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 GLY 0 3 ARG 0 4 ARG 0 5 LYS 0 6 ILE 0 7 GLU 0 8 VAL 0 9 GLN 0 10 LYS 0 11 ILE 0 12 GLU 0 13 ASP 0 14 LYS 0 15 ASN 0 16 LYS 0 17 CYS 0 18 VAL 0 19 ALA 0 20 THR 0 21 PHE 0 22 ARG 0 23 LYS 0 24 ARG 0 25 ARG 0 26 ASP 0 27 GLY 0 28 LEU 0 29 PHE 0 30 LYS 0 31 LYS 0 32 ALA 0 33 LEU 0 34 GLU 0 35 LEU 0 36 HIS 0 37 ARG 0 38 LEU 0 39 THR 0 40 GLY 0 41 ALA 0 42 GLU 0 43 ILE 0 44 THR 0 45 LEU 0 46 SER 0 47 LEU 0 48 VAL 0 49 TYR 0 50 ASN 0 51 LYS 0 52 SER 0 53 ARG 0 54 TYR 0 55 TYR 0 56 PHE 0 57 SER 0 58 SER 0 59 HIS 0 60 GLY 0 61 GLY 0 62 THR 0 63 ASP 0 64 GLY 0 65 GLY 0 66 GLU 0 67 ASP 0 68 VAL 0 69 ILE 0 70 ASN 0 71 THR 0 72 PHE 0 73 HIS 0 74 TYR 0 75 THR 0 76 LYS 0 77 HIS 0 78 PHE 0 79 GLN 0 80 PHE 0 81 LYS 0 82 ALA 0 83 CYS 0 84 GLU 0 85 SER 0 86 ASN 0 87 LEU 0 88 PRO 0 89 HIS 0 90 SER 0 91 CYS 0 92 ASN 0 93 GLU 0 94 THR 0 95 ASN 0 96 CYS 0 97 SER 0 98 SER 0 99 LYS 0 100 LEU 0 101 SER 0 102 ASN 0 103 ASN 0 104 ASN 0 105 HIS 0 106 SER 0 107 SER 0 108 PRO 0 109 LYS 0 110 ASN 0 111 GLU 0 112 THR 0 113 SER 0 114 ILE 0 115 LYS 0 116 ARG 0 117 ASN 0 118 SER 0 119 PHE 0 120 PRO 0 121 LEU 0 122 MET 0 123 ASN 0 124 SER 0 125 THR 0 126 ASN 0 127 ASN 0 128 CYS 0 129 THR 0 130 LYS 0 131 TYR 0 132 LYS 0 133 TYR 0 134 LYS 0 135 ASN 0 136 THR 0 137 LYS 0 138 LEU 0 139 THR 0 140 SER 0 141 GLU 0 142 GLU 0 143 ARG 0 144 LEU 0 145 ALA 0 146 ASN 0 147 ILE 0 148 ARG 0 149 TYR 0 150 LEU 0 151 ILE 0 152 VAL 0 153 ASP 0 154 GLU 0 155 LEU 0 156 PHE 0 157 LYS 0 158 GLN 0 159 ALA 0 160 LEU 0 161 ILE 0 162 ARG 0 163 PHE 0 164 ARG 0 165 SER 0 166 LEU 0 167 THR 0 168 LYS 0 169 VAL 0 170 SER 0 171 SER 0 172 LEU 0 173 ASN 0 174 LYS 0 175 LYS 0 176 GLN 0 177 SER 0 178 ILE 0 179 VAL 0 180 SER 0 181 PRO 0 182 CYS 0 183 TYR 0 184 ASN 0 185 SER 0 186 SER 0 187 GLY 0 188 SER 0 189 TRP 0 190 THR 0 191 MET 0 192 LEU 0 193 SER 0 194 PRO 0 195 SER 0 196 SER 0 197 ILE 0 198 ILE 0 199 PRO 0 200 THR 0 201 TYR 0 202 GLU 0 203 VAL 0 204 SER 0 205 SER 0 206 SER 0 207 HIS 0 208 LEU 0 209 VAL 0 210 ASP 0 211 GLN 0 212 SER 0 213 VAL 0 214 ASN 0 215 ASN 0 216 PHE 0 217 ASN 0 218 ASP 0 219 GLU 0 220 ASN 0 221 ILE 0 222 LEU 0 223 SER 0 224 ILE 0 225 VAL 0 226 GLN 0 227 THR 0 228 HIS 0 229 LYS 0 230 ASN 0 231 SER 0 232 PRO 0 233 LEU 0 234 PHE 0 235 GLU 0 236 SER 0 237 ASN 0 238 TYR 0 239 PRO 0 240 SER 0 241 LEU 0 242 GLN 0 243 PHE 0 244 ILE 0 245 TYR 0 246 SER 0 247 PRO 0 248 ASN 0 249 HIS 0 250 LEU 0 251 SER 0 252 TYR 0 253 SER 0 254 SER 0 255 SER 0 256 ILE 0 257 ASN 0 258 THR 0 259 VAL 0 260 ASP 0 261 GLN 0 262 GLN 0 263 LEU 0 264 SER 0 265 LYS 0 266 GLU 0 267 PHE 0 268 ASN 0 269 SER 0 270 SER 0 271 PRO 0 272 LEU 0 273 SER 0 274 GLN 0 275 ILE 0 276 LEU 0 277 GLU 0 278 LYS 0 279 ASN 0 280 THR 0 281 ASN 0 282 CYS 0 283 VAL 0 284 PHE 0 285 ILE 0 286 GLY 0 287 VAL 0 288 ASP 0 289 ILE 0 290 CYS 0 291 ASN 0 292 PRO # 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 . 7.530 22.954 -5.526 1.00 73.76 1 A 1 ATOM 2 C CA . MET A 0 1 . 6.374 22.862 -6.454 1.00 73.76 1 A 1 ATOM 3 C C . MET A 0 1 . 5.287 22.000 -5.818 1.00 73.76 1 A 1 ATOM 4 C CB . MET A 0 1 . 6.767 22.255 -7.813 1.00 73.76 1 A 1 ATOM 5 O O . MET A 0 1 . 5.626 20.969 -5.254 1.00 73.76 1 A 1 ATOM 6 C CG . MET A 0 1 . 7.584 23.199 -8.702 1.00 73.76 1 A 1 ATOM 7 S SD . MET A 0 1 . 7.870 22.519 -10.358 1.00 73.76 1 A 1 ATOM 8 C CE . MET A 0 1 . 8.949 23.801 -11.059 1.00 73.76 1 A 1 ATOM 9 N N . GLY A 0 2 . 4.015 22.415 -5.865 1.00 91.68 2 A 1 ATOM 10 C CA . GLY A 0 2 . 2.887 21.671 -5.281 1.00 91.68 2 A 1 ATOM 11 C C . GLY A 0 2 . 2.330 20.554 -6.176 1.00 91.68 2 A 1 ATOM 12 O O . GLY A 0 2 . 2.769 20.360 -7.312 1.00 91.68 2 A 1 ATOM 13 N N . ARG A 0 3 . 1.331 19.821 -5.668 1.00 91.51 3 A 1 ATOM 14 C CA . ARG A 0 3 . 0.614 18.780 -6.423 1.00 91.51 3 A 1 ATOM 15 C C . ARG A 0 3 . -0.291 19.424 -7.478 1.00 91.51 3 A 1 ATOM 16 C CB . ARG A 0 3 . -0.175 17.898 -5.438 1.00 91.51 3 A 1 ATOM 17 O O . ARG A 0 3 . -1.108 20.276 -7.149 1.00 91.51 3 A 1 ATOM 18 C CG . ARG A 0 3 . -0.808 16.661 -6.094 1.00 91.51 3 A 1 ATOM 19 C CD . ARG A 0 3 . -1.467 15.785 -5.020 1.00 91.51 3 A 1 ATOM 20 N NE . ARG A 0 3 . -2.059 14.559 -5.591 1.00 91.51 3 A 1 ATOM 21 N NH1 . ARG A 0 3 . -2.406 13.452 -3.602 1.00 91.51 3 A 1 ATOM 22 N NH2 . ARG A 0 3 . -3.021 12.493 -5.518 1.00 91.51 3 A 1 ATOM 23 C CZ . ARG A 0 3 . -2.488 13.512 -4.903 1.00 91.51 3 A 1 ATOM 24 N N . ARG A 0 4 . -0.176 18.992 -8.736 1.00 93.17 4 A 1 ATOM 25 C CA . ARG A 0 4 . -1.069 19.418 -9.827 1.00 93.17 4 A 1 ATOM 26 C C . ARG A 0 4 . -2.290 18.498 -9.908 1.00 93.17 4 A 1 ATOM 27 C CB . ARG A 0 4 . -0.303 19.496 -11.160 1.00 93.17 4 A 1 ATOM 28 O O . ARG A 0 4 . -2.180 17.300 -9.630 1.00 93.17 4 A 1 ATOM 29 C CG . ARG A 0 4 . 0.830 20.539 -11.121 1.00 93.17 4 A 1 ATOM 30 C CD . ARG A 0 4 . 1.564 20.619 -12.466 1.00 93.17 4 A 1 ATOM 31 N NE . ARG A 0 4 . 2.705 21.556 -12.410 1.00 93.17 4 A 1 ATOM 32 N NH1 . ARG A 0 4 . 3.824 20.811 -14.279 1.00 93.17 4 A 1 ATOM 33 N NH2 . ARG A 0 4 . 4.686 22.476 -13.079 1.00 93.17 4 A 1 ATOM 34 C CZ . ARG A 0 4 . 3.728 21.608 -13.251 1.00 93.17 4 A 1 ATOM 35 N N . LYS A 0 5 . -3.444 19.051 -10.292 1.00 92.73 5 A 1 ATOM 36 C CA . LYS A 0 5 . -4.637 18.265 -10.639 1.00 92.73 5 A 1 ATOM 37 C C . LYS A 0 5 . -4.320 17.424 -11.881 1.00 92.73 5 A 1 ATOM 38 C CB . LYS A 0 5 . -5.836 19.210 -10.848 1.00 92.73 5 A 1 ATOM 39 O O . LYS A 0 5 . -3.738 17.937 -12.830 1.00 92.73 5 A 1 ATOM 40 C CG . LYS A 0 5 . -7.164 18.471 -11.091 1.00 92.73 5 A 1 ATOM 41 C CD . LYS A 0 5 . -8.336 19.460 -11.216 1.00 92.73 5 A 1 ATOM 42 C CE . LYS A 0 5 . -9.652 18.720 -11.502 1.00 92.73 5 A 1 ATOM 43 N NZ . LYS A 0 5 . -10.797 19.655 -11.668 1.00 92.73 5 A 1 ATOM 44 N N . ILE A 0 6 . -4.681 16.144 -11.844 1.00 91.68 6 A 1 ATOM 45 C CA . ILE A 0 6 . -4.570 15.214 -12.975 1.00 91.68 6 A 1 ATOM 46 C C . ILE A 0 6 . -5.972 14.777 -13.386 1.00 91.68 6 A 1 ATOM 47 C CB . ILE A 0 6 . -3.650 14.010 -12.658 1.00 91.68 6 A 1 ATOM 48 O O . ILE A 0 6 . -6.860 14.682 -12.536 1.00 91.68 6 A 1 ATOM 49 C CG1 . ILE A 0 6 . -4.144 13.186 -11.446 1.00 91.68 6 A 1 ATOM 50 C CG2 . ILE A 0 6 . -2.209 14.514 -12.447 1.00 91.68 6 A 1 ATOM 51 C CD1 . ILE A 0 6 . -3.344 11.904 -11.189 1.00 91.68 6 A 1 ATOM 52 N N . GLU A 0 7 . -6.171 14.521 -14.672 1.00 93.30 7 A 1 ATOM 53 C CA . GLU A 0 7 . -7.420 13.957 -15.178 1.00 93.30 7 A 1 ATOM 54 C C . GLU A 0 7 . -7.578 12.495 -14.725 1.00 93.30 7 A 1 ATOM 55 C CB . GLU A 0 7 . -7.486 14.108 -16.703 1.00 93.30 7 A 1 ATOM 56 O O . GLU A 0 7 . -6.592 11.777 -14.525 1.00 93.30 7 A 1 ATOM 57 C CG . GLU A 0 7 . -7.508 15.595 -17.105 1.00 93.30 7 A 1 ATOM 58 C CD . GLU A 0 7 . -7.669 15.822 -18.613 1.00 93.30 7 A 1 ATOM 59 O OE1 . GLU A 0 7 . -7.676 17.012 -18.995 1.00 93.30 7 A 1 ATOM 60 O OE2 . GLU A 0 7 . -7.810 14.818 -19.342 1.00 93.30 7 A 1 ATOM 61 N N . VAL A 0 8 . -8.822 12.051 -14.515 1.00 90.78 8 A 1 ATOM 62 C CA . VAL A 0 8 . -9.136 10.667 -14.122 1.00 90.78 8 A 1 ATOM 63 C C . VAL A 0 8 . -9.214 9.811 -15.381 1.00 90.78 8 A 1 ATOM 64 C CB . VAL A 0 8 . -10.406 10.565 -13.250 1.00 90.78 8 A 1 ATOM 65 O O . VAL A 0 8 . -10.287 9.469 -15.860 1.00 90.78 8 A 1 ATOM 66 C CG1 . VAL A 0 8 . -10.613 9.133 -12.730 1.00 90.78 8 A 1 ATOM 67 C CG2 . VAL A 0 8 . -10.299 11.475 -12.017 1.00 90.78 8 A 1 ATOM 68 N N . GLN A 0 9 . -8.047 9.520 -15.943 1.00 91.56 9 A 1 ATOM 69 C CA . GLN A 0 9 . -7.871 8.653 -17.102 1.00 91.56 9 A 1 ATOM 70 C C . GLN A 0 9 . -6.674 7.728 -16.863 1.00 91.56 9 A 1 ATOM 71 C CB . GLN A 0 9 . -7.698 9.498 -18.376 1.00 91.56 9 A 1 ATOM 72 O O . GLN A 0 9 . -5.932 7.876 -15.880 1.00 91.56 9 A 1 ATOM 73 C CG . GLN A 0 9 . -8.929 10.367 -18.693 1.00 91.56 9 A 1 ATOM 74 C CD . GLN A 0 9 . -8.778 11.120 -20.011 1.00 91.56 9 A 1 ATOM 75 N NE2 . GLN A 0 9 . -9.237 12.345 -20.107 1.00 91.56 9 A 1 ATOM 76 O OE1 . GLN A 0 9 . -8.224 10.625 -20.974 1.00 91.56 9 A 1 ATOM 77 N N . LYS A 0 10 . -6.488 6.748 -17.747 1.00 88.81 10 A 1 ATOM 78 C CA . LYS A 0 10 . -5.321 5.869 -17.707 1.00 88.81 10 A 1 ATOM 79 C C . LYS A 0 10 . -4.044 6.700 -17.883 1.00 88.81 10 A 1 ATOM 80 C CB . LYS A 0 10 . -5.475 4.806 -18.795 1.00 88.81 10 A 1 ATOM 81 O O . LYS A 0 10 . -3.966 7.581 -18.728 1.00 88.81 10 A 1 ATOM 82 C CG . LYS A 0 10 . -4.381 3.735 -18.731 1.00 88.81 10 A 1 ATOM 83 C CD . LYS A 0 10 . -4.589 2.776 -19.902 1.00 88.81 10 A 1 ATOM 84 C CE . LYS A 0 10 . -3.453 1.763 -20.001 1.00 88.81 10 A 1 ATOM 85 N NZ . LYS A 0 10 . -3.487 1.135 -21.341 1.00 88.81 10 A 1 ATOM 86 N N . ILE A 0 11 . -3.040 6.426 -17.053 1.00 91.39 11 A 1 ATOM 87 C CA . ILE A 0 11 . -1.727 7.068 -17.167 1.00 91.39 11 A 1 ATOM 88 C C . ILE A 0 11 . -0.908 6.273 -18.182 1.00 91.39 11 A 1 ATOM 89 C CB . ILE A 0 11 . -1.027 7.160 -15.794 1.00 91.39 11 A 1 ATOM 90 O O . ILE A 0 11 . -0.547 5.131 -17.897 1.00 91.39 11 A 1 ATOM 91 C CG1 . ILE A 0 11 . -1.882 7.977 -14.801 1.00 91.39 11 A 1 ATOM 92 C CG2 . ILE A 0 11 . 0.367 7.797 -15.951 1.00 91.39 11 A 1 ATOM 93 C CD1 . ILE A 0 11 . -1.349 7.970 -13.366 1.00 91.39 11 A 1 ATOM 94 N N . GLU A 0 12 . -0.604 6.883 -19.327 1.00 93.31 12 A 1 ATOM 95 C CA . GLU A 0 12 . 0.157 6.228 -20.403 1.00 93.31 12 A 1 ATOM 96 C C . GLU A 0 12 . 1.625 5.988 -20.028 1.00 93.31 12 A 1 ATOM 97 C CB . GLU A 0 12 . 0.058 7.063 -21.695 1.00 93.31 12 A 1 ATOM 98 O O . GLU A 0 12 . 2.197 4.931 -20.302 1.00 93.31 12 A 1 ATOM 99 C CG . GLU A 0 12 . -1.380 7.304 -22.190 1.00 93.31 12 A 1 ATOM 100 C CD . GLU A 0 12 . -2.204 6.014 -22.385 1.00 93.31 12 A 1 ATOM 101 O OE1 . GLU A 0 12 . -3.447 6.113 -22.383 1.00 93.31 12 A 1 ATOM 102 O OE2 . GLU A 0 12 . -1.619 4.904 -22.446 1.00 93.31 12 A 1 ATOM 103 N N . ASP A 0 13 . 2.229 6.938 -19.311 1.00 92.72 13 A 1 ATOM 104 C CA . ASP A 0 13 . 3.603 6.819 -18.831 1.00 92.72 13 A 1 ATOM 105 C C . ASP A 0 13 . 3.729 5.689 -17.798 1.00 92.72 13 A 1 ATOM 106 C CB . ASP A 0 13 . 4.052 8.141 -18.194 1.00 92.72 13 A 1 ATOM 107 O O . ASP A 0 13 . 3.347 5.850 -16.633 1.00 92.72 13 A 1 ATOM 108 C CG . ASP A 0 13 . 4.263 9.290 -19.174 1.00 92.72 13 A 1 ATOM 109 O OD1 . ASP A 0 13 . 4.590 9.022 -20.340 1.00 92.72 13 A 1 ATOM 110 O OD2 . ASP A 0 13 . 4.163 10.444 -18.689 1.00 92.72 13 A 1 ATOM 111 N N . LYS A 0 14 . 4.346 4.565 -18.183 1.00 91.52 14 A 1 ATOM 112 C CA . LYS A 0 14 . 4.525 3.375 -17.323 1.00 91.52 14 A 1 ATOM 113 C C . LYS A 0 14 . 5.119 3.709 -15.948 1.00 91.52 14 A 1 ATOM 114 C CB . LYS A 0 14 . 5.397 2.328 -18.040 1.00 91.52 14 A 1 ATOM 115 O O . LYS A 0 14 . 4.596 3.269 -14.927 1.00 91.52 14 A 1 ATOM 116 C CG . LYS A 0 14 . 4.739 1.755 -19.308 1.00 91.52 14 A 1 ATOM 117 C CD . LYS A 0 14 . 5.649 0.713 -19.979 1.00 91.52 14 A 1 ATOM 118 C CE . LYS A 0 14 . 5.011 0.193 -21.275 1.00 91.52 14 A 1 ATOM 119 N NZ . LYS A 0 14 . 5.900 -0.756 -21.998 1.00 91.52 14 A 1 ATOM 120 N N . ASN A 0 15 . 6.154 4.551 -15.897 1.00 92.19 15 A 1 ATOM 121 C CA . ASN A 0 15 . 