1.00 89.81 36 A 1 ATOM 286 C CA . THR A 0 36 . 3.603 -0.356 -24.934 1.00 89.81 36 A 1 ATOM 287 C C . THR A 0 36 . 5.029 0.038 -24.569 1.00 89.81 36 A 1 ATOM 288 C CB . THR A 0 36 . 3.600 -1.046 -26.300 1.00 89.81 36 A 1 ATOM 289 O O . THR A 0 36 . 5.853 -0.821 -24.256 1.00 89.81 36 A 1 ATOM 290 C CG2 . THR A 0 36 . 2.230 -1.640 -26.622 1.00 89.81 36 A 1 ATOM 291 O OG1 . THR A 0 36 . 3.909 -0.111 -27.312 1.00 89.81 36 A 1 ATOM 292 N N . THR A 0 37 . 5.334 1.337 -24.576 1.00 91.85 37 A 1 ATOM 293 C CA . THR A 0 37 . 6.667 1.869 -24.302 1.00 91.85 37 A 1 ATOM 294 C C . THR A 0 37 . 6.650 2.778 -23.072 1.00 91.85 37 A 1 ATOM 295 C CB . THR A 0 37 . 7.264 2.582 -25.523 1.00 91.85 37 A 1 ATOM 296 O O . THR A 0 37 . 5.707 3.541 -22.853 1.00 91.85 37 A 1 ATOM 297 C CG2 . THR A 0 37 . 7.384 1.653 -26.731 1.00 91.85 37 A 1 ATOM 298 O OG1 . THR A 0 37 . 6.469 3.672 -25.912 1.00 91.85 37 A 1 ATOM 299 N N . PRO A 0 38 . 7.685 2.713 -22.217 1.00 92.38 38 A 1 ATOM 300 C CA . PRO A 0 38 . 7.767 3.571 -21.046 1.00 92.38 38 A 1 ATOM 301 C C . PRO A 0 38 . 8.060 5.014 -21.470 1.00 92.38 38 A 1 ATOM 302 C CB . PRO A 0 38 . 8.890 2.966 -20.201 1.00 92.38 38 A 1 ATOM 303 O O . PRO A 0 38 . 9.133 5.306 -21.992 1.00 92.38 38 A 1 ATOM 304 C CG . PRO A 0 38 . 9.817 2.318 -21.230 1.00 92.38 38 A 1 ATOM 305 C CD . PRO A 0 38 . 8.844 1.834 -22.302 1.00 92.38 38 A 1 ATOM 306 N N . HIS A 0 39 . 7.140 5.934 -21.187 1.00 89.50 39 A 1 ATOM 307 C CA . HIS A 0 39 . 7.307 7.352 -21.527 1.00 89.50 39 A 1 ATOM 308 C C . HIS A 0 39 . 8.042 8.172 -20.450 1.00 89.50 39 A 1 ATOM 309 C CB . HIS A 0 39 . 5.932 7.947 -21.848 1.00 89.50 39 A 1 ATOM 310 O O . HIS A 0 39 . 8.389 9.325 -20.692 1.00 89.50 39 A 1 ATOM 311 C CG . HIS A 0 39 . 4.987 7.873 -20.683 1.00 89.50 39 A 1 ATOM 312 C CD2 . HIS A 0 39 . 4.983 8.683 -19.577 1.00 89.50 39 A 1 ATOM 313 N ND1 . HIS A 0 39 . 3.986 6.949 -20.530 1.00 89.50 39 A 1 ATOM 314 C CE1 . HIS A 0 39 . 3.405 7.209 -19.356 1.00 89.50 39 A 1 ATOM 315 N NE2 . HIS A 0 39 . 3.980 8.240 -18.715 1.00 89.50 39 A 1 ATOM 316 N N . ASP A 0 40 . 8.281 7.618 -19.250 1.00 92.11 40 A 1 ATOM 317 C CA . ASP A 0 40 . 9.028 8.299 -18.186 1.00 92.11 40 A 1 ATOM 318 C C . ASP A 0 40 . 10.056 7.388 -17.479 1.00 92.11 40 A 1 ATOM 319 C CB . ASP A 0 40 . 8.071 9.053 -17.228 1.00 92.11 40 A 1 ATOM 320 O O . ASP A 0 40 . 9.942 6.157 -17.446 1.00 92.11 40 A 1 ATOM 321 C CG . ASP A 0 40 . 7.340 8.202 -16.187 1.00 92.11 40 A 1 ATOM 322 O OD1 . ASP A 0 40 . 7.975 7.320 -15.586 1.00 92.11 40 A 1 ATOM 323 O OD2 . ASP A 0 40 . 6.197 8.492 -15.780 1.00 92.11 40 A 1 ATOM 324 N N . ARG A 0 41 . 11.078 8.009 -16.863 1.00 93.87 41 A 1 ATOM 325 C CA . ARG A 0 41 . 12.136 7.298 -16.112 1.00 93.87 41 A 1 ATOM 326 C C . ARG A 0 41 . 11.609 6.555 -14.882 1.00 93.87 41 A 1 ATOM 327 C CB . ARG A 0 41 . 13.242 8.273 -15.670 1.00 93.87 41 A 1 ATOM 328 O O . ARG A 0 41 . 12.245 5.618 -14.401 1.00 93.87 41 A 1 ATOM 329 C CG . ARG A 0 41 . 14.117 8.775 -16.828 1.00 93.87 41 A 1 ATOM 330 C CD . ARG A 0 41 . 15.305 9.578 -16.277 1.00 93.87 41 A 1 ATOM 331 N NE . ARG A 0 41 . 16.192 10.055 -17.354 1.00 93.87 41 A 1 ATOM 332 N NH1 . ARG A 0 41 . 17.230 11.759 -16.203 1.00 93.87 41 A 1 ATOM 333 N NH2 . ARG A 0 41 . 17.777 11.374 -18.326 1.00 93.87 41 A 1 ATOM 334 C CZ . ARG A 0 41 . 17.057 11.054 -17.289 1.00 93.87 41 A 1 ATOM 335 N N . ALA A 0 42 . 10.471 6.970 -14.332 1.00 94.73 42 A 1 ATOM 336 C CA . ALA A 0 42 . 9.870 6.304 -13.187 1.00 94.73 42 A 1 ATOM 337 C C . ALA A 0 42 . 9.212 4.970 -13.592 1.00 94.73 42 A 1 ATOM 338 C CB . ALA A 0 42 . 8.928 7.287 -12.478 1.00 94.73 42 A 1 ATOM 339 O O . ALA A 0 42 . 9.300 4.022 -12.819 1.00 94.73 42 A 1 ATOM 340 N N . ILE A 0 43 . 8.626 4.848 -14.787 1.00 95.02 43 A 1 ATOM 341 C CA . ILE A 0 43 . 8.136 3.580 -15.347 1.00 95.02 43 A 1 ATOM 342 C C . ILE A 0 43 . 9.320 2.645 -15.575 1.00 95.02 43 A 1 ATOM 343 C CB . ILE A 0 43 . 7.337 3.784 -16.658 1.00 95.02 43 A 1 ATOM 344 O O . ILE A 0 43 . 9.279 1.508 -15.116 1.00 95.02 43 A 1 ATOM 345 C CG1 . ILE A 0 43 . 6.062 4.606 -16.397 1.00 95.02 43 A 1 ATOM 346 C CG2 . ILE A 0 43 . 6.930 2.430 -17.262 1.00 95.02 43 A 1 ATOM 347 C CD1 . ILE A 0 43 . 5.244 4.957 -17.639 1.00 95.02 43 A 1 ATOM 348 N N . GLN A 0 44 . 10.406 3.133 -16.181 1.00 95.63 44 A 1 ATOM 349 C CA . GLN A 0 44 . 11.628 2.337 -16.359 1.00 95.63 44 A 1 ATOM 350 C C . GLN A 0 44 . 12.160 1.809 -15.018 1.00 95.63 44 A 1 ATOM 351 C CB . GLN A 0 44 . 12.705 3.173 -17.059 1.00 95.63 44 A 1 ATOM 352 O O . GLN A 0 44 . 12.434 0.619 -14.884 1.00 95.63 44 A 1 ATOM 353 C CG . GLN A 0 44 . 12.336 3.523 -18.507 1.00 95.63 44 A 1 ATOM 354 C CD . GLN A 0 44 . 13.407 4.372 -19.183 1.00 95.63 44 A 1 ATOM 355 N NE2 . GLN A 0 44 . 13.507 4.327 -20.493 1.00 95.63 44 A 1 ATOM 356 O OE1 . GLN A 0 44 . 14.153 5.105 -18.549 1.00 95.63 44 A 1 ATOM 357 N N . ARG A 0 45 . 12.219 2.665 -13.988 1.00 95.91 45 A 1 ATOM 358 C CA . ARG A 0 45 . 12.585 2.253 -12.624 1.00 95.91 45 A 1 ATOM 359 C C . ARG A 0 45 . 11.605 1.235 -12.033 1.00 95.91 45 A 1 ATOM 360 C CB . ARG A 0 45 . 12.702 3.501 -11.742 1.00 95.91 45 A 1 ATOM 361 O O . ARG A 0 45 . 12.028 0.321 -11.334 1.00 95.91 45 A 1 ATOM 362 C CG . ARG A 0 45 . 13.189 3.166 -10.323 1.00 95.91 45 A 1 ATOM 363 C CD . ARG A 0 45 . 13.428 4.436 -9.500 1.00 95.91 45 A 1 ATOM 364 N NE . ARG A 0 45 . 12.182 5.211 -9.316 1.00 95.91 45 A 1 ATOM 365 N NH1 . ARG A 0 45 . 12.981 7.289 -9.896 1.00 95.91 45 A 1 ATOM 366 N NH2 . ARG A 0 45 . 10.862 7.062 -9.252 1.00 95.91 45 A 1 ATOM 367 C CZ . ARG A 0 45 . 12.019 6.510 -9.490 1.00 95.91 45 A 1 ATOM 368 N N . ALA A 0 46 . 10.308 1.374 -12.295 1.00 95.97 46 A 1 ATOM 369 C CA . ALA A 0 46 . 9.305 0.438 -11.799 1.00 95.97 46 A 1 ATOM 370 C C . ALA A 0 46 . 9.463 -0.949 -12.438 1.00 95.97 46 A 1 ATOM 371 C CB . ALA A 0 46 . 7.913 1.029 -12.028 1.00 95.97 46 A 1 ATOM 372 O O . ALA A 0 46 . 9.374 -1.944 -11.715 1.00 95.97 46 A 1 ATOM 373 N N . LEU A 0 47 . 9.759 -0.998 -13.741 1.00 95.22 47 A 1 ATOM 374 C CA . LEU A 0 47 . 10.020 -2.226 -14.497 1.00 95.22 47 A 1 ATOM 375 C C . LEU A 0 47 . 11.267 -2.964 -13.998 1.00 95.22 47 A 1 ATOM 376 C CB . LEU A 0 47 . 10.175 -1.880 -15.991 1.00 95.22 47 A 1 ATOM 377 O O . LEU A 0 47 . 11.228 -4.181 -13.842 1.00 95.22 47 A 1 ATOM 378 C CG . LEU A 0 47 . 8.875 -1.461 -16.699 1.00 95.22 47 A 1 ATOM 379 C CD1 . LEU A 0 47 . 9.211 -0.937 -18.095 1.00 95.22 47 A 1 ATOM 380 C CD2 . LEU A 0 47 . 7.907 -2.638 -16.820 1.00 95.22 47 A 1 ATOM 381 N N . THR A 0 48 . 12.350 -2.242 -13.696 1.00 95.55 48 A 1 ATOM 382 C CA . THR A 0 48 . 13.590 -2.853 -13.182 1.00 95.55 48 A 1 ATOM 383 C C . THR A 0 48 . 13.540 -3.160 -11.686 1.00 95.55 48 A 1 ATOM 384 C CB . THR A 0 48 . 14.811 -1.979 -13.489 1.00 95.55 48 A 1 ATOM 385 O O . THR A 0 48 . 14.333 -3.953 -11.183 1.00 95.55 48 A 1 ATOM 386 C CG2 . THR A 0 48 . 15.013 -1.784 -14.991 1.00 95.55 48 A 1 ATOM 387 O OG1 . THR A 0 48 . 14.682 -0.696 -12.917 1.00 95.55 48 A 1 ATOM 388 N N . SER A 0 49 . 12.606 -2.556 -10.948 1.00 95.33 49 A 1 ATOM 389 C CA . SER A 0 49 . 12.462 -2.788 -9.513 1.00 95.33 49 A 1 ATOM 390 C C . SER A 0 49 . 11.724 -4.088 -9.186 1.00 95.33 49 A 1 ATOM 391 C CB . SER A 0 49 . 11.794 -1.597 -8.825 1.00 95.33 49 A 1 ATOM 392 O O . SER A 0 49 . 10.776 -4.495 -9.864 1.00 95.33 49 A 1 ATOM 393 O OG . SER A 0 49 . 10.413 -1.521 -9.132 1.00 95.33 49 A 1 ATOM 394 N N . SER A 0 50 . 12.086 -4.690 -8.054 1.00 92.47 50 A 1 ATOM 395 C CA . SER A 0 50 . 11.304 -5.732 -7.393 1.00 92.47 50 A 1 ATOM 396 C C . SER A 0 50 . 10.640 -5.171 -6.134 1.00 92.47 50 A 1 ATOM 397 C CB . SER A 0 50 . 12.168 -6.968 -7.127 1.00 92.47 50 A 1 ATOM 398 O O . SER A 0 50 . 11.174 -4.305 -5.439 1.00 92.47 50 A 1 ATOM 399 O OG . SER A 0 50 . 13.154 -6.688 -6.158 1.00 92.47 50 A 1 ATOM 400 N N . TYR A 0 51 . 9.429 -5.639 -5.842 1.00 91.77 51 A 1 ATOM 401 C CA . TYR A 0 51 . 8.716 -5.278 -4.624 1.00 91.77 51 A 1 ATOM 402 C C . TYR A 0 51 . 8.115 -6.526 -3.995 1.00 91.77 51 A 1 ATOM 403 C CB . TYR A 0 51 . 7.640 -4.224 -4.913 1.00 91.77 51 A 1 ATOM 404 O O . TYR A 0 51 . 7.404 -7.280 -4.657 1.00 91.77 51 A 1 ATOM 405 C CG . TYR A 0 51 . 6.827 -3.846 -3.688 1.00 91.77 51 A 1 ATOM 406 C CD1 . TYR A 0 51 . 5.476 -4.233 -3.594 1.00 91.77 51 A 1 ATOM 407 C CD2 . TYR A 0 51 . 7.445 -3.186 -2.608 1.00 91.77 51 A 1 ATOM 408 C CE1 . TYR A 0 51 . 4.736 -3.947 -2.431 1.00 91.77 51 A 1 ATOM 409 C CE2 . TYR A 0 51 . 6.713 -2.925 -1.433 1.00 91.77 51 A 1 ATOM 410 O OH . TYR A 0 51 . 4.641 -3.033 -0.220 1.00 91.77 51 A 1 ATOM 411 C CZ . TYR A 0 51 . 5.352 -3.291 -1.350 1.00 91.77 51 A 1 ATOM 412 N N . LYS A 0 52 . 8.382 -6.708 -2.703 1.00 87.61 52 A 1 ATOM 413 C CA . LYS A 0 52 . 7.733 -7.700 -1.851 1.00 87.61 52 A 1 ATOM 414 C C . LYS A 0 52 . 6.976 -6.945 -0.763 1.00 87.61 52 A 1 ATOM 415 C CB . LYS A 0 52 . 8.798 -8.674 -1.316 1.00 87.61 52 A 1 ATOM 416 O O . LYS A 0 52 . 7.566 -6.111 -0.067 1.00 87.61 52 A 1 ATOM 417 C CG . LYS A 0 52 . 8.184 -9.883 -0.594 1.00 87.61 52 A 1 ATOM 418 C CD . LYS A 0 52 . 9.266 -10.883 -0.155 1.00 87.61 52 A 1 ATOM 419 C CE . LYS A 0 52 . 8.621 -12.070 0.577 1.00 87.61 52 A 1 ATOM 420 N NZ . LYS A 0 52 . 9.628 -13.055 1.056 1.00 87.61 52 A 1 ATOM 421 N N . SER A 0 53 . 5.674 -7.191 -0.637 1.00 83.25 53 A 1 ATOM 422 C CA . SER A 0 53 . 4.901 -6.665 0.487 1.00 83.25 53 A 1 ATOM 423 C C . SER A 0 53 . 5.459 -7.219 1.791 1.00 83.25 53 A 1 ATOM 424 C CB . SER A 0 53 . 3.415 -7.004 0.357 1.00 83.25 53 A 1 ATOM 425 O O . SER A 0 53 . 5.835 -8.388 1.866 1.00 83.25 53 A 1 ATOM 426 O OG . SER A 0 53 . 3.232 -8.385 0.121 1.00 83.25 53 A 1 ATOM 427 N N . LYS A 0 54 . 5.523 -6.376 2.822 1.00 75.55 54 A 1 ATOM 428 C CA . LYS A 0 54 . 5.740 -6.871 4.181 1.00 75.55 54 A 1 ATOM 429 C C . LYS A 0 54 . 4.439 -7.509 4.651 1.00 75.55 54 A 1 ATOM 430 C CB . LYS A 0 54 . 6.201 -5.752 5.124 1.00 75.55 54 A 1 ATOM 431 O O . LYS A 0 54 . 3.372 -6.952 4.386 1.00 75.55 54 A 1 ATOM 432 C CG . LYS A 0 54 . 7.606 -5.242 4.761 1.00 75.55 54 A 1 ATOM 433 C CD . LYS A 0 54 . 8.103 -4.230 5.802 1.00 75.55 54 A 1 ATOM 434 C CE . LYS A 0 54 . 9.527 -3.763 5.468 1.00 75.55 54 A 1 ATOM 435 N NZ . LYS A 0 54 . 10.082 -2.884 6.533 1.00 75.55 54 A 1 ATOM 436 N N . ASP A 0 55 . 4.552 -8.651 5.315 1.00 59.20 55 A 1 ATOM 437 C CA . ASP A 0 55 . 3.403 -9.355 5.865 1.00 59.20 55 A 1 ATOM 438 C C . ASP A 0 55 . 2.628 -8.465 6.842 1.00 59.20 55 A 1 ATOM 439 C CB . ASP A 0 55 . 3.826 -10.689 6.500 1.00 59.20 55 A 1 ATOM 440 O O . ASP A 0 55 . 3.164 -7.585 7.522 1.00 59.20 55 A 1 ATOM 441 C CG . ASP A 0 55 . 4.238 -11.729 5.451 1.00 59.20 55 A 1 ATOM 442 O OD1 . ASP A 0 55 . 3.647 -11.711 4.347 1.00 59.20 55 A 1 ATOM 443 O OD2 . ASP A 0 55 . 5.164 -12.512 5.745 1.00 59.20 55 A 1 ATOM 444 N N . HIS A 0 56 . 1.320 -8.665 6.829 1.00 60.91 56 A 1 ATOM 445 C CA . HIS A 0 56 . 0.336 -7.807 7.456 1.00 60.91 56 A 1 ATOM 446 C C . HIS A 0 56 . 0.374 -7.903 8.982 1.00 60.91 56 A 1 ATOM 447 C CB . HIS A 0 56 . -1.014 -8.277 6.953 1.00 60.91 56 A 1 ATOM 448 O O . HIS A 0 56 . 0.143 -8.968 9.548 1.00 60.91 56 A 1 ATOM 449 C CG . HIS A 0 56 . -1.231 -8.077 5.485 1.00 60.91 56 A 1 ATOM 450 C CD2 . HIS A 0 56 . -1.011 -8.980 4.477 1.00 60.91 56 A 1 ATOM 451 N ND1 . HIS A 0 56 . -1.789 -6.960 4.929 1.00 60.91 56 A 1 ATOM 452 C CE1 . HIS A 0 56 . -1.931 -7.195 3.628 1.00 60.91 56 A 1 ATOM 453 N NE2 . HIS A 0 56 . -1.439 -8.393 3.285 1.00 60.91 56 A 1 ATOM 454 N N . VAL A 0 57 . 0.567 -6.760 9.642 1.00 60.26 57 A 1 ATOM 455 C CA . VAL A 0 57 . 0.623 -6.644 11.110 1.00 60.26 57 A 1 ATOM 456 C C . VAL A 0 57 . -0.646 -7.177 11.792 1.00 60.26 57 A 1 ATOM 457 C CB . VAL A 0 57 . 0.873 -5.169 11.502 1.00 60.26 57 A 1 ATOM 458 O O . VAL A 0 57 . -0.558 -7.772 12.860 1.00 60.26 57 A 1 ATOM 459 C CG1 . VAL A 0 57 . 0.961 -4.955 13.017 1.00 60.26 57 A 1 ATOM 460 C CG2 . VAL A 0 57 . 2.176 -4.636 10.885 1.00 60.26 57 A 1 ATOM 461 N N . PHE A 0 58 . -1.827 -6.985 11.186 1.00 61.89 58 A 1 ATOM 462 C CA . PHE A 0 58 . -3.112 -7.237 11.857 1.00 61.89 58 A 1 ATOM 463 C C . PHE A 0 58 . -3.988 -8.338 11.242 1.00 61.89 58 A 1 ATOM 464 C CB . PHE A 0 58 . -3.888 -5.918 11.940 1.00 61.89 58 A 1 ATOM 465 O O . PHE A 0 58 . -4.848 -8.866 11.943 1.00 61.89 58 A 1 ATOM 466 C CG . PHE A 0 58 . -3.230 -4.856 12.799 1.00 61.89 58 A 1 ATOM 467 C CD1 . PHE A 0 58 . -3.282 -4.957 14.200 1.00 61.89 58 A 1 ATOM 468 C CD2 . PHE A 0 58 . -2.547 -3.778 12.208 1.00 61.89 58 A 1 ATOM 469 C CE1 . PHE A 0 58 . -2.678 -3.973 15.002 1.00 61.89 58 A 1 ATOM 470 C CE2 . PHE A 0 58 . -1.950 -2.788 13.006 1.00 61.89 58 A 1 ATOM 471 C CZ . PHE A 0 58 . -2.021 -2.883 14.406 1.00 61.89 58 A 1 ATOM 472 N N . ASN A 0 59 . -3.816 -8.698 9.965 1.00 66.55 59 A 1 ATOM 473 C CA . ASN A 0 59 . -4.590 -9.773 9.333 1.00 66.55 59 A 1 ATOM 474 C C . ASN A 0 59 . -3.765 -10.461 8.245 1.00 66.55 59 A 1 ATOM 475 C CB . ASN A 0 59 . -5.911 -9.216 8.754 1.00 66.55 59 A 1 ATOM 476 O O . ASN A 0 59 . -3.359 -9.811 7.293 1.00 66.55 59 A 1 ATOM 477 C CG . ASN A 0 59 . -6.855 -10.318 8.288 1.00 66.55 59 A 1 ATOM 478 N ND2 . ASN A 0 59 . -8.136 -10.062 8.188 1.00 66.55 59 A 1 ATOM 479 O OD1 . ASN A 0 59 . -6.457 -11.442 8.023 1.00 66.55 59 A 1 ATOM 480 N N . ARG A 0 60 . -3.582 -11.781 8.338 1.00 74.58 60 A 1 ATOM 481 C CA . ARG A 0 60 . -2.828 -12.571 7.350 1.00 74.58 60 A 1 ATOM 482 C C . ARG A 0 60 . -3.428 -12.497 5.937 1.00 74.58 60 A 1 ATOM 483 C CB . ARG A 0 60 . -2.731 -14.034 7.818 1.00 74.58 60 A 1 ATOM 484 O O . ARG A 0 60 . -2.702 -12.711 4.970 1.00 74.58 60 A 1 ATOM 485 C CG . ARG A 0 60 . -2.006 -14.188 9.166 1.00 74.58 60 A 1 ATOM 486 C CD . ARG A 0 60 . -1.888 -15.668 9.554 1.00 74.58 60 A 1 ATOM 487 N NE . ARG A 0 60 . -1.348 -15.831 10.919 1.00 74.58 60 A 1 ATOM 488 N NH1 . ARG A 0 60 . -0.983 -18.101 10.845 1.00 74.58 60 A 1 ATOM 489 N NH2 . ARG A 0 60 . -0.534 -16.978 12.714 1.00 74.58 60 A 1 ATOM 490 C CZ . ARG A 0 60 . -0.959 -16.963 11.483 1.00 74.58 60 A 1 ATOM 491 N N . ASN A 0 61 . -4.724 -12.199 5.801 1.00 88.24 61 A 1 ATOM 492 C CA . ASN A 0 61 . -5.385 -12.101 4.503 1.00 88.24 61 A 1 ATOM 493 C C . ASN A 0 61 . -5.293 -10.680 3.915 1.00 88.24 61 A 1 ATOM 494 C CB . ASN A 0 61 . -6.831 -12.624 4.598 1.00 88.24 61 A 1 ATOM 495 O O . ASN A 0 61 . -5.990 -9.755 4.340 1.00 88.24 61 A 1 ATOM 496 C CG . ASN A 0 61 . -7.475 -12.780 3.224 1.00 88.24 61 A 1 ATOM 497 N ND2 . ASN A 0 61 . -8.675 -13.307 3.157 1.00 88.24 61 A 1 ATOM 498 O OD1 . ASN A 0 61 . -6.906 -12.425 2.202 1.00 88.24 61 A 1 ATOM 499 N N . ALA A 0 62 . -4.498 -10.542 2.853 1.00 90.41 62 A 1 ATOM 500 C CA . ALA A 0 62 . -4.350 -9.303 2.094 1.00 90.41 62 A 1 ATOM 501 C C . ALA