6.804 4.945 -14.640 1.00 92.19 15 A 1 ATOM 122 C C . ASN A 0 15 . 5.862 5.745 -13.724 1.00 92.19 15 A 1 ATOM 123 C CB . ASN A 0 15 . 8.082 5.743 -14.967 1.00 92.19 15 A 1 ATOM 124 O O . ASN A 0 15 . 5.787 5.491 -12.518 1.00 92.19 15 A 1 ATOM 125 C CG . ASN A 0 15 . 9.152 4.892 -15.632 1.00 92.19 15 A 1 ATOM 126 N ND2 . ASN A 0 15 . 10.104 5.496 -16.302 1.00 92.19 15 A 1 ATOM 127 O OD1 . ASN A 0 15 . 9.130 3.678 -15.571 1.00 92.19 15 A 1 ATOM 128 N N . LYS A 0 16 . 5.091 6.683 -14.294 1.00 92.47 16 A 1 ATOM 129 C CA . LYS A 0 16 . 4.093 7.460 -13.541 1.00 92.47 16 A 1 ATOM 130 C C . LYS A 0 16 . 2.913 6.583 -13.126 1.00 92.47 16 A 1 ATOM 131 C CB . LYS A 0 16 . 3.594 8.661 -14.357 1.00 92.47 16 A 1 ATOM 132 O O . LYS A 0 16 . 2.385 6.781 -12.033 1.00 92.47 16 A 1 ATOM 133 C CG . LYS A 0 16 . 4.678 9.695 -14.697 1.00 92.47 16 A 1 ATOM 134 C CD . LYS A 0 16 . 4.056 10.882 -15.450 1.00 92.47 16 A 1 ATOM 135 C CE . LYS A 0 16 . 5.133 11.830 -15.997 1.00 92.47 16 A 1 ATOM 136 N NZ . LYS A 0 16 . 4.636 12.592 -17.170 1.00 92.47 16 A 1 ATOM 137 N N . CYS A 0 17 . 2.529 5.610 -13.953 1.00 90.76 17 A 1 ATOM 138 C CA . CYS A 0 17 . 1.497 4.623 -13.656 1.00 90.76 17 A 1 ATOM 139 C C . CYS A 0 17 . 1.881 3.781 -12.432 1.00 90.76 17 A 1 ATOM 140 C CB . CYS A 0 17 . 1.256 3.760 -14.903 1.00 90.76 17 A 1 ATOM 141 O O . CYS A 0 17 . 1.142 3.790 -11.451 1.00 90.76 17 A 1 ATOM 142 S SG . CYS A 0 17 . -0.067 2.562 -14.575 1.00 90.76 17 A 1 ATOM 143 N N . VAL A 0 18 . 3.068 3.159 -12.422 1.00 89.24 18 A 1 ATOM 144 C CA . VAL A 0 18 . 3.558 2.353 -11.285 1.00 89.24 18 A 1 ATOM 145 C C . VAL A 0 18 . 3.642 3.193 -10.007 1.00 89.24 18 A 1 ATOM 146 C CB . VAL A 0 18 . 4.937 1.732 -11.598 1.00 89.24 18 A 1 ATOM 147 O O . VAL A 0 18 . 3.157 2.777 -8.954 1.00 89.24 18 A 1 ATOM 148 C CG1 . VAL A 0 18 . 5.528 0.989 -10.388 1.00 89.24 18 A 1 ATOM 149 C CG2 . VAL A 0 18 . 4.866 0.714 -12.741 1.00 89.24 18 A 1 ATOM 150 N N . ALA A 0 19 . 4.214 4.399 -10.087 1.00 90.76 19 A 1 ATOM 151 C CA . ALA A 0 19 . 4.319 5.293 -8.935 1.00 90.76 19 A 1 ATOM 152 C C . ALA A 0 19 . 2.941 5.731 -8.408 1.00 90.76 19 A 1 ATOM 153 C CB . ALA A 0 19 . 5.171 6.502 -9.336 1.00 90.76 19 A 1 ATOM 154 O O . ALA A 0 19 . 2.733 5.810 -7.196 1.00 90.76 19 A 1 ATOM 155 N N . THR A 0 20 . 1.990 5.998 -9.306 1.00 90.75 20 A 1 ATOM 156 C CA . THR A 0 20 . 0.617 6.363 -8.941 1.00 90.75 20 A 1 ATOM 157 C C . THR A 0 20 . -0.128 5.179 -8.344 1.00 90.75 20 A 1 ATOM 158 C CB . THR A 0 20 . -0.163 6.919 -10.138 1.00 90.75 20 A 1 ATOM 159 O O . THR A 0 20 . -0.805 5.364 -7.338 1.00 90.75 20 A 1 ATOM 160 C CG2 . THR A 0 20 . -1.578 7.346 -9.752 1.00 90.75 20 A 1 ATOM 161 O OG1 . THR A 0 20 . 0.490 8.070 -10.612 1.00 90.75 20 A 1 ATOM 162 N N . PHE A 0 21 . 0.021 3.980 -8.910 1.00 88.88 21 A 1 ATOM 163 C CA . PHE A 0 21 . -0.577 2.757 -8.385 1.00 88.88 21 A 1 ATOM 164 C C . PHE A 0 21 . -0.126 2.512 -6.946 1.00 88.88 21 A 1 ATOM 165 C CB . PHE A 0 21 . -0.237 1.564 -9.289 1.00 88.88 21 A 1 ATOM 166 O O . PHE A 0 21 . -0.976 2.414 -6.068 1.00 88.88 21 A 1 ATOM 167 C CG . PHE A 0 21 . -0.730 0.258 -8.700 1.00 88.88 21 A 1 ATOM 168 C CD1 . PHE A 0 21 . 0.164 -0.600 -8.031 1.00 88.88 21 A 1 ATOM 169 C CD2 . PHE A 0 21 . -2.103 -0.047 -8.732 1.00 88.88 21 A 1 ATOM 170 C CE1 . PHE A 0 21 . -0.318 -1.750 -7.383 1.00 88.88 21 A 1 ATOM 171 C CE2 . PHE A 0 21 . -2.585 -1.190 -8.074 1.00 88.88 21 A 1 ATOM 172 C CZ . PHE A 0 21 . -1.694 -2.037 -7.394 1.00 88.88 21 A 1 ATOM 173 N N . ARG A 0 22 . 1.189 2.530 -6.678 1.00 84.81 22 A 1 ATOM 174 C CA . ARG A 0 22 . 1.737 2.361 -5.319 1.00 84.81 22 A 1 ATOM 175 C C . ARG A 0 22 . 1.152 3.390 -4.346 1.00 84.81 22 A 1 ATOM 176 C CB . ARG A 0 22 . 3.273 2.427 -5.347 1.00 84.81 22 A 1 ATOM 177 O O . ARG A 0 22 . 0.527 3.017 -3.362 1.00 84.81 22 A 1 ATOM 178 C CG . ARG A 0 22 . 3.905 1.206 -6.035 1.00 84.81 22 A 1 ATOM 179 C CD . ARG A 0 22 . 5.433 1.345 -6.066 1.00 84.81 22 A 1 ATOM 180 N NE . ARG A 0 22 . 6.077 0.217 -6.771 1.00 84.81 22 A 1 ATOM 181 N NH1 . ARG A 0 22 . 8.229 0.574 -6.031 1.00 84.81 22 A 1 ATOM 182 N NH2 . ARG A 0 22 . 7.811 -1.120 -7.415 1.00 84.81 22 A 1 ATOM 183 C CZ . ARG A 0 22 . 7.363 -0.101 -6.736 1.00 84.81 22 A 1 ATOM 184 N N . LYS A 0 23 . 1.240 4.683 -4.683 1.00 89.20 23 A 1 ATOM 185 C CA . LYS A 0 23 . 0.731 5.772 -3.828 1.00 89.20 23 A 1 ATOM 186 C C . LYS A 0 23 . -0.781 5.698 -3.588 1.00 89.20 23 A 1 ATOM 187 C CB . LYS A 0 23 . 1.101 7.132 -4.440 1.00 89.20 23 A 1 ATOM 188 O O . LYS A 0 23 . -1.236 5.993 -2.487 1.00 89.20 23 A 1 ATOM 189 C CG . LYS A 0 23 . 2.604 7.428 -4.335 1.00 89.20 23 A 1 ATOM 190 C CD . LYS A 0 23 . 2.961 8.747 -5.034 1.00 89.20 23 A 1 ATOM 191 C CE . LYS A 0 23 . 4.471 8.976 -4.914 1.00 89.20 23 A 1 ATOM 192 N NZ . LYS A 0 23 . 4.902 10.272 -5.496 1.00 89.20 23 A 1 ATOM 193 N N . ARG A 0 24 . -1.574 5.358 -4.612 1.00 92.52 24 A 1 ATOM 194 C CA . ARG A 0 24 . -3.039 5.251 -4.495 1.00 92.52 24 A 1 ATOM 195 C C . ARG A 0 24 . -3.457 4.001 -3.733 1.00 92.52 24 A 1 ATOM 196 C CB . ARG A 0 24 . -3.728 5.279 -5.866 1.00 92.52 24 A 1 ATOM 197 O O . ARG A 0 24 . -4.358 4.115 -2.915 1.00 92.52 24 A 1 ATOM 198 C CG . ARG A 0 24 . -3.728 6.668 -6.519 1.00 92.52 24 A 1 ATOM 199 C CD . ARG A 0 24 . -4.598 6.619 -7.783 1.00 92.52 24 A 1 ATOM 200 N NE . ARG A 0 24 . -4.547 7.874 -8.562 1.00 92.52 24 A 1 ATOM 201 N NH1 . ARG A 0 24 . -6.378 7.450 -9.892 1.00 92.52 24 A 1 ATOM 202 N NH2 . ARG A 0 24 . -5.162 9.265 -10.268 1.00 92.52 24 A 1 ATOM 203 C CZ . ARG A 0 24 . -5.360 8.191 -9.559 1.00 92.52 24 A 1 ATOM 204 N N . ARG A 0 25 . -2.803 2.860 -3.963 1.00 88.71 25 A 1 ATOM 205 C CA . ARG A 0 25 . -3.013 1.620 -3.203 1.00 88.71 25 A 1 ATOM 206 C C . ARG A 0 25 . -2.773 1.863 -1.715 1.00 88.71 25 A 1 ATOM 207 C CB . ARG A 0 25 . -2.078 0.534 -3.755 1.00 88.71 25 A 1 ATOM 208 O O . ARG A 0 25 . -3.654 1.587 -0.914 1.00 88.71 25 A 1 ATOM 209 C CG . ARG A 0 25 . -2.188 -0.804 -3.000 1.00 88.71 25 A 1 ATOM 210 C CD . ARG A 0 25 . -0.932 -1.655 -3.202 1.00 88.71 25 A 1 ATOM 211 N NE . ARG A 0 25 . 0.251 -1.017 -2.586 1.00 88.71 25 A 1 ATOM 212 N NH1 . ARG A 0 25 . 1.853 -2.461 -3.353 1.00 88.71 25 A 1 ATOM 213 N NH2 . ARG A 0 25 . 2.421 -0.722 -2.061 1.00 88.71 25 A 1 ATOM 214 C CZ . ARG A 0 25 . 1.503 -1.405 -2.674 1.00 88.71 25 A 1 ATOM 215 N N . ASP A 0 26 . -1.630 2.452 -1.365 1.00 81.99 26 A 1 ATOM 216 C CA . ASP A 0 26 . -1.273 2.706 0.037 1.00 81.99 26 A 1 ATOM 217 C C . ASP A 0 26 . -2.250 3.701 0.687 1.00 81.99 26 A 1 ATOM 218 C CB . ASP A 0 26 . 0.177 3.220 0.120 1.00 81.99 26 A 1 ATOM 219 O O . ASP A 0 26 . -2.729 3.487 1.798 1.00 81.99 26 A 1 ATOM 220 C CG . ASP A 0 26 . 1.225 2.251 -0.449 1.00 81.99 26 A 1 ATOM 221 O OD1 . ASP A 0 26 . 0.908 1.058 -0.683 1.00 81.99 26 A 1 ATOM 222 O OD2 . ASP A 0 26 . 2.350 2.710 -0.743 1.00 81.99 26 A 1 ATOM 223 N N . GLY A 0 27 . -2.621 4.765 -0.036 1.00 85.97 27 A 1 ATOM 224 C CA . GLY A 0 27 . -3.636 5.714 0.423 1.00 85.97 27 A 1 ATOM 225 C C . GLY A 0 27 . -5.035 5.102 0.569 1.00 85.97 27 A 1 ATOM 226 O O . GLY A 0 27 . -5.773 5.497 1.470 1.00 85.97 27 A 1 ATOM 227 N N . LEU A 0 28 . -5.404 4.145 -0.288 1.00 87.69 28 A 1 ATOM 228 C CA . LEU A 0 28 . -6.673 3.421 -0.210 1.00 87.69 28 A 1 ATOM 229 C C . LEU A 0 28 . -6.710 2.511 1.021 1.00 87.69 28 A 1 ATOM 230 C CB . LEU A 0 28 . -6.895 2.628 -1.512 1.00 87.69 28 A 1 ATOM 231 O O . LEU A 0 28 . -7.675 2.564 1.773 1.00 87.69 28 A 1 ATOM 232 C CG . LEU A 0 28 . -8.232 1.864 -1.558 1.00 87.69 28 A 1 ATOM 233 C CD1 . LEU A 0 28 . -9.429 2.814 -1.609 1.00 87.69 28 A 1 ATOM 234 C CD2 . LEU A 0 28 . -8.262 0.973 -2.796 1.00 87.69 28 A 1 ATOM 235 N N . PHE A 0 29 . -5.645 1.745 1.267 1.00 84.38 29 A 1 ATOM 236 C CA . PHE A 0 29 . -5.533 0.887 2.450 1.00 84.38 29 A 1 ATOM 237 C C . PHE A 0 29 . -5.542 1.689 3.747 1.00 84.38 29 A 1 ATOM 238 C CB . PHE A 0 29 . -4.263 0.035 2.334 1.00 84.38 29 A 1 ATOM 239 O O . PHE A 0 29 . -6.250 1.330 4.684 1.00 84.38 29 A 1 ATOM 240 C CG . PHE A 0 29 . -4.280 -1.055 1.277 1.00 84.38 29 A 1 ATOM 241 C CD1 . PHE A 0 29 . -5.463 -1.417 0.598 1.00 84.38 29 A 1 ATOM 242 C CD2 . PHE A 0 29 . -3.105 -1.798 1.054 1.00 84.38 29 A 1 ATOM 243 C CE1 . PHE A 0 29 . -5.475 -2.529 -0.252 1.00 84.38 29 A 1 ATOM 244 C CE2 . PHE A 0 29 . -3.113 -2.897 0.177 1.00 84.38 29 A 1 ATOM 245 C CZ . PHE A 0 29 . -4.303 -3.269 -0.470 1.00 84.38 29 A 1 ATOM 246 N N . LYS A 0 30 . -4.856 2.837 3.781 1.00 83.55 30 A 1 ATOM 247 C CA . LYS A 0 30 . -4.924 3.743 4.932 1.00 83.55 30 A 1 ATOM 248 C C . LYS A 0 30 . -6.354 4.226 5.198 1.00 83.55 30 A 1 ATOM 249 C CB . LYS A 0 30 . -3.948 4.907 4.726 1.00 83.55 30 A 1 ATOM 250 O O . LYS A 0 30 . -6.790 4.239 6.343 1.00 83.55 30 A 1 ATOM 251 C CG . LYS A 0 30 . -3.885 5.756 5.999 1.00 83.55 30 A 1 ATOM 252 C CD . LYS A 0 30 . -2.859 6.886 5.905 1.00 83.55 30 A 1 ATOM 253 C CE . LYS A 0 30 . -2.921 7.627 7.243 1.00 83.55 30 A 1 ATOM 254 N NZ . LYS A 0 30 . -1.967 8.754 7.326 1.00 83.55 30 A 1 ATOM 255 N N . LYS A 0 31 . -7.099 4.589 4.150 1.00 83.09 31 A 1 ATOM 256 C CA . LYS A 0 31 . -8.504 5.006 4.282 1.00 83.09 31 A 1 ATOM 257 C C . LYS A 0 31 . -9.421 3.871 4.727 1.00 83.09 31 A 1 ATOM 258 C CB . LYS A 0 31 . -9.011 5.595 2.963 1.00 83.09 31 A 1 ATOM 259 O O . LYS A 0 31 . -10.329 4.125 5.506 1.00 83.09 31 A 1 ATOM 260 C CG . LYS A 0 31 . -8.510 7.027 2.785 1.00 83.09 31 A 1 ATOM 261 C CD . LYS A 0 31 . -9.081 7.624 1.494 1.00 83.09 31 A 1 ATOM 262 C CE . LYS A 0 31 . -8.759 9.117 1.393 1.00 83.09 31 A 1 ATOM 263 N NZ . LYS A 0 31 . -9.465 9.883 2.453 1.00 83.09 31 A 1 ATOM 264 N N . ALA A 0 32 . -9.194 2.652 4.245 1.00 79.85 32 A 1 ATOM 265 C CA . ALA A 0 32 . -9.947 1.476 4.671 1.00 79.85 32 A 1 ATOM 266 C C . ALA A 0 32 . -9.726 1.187 6.161 1.00 79.85 32 A 1 ATOM 267 C CB . ALA A 0 32 . -9.528 0.302 3.789 1.00 79.85 32 A 1 ATOM 268 O O . ALA A 0 32 . -10.686 1.000 6.897 1.00 79.85 32 A 1 ATOM 269 N N . LEU A 0 33 . -8.476 1.271 6.624 1.00 79.15 33 A 1 ATOM 270 C CA . LEU A 0 33 . -8.134 1.165 8.040 1.00 79.15 33 A 1 ATOM 271 C C . LEU A 0 33 . -8.799 2.258 8.888 1.00 79.15 33 A 1 ATOM 272 C CB . LEU A 0 33 . -6.603 1.226 8.160 1.00 79.15 33 A 1 ATOM 273 O O . LEU A 0 33 . -9.377 1.969 9.932 1.00 79.15 33 A 1 ATOM 274 C CG . LEU A 0 33 . -6.095 1.192 9.611 1.00 79.15 33 A 1 ATOM 275 C CD1 . LEU A 0 33 . -6.522 -0.095 10.291 1.00 79.15 33 A 1 ATOM 276 C CD2 . LEU A 0 33 . -4.569 1.259 9.618 1.00 79.15 33 A 1 ATOM 277 N N . GLU A 0 34 . -8.731 3.516 8.446 1.00 77.43 34 A 1 ATOM 278 C CA . GLU A 0 34 . -9.405 4.629 9.125 1.00 77.43 34 A 1 ATOM 279 C C . GLU A 0 34 . -10.922 4.408 9.194 1.00 77.43 34 A 1 ATOM 280 C CB . GLU A 0 34 . -9.095 5.957 8.407 1.00 77.43 34 A 1 ATOM 281 O O . GLU A 0 34 . -11.523 4.660 10.235 1.00 77.43 34 A 1 ATOM 282 C CG . GLU A 0 34 . -7.674 6.488 8.673 1.00 77.43 34 A 1 ATOM 283 C CD . GLU A 0 34 . -7.276 7.686 7.781 1.00 77.43 34 A 1 ATOM 284 O OE1 . GLU A 0 34 . -6.080 8.075 7.823 1.00 77.43 34 A 1 ATOM 285 O OE2 . GLU A 0 34 . -8.124 8.214 7.019 1.00 77.43 34 A 1 ATOM 286 N N . LEU A 0 35 . -11.534 3.910 8.114 1.00 79.97 35 A 1 ATOM 287 C CA . LEU A 0 35 . -12.966 3.625 8.058 1.00 79.97 35 A 1 ATOM 288 C C . LEU A 0 35 . -13.355 2.494 9.016 1.00 79.97 35 A 1 ATOM 289 C CB . LEU A 0 35 . -13.366 3.320 6.602 1.00 79.97 35 A 1 ATOM 290 O O . LEU A 0 35 . -14.288 2.674 9.797 1.00 79.97 35 A 1 ATOM 291 C CG . LEU A 0 35 . -14.883 3.146 6.392 1.00 79.97 35 A 1 ATOM 292 C CD1 . LEU A 0 35 . -15.638 4.453 6.645 1.00 79.97 35 A 1 ATOM 293 C CD2 . LEU A 0 35 . -15.172 2.733 4.947 1.00 79.97 35 A 1 ATOM 294 N N . HIS A 0 36 . -12.613 1.384 9.010 1.00 80.42 36 A 1 ATOM 295 C CA . HIS A 0 36 . -12.792 0.287 9.961 1.00 80.42 36 A 1 ATOM 296 C C . HIS A 0 36 . -12.695 0.799 11.404 1.00 80.42 36 A 1 ATOM 297 C CB . HIS A 0 36 . -11.740 -0.796 9.688 1.00 80.42 36 A 1 ATOM 298 O O . HIS A 0 36 . -13.602 0.586 12.198 1.00 80.42 36 A 1 ATOM 299 C CG . HIS A 0 36 . -11.724 -1.855 10.754 1.00 80.42 36 A 1 ATOM 300 C CD2 . HIS A 0 36 . -10.730 -2.076 11.666 1.00 80.42 36 A 1 ATOM 301 N ND1 . HIS A 0 36 . -12.734 -2.748 11.025 1.00 80.42 36 A 1 ATOM 302 C CE1 . HIS A 0 36 . -12.357 -3.497 12.074 1.00 80.42 36 A 1 ATOM 303 N NE2 . HIS A 0 36 . -11.140 -3.115 12.495 1.00 80.42 36 A 1 ATOM 304 N N . ARG A 0 37 . -11.664 1.590 11.725 1.00 72.87 37 A 1 ATOM 305 C CA . ARG A 0 37 . -11.465 2.145 13.074 1.00 72.87 37 A 1 ATOM 306 C C . ARG A 0 37 . -12.590 3.083 13.524 1.00 72.87 37 A 1 ATOM 307 C CB . ARG A 0 37 . -10.106 2.856 13.114 1.00 72.87 37 A 1 ATOM 308 O O . ARG A 0 37 . -12.884 3.147 14.711 1.00 72.87 37 A 1 ATOM 309 C CG . ARG A 0 37 . -9.680 3.210 14.548 1.00 72.87 37 A 1 ATOM 310 C CD . ARG A 0 37 . -8.344 3.962 14.563 1.00 72.87 37 A 1 ATOM 311 N NE . ARG A 0 37 . -8.480 5.336 14.034 1.00 72.87 37 A 1 ATOM 312 N NH1 . ARG A 0 37 . -9.106 6.357 15.998 1.00 72.87 37 A 1 ATOM 313 N NH2 . ARG A 0 37 . -8.932 7.567 14.133 1.00 72.87 37 A 1 ATOM 314 C CZ . ARG A 0 37 . -8.836 6.408 14.723 1.00 72.87 37 A 1 ATOM 315 N N . LEU A 0 38 . -13.171 3.860 12.609 1.00 77.09 38 A 1 ATOM 316 C CA . LEU A 0 38 . -14.228 4.824 12.938 1.00 77.09 38 A 1 ATOM 317 C C . LEU A 0 38 . -15.613 4.187 13.058 1.00 77.09 38 A 1 ATOM 318 C CB . LEU A 0 38 . -14.268 5.927 11.867 1.00 77.09 38 A 1 ATOM 319 O O . LEU A 0 38 . -16.453 4.711 13.780 1.00 77.09 38 A 1 ATOM 320 C CG . LEU A 0 38 . -13.106 6.931 11.931 1.00 77.09 38 A 1 ATOM 321 C CD1 . LEU A 0 38 . -13.196 7.872 10.726 1.00 77.09 38 A 1 ATOM 322 C CD2 . LEU A 0 38 . -13.128 7.780 13.203 1.00 77.09 38 A 1 ATOM 323 N N . THR A 0 39 . -15.870 3.122 12.303 1.00 80.18 39 A 1 ATOM 324 C CA . THR A 0 39 . -17.221 2.564 12.140 1.00 80.18 39 A 1 ATOM 325 C C . THR A 0 39 . -17.376 1.179 12.752 1.00 80.18 39 A 1 ATOM 326 C CB . THR A 0 39 . -17.626 2.533 10.658 1.00 80.18 39 A 1 ATOM 327 O O . THR A 0 39 . -18.500 0.754 12.977 1.00 80.18 39 A 1 ATOM 328 C CG2 . THR A 0 39 . -17.553 3.916 10.002 1.00 80.18 39 A 1 ATOM 329 O OG1 . THR A 0 39 . -16.782 1.690 9.911 1.00 80.18 39 A 1 ATOM 330 N N . GLY A 0 40 . -16.271 0.474 13.004 1.00 73.80 40 A 1 ATOM 331 C CA . GLY A 0 40 . -16.270 -0.945 13.350 1.00 73.80 40 A 1 ATOM 332 C C . GLY A 0 40 . -16.616 -1.867 12.177 1.00 73.80 40 A 1 ATOM 333 O O . GLY A 0 40 . -16.598 -3.078 12.355 1.00 73.80 40 A 1 ATOM 334 N N . ALA A 0 41 . -16.906 -1.330 10.985 1.00 75.46 41 A 1 ATOM 335 C CA . ALA A 0 41 . -17.290 -2.136 9.833 1.00 75.46 41 A 1 ATOM 336 C C . ALA A 0 41 . -16.129 -3.016 9.359 1.00 75.46 41 A 1 ATOM 337 C CB . ALA A 0 41 . -17.807 -1.229 8.711 1.00 75.46 41 A 1 ATOM 338 O O . ALA A 0 41 . -14.970 -2.581 9.316 1.00 75.46 41 A 1 ATOM 339 N N . GLU A 0 42 . -16.446 -4.239 8.957 1.00 76.98 42 A 1 ATOM 340 C CA . GLU A 0 42 . -15.494 -5.156 8.351 1.00 76.98 42 A 1 ATOM 341 C C . GLU A 0 42 . -15.307 -4.796 6.880 1.00 76.98 42 A 1 ATOM 342 C CB . GLU A 0 42 . -15.958 -6.601 8.497 1.00 76.98 42 A 1 ATOM 343 O O . GLU A 0 42 . -16.271 -4.677 6.123 1.00 76.98 42 A 1 ATOM 344 C CG . GLU A 0 42 . -15.989 -7.047 9.963 1.00 76.98 42 A 1 ATOM 345 C CD . GLU A 0 42 . -16.413 -8.512 10.110 1.00 76.98 42 A 1 ATOM 346 O OE1 . GLU A 0 42 . -16.385 -8.984 11.264 1.00 76.98 42 A 1 ATOM 347 O OE2 . GLU A 0 42 . -16.715 -9.148 9.073 1.00 76.98 42 A 1 ATOM 348 N N . ILE A 0 43 . -14.058 -4.588 6.471 1.00 73.59 43 A 1 ATOM 349 C CA . ILE A 0 43 . -13.702 -4.122 5.136 1.00 73.59 43 A 1 ATOM 350 C C . ILE A 0 43 . -12.692 -5.083 4.532 1.00 73.59 43 A 1 ATOM 351 C CB . ILE A 0 43 . -13.152 -2.681 5.175 1.00 73.59 43 A 1 ATOM 352 O O . ILE A 0 43 . -11.574 -5.228 5.036 1.00 73.59 43 A 1 ATOM 353 C CG1 . ILE A 0 43 . -14.189 -1.699 5.762 1.00 73.59 43 A 1 ATOM 354 C CG2 . ILE A 0 43 . -12.745 -2.235 3.752 1.00 73.59 43 A 1 ATOM 355 C CD1 . ILE A 0 43 . -13.577 -0.351 6.137 1.00 73.59 43 A 1 ATOM 356 N N . THR A 0 44 . -13.059 -5.645 3.384 1.00 77.06 44 A 1 ATOM 357 C CA . THR A 0 44 . -12.148 -6.417 2.539 1.00 77.06 44 A 1 ATOM 358 C C . THR A 0 44 . -11.953 -5.715 1.200 1.00 77.06 44 A 1 ATOM 359 C CB . THR A 0 44 . -12.627 -7.863 2.380 1.00 77.06 44 A 1 ATOM 360 O O . THR A 0 44 . -12.911 -5.324 0.535 1.00 77.06 44 A 1 ATOM 361 C CG2 . THR A 0 44 . -11.645 -8.705 1.564 1.00 77.06 44 A 1 ATOM 362 O OG1 . THR A 0 44 . -12.677 -8.462 3.650 1.00 77.06 44 A 1 ATOM 363 N N . LEU A 0 45 . -10.694 -5.542 0.791 1.00 76.99 45 A 1 ATOM 364 C CA . LEU A 0 45 . -10.311 -4.988 -0.506 1.00 76.99 45 A 1 ATOM 365 C C . LEU A 0 45 . -9.395 -5.959 -1.246 1.00 76.99 45 A 1 ATOM 366 C CB . LEU A 0 45 . -9.599 -3.632 -0.353 1.00 76.99 45 A 1 ATOM 367 O O . LEU A 0 45 . -8.378 -6.402 -0.708 1.00 76.99 45 A 1 ATOM 368 C CG . LEU A 0 45 . -10.351 -2.543 0.426 1.00 76.99 45 A 1 ATOM 369 C CD1 . LEU A 0 45 . -9.430 -1.331 0.578 1.00 76.99 45 A 1 ATOM 370 C CD2 . LEU A 0 45 . -11.608 -2.090 -0.315 1.00 76.99 45 A 1 ATOM 371 N N . SER A 0 46 . -9.690 -6.192 -2.524 1.00 74.99 46 A 1 ATOM 372 C CA . SER A 0 46 . -8.788 -6.867 -3.459 1.00 74.99 46 A 1 ATOM 373 C C . SER A 0 46 . -8.418 -5.935 -4.612 1.00 74.99 46 A 1 ATOM 374 C CB . SER A 0 46 . -9.418 -8.159 -3.979 1.00 74.99 46 A 1 ATOM 375 O O . SER A 0 46 . -9.284 -5.326 -5.240 1.00 74.99 46 A 1 ATOM 376 O OG . SER A 0 46 . -8.429 -8.906 -4.663 1.00 74.99 46 A 1 ATOM 377 N N . LEU A 0 47 . -7.120 -5.803 -4.891 1.00 75.24 47 A 1 ATOM 378 C CA . LEU A 0 47 . -6.596 -5.059 -6.033 1.00 75.24 47 A 1 ATOM 379 C C . LEU A 0 47 . -5.700 -5.947 -6.879 1.00 75.24 47 A 1 ATOM 380 C CB . LEU A 0 47 . -5.804 -3.808 -5.619 1.00 75.24 47 A 1 ATOM 381 O O . LEU A 0 47 . -4.865 -6.684 -6.362 1.00 75.24 47 A 1 ATOM 382 C CG . LEU A 0 47 . -6.589 -2.776 -4.799 1.00 75.24 47 A 1 ATOM 383 C CD1 . LEU A 0 47 . -6.365 -2.968 -3.304 1.00 75.24 47 A 1 ATOM 384 C CD2 . LEU A 0 47 . -6.099 -1.370 -5.157 1.00 75.24 47 A 1 ATOM 385 N N . VAL A 0 48 . -5.783 -5.787 -8.195 1.00 76.11 48 A 1 ATOM 386 C CA . VAL A 0 48 . -4.917 -6.493 -9.138 1.00 76.11 48 A 1 ATOM 387 C C . VAL A 0 48 . -4.182 -5.485 -10.010 1.00 76.11 48 A 1 ATOM 388 C CB . VAL A 0 48 . -5.721 -7.489 -9.983 1.00 76.11 48 A 1 ATOM 389 O O . VAL A 0 48 . -4.789 -4.601 -10.611 1.00 76.11 48 A 1 ATOM 390 C CG1 . VAL A 0 48 . -4.795 -8.367 -10.837 1.00 76.11 48 A 1 ATOM 391 C CG2 . VAL A 0 48 . -6.608 -8.395 -9.116 1.00 76.11 48 A 1 ATOM 392 N N . TYR A 0 49 . -2.862 -5.624 -10.101 1.00 78.68 49 A 1 ATOM 393 C CA . TYR A 0 49 . -2.028 -4.829 -10.995 1.00 78.68 49 A 1 ATOM 394 C C . TYR A 0 49 . -0.887 -5.669 -11.550 1.00 78.68 49 A 1 ATOM 395 C CB . TYR A 0 49 . -1.488 -3.605 -10.258 1.00 78.68 49 A 1 ATOM 396 O O . TYR A 0 49 . -0.129 -6.267 -10.794 1.00 78.68 49 A 1 ATOM 397 C CG . TYR A 0 49 . -0.564 -2.745 -11.094 1.00 78.68 49 A 1 ATOM 398 C CD1 . TYR A 0 49 . 0.835 -2.841 -10.946 1.00 78.68 49 A 1 ATOM 399 C CD2 . TYR A 0 49 . -1.116 -1.872 -12.048 1.00 78.68 49 A 1 ATOM 400 C CE1 . TYR A 0 49 . 1.681 -2.052 -11.750 1.00 78.68 49 A 1 ATOM 401 C CE2 . TYR A 0 49 . -0.275 -1.084 -12.853 1.00 78.68 49 A 1 ATOM 402 O OH . TYR A 0 49 . 1.927 -0.402 -13.480 1.00 78.68 49 A 1 ATOM 403 C CZ . TYR A 0 49 . 1.124 -1.172 -12.703 1.00 78.68 49 A 1 ATOM 404 N N . ASN A 0 50 . -0.748 -5.682 -12.878 1.00 77.99 50 A 1 ATOM 405 C CA . ASN A 0 50 . 0.318 -6.390 -13.590 1.00 77.99 50 A 1 ATOM 406 C C . ASN A 0 50 . 0.520 -7.845 -13.108 1.00 77.99 50 A 1 ATOM 407 C CB . ASN A 0 50 . 1.602 -5.542 -13.537 1.00 77.99 50 A 1 ATOM 408 O O . ASN A 0 50 . 1.613 -8.215 -12.691 1.00 77.99 50 A 1 ATOM 409 C CG . ASN A 0 50 . 2.642 -6.045 -14.522 1.00 77.99 50 A 1 ATOM 410 N ND2 . ASN A 0 50 . 3.906 -5.800 -14.268 1.00 77.99 50 A 1 ATOM 411 O OD1 . ASN A 0 50 . 2.334 -6.623 -15.551 1.00 77.99 50 A 1 ATOM 412 N N . LYS A 0 51 . -0.554 -8.651 -13.122 1.00 73.10 51 A 1 ATOM 413 C CA . LYS A 0 51 . -0.605 -10.048 -12.629 1.00 73.10 51 A 1 ATOM 414 C C . LYS A 0 51 . -0.355 -10.234 -11.121 1.00 73.10 51 A 1 ATOM 415 C CB . LYS A 0 51 . 0.326 -10.963 -13.451 1.00 73.10 51 A 1 ATOM 416 O O . LYS A 0 51 . -0.529 -11.340 -10.620 1.00 73.10 51 A 1 ATOM 417 C CG . LYS A 0 51 . 0.109 -10.891 -14.971 1.00 73.10 51 A 1 ATOM 418 C CD . LYS A 0 51 . 1.093 -11.828 -15.685 1.00 73.10 51 A 1 ATOM 419 C CE . LYS A 0 51 . 0.901 -11.767 -17.204 1.00 73.10 51 A 1 ATOM 420 N NZ . LYS A 0 51 . 1.822 -12.700 -17.904 1.00 73.10 51 A 1 ATOM 421 N N . SER A 0 52 . -0.022 -9.177 -10.388 1.00 68.60 52 A 1 ATOM 422 C CA . SER A 0 52 . 0.097 -9.197 -8.931 1.00 68.60 52 A 1 ATOM 423 C C . SER A 0 52 . -1.236 -8.858 -8.277 1.00 68.60 52 A 1 ATOM 424 C CB . SER A 0 52 . 1.183 -8.230 -8.456 1.00 68.60 52 A 1 ATOM 425 O O . SER A 0 52 . -1.944 -7.955 -8.727 1.00 68.60 52 A 1 ATOM 426 O OG . SER A 0 52 . 2.415 -8.574 -9.057 1.00 68.60 52 A 1 ATOM 427 N N . ARG A 0 53 . -1.566 -9.565 -7.194 1.00 75.70 53 A 1 ATOM 428 C CA . ARG A 0 53 . -2.760 -9.325 -6.375 1.00 75.70 53 A 1 ATOM 429 C C . ARG A 0 53 . -2.346 -8.728 -5.031 1.00 75.70 53 A 1 ATOM 430 C CB . ARG A 0 53 . -3.585 -10.615 -6.218 1.00 75.70 53 A 1 ATOM 431 O O . ARG A 0 53 . -1.328 -9.122 -4.472 1.00 75.70 53 A 1 ATOM 432 C CG . ARG A 0 53 . -4.071 -11.153 -7.576 1.00 75.70 53 A 1 ATOM 433 C CD . ARG A 0 53 . -5.019 -12.352 -7.452 1.00 75.70 53 A 1 ATOM 434 N NE . ARG A 0 53 . -4.300 -13.601 -7.119 1.00 75.70 53 A 1 ATOM 435 N NH1 . ARG A 0 53 . -6.135 -14.922 -6.695 1.00 75.70 53 A 1 ATOM 436 N NH2 . ARG A 0 53 . -4.105 -15.839 -6.732 1.00 75.70 53 A 1 ATOM 437 C CZ . ARG A 0 53 . -4.850 -14.776 -6.856 1.00 75.70 53 A 1 ATOM 438 N N . TYR A 0 54 . -3.125 -7.777 -4.540 1.00 77.81 54 A 1 ATOM 439 C CA . TYR A 0 54 . -2.938 -7.089 -3.268 1.00 77.81 54 A 1 ATOM 440 C C . TYR A 0 54 . -4.242 -7.179 -2.489 1.00 77.81 54 A 1 ATOM 441 C CB . TYR A 0 54 . -2.560 -5.617 -3.491 1.00 77.81 54 A 1 ATOM 442 O O . TYR A 0 54 . -5.304 -6.923 -3.053 1.00 77.81 54 A 1 ATOM 443 C CG . TYR A 0 54 . -1.338 -5.397 -4.359 1.00 77.81 54 A 1 ATOM 444 C CD1 . TYR A 0 54 . -0.063 -5.350 -3.767 1.00 77.81 54 A 1 ATOM 445 C CD2 . TYR A 0 54 . -1.472 -5.308 -5.758 1.00 77.81 54 A 1 ATOM 446 C CE1 . TYR A 0 54 . 