A 0 62 . -5.669 -8.761 1.533 1.00 90.41 62 A 1 ATOM 502 C CB . ALA A 0 62 . -3.363 -9.573 0.951 1.00 90.41 62 A 1 ATOM 503 O O . ALA A 0 62 . -5.850 -7.547 1.442 1.00 90.41 62 A 1 ATOM 504 N N . LYS A 0 63 . -6.603 -9.648 1.177 1.00 92.31 63 A 1 ATOM 505 C CA . LYS A 0 63 . -7.887 -9.265 0.583 1.00 92.31 63 A 1 ATOM 506 C C . LYS A 0 63 . -8.885 -8.703 1.594 1.00 92.31 63 A 1 ATOM 507 C CB . LYS A 0 63 . -8.493 -10.468 -0.122 1.00 92.31 63 A 1 ATOM 508 O O . LYS A 0 63 . -9.775 -7.953 1.216 1.00 92.31 63 A 1 ATOM 509 C CG . LYS A 0 63 . -7.626 -11.085 -1.242 1.00 92.31 63 A 1 ATOM 510 C CD . LYS A 0 63 . -8.522 -12.173 -1.805 1.00 92.31 63 A 1 ATOM 511 C CE . LYS A 0 63 . -8.149 -13.045 -2.987 1.00 92.31 63 A 1 ATOM 512 N NZ . LYS A 0 63 . -9.322 -13.944 -3.160 1.00 92.31 63 A 1 ATOM 513 N N . ALA A 0 64 . -8.698 -8.997 2.880 1.00 93.40 64 A 1 ATOM 514 C CA . ALA A 0 64 . -9.455 -8.394 3.977 1.00 93.40 64 A 1 ATOM 515 C C . ALA A 0 64 . -8.862 -7.042 4.428 1.00 93.40 64 A 1 ATOM 516 C CB . ALA A 0 64 . -9.551 -9.416 5.112 1.00 93.40 64 A 1 ATOM 517 O O . ALA A 0 64 . -9.169 -6.555 5.517 1.00 93.40 64 A 1 ATOM 518 N N . THR A 0 65 . -7.980 -6.442 3.620 1.00 94.14 65 A 1 ATOM 519 C CA . THR A 0 65 . -7.339 -5.157 3.905 1.00 94.14 65 A 1 ATOM 520 C C . THR A 0 65 . -7.705 -4.128 2.836 1.00 94.14 65 A 1 ATOM 521 C CB . THR A 0 65 . -5.815 -5.306 4.021 1.00 94.14 65 A 1 ATOM 522 O O . THR A 0 65 . -7.516 -4.357 1.639 1.00 94.14 65 A 1 ATOM 523 C CG2 . THR A 0 65 . -5.152 -4.026 4.535 1.00 94.14 65 A 1 ATOM 524 O OG1 . THR A 0 65 . -5.467 -6.320 4.941 1.00 94.14 65 A 1 ATOM 525 N N . ILE A 0 66 . -8.179 -2.964 3.276 1.00 95.17 66 A 1 ATOM 526 C CA . ILE A 0 66 . -8.473 -1.805 2.428 1.00 95.17 66 A 1 ATOM 527 C C . ILE A 0 66 . -7.394 -0.745 2.642 1.00 95.17 66 A 1 ATOM 528 C CB . ILE A 0 66 . -9.897 -1.272 2.699 1.00 95.17 66 A 1 ATOM 529 O O . ILE A 0 66 . -7.018 -0.426 3.772 1.00 95.17 66 A 1 ATOM 530 C CG1 . ILE A 0 66 . -10.936 -2.355 2.330 1.00 95.17 66 A 1 ATOM 531 C CG2 . ILE A 0 66 . -10.178 0.045 1.949 1.00 95.17 66 A 1 ATOM 532 C CD1 . ILE A 0 66 . -12.387 -1.900 2.509 1.00 95.17 66 A 1 ATOM 533 N N . PHE A 0 67 . -6.906 -0.182 1.543 1.00 95.08 67 A 1 ATOM 534 C CA . PHE A 0 67 . -6.081 1.013 1.541 1.00 95.08 67 A 1 ATOM 535 C C . PHE A 0 67 . -6.969 2.259 1.579 1.00 95.08 67 A 1 ATOM 536 C CB . PHE A 0 67 . -5.187 1.002 0.299 1.00 95.08 67 A 1 ATOM 537 O O . PHE A 0 67 . -7.838 2.439 0.727 1.00 95.08 67 A 1 ATOM 538 C CG . PHE A 0 67 . -4.402 2.285 0.115 1.00 95.08 67 A 1 ATOM 539 C CD1 . PHE A 0 67 . -4.811 3.234 -0.839 1.00 95.08 67 A 1 ATOM 540 C CD2 . PHE A 0 67 . -3.283 2.550 0.923 1.00 95.08 67 A 1 ATOM 541 C CE1 . PHE A 0 67 . -4.085 4.426 -1.006 1.00 95.08 67 A 1 ATOM 542 C CE2 . PHE A 0 67 . -2.549 3.735 0.748 1.00 95.08 67 A 1 ATOM 543 C CZ . PHE A 0 67 . -2.951 4.676 -0.214 1.00 95.08 67 A 1 ATOM 544 N N . VAL A 0 68 . -6.706 3.133 2.545 1.00 95.34 68 A 1 ATOM 545 C CA . VAL A 0 68 . -7.334 4.448 2.677 1.00 95.34 68 A 1 ATOM 546 C C . VAL A 0 68 . -6.286 5.498 2.331 1.00 95.34 68 A 1 ATOM 547 C CB . VAL A 0 68 . -7.881 4.672 4.097 1.00 95.34 68 A 1 ATOM 548 O O . VAL A 0 68 . -5.324 5.678 3.073 1.00 95.34 68 A 1 ATOM 549 C CG1 . VAL A 0 68 . -8.694 5.970 4.158 1.00 95.34 68 A 1 ATOM 550 C CG2 . VAL A 0 68 . -8.740 3.501 4.592 1.00 95.34 68 A 1 ATOM 551 N N . GLY A 0 69 . -6.437 6.186 1.206 1.00 93.95 69 A 1 ATOM 552 C CA . GLY A 0 69 . -5.510 7.228 0.763 1.00 93.95 69 A 1 ATOM 553 C C . GLY A 0 69 . -6.109 8.628 0.849 1.00 93.95 69 A 1 ATOM 554 O O . GLY A 0 69 . -7.324 8.784 0.962 1.00 93.95 69 A 1 ATOM 555 N N . ARG A 0 70 . -5.246 9.648 0.728 1.00 92.57 70 A 1 ATOM 556 C CA . ARG A 0 70 . -5.627 11.076 0.783 1.00 92.57 70 A 1 ATOM 557 C C . ARG A 0 70 . -6.395 11.428 2.062 1.00 92.57 70 A 1 ATOM 558 C CB . ARG A 0 70 . -6.409 11.481 -0.476 1.00 92.57 70 A 1 ATOM 559 O O . ARG A 0 70 . -7.312 12.244 2.042 1.00 92.57 70 A 1 ATOM 560 C CG . ARG A 0 70 . -5.642 11.298 -1.786 1.00 92.57 70 A 1 ATOM 561 C CD . ARG A 0 70 . -6.569 11.711 -2.930 1.00 92.57 70 A 1 ATOM 562 N NE . ARG A 0 70 . -5.901 11.646 -4.240 1.00 92.57 70 A 1 ATOM 563 N NH1 . ARG A 0 70 . -7.694 12.407 -5.454 1.00 92.57 70 A 1 ATOM 564 N NH2 . ARG A 0 70 . -5.771 11.940 -6.489 1.00 92.57 70 A 1 ATOM 565 C CZ . ARG A 0 70 . -6.460 11.995 -5.384 1.00 92.57 70 A 1 ATOM 566 N N . LEU A 0 71 . -6.008 10.789 3.160 1.00 93.73 71 A 1 ATOM 567 C CA . LEU A 0 71 . -6.580 11.021 4.473 1.00 93.73 71 A 1 ATOM 568 C C . LEU A 0 71 . -6.138 12.400 4.991 1.00 93.73 71 A 1 ATOM 569 C CB . LEU A 0 71 . -6.129 9.890 5.411 1.00 93.73 71 A 1 ATOM 570 O O . LEU A 0 71 . -4.942 12.707 4.919 1.00 93.73 71 A 1 ATOM 571 C CG . LEU A 0 71 . -6.927 9.825 6.722 1.00 93.73 71 A 1 ATOM 572 C CD1 . LEU A 0 71 . -8.360 9.360 6.457 1.00 93.73 71 A 1 ATOM 573 C CD2 . LEU A 0 71 . -6.261 8.824 7.666 1.00 93.73 71 A 1 ATOM 574 N N . PRO A 0 72 . -7.052 13.225 5.523 1.00 92.68 72 A 1 ATOM 575 C CA . PRO A 0 72 . -6.685 14.445 6.229 1.00 92.68 72 A 1 ATOM 576 C C . PRO A 0 72 . -5.762 14.154 7.419 1.00 92.68 72 A 1 ATOM 577 C CB . PRO A 0 72 . -8.005 15.093 6.663 1.00 92.68 72 A 1 ATOM 578 O O . PRO A 0 72 . -5.928 13.172 8.138 1.00 92.68 72 A 1 ATOM 579 C CG . PRO A 0 72 . -9.018 14.511 5.678 1.00 92.68 72 A 1 ATOM 580 C CD . PRO A 0 72 . -8.496 13.106 5.423 1.00 92.68 72 A 1 ATOM 581 N N . TYR A 0 73 . -4.784 15.029 7.659 1.00 92.82 73 A 1 ATOM 582 C CA . TYR A 0 73 . -3.784 14.816 8.714 1.00 92.82 73 A 1 ATOM 583 C C . TYR A 0 73 . -4.360 14.874 10.137 1.00 92.82 73 A 1 ATOM 584 C CB . TYR A 0 73 . -2.653 15.841 8.554 1.00 92.82 73 A 1 ATOM 585 O O . TYR A 0 73 . -3.756 14.342 11.057 1.00 92.82 73 A 1 ATOM 586 C CG . TYR A 0 73 . -1.940 15.795 7.214 1.00 92.82 73 A 1 ATOM 587 C CD1 . TYR A 0 73 . -1.402 14.583 6.738 1.00 92.82 73 A 1 ATOM 588 C CD2 . TYR A 0 73 . -1.787 16.974 6.458 1.00 92.82 73 A 1 ATOM 589 C CE1 . TYR A 0 73 . -0.721 14.546 5.507 1.00 92.82 73 A 1 ATOM 590 C CE2 . TYR A 0 73 . -1.096 16.942 5.232 1.00 92.82 73 A 1 ATOM 591 O OH . TYR A 0 73 . 0.121 15.696 3.581 1.00 92.82 73 A 1 ATOM 592 C CZ . TYR A 0 73 . -0.561 15.725 4.756 1.00 92.82 73 A 1 ATOM 593 N N . HIS A 0 74 . -5.525 15.494 10.329 1.00 90.95 74 A 1 ATOM 594 C CA . HIS A 0 74 . -6.192 15.589 11.630 1.00 90.95 74 A 1 ATOM 595 C C . HIS A 0 74 . -7.181 14.438 11.890 1.00 90.95 74 A 1 ATOM 596 C CB . HIS A 0 74 . -6.864 16.965 11.738 1.00 90.95 74 A 1 ATOM 597 O O . HIS A 0 74 . -7.848 14.423 12.924 1.00 90.95 74 A 1 ATOM 598 C CG . HIS A 0 74 . -7.930 17.180 10.696 1.00 90.95 74 A 1 ATOM 599 C CD2 . HIS A 0 74 . -9.244 16.813 10.792 1.00 90.95 74 A 1 ATOM 600 N ND1 . HIS A 0 74 . -7.758 17.775 9.465 1.00 90.95 74 A 1 ATOM 601 C CE1 . HIS A 0 74 . -8.946 17.768 8.838 1.00 90.95 74 A 1 ATOM 602 N NE2 . HIS A 0 74 . -9.871 17.180 9.601 1.00 90.95 74 A 1 ATOM 603 N N . THR A 0 75 . -7.328 13.483 10.963 1.00 90.26 75 A 1 ATOM 604 C CA . THR A 0 75 . -8.293 12.392 11.126 1.00 90.26 75 A 1 ATOM 605 C C . THR A 0 75 . -7.866 11.440 12.242 1.00 90.26 75 A 1 ATOM 606 C CB . THR A 0 75 . -8.498 11.608 9.825 1.00 90.26 75 A 1 ATOM 607 O O . THR A 0 75 . -6.794 10.839 12.195 1.00 90.26 75 A 1 ATOM 608 C CG2 . THR A 0 75 . -9.593 10.553 9.991 1.00 90.26 75 A 1 ATOM 609 O OG1 . THR A 0 75 . -8.901 12.468 8.785 1.00 90.26 75 A 1 ATOM 610 N N . SER A 0 76 . -8.743 11.241 13.229 1.00 90.67 76 A 1 ATOM 611 C CA . SER A 0 76 . -8.516 10.277 14.306 1.00 90.67 76 A 1 ATOM 612 C C . SER A 0 76 . -8.844 8.843 13.873 1.00 90.67 76 A 1 ATOM 613 C CB . SER A 0 76 . -9.286 10.688 15.566 1.00 90.67 76 A 1 ATOM 614 O O . SER A 0 76 . -9.753 8.604 13.072 1.00 90.67 76 A 1 ATOM 615 O OG . SER A 0 76 . -10.683 10.511 15.412 1.00 90.67 76 A 1 ATOM 616 N N . LYS A 0 77 . -8.143 7.863 14.466 1.00 91.05 77 A 1 ATOM 617 C CA . LYS A 0 77 . -8.403 6.420 14.276 1.00 91.05 77 A 1 ATOM 618 C C . LYS A 0 77 . -9.885 6.083 14.493 1.00 91.05 77 A 1 ATOM 619 C CB . LYS A 0 77 . -7.501 5.618 15.241 1.00 91.05 77 A 1 ATOM 620 O O . LYS A 0 77 . -10.469 5.362 13.693 1.00 91.05 77 A 1 ATOM 621 C CG . LYS A 0 77 . -7.594 4.087 15.073 1.00 91.05 77 A 1 ATOM 622 C CD . LYS A 0 77 . -6.885 3.331 16.215 1.00 91.05 77 A 1 ATOM 623 C CE . LYS A 0 77 . -7.198 1.821 16.216 1.00 91.05 77 A 1 ATOM 624 N NZ . LYS A 0 77 . -6.753 1.153 17.478 1.00 91.05 77 A 1 ATOM 625 N N . ILE A 0 78 . -10.486 6.653 15.541 1.00 89.75 78 A 1 ATOM 626 C CA . ILE A 0 78 . -11.883 6.426 15.939 1.00 89.75 78 A 1 ATOM 627 C C . ILE A 0 78 . -12.854 6.954 14.878 1.00 89.75 78 A 1 ATOM 628 C CB . ILE A 0 78 . -12.157 7.092 17.312 1.00 89.75 78 A 1 ATOM 629 O O . ILE A 0 78 . -13.824 6.279 14.548 1.00 89.75 78 A 1 ATOM 630 C CG1 . ILE A 0 78 . -11.238 6.495 18.405 1.00 89.75 78 A 1 ATOM 631 C CG2 . ILE A 0 78 . -13.639 6.942 17.714 1.00 89.75 78 A 1 ATOM 632 C CD1 . ILE A 0 78 . -11.287 7.244 19.743 1.00 89.75 78 A 1 ATOM 633 N N . CYS A 0 79 . -12.600 8.147 14.335 1.00 90.53 79 A 1 ATOM 634 C CA . CYS A 0 79 . -13.437 8.738 13.291 1.00 90.53 79 A 1 ATOM 635 C C . CYS A 0 79 . -13.414 7.877 12.020 1.00 90.53 79 A 1 ATOM 636 C CB . CYS A 0 79 . -12.937 10.171 13.070 1.00 90.53 79 A 1 ATOM 637 O O . CYS A 0 79 . -14.467 7.511 11.503 1.00 90.53 79 A 1 ATOM 638 S SG . CYS A 0 79 . -13.905 11.041 11.812 1.00 90.53 79 A 1 ATOM 639 N N . LEU A 0 80 . -12.221 7.449 11.592 1.00 91.89 80 A 1 ATOM 640 C CA . LEU A 0 80 . -12.064 6.570 10.432 1.00 91.89 80 A 1 ATOM 641 C C . LEU A 0 80 . -12.707 5.185 10.648 1.00 91.89 80 A 1 ATOM 642 C CB . LEU A 0 80 . -10.560 6.492 10.106 1.00 91.89 80 A 1 ATOM 643 O O . LEU A 0 80 . -13.332 4.644 9.737 1.00 91.89 80 A 1 ATOM 644 C CG . LEU A 0 80 . -10.211 5.672 8.852 1.00 91.89 80 A 1 ATOM 645 C CD1 . LEU A 0 80 . -10.962 6.152 7.613 1.00 91.89 80 A 1 ATOM 646 C CD2 . LEU A 0 80 . -8.718 5.787 8.539 1.00 91.89 80 A 1 ATOM 647 N N . GLN A 0 81 . -12.592 4.623 11.854 1.00 91.88 81 A 1 ATOM 648 C CA . GLN A 0 81 . -13.221 3.353 12.233 1.00 91.88 81 A 1 ATOM 649 C C . GLN A 0 81 . -14.751 3.433 12.174 1.00 91.88 81 A 1 ATOM 650 C CB . GLN A 0 81 . -12.733 2.982 13.639 1.00 91.88 81 A 1 ATOM 651 O O . GLN A 0 81 . -15.375 2.547 11.593 1.00 91.88 81 A 1 ATOM 652 C CG . GLN A 0 81 . -13.242 1.638 14.186 1.00 91.88 81 A 1 ATOM 653 C CD . GLN A 0 81 . -12.638 1.352 15.564 1.00 91.88 81 A 1 ATOM 654 N NE2 . GLN A 0 81 . -12.737 0.164 16.105 1.00 91.88 81 A 1 ATOM 655 O OE1 . GLN A 0 81 . -12.062 2.219 16.204 1.00 91.88 81 A 1 ATOM 656 N N . LYS A 0 82 . -15.345 4.504 12.720 1.00 89.72 82 A 1 ATOM 657 C CA . LYS A 0 82 . -16.796 4.749 12.674 1.00 89.72 82 A 1 ATOM 658 C C . LYS A 0 82 . -17.303 4.862 11.237 1.00 89.72 82 A 1 ATOM 659 C CB . LYS A 0 82 . -17.154 6.018 13.459 1.00 89.72 82 A 1 ATOM 660 O O . LYS A 0 82 . -18.196 4.108 10.863 1.00 89.72 82 A 1 ATOM 661 C CG . LYS A 0 82 . -17.112 5.795 14.976 1.00 89.72 82 A 1 ATOM 662 C CD . LYS A 0 82 . -17.435 7.106 15.697 1.00 89.72 82 A 1 ATOM 663 C CE . LYS A 0 82 . -17.452 6.901 17.214 1.00 89.72 82 A 1 ATOM 664 N NZ . LYS A 0 82 . -17.900 8.138 17.902 1.00 89.72 82 A 1 ATOM 665 N N . ALA A 0 83 . -16.669 5.701 10.419 1.00 90.76 83 A 1 ATOM 666 C CA . ALA A 0 83 . -17.086 5.912 9.034 1.00 90.76 83 A 1 ATOM 667 C C . ALA A 0 83 . -17.016 4.619 8.195 1.00 90.76 83 A 1 ATOM 668 C CB . ALA A 0 83 . -16.206 7.019 8.448 1.00 90.76 83 A 1 ATOM 669 O O . ALA A 0 83 . -17.923 4.307 7.425 1.00 90.76 83 A 1 ATOM 670 N N . LEU A 0 84 . -15.966 3.805 8.366 1.00 92.40 84 A 1 ATOM 671 C CA . LEU A 0 84 . -15.858 2.517 7.667 1.00 92.40 84 A 1 ATOM 672 C C . LEU A 0 84 . -16.842 1.465 8.200 1.00 92.40 84 A 1 ATOM 673 C CB . LEU A 0 84 . -14.416 2.005 7.757 1.00 92.40 84 A 1 ATOM 674 O O . LEU A 0 84 . -17.346 0.653 7.423 1.00 92.40 84 A 1 ATOM 675 C CG . LEU A 0 84 . -13.413 2.804 6.909 1.00 92.40 84 A 1 ATOM 676 C CD1 . LEU A 0 84 . -12.002 2.360 7.274 1.00 92.40 84 A 1 ATOM 677 C CD2 . LEU A 0 84 . -13.588 2.561 5.410 1.00 92.40 84 A 1 ATOM 678 N N . HIS A 0 85 . -17.134 1.478 9.500 1.00 90.88 85 A 1 ATOM 679 C CA . HIS A 0 85 . -18.154 0.617 10.098 1.00 90.88 85 A 1 ATOM 680 C C . HIS A 0 85 . -19.565 0.970 9.595 1.00 90.88 85 A 1 ATOM 681 C CB . HIS A 0 85 . -18.048 0.724 11.624 1.00 90.88 85 A 1 ATOM 682 O O . HIS A 0 85 . -20.371 0.079 9.322 1.00 90.88 85 A 1 ATOM 683 C CG . HIS A 0 85 . -19.073 -0.101 12.348 1.00 90.88 85 A 1 ATOM 684 C CD2 . HIS A 0 85 . -18.976 -1.426 12.678 1.00 90.88 85 A 1 ATOM 685 N ND1 . HIS A 0 85 . -20.300 0.340 12.783 1.00 90.88 85 A 1 ATOM 686 C CE1 . HIS A 0 85 . -20.923 -0.691 13.376 1.00 90.88 85 A 1 ATOM 687 N NE2 . HIS A 0 85 . -20.160 -1.795 13.325 1.00 90.88 85 A 1 ATOM 688 N N . GLU A 0 86 . -19.871 2.253 9.415 1.00 87.65 86 A 1 ATOM 689 C CA . GLU A 0 86 . -21.126 2.710 8.807 1.00 87.65 86 A 1 ATOM 690 C C . GLU A 0 86 . -21.231 2.283 7.339 1.00 87.65 86 A 1 ATOM 691 C CB . GLU A 0 86 . -21.226 4.231 8.937 1.00 87.65 86 A 1 ATOM 692 O O . GLU A 0 86 . -22.260 1.741 6.929 1.00 87.65 86 A 1 ATOM 693 C CG . GLU A 0 86 . -21.544 4.636 10.385 1.00 87.65 86 A 1 ATOM 694 C CD . GLU A 0 86 . -21.401 6.142 10.631 1.00 87.65 86 A 1 ATOM 695 O OE1 . GLU A 0 86 . -21.539 6.523 11.817 1.00 87.65 86 A 1 ATOM 696 O OE2 . GLU A 0 86 . -21.114 6.863 9.655 1.00 87.65 86 A 1 ATOM 697 N N . LEU A 0 87 . -20.149 2.418 6.562 1.00 88.37 87 A 1 ATOM 698 C CA . LEU A 0 87 . -20.098 1.920 5.183 1.00 88.37 87 A 1 ATOM 699 C C . LEU A 0 87 . -20.323 0.406 5.090 1.00 88.37 87 A 1 ATOM 700 C CB . LEU A 0 87 . -18.746 2.271 4.540 1.00 88.37 87 A 1 ATOM 701 O O . LEU A 0 87 . -21.033 -0.046 4.190 1.00 88.37 87 A 1 ATOM 702 C CG . LEU A 0 87 . -18.570 3.744 4.140 1.00 88.37 87 A 1 ATOM 703 C CD1 . LEU A 0 87 . -17.180 3.916 3.534 1.00 88.37 87 A 1 ATOM 704 C CD2 . LEU A 0 87 . -19.589 4.158 3.086 1.00 88.37 87 A 1 ATOM 705 N N . LEU A 0 88 . -19.750 -0.371 6.014 1.00 89.25 88 A 1 ATOM 706 C CA . LEU A 0 88 . -19.932 -1.824 6.076 1.00 89.25 88 A 1 ATOM 707 C C . LEU A 0 88 . -21.404 -2.198 6.300 1.00 89.25 88 A 1 ATOM 708 C CB . LEU A 0 88 . -19.025 -2.383 7.192 1.00 89.25 88 A 1 ATOM 709 O O . LEU A 0 88 . -21.914 -3.124 5.667 1.00 89.25 88 A 1 ATOM 710 C CG . LEU A 0 88 . -19.145 -3.901 7.426 1.00 89.25 88 A 1 ATOM 711 C CD1 . LEU A 0 88 . -18.751 -4.716 6.195 1.00 89.25 88 A 1 ATOM 712 C CD2 . LEU A 0 88 . -18.237 -4.315 8.584 1.00 89.25 88 A 1 ATOM 713 N N . ASN A 0 89 . -22.095 -1.454 7.165 1.00 86.15 89 A 1 ATOM 714 C CA . ASN A 0 89 . -23.479 -1.728 7.547 1.00 86.15 89 A 1 ATOM 715 C C . ASN A 0 89 . -24.529 -1.044 6.660 1.00 86.15 89 A 1 ATOM 716 C CB . ASN A 0 89 . -23.660 -1.386 9.030 1.00 86.15 89 A 1 ATOM 717 O