1.083 -5.219 -4.572 1.00 77.81 54 A 1 ATOM 447 C CE2 . TYR A 0 54 . -0.329 -5.162 -6.565 1.00 77.81 54 A 1 ATOM 448 O OH . TYR A 0 54 . 2.056 -4.979 -6.749 1.00 77.81 54 A 1 ATOM 449 C CZ . TYR A 0 54 . 0.949 -5.112 -5.973 1.00 77.81 54 A 1 ATOM 450 N N . TYR A 0 55 . -4.151 -7.511 -1.208 1.00 75.58 55 A 1 ATOM 451 C CA . TYR A 0 55 . -5.312 -7.711 -0.352 1.00 75.58 55 A 1 ATOM 452 C C . TYR A 0 55 . -5.204 -6.851 0.903 1.00 75.58 55 A 1 ATOM 453 C CB . TYR A 0 55 . -5.463 -9.200 -0.021 1.00 75.58 55 A 1 ATOM 454 O O . TYR A 0 55 . -4.107 -6.621 1.412 1.00 75.58 55 A 1 ATOM 455 C CG . TYR A 0 55 . -5.714 -10.073 -1.238 1.00 75.58 55 A 1 ATOM 456 C CD1 . TYR A 0 55 . -7.023 -10.217 -1.741 1.00 75.58 55 A 1 ATOM 457 C CD2 . TYR A 0 55 . -4.646 -10.762 -1.845 1.00 75.58 55 A 1 ATOM 458 C CE1 . TYR A 0 55 . -7.270 -11.073 -2.832 1.00 75.58 55 A 1 ATOM 459 C CE2 . TYR A 0 55 . -4.888 -11.621 -2.932 1.00 75.58 55 A 1 ATOM 460 O OH . TYR A 0 55 . -6.435 -12.671 -4.419 1.00 75.58 55 A 1 ATOM 461 C CZ . TYR A 0 55 . -6.203 -11.784 -3.418 1.00 75.58 55 A 1 ATOM 462 N N . PHE A 0 56 . -6.349 -6.383 1.380 1.00 76.87 56 A 1 ATOM 463 C CA . PHE A 0 56 . -6.535 -5.779 2.692 1.00 76.87 56 A 1 ATOM 464 C C . PHE A 0 56 . -7.783 -6.410 3.300 1.00 76.87 56 A 1 ATOM 465 C CB . PHE A 0 56 . -6.659 -4.256 2.544 1.00 76.87 56 A 1 ATOM 466 O O . PHE A 0 56 . -8.806 -6.487 2.627 1.00 76.87 56 A 1 ATOM 467 C CG . PHE A 0 56 . -7.106 -3.516 3.788 1.00 76.87 56 A 1 ATOM 468 C CD1 . PHE A 0 56 . -8.476 -3.403 4.098 1.00 76.87 56 A 1 ATOM 469 C CD2 . PHE A 0 56 . -6.145 -2.957 4.651 1.00 76.87 56 A 1 ATOM 470 C CE1 . PHE A 0 56 . -8.879 -2.755 5.278 1.00 76.87 56 A 1 ATOM 471 C CE2 . PHE A 0 56 . -6.552 -2.295 5.822 1.00 76.87 56 A 1 ATOM 472 C CZ . PHE A 0 56 . -7.919 -2.197 6.137 1.00 76.87 56 A 1 ATOM 473 N N . SER A 0 57 . -7.690 -6.856 4.546 1.00 76.60 57 A 1 ATOM 474 C CA . SER A 0 57 . -8.822 -7.323 5.341 1.00 76.60 57 A 1 ATOM 475 C C . SER A 0 57 . -8.695 -6.705 6.722 1.00 76.60 57 A 1 ATOM 476 C CB . SER A 0 57 . -8.830 -8.849 5.462 1.00 76.60 57 A 1 ATOM 477 O O . SER A 0 57 . -7.597 -6.708 7.282 1.00 76.60 57 A 1 ATOM 478 O OG . SER A 0 57 . -9.911 -9.225 6.287 1.00 76.60 57 A 1 ATOM 479 N N . SER A 0 58 . -9.787 -6.157 7.245 1.00 71.44 58 A 1 ATOM 480 C CA . SER A 0 58 . -9.863 -5.701 8.635 1.00 71.44 58 A 1 ATOM 481 C C . SER A 0 58 . -10.315 -6.771 9.616 1.00 71.44 58 A 1 ATOM 482 C CB . SER A 0 58 . -10.732 -4.456 8.739 1.00 71.44 58 A 1 ATOM 483 O O . SER A 0 58 . -10.264 -6.532 10.815 1.00 71.44 58 A 1 ATOM 484 O OG . SER A 0 58 . -12.080 -4.795 8.518 1.00 71.44 58 A 1 ATOM 485 N N . HIS A 0 59 . -10.726 -7.940 9.130 1.00 69.27 59 A 1 ATOM 486 C CA . HIS A 0 59 . -10.989 -9.082 9.988 1.00 69.27 59 A 1 ATOM 487 C C . HIS A 0 59 . -9.646 -9.735 10.342 1.00 69.27 59 A 1 ATOM 488 C CB . HIS A 0 59 . -11.972 -10.018 9.273 1.00 69.27 59 A 1 ATOM 489 O O . HIS A 0 59 . -8.990 -10.329 9.479 1.00 69.27 59 A 1 ATOM 490 C CG . HIS A 0 59 . -12.445 -11.151 10.143 1.00 69.27 59 A 1 ATOM 491 C CD2 . HIS A 0 59 . -13.623 -11.214 10.842 1.00 69.27 59 A 1 ATOM 492 N ND1 . HIS A 0 59 . -11.753 -12.312 10.406 1.00 69.27 59 A 1 ATOM 493 C CE1 . HIS A 0 59 . -12.484 -13.046 11.261 1.00 69.27 59 A 1 ATOM 494 N NE2 . HIS A 0 59 . -13.633 -12.423 11.545 1.00 69.27 59 A 1 ATOM 495 N N . GLY A 0 60 . -9.209 -9.592 11.596 1.00 55.47 60 A 1 ATOM 496 C CA . GLY A 0 60 . -8.161 -10.448 12.150 1.00 55.47 60 A 1 ATOM 497 C C . GLY A 0 60 . -8.710 -11.868 12.220 1.00 55.47 60 A 1 ATOM 498 O O . GLY A 0 60 . -9.821 -12.049 12.704 1.00 55.47 60 A 1 ATOM 499 N N . GLY A 0 61 . -7.997 -12.857 11.676 1.00 48.26 61 A 1 ATOM 500 C CA . GLY A 0 61 . -8.350 -14.260 11.896 1.00 48.26 61 A 1 ATOM 501 C C . GLY A 0 61 . -8.405 -14.500 13.399 1.00 48.26 61 A 1 ATOM 502 O O . GLY A 0 61 . -7.390 -14.396 14.080 1.00 48.26 61 A 1 ATOM 503 N N . THR A 0 62 . -9.611 -14.669 13.929 1.00 41.40 62 A 1 ATOM 504 C CA . THR A 0 62 . -9.871 -14.955 15.337 1.00 41.40 62 A 1 ATOM 505 C C . THR A 0 62 . -9.823 -16.459 15.545 1.00 41.40 62 A 1 ATOM 506 C CB . THR A 0 62 . -11.195 -14.331 15.804 1.00 41.40 62 A 1 ATOM 507 O O . THR A 0 62 . -10.778 -17.092 15.983 1.00 41.40 62 A 1 ATOM 508 C CG2 . THR A 0 62 . -11.044 -12.834 16.066 1.00 41.40 62 A 1 ATOM 509 O OG1 . THR A 0 62 . -12.188 -14.483 14.810 1.00 41.40 62 A 1 ATOM 510 N N . ASP A 0 63 . -8.683 -17.054 15.232 1.00 41.38 63 A 1 ATOM 511 C CA . ASP A 0 63 . -8.291 -18.372 15.692 1.00 41.38 63 A 1 ATOM 512 C C . ASP A 0 63 . -7.643 -18.234 17.081 1.00 41.38 63 A 1 ATOM 513 C CB . ASP A 0 63 . -7.512 -19.187 14.625 1.00 41.38 63 A 1 ATOM 514 O O . ASP A 0 63 . -6.441 -18.373 17.245 1.00 41.38 63 A 1 ATOM 515 C CG . ASP A 0 63 . -6.782 -18.457 13.473 1.00 41.38 63 A 1 ATOM 516 O OD1 . ASP A 0 63 . -7.233 -17.380 13.009 1.00 41.38 63 A 1 ATOM 517 O OD2 . ASP A 0 63 . -5.829 -19.066 12.936 1.00 41.38 63 A 1 ATOM 518 N N . GLY A 0 64 . -8.491 -17.954 18.080 1.00 34.62 64 A 1 ATOM 519 C CA . GLY A 0 64 . -8.244 -18.236 19.500 1.00 34.62 64 A 1 ATOM 520 C C . GLY A 0 64 . -7.337 -17.271 20.272 1.00 34.62 64 A 1 ATOM 521 O O . GLY A 0 64 . -6.125 -17.340 20.149 1.00 34.62 64 A 1 ATOM 522 N N . GLY A 0 65 . -7.949 -16.497 21.178 1.00 30.75 65 A 1 ATOM 523 C CA . GLY A 0 65 . -7.282 -15.929 22.358 1.00 30.75 65 A 1 ATOM 524 C C . GLY A 0 65 . -6.366 -14.728 22.102 1.00 30.75 65 A 1 ATOM 525 O O . GLY A 0 65 . -5.831 -14.549 21.026 1.00 30.75 65 A 1 ATOM 526 N N . GLU A 0 66 . -6.204 -13.888 23.121 1.00 32.19 66 A 1 ATOM 527 C CA . GLU A 0 66 . -5.167 -12.853 23.266 1.00 32.19 66 A 1 ATOM 528 C C . GLU A 0 66 . -4.982 -11.761 22.171 1.00 32.19 66 A 1 ATOM 529 C CB . GLU A 0 66 . -3.840 -13.477 23.749 1.00 32.19 66 A 1 ATOM 530 O O . GLU A 0 66 . -4.273 -11.910 21.182 1.00 32.19 66 A 1 ATOM 531 C CG . GLU A 0 66 . -3.303 -14.737 23.032 1.00 32.19 66 A 1 ATOM 532 C CD . GLU A 0 66 . -3.913 -16.078 23.500 1.00 32.19 66 A 1 ATOM 533 O OE1 . GLU A 0 66 . -3.493 -17.124 22.958 1.00 32.19 66 A 1 ATOM 534 O OE2 . GLU A 0 66 . -4.751 -16.074 24.438 1.00 32.19 66 A 1 ATOM 535 N N . ASP A 0 67 . -5.519 -10.565 22.459 1.00 31.80 67 A 1 ATOM 536 C CA . ASP A 0 67 . -4.997 -9.251 22.030 1.00 31.80 67 A 1 ATOM 537 C C . ASP A 0 67 . -4.733 -9.034 20.524 1.00 31.80 67 A 1 ATOM 538 C CB . ASP A 0 67 . -3.805 -8.837 22.927 1.00 31.80 67 A 1 ATOM 539 O O . ASP A 0 67 . -3.614 -8.804 20.058 1.00 31.80 67 A 1 ATOM 540 C CG . ASP A 0 67 . -4.206 -8.138 24.232 1.00 31.80 67 A 1 ATOM 541 O OD1 . ASP A 0 67 . -5.380 -7.713 24.348 1.00 31.80 67 A 1 ATOM 542 O OD2 . ASP A 0 67 . -3.309 -7.965 25.085 1.00 31.80 67 A 1 ATOM 543 N N . VAL A 0 68 . -5.816 -8.956 19.743 1.00 34.76 68 A 1 ATOM 544 C CA . VAL A 0 68 . -5.784 -8.534 18.333 1.00 34.76 68 A 1 ATOM 545 C C . VAL A 0 68 . -5.599 -7.011 18.228 1.00 34.76 68 A 1 ATOM 546 C CB . VAL A 0 68 . -7.000 -9.063 17.536 1.00 34.76 68 A 1 ATOM 547 O O . VAL A 0 68 . -6.471 -6.270 17.773 1.00 34.76 68 A 1 ATOM 548 C CG1 . VAL A 0 68 . -6.823 -8.860 16.020 1.00 34.76 68 A 1 ATOM 549 C CG2 . VAL A 0 68 . -7.207 -10.568 17.756 1.00 34.76 68 A 1 ATOM 550 N N . ILE A 0 69 . -4.412 -6.513 18.584 1.00 33.41 69 A 1 ATOM 551 C CA . ILE A 0 69 . -3.881 -5.296 17.962 1.00 33.41 69 A 1 ATOM 552 C C . ILE A 0 69 . -3.547 -5.668 16.511 1.00 33.41 69 A 1 ATOM 553 C CB . ILE A 0 69 . -2.703 -4.671 18.753 1.00 33.41 69 A 1 ATOM 554 O O . ILE A 0 69 . -2.424 -6.019 16.166 1.00 33.41 69 A 1 ATOM 555 C CG1 . ILE A 0 69 . -3.190 -4.234 20.156 1.00 33.41 69 A 1 ATOM 556 C CG2 . ILE A 0 69 . -2.121 -3.451 18.001 1.00 33.41 69 A 1 ATOM 557 C CD1 . ILE A 0 69 . -2.095 -3.664 21.067 1.00 33.41 69 A 1 ATOM 558 N N . ASN A 0 70 . -4.578 -5.625 15.662 1.00 37.51 70 A 1 ATOM 559 C CA . ASN A 0 70 . -4.534 -5.196 14.266 1.00 37.51 70 A 1 ATOM 560 C C . ASN A 0 70 . -3.277 -5.591 13.468 1.00 37.51 70 A 1 ATOM 561 C CB . ASN A 0 70 . -4.844 -3.686 14.273 1.00 37.51 70 A 1 ATOM 562 O O . ASN A 0 70 . -2.608 -4.751 12.856 1.00 37.51 70 A 1 ATOM 563 C CG . ASN A 0 70 . -6.331 -3.401 14.400 1.00 37.51 70 A 1 ATOM 564 N ND2 . ASN A 0 70 . -6.711 -2.190 14.726 1.00 37.51 70 A 1 ATOM 565 O OD1 . ASN A 0 70 . -7.181 -4.239 14.193 1.00 37.51 70 A 1 ATOM 566 N N . THR A 0 71 . -2.976 -6.889 13.417 1.00 37.47 71 A 1 ATOM 567 C CA . THR A 0 71 . -1.965 -7.425 12.500 1.00 37.47 71 A 1 ATOM 568 C C . THR A 0 71 . -2.582 -7.553 11.108 1.00 37.47 71 A 1 ATOM 569 C CB . THR A 0 71 . -1.337 -8.724 13.022 1.00 37.47 71 A 1 ATOM 570 O O . THR A 0 71 . -3.063 -8.601 10.690 1.00 37.47 71 A 1 ATOM 571 C CG2 . THR A 0 71 . -0.245 -9.256 12.088 1.00 37.47 71 A 1 ATOM 572 O OG1 . THR A 0 71 . -0.674 -8.429 14.229 1.00 37.47 71 A 1 ATOM 573 N N . PHE A 0 72 . -2.582 -6.447 10.364 1.00 45.26 72 A 1 ATOM 574 C CA . PHE A 0 72 . -2.900 -6.462 8.940 1.00 45.26 72 A 1 ATOM 575 C C . PHE A 0 72 . -1.778 -7.191 8.200 1.00 45.26 72 A 1 ATOM 576 C CB . PHE A 0 72 . -3.088 -5.030 8.425 1.00 45.26 72 A 1 ATOM 577 O O . PHE A 0 72 . -0.651 -6.696 8.119 1.00 45.26 72 A 1 ATOM 578 C CG . PHE A 0 72 . -4.327 -4.367 8.984 1.00 45.26 72 A 1 ATOM 579 C CD1 . PHE A 0 72 . -5.555 -4.525 8.322 1.00 45.26 72 A 1 ATOM 580 C CD2 . PHE A 0 72 . -4.271 -3.625 10.178 1.00 45.26 72 A 1 ATOM 581 C CE1 . PHE A 0 72 . -6.723 -3.970 8.861 1.00 45.26 72 A 1 ATOM 582 C CE2 . PHE A 0 72 . -5.455 -3.114 10.736 1.00 45.26 72 A 1 ATOM 583 C CZ . PHE A 0 72 . -6.689 -3.322 10.102 1.00 45.26 72 A 1 ATOM 584 N N . HIS A 0 73 . -2.070 -8.373 7.658 1.00 40.58 73 A 1 ATOM 585 C CA . HIS A 0 73 . -1.094 -9.183 6.932 1.00 40.58 73 A 1 ATOM 586 C C . HIS A 0 73 . -0.700 -8.515 5.597 1.00 40.58 73 A 1 ATOM 587 C CB . HIS A 0 73 . -1.606 -10.634 6.798 1.00 40.58 73 A 1 ATOM 588 O O . HIS A 0 73 . -1.260 -8.775 4.533 1.00 40.58 73 A 1 ATOM 589 C CG . HIS A 0 73 . -0.718 -11.630 7.502 1.00 40.58 73 A 1 ATOM 590 C CD2 . HIS A 0 73 . -0.791 -12.005 8.819 1.00 40.58 73 A 1 ATOM 591 N ND1 . HIS A 0 73 . 0.320 -12.339 6.936 1.00 40.58 73 A 1 ATOM 592 C CE1 . HIS A 0 73 . 0.856 -13.123 7.887 1.00 40.58 73 A 1 ATOM 593 N NE2 . HIS A 0 73 . 0.223 -12.937 9.047 1.00 40.58 73 A 1 ATOM 594 N N . TYR A 0 74 . 0.310 -7.642 5.643 1.00 42.53 74 A 1 ATOM 595 C CA . TYR A 0 74 . 1.015 -7.135 4.467 1.00 42.53 74 A 1 ATOM 596 C C . TYR A 0 74 . 1.888 -8.257 3.896 1.00 42.53 74 A 1 ATOM 597 C CB . TYR A 0 74 . 1.870 -5.909 4.834 1.00 42.53 74 A 1 ATOM 598 O O . TYR A 0 74 . 2.969 -8.548 4.408 1.00 42.53 74 A 1 ATOM 599 C CG . TYR A 0 74 . 1.091 -4.620 5.008 1.00 42.53 74 A 1 ATOM 600 C CD1 . TYR A 0 74 . 0.866 -3.778 3.900 1.00 42.53 74 A 1 ATOM 601 C CD2 . TYR A 0 74 . 0.596 -4.257 6.274 1.00 42.53 74 A 1 ATOM 602 C CE1 . TYR A 0 74 . 0.143 -2.580 4.058 1.00 42.53 74 A 1 ATOM 603 C CE2 . TYR A 0 74 . -0.138 -3.068 6.435 1.00 42.53 74 A 1 ATOM 604 O OH . TYR A 0 74 . -1.077 -1.079 5.472 1.00 42.53 74 A 1 ATOM 605 C CZ . TYR A 0 74 . -0.366 -2.227 5.326 1.00 42.53 74 A 1 ATOM 606 N N . THR A 0 75 . 1.458 -8.892 2.806 1.00 36.50 75 A 1 ATOM 607 C CA . THR A 0 75 . 2.292 -9.866 2.091 1.00 36.50 75 A 1 ATOM 608 C C . THR A 0 75 . 3.495 -9.141 1.469 1.00 36.50 75 A 1 ATOM 609 C CB . THR A 0 75 . 1.499 -10.696 1.056 1.00 36.50 75 A 1 ATOM 610 O O . THR A 0 75 . 3.388 -8.495 0.430 1.00 36.50 75 A 1 ATOM 611 C CG2 . THR A 0 75 . 1.577 -12.190 1.371 1.00 36.50 75 A 1 ATOM 612 O OG1 . THR A 0 75 . 0.129 -10.359 1.027 1.00 36.50 75 A 1 ATOM 613 N N . LYS A 0 76 . 4.627 -9.201 2.188 1.00 29.93 76 A 1 ATOM 614 C CA . LYS A 0 76 . 6.017 -8.891 1.805 1.00 29.93 76 A 1 ATOM 615 C C . LYS A 0 76 . 6.184 -7.731 0.808 1.00 29.93 76 A 1 ATOM 616 C CB . LYS A 0 76 . 6.695 -10.176 1.269 1.00 29.93 76 A 1 ATOM 617 O O . LYS A 0 76 . 6.265 -7.984 -0.387 1.00 29.93 76 A 1 ATOM 618 C CG . LYS A 0 76 . 6.806 -11.311 2.302 1.00 29.93 76 A 1 ATOM 619 C CD . LYS A 0 76 . 7.615 -12.500 1.753 1.00 29.93 76 A 1 ATOM 620 C CE . LYS A 0 76 . 7.724 -13.610 2.811 1.00 29.93 76 A 1 ATOM 621 N NZ . LYS A 0 76 . 8.526 -14.774 2.345 1.00 29.93 76 A 1 ATOM 622 N N . HIS A 0 77 . 6.320 -6.485 1.295 1.00 31.81 77 A 1 ATOM 623 C CA . HIS A 0 77 . 7.438 -5.608 0.871 1.00 31.81 77 A 1 ATOM 624 C C . HIS A 0 77 . 7.549 -4.213 1.517 1.00 31.81 77 A 1 ATOM 625 C CB . HIS A 0 77 . 7.589 -5.460 -0.665 1.00 31.81 77 A 1 ATOM 626 O O . HIS A 0 77 . 8.526 -3.533 1.222 1.00 31.81 77 A 1 ATOM 627 C CG . HIS A 0 77 . 8.824 -6.193 -1.131 1.00 31.81 77 A 1 ATOM 628 C CD2 . HIS A 0 77 . 8.894 -7.428 -1.722 1.00 31.81 77 A 1 ATOM 629 N ND1 . HIS A 0 77 . 10.119 -5.784 -0.902 1.00 31.81 77 A 1 ATOM 630 C CE1 . HIS A 0 77 . 10.947 -6.744 -1.348 1.00 31.81 77 A 1 ATOM 631 N NE2 . HIS A 0 77 . 10.243 -7.761 -1.862 1.00 31.81 77 A 1 ATOM 632 N N . PHE A 0 78 . 6.640 -3.748 2.378 1.00 30.32 78 A 1 ATOM 633 C CA . PHE A 0 78 . 6.790 -2.418 2.995 1.00 30.32 78 A 1 ATOM 634 C C . PHE A 0 78 . 6.285 -2.408 4.439 1.00 30.32 78 A 1 ATOM 635 C CB . PHE A 0 78 . 6.100 -1.348 2.122 1.00 30.32 78 A 1 ATOM 636 O O . PHE A 0 78 . 5.083 -2.435 4.676 1.00 30.32 78 A 1 ATOM 637 C CG . PHE A 0 78 . 7.018 -0.714 1.086 1.00 30.32 78 A 1 ATOM 638 C CD1 . PHE A 0 78 . 7.735 0.452 1.416 1.00 30.32 78 A 1 ATOM 639 C CD2 . PHE A 0 78 . 7.205 -1.303 -0.180 1.00 30.32 78 A 1 ATOM 640 C CE1 . PHE A 0 78 . 8.642 1.012 0.499 1.00 30.32 78 A 1 ATOM 641 C CE2 . PHE A 0 78 . 8.129 -0.758 -1.090 1.00 30.32 78 A 1 ATOM 642 C CZ . PHE A 0 78 . 8.849 0.401 -0.750 1.00 30.32 78 A 1 ATOM 643 N N . GLN A 0 79 . 7.214 -2.353 5.397 1.00 28.65 79 A 1 ATOM 644 C CA . GLN A 0 79 . 6.911 -1.967 6.771 1.00 28.65 79 A 1 ATOM 645 C C . GLN A 0 79 . 6.741 -0.444 6.805 1.00 28.65 79 A 1 ATOM 646 C CB . GLN A 0 79 . 8.043 -2.390 7.727 1.00 28.65 79 A 1 ATOM 647 O O . GLN A 0 79 . 7.691 0.292 6.545 1.00 28.65 79 A 1 ATOM 648 C CG . GLN A 0 79 . 8.212 -3.910 7.890 1.00 28.65 79 A 1 ATOM 649 C CD . GLN A 0 79 . 9.248 -4.269 8.959 1.00 28.65 79 A 1 ATOM 650 N NE2 . GLN A 0 79 . 9.695 -5.503 9.023 1.00 28.65 79 A 1 ATOM 651 O OE1 . GLN A 0 79 . 9.679 -3.450 9.753 1.00 28.65 79 A 1 ATOM 652 N N . PHE A 0 80 . 5.548 0.041 7.136 1.00 30.44 80 A 1 ATOM 653 C CA . PHE A 0 80 . 5.424 1.367 7.732 1.00 30.44 80 A 1 ATOM 654 C C . PHE A 0 80 . 5.515 1.179 9.240 1.00 30.44 80 A 1 ATOM 655 C CB . PHE A 0 80 . 4.138 2.074 7.282 1.00 30.44 80 A 1 ATOM 656 O O . PHE A 0 80 . 4.556 0.760 9.880 1.00 30.44 80 A 1 ATOM 657 C CG . PHE A 0 80 . 4.333 2.922 6.039 1.00 30.44 80 A 1 ATOM 658 C CD1 . PHE A 0 80 . 4.807 4.243 6.161 1.00 30.44 80 A 1 ATOM 659 C CD2 . PHE A 0 80 . 4.067 2.391 4.764 1.00 30.44 80 A 1 ATOM 660 C CE1 . PHE A 0 80 . 5.007 5.032 5.015 1.00 30.44 80 A 1 ATOM 661 C CE2 . PHE A 0 80 . 4.263 3.182 3.616 1.00 30.44 80 A 1 ATOM 662 C CZ . PHE A 0 80 . 4.733 4.501 3.742 1.00 30.44 80 A 1 ATOM 663 N N . LYS A 0 81 . 6.689 1.471 9.802 1.00 27.95 81 A 1 ATOM 664 C CA . LYS A 0 81 . 6.840 1.659 11.241 1.00 27.95 81 A 1 ATOM 665 C C . LYS A 0 81 . 6.138 2.977 11.569 1.00 27.95 81 A 1 ATOM 666 C CB . LYS A 0 81 . 8.341 1.625 11.609 1.00 27.95 81 A 1 ATOM 667 O O . LYS A 0 81 . 6.625 4.046 11.202 1.00 27.95 81 A 1 ATOM 668 C CG . LYS A 0 81 . 8.614 0.990 12.982 1.00 27.95 81 A 1 ATOM 669 C CD . LYS A 0 81 . 10.126 0.859 13.240 1.00 27.95 81 A 1 ATOM 670 C CE . LYS A 0 81 . 10.390 0.060 14.525 1.00 27.95 81 A 1 ATOM 671 N NZ . LYS A 0 81 . 11.841 -0.084 14.821 1.00 27.95 81 A 1 ATOM 672 N N . ALA A 0 82 . 4.956 2.909 12.173 1.00 29.66 82 A 1 ATOM 673 C CA . ALA A 0 82 . 4.396 4.064 12.854 1.00 29.66 82 A 1 ATOM 674 C C . ALA A 0 82 . 5.274 4.300 14.090 1.00 29.66 82 A 1 ATOM 675 C CB . ALA A 0 82 . 2.920 3.797 13.183 1.00 29.66 82 A 1 ATOM 676 O O . ALA A 0 82 . 5.085 3.660 15.117 1.00 29.66 82 A 1 ATOM 677 N N . CYS A 0 83 . 6.305 5.137 13.970 1.00 27.52 83 A 1 ATOM 678 C CA . CYS A 0 83 . 6.982 5.654 15.152 1.00 27.52 83 A 1 ATOM 679 C C . CYS A 0 83 . 6.069 6.715 15.768 1.00 27.52 83 A 1 ATOM 680 C CB . CYS A 0 83 . 8.373 6.210 14.814 1.00 27.52 83 A 1 ATOM 681 O O . CYS A 0 83 . 6.052 7.860 15.315 1.00 27.52 83 A 1 ATOM 682 S SG . CYS A 0 83 . 9.583 4.862 14.650 1.00 27.52 83 A 1 ATOM 683 N N . GLU A 0 84 . 5.310 6.319 16.786 1.00 31.53 84 A 1 ATOM 684 C CA . GLU A 0 84 . 4.904 7.246 17.833 1.00 31.53 84 A 1 ATOM 685 C C . GLU A 0 84 . 6.171 7.749 18.526 1.00 31.53 84 A 1 ATOM 686 C CB . GLU A 0 84 . 3.920 6.587 18.813 1.00 31.53 84 A 1 ATOM 687 O O . GLU A 0 84 . 7.033 6.991 18.972 1.00 31.53 84 A 1 ATOM 688 C CG . GLU A 0 84 . 2.498 7.098 18.533 1.00 31.53 84 A 1 ATOM 689 C CD . GLU A 0 84 . 1.402 6.371 19.322 1.00 31.53 84 A 1 ATOM 690 O OE1 . GLU A 0 84 . 0.294 6.949 19.394 1.00 31.53 84 A 1 ATOM 691 O OE2 . GLU A 0 84 . 1.656 5.236 19.778 1.00 31.53 84 A 1 ATOM 692 N N . SER A 0 85 . 6.334 9.063 18.509 1.00 30.04 85 A 1 ATOM 693 C CA . SER A 0 85 . 7.448 9.767 19.114 1.00 30.04 85 A 1 ATOM 694 C C . SER A 0 85 . 7.337 9.720 20.636 1.00 30.04 85 A 1 ATOM 695 C CB . SER A 0 85 . 7.416 11.218 18.618 1.00 30.04 85 A 1 ATOM 696 O O . SER A 0 85 . 6.489 10.412 21.185 1.00 30.04 85 A 1 ATOM 697 O OG . SER A 0 85 . 6.115 11.760 18.766 1.00 30.04 85 A 1 ATOM 698 N N . ASN A 0 86 . 8.226 8.958 21.278 1.00 34.70 86 A 1 ATOM 699 C CA . ASN A 0 86 . 8.874 9.258 22.559 1.00 34.70 86 A 1 ATOM 700 C C . ASN A 0 86 . 10.228 8.505 22.602 1.00 34.70 86 A 1 ATOM 701 C CB . ASN A 0 86 . 7.947 8.919 23.746 1.00 34.70 86 A 1 ATOM 702 O O . ASN A 0 86 . 10.270 7.308 22.847 1.00 34.70 86 A 1 ATOM 703 C CG . ASN A 0 86 . 6.921 10.009 24.038 1.00 34.70 86 A 1 ATOM 704 N ND2 . ASN A 0 86 . 5.737 9.644 24.470 1.00 34.70 86 A 1 ATOM 705 O OD1 . ASN A 0 86 . 7.180 11.197 23.913 1.00 34.70 86 A 1 ATOM 706 N N . LEU A 0 87 . 11.287 9.231 22.201 1.00 30.28 87 A 1 ATOM 707 C CA . LEU A 0 87 . 12.720 9.229 22.596 1.00 30.28 87 A 1 ATOM 708 C C . LEU A 0 87 . 13.298 8.071 23.472 1.00 30.28 87 A 1 ATOM 709 C CB . LEU A 0 87 . 12.875 10.573 23.366 1.00 30.28 87 A 1 ATOM 710 O O . LEU A 0 87 . 12.606 7.586 24.356 1.00 30.28 87 A 1 ATOM 711 C CG . LEU A 0 87 . 14.055 11.464 22.958 1.00 30.28 87 A 1 ATOM 712 C CD1 . LEU A 0 87 . 13.861 12.072 21.568 1.00 30.28 87 A 1 ATOM 713 C CD2 . LEU A 0 87 . 14.253 12.587 23.971 1.00 30.28 87 A 1 ATOM 714 N N . PRO A 0 88 . 14.639 7.880 23.535 1.00 33.38 88 A 1 ATOM 715 C CA . PRO A 0 88 . 15.648 7.554 22.510 1.00 33.38 88 A 1 ATOM 716 C C . PRO A 0 88 . 16.486 6.302 22.892 1.00 33.38 88 A 1 ATOM 717 C CB . PRO A 0 88 . 16.605 8.751 22.555 1.00 33.38 88 A 1 ATOM 718 O O . PRO A 0 88 . 16.721 6.065 24.067 1.00 33.38 88 A 1 ATOM 719 C CG . PRO A 0 88 . 16.624 9.123 24.051 1.00 33.38 88 A 1 ATOM 720 C CD . PRO A 0 88 . 15.341 8.522 24.641 1.00 33.38 88 A 1 ATOM 721 N N . HIS A 0 89 . 17.068 5.572 21.931 1.00 29.27 89 A 1 ATOM 722 C CA . HIS A 0 89 . 18.470 5.115 22.034 1.00 29.27 89 A 1 ATOM 723 C C . HIS A 0 89 . 18.935 4.316 20.808 1.00 29.27 89 A 1 ATOM 724 C CB . HIS A 0 89 . 18.809 4.305 23.314 1.00 29.27 89 A 1 ATOM 725 O O . HIS A 0 89 . 18.337 3.320 20.424 1.00 29.27 89 A 1 ATOM 726 C CG . HIS A 0 89 . 19.570 5.095 24.366 1.00 29.27 89 A 1 ATOM 727 C CD2 . HIS A 0 89 . 19.579 4.854 25.715 1.00 29.27 89 A 1 ATOM 728 N ND1 . HIS A 0 89 . 20.443 6.146 24.152 1.00 29.27 89 A 1 ATOM 729 C CE1 . HIS A 0 89 . 20.953 6.524 25.335 1.00 29.27 89 A 1 ATOM 730 N NE2 . HIS A 0 89 . 20.464 5.758 26.315 1.00 29.27 89 A 1 ATOM 731 N N . SER A 0 90 . 20.057 4.786 20.254 1.00 25.47 90 A 1 ATOM 732 C CA . SER A 0 90 . 21.170 4.010 19.697 1.00 25.47 90 A 1 ATOM 733 C C . SER A 0 90 . 20.834 2.853 18.749 1.00 25.47 90 A 1 ATOM 734 C CB . SER A 0 90 . 22.038 3.517 20.863 1.00 25.47 90 A 1 ATOM 735 O O . SER A 0 90 . 20.644 1.720 19.173 1.00 25.47 90 A 1 ATOM 736 O OG . SER A 0 90 . 23.332 3.222 20.389 1.00 25.47 90 A 1 ATOM 737 N N . CYS A 0 91 . 20.877 3.114 17.443 1.00 28.04 91 A 1 ATOM 738 C CA . CYS A 0 91 . 21.161 2.077 16.450 1.00 28.04 91 A 1 ATOM 739 C C . CYS A 0 91 . 22.188 2.627 15.458 1.00 28.04 91 A 1 ATOM 740 C CB . CYS A 0 91 . 19.878 1.586 15.772 1.00 28.04 91 A 1 ATOM 741 O O . CYS A 0 91 . 21.868 3.406 14.558 1.00 28.04 91 A 1 ATOM 742 S SG . CYS A 0 91 . 18.944 0.494 16.887 1.00 28.04 91 A 1 ATOM 743 N N . ASN A 0 92 . 23.434 2.219 15.679 1.00 25.85 92 A 1 ATOM 744 C CA . ASN A 0 92 . 24.549 2.341 14.758 1.00 25.85 92 A 1 ATOM 745 C C . ASN A 0 92 . 24.452 1.179 13.768 1.00 25.85 92 A 1 ATOM 746 C CB . ASN A 0 92 . 25.863 2.231 15.565 1.00 25.85 92 A 1 ATOM 747 O O . ASN A 0 92 . 24.946 0.106 14.079 1.00 25.85 92 A 1 ATOM 748 C CG . ASN A 0 92 . 26.042 3.288 16.629 1.00 25.85 92 A 1 ATOM 749 N ND2 . ASN A 0 92 . 26.769 2.975 17.677 1.00 25.85 92 A 1 ATOM 750 O OD1 . ASN A 0 92 . 25.548 4.398 16.538 1.00 25.85 92 A 1 ATOM 751 N N . GLU A 0 93 . 23.845 1.357 12.596 1.00 33.67 93 A 1 ATOM 752 C CA . GLU A 0 93 . 23.983 0.371 11.516 1.00 33.67 93 A 1 ATOM 753 C C . GLU A 0 93 . 24.253 1.072 10.186 1.00 33.67 93 A 1 ATOM 754 C CB . GLU A 0 93 . 22.856 -0.671 11.488 1.00 33.67 93 A 1 ATOM 755 O O . GLU A 0 93 . 23.387 1.526 9.437 1.00 33.67 93 A 1 ATOM 756 C CG . GLU A 0 93 . 22.986 -1.628 12.694 1.00 33.67 93 A 1 ATOM 757 C CD . GLU A 0 93 . 22.175 -2.921 12.591 1.00 33.67 93 A 1 ATOM 758 O OE1 . GLU A 0 93 . 22.264 -3.720 13.547 1.00 33.67 93 A 1 ATOM 759 O OE2 . GLU A 0 93 . 21.482 -3.106 11.564 1.00 33.67 93 A 1 ATOM 760 N N . THR A 0 94 . 25.552 1.183 9.948 1.00 29.27 94 A 1 ATOM 761 C CA . THR A 0 94 . 26.226 1.379 8.675 1.00 29.27 94 A 1 ATOM 762 C C . THR A 0 94 . 25.684 0.405 7.627 1.00 29.27 94 A 1 ATOM 763 C CB . THR A 0 94 . 27.720 1.067 8.921 1.00 29.27 94 A 1 ATOM 764 O O . THR A 0 94 . 