O . ASN A 0 89 . -25.721 -1.278 6.849 1.00 86.15 89 A 1 ATOM 718 C CG . ASN A 0 89 . -22.883 -2.332 9.923 1.00 86.15 89 A 1 ATOM 719 N ND2 . ASN A 0 89 . -22.004 -1.816 10.741 1.00 86.15 89 A 1 ATOM 720 O OD1 . ASN A 0 89 . -23.054 -3.537 9.890 1.00 86.15 89 A 1 ATOM 721 N N . LYS A 0 90 . -24.123 -0.249 5.663 1.00 81.01 90 A 1 ATOM 722 C CA . LYS A 0 90 . -25.034 0.558 4.834 1.00 81.01 90 A 1 ATOM 723 C C . LYS A 0 90 . -26.160 -0.245 4.167 1.00 81.01 90 A 1 ATOM 724 C CB . LYS A 0 90 . -24.190 1.322 3.799 1.00 81.01 90 A 1 ATOM 725 O O . LYS A 0 90 . -27.254 0.274 3.980 1.00 81.01 90 A 1 ATOM 726 C CG . LYS A 0 90 . -25.017 2.412 3.105 1.00 81.01 90 A 1 ATOM 727 C CD . LYS A 0 90 . -24.160 3.311 2.209 1.00 81.01 90 A 1 ATOM 728 C CE . LYS A 0 90 . -25.035 4.489 1.758 1.00 81.01 90 A 1 ATOM 729 N NZ . LYS A 0 90 . -24.278 5.501 0.987 1.00 81.01 90 A 1 ATOM 730 N N . HIS A 0 91 . -25.905 -1.505 3.810 1.00 71.53 91 A 1 ATOM 731 C CA . HIS A 0 91 . -26.893 -2.386 3.172 1.00 71.53 91 A 1 ATOM 732 C C . HIS A 0 91 . -27.819 -3.118 4.157 1.00 71.53 91 A 1 ATOM 733 C CB . HIS A 0 91 . -26.161 -3.384 2.264 1.00 71.53 91 A 1 ATOM 734 O O . HIS A 0 91 . -28.845 -3.642 3.737 1.00 71.53 91 A 1 ATOM 735 C CG . HIS A 0 91 . -25.558 -2.738 1.044 1.00 71.53 91 A 1 ATOM 736 C CD2 . HIS A 0 91 . -24.232 -2.495 0.799 1.00 71.53 91 A 1 ATOM 737 N ND1 . HIS A 0 91 . -26.262 -2.282 -0.046 1.00 71.53 91 A 1 ATOM 738 C CE1 . HIS A 0 91 . -25.385 -1.781 -0.929 1.00 71.53 91 A 1 ATOM 739 N NE2 . HIS A 0 91 . -24.130 -1.898 -0.466 1.00 71.53 91 A 1 ATOM 740 N N . LEU A 0 92 . -27.493 -3.154 5.451 1.00 69.56 92 A 1 ATOM 741 C CA . LEU A 0 92 . -28.258 -3.856 6.494 1.00 69.56 92 A 1 ATOM 742 C C . LEU A 0 92 . -29.395 -2.976 7.053 1.00 69.56 92 A 1 ATOM 743 C CB . LEU A 0 92 . -27.275 -4.355 7.577 1.00 69.56 92 A 1 ATOM 744 O O . LEU A 0 92 . -29.612 -2.941 8.262 1.00 69.56 92 A 1 ATOM 745 C CG . LEU A 0 92 . -26.393 -5.527 7.112 1.00 69.56 92 A 1 ATOM 746 C CD1 . LEU A 0 92 . -25.116 -5.642 7.942 1.00 69.56 92 A 1 ATOM 747 C CD2 . LEU A 0 92 . -27.144 -6.856 7.232 1.00 69.56 92 A 1 ATOM 748 N N . GLY A 0 93 . -30.064 -2.220 6.173 1.00 58.22 93 A 1 ATOM 749 C CA . GLY A 0 93 . -30.998 -1.136 6.495 1.00 58.22 93 A 1 ATOM 750 C C . GLY A 0 93 . -31.922 -1.390 7.695 1.00 58.22 93 A 1 ATOM 751 O O . GLY A 0 93 . -32.455 -2.478 7.851 1.00 58.22 93 A 1 ATOM 752 N N . ASN A 0 94 . -32.099 -0.350 8.521 1.00 53.50 94 A 1 ATOM 753 C CA . ASN A 0 94 . -33.038 -0.145 9.643 1.00 53.50 94 A 1 ATOM 754 C C . ASN A 0 94 . -33.178 -1.211 10.756 1.00 53.50 94 A 1 ATOM 755 C CB . ASN A 0 94 . -34.391 0.330 9.079 1.00 53.50 94 A 1 ATOM 756 O O . ASN A 0 94 . -33.470 -0.823 11.889 1.00 53.50 94 A 1 ATOM 757 C CG . ASN A 0 94 . -34.313 1.725 8.474 1.00 53.50 94 A 1 ATOM 758 N ND2 . ASN A 0 94 . -35.313 2.134 7.731 1.00 53.50 94 A 1 ATOM 759 O OD1 . ASN A 0 94 . -33.364 2.468 8.667 1.00 53.50 94 A 1 ATOM 760 N N . ASP A 0 95 . -32.891 -2.492 10.536 1.00 54.77 95 A 1 ATOM 761 C CA . ASP A 0 95 . -33.052 -3.537 11.560 1.00 54.77 95 A 1 ATOM 762 C C . ASP A 0 95 . -31.933 -3.537 12.616 1.00 54.77 95 A 1 ATOM 763 C CB . ASP A 0 95 . -33.202 -4.912 10.884 1.00 54.77 95 A 1 ATOM 764 O O . ASP A 0 95 . -32.131 -3.942 13.767 1.00 54.77 95 A 1 ATOM 765 C CG . ASP A 0 95 . -34.662 -5.269 10.575 1.00 54.77 95 A 1 ATOM 766 O OD1 . ASP A 0 95 . -35.542 -4.838 11.357 1.00 54.77 95 A 1 ATOM 767 O OD2 . ASP A 0 95 . -34.866 -6.027 9.606 1.00 54.77 95 A 1 ATOM 768 N N . LEU A 0 96 . -30.758 -2.991 12.292 1.00 53.82 96 A 1 ATOM 769 C CA . LEU A 0 96 . -29.646 -2.878 13.243 1.00 53.82 96 A 1 ATOM 770 C C . LEU A 0 96 . -29.741 -1.680 14.196 1.00 53.82 96 A 1 ATOM 771 C CB . LEU A 0 96 . -28.314 -2.904 12.486 1.00 53.82 96 A 1 ATOM 772 O O . LEU A 0 96 . -29.045 -1.673 15.219 1.00 53.82 96 A 1 ATOM 773 C CG . LEU A 0 96 . -27.956 -4.289 11.922 1.00 53.82 96 A 1 ATOM 774 C CD1 . LEU A 0 96 . -26.623 -4.177 11.193 1.00 53.82 96 A 1 ATOM 775 C CD2 . LEU A 0 96 . -27.821 -5.350 13.024 1.00 53.82 96 A 1 ATOM 776 N N . ASN A 0 97 . -30.649 -0.725 13.963 1.00 49.40 97 A 1 ATOM 777 C CA . ASN A 0 97 . -30.865 0.387 14.900 1.00 49.40 97 A 1 ATOM 778 C C . ASN A 0 97 . -31.363 -0.087 16.283 1.00 49.40 97 A 1 ATOM 779 C CB . ASN A 0 97 . -31.770 1.462 14.256 1.00 49.40 97 A 1 ATOM 780 O O . ASN A 0 97 . -31.229 0.642 17.267 1.00 49.40 97 A 1 ATOM 781 C CG . ASN A 0 97 . -30.983 2.543 13.525 1.00 49.40 97 A 1 ATOM 782 N ND2 . ASN A 0 97 . -31.609 3.276 12.636 1.00 49.40 97 A 1 ATOM 783 O OD1 . ASN A 0 97 . -29.807 2.759 13.761 1.00 49.40 97 A 1 ATOM 784 N N . LYS A 0 98 . -31.830 -1.341 16.410 1.00 48.90 98 A 1 ATOM 785 C CA . LYS A 0 98 . -32.123 -1.977 17.709 1.00 48.90 98 A 1 ATOM 786 C C . LYS A 0 98 . -30.911 -2.629 18.397 1.00 48.90 98 A 1 ATOM 787 C CB . LYS A 0 98 . -33.296 -2.963 17.552 1.00 48.90 98 A 1 ATOM 788 O O . LYS A 0 98 . -30.936 -2.765 19.618 1.00 48.90 98 A 1 ATOM 789 C CG . LYS A 0 98 . -34.654 -2.238 17.589 1.00 48.90 98 A 1 ATOM 790 C CD . LYS A 0 98 . -35.823 -3.219 17.401 1.00 48.90 98 A 1 ATOM 791 C CE . LYS A 0 98 . -37.174 -2.492 17.496 1.00 48.90 98 A 1 ATOM 792 N NZ . LYS A 0 98 . -38.311 -3.385 17.144 1.00 48.90 98 A 1 ATOM 793 N N . LYS A 0 99 . -29.837 -2.994 17.679 1.00 50.72 99 A 1 ATOM 794 C CA . LYS A 0 99 . -28.639 -3.664 18.249 1.00 50.72 99 A 1 ATOM 795 C C . LYS A 0 99 . -27.397 -2.761 18.368 1.00 50.72 99 A 1 ATOM 796 C CB . LYS A 0 99 . -28.341 -4.973 17.486 1.00 50.72 99 A 1 ATOM 797 O O . LYS A 0 99 . -26.495 -3.082 19.139 1.00 50.72 99 A 1 ATOM 798 C CG . LYS A 0 99 . -29.352 -6.091 17.816 1.00 50.72 99 A 1 ATOM 799 C CD . LYS A 0 99 . -28.989 -7.418 17.123 1.00 50.72 99 A 1 ATOM 800 C CE . LYS A 0 99 . -29.999 -8.523 17.481 1.00 50.72 99 A 1 ATOM 801 N NZ . LYS A 0 99 . -29.744 -9.785 16.733 1.00 50.72 99 A 1 ATOM 802 N N . SER A 0 100 . -27.369 -1.605 17.699 1.00 50.42 100 A 1 ATOM 803 C CA . SER A 0 100 . -26.198 -0.704 17.644 1.00 50.42 100 A 1 ATOM 804 C C . SER A 0 100 . -25.921 0.117 18.924 1.00 50.42 100 A 1 ATOM 805 C CB . SER A 0 100 . -26.317 0.204 16.413 1.00 50.42 100 A 1 ATOM 806 O O . SER A 0 100 . -24.888 0.771 19.048 1.00 50.42 100 A 1 ATOM 807 O OG . SER A 0 100 . -25.064 0.768 16.102 1.00 50.42 100 A 1 ATOM 808 N N . ARG A 0 101 . -26.762 0.030 19.968 1.00 47.86 101 A 1 ATOM 809 C CA . ARG A 0 101 . -26.473 0.681 21.271 1.00 47.86 101 A 1 ATOM 810 C C . ARG A 0 101 . -25.316 0.040 22.059 1.00 47.86 101 A 1 ATOM 811 C CB . ARG A 0 101 . -27.734 0.798 22.139 1.00 47.86 101 A 1 ATOM 812 O O . ARG A 0 101 . -25.021 0.484 23.165 1.00 47.86 101 A 1 ATOM 813 C CG . ARG A 0 101 . -28.771 1.762 21.551 1.00 47.86 101 A 1 ATOM 814 C CD . ARG A 0 101 . -29.885 1.982 22.579 1.00 47.86 101 A 1 ATOM 815 N NE . ARG A 0 101 . -31.041 2.675 21.983 1.00 47.86 101 A 1 ATOM 816 N NH1 . ARG A 0 101 . -32.714 1.279 22.740 1.00 47.86 101 A 1 ATOM 817 N NH2 . ARG A 0 101 . -33.232 3.058 21.508 1.00 47.86 101 A 1 ATOM 818 C CZ . ARG A 0 101 . -32.315 2.333 22.080 1.00 47.86 101 A 1 ATOM 819 N N . LYS A 0 102 . -24.658 -0.990 21.515 1.00 50.18 102 A 1 ATOM 820 C CA . LYS A 0 102 . -23.433 -1.581 22.080 1.00 50.18 102 A 1 ATOM 821 C C . LYS A 0 102 . -22.142 -0.867 21.653 1.00 50.18 102 A 1 ATOM 822 C CB . LYS A 0 102 . -23.393 -3.102 21.835 1.00 50.18 102 A 1 ATOM 823 O O . LYS A 0 102 . -21.061 -1.362 21.957 1.00 50.18 102 A 1 ATOM 824 C CG . LYS A 0 102 . -24.143 -3.874 22.933 1.00 50.18 102 A 1 ATOM 825 C CD . LYS A 0 102 . -23.884 -5.382 22.799 1.00 50.18 102 A 1 ATOM 826 C CE . LYS A 0 102 . -24.570 -6.159 23.931 1.00 50.18 102 A 1 ATOM 827 N NZ . LYS A 0 102 . -24.278 -7.615 23.856 1.00 50.18 102 A 1 ATOM 828 N N . TYR A 0 103 . -22.218 0.305 21.019 1.00 49.74 103 A 1 ATOM 829 C CA . TYR A 0 103 . -21.043 1.161 20.848 1.00 49.74 103 A 1 ATOM 830 C C . TYR A 0 103 . -20.639 1.754 22.212 1.00 49.74 103 A 1 ATOM 831 C CB . TYR A 0 103 . -21.292 2.215 19.753 1.00 49.74 103 A 1 ATOM 832 O O . TYR A 0 103 . -21.217 2.733 22.666 1.00 49.74 103 A 1 ATOM 833 C CG . TYR A 0 103 . -20.073 2.456 18.879 1.00 49.74 103 A 1 ATOM 834 C CD1 . TYR A 0 103 . -19.065 3.359 19.277 1.00 49.74 103 A 1 ATOM 835 C CD2 . TYR A 0 103 . -19.932 1.733 17.678 1.00 49.74 103 A 1 ATOM 836 C CE1 . TYR A 0 103 . -17.910 3.523 18.482 1.00 49.74 103 A 1 ATOM 837 C CE2 . TYR A 0 103 . -18.792 1.910 16.873 1.00 49.74 103 A 1 ATOM 838 O OH . TYR A 0 103 . -16.655 2.913 16.513 1.00 49.74 103 A 1 ATOM 839 C CZ . TYR A 0 103 . -17.773 2.794 17.277 1.00 49.74 103 A 1 ATOM 840 N N . CYS A 0 104 . -19.704 1.083 22.892 1.00 49.86 104 A 1 ATOM 841 C CA . CYS A 0 104 . -18.925 1.540 24.049 1.00 49.86 104 A 1 ATOM 842 C C . CYS A 0 104 . -19.653 2.482 25.042 1.00 49.86 104 A 1 ATOM 843 C CB . CYS A 0 104 . -17.599 2.129 23.523 1.00 49.86 104 A 1 ATOM 844 O O . CYS A 0 104 . -19.536 3.701 24.976 1.00 49.86 104 A 1 ATOM 845 S SG . CYS A 0 104 . -16.193 1.156 24.127 1.00 49.86 104 A 1 ATOM 846 N N . ARG A 0 105 . -20.329 1.911 26.051 1.00 47.18 105 A 1 ATOM 847 C CA . ARG A 0 105 . -20.671 2.628 27.304 1.00 47.18 105 A 1 ATOM 848 C C . ARG A 0 105 . -19.481 2.780 28.256 1.00 47.18 105 A 1 ATOM 849 C CB . ARG A 0 105 . -21.845 1.936 28.017 1.00 47.18 105 A 1 ATOM 850 O O . ARG A 0 105 . -19.611 3.353 29.335 1.00 47.18 105 A 1 ATOM 851 C CG . ARG A 0 105 . -23.180 2.580 27.640 1.00 47.18 105 A 1 ATOM 852 C CD . ARG A 0 105 . -24.290 1.974 28.501 1.00 47.18 105 A 1 ATOM 853 N NE . ARG A 0 105 . -25.531 2.765 28.410 1.00 47.18 105 A 1 ATOM 854 N NH1 . ARG A 0 105 . -26.882 1.210 27.393 1.00 47.18 105 A 1 ATOM 855 N NH2 . ARG A 0 105 . -27.734 3.167 28.046 1.00 47.18 105 A 1 ATOM 856 C CZ . ARG A 0 105 . -26.702 2.377 27.947 1.00 47.18 105 A 1 ATOM 857 N N . SER A 0 106 . -18.331 2.242 27.873 1.00 50.62 106 A 1 ATOM 858 C CA . SER A 0 106 . -17.101 2.401 28.621 1.00 50.62 106 A 1 ATOM 859 C C . SER A 0 106 . -16.673 3.868 28.597 1.00 50.62 106 A 1 ATOM 860 C CB . SER A 0 106 . -16.049 1.499 27.996 1.00 50.62 106 A 1 ATOM 861 O O . SER A 0 106 . -16.446 4.447 27.537 1.00 50.62 106 A 1 ATOM 862 O OG . SER A 0 106 . -14.785 1.832 28.493 1.00 50.62 106 A 1 ATOM 863 N N . ARG A 0 107 . -16.536 4.462 29.787 1.00 56.18 107 A 1 ATOM 864 C CA . ARG A 0 107 . -15.886 5.767 29.985 1.00 56.18 107 A 1 ATOM 865 C C . ARG A 0 107 . -14.365 5.695 29.786 1.00 56.18 107 A 1 ATOM 866 C CB . ARG A 0 107 . -16.234 6.323 31.379 1.00 56.18 107 A 1 ATOM 867 O O . ARG A 0 107 . -13.709 6.726 29.874 1.00 56.18 107 A 1 ATOM 868 C CG . ARG A 0 107 . -17.673 6.850 31.481 1.00 56.18 107 A 1 ATOM 869 C CD . ARG A 0 107 . -17.929 7.385 32.899 1.00 56.18 107 A 1 ATOM 870 N NE . ARG A 0 107 . -19.198 8.134 32.995 1.00 56.18 107 A 1 ATOM 871 N NH1 . ARG A 0 107 . -19.191 8.436 35.275 1.00 56.18 107 A 1 ATOM 872 N NH2 . ARG A 0 107 . -20.818 9.342 34.054 1.00 56.18 107 A 1 ATOM 873 C CZ . ARG A 0 107 . -19.728 8.629 34.102 1.00 56.18 107 A 1 ATOM 874 N N . SER A 0 108 . -13.804 4.506 29.538 1.00 57.67 108 A 1 ATOM 875 C CA . SER A 0 108 . -12.375 4.341 29.282 1.00 57.67 108 A 1 ATOM 876 C C . SER A 0 108 . -12.042 4.738 27.840 1.00 57.67 108 A 1 ATOM 877 C CB . SER A 0 108 . -11.897 2.915 29.559 1.00 57.67 108 A 1 ATOM 878 O O . SER A 0 108 . -12.497 4.062 26.905 1.00 57.67 108 A 1 ATOM 879 O OG . SER A 0 108 . -10.514 2.835 29.274 1.00 57.67 108 A 1 ATOM 880 N N . PRO A 0 109 . -11.179 5.752 27.636 1.00 55.16 109 A 1 ATOM 881 C CA . PRO A 0 109 . -10.659 6.109 26.315 1.00 55.16 109 A 1 ATOM 882 C C . PRO A 0 109 . -9.913 4.950 25.632 1.00 55.16 109 A 1 ATOM 883 C CB . PRO A 0 109 . -9.704 7.290 26.552 1.00 55.16 109 A 1 ATOM 884 O O . PRO A 0 109 . -9.721 4.965 24.419 1.00 55.16 109 A 1 ATOM 885 C CG . PRO A 0 109 . -10.049 7.815 27.943 1.00 55.16 109 A 1 ATOM 886 C CD . PRO A 0 109 . -10.565 6.581 28.663 1.00 55.16 109 A 1 ATOM 887 N N . PHE A 0 110 . -9.510 3.931 26.400 1.00 51.38 110 A 1 ATOM 888 C CA . PHE A 0 110 . -8.655 2.829 25.959 1.00 51.38 110 A 1 ATOM 889 C C . PHE A 0 110 . -9.417 1.583 25.472 1.00 51.38 110 A 1 ATOM 890 C CB . PHE A 0 110 . -7.677 2.502 27.097 1.00 51.38 110 A 1 ATOM 891 O O . PHE A 0 110 . -8.798 0.614 25.061 1.00 51.38 110 A 1 ATOM 892 C CG . PHE A 0 110 . -6.800 3.673 27.500 1.00 51.38 110 A 1 ATOM 893 C CD1 . PHE A 0 110 . -5.684 4.005 26.709 1.00 51.38 110 A 1 ATOM 894 C CD2 . PHE A 0 110 . -7.096 4.440 28.645 1.00 51.38 110 A 1 ATOM 895 C CE1 . PHE A 0 110 . -4.865 5.092 27.060 1.00 51.38 110 A 1 ATOM 896 C CE2 . PHE A 0 110 . -6.277 5.530 28.995 1.00 51.38 110 A 1 ATOM 897 C CZ . PHE A 0 110 . -5.161 5.854 28.204 1.00 51.38 110 A 1 ATOM 898 N N . SER A 0 111 . -10.755 1.579 25.490 1.00 55.20 111 A 1 ATOM 899 C CA . SER A 0 111 . -11.571 0.373 25.214 1.00 55.20 111 A 1 ATOM 900 C C . SER A 0 111 . -12.124 0.245 23.781 1.00 55.20 111 A 1 ATOM 901 C CB . SER A 0 111 . -12.677 0.256 26.260 1.00 55.20 111 A 1 ATOM 902 O O . SER A 0 111 . -12.991 -0.582 23.513 1.00 55.20 111 A 1 ATOM 903 O OG . SER A 0 111 . -13.521 1.393 26.211 1.00 55.20 111 A 1 ATOM 904 N N . CYS A 0 112 . -11.646 1.052 22.830 1.00 53.36 112 A 1 ATOM 905 C CA . CYS A 0 112 . -12.201 1.097 21.467 1.00 53.36 112 A 1 ATOM 906 C C . CYS A 0 112 . -11.697 -0.004 20.504 1.00 53.36 112 A 1 ATOM 907 C CB . CYS A 0 112 . -12.041 2.516 20.896 1.00 53.36 112 A 1 ATOM 908 O O . CYS A 0 112 . -12.101 -0.032 19.339 1.00 53.36 112 A 1 ATOM 909 S SG . CYS A 0 112 . -10.298 3.019 20.758 1.00 53.36 112 A 1 ATOM 910 N N . ASP A 0 113 . -10.839 -0.917 20.966 1.00 57.72 113 A 1 ATOM 911 C CA . ASP A 0 113 . -10.101 -1.845 20.095 1.00 57.72 113 A 1 ATOM 912 C C . ASP A 0 113 . -10.858 -3.122 19.683 1.00 57.72 113 A 1 ATOM 913 C CB . ASP A 0 113 . -8.740 -2.164 20.738 1.00 57.72 113 A 1 ATOM 914 O O . ASP A 0 113 . -10.389 -3.854 18.806 1.00 57.72 113 A 1 ATOM 915 C CG . ASP A 0 113 . -7.728 -1.018 20.594 1.00 57.72 113 A 1 ATOM 916 O OD1 . ASP A 0 113 . -7.731 -0.325 19.538 1.00 57.72 113 A 1 ATOM 917 O OD2 . ASP A 0 113 . -6.885 -0.873 21.497 1.00 57.72 113 A 1 ATOM 918 N N . GLU A 0 114 . -12.036 -3.393 20.249 1.00 66.41 114 A 1 ATOM 919 C CA . GLU A 0 114 . -12.779 -4.635 19.965 1.00 66.41 114 A 1 ATOM 920 C C . GLU A 0 114 . -13.722 -4.554 18.755 1.00 66.41 114 A 1 ATOM 921 C CB . GLU A 0 114 . -13.540 -5.089 21.214 1.00 66.41 114 A 1 ATOM 922 O O . GLU A 0 114 . -14.212 -5.578 18.276 1.00 66.41 114 A 1 ATOM 923 C CG . GLU A 0 114 . -12.578 -5.569 22.310 1.00 66.41 114 A 1 ATOM 924 C CD . GLU A 0 114 . -13.307 -6.168 23.521 1.00 66.41 114 A 1 ATOM 925 O OE1 . GLU A 0 114 . -12.590 -6.610 24.443 1.00 66.41 114 A 1 ATOM 926 O OE2 . GLU A 0 114 . -14.562 -6.178 23.522 1.00 