26.058 -0.760 7.659 1.00 29.27 94 A 1 ATOM 765 C CG2 . THR A 0 94 . 28.401 2.132 9.782 1.00 29.27 94 A 1 ATOM 766 O OG1 . THR A 0 94 . 27.858 -0.146 9.631 1.00 29.27 94 A 1 ATOM 767 N N . ASN A 0 95 . 24.800 0.857 6.725 1.00 30.11 95 A 1 ATOM 768 C CA . ASN A 0 95 . 24.612 0.299 5.366 1.00 30.11 95 A 1 ATOM 769 C C . ASN A 0 95 . 23.651 1.111 4.461 1.00 30.11 95 A 1 ATOM 770 C CB . ASN A 0 95 . 24.273 -1.216 5.411 1.00 30.11 95 A 1 ATOM 771 O O . ASN A 0 95 . 23.039 0.576 3.538 1.00 30.11 95 A 1 ATOM 772 C CG . ASN A 0 95 . 25.512 -2.101 5.282 1.00 30.11 95 A 1 ATOM 773 N ND2 . ASN A 0 95 . 25.417 -3.351 5.667 1.00 30.11 95 A 1 ATOM 774 O OD1 . ASN A 0 95 . 26.565 -1.696 4.812 1.00 30.11 95 A 1 ATOM 775 N N . CYS A 0 96 . 23.555 2.432 4.648 1.00 27.69 96 A 1 ATOM 776 C CA . CYS A 0 96 . 22.969 3.321 3.636 1.00 27.69 96 A 1 ATOM 777 C C . CYS A 0 96 . 24.075 3.812 2.696 1.00 27.69 96 A 1 ATOM 778 C CB . CYS A 0 96 . 22.178 4.455 4.304 1.00 27.69 96 A 1 ATOM 779 O O . CYS A 0 96 . 24.764 4.791 2.977 1.00 27.69 96 A 1 ATOM 780 S SG . CYS A 0 96 . 20.423 3.987 4.368 1.00 27.69 96 A 1 ATOM 781 N N . SER A 0 97 . 24.268 3.089 1.591 1.00 35.45 97 A 1 ATOM 782 C CA . SER A 0 97 . 25.262 3.404 0.567 1.00 35.45 97 A 1 ATOM 783 C C . SER A 0 97 . 25.046 4.795 -0.035 1.00 35.45 97 A 1 ATOM 784 C CB . SER A 0 97 . 25.236 2.358 -0.550 1.00 35.45 97 A 1 ATOM 785 O O . SER A 0 97 . 24.037 5.082 -0.679 1.00 35.45 97 A 1 ATOM 786 O OG . SER A 0 97 . 25.405 1.054 -0.028 1.00 35.45 97 A 1 ATOM 787 N N . SER A 0 98 . 26.056 5.638 0.145 1.00 30.71 98 A 1 ATOM 788 C CA . SER A 0 98 . 26.293 6.877 -0.576 1.00 30.71 98 A 1 ATOM 789 C C . SER A 0 98 . 26.739 6.592 -2.016 1.00 30.71 98 A 1 ATOM 790 C CB . SER A 0 98 . 27.385 7.655 0.180 1.00 30.71 98 A 1 ATOM 791 O O . SER A 0 98 . 27.554 5.707 -2.270 1.00 30.71 98 A 1 ATOM 792 O OG . SER A 0 98 . 28.475 6.804 0.500 1.00 30.71 98 A 1 ATOM 793 N N . LYS A 0 99 . 26.267 7.398 -2.971 1.00 37.76 99 A 1 ATOM 794 C CA . LYS A 0 99 . 27.053 7.756 -4.160 1.00 37.76 99 A 1 ATOM 795 C C . LYS A 0 99 . 26.950 9.262 -4.389 1.00 37.76 99 A 1 ATOM 796 C CB . LYS A 0 99 . 26.686 6.928 -5.408 1.00 37.76 99 A 1 ATOM 797 O O . LYS A 0 99 . 25.941 9.766 -4.873 1.00 37.76 99 A 1 ATOM 798 C CG . LYS A 0 99 . 27.368 5.548 -5.390 1.00 37.76 99 A 1 ATOM 799 C CD . LYS A 0 99 . 27.278 4.810 -6.731 1.00 37.76 99 A 1 ATOM 800 C CE . LYS A 0 99 . 28.028 3.475 -6.610 1.00 37.76 99 A 1 ATOM 801 N NZ . LYS A 0 99 . 27.969 2.677 -7.860 1.00 37.76 99 A 1 ATOM 802 N N . LEU A 0 100 . 28.023 9.942 -3.980 1.00 29.03 100 A 1 ATOM 803 C CA . LEU A 0 100 . 28.452 11.261 -4.438 1.00 29.03 100 A 1 ATOM 804 C C . LEU A 0 100 . 28.625 11.264 -5.966 1.00 29.03 100 A 1 ATOM 805 C CB . LEU A 0 100 . 29.851 11.563 -3.842 1.00 29.03 100 A 1 ATOM 806 O O . LEU A 0 100 . 29.160 10.308 -6.521 1.00 29.03 100 A 1 ATOM 807 C CG . LEU A 0 100 . 29.931 12.288 -2.489 1.00 29.03 100 A 1 ATOM 808 C CD1 . LEU A 0 100 . 29.484 11.423 -1.312 1.00 29.03 100 A 1 ATOM 809 C CD2 . LEU A 0 100 . 31.383 12.709 -2.249 1.00 29.03 100 A 1 ATOM 810 N N . SER A 0 101 . 28.318 12.392 -6.606 1.00 33.37 101 A 1 ATOM 811 C CA . SER A 0 101 . 29.230 12.993 -7.586 1.00 33.37 101 A 1 ATOM 812 C C . SER A 0 101 . 28.890 14.470 -7.767 1.00 33.37 101 A 1 ATOM 813 C CB . SER A 0 101 . 29.204 12.296 -8.948 1.00 33.37 101 A 1 ATOM 814 O O . SER A 0 101 . 27.830 14.817 -8.283 1.00 33.37 101 A 1 ATOM 815 O OG . SER A 0 101 . 30.214 12.842 -9.777 1.00 33.37 101 A 1 ATOM 816 N N . ASN A 0 102 . 29.823 15.318 -7.336 1.00 27.69 102 A 1 ATOM 817 C CA . ASN A 0 102 . 29.908 16.739 -7.655 1.00 27.69 102 A 1 ATOM 818 C C . ASN A 0 102 . 30.051 16.941 -9.171 1.00 27.69 102 A 1 ATOM 819 C CB . ASN A 0 102 . 31.161 17.306 -6.949 1.00 27.69 102 A 1 ATOM 820 O O . ASN A 0 102 . 30.674 16.113 -9.832 1.00 27.69 102 A 1 ATOM 821 C CG . ASN A 0 102 . 31.024 17.433 -5.443 1.00 27.69 102 A 1 ATOM 822 N ND2 . ASN A 0 102 . 32.115 17.414 -4.713 1.00 27.69 102 A 1 ATOM 823 O OD1 . ASN A 0 102 . 29.940 17.561 -4.905 1.00 27.69 102 A 1 ATOM 824 N N . ASN A 0 103 . 29.543 18.059 -9.694 1.00 36.73 103 A 1 ATOM 825 C CA . ASN A 0 103 . 30.285 18.887 -10.646 1.00 36.73 103 A 1 ATOM 826 C C . ASN A 0 103 . 29.711 20.310 -10.707 1.00 36.73 103 A 1 ATOM 827 C CB . ASN A 0 103 . 30.415 18.232 -12.038 1.00 36.73 103 A 1 ATOM 828 O O . ASN A 0 103 . 28.503 20.536 -10.683 1.00 36.73 103 A 1 ATOM 829 C CG . ASN A 0 103 . 31.723 17.463 -12.200 1.00 36.73 103 A 1 ATOM 830 N ND2 . ASN A 0 103 . 31.830 16.631 -13.207 1.00 36.73 103 A 1 ATOM 831 O OD1 . ASN A 0 103 . 32.682 17.631 -11.463 1.00 36.73 103 A 1 ATOM 832 N N . ASN A 0 104 . 30.653 21.246 -10.723 1.00 28.86 104 A 1 ATOM 833 C CA . ASN A 0 104 . 30.542 22.689 -10.547 1.00 28.86 104 A 1 ATOM 834 C C . ASN A 0 104 . 29.919 23.391 -11.768 1.00 28.86 104 A 1 ATOM 835 C CB . ASN A 0 104 . 31.993 23.186 -10.356 1.00 28.86 104 A 1 ATOM 836 O O . ASN A 0 104 . 30.236 23.009 -12.889 1.00 28.86 104 A 1 ATOM 837 C CG . ASN A 0 104 . 32.737 22.488 -9.229 1.00 28.86 104 A 1 ATOM 838 N ND2 . ASN A 0 104 . 33.937 22.009 -9.466 1.00 28.86 104 A 1 ATOM 839 O OD1 . ASN A 0 104 . 32.228 22.334 -8.135 1.00 28.86 104 A 1 ATOM 840 N N . HIS A 0 105 . 29.146 24.469 -11.570 1.00 30.41 105 A 1 ATOM 841 C CA . HIS A 0 105 . 29.582 25.843 -11.894 1.00 30.41 105 A 1 ATOM 842 C C . HIS A 0 105 . 28.485 26.915 -11.686 1.00 30.41 105 A 1 ATOM 843 C CB . HIS A 0 105 . 30.193 26.013 -13.307 1.00 30.41 105 A 1 ATOM 844 O O . HIS A 0 105 . 27.360 26.792 -12.158 1.00 30.41 105 A 1 ATOM 845 C CG . HIS A 0 105 . 31.683 26.260 -13.243 1.00 30.41 105 A 1 ATOM 846 C CD2 . HIS A 0 105 . 32.682 25.324 -13.273 1.00 30.41 105 A 1 ATOM 847 N ND1 . HIS A 0 105 . 32.286 27.489 -13.086 1.00 30.41 105 A 1 ATOM 848 C CE1 . HIS A 0 105 . 33.615 27.297 -13.016 1.00 30.41 105 A 1 ATOM 849 N NE2 . HIS A 0 105 . 33.901 25.990 -13.106 1.00 30.41 105 A 1 ATOM 850 N N . SER A 0 106 . 28.920 28.002 -11.033 1.00 30.43 106 A 1 ATOM 851 C CA . SER A 0 106 . 28.477 29.412 -11.099 1.00 30.43 106 A 1 ATOM 852 C C . SER A 0 106 . 27.064 29.838 -10.650 1.00 30.43 106 A 1 ATOM 853 C CB . SER A 0 106 . 28.861 30.059 -12.431 1.00 30.43 106 A 1 ATOM 854 O O . SER A 0 106 . 26.067 29.707 -11.350 1.00 30.43 106 A 1 ATOM 855 O OG . SER A 0 106 . 28.381 29.311 -13.521 1.00 30.43 106 A 1 ATOM 856 N N . SER A 0 107 . 27.088 30.478 -9.481 1.00 27.75 107 A 1 ATOM 857 C CA . SER A 0 107 . 26.191 31.441 -8.822 1.00 27.75 107 A 1 ATOM 858 C C . SER A 0 107 . 26.197 32.843 -9.504 1.00 27.75 107 A 1 ATOM 859 C CB . SER A 0 107 . 26.831 31.510 -7.421 1.00 27.75 107 A 1 ATOM 860 O O . SER A 0 107 . 26.860 32.993 -10.529 1.00 27.75 107 A 1 ATOM 861 O OG . SER A 0 107 . 28.203 31.889 -7.508 1.00 27.75 107 A 1 ATOM 862 N N . PRO A 0 108 . 25.690 33.943 -8.891 1.00 33.58 108 A 1 ATOM 863 C CA . PRO A 0 108 . 24.374 34.250 -8.284 1.00 33.58 108 A 1 ATOM 864 C C . PRO A 0 108 . 23.846 35.657 -8.717 1.00 33.58 108 A 1 ATOM 865 C CB . PRO A 0 108 . 24.679 34.285 -6.781 1.00 33.58 108 A 1 ATOM 866 O O . PRO A 0 108 . 24.495 36.322 -9.521 1.00 33.58 108 A 1 ATOM 867 C CG . PRO A 0 108 . 26.114 34.839 -6.722 1.00 33.58 108 A 1 ATOM 868 C CD . PRO A 0 108 . 26.655 34.745 -8.153 1.00 33.58 108 A 1 ATOM 869 N N . LYS A 0 109 . 22.710 36.116 -8.142 1.00 30.81 109 A 1 ATOM 870 C CA . LYS A 0 109 . 22.255 37.516 -7.842 1.00 30.81 109 A 1 ATOM 871 C C . LYS A 0 109 . 20.738 37.643 -8.095 1.00 30.81 109 A 1 ATOM 872 C CB . LYS A 0 109 . 22.954 38.605 -8.694 1.00 30.81 109 A 1 ATOM 873 O O . LYS A 0 109 . 20.272 37.109 -9.089 1.00 30.81 109 A 1 ATOM 874 C CG . LYS A 0 109 . 24.400 38.954 -8.277 1.00 30.81 109 A 1 ATOM 875 C CD . LYS A 0 109 . 25.153 39.618 -9.441 1.00 30.81 109 A 1 ATOM 876 C CE . LYS A 0 109 . 26.637 39.802 -9.104 1.00 30.81 109 A 1 ATOM 877 N NZ . LYS A 0 109 . 27.370 40.477 -10.205 1.00 30.81 109 A 1 ATOM 878 N N . ASN A 0 110 . 19.877 38.353 -7.368 1.00 27.61 110 A 1 ATOM 879 C CA . ASN A 0 110 . 19.828 39.028 -6.067 1.00 27.61 110 A 1 ATOM 880 C C . ASN A 0 110 . 18.326 39.338 -5.807 1.00 27.61 110 A 1 ATOM 881 C CB . ASN A 0 110 . 20.650 40.339 -6.076 1.00 27.61 110 A 1 ATOM 882 O O . ASN A 0 110 . 17.502 39.260 -6.718 1.00 27.61 110 A 1 ATOM 883 C CG . ASN A 0 110 . 22.065 40.191 -5.545 1.00 27.61 110 A 1 ATOM 884 N ND2 . ASN A 0 110 . 22.877 41.211 -5.673 1.00 27.61 110 A 1 ATOM 885 O OD1 . ASN A 0 110 . 22.471 39.172 -5.016 1.00 27.61 110 A 1 ATOM 886 N N . GLU A 0 111 . 18.014 39.660 -4.554 1.00 26.83 111 A 1 ATOM 887 C CA . GLU A 0 111 . 16.763 40.148 -3.938 1.00 26.83 111 A 1 ATOM 888 C C . GLU A 0 111 . 15.960 41.148 -4.818 1.00 26.83 111 A 1 ATOM 889 C CB . GLU A 0 111 . 17.235 40.826 -2.636 1.00 26.83 111 A 1 ATOM 890 O O . GLU A 0 111 . 16.523 41.845 -5.652 1.00 26.83 111 A 1 ATOM 891 C CG . GLU A 0 111 . 17.971 39.873 -1.662 1.00 26.83 111 A 1 ATOM 892 C CD . GLU A 0 111 . 18.970 40.575 -0.728 1.00 26.83 111 A 1 ATOM 893 O OE1 . GLU A 0 111 . 19.139 40.056 0.395 1.00 26.83 111 A 1 ATOM 894 O OE2 . GLU A 0 111 . 19.593 41.566 -1.168 1.00 26.83 111 A 1 ATOM 895 N N . THR A 0 112 . 14.647 41.383 -4.689 1.00 27.42 112 A 1 ATOM 896 C CA . THR A 0 112 . 13.952 41.916 -3.501 1.00 27.42 112 A 1 ATOM 897 C C . THR A 0 112 . 12.437 42.027 -3.794 1.00 27.42 112 A 1 ATOM 898 C CB . THR A 0 112 . 14.424 43.362 -3.177 1.00 27.42 112 A 1 ATOM 899 O O . THR A 0 112 . 12.047 42.374 -4.902 1.00 27.42 112 A 1 ATOM 900 C CG2 . THR A 0 112 . 14.330 43.682 -1.685 1.00 27.42 112 A 1 ATOM 901 O OG1 . THR A 0 112 . 15.778 43.598 -3.470 1.00 27.42 112 A 1 ATOM 902 N N . SER A 0 113 . 11.606 41.746 -2.781 1.00 27.45 113 A 1 ATOM 903 C CA . SER A 0 113 . 10.273 42.306 -2.446 1.00 27.45 113 A 1 ATOM 904 C C . SER A 0 113 . 9.342 42.910 -3.521 1.00 27.45 113 A 1 ATOM 905 C CB . SER A 0 113 . 10.492 43.415 -1.408 1.00 27.45 113 A 1 ATOM 906 O O . SER A 0 113 . 9.720 43.859 -4.189 1.00 27.45 113 A 1 ATOM 907 O OG . SER A 0 113 . 11.211 44.494 -1.969 1.00 27.45 113 A 1 ATOM 908 N N . ILE A 0 114 . 8.044 42.563 -3.472 1.00 34.00 114 A 1 ATOM 909 C CA . ILE A 0 114 . 6.929 43.526 -3.302 1.00 34.00 114 A 1 ATOM 910 C C . ILE A 0 114 . 5.671 42.783 -2.811 1.00 34.00 114 A 1 ATOM 911 C CB . ILE A 0 114 . 6.668 44.424 -4.546 1.00 34.00 114 A 1 ATOM 912 O O . ILE A 0 114 . 5.289 41.728 -3.307 1.00 34.00 114 A 1 ATOM 913 C CG1 . ILE A 0 114 . 7.465 45.754 -4.461 1.00 34.00 114 A 1 ATOM 914 C CG2 . ILE A 0 114 . 5.193 44.848 -4.717 1.00 34.00 114 A 1 ATOM 915 C CD1 . ILE A 0 114 . 7.955 46.237 -5.829 1.00 34.00 114 A 1 ATOM 916 N N . LYS A 0 115 . 5.090 43.362 -1.756 1.00 28.22 115 A 1 ATOM 917 C CA . LYS A 0 115 . 3.916 42.960 -0.972 1.00 28.22 115 A 1 ATOM 918 C C . LYS A 0 115 . 2.581 43.227 -1.698 1.00 28.22 115 A 1 ATOM 919 C CB . LYS A 0 115 . 3.937 43.820 0.319 1.00 28.22 115 A 1 ATOM 920 O O . LYS A 0 115 . 2.523 44.059 -2.599 1.00 28.22 115 A 1 ATOM 921 C CG . LYS A 0 115 . 4.955 43.459 1.405 1.00 28.22 115 A 1 ATOM 922 C CD . LYS A 0 115 . 4.910 44.525 2.520 1.00 28.22 115 A 1 ATOM 923 C CE . LYS A 0 115 . 5.745 44.095 3.734 1.00 28.22 115 A 1 ATOM 924 N NZ . LYS A 0 115 . 5.824 45.148 4.784 1.00 28.22 115 A 1 ATOM 925 N N . ARG A 0 116 . 1.522 42.741 -1.025 1.00 29.79 116 A 1 ATOM 926 C CA . ARG A 0 116 . 0.125 43.237 -0.939 1.00 29.79 116 A 1 ATOM 927 C C . ARG A 0 116 . -0.844 42.575 -1.921 1.00 29.79 116 A 1 ATOM 928 C CB . ARG A 0 116 . 0.023 44.778 -1.074 1.00 29.79 116 A 1 ATOM 929 O O . ARG A 0 116 . -0.506 42.402 -3.075 1.00 29.79 116 A 1 ATOM 930 C CG . ARG A 0 116 . 0.956 45.612 -0.179 1.00 29.79 116 A 1 ATOM 931 C CD . ARG A 0 116 . 0.711 47.117 -0.338 1.00 29.79 116 A 1 ATOM 932 N NE . ARG A 0 116 . 1.844 47.920 0.185 1.00 29.79 116 A 1 ATOM 933 N NH1 . ARG A 0 116 . 2.724 48.620 -1.831 1.00 29.79 116 A 1 ATOM 934 N NH2 . ARG A 0 116 . 3.638 49.333 0.064 1.00 29.79 116 A 1 ATOM 935 C CZ . ARG A 0 116 . 2.724 48.613 -0.527 1.00 29.79 116 A 1 ATOM 936 N N . ASN A 0 117 . -2.094 42.276 -1.592 1.00 27.50 117 A 1 ATOM 937 C CA . ASN A 0 117 . -2.848 42.041 -0.356 1.00 27.50 117 A 1 ATOM 938 C C . ASN A 0 117 . -4.220 41.499 -0.822 1.00 27.50 117 A 1 ATOM 939 C CB . ASN A 0 117 . -3.059 43.344 0.470 1.00 27.50 117 A 1 ATOM 940 O O . ASN A 0 117 . -4.551 41.573 -2.003 1.00 27.50 117 A 1 ATOM 941 C CG . ASN A 0 117 . -2.180 43.456 1.707 1.00 27.50 117 A 1 ATOM 942 N ND2 . ASN A 0 117 . -2.189 44.586 2.372 1.00 27.50 117 A 1 ATOM 943 O OD1 . ASN A 0 117 . -1.473 42.542 2.096 1.00 27.50 117 A 1 ATOM 944 N N . SER A 0 118 . -5.029 41.066 0.145 1.00 32.13 118 A 1 ATOM 945 C CA . SER A 0 118 . -6.502 41.000 0.123 1.00 32.13 118 A 1 ATOM 946 C C . SER A 0 118 . -7.184 39.858 -0.647 1.00 32.13 118 A 1 ATOM 947 C CB . SER A 0 118 . -7.137 42.372 -0.168 1.00 32.13 118 A 1 ATOM 948 O O . SER A 0 118 . -7.400 39.915 -1.851 1.00 32.13 118 A 1 ATOM 949 O OG . SER A 0 118 . -6.805 42.902 -1.432 1.00 32.13 118 A 1 ATOM 950 N N . PHE A 0 119 . -7.635 38.863 0.125 1.00 26.24 119 A 1 ATOM 951 C CA . PHE A 0 119 . -8.904 38.169 -0.121 1.00 26.24 119 A 1 ATOM 952 C C . PHE A 0 119 . -10.069 39.128 0.186 1.00 26.24 119 A 1 ATOM 953 C CB . PHE A 0 119 . -8.996 36.942 0.803 1.00 26.24 119 A 1 ATOM 954 O O . PHE A 0 119 . -9.913 39.998 1.048 1.00 26.24 119 A 1 ATOM 955 C CG . PHE A 0 119 . -8.086 35.789 0.429 1.00 26.24 119 A 1 ATOM 956 C CD1 . PHE A 0 119 . -8.549 34.815 -0.475 1.00 26.24 119 A 1 ATOM 957 C CD2 . PHE A 0 119 . -6.799 35.666 0.989 1.00 26.24 119 A 1 ATOM 958 C CE1 . PHE A 0 119 . -7.734 33.723 -0.817 1.00 26.24 119 A 1 ATOM 959 C CE2 . PHE A 0 119 . -5.982 34.574 0.643 1.00 26.24 119 A 1 ATOM 960 C CZ . PHE A 0 119 . -6.451 33.602 -0.258 1.00 26.24 119 A 1 ATOM 961 N N . PRO A 0 120 . -11.242 38.948 -0.444 1.00 27.59 120 A 1 ATOM 962 C CA . PRO A 0 120 . -12.386 38.537 0.375 1.00 27.59 120 A 1 ATOM 963 C C . PRO A 0 120 . -13.250 37.413 -0.222 1.00 27.59 120 A 1 ATOM 964 C CB . PRO A 0 120 . -13.229 39.792 0.644 1.00 27.59 120 A 1 ATOM 965 O O . PRO A 0 120 . -13.238 37.104 -1.409 1.00 27.59 120 A 1 ATOM 966 C CG . PRO A 0 120 . -12.673 40.849 -0.305 1.00 27.59 120 A 1 ATOM 967 C CD . PRO A 0 120 . -11.743 40.065 -1.228 1.00 27.59 120 A 1 ATOM 968 N N . LEU A 0 121 . -13.982 36.808 0.709 1.00 25.74 121 A 1 ATOM 969 C CA . LEU A 0 121 . -14.867 35.650 0.656 1.00 25.74 121 A 1 ATOM 970 C C . LEU A 0 121 . -16.279 36.006 0.130 1.00 25.74 121 A 1 ATOM 971 C CB . LEU A 0 121 . -14.935 35.197 2.139 1.00 25.74 121 A 1 ATOM 972 O O . LEU A 0 121 . -16.700 37.153 0.220 1.00 25.74 121 A 1 ATOM 973 C CG . LEU A 0 121 . -15.356 33.755 2.466 1.00 25.74 121 A 1 ATOM 974 C CD1 . LEU A 0 121 . -14.245 32.756 2.164 1.00 25.74 121 A 1 ATOM 975 C CD2 . LEU A 0 121 . -15.696 33.658 3.958 1.00 25.74 121 A 1 ATOM 976 N N . MET A 0 122 . -17.020 34.947 -0.227 1.00 26.68 122 A 1 ATOM 977 C CA . MET A 0 122 . -18.487 34.764 -0.203 1.00 26.68 122 A 1 ATOM 978 C C . MET A 0 122 . -19.312 34.936 -1.501 1.00 26.68 122 A 1 ATOM 979 C CB . MET A 0 122 . -19.174 35.443 1.000 1.00 26.68 122 A 1 ATOM 980 O O . MET A 0 122 . -19.522 36.022 -2.022 1.00 26.68 122 A 1 ATOM 981 C CG . MET A 0 122 . -18.861 34.843 2.380 1.00 26.68 122 A 1 ATOM 982 S SD . MET A 0 122 . -19.944 33.540 3.052 1.00 26.68 122 A 1 ATOM 983 C CE . MET A 0 122 . -19.345 32.002 2.299 1.00 26.68 122 A 1 ATOM 984 N N . ASN A 0 123 . -19.918 33.787 -1.838 1.00 27.63 123 A 1 ATOM 985 C CA . ASN A 0 123 . -21.320 33.555 -2.219 1.00 27.63 123 A 1 ATOM 986 C C . ASN A 0 123 . -21.715 33.467 -3.699 1.00 27.63 123 A 1 ATOM 987 C CB . ASN A 0 123 . -22.294 34.317 -1.302 1.00 27.63 123 A 1 ATOM 988 O O . ASN A 0 123 . -22.094 34.428 -4.352 1.00 27.63 123 A 1 ATOM 989 C CG . ASN A 0 123 . -22.180 33.845 0.138 1.00 27.63 123 A 1 ATOM 990 N ND2 . ASN A 0 123 . -22.765 34.544 1.078 1.00 27.63 123 A 1 ATOM 991 O OD1 . ASN A 0 123 . -21.544 32.844 0.430 1.00 27.63 123 A 1 ATOM 992 N N . SER A 0 124 . -21.712 32.208 -4.159 1.00 26.18 124 A 1 ATOM 993 C CA . SER A 0 124 . -22.871 31.472 -4.688 1.00 26.18 124 A 1 ATOM 994 C C . SER A 0 124 . -24.041 32.313 -5.207 1.00 26.18 124 A 1 ATOM 995 C CB . SER A 0 124 . -23.404 30.533 -3.589 1.00 26.18 124 A 1 ATOM 996 O O . SER A 0 124 . -24.812 32.867 -4.430 1.00 26.18 124 A 1 ATOM 997 O OG . SER A 0 124 . -24.224 29.527 -4.148 1.00 26.18 124 A 1 ATOM 998 N N . THR A 0 125 . -24.269 32.271 -6.515 1.00 31.20 125 A 1 ATOM 999 C CA . THR A 0 125 . -25.443 31.584 -7.077 1.00 31.20 125 A 1 ATOM 1000 C C . THR A 0 125 . -25.320 31.510 -8.599 1.00 31.20 125 A 1 ATOM 1001 C CB . THR A 0 125 . -26.812 32.196 -6.698 1.00 31.20 125 A 1 ATOM 1002 O O . THR A 0 125 . -25.122 32.503 -9.284 1.00 31.20 125 A 1 ATOM 1003 C CG2 . THR A 0 125 . -27.459 31.444 -5.529 1.00 31.20 125 A 1 ATOM 1004 O OG1 . THR A 0 125 . -26.723 33.546 -6.334 1.00 31.20 125 A 1 ATOM 1005 N N . ASN A 0 126 . -25.421 30.278 -9.094 1.00 30.82 126 A 1 ATOM 1006 C CA . ASN A 0 126 . -26.097 29.880 -10.325 1.00 30.82 126 A 1 ATOM 1007 C C . ASN A 0 126 . -25.762 30.668 -11.596 1.00 30.82 126 A 1 ATOM 1008 C CB . ASN A 0 126 . -27.614 29.884 -10.038 1.00 30.82 126 A 1 ATOM 1009 O O . ASN A 0 126 . -26.395 31.671 -11.885 1.00 30.82 126 A 1 ATOM 1010 C CG . ASN A 0 126 . -28.001 29.172 -8.754 1.00 30.82 126 A 1 ATOM 1011 N ND2 . ASN A 0 126 . -29.178 29.434 -8.244 1.00 30.82 126 A 1 ATOM 1012 O OD1 . ASN A 0 126 . -27.243 28.406 -8.177 1.00 30.82 126 A 1 ATOM 1013 N N . ASN A 0 127 . -24.894 30.103 -12.438 1.00 31.00 127 A 1 ATOM 1014 C CA . ASN A 0 127 . -25.143 30.088 -13.879 1.00 31.00 127 A 1 ATOM 1015 C C . ASN A 0 127 . -24.474 28.864 -14.512 1.00 31.00 127 A 1 ATOM 1016 C CB . ASN A 0 127 . -24.759 31.428 -14.540 1.00 31.00 127 A 1 ATOM 1017 O O . ASN A 0 127 . -23.260 28.790 -14.697 1.00 31.00 127 A 1 ATOM 1018 C CG . ASN A 0 127 . -25.937 32.397 -14.579 1.00 31.00 127 A 1 ATOM 1019 N ND2 . ASN A 0 127 . -25.696 33.684 -14.576 1.00 31.00 127 A 1 ATOM 1020 O OD1 . ASN A 0 127 . -27.089 32.007 -14.664 1.00 31.00 127 A 1 ATOM 1021 N N . CYS A 0 128 . -25.315 27.878 -14.813 1.00 26.47 128 A 1 ATOM 1022 C CA . CYS A 0 128 . -25.002 26.716 -15.626 1.00 26.47 128 A 1 ATOM 1023 C C . CYS A 0 128 . -24.609 27.186 -17.035 1.00 26.47 128 A 1 ATOM 1024 C CB . CYS A 0 128 . -26.273 25.847 -15.641 1.00 26.47 128 A 1 ATOM 1025 O O . CYS A 0 128 . -25.462 27.594 -17.822 1.00 26.47 128 A 1 ATOM 1026 S SG . CYS A 0 128 . -26.041 24.333 -16.612 1.00 26.47 128 A 1 ATOM 1027 N N . THR A 0 129 . -23.322 27.129 -17.374 1.00 30.07 129 A 1 ATOM 1028 C CA . THR A 0 129 . -22.863 27.270 -18.757 1.00 30.07 129 A 1 ATOM 1029 C C . THR A 0 129 . -22.547 25.893 -19.330 1.00 30.07 129 A 1 ATOM 1030 C CB . THR A 0 129 . -21.727 28.288 -18.922 1.00 30.07 129 A 1 ATOM 1031 O O . THR A 0 129 . -21.608 25.203 -18.945 1.00 30.07 129 A 1 ATOM 1032 C CG2 . THR A 0 129 . -22.278 29.715 -18.877 1.00 30.07 129 A 1 ATOM 1033 O OG1 . THR A 0 129 . -20.778 28.178 -17.895 1.00 30.07 129 A 1 ATOM 1034 N N . LYS A 0 130 . -23.426 25.499 -20.255 1.00 25.72 130 A 1 ATOM 1035 C CA . LYS A 0 130 . -23.363 24.374 -21.193 1.00 25.72 130 A 1 ATOM 1036 C C . LYS A 0 130 . -21.927 23.933 -21.526 1.00 25.72 130 A 1 ATOM 1037 C CB . LYS A 0 130 . -24.066 24.842 -22.486 1.00 25.72 130 A 1 ATOM 1038 O O . LYS A 0 130 . -21.246 24.575 -22.326 1.00 25.72 130 A 1 ATOM 1039 C CG . LYS A 0 130 . -25.577 25.099 -22.330 1.00 25.72 130 A 1 ATOM 1040 C CD . LYS A 0 130 . -26.171 25.737 -23.597 1.00 25.72 130 A 1 ATOM 1041 C CE . LYS A 0 130 . -27.689 25.909 -23.441 1.00 25.72 130 A 1 ATOM 1042 N NZ . LYS A 0 130 . -28.307 26.637 -24.581 1.00 25.72 130 A 1 ATOM 1043 N N . TYR A 0 131 . -21.503 22.780 -21.009 1.00 28.90 131 A 1 ATOM 1044 C CA . TYR A 0 131 . -20.312 22.099 -21.515 1.00 28.90 131 A 1 ATOM 1045 C C . TYR A 0 131 . -20.661 21.383 -22.823 1.00 28.90 131 A 1 ATOM 1046 C CB . TYR A 0 131 . -19.710 21.169 -20.455 1.00 28.90 131 A 1 ATOM 1047 O O . TYR A 0 131 . -21.430 20.424 -22.848 1.00 28.90 131 A 1 ATOM 1048 C CG . TYR A 0 131 . -19.053 21.932 -19.319 1.00 28.90 131 A 1 ATOM 1049 C CD1 . TYR A 0 131 . -17.767 22.482 -19.492 1.00 28.90 131 A 1 ATOM 1050 C CD2 . TYR A 0 131 . -19.745 22.133 -18.109 1.00 28.90 131 A 1 ATOM 1051 C CE1 . TYR A 0 131 . -17.177 23.242 -18.463 1.00 28.90 131 A 1 ATOM 1052 C CE2 . TYR A 0 131 . -19.154 22.884 -17.075 1.00 28.90 131 A 1 ATOM 1053 O OH . TYR A 0 131 . -17.312 24.174 -16.252 1.00 28.90 131 A 1 ATOM 1054 C CZ . TYR A 0 131 . -17.874 23.444 -17.251 1.00 28.90 131 A 1 ATOM 1055 N N . LYS A 0 132 . -20.105 21.887 -23.930 1.00 26.28 132 A 1 ATOM 1056 C CA . LYS A 0 132 . -20.164 21.263 -25.256 1.00 26.28 132 A 1 ATOM 1057 C C . LYS A 0 132 . -19.488 19.887 -25.205 1.00 26.28 132 A 1 ATOM 1058 C CB . LYS A 0 132 . -19.466 22.165 -26.295 1.00 26.28 132 A 1 ATOM 1059 O O . LYS A 0 132 . -18.262 19.804 -25.172 1.00 26.28 132 A 1 ATOM 1060 C CG . LYS A 0 132 . -20.294 23.385 -26.730 1.00 26.28 132 A 1 ATOM 1061 C CD . LYS A 0 132 . -19.532 24.212 -27.784 1.00 26.28 132 A 1 ATOM 1062 C CE . LYS A 0 132 . -20.408 25.349 -28.330 1.00 26.28 132 A 1 ATOM 1063 N NZ . LYS A 0 132 . -19.688 26.197 -29.319 1.00 26.28 132 A 1 ATOM 1064 N N . TYR A 0 133 . -20.283 18.822 -25.241 1.00 32.24 133 A 1 ATOM 1065 C CA . TYR A 0 133 . -19.798 17.468 -25.497 1.00 32.24 133 A 1 ATOM 1066 C C . TYR A 0 133 . -19.338 17.391 -26.959 1.00 32.24 133 A 1 ATOM 1067 C CB . TYR A 0 133 . -20.911 16.462 -25.162 1.00 32.24 133 A 1 ATOM 1068 O O . TYR A 0 133 . -20.140 17.523 -27.884 1.00 32.24 133 A 1 ATOM 1069 C CG . TYR A 0 133 . -20.459 15.015 -25.094 1.00 32.24 133 A 1 ATOM 1070 C CD1 . TYR A 0 133 . -20.579 14.183 -26.222 1.00 32.24 133 A 1 ATOM 1071 C CD2 . TYR A 0 133 . -19.952 14.489 -23.889 1.00 32.24 133 A 1 ATOM 1072 C CE1 . TYR A 0 133 . -20.204 12.828 -26.149 1.00 32.24 133 A 1 ATOM 1073 C CE2 . TYR