66.41 114 A 1 ATOM 927 N N . ILE A 0 115 . -13.978 -3.358 18.222 1.00 79.95 115 A 1 ATOM 928 C CA . ILE A 0 115 . -14.926 -3.175 17.117 1.00 79.95 115 A 1 ATOM 929 C C . ILE A 0 115 . -14.173 -3.240 15.783 1.00 79.95 115 A 1 ATOM 930 C CB . ILE A 0 115 . -15.761 -1.888 17.310 1.00 79.95 115 A 1 ATOM 931 O O . ILE A 0 115 . -13.256 -2.463 15.529 1.00 79.95 115 A 1 ATOM 932 C CG1 . ILE A 0 115 . -16.494 -1.921 18.677 1.00 79.95 115 A 1 ATOM 933 C CG2 . ILE A 0 115 . -16.771 -1.731 16.158 1.00 79.95 115 A 1 ATOM 934 C CD1 . ILE A 0 115 . -17.270 -0.643 19.017 1.00 79.95 115 A 1 ATOM 935 N N . TRP A 0 116 . -14.567 -4.147 14.891 1.00 84.43 116 A 1 ATOM 936 C CA . TRP A 0 116 . -14.066 -4.156 13.514 1.00 84.43 116 A 1 ATOM 937 C C . TRP A 0 116 . -14.718 -3.026 12.702 1.00 84.43 116 A 1 ATOM 938 C CB . TRP A 0 116 . -14.298 -5.531 12.884 1.00 84.43 116 A 1 ATOM 939 O O . TRP A 0 116 . -15.911 -2.787 12.876 1.00 84.43 116 A 1 ATOM 940 C CG . TRP A 0 116 . -13.394 -6.600 13.416 1.00 84.43 116 A 1 ATOM 941 C CD1 . TRP A 0 116 . -13.652 -7.420 14.460 1.00 84.43 116 A 1 ATOM 942 C CD2 . TRP A 0 116 . -12.054 -6.952 12.962 1.00 84.43 116 A 1 ATOM 943 C CE2 . TRP A 0 116 . -11.563 -8.024 13.763 1.00 84.43 116 A 1 ATOM 944 C CE3 . TRP A 0 116 . -11.206 -6.473 11.946 1.00 84.43 116 A 1 ATOM 945 N NE1 . TRP A 0 116 . -12.581 -8.270 14.659 1.00 84.43 116 A 1 ATOM 946 C CH2 . TRP A 0 116 . -9.487 -8.108 12.518 1.00 84.43 116 A 1 ATOM 947 C CZ2 . TRP A 0 116 . -10.302 -8.602 13.551 1.00 84.43 116 A 1 ATOM 948 C CZ3 . TRP A 0 116 . -9.937 -7.039 11.725 1.00 84.43 116 A 1 ATOM 949 N N . PRO A 0 117 . -13.993 -2.343 11.796 1.00 90.74 117 A 1 ATOM 950 C CA . PRO A 0 117 . -12.639 -2.638 11.314 1.00 90.74 117 A 1 ATOM 951 C C . PRO A 0 117 . -11.501 -2.120 12.212 1.00 90.74 117 A 1 ATOM 952 C CB . PRO A 0 117 . -12.576 -1.987 9.932 1.00 90.74 117 A 1 ATOM 953 O O . PRO A 0 117 . -11.597 -1.051 12.809 1.00 90.74 117 A 1 ATOM 954 C CG . PRO A 0 117 . -13.516 -0.789 10.054 1.00 90.74 117 A 1 ATOM 955 C CD . PRO A 0 117 . -14.592 -1.268 11.019 1.00 90.74 117 A 1 ATOM 956 N N . LYS A 0 118 . -10.367 -2.835 12.241 1.00 90.06 118 A 1 ATOM 957 C CA . LYS A 0 118 . -9.135 -2.360 12.898 1.00 90.06 118 A 1 ATOM 958 C C . LYS A 0 118 . -8.399 -1.397 11.972 1.00 90.06 118 A 1 ATOM 959 C CB . LYS A 0 118 . -8.223 -3.527 13.310 1.00 90.06 118 A 1 ATOM 960 O O . LYS A 0 118 . -8.137 -1.725 10.819 1.00 90.06 118 A 1 ATOM 961 C CG . LYS A 0 118 . -8.835 -4.381 14.427 1.00 90.06 118 A 1 ATOM 962 C CD . LYS A 0 118 . -7.868 -5.486 14.872 1.00 90.06 118 A 1 ATOM 963 C CE . LYS A 0 118 . -8.536 -6.303 15.985 1.00 90.06 118 A 1 ATOM 964 N NZ . LYS A 0 118 . -7.642 -7.359 16.521 1.00 90.06 118 A 1 ATOM 965 N N . ILE A 0 119 . -8.032 -0.222 12.473 1.00 92.24 119 A 1 ATOM 966 C CA . ILE A 0 119 . -7.429 0.849 11.669 1.00 92.24 119 A 1 ATOM 967 C C . ILE A 0 119 . -5.965 1.064 12.052 1.00 92.24 119 A 1 ATOM 968 C CB . ILE A 0 119 . -8.258 2.141 11.815 1.00 92.24 119 A 1 ATOM 969 O O . ILE A 0 119 . -5.644 1.230 13.229 1.00 92.24 119 A 1 ATOM 970 C CG1 . ILE A 0 119 . -9.752 1.968 11.466 1.00 92.24 119 A 1 ATOM 971 C CG2 . ILE A 0 119 . -7.656 3.295 10.998 1.00 92.24 119 A 1 ATOM 972 C CD1 . ILE A 0 119 . -10.040 1.407 10.072 1.00 92.24 119 A 1 ATOM 973 N N . HIS A 0 120 . -5.092 1.130 11.047 1.00 92.00 120 A 1 ATOM 974 C CA . HIS A 0 120 . -3.687 1.505 11.184 1.00 92.00 120 A 1 ATOM 975 C C . HIS A 0 120 . -3.376 2.731 10.319 1.00 92.00 120 A 1 ATOM 976 C CB . HIS A 0 120 . -2.812 0.308 10.805 1.00 92.00 120 A 1 ATOM 977 O O . HIS A 0 120 . -3.239 2.618 9.100 1.00 92.00 120 A 1 ATOM 978 C CG . HIS A 0 120 . -1.341 0.595 10.937 1.00 92.00 120 A 1 ATOM 979 C CD2 . HIS A 0 120 . -0.462 0.820 9.912 1.00 92.00 120 A 1 ATOM 980 N ND1 . HIS A 0 120 . -0.635 0.729 12.111 1.00 92.00 120 A 1 ATOM 981 C CE1 . HIS A 0 120 . 0.640 1.017 11.798 1.00 92.00 120 A 1 ATOM 982 N NE2 . HIS A 0 120 . 0.795 1.072 10.465 1.00 92.00 120 A 1 ATOM 983 N N . ILE A 0 121 . -3.266 3.903 10.946 1.00 93.65 121 A 1 ATOM 984 C CA . ILE A 0 121 . -2.824 5.136 10.283 1.00 93.65 121 A 1 ATOM 985 C C . ILE A 0 121 . -1.301 5.109 10.187 1.00 93.65 121 A 1 ATOM 986 C CB . ILE A 0 121 . -3.346 6.395 11.014 1.00 93.65 121 A 1 ATOM 987 O O . ILE A 0 121 . -0.619 4.867 11.186 1.00 93.65 121 A 1 ATOM 988 C CG1 . ILE A 0 121 . -4.894 6.398 11.026 1.00 93.65 121 A 1 ATOM 989 C CG2 . ILE A 0 121 . -2.797 7.671 10.347 1.00 93.65 121 A 1 ATOM 990 C CD1 . ILE A 0 121 . -5.526 7.537 11.833 1.00 93.65 121 A 1 ATOM 991 N N . VAL A 0 122 . -0.766 5.352 8.991 1.00 93.25 122 A 1 ATOM 992 C CA . VAL A 0 122 . 0.682 5.352 8.785 1.00 93.25 122 A 1 ATOM 993 C C . VAL A 0 122 . 1.250 6.729 9.089 1.00 93.25 122 A 1 ATOM 994 C CB . VAL A 0 122 . 1.082 4.859 7.390 1.00 93.25 122 A 1 ATOM 995 O O . VAL A 0 122 . 0.774 7.741 8.575 1.00 93.25 122 A 1 ATOM 996 C CG1 . VAL A 0 122 . 2.613 4.797 7.289 1.00 93.25 122 A 1 ATOM 997 C CG2 . VAL A 0 122 . 0.523 3.448 7.162 1.00 93.25 122 A 1 ATOM 998 N N . HIS A 0 123 . 2.297 6.741 9.905 1.00 94.26 123 A 1 ATOM 999 C CA . HIS A 0 123 . 3.012 7.937 10.321 1.00 94.26 123 A 1 ATOM 1000 C C . HIS A 0 123 . 4.411 7.951 9.711 1.00 94.26 123 A 1 ATOM 1001 C CB . HIS A 0 123 . 3.037 8.021 11.852 1.00 94.26 123 A 1 ATOM 1002 O O . HIS A 0 123 . 4.989 6.904 9.398 1.00 94.26 123 A 1 ATOM 1003 C CG . HIS A 0 123 . 1.656 8.056 12.462 1.00 94.26 123 A 1 ATOM 1004 C CD2 . HIS A 0 123 . 0.947 9.167 12.837 1.00 94.26 123 A 1 ATOM 1005 N ND1 . HIS A 0 123 . 0.843 6.970 12.701 1.00 94.26 123 A 1 ATOM 1006 C CE1 . HIS A 0 123 . -0.314 7.416 13.210 1.00 94.26 123 A 1 ATOM 1007 N NE2 . HIS A 0 123 . -0.308 8.751 13.291 1.00 94.26 123 A 1 ATOM 1008 N N . ASN A 0 124 . 4.958 9.147 9.535 1.00 93.31 124 A 1 ATOM 1009 C CA . ASN A 0 124 . 6.352 9.319 9.183 1.00 93.31 124 A 1 ATOM 1010 C C . ASN A 0 124 . 7.197 8.856 10.374 1.00 93.31 124 A 1 ATOM 1011 C CB . ASN A 0 124 . 6.578 10.787 8.806 1.00 93.31 124 A 1 ATOM 1012 O O . ASN A 0 124 . 7.016 9.338 11.487 1.00 93.31 124 A 1 ATOM 1013 C CG . ASN A 0 124 . 7.999 11.078 8.353 1.00 93.31 124 A 1 ATOM 1014 N ND2 . ASN A 0 124 . 8.179 12.024 7.465 1.00 93.31 124 A 1 ATOM 1015 O OD1 . ASN A 0 124 . 8.965 10.452 8.756 1.00 93.31 124 A 1 ATOM 1016 N N . ILE A 0 125 . 8.112 7.920 10.123 1.00 92.40 125 A 1 ATOM 1017 C CA . ILE A 0 125 . 8.937 7.285 11.158 1.00 92.40 125 A 1 ATOM 1018 C C . ILE A 0 125 . 9.793 8.321 11.900 1.00 92.40 125 A 1 ATOM 1019 C CB . ILE A 0 125 . 9.813 6.183 10.515 1.00 92.40 125 A 1 ATOM 1020 O O . ILE A 0 125 . 10.024 8.171 13.093 1.00 92.40 125 A 1 ATOM 1021 C CG1 . ILE A 0 125 . 8.933 5.101 9.838 1.00 92.40 125 A 1 ATOM 1022 C CG2 . ILE A 0 125 . 10.741 5.526 11.555 1.00 92.40 125 A 1 ATOM 1023 C CD1 . ILE A 0 125 . 9.713 4.137 8.934 1.00 92.40 125 A 1 ATOM 1024 N N . VAL A 0 126 . 10.244 9.369 11.204 1.00 94.76 126 A 1 ATOM 1025 C CA . VAL A 0 126 . 11.131 10.392 11.773 1.00 94.76 126 A 1 ATOM 1026 C C . VAL A 0 126 . 10.332 11.466 12.504 1.00 94.76 126 A 1 ATOM 1027 C CB . VAL A 0 126 . 12.019 11.017 10.679 1.00 94.76 126 A 1 ATOM 1028 O O . VAL A 0 126 . 10.651 11.809 13.634 1.00 94.76 126 A 1 ATOM 1029 C CG1 . VAL A 0 126 . 13.005 12.036 11.261 1.00 94.76 126 A 1 ATOM 1030 C CG2 . VAL A 0 126 . 12.829 9.945 9.934 1.00 94.76 126 A 1 ATOM 1031 N N . THR A 0 127 . 9.291 12.010 11.867 1.00 95.33 127 A 1 ATOM 1032 C CA . THR A 0 127 . 8.583 13.188 12.395 1.00 95.33 127 A 1 ATOM 1033 C C . THR A 0 127 . 7.361 12.851 13.247 1.00 95.33 127 A 1 ATOM 1034 C CB . THR A 0 127 . 8.173 14.153 11.274 1.00 95.33 127 A 1 ATOM 1035 O O . THR A 0 127 . 6.758 13.753 13.814 1.00 95.33 127 A 1 ATOM 1036 C CG2 . THR A 0 127 . 9.322 14.546 10.347 1.00 95.33 127 A 1 ATOM 1037 O OG1 . THR A 0 127 . 7.167 13.590 10.458 1.00 95.33 127 A 1 ATOM 1038 N N . GLY A 0 128 . 6.900 11.598 13.259 1.00 93.12 128 A 1 ATOM 1039 C CA . GLY A 0 128 . 5.665 11.181 13.935 1.00 93.12 128 A 1 ATOM 1040 C C . GLY A 0 128 . 4.365 11.679 13.287 1.00 93.12 128 A 1 ATOM 1041 O O . GLY A 0 128 . 3.300 11.147 13.579 1.00 93.12 128 A 1 ATOM 1042 N N . TYR A 0 129 . 4.420 12.655 12.375 1.00 93.74 129 A 1 ATOM 1043 C CA . TYR A 0 129 . 3.243 13.163 11.661 1.00 93.74 129 A 1 ATOM 1044 C C . TYR A 0 129 . 2.593 12.106 10.749 1.00 93.74 129 A 1 ATOM 1045 C CB . TYR A 0 129 . 3.592 14.414 10.842 1.00 93.74 129 A 1 ATOM 1046 O O . TYR A 0 129 . 3.299 11.322 10.109 1.00 93.74 129 A 1 ATOM 1047 C CG . TYR A 0 129 . 3.859 15.641 11.688 1.00 93.74 129 A 1 ATOM 1048 C CD1 . TYR A 0 129 . 2.816 16.202 12.451 1.00 93.74 129 A 1 ATOM 1049 C CD2 . TYR A 0 129 . 5.137 16.229 11.712 1.00 93.74 129 A 1 ATOM 1050 C CE1 . TYR A 0 129 . 3.059 17.326 13.263 1.00 93.74 129 A 1 ATOM 1051 C CE2 . TYR A 0 129 . 5.389 17.339 12.538 1.00 93.74 129 A 1 ATOM 1052 O OH . TYR A 0 129 . 4.604 18.968 14.097 1.00 93.74 129 A 1 ATOM 1053 C CZ . TYR A 0 129 . 4.352 17.887 13.317 1.00 93.74 129 A 1 ATOM 1054 N N . PRO A 0 130 . 1.254 12.098 10.618 1.00 94.32 130 A 1 ATOM 1055 C CA . PRO A 0 130 . 0.551 11.165 9.744 1.00 94.32 130 A 1 ATOM 1056 C C . PRO A 0 130 . 0.896 11.414 8.271 1.00 94.32 130 A 1 ATOM 1057 C CB . PRO A 0 130 . -0.938 11.356 10.046 1.00 94.32 130 A 1 ATOM 1058 O O . PRO A 0 130 . 0.869 12.543 7.789 1.00 94.32 130 A 1 ATOM 1059 C CG . PRO A 0 130 . -1.022 12.778 10.593 1.00 94.32 130 A 1 ATOM 1060 C CD . PRO A 0 130 . 0.320 12.996 11.279 1.00 94.32 130 A 1 ATOM 1061 N N . CYS A 0 131 . 1.166 10.348 7.514 1.00 93.60 131 A 1 ATOM 1062 C CA . CYS A 0 131 . 1.512 10.434 6.091 1.00 93.60 131 A 1 ATOM 1063 C C . CYS A 0 131 . 0.304 10.687 5.167 1.00 93.60 131 A 1 ATOM 1064 C CB . CYS A 0 131 . 2.221 9.146 5.655 1.00 93.60 131 A 1 ATOM 1065 O O . CYS A 0 131 . 0.473 10.755 3.950 1.00 93.60 131 A 1 ATOM 1066 S SG . CYS A 0 131 . 3.819 8.917 6.473 1.00 93.60 131 A 1 ATOM 1067 N N . GLY A 0 132 . -0.916 10.761 5.710 1.00 93.68 132 A 1 ATOM 1068 C CA . GLY A 0 132 . -2.145 10.942 4.929 1.00 93.68 132 A 1 ATOM 1069 C C . GLY A 0 132 . -2.667 9.663 4.262 1.00 93.68 132 A 1 ATOM 1070 O O . GLY A 0 132 . -3.367 9.725 3.248 1.00 93.68 132 A 1 ATOM 1071 N N . TYR A 0 133 . -2.326 8.490 4.802 1.00 94.95 133 A 1 ATOM 1072 C CA . TYR A 0 133 . -2.935 7.219 4.410 1.00 94.95 133 A 1 ATOM 1073 C C . TYR A 0 133 . -3.004 6.237 5.584 1.00 94.95 133 A 1 ATOM 1074 C CB . TYR A 0 133 . -2.207 6.610 3.202 1.00 94.95 133 A 1 ATOM 1075 O O . TYR A 0 133 . -2.260 6.348 6.562 1.00 94.95 133 A 1 ATOM 1076 C CG . TYR A 0 133 . -0.808 6.096 3.470 1.00 94.95 133 A 1 ATOM 1077 C CD1 . TYR A 0 133 . 0.282 6.987 3.456 1.00 94.95 133 A 1 ATOM 1078 C CD2 . TYR A 0 133 . -0.593 4.721 3.688 1.00 94.95 133 A 1 ATOM 1079 C CE1 . TYR A 0 133 . 1.588 6.504 3.654 1.00 94.95 133 A 1 ATOM 1080 C CE2 . TYR A 0 133 . 0.717 4.233 3.841 1.00 94.95 133 A 1 ATOM 1081 O OH . TYR A 0 133 . 3.075 4.660 3.991 1.00 94.95 133 A 1 ATOM 1082 C CZ . TYR A 0 133 . 1.808 5.126 3.841 1.00 94.95 133 A 1 ATOM 1083 N N . ALA A 0 134 . -3.908 5.271 5.478 1.00 95.01 134 A 1 ATOM 1084 C CA . ALA A 0 134 . -4.145 4.248 6.481 1.00 95.01 134 A 1 ATOM 1085 C C . ALA A 0 134 . -4.470 2.898 5.829 1.00 95.01 134 A 1 ATOM 1086 C CB . ALA A 0 134 . -5.273 4.726 7.407 1.00 95.01 134 A 1 ATOM 1087 O O . ALA A 0 134 . -4.836 2.820 4.654 1.00 95.01 134 A 1 ATOM 1088 N N . PHE A 0 135 . -4.357 1.833 6.613 1.00 94.36 135 A 1 ATOM 1089 C CA . PHE A 0 135 . -4.836 0.502 6.262 1.00 94.36 135 A 1 ATOM 1090 C C . PHE A 0 135 . -5.953 0.107 7.221 1.00 94.36 135 A 1 ATOM 1091 C CB . PHE A 0 135 . -3.679 -0.501 6.271 1.00 94.36 135 A 1 ATOM 1092 O O . PHE A 0 135 . -5.784 0.172 8.441 1.00 94.36 135 A 1 ATOM 1093 C CG . PHE A 0 135 . -2.598 -0.178 5.258 1.00 94.36 135 A 1 ATOM 1094 C CD1 . PHE A 0 135 . -2.803 -0.453 3.893 1.00 94.36 135 A 1 ATOM 1095 C CD2 . PHE A 0 135 . -1.400 0.432 5.672 1.00 94.36 135 A 1 ATOM 1096 C CE1 . PHE A 0 135 . -1.811 -0.113 2.954 1.00 94.36 135 A 1 ATOM 1097 C CE2 . PHE A 0 135 . -0.399 0.737 4.736 1.00 94.36 135 A 1 ATOM 1098 C CZ . PHE A 0 135 . -0.607 0.473 3.373 1.00 94.36 135 A 1 ATOM 1099 N N . ALA A 0 136 . -7.091 -0.287 6.660 1.00 94.40 136 A 1 ATOM 1100 C CA . ALA A 0 136 . -8.230 -0.796 7.403 1.00 94.40 136 A 1 ATOM 1101 C C . ALA A 0 136 . -8.307 -2.311 7.230 1.00 94.40 136 A 1 ATOM 1102 C CB . ALA A 0 136 . -9.495 -0.086 6.924 1.00 94.40 136 A 1 ATOM 1103 O O . ALA A 0 136 . -8.408 -2.812 6.110 1.00 94.40 136 A 1 ATOM 1104 N N . TYR A 0 137 . -8.251 -3.031 8.341 1.00 93.68 137 A 1 ATOM 1105 C CA . TYR A 0 137 . -8.342 -4.480 8.387 1.00 93.68 137 A 1 ATOM 1106 C C . TYR A 0 137 . -9.758 -4.870 8.779 1.00 93.68 137 A 1 ATOM 1107 C CB . TYR A 0 137 . -7.315 -5.044 9.373 1.00 93.68 137 A 1 ATOM 1108 O O . TYR A 0 137 . -10.298 -4.361 9.764 1.00 93.68 137 A 1 ATOM 1109 C CG . TYR A 0 137 . -5.890 -4.632 9.074 1.00 93.68 137 A 1 ATOM 1110 C CD1 . TYR A 0 137 . -5.084 -5.436 8.249 1.00 93.68 137 A 1 ATOM 1111 C CD2 . TYR A 0 137 . -5.378 -3.431 9.600 1.00 93.68 137 A 1 ATOM 1112 C CE1 . TYR A 0 137 . -3.755 -5.063 7.982 1.00 93.68 137 A 1 ATOM 1113 C CE2 . TYR A 0 137 . -4.066 -3.033 9.298 1.00 93.68 137 A 1 ATOM 1114 O OH . TYR A 0 137 . -1.952 -3.512 8.263 1.00 93.68 137 A 1 ATOM 1115 C CZ . TYR A 0 137 . -3.243 -3.861 8.506 1.00 93.68 137 A 1 ATOM 1116 N N . PHE A 0 138 . -10.334 -5.792 8.023 1.00 92.77 138 A 1 ATOM 1117 C CA . PHE A 0 138 . -11.648 -6.367 8.274 1.00 92.77 138 A 1 ATOM 1118 C C . PHE A 0 138 . -11.509 -7.795 8.792 1.00 92.77 138 A 1 ATOM 1119 C CB . PHE A 0 138 . -12.496 -6.271 7.001 1.00 92.77 138 A 1 ATOM 1120 O O . PHE A 0 138 . -10.463 -8.429 8.626 1.00 92.77 138 A 1 ATOM 1121 C CG . PHE A 0 138 . -12.885 -4.841 6.687 1.00 92.77 138 A 1 ATOM 1122 C CD1 . PHE A 0 138 . -14.122 -4.337 7.131 1.00 92.77 138 A 1 ATOM 1123 C CD2 . PHE A 0 138 . -11.976 -3.987 6.034 1.00 92.77 138 A 1 ATOM 1124 C CE1 . PHE A 0 138 . -14.448 -2.986 6.924 1.00 92.77 138 A 1 ATOM 1125 C CE2 . PHE A 0 138 . -12.293 -2.632 5.850 1.00 92.77 138 A 1 ATOM 1126 C CZ . PHE A 0 138 . -13.533 -2.132 6.283 1.00 92.77 138 A 1 ATOM 1127 N N . SER A 0 139 . -12.571 -8.286 9.430 1.00 89.82 139 A 1 ATOM 1128 C CA . SER A 0 139 . -12.633 -9.663 9.923 1.00 89.82 139 A 1 ATOM 1129 C C . SER A 0 139 . -12.639 -10.658 8.755 1.00 89.82 139 A 1 ATOM 1130 C CB . SER A 0 139 . -13.885 -9.825 10.790 1.00 89.82 139 A 1 ATOM 1131 O O . SER A 0 139 . -11.895 -11.636 8.761 1.00 89.82 139 A 1 ATOM 1132 O OG . SER A 0 139 . -13.868 -11.083 11.426 1.00 89.82 139 A 1 ATOM 1133 N N . SER A 0 140 . -13.410 -10.355 7.703 1.00 91.18 140 A 1 ATOM 1134 C CA . SER A 0 140 . -13.538 -11.177 6.497 1.00 91.18 140 A 1 ATOM 1135 C C . SER A 0 140 . -13.193 -10.405 5.215 1.00 91.18 140 A 1 ATOM 1136 C CB . SER A 0 140 . -14.961 -11.743 6.442 1.00 91.18 140 A 1 ATOM 1137 O O . SER A 0 140 . -13.367 -9.188 5.132 1.00 91.18 140 A 1 ATOM 1138 O OG . SER A 0 140 . -15.116 -12.568 5.302 1.00 91.18 140 A 1 ATOM 1139 N N . GLU A 0 141 . -12.751 -11.129 4.181 1.00 93.75 141 A 1 ATOM 1140 C CA . GLU A 0 141 . -12.618 -10.616 2.805 1.00 93.75 141 A 1 ATOM 1141 C C . GLU A 0 141 . -13.959 -10.092 2.281 1.00 93.75 141 A 1 ATOM 1142 C CB . GLU A 0 141 . -12.074 -11.749 1.912 1.00 93.75 141 A 1 ATOM 1143 O O . GLU A 0 141 . -14.012 -9.027 1.670 1.00 93.75 141 A 1 ATOM 1144 C CG . GLU A 0 141 . -12.086 -11.478 0.392 1.00 93.75 141 A 1 ATOM 1145 C CD . GLU A 0 141 . -11.434 -12.618 -0.425 1.00 93.75 141 A 1 ATOM 1146 O OE1 . GLU A 0 141 . -11.484 -12.607 -1.681 1.00 93.75 141 A 1 ATOM 1147 O OE2 . GLU A 0 141 . -10.754 -13.478 0.180 1.00 93.75 141 A 1 ATOM 1148 N N . SER A 0 142 . -15.056 -10.790 2.590 1.00 93.40 142 A 1 ATOM 1149 C CA . SER A 0 142 . -16.399 -10.399 2.157 1.00 93.40 142 A 1 ATOM 1150 C C . SER A 0 142 . -16.839 -9.057 2.751 1.00 93.40 142 A 1 ATOM 1151 C CB . SER A 0 142 . -17.410 -11.477 2.557 1.00 93.40 142 A 1 ATOM 1152 O O . SER A 0 142 . -17.548 -8.302 2.089 1.00 93.40 142 A 1 ATOM 1153 O OG . SER A 0 142 . -17.010 -12.761 2.114 1.00 93.40 142 A 1 ATOM 1154 N N . ASP A 0 143 . -16.410 -8.732 3.974 1.00 93.67 143 A 1 ATOM 1155 C CA . ASP A 0 143 . -16.700 -7.442 4.613 1.00 93.67 143 A 1 ATOM 1156 C C . ASP A 0 143 . -15.928 -6.310 3.932 1.00 93.67 143 A 1 ATOM 1157 C CB . ASP A 0 143 . -16.351 -7.493 6.107 1.00 93.67 143 A 1 ATOM 1158 O O . ASP A 0 143 . -16.502 -5.266 3.613 1.00 93.67 143 A 1 ATOM 1159 C CG . ASP A 0 143 . -17.237 -8.437 6.917 1.00 93.67 143 A 1 ATOM 1160 O OD1 . ASP A 0 143 . -18.379 -8.713 6.476 1.00 93.67 143 A 1 ATOM 1161 O OD2 . ASP A 0 143 . -16.728 -8.883 7.971 1.00 93.67 143 A 1 ATOM 1162 N N . ALA A 0 144 . -14.646 -6.538 3.631 1.00 94.32 144 A 1 ATOM 1163 C CA . ALA A 0 144 . -13.838 -5.584 2.877 1.00 94.32 144 A 1 ATOM 1164 C C . ALA A 0 144 . -14.429 -5.332 1.477 1.00 94.32 144 A 1 ATOM 1165 C CB . ALA A 0 144 . -12.397 -6.106 2.804 1.00 94.32 144 A 1 ATOM 1166 O O . ALA A 0 144 . -14.563 -4.185 1.044 1.00 94.32 144 A 1 ATOM 1167 N N . GLU A 0 145 . -14.853 -6.387 0.779 1.00 93.84 145 A 1 ATOM 1168 C CA . GLU A 0 145 . -15.490 -6.265 -0.533 1.00 93.84 145 A 1 ATOM 1169 C C . GLU A 0 145 . -16.827 -5.511 -0.462 1.00 93.84 145 A 1 ATOM 1170 C CB . GLU A 0 145 . -15.690 -7.661 -1.132 1.00 93.84 145 A 1 ATOM 1171 O O . GLU A 0 145 . -17.101 -4.657 -1.310 1.00 93.84 145 A 1 ATOM 1172 C CG . GLU A 0 145 . -16.046 -7.557 -2.622 1.00 93.84 145 A 1 ATOM 1173 C CD . GLU A 0 145 . -16.527 -8.877 -3.226 1.00 93.84 145 A 1 ATOM 1174 O OE1 . GLU A 0 145 . -17.085 -8.785 -4.343 1.00 93.84 145 A 1 ATOM 1175 O OE2 . GLU A 0 145 . -16.451 -9.921 -2.545 1.00 93.84 145 A 1 ATOM 1176 N N . ARG A 0 146 . -17.649 -5.769 0.567 1.00 92.83 146 A 1 ATOM 1177 C CA . ARG A 0 146 . -18.900 -5.027 0.807 1.00 92.83 146 A 1 ATOM 1178 C C . ARG A 0 146 . -18.639 -3.532 0.950 1.00 92.83 146 A 1 ATOM 1179 C CB . ARG A 0 146 . -19.606 -5.554 2.066 1.00 92.83 146 A 1 ATOM 1180 O O . ARG A 0 146 . -19.339 -2.751 0.309 1.00 92.83 146 A 1 ATOM 1181 C CG . ARG A 0 146 . -20.362 -6.862 1.816 1.00 92.83 146 A 1 ATOM 1182 C CD . ARG A 0 146 . -20.760 -7.499 3.149 1.00 92.83 146 A 1 ATOM 1183 N NE . ARG A 0 146 . -21.427 -8.800 2.952 1.00 92.83 146 A 1 ATOM 1184 N NH1 . ARG A 0 146 . -22.356 -8.950 5.044 1.00 92.83 146 A 1 ATOM 1185 N NH2 . ARG A 0 146 . -22.674 -10.601 3.578 1.00 92.83 146 A 1 ATOM 1186 C CZ . ARG A 0 146 . -22.148 -9.439 3.855 1.00 92.83 146 A 1 ATOM 1187 N N . VAL A 0 147 . -17.620 -3.142 1.718 1.00 93.68 147 A 1 ATOM 1188 C CA . VAL A 0 147 . -17.237 -1.731 1.887 1.00 93.68 147 A 1 ATOM 1189 C C . VAL A 0 147 . -16.772 -1.121 0.568 1.00 93.68 147 A 1 ATOM 1190 C CB . VAL A 0 147 . -16.160 -1.579 2.976 1.00 93.68 147 A 1 ATOM 1191 O O . VAL A 0 147 . -17.249 -0.051 0.197 1.00 93.68 147 A 1 ATOM 1192 C CG1 . VAL A 0 147 . -15.565 -0.165 3.042 1.00 93.68 147 A 1 ATOM 1193 C CG2 . VAL A 0 147 . -16.781 -1.870 4.339 1.00 93.68 147 A 1 ATOM 1194 N N . LEU A 0 148 . -15.900 -1.802 -0.181 1.00 92.85 148 A 1 ATOM 1195 C CA . LEU A 0 148 . -15.423 -1.312 -1.481 1.00 92.85 148 A 1 ATOM 1196 C C . LEU A 0 148 . -16.559 -1.166 -2.503 1.00 92.85 148 A 1 ATOM 1197 C CB . LEU A 0 148 . -14.351 -2.271 -2.021 1.00 92.85 148 A 1 ATOM 1198 O O . LEU A 0 148 . -16.594 -0.190 -3.254 1.00 92.85 148 A 1 ATOM 1199 C CG . LEU A 0 148 . -13.013 -2.206 -1.268 1.00 92.85 148 A 1 ATOM 1200 C CD1 . LEU A 0 148 . -12.138 -3.370 -1.721 1.00 92.85 148 A 1 ATOM 1201 C CD2 . LEU A 0 148 . -12.261 -0.898 -1.535 1.00 92.85 148 A 1 ATOM 1202 N N . ARG A 0 149 . -17.509 -2.105 -2.526 1.00 90.68 149 A 1 ATOM 1203 C CA . ARG A 0 149 . -18.698 -2.036 -3.385 1.00 90.68 149 A 1 ATOM 1204 C C . ARG A 0 149 . -19.628 -0.898 -2.964 1.00 90.68 149 A 1 ATOM 1205 C CB . ARG A 0 149 . -19.394 -3.402 -3.374 1.00 90.68 149 A 1 ATOM 1206 O O . ARG A 0 149 . -20.042 -0.118 -3.817 1.00 90.68 149 A 1 ATOM 1207 C CG . ARG A 0 149 . -20.642 -3.430 -4.271 1.00 90.68 149 A 1 ATOM 1208 C CD . ARG A 0 149 . -21.204 -4.849 -4.416 1.00 90.68 149 A 1 ATOM 1209 N NE . ARG A 0 149 . -21.553 -5.444 -3.110 1.00 90.68 149 A 1 ATOM 1210 N NH1 . ARG A 0 149 . -20.081 -7.235 -3.129 1.00 90.68 149 A 1 ATOM 1211 N NH2 . ARG A 0 149 . -21.458 -6.939 -1.409 1.00 90.68 149 A 1 ATOM 1212 C CZ . ARG A 0 149 . -21.025 -6.529 -2.566 1.00 90.68 149 A 1 ATOM 1213 N N . ALA A 0 150 . -19.911 -0.763 -1.668 1.00 89.39 150 A 1 ATOM 1214 C CA . ALA A 0 150 . -20.721 0.331 -1.134 1.00 89.39 150 A 1 ATOM 1215 C C . ALA A 0 150 . -20.089 1.702 -1.424 1.00 89.39 150 A 1 ATOM 1216 C CB . ALA A 0 150 . -20.912 0.116 0.373 1.00 89.39 150 A 1 ATOM 1217 O O . ALA A 0 150 . -20.805 2.647 -1.755 1.00 89.39 150 A 1 ATOM 1218 N N . TRP A 0 151 . -18.759 1.797 -1.347 1.00 88.69 151 A 1 ATOM 1219 C CA . TRP A 0 151 . -17.986 2.984 -1.706 1.00 88.69 151 A 1 ATOM 1220 C C . TRP A 0 151 . -18.109 3.326 -3.196 1.00 88.69 151 A 1 ATOM 1221 C CB . TRP A 0 151 . -16.526 2.751 -1.306 1.00 88.69 151 A 1 ATOM 1222 O O . TRP A 0 151 . -18.475 4.444 -3.548 1.00 88.69 151 A 1 ATOM 1223 C CG . TRP A 0 151 . -15.607 3.852 -1.712 1.00 88.69 151 A 1 ATOM 1224 C CD1 . TRP A 0 151 . -14.705 3.809 -2.718 1.00 88.69 151 A 1 ATOM 1225 C CD2 . TRP A 0 151 . -15.532 5.196 -1.156 1.00 88.69 151 A 1 ATOM 1226 C CE2 . TRP A 0 151 . -14.541 5.923 -1.878 1.00 88.69 151 A 1 ATOM 1227 C CE3 . TRP A 0 151 . -16.212 5.869 -0.119 1.00 88.69 151 A 1 ATOM 1228 N NE1 . TRP A 0 151 . -14.076 5.033 -2.824 1.00 88.69 151 A 1 ATOM 1229 C CH2 . TRP A 0 151 . -14.924 7.899 -0.545 1.00 88.69 151 A 1 ATOM 1230 C CZ2 . TRP A 0 151 . -14.232 7.257 -1.584 1.00 88.69 151 A 1 ATOM 1231 C CZ3 . TRP A 0 151 . -15.912 7.210 0.180 1.00 88.69 151 A 1 ATOM 1232 N N . ARG A 0 152 . -17.893 2.356 -4.093 1.00 84.54 152 A 1 ATOM 1233 C CA . ARG A 0 152 . -18.024 2.566 -5.549 1.00 84.54 152 A 1 ATOM 1234 C C . ARG A 0 152 . -19.431 2.992 -5.953 1.00 84.54 152 A 1 ATOM 1235 C CB . ARG A 0 152 . -17.640 1.286 -6.294 1.00 84.54 152 A 1 ATOM 1236 O O . ARG A 0 152 . -19.583 3.914 -6.746 1.00 84.54 152 A 1 ATOM 1237 C CG . ARG A 0 152 . -16.127 1.075 -6.250 1.00 84.54 152 A 1 ATOM 1238 C CD . ARG A 0 152 . -15.778 -0.310 -6.786 1.00 84.54 152 A 1 ATOM 1239 N NE . ARG A 0 152 . -14.337 -0.537 -6.640 1.00 84.54 152 A 1 ATOM 1240 N NH1 . ARG A 0 152 . -14.115 -2.325 -8.064 1.00 84.54 152 A 1 ATOM 1241 N NH2 . ARG A 0 152 . -12.321 -1.434 -7.087 1.00 84.54 152 A 1 ATOM 1242 C CZ . ARG A 0 152 . -13.608 -1.436 -7.258 1.00 84.54 152 A 1 ATOM 1243 N N . ASN A 0 153 . -20.447 2.367 -5.363 1.00 82.15 153 A 1 ATOM 1244 C CA . ASN A 0 153 . -21.841 2.698 -5.645 1.00 82.15 153 A 1 ATOM 1245 C C . ASN A 0 153 . -22.192 4.133 -5.220 1.00 82.15 153 A 1 ATOM 1246 C CB . ASN A 0 153 . -22.743 1.669 -4.946 1.00 82.15 153 A 1 ATOM 1247 O O . ASN A 0 153 . -23.013 4.768 -5.872 1.00 82.15 153 A 1 ATOM 1248 C CG . ASN A 0 153 . -22.656 0.276 -5.548 1.00 82.15 153 A 1 ATOM 1249 N ND2 . ASN A 0 153 . -23.252 -0.700 -4.905 1.00 82.15 153 A 1 ATOM 1250 O OD1 . ASN A 0 153 . -22.086 0.029 -6.595 1.00 82.15 153 A 1 ATOM 1251 N N . GLN A 0 154 . -21.563 4.670 -4.168 1.00 75.38 154 A 1 ATOM 1252 C CA . GLN A 0 154 . -21.744 6.077 -3.781 1.00 75.38 154 A 1 ATOM 1253 C C . GLN A 0 154 . -21.157 7.037 -4.809 1.00 75.38 154 A 1 ATOM 1254 C CB . GLN A 0 154 . -21.091 6.341 -2.424 1.00 75.38 154 A 1 ATOM 1255 O O . GLN A 0 154 . -21.743 8.081 -5.080 1.00 75.38 154 A 1 ATOM 1256 C CG . GLN A 0 154 . -21.920 5.709 -1.316 1.00 75.38 154 A 1 ATOM 1257 C CD . GLN A 0 154 . -21.197 5.718 0.016 1.00 75.38 154 A 1 ATOM 1258 N NE2 . GLN A 0 154 . -21.476 4.753 0.855 1.00 75.38 154 A 1 ATOM 1259 O OE1 . GLN A 0 154 . -20.449 6.596 0.374 1.00 75.38 154 A 1 ATOM 1260 N N . THR A 0 155 . -20.028 6.677 -5.411 1.00 62.56 155 A 1 ATOM 1261 C CA . THR A 0 155 . -19.391 7.486 -6.451 1.00 62.56 155 A 1 ATOM 1262 C C . THR A 0 155 . -20.248 7.598 -7.713 1.00 62.56 155 A 1 ATOM 1263 C CB . THR A 0 155 . -18.017 6.896 -6.778 1.00 62.56 155 A 1 ATOM 1264 O O . THR A 0 155 . -20.308 8.664 -8.320 1.00 62.56 155 A 1 ATOM 1265 C CG2 . THR A 0 155 . -17.321 7.645 -7.903 1.00 62.56 155 A 1 ATOM 1266 O OG1 . THR A 0 155 . -17.201 6.976 -5.634 1.00 62.56 155 A 1 ATOM 1267 N N . THR A 0 156 . -20.937 6.526 -8.116 1.00 57.08 156 A 1 ATOM 1268 C CA . THR A 0 156 . -21.703 6.507 -9.376 1.00 57.08 156 A 1 ATOM 1269 C C . THR A 0 156 . -22.958 7.389 -9.347 1.00 57.08 156 A 1 ATOM 1270 C CB . THR A 0 156 . -22.073 5.060 -9.743 1.00 57.08 156 A 1 ATOM 1271 O O . THR A 0 156 . -23.404 7.843 -10.398 1.00 57.08 156 A 1 ATOM 1272 C CG2 . THR A 0 156 . -22.658 4.906 -11.146 1.00 57.08 156 A 1 ATOM 1273 O OG1 . THR A 0 156 . -20.920 4.247 -9.715 1.00 57.08 156 A 1 ATOM 1274 N N . VAL A 0 157 . -23.539 7.654 -8.172 1.00 53.52 157 A 1 ATOM 1275 C CA . VAL A 0 157 . -24.851 8.323 -8.065 1.00 53.52 157 A 1 ATOM 1276 C C . VAL A 0 157 . -24.770 9.847 -8.249 1.00 53.52 157 A 1 ATOM 1277 C CB . VAL A 0 157 . -25.550 7.908 -6.752 1.00 53.52 157 A 1 ATOM 1278 O O . VAL A 0 157 . -25.725 10.449 -8.733 1.00 53.52 157 A 1 ATOM 1279 C CG1 . VAL A 0 157 . -26.878 8.633 -6.504 1.00 53.52 157 A 1 ATOM 1280 C CG2 . VAL A 0 157 . -25.878 6.406 -6.780 1.00 53.52 157 A 1 ATOM 1281 N N . SER A 0 158 . -23.636 10.485 -7.954 1.00 51.17 158 A 1 ATOM 1282 C CA . SER A 0 158 . -23.572 11.954 -7.837 1.00 51.17 158 A 1 ATOM 1283 C C . SER A 0 158 . -23.386 12.735 -9.147 1.00 51.17 158 A 1 ATOM 1284 C CB . SER A 0 158 . -22.519 12.341 -6.794 1.00 51.17 158 A 1 ATOM 1285 O O . SER A 0 158 . -23.213 13.950 -9.105 1.00 51.17 158 A 1 ATOM 1286 O OG . SER A 0 158 . -22.969 11.835 -5.555 1.00 51.17 158 A 1 ATOM 1287 N N . THR A 0 159 . -23.396 12.091 -10.321 1.00 47.66 159 A 1 ATOM 1288 C CA . THR A 0 159 . -22.801 12.695 -11.537 1.00 47.66 159 A 1 ATOM 1289 C C . THR A 0 159 . -23.688 12.685 -12.780 1.00 47.66 159 A 1 ATOM 1290 C CB . THR A 0 159 . -21.399 12.137 -11.796 1.00 47.66 159 A 1 ATOM 1291 O O . THR A 0 159 . -23.202 12.677 -13.912 1.00 47.66 159 A 1 ATOM 1292 C CG2 . THR A 0 159 . -20.568 12.206 -10.519 1.00 47.66 159 A 1 ATOM 1293 O OG1 . THR A 0 159 . -21.453 10.775 -12.135 1.00 47.66 159 A 1 ATOM 1294 N N . LYS A 0 160 . -25.009 12.798 -12.602 1.00 45.54 160 A 1 ATOM 1295 C CA . LYS A 0 160 . -25.872 13.359 -13.656 1.00 45.54 160 A 1 ATOM 1296 C C . LYS A 0 160 . -25.904 14.885 -13.529 1.00 45.54 160 A 1 ATOM 1297 C CB . LYS A 0 160 . -27.273 12.726 -13.647 1.00 45.54 160 A 1 ATOM 1298 O O . LYS A 0 160 . -26.876 15.452 -13.047 1.00 45.54 160 A 1 ATOM 1299 C CG . LYS A 0 160 . -27.289 11.327 -14.282 1.00 45.54 160 A 1 ATOM 1300 C CD . LYS A 0 160 . -28.736 10.828 -14.399 1.00 45.54 160 A 1 ATOM 1301 C CE . LYS A 0 160 . -28.797 9.433 -15.032 1.00 45.54 160 A 1 ATOM 1302 N NZ . LYS A 0 160 . -30.199 8.944 -15.118 1.00 45.54 160 A 1 ATOM 1303 N N . LEU A 0 161 . -24.829 15.551 -13.951 1.00 44.16 161 A 1 ATOM 1304 C CA . LEU A 0 161 . -24.873 16.993 -14.209 1.00 44.16 161 A 1 ATOM 1305 C C . LEU A 0 161 . -25.634 17.250 -15.519 1.00 44.16 161 A 1 ATOM 1306 C CB . LEU A 0 161 . -23.449 17.578 -14.252 1.00 44.16 161 A 1 ATOM 1307 O O . LEU A 0 161 . -25.448 16.532 -16.502 1.00 44.16 161 A 1 ATOM 1308 C CG . LEU A 0 161 . -22.777 17.695 -12.872 1.00 44.16 161 A 1 ATOM 1309 C CD1 . LEU A 0 161 . -21.293 17.983 -13.055 1.00 44.16 161 A 1 ATOM 1310 C CD2 . LEU A 0 161 . -23.366 18.835 -12.036 1.00 44.16 161 A 1 ATOM 1311 N N . HIS A 0 162 . -26.460 18.299 -15.545 1.00 43.49 162 A 1 ATOM 1312 C CA . HIS A 0 162 . -27.291 18.696 -16.692 1.00 43.49 162 A 1 ATOM 1313 C C . HIS A 0 162 . -26.512 19.102 -17.965 1.00 43.49 162 A 1 ATOM 1314 C CB . HIS A 0 162 . -28.275 19.800 -16.244 1.00 43.49 162 A 1 ATOM 1315 O O . HIS A 0 162 . -27.129 19.396 -18.981 1.00 43.49 162 A 1 ATOM 1316 C CG . HIS A 0 162 . -29.561 19.267 -15.656 1.00 43.49 162 A 1 ATOM 1317 C CD2 . HIS A 0 162 . -30.212 19.718 -14.537 1.00 43.49 162 A 1 ATOM 1318 N ND1 . HIS A 0 162 . -30.363 18.301 -16.223 1.00 43.49 162 A 1 ATOM 1319 C CE1 . HIS A 0 162 . -31.456 18.160 -15.457 1.00 43.49 162 A 1 ATOM 1320 N NE2 . HIS A 0 162 . -31.402 18.996 -14.413 1.00 43.49 162 A 1 ATOM 1321 N N . CYS A 0 163 . -25.175 19.076 -17.961 1.00 48.61 163 A 1 ATOM 1322 C CA . CYS A 0 163 . -24.325 19.507 -19.077 1.00 48.61 163 A 1 ATOM 1323 C C . CYS A 0 163 . -23.594 18.369 -19.817 1.00 48.61 163 A 1 ATOM 1324 C CB . CYS A 0 163 . -23.368 20.590 -18.559 1.00 48.61 163 A 1 ATOM 1325 O O . CYS A 0 163 . -22.690 18.638 -20.604 1.00 48.61 163 A 1 ATOM 1326 S SG . CYS A 0 163 . -22.318 19.931 -17.229 1.00 48.61 163 A 1 ATOM 1327 N N . GLY A 0 164 . -23.924 17.095 -19.565 1.00 43.25 164 A 1 ATOM 1328 C CA . GLY A 0 164 . -23.278 15.951 -20.236 1.00 43.25 164 A 1 ATOM 1329 C C . GLY A 0 164 . -21.807 15.717 -19.849 1.00 43.25 164 A 1 ATOM 1330 O O . GLY A 0 164 . -21.224 14.699 -20.224 1.00 43.25 164 A 1 ATOM 1331 N N . LEU A 0 165 . -21.217 16.609 -19.049 1.00 45.57 165 A 1 ATOM 1332 C CA . LEU A 0 165 . -19.887 16.462 -18.479 1.00 45.57 165 A 1 ATOM 1333 C C . LEU A 0 165 . -19.998 15.700 -17.152 1.00 45.57 165 A 1 ATOM 1334 C CB . LEU A 0 165 . -19.253 17.860 -18.344 1.00 45.57 165 A 1 ATOM 1335 O O . LEU A 0 165 . -20.498 16.218 -16.154 1.00 45.57 165 A 1 ATOM 1336 C CG . LEU A 0 165 . -17.720 17.846 -18.209 1.00 45.57 165 A 1 ATOM 1337 C CD1 . LEU A 0 165 . -17.033 17.410 -19.509 1.00 45.57 165 A 1 ATOM 1338 C CD2 . LEU A 0 165 . -17.221 19.252 -17.874 1.00 45.57 165 A 1 ATOM 1339 N N . LYS A 0 166 . -19.560 14.440 -17.146 1.00 45.79 166 A 1 ATOM 1340 C CA . LYS A 0 166 . -19.474 13.630 -15.926 1.00 45.79 166 A 1 ATOM 1341 C C . LYS A 0 166 . -18.286 14.115 -15.093 1.00 45.79 166 A 1 ATOM 1342 C CB . LYS A 0 166 . -19.340 12.135 -16.270 1.00 45.79 166 A 1 ATOM 1343 O O . LYS A 0 166 . -17.170 13.636 -15.273 1.00 45.79 166 A 1 ATOM 1344 C CG . LYS A 0 166 . -20.565 11.551 -16.988 1.00 45.79 166 A 1 ATOM 1345 C CD . LYS A 0 166 . -20.331 10.058 -17.250 1.00 45.79 166 A 1 ATOM 1346 C CE . LYS A 0 166 . -21.513 9.447 -18.007 1.00 45.79 166 A 1 ATOM 1347 N NZ . LYS A 0 166 . -21.285 8.001 -18.250 1.00 45.79 166 A 1 ATOM 1348 N N . ASP A 0 167 . -18.506 15.062 -14.187 1.00 45.21 167 A 1 ATOM 1349 C CA . ASP A 0 167 . -17.565 15.286 -13.087 1.00 45.21 167 A 1 ATOM 1350 C C . ASP A 0 167 . -17.674 14.085 -12.151 1.00 45.21 167 A 1 ATOM 1351 C CB . ASP A 0 167 . -17.899 16.575 -12.310 1.00 45.21 167 A 1 ATOM 1352 O O . ASP A 0 167 . -18.566 14.052 -11.314 1.00 45.21 167 A 1 ATOM 1353 C CG . ASP A 0 167 . -17.031 17.791 -12.604 1.00 45.21 167 A 1 ATOM 1354 O OD1 . ASP A 0 167 . -16.095 17.692 -13.426 1.00 45.21 167 A 1 ATOM 1355 O OD2 . ASP A 0 167 . -17.285 18.788 -11.879 1.00 45.21 167 A 1 ATOM 1356 N N . GLU A 0 168 . -16.798 13.089 -12.288 1.00 52.30 168 A 1 ATOM 1357 C CA . GLU A 0 168 . -16.679 11.942 -11.375 1.00 52.30 168 A 1 ATOM 1358 C C . GLU A 0 168 . -16.159 12.387 -9.995 1.00 52.30 168 A 1 ATOM 1359 C CB . GLU A 0 168 . -15.839 10.821 -12.009 1.00 52.30 168 A 1 ATOM 1360 O O . GLU A 0 168 . -15.059 12.042 -9.567 1.00 52.30 168 A 1 ATOM 1361 C CG . GLU A 0 168 . -16.541 10.195 -13.227 1.00 52.30 168 A 1 ATOM 1362 C CD . GLU A 0 168 . -15.758 9.029 -13.857 1.00 52.30 168 A 1 ATOM 1363 O OE1 . GLU A 0 168 . -16.345 8.376 -14.751 1.00 52.30 168 A 1 ATOM 1364 O OE2 . GLU A 0 168 . -14.588 8.800 -13.469 1.00 52.30 168 A 1 ATOM 1365 N N . ARG A 0 169 . -16.927 13.222 -9.289 1.00 53.22 169 A 1 ATOM 1366 C CA . ARG A 0 169 . -16.635 13.616 -7.912 1.00 53.22 169 A 1 ATOM 1367 C C . ARG A 0 169 . -17.143 12.526 -6.980 1.00 53.22 169 A 1 ATOM 1368 C CB . ARG A 0 169 . -17.212 15.005 -7.600 1.00 53.22 169 A 1 ATOM 1369 O O . ARG A 0 169 . -18.341 12.280 -6.883 1.00 53.22 169 A 1 ATOM 1370 C CG . ARG A 0 169 . -16.338 16.100 -8.235 1.00 53.22 169 A 1 ATOM 1371 C CD . ARG A 0 169 . -16.734 17.508 -7.771 1.00 53.22 169 A 1 ATOM 1372 N NE . ARG A 0 169 . -17.553 18.218 -8.766 1.00 53.22 169 A 1 ATOM 1373 N NH1 . ARG A 0 169 . -18.401 19.870 -7.403 1.00 53.22 169 A 1 ATOM 1374 N NH2 . ARG A 0 169 . -18.789 19.882 -9.617 1.00 53.22 169 A 1 ATOM 1375 C CZ . ARG A 0 169 . -18.253 19.316 -8.580 1.00 53.22 169 A 1 ATOM 1376 N N . HIS A 0 170 . -16.208 11.853 -6.319 1.00 56.87 170 A 1 ATOM 1377 C CA . HIS A 0 170 . -16.523 10.865 -5.294 1.00 56.87 170 A 1 ATOM 1378 C C . HIS A 0 170 . -17.269 11.555 -4.155 1.00 56.87 170 A 1 ATOM 1379 C CB . HIS A 0 170 . -15.239 10.209 -4.767 1.00 56.87 170 A 1 ATOM 1380 O O . HIS A 0 170 . -16.858 12.628 -3.713 1.00 56.87 170 A 1 ATOM 1381 C CG . HIS A 0 170 . -14.372 9.560 -5.814 1.00 56.87 170 A 1 ATOM 1382 C CD2 . HIS A 0 170 . -14.662 9.344 -7.135 1.00 56.87 170 A 1 ATOM 1383 N ND1 . HIS A 0 170 . -13.063 9.198 -5.627 1.00 56.87 170 A 1 ATOM 1384 C CE1 . HIS A 0 170 . -12.579 8.809 -6.816 1.00 56.87 170 A 1 ATOM 1385 N NE2 . HIS A 0 170 . -13.531 8.820 -7.748 1.00 56.87 170 A 1 ATOM 1386 N N . CYS A 0 171 . -18.334 10.927 -3.661 1.00 62.35 171 A 1 ATOM 1387 C CA . CYS A 0 171 . -18.832 11.270 -2.337 1.00 62.35 171 A 1 ATOM 1388 C C . CYS A 0 171 . -17.694 10.972 -1.358 1.00 62.35 171 A 1 ATOM 1389 C CB . CYS A 0 171 . -20.079 10.443 -2.006 1.00 62.35 171 A 1 ATOM 1390 O O . CYS A 0 171 . -17.167 9.859 -1.369 1.00 62.35 171 A 1 ATOM 1391 S SG . CYS A 0 171 . -21.365 10.701 -3.258 1.00 62.35 171 A 1 ATOM 1392 N N . GLY A 0 172 . -17.266 11.966 -0.584 1.00 73.13 172 A 1 ATOM 1393 C CA . GLY A 0 172 . -16.240 11.773 0.432 1.00 73.13 172 A 1 ATOM 1394 C C . GLY A 0 172 . -16.610 10.686 1.430 1.00 73.13 172 A 1 ATOM 1395 O O . GLY A 0 172 . -17.772 10.302 1.567 1.00 73.13 172 A 1 ATOM 1396 N N . LEU A 0 173 . -15.612 10.206 2.166 1.00 80.72 173 A 1 ATOM 1397 C CA . LEU A 0 173 . -15.898 9.460 3.386 1.00 80.72 173 A 1 ATOM 1398 C C . LEU A 0 173 . -16.513 10.428 4.411 1.00 80.72 173 A 1 ATOM 1399 C CB . LEU A 0 173 . -14.595 8.803 3.866 1.00 80.72 173 A 1 ATOM 1400 O O . LEU A 0 173 . -16.072 11.574 4.467 1.00 80.72 173 A 1 ATOM 1401 C CG . LEU A 0 173 . -14.796 7.850 5.051 1.00 80.72 173 A 1 ATOM 1402 C CD1 . LEU A 0 173 . -15.643 6.638 4.674 1.00 80.72 173 A 1 ATOM 1403 C CD2 . LEU A 0 173 . -13.451 7.323 5.537 1.00 80.72 173 A 1 ATOM 1404 N N . ASP A 0 174 . -17.481 9.981 5.217 1.00 80.07 174 A 1 ATOM 1405 C CA . ASP A 0 174 . -18.118 10.807 6.259 1.00 80.07 174 A 1 ATOM 1406 C C . ASP A 0 174 . -17.166 11.052 7.444 1.00 80.07 174 A 1 ATOM 1407 C CB . ASP A 0 174 . -19.470 10.212 6.688 1.00 80.07 174 A 1 ATOM 1408 O O . ASP A 0 174 . -17.247 10.452 8.516 1.00 80.07 174 A 1 ATOM 1409 C CG . ASP A 0 174 . -20.282 11.192 7.554 1.00 80.07 174 A 1 ATOM 1410 O OD1 . ASP A 0 174 . -19.928 12.394 7.569 1.00 80.07 174 A 1 ATOM 1411 O OD2 . ASP A 0 174 . -21.290 10.745 8.137 1.00 80.07 174 A 1 ATOM 1412 N N . ILE A 0 175 . -16.157 11.875 7.182 1.00 80.59 175 A 1 ATOM 1413 C CA . ILE A 0 175 . -15.158 12.364 8.121 1.00 80.59 175 A 1 ATOM 1414 C C . ILE A 0 175 . -14.879 13.839 7.793 1.00 80.59 175 A 1 ATOM 1415 C CB . ILE A 0 175 . -13.857 11.522 8.092 1.00 80.59 175 A 1 ATOM 1416 O O . ILE A 0 175 . -15.041 14.254 6.640 1.00 80.59 175 A 1 ATOM 1417 C CG1 . ILE A 0 175 . -13.105 11.614 6.747 1.00 80.59 175 A 1 ATOM 1418 C CG2 . ILE A 0 175 . -14.112 10.052 8.466 1.00 80.59 175 A 1 ATOM 1419 C CD1 . ILE A 0 175 . -11.701 11.009 6.796 1.00 80.59 175 A 1 ATOM 1420 N N . PRO A 0 176 . -14.379 14.638 8.751 1.00 76.79 176 A 1 ATOM 1421 C CA . PRO A 0 176 . -13.950 16.004 8.470 1.00 76.79 176 A 1 ATOM 1422 C C . PRO A 0 176 . -12.941 16.043 7.313 1.00 76.79 176 A 1 ATOM 1423 C CB . PRO A 0 176 . -13.357 16.515 9.786 1.00 76.79 176 A 1 ATOM 1424 O O . PRO A 0 176 . -11.937 15.331 7.334 1.00 76.79 176 A 1 ATOM 1425 C CG . PRO A 0 176 . -14.079 15.687 10.846 1.00 76.79 176 A 1 ATOM 1426 C CD . PRO A 0 176 . -14.230 14.331 10.165 1.00 76.79 176 A 1 ATOM 1427 N N . ASN A 0 177 . -13.224 16.852 6.287 1.00 80.71 177 A 1 ATOM 1428 C CA . ASN A 0 177 . -12.451 16.970 5.040 1.00 80.71 177 A 1 ATOM 1429 C C . ASN A 0 177 . -12.285 15.644 4.263 1.00 80.71 177 A 1 ATOM 1430 C CB . ASN A 0 177 . -11.123 17.707 5.307 1.00 80.71 177 A 1 ATOM 1431 O O . ASN A 0 177 . -11.310 15.457 3.525 1.00 80.71 177 A 1 ATOM 1432 C CG . ASN A 0 177 . -11.295 19.114 5.851 1.00 80.71 177 A 1 ATOM 1433 N ND2 . ASN A 0 177 . -10.219 19.856 5.976 1.00 80.71 177 A 1 ATOM 1434 O OD1 . ASN A 0 177 . -12.367 19.593 6.156 1.00 80.71 177 A 1 ATOM 1435 N N . GLY A 0 178 . -13.238 14.723 4.420 1.00 81.72 178 A 1 ATOM 1436 C CA . GLY A 0 178 . -13.244 13.396 3.809 1.00 81.72 178 A 1 ATOM 1437 C C . GLY A 0 178 . -13.506 13.359 2.302 1.00 81.72 178 A 1 ATOM 1438 O O . GLY A 0 178 . -13.361 12.299 1.693 1.00 81.72 178 A 1 ATOM 1439 N N . ASP A 0 179 . -13.816 14.497 1.677 1.00 81.43 179 A 1 ATOM 1440 C CA . ASP A 0 179 . -14.185 14.627 0.254 1.00 81.43 179 A 1 ATOM 1441 C C . ASP A 0 179 . -13.162 14.037 -0.717 1.00 81.43 179 A 1 ATOM 1442 C CB . ASP A 0 179 . -14.345 16.112 -0.085 1.00 81.43 179 A 1 ATOM 1443 O O . ASP A 0 179 . -13.492 13.581 -1.810 1.00 81.43 179 A 1 ATOM 1444 C CG . ASP A 0 179 . -15.359 16.819 0.808 1.00 81.43 179 A 1 ATOM 1445 O OD1 . ASP A 0 179 . -16.325 16.151 1.227 1.00 81.43 179 A 1 ATOM 1446 O OD2 . ASP A 0 179 . -15.094 18.006 1.091 1.00 81.43 179 A 1 ATOM 1447 N N . LYS A 0 180 . -11.882 14.070 -0.337 1.00 85.57 180 A 1 ATOM 1448 C CA . LYS A 0 180 . -10.773 13.632 -1.196 1.00 85.57 180 A 1 ATOM 1449 C C . LYS A 0 180 . -10.289 12.225 -0.875 1.00 85.57 180 A 1 ATOM 1450 C CB . LYS A 0 180 . -9.641 14.667 -1.148 1.00 85.57 180 A 1 ATOM 1451 O O . LYS A 0 180 . -9.379 11.758 -1.570 1.00 85.57 180 A 1 ATOM 1452 C CG . LYS A 0 180 . -10.106 16.008 -1.731 1.00 85.57 180 A 1 ATOM 1453 C CD . LYS A 0 180 . -9.003 17.069 -1.677 1.00 85.57 180 A 1 ATOM 1454 C CE . LYS A 0 180 . -9.605 18.390 -2.173 1.00 85.57 180 A 1 ATOM 1455 N NZ . LYS A 0 180 . -8.695 19.548 -1.988 1.00 85.57 180 A 1 ATOM 1456 N N . VAL A 0 181 . -10.847 11.584 0.152 1.00 91.42 181 A 1 ATOM 1457 C CA . VAL A 0 181 . -10.444 10.247 0.592 1.00 91.42 181 A 1 ATOM 1458 C C . VAL A 0 181 . -10.680 9.246 -0.530 1.00 91.42 181 A 1 ATOM 1459 C CB . VAL A 0 181 . -11.169 9.831 1.886 1.00 91.42 181 A 1 ATOM 1460 O O . VAL A 0 181 . -11.641 9.334 -1.291 1.00 91.42 181 A 1 ATOM 1461 C CG1 . VAL A 0 181 . -10.875 8.386 2.314 1.00 91.42 181 A 1 ATOM 1462 C CG2 . VAL A 0 181 . -10.713 10.729 3.038 1.00 91.42 181 A 1 ATOM 1463 N N . ILE A 0 182 . -9.763 8.293 -0.652 1.00 91.78 182 A 1 ATOM 1464 C CA . ILE A 0 182 . -9.877 7.185 -1.597 1.00 91.78 182 A 1 ATOM 1465 C C . ILE A 0 182 . -9.842 5.868 -0.835 1.00 91.78 182 A 1 ATOM 1466 C CB . ILE A 0 182 . -8.809 7.271 -2.711 1.00 91.78 182 A 1 ATOM 1467 O O . ILE A 0 182 . -8.991 5.686 0.034 1.00 91.78 182 A 1 ATOM 1468 C CG1 . ILE A 0 182 . -7.361 7.282 -2.170 1.00 91.78 182 A 1 ATOM 1469 C CG2 . ILE A 0 182 . -9.086 8.519 -3.567 1.00 91.78 182 A 1 ATOM 1470 C CD1 . ILE A 0 182 . -6.272 7.185 -3.241 1.00 91.78 182 A 1 ATOM 1471 N N . LEU A 0 183 . -10.744 4.953 -1.181 1.00 94.41 183 A 1 ATOM 1472 C CA . LEU A 0 183 . -10.757 3.584 -0.672 1.00 94.41 183 A 1 ATOM 1473 C C . LEU A 0 183 . -10.463 2.620 -1.814 1.00 94.41 183 A 1 ATOM 1474 C CB . LEU A 0 183 . -12.114 3.256 -0.028 1.00 94.41 183 A 1 ATOM 1475 O O . LEU A 0 183 . -11.224 2.569 -2.773 1.00 94.41 183 A 1 ATOM 1476 C CG . LEU A 0 183 . -12.543 4.168 1.132 1.00 94.41 183 A 1 ATOM 1477 C CD1 . LEU A 0 183 . -13.858 3.662 1.720 1.00 94.41 183 A 1 ATOM 1478 C CD2 . LEU A 0 183 . -11.515 4.164 2.258 1.00 94.41 183 A 1 ATOM 1479 N N . GLU A 0 184 . -9.387 1.850 -1.704 1.00 93.90 184 A 1 ATOM 1480 C CA . GLU A 0 184 . -8.960 0.863 -2.704 1.00 93.90 184 A 1 ATOM 1481 C C . GLU A 0 184 . -8.633 -0.479 -2.036 1.00 93.90 184 A 1 ATOM 1482 C CB . GLU A 0 184 . -7.711 1.372 -3.441 1.00 93.90 184 A 1 ATOM 1483 O O . GLU A 0 184 . -8.284 -0.504 -0.852 1.00 93.90 184 A 1 ATOM 1484 C CG . GLU A 0 184 . -8.000 2.469 -4.469 1.00 93.90 184 A 1 ATOM 1485 C CD . GLU A 0 184 . -8.528 1.932 -5.808 1.00 93.90 184 A 1 ATOM 1486 O OE1 . GLU A 0 184 . -8.367 2.684 -6.791 1.00 93.90 184 A 1 ATOM 1487 O OE2 . GLU A 0 184 . -9.067 0.805 -5.880 1.00 93.90 184 A 1 ATOM 1488 N N . PRO A 0 185 . -8.676 -1.608 -2.764 1.00 94.35 185 A 1 ATOM 1489 C CA . PRO A 0 185 . -8.075 -2.846 -2.287 1.00 94.35 185 A 1 ATOM 1490 C C . PRO A 0 185 . -6.602 -2.646 -1.912 1.00 94.35 185 A 1 ATOM 1491 C CB . PRO A 0 185 . -8.208 -3.853 -3.436 1.00 94.35 185 A 1 ATOM 1492 O O . PRO A 0 185 . -5.882 -1.848 -2.521 1.00 94.35 185 A 1 ATOM 1493 C CG . PRO A 0 185 . -9.302 -3.274 -4.330 1.00 94.35 185 A 1 ATOM 1494 C CD . PRO A 0 185 . -9.183 -1.769 -4.115 1.00 94.35 185 A 1 ATOM 1495 N N . TYR A 0 186 . -6.108 -3.411 -0.939 1.00 93.90 186 A 1 ATOM 1496 C CA . TYR A 0 186 . -4.679 -3.436 -0.647 1.00 93.90 186 A 1 ATOM 1497 C C . TYR A 0 186 . -3.884 -4.092 -1.788 1.00 93.90 186 A 1 ATOM 1498 C CB . TYR A 0 186 . -4.427 -4.128 0.691 1.00 93.90 186 A 1 ATOM 1499 O O . TYR A 0 186 . -3.605 -5.294 -1.778 1.00 93.90 186 A 1 ATOM 1500 C CG . TYR A 0 186 . -2.949 -4.261 0.989 1.00 93.90 186 A 1 ATOM 1501 C CD1 . TYR A 0 186 . -2.321 -5.514 0.924 1.00 93.90 186 A 1 ATOM 1502 C CD2 . TYR A 0 186 . -2.191 -3.115 1.271 1.00 93.90 186 A 1 ATOM 1503 C CE1 . TYR A 0 186 . -0.950 -5.633 1.224 1.00 93.90 186 A 1 ATOM 1504 C CE2 . TYR A 0 186 . -0.816 -3.223 1.558 1.00 93.90 186 A 1 ATOM 1505 O OH . TYR A 0 186 . 1.120 -4.613 1.851 1.00 93.90 186 A 1 ATOM 1506 C CZ . TYR A 0 186 . -0.199 -4.492 1.553 1.00 93.90 186 A 1 ATOM 1507 N N . PHE A 0 187 . -3.478 -3.303 -2.782 1.00 93.70 187 A 1 ATOM 1508 C CA . PHE A 0 187 . -2.776 -3.820 -3.962 1.00 93.70 187 A 1 ATOM 1509 C C . PHE A 0 187 . -1.416 -4.446 -3.653 1.00 93.70 187 A 1 ATOM 1510 C CB . PHE A 0 187 . -2.632 -2.709 -5.004 1.00 93.70 187 A 1 ATOM 1511 O O . PHE A 0 187 . -0.996 -5.341 -4.375 1.00 93.70 187 A 1 ATOM 1512 C CG . PHE A 0 187 . -3.947 -2.180 -5.540 1.00 93.70 187 A 1 ATOM 1513 C CD1 . PHE A 0 187 . -4.965 -3.073 -5.927 1.00 93.70 187 A 1 ATOM 1514 C CD2 . PHE A 0 187 . -4.166 -0.793 -5.640 1.00 93.70 187 A 1 ATOM 1515 C CE1 . PHE A 0 187 . -6.188 -2.585 -6.404 1.00 93.70 187 A 1 ATOM 1516 C CE2 . PHE A 0 187 . -5.391 -0.308 -6.133 1.00 93.70 187 A 1 ATOM 1517 C CZ . PHE A 0 187 . -6.396 -1.203 -6.528 1.00 93.70 187 A 1 ATOM 1518 N N . GLY A 0 188 . -0.770 -4.050 -2.550 1.00 91.47 188 A 1 ATOM 1519 C CA . GLY A 0 188 . 0.529 -4.593 -2.148 1.00 91.47 188 A 1 ATOM 1520 C C . GLY A 0 188 . 0.555 -6.116 -2.015 1.00 91.47 188 A 1 ATOM 1521 O O . GLY A 0 188 . 1.560 -6.721 -2.371 1.00 91.47 188 A 1 ATOM 1522 N N . GLY A 0 189 . -0.543 -6.718 -1.551 1.00 88.49 189 A 1 ATOM 1523 C CA . GLY A 0 189 . -0.667 -8.166 -1.362 1.00 88.49 189 A 1 ATOM 1524 C C . GLY A 0 189 . -1.741 -8.827 -2.226 1.00 88.49 189 A 1 ATOM 1525 O O . GLY A 0 189 . -1.825 -10.051 -2.244 1.00 88.49 189 A 1 ATOM 1526 N N . THR A 0 190 . -2.567 -8.048 -2.933 1.00 91.69 190 A 1 ATOM 1527 C CA . THR A 0 190 . -3.674 -8.583 -3.749 1.00 91.69 190 A 1 ATOM 1528 C C . THR A 0 190 . -3.448 -8.487 -5.252 1.00 91.69 190 A 1 ATOM 1529 C CB . THR A 0 190 . -5.016 -7.920 -3.413 1.00 91.69 190 A 1 ATOM 1530 O O . THR A 0 190 . -4.010 -9.302 -5.976 1.00 91.69 190 A 1 ATOM 1531 C CG2 . THR A 0 190 . -5.408 -8.112 -1.951 1.00 91.69 190 A 1 ATOM 1532 O OG1 . THR A 0 190 . -4.970 -6.536 -3.656 1.00 91.69 190 A 1 ATOM 1533 N N . LEU A 0 191 . -2.635 -7.537 -5.730 1.00 93.10 191 A 1 ATOM 1534 C CA . LEU A 0 191 . -2.432 -7.296 -7.157 1.00 93.10 191 A 1 ATOM 1535 C C . LEU A 0 191 . -1.011 -7.713 -7.572 1.00 93.10 191 A 1 ATOM 1536 C CB . LEU A 0 191 . -2.755 -5.827 -7.469 1.00 93.10 191 A 1 ATOM 1537 O O . LEU A 0 191 . -0.042 -7.026 -7.231 1.00 93.10 191 A 1 ATOM 1538 C CG . LEU A 0 191 . -2.752 -5.480 -8.968 1.00 93.10 191 A 1 ATOM 1539 C CD1 . LEU A 0 191 . -3.783 -6.275 -9.773 1.00 93.10 191 A 1 ATOM 1540 C CD2 . LEU A 0 191 . -3.086 -3.995 -9.130 1.00 93.10 191 A 1 ATOM 1541 N N . PRO A 0 192 . -0.858 -8.831 -8.305 1.00 93.06 192 A 1 ATOM 1542 C CA . PRO A 0 192 . 0.427 -9.246 -8.852 1.00 93.06 192 A 1 ATOM 1543 C C . PRO A 0 192 . 1.078 -8.134 -9.682 1.00 93.06 192 A 1 ATOM 1544 C CB . PRO A 0 192 . 0.127 -10.480 -9.703 1.00 93.06 192 A 1 ATOM 1545 O O . PRO A 0 192 . 0.395 -7.387 -10.375 1.00 93.06 192 A 1 ATOM 1546 C CG . PRO A 0 192 . -1.134 -11.061 -9.072 1.00 93.06 192 A 1 ATOM 1547 C CD . PRO A 0 192 . -1.885 -9.808 -8.639 1.00 93.06 192 A 1 ATOM 1548 N N . GLY A 0 193 . 2.401 -8.006 -9.589 1.00 93.66 193 A 1 ATOM 1549 C CA . GLY A 0 193 . 3.156 -6.964 -10.293 1.00 93.66 193 A 1 ATOM 1550 C C . GLY A 0 193 . 3.164 -5.597 -9.602 1.00 93.66 193 A 1 ATOM 1551 O O . GLY A 0 193 . 3.955 -4.742 -9.994 1.00 93.66 193 A 1 ATOM 1552 N N . TRP A 0 194 . 2.372 -5.383 -8.539 1.00 95.12 194 A 1 ATOM 1553 C CA . TRP A 0 194 . 2.256 -4.076 -7.884 1.00 95.12 194 A 1 ATOM 1554 C C . TRP A 0 194 . 3.617 -3.451 -7.549 1.00 95.12 194 A 1 ATOM 1555 C CB . TRP A 0 194 . 1.397 -4.169 -6.620 1.00 95.12 194 A 1 ATOM 1556 O O . TRP A 0 194 . 4.501 -4.081 -6.952 1.00 95.12 194 A 1 ATOM 1557 C CG . TRP A 0 194 . 1.293 -2.885 -5.850 1.00 95.12 194 A 1 ATOM 1558 C CD1 . TRP A 0 194 . 1.956 -2.587 -4.712 1.00 95.12 194 A 1 ATOM 1559 C CD2 . TRP A 0 194 . 0.510 -1.700 -6.171 1.00 95.12 194 A 1 ATOM 1560 C CE2 . TRP A 0 194 . 0.697 -0.733 -5.138 1.00 95.12 194 A 1 ATOM 1561 C CE3 . TRP A 0 194 . -0.348 -1.352 -7.230 1.00 95.12 194 A 1 ATOM 1562 N NE1 . TRP A 0 194 . 1.584 -1.332 -4.267 1.00 95.12 194 A 1 ATOM 1563 C CH2 . TRP A 0 194 . -0.826 0.814 -6.205 1.00 95.12 194 A 1 ATOM 1564 C CZ2 . TRP A 0 194 . 0.041 0.508 -5.140 1.00 95.12 194 A 1 ATOM 1565 C CZ3 . TRP A 0 194 . -1.012 -0.115 -7.244 1.00 95.12 194 A 1 ATOM 1566 N N . ARG A 0 195 . 3.769 -2.171 -7.904 1.00 95.41 195 A 1 ATOM 1567 C CA . ARG A 0 195 . 4.920 -1.342 -7.537 1.00 95.41 195 A 1 ATOM 1568 C C . ARG A 0 195 . 4.443 -0.099 -6.794 1.00 95.41 195 A 1 ATOM 1569 C CB . ARG A 0 195 . 5.751 -0.980 -8.783 1.00 95.41 195 A 1 ATOM 1570 O O . ARG A 0 195 . 3.636 0.649 -7.337 1.00 95.41 195 A 1 ATOM 1571 C CG . ARG A 0 195 . 6.398 -2.186 -9.483 1.00 95.41 195 A 1 ATOM 1572 C CD . ARG A 0 195 . 7.372 -2.927 -8.559 1.00 95.41 195 A 1 ATOM 1573 N NE . ARG A 0 195 . 8.015 -4.059 -9.237 1.00 95.41 195 A 1 ATOM 1574 N NH1 . ARG A 0 195 . 6.772 -5.772 -8.326 1.00 95.41 195 A 1 ATOM 1575 N NH2 . ARG A 0 195 . 8.454 -6.207 -9.745 1.00 95.41 195 A 1 ATOM 1576 C CZ . ARG A 0 195 . 7.732 -5.337 -9.102 1.00 95.41 195 A 1 ATOM 1577 N N . PRO A 0 196 . 4.927 0.175 -5.569 1.00 94.52 196 A 1 ATOM 1578 C CA . PRO A 0 196 . 4.579 1.395 -4.855 1.00 94.52 196 A 1 ATOM 1579 C C . PRO A 0 196 . 5.180 2.631 -5.531 1.00 94.52 196 A 1 ATOM 1580 C CB . PRO A 0 196 . 5.123 1.200 -3.436 1.00 94.52 196 A 1 ATOM 1581 O O . PRO A 0 196 . 6.170 2.559 -6.262 1.00 94.52 196 A 1 ATOM 1582 C CG . PRO A 0 196 . 6.334 0.295 -3.660 1.00 94.52 196 A 1 ATOM 1583 C CD . PRO A 0 196 . 5.856 -0.621 -4.784 1.00 94.52 196 A 1 ATOM 1584 N N . ARG A 0 197 . 4.632 3.802 -5.195 1.00 94.04 197 A 1 ATOM 1585 C CA . ARG A 0 197 . 5.010 5.082 -5.806 1.00 94.04 197 A 1 ATOM 1586 C C . ARG A 0 197 . 6.509 5.398 -5.748 1.00 94.04 197 A 1 ATOM 1587 C CB . ARG A 0 197 . 4.174 6.190 -5.147 1.00 94.04 197 A 1 ATOM 1588 O O . ARG A 0 197 . 7.065 5.869 -6.735 1.00 94.04 197 A 1 ATOM 1589 C CG . ARG A 0 197 . 4.338 7.552 -5.824 1.00 94.04 197 A 1 ATOM 1590 C CD . ARG A 0 197 . 3.961 7.477 -7.303 1.00 94.04 197 A 1 ATOM 1591 N NE . ARG A 0 197 . 3.979 8.815 -7.875 1.00 94.04 197 A 1 ATOM 1592 N NH1 . ARG A 0 197 . 2.550 8.458 -9.642 1.00 94.04 197 A 1 ATOM 1593 N NH2 . ARG A 0 197 . 3.271 10.513 -9.102 1.00 94.04 197 A 1 ATOM 1594 C CZ . ARG A 0 197 . 3.259 9.242 -8.880 1.00 94.04 197 A 1 ATOM 1595 N N . ARG A 0 198 . 7.175 5.079 -4.631 1.00 93.37 198 A 1 ATOM 1596 C CA . ARG A 0 198 . 8.626 5.283 -4.436 1.00 93.37 198 A 1 ATOM 1597 C C . ARG A 0 198 . 9.500 4.524 -5.442 1.00 93.37 198 A 1 ATOM 1598 C CB . ARG A 0 198 . 9.023 4.949 -2.986 1.00 93.37 198 A 1 ATOM 1599 O O . ARG A 0 198 . 10.588 4.979 -5.762 1.00 93.37 198 A 1 ATOM 1600 C CG . ARG A 0 198 . 8.853 3.462 -2.633 1.00 93.37 198 A 1 ATOM 1601 C CD . ARG A 0 198 . 9.264 3.178 -1.187 1.00 93.37 198 A 1 ATOM 1602 N NE . ARG A 0 198 . 9.031 1.760 -0.846 1.00 93.37 198 A 1 ATOM 1603 N NH1 . ARG A 0 198 . 7.027 1.995 0.265 1.00 93.37 198 A 1 ATOM 1604 N NH2 . ARG A 0 198 . 7.945 -0.023 0.045 1.00 93.37 198 A 1 ATOM 1605 C CZ . ARG A 0 198 . 8.005 1.256 -0.185 1.00 93.37 198 A 1 ATOM 1606 N N . LEU A 0 199 . 9.007 3.405 -5.978 1.00 94.93 199 A 1 ATOM 1607 C CA . LEU A 0 199 . 9.692 2.627 -7.015 1.00 94.93 199 A 1 ATOM 1608 C C . LEU A 0 199 . 9.281 3.055 -8.431 1.00 94.93 199 A 1 ATOM 1609 C CB . LEU A 0 199 . 9.496 1.120 -6.765 1.00 94.93 199 A 1 ATOM 1610 O O . LEU A 0 199 . 9.736 2.473 -9.398 1.00 94.93 199 A 1 ATOM 1611 C CG . LEU A 0 199 . 10.051 0.611 -5.421 1.00 94.93 199 A 1 ATOM 1612 C CD1 . LEU A 0 199 . 9.849 -0.896 -5.301 1.00 94.93 199 A 1 ATOM 1613 C CD2 . LEU A 0 199 . 11.537 0.912 -5.224 1.00 94.93 199 A 1 ATOM 1614 N N . GLY A 0 200 . 8.465 4.106 -8.567 1.00 94.25 200 A 1 ATOM 1615 C CA . GLY A 0 200 . 8.027 4.657 -9.852 1.00 94.25 200 A 1 ATOM 1616 C C . GLY A 0 200 . 6.645 4.199 -10.334 1.00 94.25 200 A 1 ATOM 1617 O O . GLY A 0 200 . 6.106 4.784 -11.277 1.00 94.25 200 A 1 ATOM 1618 N N . GLY A 0 201 . 6.039 3.235 -9.636 1.00 95.65 201 A 1 ATOM 1619 C CA . GLY A 0 201 . 4.660 2.800 -9.854 1.00 95.65 201 A 1 ATOM 1620 C C . GLY A 0 201 . 3.627 3.664 -9.117 1.00 95.65 201 A 1 ATOM 1621 O O . GLY A 0 201 . 3.654 4.899 -9.163 1.00 95.65 201 A 1 ATOM 1622 N N . GLY A 0 202 . 2.729 3.008 -8.387 1.00 95.20 202 A 1 ATOM 1623 C CA . GLY A 0 202 . 1.563 3.590 -7.731 1.00 95.20 202 A 1 ATOM 1624 C C . GLY A 0 202 . 0.411 3.863 -8.700 1.00 95.20 202 A 1 ATOM 1625 O O . GLY A 0 202 . 0.443 3.463 -9.861 1.00 95.20 202 A 1 ATOM 1626 N N . LEU A 0 203 . -0.608 4.561 -8.202 1.00 94.90 203 A 1 ATOM 1627 C CA . LEU A 0 203 . -1.783 4.995 -8.959 1.00 94.90 203 A 1 ATOM 1628 C C . LEU A 0 203 . -2.081 6.466 -8.651 1.00 94.90 203 A 1 ATOM 1629 C CB . LEU A 0 203 . -2.992 4.101 -8.625 1.00 94.90 203 A 1 ATOM 1630 O O . LEU A 0 203 . -1.741 6.971 -7.577 1.00 94.90 203 A 1 ATOM 1631 C CG . LEU A 0 203 . -2.831 2.630 -9.046 1.00 94.90 203 A 1 ATOM 1632 C CD1 . LEU A 0 203 . -3.985 1.811 -8.475 1.00 94.90 203 A 1 ATOM 1633 C CD2 . LEU A 0 203 . -2.819 2.450 -10.558 1.00 94.90 203 A 1 ATOM 1634 N N . GLY A 0 204 . -2.723 7.158 -9.588 1.00 92.57 204 A 1 ATOM 1635 C CA . GLY A 0 204 . -3.062 8.571 -9.470 1.00 92.57 204 A 1 ATOM 1636 C C . GLY A 0 204 . -1.854 9.505 -9.615 1.00 92.57 204 A 1 ATOM 1637 O O . GLY A 0 204 . -0.935 9.278 -10.400 1.00 92.57 204 A 1 ATOM 1638 N N . GLY A 0 205 . -1.877 10.603 -8.860 1.00 89.60 205 A 1 ATOM 1639 C CA . GLY A 0 205 . -0.901 11.694 -8.952 1.00 89.60 205 A 1 ATOM 1640 C C . GLY A 0 205 . -1.513 12.989 -9.486 1.00 89.60 205 A 1 ATOM 1641 O O . GLY A 0 205 . -2.613 12.996 -10.052 1.00 89.60 205 A 1 ATOM 1642 N N . ARG A 0 206 . -0.803 14.100 -9.273 1.00 87.52 206 A 1 ATOM 1643 C CA . ARG A 0 206 . -1.154 15.430 -9.796 1.00 87.52 206 A 1 ATOM 1644 C C . ARG A 0 206 . -0.355 15.705 -11.060 1.00 87.52 206 A 1 ATOM 1645 C CB . ARG A 0 206 . -0.890 16.526 -8.754 1.00 87.52 206 A 1 ATOM 1646 O O . ARG A 0 206 . 0.786 15.263 -11.159 1.00 87.52 206 A 1 ATOM 1647 C CG . ARG A 0 206 . -1.790 16.371 -7.523 1.00 87.52 206 A 1 ATOM 1648 C CD . ARG A 0 206 . -1.586 17.562 -6.587 1.00 87.52 206 A 1 ATOM 1649 N NE . ARG A 0 206 . -2.376 17.418 -5.348 1.00 87.52 206 A 1 ATOM 1650 N NH1 . ARG A 0 206 . -1.527 19.280 -4.319 1.00 87.52 206 A 1 ATOM 1651 N NH2 . ARG A 0 206 . -3.001 18.002 -3.234 1.00 87.52 206 A 1 ATOM 1652 C CZ . ARG A 0 206 . -2.299 18.232 -4.311 1.00 87.52 206 A 1 ATOM 1653 N N . LYS A 0 207 . -0.957 16.424 -12.013 1.00 85.52 207 A 1 ATOM 1654 C CA . LYS A 0 207 . -0.298 16.742 -13.290 1.00 85.52 207 A 1 ATOM 1655 C C . LYS A 0 207 . 0.962 17.580 -13.047 1.00 85.52 207 A 1 ATOM 1656 C CB . LYS A 0 207 . -1.302 17.430 -14.232 1.00 85.52 207 A 1 ATOM 1657 O O . LYS A 0 207 . 1.983 17.308 -13.661 1.00 85.52 207 A 1 ATOM 1658 C CG . LYS A 0 207 . -0.727 17.655 -15.642 1.00 85.52 207 A 1 ATOM 1659 C CD . LYS A 0 207 . -1.737 18.356 -16.566 1.00 85.52 207 A 1 ATOM 1660 C CE . LYS A 0 207 . -1.089 18.638 -17.932 1.00 85.52 207 A 1 ATOM 1661 N NZ . LYS A 0 207 . -1.967 19.435 -18.832 1.00 85.52 207 A 1 ATOM 1662 N N . GLU A 0 208 . 0.908 18.498 -12.079 1.00 88.75 208 A 1 ATOM 1663 C CA . GLU A 0 208 . 2.045 19.347 -11.690 1.00 88.75 208 A 1 ATOM 1664 C C . GLU A 0 208 . 3.264 18.556 -11.188 1.00 88.75 208 A 1 ATOM 1665 C CB . GLU A 0 208 . 1.629 20.301 -10.558 1.00 88.75 208 A 1 ATOM 1666 O O . GLU A 0 208 . 4.387 19.023 -11.306 1.00 88.75 208 A 1 ATOM 1667 C CG . GLU A 0 208 . 0.371 21.158 -10.803 1.00 88.75 208 A 1 ATOM 1668 C CD . GLU A 0 208 . -0.771 20.795 -9.842 1.00 88.75 208 A 1 ATOM 1669 O OE1 . GLU A 0 208 . -1.871 20.502 -10.359 1.00 88.75 208 A 1 ATOM 1670 O OE2 . GLU A 0 208 . -0.529 20.628 -8.622 1.00 88.75 208 A 1 ATOM 1671 N N . ALA A 0 209 . 3.068 17.350 -10.640 1.00 87.30 209 A 1 ATOM 1672 C CA . ALA A 0 209 . 4.156 16.553 -10.072 1.00 87.30 209 A 1 ATOM 1673 C C . ALA A 0 209 . 4.967 15.775 -11.129 1.00 87.30 209 A 1 ATOM 1674 C CB . ALA A 0 209 . 3.566 15.629 -8.996 1.00 87.30 209 A 1 ATOM 1675 O O . ALA A 0 209 . 5.870 15.026 -10.763 1.00 87.30 209 A 1 ATOM 1676 N N . GLY A 0 210 . 4.606 15.864 -12.416 1.00 86.38 210 A 1 ATOM 1677 C CA . GLY A 0 210 . 5.332 15.223 -13.522 1.00 86.38 210 A 1 ATOM 1678 C C . GLY A 0 210 . 5.262 13.691 -13.571 1.00 86.38 210 A 1 ATOM 1679 O O . GLY A 0 210 . 5.885 13.078 -14.425 1.00 86.38 210 A 1 ATOM 1680 N N . GLN A 0 211 . 4.504 13.050 -12.679 1.00 88.28 211 A 1 ATOM 1681 C CA . GLN A 0 211 . 4.360 11.596 -12.649 1.00 88.28 211 A 1 ATOM 1682 C C . GLN A 0 211 . 2.874 11.253 -12.490 1.00 88.28 211 A 1 ATOM 1683 C CB . GLN A 0 211 . 5.300 11.045 -11.557 1.00 88.28 211 A 1 ATOM 1684 O O . GLN A 0 211 . 2.288 11.410 -11.414 1.00 88.28 211 A 1 ATOM 1685 C CG . GLN A 0 211 . 5.367 9.506 -11.511 1.00 88.28 211 A 1 ATOM 1686 C CD . GLN A 0 211 . 6.043 8.948 -10.255 1.00 88.28 211 A 1 ATOM 1687 N NE2 . GLN A 0 211 . 6.087 7.644 -10.087 1.00 88.28 211 A 1 ATOM 1688 O OE1 . GLN A 0 211 . 6.448 9.643 -9.336 1.00 88.28 211 A 1 ATOM 1689 N N . LEU A 0 212 . 2.236 10.787 -13.560 1.00 92.84 212 A 1 ATOM 1690 C CA . LEU A 0 212 . 0.832 10.373 -13.558 1.00 92.84 212 A 1 ATOM 1691 C C . LEU A 0 212 . 0.718 8.870 -13.745 1.00 92.84 212 A 1 ATOM 1692 C CB . LEU A 0 212 . 0.039 11.125 -14.639 1.00 92.84 212 A 1 ATOM 1693 O O . LEU A 0 212 . 1.475 8.272 -14.501 1.00 92.84 212 A 1 ATOM 1694 C CG . LEU A 0 212 . -0.127 12.626 -14.362 1.00 92.84 212 A 1 ATOM 1695 C CD1 . LEU A 0 212 . -1.034 13.251 -15.422 1.00 92.84 212 A 1 ATOM 1696 C CD2 . LEU A 0 212 . -0.753 12.860 -12.987 1.00 92.84 212 A 1 ATOM 1697 N N . ARG A 0 213 . -0.216 8.266 -13.014 1.00 95.43 213 A 1 ATOM 1698 C CA . ARG A 0 213 . -0.589 6.864 -13.158 1.00 95.43 213 A 1 ATOM 1699 C C . ARG A 0 213 . -2.112 6.749 -13.171 1.00 95.43 213 A 1 ATOM 1700 C CB . ARG A 0 213 . 0.060 6.008 -12.057 1.00 95.43 213 A 1 ATOM 1701 O O . ARG A 0 213 . -2.789 7.455 -12.417 1.00 95.43 213 A 1 ATOM 1702 C CG . ARG A 0 213 . 1.595 6.087 -11.982 1.00 95.43 213 A 1 ATOM 1703 C CD . ARG A 0 213 . 2.324 5.477 -13.182 1.00 95.43 213 A 1 ATOM 1704 N NE . ARG A 0 213 . 3.779 5.718 -13.098 1.00 95.43 213 A 1 ATOM 1705 N NH1 . ARG A 0 213 . 4.027 7.175 -14.882 1.00 95.43 213 A 1 ATOM 1706 N NH2 . ARG A 0 213 . 5.791 6.533 -13.720 1.00 95.43 213 A 1 ATOM 1707 C CZ . ARG A 0 213 . 4.509 6.467 -13.911 1.00 95.43 213 A 1 ATOM 1708 N N . PHE A 0 214 . -2.635 5.868 -14.001 1.00 94.20 214 A 1 ATOM 1709 C CA . PHE A 0 214 . -4.050 5.659 -14.268 1.00 94.20 214 A 1 ATOM 1710 C C . PHE A 0 214 . -4.477 4.249 -13.851 1.00 94.20 214 A 1 ATOM 1711 C CB . PHE A 0 214 . -4.316 5.934 -15.752 1.00 94.20 214 A 1 ATOM 1712 O O . PHE A 0 214 . -3.661 3.457 -13.381 1.00 94.20 214 A 1 ATOM 1713 C CG . PHE A 0 214 . -3.923 7.329 -16.193 1.00 94.20 214 A 1 ATOM 1714 C CD1 . PHE A 0 214 . -4.850 8.384 -16.112 1.00 94.20 214 A 1 ATOM 1715 C CD2 . PHE A 0 214 . -2.637 7.567 -16.710 1.00 94.20 214 A 1 ATOM 1716 C CE1 . PHE A 0 214 . -4.489 9.672 -16.550 1.00 94.20 214 A 1 ATOM 1717 C CE2 . PHE A 0 214 . -2.280 8.848 -17.162 1.00 94.20 214 A 1 ATOM 1718 C CZ . PHE A 0 214 . -3.206 9.902 -17.084 1.00 94.20 214 A 1 ATOM 1719 N N . GLY A 0 215 . -5.772 3.962 -13.945 1.00 92.39 215 A 1 ATOM 1720 C CA . GLY A 0 215 . -6.360 2.696 -13.510 1.00 92.39 215 A 1 ATOM 1721 C C . GLY A 0 215 . -6.682 2.627 -12.014 1.00 92.39 215 A 1 ATOM 1722 O O . GLY A 0 215 . -7.041 1.563 -11.519 1.00 92.39 215 A 1 ATOM 1723 N N . GLY A 0 216 . -6.565 3.730 -11.273 1.00 92.02 216 A 1 ATOM 1724 C CA . GLY A 0 216 . -7.035 3.817 -9.885 1.00 92.02 216 A 1 ATOM 1725 C C . GLY A 0 216 . -8.323 4.624 -9.778 1.00 92.02 216 A 1 ATOM 1726 O O . GLY A 0 216 . -8.643 5.397 -10.671 1.00 92.02 216 A 1 ATOM 1727 N N . ILE A 0 217 . -9.016 4.544 -8.651 1.00 89.02 217 A 1 ATOM 1728 C CA . ILE A 0 217 . -10.246 5.294 -8.365 1.00 89.02 217 A 1 ATOM 1729 C C . ILE A 0 217 . -10.051 6.799 -8.566 1.00 89.02 217 A 1 ATOM 1730 C CB . ILE A 0 217 . -10.720 4.910 -6.943 1.00 89.02 217 A 1 ATOM 1731 O O . ILE A 0 217 . -10.896 7.464 -9.142 1.00 89.02 217 A 1 ATOM 1732 C CG1 . ILE A 0 217 . -11.450 3.555 -7.031 1.00 89.02 217 A 1 ATOM 1733 C CG2 . ILE A 0 217 . -11.628 5.946 -6.278 1.00 89.02 217 A 1 ATOM 1734 C CD1 . ILE A 0 217 . -11.744 2.946 -5.664 1.00 89.02 217 A 1 ATOM 1735 N N . ALA A 0 218 . -8.902 7.350 -8.169 1.00 87.15 218 A 1 ATOM 1736 C CA . ALA A 0 218 . -8.621 8.772 -8.359 1.00 87.15 218 A 1 ATOM 1737 C C . ALA A 0 218 . -8.387 9.198 -9.821 1.00 87.15 218 A 1 ATOM 1738 C CB . ALA A 0 218 . -7.388 9.118 -7.525 1.00 87.15 218 A 1 ATOM 1739 O O . ALA A 0 218 . -8.479 10.389 -10.115 1.00 87.15 218 A 1 ATOM 1740 N N . ARG A 0 219 . -7.963 8.271 -10.686 1.00 90.14 219 A 1 ATOM 1741 C CA . ARG A 0 219 . -7.675 8.487 -12.113 1.00 90.14 219 A 1 ATOM 1742 C C . ARG A 0 219 . -7.925 7.164 -12.844 1.00 90.14 219 A 1 ATOM 1743 C CB . ARG A 0 219 . -6.232 8.978 -12.363 1.00 90.14 219 A 1 ATOM 1744 O O . ARG A 0 219 . -6.962 6.416 -13.044 1.00 90.14 219 A 1 ATOM 1745 C CG . ARG A 0 219 . -5.929 10.356 -11.765 1.00 90.14 219 A 1 ATOM 1746 C CD . ARG A 0 219 . -4.643 10.964 -12.340 1.00 90.14 219 A 1 ATOM 1747 N NE . ARG A 0 219 . -4.946 11.942 -13.404 1.00 90.14 219 A 1 ATOM 1748 N NH1 . ARG A 0 219 . -3.674 13.708 -12.653 1.00 90.14 219 A 1 ATOM 1749 N NH2 . ARG A 0 219 . -4.898 13.951 -14.477 1.00 90.14 219 A 1 ATOM 1750 C CZ . ARG A 0 219 . -4.502 13.180 -13.505 1.00 90.14 219 A 1 ATOM 1751 N N . PRO A 0 220 . -9.182 6.832 -13.173 1.00 92.28 220 A 1 ATOM 1752 C CA . PRO A 0 220 . -9.464 5.632 -13.947 1.00 92.28 220 A 1 ATOM 1753 C C . PRO A 0 220 . -8.830 5.754 -15.333 1.00 92.28 220 A 1 ATOM 1754 C CB . PRO A 0 220 . -10.990 5.518 -13.996 1.00 92.28 220 A 1 ATOM 1755 O O . PRO A 0 220 . -8.503 6.859 -15.787 1.00 92.28 220 A 1 ATOM 1756 C CG . PRO A 0 220 . -11.468 6.959 -13.826 1.00 92.28 220 A 1 ATOM 1757 C CD . PRO A 0 220 . -10.410 7.577 -12.913 1.00 92.28 220 A 1 ATOM 1758 N N . PHE A 0 221 . -8.640 4.622 -16.002 1.00 92.26 221 A 1 ATOM 1759 C CA . PHE A 0 221 . -8.337 4.648 -17.425 1.00 92.26 221 A 1 ATOM 1760 C C . PHE A 0 221 . -9.467 5.356 -18.173 1.00 92.26 221 A 1 ATOM 1761 C CB . PHE A 0 221 . -8.104 3.231 -17.963 1.00 92.26 221 A 1 ATOM 1762 O O . PHE A 0 221 . -10.638 5.264 -17.796 1.00 92.26 221 A 1 ATOM 1763 C CG . PHE A 0 221 . -6.851 2.576 -17.420 1.00 92.26 221 A 1 ATOM 1764 C CD1 . PHE A 0 221 . -5.602 3.185 -17.632 1.00 92.26 221 A 1 ATOM 1765 C CD2 . PHE A 0 221 . -6.918 1.345 -16.740 1.00 92.26 221 A 1 ATOM 1766 C CE1 . PHE A 0 221 . -4.431 2.572 -17.166 1.00 92.26 221 A 1 ATOM 1767 C CE2 . PHE A 0 221 . -5.740 0.720 -16.292 1.00 92.26 221 A 1 ATOM 1768 C CZ . PHE A 0 221 . -4.494 1.336 -16.504 1.00 92.26 221 A 1 ATOM 1769 N N . ARG A 0 222 . -9.122 6.073 -19.238 1.00 90.36 222 A 1 ATOM 1770 C CA . ARG A 0 222 . -10.094 6.545 -20.223 1.00 90.36 222 A 1 ATOM 1771 C C . ARG A 0 222 . -10.343 5.445 -21.242 1.00 90.36 222 A 1 ATOM 1772 C CB . ARG A 0 222 . -9.617 7.840 -20.883 1.00 90.36 222 A 1 ATOM 1773 O O . ARG A 0 222 . -9.481 4.611 -21.488 1.00 90.36 222 A 1 ATOM 1774 C CG . ARG A 0 222 . -9.634 8.992 -19.870 1.00 90.36 222 A 1 ATOM 1775 C CD . ARG A 0 222 . -9.428 10.321 -20.597 1.00 90.36 222 A 1 ATOM 1776 N NE . ARG A 0 222 . -9.489 11.455 -19.657 1.00 90.36 222 A 1 ATOM 1777 N NH1 . ARG A 0 222 . -8.995 13.099 -21.176 1.00 90.36 222 A 1 ATOM 1778 N NH2 . ARG A 0 222 . -9.492 13.653 -19.070 1.00 90.36 222 A 1 ATOM 1779 C CZ . ARG A 0 222 . -9.320 12.725 -19.969 1.00 90.36 222 A 1 ATOM 1780 N N . ARG A 0 223 . -11.537 5.433 -21.827 1.00 87.07 223 A 1 ATOM 1781 C CA . ARG A 0 223 . -11.850 4.494 -22.902 1.00 87.07 223 A 1 ATOM 1782 C C . ARG A 0 223 . -11.028 4.867 -24.146 1.00 87.07 223 A 1 ATOM 1783 C CB . ARG A 0 223 . -13.360 4.483 -23.151 1.00 87.07 223 A 1 ATOM 1784 O O . ARG A 0 223 . -11.092 6.037 -24.531 1.00 87.07 223 A 1 ATOM 1785 C CG . ARG A 0 223 . -13.764 3.296 -24.032 1.00 87.07 223 A 1 ATOM 1786 C CD . ARG A 0 223 . -15.284 3.278 -24.198 1.00 87.07 223 A 1 ATOM 1787 N NE . ARG A 0 223 . -15.723 2.091 -24.955 1.00 87.07 223 A 1 ATOM 1788 N NH1 . ARG A 0 223 . -17.324 3.085 -26.277 1.00 87.07 223 A 1 ATOM 1789 N NH2 . ARG A 0 223 . -16.949 0.896 -26.452 1.00 87.07 223 A 1 ATOM 1790 C CZ . ARG A 0 223 . -16.658 2.033 -25.886 1.00 87.07 223 A 1 ATOM 1791 N N . PRO A 0 224 . -10.295 3.924 -24.766 1.00 85.05 224 A 1 ATOM 1792 C CA . PRO A 0 224 . -9.590 4.168 -26.016 1.00 85.05 224 A 1 ATOM 1793 C C . PRO A 0 224 . -10.549 4.663 -27.100 1.00 85.05 224 A 1 ATOM 1794 C CB . PRO A 0 224 . -8.944 2.836 -26.413 1.00 85.05 224 A 1 ATOM 1795 O O . PRO A 0 224 . -11.712 4.245 -27.161 1.00 85.05 224 A 1 ATOM 1796 C CG . PRO A 0 224 . -8.798 2.090 -25.092 1.00 85.05 224 A 1 ATOM 1797 C CD . PRO A 0 224 . -9.973 2.600 -24.264 1.00 85.05 224 A 1 ATOM 1798 N N . PHE A 0 225 . -10.068 5.541 -27.974 1.00 79.56 225 A 1 ATOM 1799 C CA . PHE A 0 225 . -10.841 5.975 -29.133 1.00 79.56 225 A 1 ATOM 1800 C C . PHE A 0 225 . -10.887 4.844 -30.169 1.00 79.56 225 A 1 ATOM 1801 C CB . PHE A 0 225 . -10.239 7.262 -29.716 1.00 79.56 225 A 1 ATOM 1802 O O . PHE A 0 225 . -9.853 4.422 -30.679 1.00 79.56 225 A 1 ATOM 1803 C CG . PHE A 0 225 . -10.262 8.450 -28.770 1.00 79.56 225 A 1 ATOM 1804 C CD1 . PHE A 0 225 . -11.452 9.180 -28.582 1.00 79.56 225 A 1 ATOM 1805 C CD2 . PHE A 0 225 . -9.096 8.831 -28.078 1.00 79.56 225 A 1 ATOM 1806 C CE1 . PHE A 0 225 . -11.475 10.286 -27.714 1.00 79.56 225 A 1 ATOM 1807 C CE2 . PHE A 0 225 . -9.118 9.938 -27.211 1.00 79.56 225 A 1 ATOM 1808 C CZ . PHE A 0 225 . -10.307 10.667 -27.029 1.00 79.56 225 A 1 ATOM 1809 N N . SER A 0 226 . -12.078 4.351 -30.513 1.00 66.28 226 A 1 ATOM 1810 C CA . SER A 0 226 . -12.240 3.444 -31.653 1.00 66.28 226 A 1 ATOM 1811 C C . SER A 0 226 . -12.039 4.236 -32.946 1.00 66.28 226 A 1 ATOM 1812 C CB . SER A 0 226 . -13.624 2.782 -31.642 1.00 66.28 226 A 1 ATOM 1813 O O . SER A 0 226 . -12.868 5.076 -33.288 1.00 66.28 226 A 1 ATOM 1814 O OG . SER A 0 226 . -13.836 2.082 -30.429 1.00 66.28 226 A 1 ATOM 1815 N N . VAL A 0 227 . -10.960 3.978 -33.686 1.00 61.75 227 A 1 ATOM 1816 C CA . VAL A 0 227 . -10.628 4.700 -34.932 1.00 61.75 227 A 1 ATOM 1817 C C . VAL A 0 227 . -11.477 4.243 -36.138 1.00 61.75 227 A 1 ATOM 1818 C CB . VAL A 0 227 . -9.106 4.693 -35.238 1.00 61.75 227 A 1 ATOM 1819 O O . VAL A 0 227 . -11.109 4.465 -37.284 1.00 61.75 227 A 1 ATOM 1820 C CG1 . VAL A 0 227 . -8.687 5.968 -35.990 1.00 61.75 227 A 1 ATOM 1821 C CG2 . VAL A 0 227 . -8.231 4.635 -33.975 1.00 61.75 227 A 1 ATOM 1822 N N . ASN A 0 228 . -12.659 3.657 -35.917 1.00 52.39 228 A 1 ATOM 1823 C CA . ASN A 0 228 . -13.553 3.176 -36.983 1.00 52.39 228 A 1 ATOM 1824 C C . ASN A 0 228 . -14.489 4.266 -37.527 1.00 52.39 228 A 1 ATOM 1825 C CB . ASN A 0 228 . -14.289 1.900 -36.535 1.00 52.39 228 A 1 ATOM 1826 O O . ASN A 0 228 . -15.631 3.999 -37.888 1.00 52.39 228 A 1 ATOM 1827 C CG . ASN A 0 228 . -13.398 0.675 -36.549 1.00 52.39 228 A 1 ATOM 1828 N ND2 . ASN A 0 228 . -13.950 -0.479 -36.263 1.00 52.39 228 A 1 ATOM 1829 O OD1 . ASN A 0 228 . -12.211 0.722 -36.804 1.00 52.39 228 A 1 ATOM 1830 N N . ASN A 0 229 . -14.001 5.501 -37.610 1.00 45.85 229 A 1 ATOM 1831 C CA . ASN A 0 229 . -14.735 6.595 -38.225 1.00 45.85 229 A 1 ATOM 1832 C C . ASN A 0 229 . -14.090 6.942 -39.566 1.00 45.85 229 A 1 ATOM 1833 C CB . ASN A 0 229 . -14.842 7.767 -37.233 1.00 45.85 229 A 1 ATOM 1834 O O . ASN A 0 229 . -13.244 7.834 -39.654 1.00 45.85 229 A 1 ATOM 1835 C CG . ASN A 0 229 . -16.040 7.654 -36.300 1.00 45.85 229 A 1 ATOM 1836 N ND2 . ASN A 0 229 . -16.212 8.603 -35.411 1.00 45.85 229 A 1 ATOM 1837 O OD1 . ASN A 0 229 . -16.853 6.753 -36.347 1.00 45.85 229 A 1 ATOM 1838 N N . ALA A 0 230 . -14.582 6.295 -40.626 1.00 50.37 230 A 1 ATOM 1839 C CA . ALA A 0 230 . -14.445 6.770 -42.007 1.00 50.37 230 A 1 ATOM 1840 C C . ALA A 0 230 . -14.783 8.278 -42.141 1.00 50.37 230 A 1 ATOM 1841 C CB . ALA A 0 230 . -15.364 5.902 -42.878 1.00 50.37 230 A 1 ATOM 1842 O O . ALA A 0 230 . -14.247 8.975 -42.998 1.00 50.37 230 A 1 ATOM 1843 N N . SER A 0 231 . -15.574 8.827 -41.211 1.00 53.48 231 A 1 ATOM 1844 C CA . SER A 0 231 . -15.947 10.242 -41.142 1.00 53.48 231 A 1 ATOM 1845 C C . SER A 0 231 . -14.826 11.222 -40.751 1.00 53.48 231 A 1 ATOM 1846 C CB . SER A 0 231 . -17.143 10.387 -40.196 1.00 53.48 231 A 1 ATOM 1847 O O . SER A 0 231 . -15.000 12.428 -40.947 1.00 53.48 231 A 1 ATOM 1848 O OG . SER A 0 231 . -16.834 9.933 -38.887 1.00 53.48 231 A 1 ATOM 1849 N N . LEU A 0 232 . -13.672 10.776 -40.225 1.00 52.56 232 A 1 ATOM 1850 C CA . LEU A 0 232 . -12.554 11.692 -39.929 1.00 52.56 232 A 1 ATOM 1851 C C . LEU A 0 232 . -11.625 11.919 -41.135 1.00 52.56 232 A 1 ATOM 1852 C CB . LEU A 0 232 . -11.783 11.238 -38.670 1.00 52.56 232 A 1 ATOM 1853 O O . LEU A 0 232 . -10.958 12.953 -41.198 1.00 52.56 232 A 1 ATOM 1854 C CG . LEU A 0 232 . -11.396 12.431 -37.770 1.00 52.56 232 A 1 ATOM 1855 C CD1 . LEU A 0 232 . -12.592 12.901 -36.933 1.00 52.56 232 A 1 ATOM 1856 C CD2 . LEU A 0 232 . -10.272 12.055 -36.804 1.00 52.56 232 A 1 ATOM 1857 N N . MET A 0 233 . -11.605 10.998 -42.106 1.00 46.80 233 A 1 ATOM 1858 C CA . MET A 0 233 . -10.813 11.157 -43.332 1.00 46.80 233 A 1 ATOM 1859 C C . MET A 0 233 . -11.478 12.112 -44.334 1.00 46.80 233 A 1 ATOM 1860 C CB . MET A 0 233 . -10.473 9.789 -43.944 1.00 46.80 233 A 1 ATOM 1861 O O . MET A 0 233 . -10.788 12.961 -44.895 1.00 46.80 233 A 1 ATOM 1862 C CG . MET A 0 233 . -9.426 9.060 -43.089 1.00 46.80 233 A 1 ATOM 1863 S SD . MET A 0 233 . -8.594 7.698 -43.944 1.00 46.80 233 A 1 ATOM 1864 C CE . MET A 0 233 . -7.081 7.563 -42.953 1.00 46.80 233 A 1 ATOM 1865 N N . GLU A 0 234 . -12.810 12.100 -44.459 1.00 51.82 234 A 1 ATOM 1866 C CA . GLU A 0 234 . -13.536 13.033 -45.346 1.00 51.82 234 A 1 ATOM 1867 C C . GLU A 0 234 . -13.403 14.510 -44.946 1.00 51.82 234 A 1 ATOM 1868 C CB . GLU A 0 234 . -15.026 12.670 -45.372 1.00 51.82 234 A 1 ATOM 1869 O O . GLU A 0 234 . -13.468 15.403 -45.795 1.00 51.82 234 A 1 ATOM 1870 C CG . GLU A 0 234 . -15.343 11.663 -46.482 1.00 51.82 234 A 1 ATOM 1871 C CD . GLU A 0 234 . -16.848 11.383 -46.578 1.00 51.82 234 A 1 ATOM 1872 O OE1 . GLU A 0 234 . -17.294 11.051 -47.695 1.00 51.82 234 A 1 ATOM 1873 O OE2 . GLU A 0 234 . -17.540 11.550 -45.544 1.00 51.82 234 A 1 ATOM 1874 N N . LYS A 0 235 . -13.187 14.805 -43.657 1.00 53.36 235 A 1 ATOM 1875 C CA . LYS A 0 235 . -13.013 16.193 -43.200 1.00 53.36 235 A 1 ATOM 1876 C C . LYS A 0 235 . -11.632 16.763 -43.518 1.00 53.36 235 A 1 ATOM 1877 C CB . LYS A 0 235 . -13.376 16.330 -41.717 1.00 53.36 235 A 1 ATOM 1878 O O . LYS A 0 235 . -11.512 17.978 -43.641 1.00 53.36 235 A 1 ATOM 1879 C CG . LYS A 0 235 . -14.900 16.267 -41.536 1.00 53.36 235 A 1 ATOM 1880 C CD . LYS A 0 235 . -15.300 16.494 -40.075 1.00 53.36 235 A 1 ATOM 1881 C CE . LYS A 0 235 . -16.828 16.460 -39.965 1.00 53.36 235 A 1 ATOM 1882 N NZ . LYS A 0 235 . -17.285 16.675 -38.570 1.00 53.36 235 A 1 ATOM 1883 N N . LYS A 0 236 . -10.607 15.925 -43.711 1.00 53.61 236 A 1 ATOM 1884 C CA . LYS A 0 236 . -9.270 16.401 -44.107 1.00 53.61 236 A 1 ATOM 1885 C C . LYS A 0 236 . -9.171 16.723 -45.600 1.00 53.61 236 A 1 ATOM 1886 C CB . LYS A 0 236 . -8.184 15.414 -43.656 1.00 53.61 236 A 1 ATOM 1887 O O . LYS A 0 236 . -8.396 17.594 -45.969 1.00 53.61 236 A 1 ATOM 1888 C CG . LYS A 0 236 . -7.897 15.556 -42.152 1.00 53.61 236 A 1 ATOM 1889 C CD . LYS A 0 236 . -6.680 14.712 -41.754 1.00 53.61 236 A 1 ATOM 1890 C CE . LYS A 0 236 . -6.300 14.968 -40.292 1.00 53.61 236 A 1 ATOM 1891 N NZ . LYS A 0 236 . -5.073 14.220 -39.919 1.00 53.61 236 A 1 ATOM 1892 N N . THR A 0 237 . -9.989 16.108 -46.451 1.00 53.50 237 A 1 ATOM 1893 C CA . THR A 0 237 . -9.948 16.334 -47.908 1.00 53.50 237 A 1 ATOM 1894 C C . THR A 0 237 . -10.770 17.536 -48.389 1.00 53.50 237 A 1 ATOM 1895 C CB . THR A 0 237 . -10.373 15.064 -48.657 1.00 53.50 237 A 1 ATOM 1896 O O . THR A 0 237 . -10.717 17.872 -49.570 1.00 53.50 237 A 1 ATOM 1897 C CG2 . THR A 0 237 . -9.365 13.935 -48.446 1.00 53.50 237 A 1 ATOM 1898 O OG1 . THR A 0 237 . -11.610 14.602 -48.164 1.00 53.50 237 A 1 ATOM 1899 N N . LYS A 0 238 . -11.540 18.194 -47.509 1.00 55.05 238 A 1 ATOM 1900 C CA . LYS A 0 238 . -12.320 19.398 -47.857 1.00 55.05 238 A 1 ATOM 1901 C C . LYS A 0 238 . -11.577 20.724 -47.655 1.00 55.05 238 A 1 ATOM 1902 C CB . LYS A 0 238 . -13.692 19.387 -47.156 1.00 55.05 238 A 1 ATOM 1903 O O . LYS A 0 238 . -12.051 21.730 -48.151 1.00 55.05 238 A 1 ATOM 1904 C CG . LYS A 0 238 . -14.713 18.557 -47.952 1.00 55.05 238 A 1 ATOM 1905 C CD . LYS A 0 238 . -16.124 18.665 -47.354 1.00 55.05 238 A 1 ATOM 1906 C CE . LYS A 0 238 . -17.119 17.908 -48.246 1.00 55.05 238 A 1 ATOM 1907 N NZ . LYS A 0 238 . -18.507 17.968 -47.722 1.00 55.05 238 A 1 ATOM 1908 N N . PHE A 0 239 . -10.412 20.732 -47.007 1.00 56.70 239 A 1 ATOM 1909 C CA . PHE A 0 239 . -9.614 21.950 -46.775 1.00 56.70 239 A 1 ATOM 1910 C C . PHE A 0 239 . -8.425 22.111 -47.744 1.00 56.70 239 A 1 ATOM 1911 C CB . PHE A 0 239 . -9.221 22.023 -45.289 1.00 56.70 239 A 1 ATOM 1912 O O . PHE A 0 239 . -7.479 22.837 -47.455 1.00 56.70 239 A 1 ATOM 1913 C CG . PHE A 0 239 . -10.296 22.644 -44.421 1.00 56.70 239 A 1 ATOM 1914 C CD1 . PHE A 0 239 . -10.413 24.046 -44.368 1.00 56.70 239 A 1 ATOM 1915 C CD2 . PHE A 0 239 . -11.180 21.839 -43.676 1.00 56.70 239 A 1 ATOM 1916 C CE1 . PHE A 0 239 . -11.402 24.644 -43.569 1.00 56.70 239 A 1 ATOM 1917 C CE2 . PHE A 0 239 . -12.170 22.439 -42.875 1.00 56.70 239 A 1 ATOM 1918 C CZ . PHE A 0 239 . -12.279 23.841 -42.821 1.00 56.70 239 A 1 ATOM 1919 N N . HIS A 0 240 . -8.445 21.419 -48.887 1.00 56.99 240 A 1 ATOM 1920 C CA . HIS A 0 240 . -7.372 21.500 -49.890 1.00 56.99 240 A 1 ATOM 1921 C C . HIS A 0 240 . -7.875 21.701 -51.323 1.00 56.99 240 A 1 ATOM 1922 C CB . HIS A 0 240 . -6.395 20.321 -49.716 1.00 56.99 240 A 1 ATOM 1923 O O . HIS A 0 240 . -7.231 21.300 -52.287 1.00 56.99 240 A 1 ATOM 1924 C CG . HIS A 0 240 . -4.984 20.799 -49.507 1.00 56.99 240 A 1 ATOM 1925 C CD2 . HIS A 0 240 . -3.859 20.375 -50.162 1.00 56.99 240 A 1 ATOM 1926 N ND1 . HIS A 0 240 . -4.597 21.782 -48.623 1.00 56.99 240 A 1 ATOM 1927 C CE1 . HIS A 0 240 . -3.270 21.948 -48.747 1.00 56.99 240 A 1 ATOM 1928 N NE2 . HIS A 0 240 . -2.772 21.089 -49.651 1.00 56.99 240 A 1 ATOM 1929 N N . ARG A 0 241 . -9.053 22.306 -51.459 1.00 51.59 241 A 1 ATOM 1930 C CA . ARG A 0 241 . -9.588 22.776 -52.733 1.00 51.59 241 A 1 ATOM 1931 C C . ARG A 0 241 . -10.059 24.205 -52.520 1.00 51.59 241 A 1 ATOM 1932 C CB . ARG A 0 241 . -10.714 21.850 -53.226 1.00 51.59 241 A 1 ATOM 1933 O O . ARG A 0 241 . -11.164 24.378 -52.027 1.00 51.59 241 A 1 ATOM 1934 C CG . ARG A 0 241 . -10.140 20.569 -53.844 1.00 51.59 241 A 1 ATOM 1935 C CD . ARG A 0 241 . -11.234 19.691 -54.464 1.00 51.59 241 A 1 ATOM 1936 N NE . ARG A 0 241 . -11.776 18.706 -53.508 1.00 51.59 241 A 1 ATOM 1937 N NH1 . ARG A 0 241 . -13.173 17.643 -54.985 1.00 51.59 241 A 1 ATOM 1938 N NH2 . ARG A 0 241 . -12.911 16.825 -52.922 1.00 51.59 241 A 1 ATOM 1939 C CZ . ARG A 0 241 . -12.619 17.736 -53.808 1.00 51.59 241 A 1 ATOM 1940 N N . ASP A 0 242 . -9.128 25.134 -52.705 1.00 57.21 242 A 1 ATOM 1941 C CA . ASP A 0 242 . -9.256 26.478 -53.290 1.00 57.21 242 A 1 ATOM 1942 C C . ASP A 0 242 . -7.865 27.136 -53.306 1.00 57.21 242 A 1 ATOM 1943 C CB . ASP A 0 242 . -10.311 27.353 -52.576 1.00 57.21 242 A 1 ATOM 1944 O O . ASP A 0 242 . -7.099 26.912 -52.335 1.00 57.21 242 A 1 ATOM 1945 C CG . ASP A 0 242 . -11.773 27.058 -52.992 1.00 57.21 242 A 1 ATOM 1946 O OD1 . ASP A 0 242 . -12.003 26.479 -54.086 1.00 57.21 242 A 1 ATOM 1947 O OD2 . ASP A 0 242 . -12.679 27.438 -52.210 1.00 57.21 242 A 1 ATOM 1948 O OXT . ASP A 0 242 . -7.544 27.739 -54.351 1.00 57.21 242 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 79.27 # loop_ _atom_type.symbol C N O S #