A 0 133 . -19.572 13.134 -23.811 1.00 32.24 133 A 1 ATOM 1074 O OH . TYR A 0 133 . -19.352 10.987 -24.868 1.00 32.24 133 A 1 ATOM 1075 C CZ . TYR A 0 133 . -19.701 12.298 -24.943 1.00 32.24 133 A 1 ATOM 1076 N N . LYS A 0 134 . -18.029 17.247 -27.188 1.00 34.91 134 A 1 ATOM 1077 C CA . LYS A 0 134 . -17.505 16.918 -28.517 1.00 34.91 134 A 1 ATOM 1078 C C . LYS A 0 134 . -17.796 15.437 -28.761 1.00 34.91 134 A 1 ATOM 1079 C CB . LYS A 0 134 . -16.001 17.234 -28.620 1.00 34.91 134 A 1 ATOM 1080 O O . LYS A 0 134 . -17.209 14.588 -28.103 1.00 34.91 134 A 1 ATOM 1081 C CG . LYS A 0 134 . -15.699 18.742 -28.695 1.00 34.91 134 A 1 ATOM 1082 C CD . LYS A 0 134 . -14.192 18.979 -28.894 1.00 34.91 134 A 1 ATOM 1083 C CE . LYS A 0 134 . -13.867 20.473 -29.033 1.00 34.91 134 A 1 ATOM 1084 N NZ . LYS A 0 134 . -12.414 20.695 -29.257 1.00 34.91 134 A 1 ATOM 1085 N N . ASN A 0 135 . -18.704 15.146 -29.691 1.00 29.89 135 A 1 ATOM 1086 C CA . ASN A 0 135 . -19.015 13.790 -30.142 1.00 29.89 135 A 1 ATOM 1087 C C . ASN A 0 135 . -17.797 13.175 -30.853 1.00 29.89 135 A 1 ATOM 1088 C CB . ASN A 0 135 . -20.241 13.838 -31.084 1.00 29.89 135 A 1 ATOM 1089 O O . ASN A 0 135 . -17.656 13.304 -32.067 1.00 29.89 135 A 1 ATOM 1090 C CG . ASN A 0 135 . -21.573 13.989 -30.375 1.00 29.89 135 A 1 ATOM 1091 N ND2 . ASN A 0 135 . -22.579 14.501 -31.044 1.00 29.89 135 A 1 ATOM 1092 O OD1 . ASN A 0 135 . -21.741 13.623 -29.230 1.00 29.89 135 A 1 ATOM 1093 N N . THR A 0 136 . -16.917 12.499 -30.119 1.00 45.53 136 A 1 ATOM 1094 C CA . THR A 0 136 . -16.040 11.480 -30.704 1.00 45.53 136 A 1 ATOM 1095 C C . THR A 0 136 . -16.802 10.158 -30.735 1.00 45.53 136 A 1 ATOM 1096 C CB . THR A 0 136 . -14.691 11.364 -29.981 1.00 45.53 136 A 1 ATOM 1097 O O . THR A 0 136 . -17.536 9.808 -29.809 1.00 45.53 136 A 1 ATOM 1098 C CG2 . THR A 0 136 . -13.833 12.607 -30.221 1.00 45.53 136 A 1 ATOM 1099 O OG1 . THR A 0 136 . -14.876 11.243 -28.593 1.00 45.53 136 A 1 ATOM 1100 N N . LYS A 0 137 . -16.702 9.438 -31.855 1.00 45.77 137 A 1 ATOM 1101 C CA . LYS A 0 137 . -17.393 8.164 -32.074 1.00 45.77 137 A 1 ATOM 1102 C C . LYS A 0 137 . -16.714 7.101 -31.199 1.00 45.77 137 A 1 ATOM 1103 C CB . LYS A 0 137 . -17.387 7.865 -33.588 1.00 45.77 137 A 1 ATOM 1104 O O . LYS A 0 137 . -15.739 6.491 -31.611 1.00 45.77 137 A 1 ATOM 1105 C CG . LYS A 0 137 . -18.595 7.051 -34.079 1.00 45.77 137 A 1 ATOM 1106 C CD . LYS A 0 137 . -18.540 6.919 -35.612 1.00 45.77 137 A 1 ATOM 1107 C CE . LYS A 0 137 . -19.819 6.296 -36.189 1.00 45.77 137 A 1 ATOM 1108 N NZ . LYS A 0 137 . -19.748 6.162 -37.669 1.00 45.77 137 A 1 ATOM 1109 N N . LEU A 0 138 . -17.189 6.971 -29.963 1.00 53.86 138 A 1 ATOM 1110 C CA . LEU A 0 138 . -16.641 6.062 -28.959 1.00 53.86 138 A 1 ATOM 1111 C C . LEU A 0 138 . -16.795 4.601 -29.421 1.00 53.86 138 A 1 ATOM 1112 C CB . LEU A 0 138 . -17.358 6.367 -27.625 1.00 53.86 138 A 1 ATOM 1113 O O . LEU A 0 138 . -17.880 4.218 -29.875 1.00 53.86 138 A 1 ATOM 1114 C CG . LEU A 0 138 . -16.559 5.950 -26.386 1.00 53.86 138 A 1 ATOM 1115 C CD1 . LEU A 0 138 . -15.344 6.855 -26.164 1.00 53.86 138 A 1 ATOM 1116 C CD2 . LEU A 0 138 . -17.404 6.026 -25.115 1.00 53.86 138 A 1 ATOM 1117 N N . THR A 0 139 . -15.729 3.802 -29.319 1.00 67.36 139 A 1 ATOM 1118 C CA . THR A 0 139 . -15.755 2.374 -29.684 1.00 67.36 139 A 1 ATOM 1119 C C . THR A 0 139 . -16.710 1.594 -28.767 1.00 67.36 139 A 1 ATOM 1120 C CB . THR A 0 139 . -14.348 1.753 -29.662 1.00 67.36 139 A 1 ATOM 1121 O O . THR A 0 139 . -17.050 2.049 -27.672 1.00 67.36 139 A 1 ATOM 1122 C CG2 . THR A 0 139 . -13.378 2.425 -30.634 1.00 67.36 139 A 1 ATOM 1123 O OG1 . THR A 0 139 . -13.806 1.836 -28.372 1.00 67.36 139 A 1 ATOM 1124 N N . SER A 0 140 . -17.198 0.424 -29.199 1.00 67.44 140 A 1 ATOM 1125 C CA . SER A 0 140 . -18.121 -0.400 -28.394 1.00 67.44 140 A 1 ATOM 1126 C C . SER A 0 140 . -17.536 -0.775 -27.027 1.00 67.44 140 A 1 ATOM 1127 C CB . SER A 0 140 . -18.498 -1.676 -29.158 1.00 67.44 140 A 1 ATOM 1128 O O . SER A 0 140 . -18.250 -0.740 -26.027 1.00 67.44 140 A 1 ATOM 1129 O OG . SER A 0 140 . -17.335 -2.307 -29.658 1.00 67.44 140 A 1 ATOM 1130 N N . GLU A 0 141 . -16.233 -1.053 -26.975 1.00 68.97 141 A 1 ATOM 1131 C CA . GLU A 0 141 . -15.495 -1.379 -25.749 1.00 68.97 141 A 1 ATOM 1132 C C . GLU A 0 141 . -15.406 -0.190 -24.785 1.00 68.97 141 A 1 ATOM 1133 C CB . GLU A 0 141 . -14.081 -1.842 -26.134 1.00 68.97 141 A 1 ATOM 1134 O O . GLU A 0 141 . -15.693 -0.317 -23.596 1.00 68.97 141 A 1 ATOM 1135 C CG . GLU A 0 141 . -14.057 -3.241 -26.769 1.00 68.97 141 A 1 ATOM 1136 C CD . GLU A 0 141 . -14.550 -4.334 -25.807 1.00 68.97 141 A 1 ATOM 1137 O OE1 . GLU A 0 141 . -15.208 -5.273 -26.300 1.00 68.97 141 A 1 ATOM 1138 O OE2 . GLU A 0 141 . -14.308 -4.200 -24.584 1.00 68.97 141 A 1 ATOM 1139 N N . GLU A 0 142 . -15.079 1.002 -25.287 1.00 63.95 142 A 1 ATOM 1140 C CA . GLU A 0 142 . -15.021 2.220 -24.470 1.00 63.95 142 A 1 ATOM 1141 C C . GLU A 0 142 . -16.407 2.626 -23.947 1.00 63.95 142 A 1 ATOM 1142 C CB . GLU A 0 142 . -14.468 3.351 -25.329 1.00 63.95 142 A 1 ATOM 1143 O O . GLU A 0 142 . -16.542 3.074 -22.806 1.00 63.95 142 A 1 ATOM 1144 C CG . GLU A 0 142 . -12.968 3.281 -25.624 1.00 63.95 142 A 1 ATOM 1145 C CD . GLU A 0 142 . -12.585 4.295 -26.715 1.00 63.95 142 A 1 ATOM 1146 O OE1 . GLU A 0 142 . -11.497 4.893 -26.596 1.00 63.95 142 A 1 ATOM 1147 O OE2 . GLU A 0 142 . -13.381 4.449 -27.681 1.00 63.95 142 A 1 ATOM 1148 N N . ARG A 0 143 . -17.461 2.424 -24.751 1.00 59.67 143 A 1 ATOM 1149 C CA . ARG A 0 143 . -18.852 2.587 -24.301 1.00 59.67 143 A 1 ATOM 1150 C C . ARG A 0 143 . -19.161 1.644 -23.145 1.00 59.67 143 A 1 ATOM 1151 C CB . ARG A 0 143 . -19.827 2.347 -25.461 1.00 59.67 143 A 1 ATOM 1152 O O . ARG A 0 143 . -19.707 2.089 -22.138 1.00 59.67 143 A 1 ATOM 1153 C CG . ARG A 0 143 . -19.843 3.522 -26.438 1.00 59.67 143 A 1 ATOM 1154 C CD . ARG A 0 143 . -20.745 3.229 -27.634 1.00 59.67 143 A 1 ATOM 1155 N NE . ARG A 0 143 . -21.046 4.468 -28.371 1.00 59.67 143 A 1 ATOM 1156 N NH1 . ARG A 0 143 . -22.477 3.553 -29.909 1.00 59.67 143 A 1 ATOM 1157 N NH2 . ARG A 0 143 . -22.164 5.765 -29.868 1.00 59.67 143 A 1 ATOM 1158 C CZ . ARG A 0 143 . -21.886 4.588 -29.380 1.00 59.67 143 A 1 ATOM 1159 N N . LEU A 0 144 . -18.778 0.375 -23.265 1.00 69.12 144 A 1 ATOM 1160 C CA . LEU A 0 144 . -19.002 -0.628 -22.228 1.00 69.12 144 A 1 ATOM 1161 C C . LEU A 0 144 . -18.214 -0.315 -20.950 1.00 69.12 144 A 1 ATOM 1162 C CB . LEU A 0 144 . -18.645 -2.007 -22.806 1.00 69.12 144 A 1 ATOM 1163 O O . LEU A 0 144 . -18.760 -0.427 -19.856 1.00 69.12 144 A 1 ATOM 1164 C CG . LEU A 0 144 . -19.048 -3.186 -21.906 1.00 69.12 144 A 1 ATOM 1165 C CD1 . LEU A 0 144 . -20.567 -3.306 -21.756 1.00 69.12 144 A 1 ATOM 1166 C CD2 . LEU A 0 144 . -18.521 -4.483 -22.514 1.00 69.12 144 A 1 ATOM 1167 N N . ALA A 0 145 . -16.962 0.132 -21.069 1.00 62.94 145 A 1 ATOM 1168 C CA . ALA A 0 145 . -16.145 0.549 -19.931 1.00 62.94 145 A 1 ATOM 1169 C C . ALA A 0 145 . -16.749 1.757 -19.197 1.00 62.94 145 A 1 ATOM 1170 C CB . ALA A 0 145 . -14.727 0.844 -20.429 1.00 62.94 145 A 1 ATOM 1171 O O . ALA A 0 145 . -16.816 1.752 -17.968 1.00 62.94 145 A 1 ATOM 1172 N N . ASN A 0 146 . -17.254 2.750 -19.937 1.00 65.45 146 A 1 ATOM 1173 C CA . ASN A 0 146 . -17.950 3.898 -19.355 1.00 65.45 146 A 1 ATOM 1174 C C . ASN A 0 146 . -19.245 3.482 -18.653 1.00 65.45 146 A 1 ATOM 1175 C CB . ASN A 0 146 . -18.214 4.946 -20.448 1.00 65.45 146 A 1 ATOM 1176 O O . ASN A 0 146 . -19.490 3.919 -17.533 1.00 65.45 146 A 1 ATOM 1177 C CG . ASN A 0 146 . -16.990 5.784 -20.770 1.00 65.45 146 A 1 ATOM 1178 N ND2 . ASN A 0 146 . -17.025 6.527 -21.849 1.00 65.45 146 A 1 ATOM 1179 O OD1 . ASN A 0 146 . -16.009 5.833 -20.050 1.00 65.45 146 A 1 ATOM 1180 N N . ILE A 0 147 . -20.043 2.598 -19.261 1.00 73.28 147 A 1 ATOM 1181 C CA . ILE A 0 147 . -21.258 2.057 -18.634 1.00 73.28 147 A 1 ATOM 1182 C C . ILE A 0 147 . -20.908 1.304 -17.346 1.00 73.28 147 A 1 ATOM 1183 C CB . ILE A 0 147 . -22.038 1.176 -19.637 1.00 73.28 147 A 1 ATOM 1184 O O . ILE A 0 147 . -21.528 1.543 -16.314 1.00 73.28 147 A 1 ATOM 1185 C CG1 . ILE A 0 147 . -22.653 2.056 -20.749 1.00 73.28 147 A 1 ATOM 1186 C CG2 . ILE A 0 147 . -23.152 0.379 -18.932 1.00 73.28 147 A 1 ATOM 1187 C CD1 . ILE A 0 147 . -23.130 1.258 -21.970 1.00 73.28 147 A 1 ATOM 1188 N N . ARG A 0 148 . -19.876 0.451 -17.366 1.00 65.81 148 A 1 ATOM 1189 C CA . ARG A 0 148 . -19.395 -0.265 -16.172 1.00 65.81 148 A 1 ATOM 1190 C C . ARG A 0 148 . -18.986 0.703 -15.063 1.00 65.81 148 A 1 ATOM 1191 C CB . ARG A 0 148 . -18.218 -1.181 -16.541 1.00 65.81 148 A 1 ATOM 1192 O O . ARG A 0 148 . -19.376 0.506 -13.918 1.00 65.81 148 A 1 ATOM 1193 C CG . ARG A 0 148 . -18.652 -2.442 -17.301 1.00 65.81 148 A 1 ATOM 1194 C CD . ARG A 0 148 . -17.410 -3.179 -17.818 1.00 65.81 148 A 1 ATOM 1195 N NE . ARG A 0 148 . -17.758 -4.418 -18.539 1.00 65.81 148 A 1 ATOM 1196 N NH1 . ARG A 0 148 . -15.646 -4.928 -19.297 1.00 65.81 148 A 1 ATOM 1197 N NH2 . ARG A 0 148 . -17.347 -6.255 -19.829 1.00 65.81 148 A 1 ATOM 1198 C CZ . ARG A 0 148 . -16.921 -5.190 -19.214 1.00 65.81 148 A 1 ATOM 1199 N N . TYR A 0 149 . -18.249 1.761 -15.401 1.00 71.36 149 A 1 ATOM 1200 C CA . TYR A 0 149 . -17.852 2.787 -14.437 1.00 71.36 149 A 1 ATOM 1201 C C . TYR A 0 149 . -19.052 3.518 -13.832 1.00 71.36 149 A 1 ATOM 1202 C CB . TYR A 0 149 . -16.884 3.785 -15.088 1.00 71.36 149 A 1 ATOM 1203 O O . TYR A 0 149 . -19.089 3.713 -12.620 1.00 71.36 149 A 1 ATOM 1204 C CG . TYR A 0 149 . -15.482 3.677 -14.532 1.00 71.36 149 A 1 ATOM 1205 C CD1 . TYR A 0 149 . -15.189 4.264 -13.287 1.00 71.36 149 A 1 ATOM 1206 C CD2 . TYR A 0 149 . -14.489 2.967 -15.233 1.00 71.36 149 A 1 ATOM 1207 C CE1 . TYR A 0 149 . -13.897 4.155 -12.743 1.00 71.36 149 A 1 ATOM 1208 C CE2 . TYR A 0 149 . -13.191 2.860 -14.695 1.00 71.36 149 A 1 ATOM 1209 O OH . TYR A 0 149 . -11.650 3.349 -12.917 1.00 71.36 149 A 1 ATOM 1210 C CZ . TYR A 0 149 . -12.896 3.455 -13.450 1.00 71.36 149 A 1 ATOM 1211 N N . LEU A 0 150 . -20.035 3.889 -14.656 1.00 71.79 150 A 1 ATOM 1212 C CA . LEU A 0 150 . -21.257 4.554 -14.198 1.00 71.79 150 A 1 ATOM 1213 C C . LEU A 0 150 . -22.072 3.657 -13.260 1.00 71.79 150 A 1 ATOM 1214 C CB . LEU A 0 150 . -22.097 4.982 -15.415 1.00 71.79 150 A 1 ATOM 1215 O O . LEU A 0 150 . -22.558 4.140 -12.244 1.00 71.79 150 A 1 ATOM 1216 C CG . LEU A 0 150 . -21.499 6.144 -16.230 1.00 71.79 150 A 1 ATOM 1217 C CD1 . LEU A 0 150 . -22.300 6.326 -17.521 1.00 71.79 150 A 1 ATOM 1218 C CD2 . LEU A 0 150 . -21.516 7.466 -15.462 1.00 71.79 150 A 1 ATOM 1219 N N . ILE A 0 151 . -22.170 2.356 -13.556 1.00 77.79 151 A 1 ATOM 1220 C CA . ILE A 0 151 . -22.855 1.389 -12.687 1.00 77.79 151 A 1 ATOM 1221 C C . ILE A 0 151 . -22.142 1.284 -11.336 1.00 77.79 151 A 1 ATOM 1222 C CB . ILE A 0 151 . -22.974 0.012 -13.381 1.00 77.79 151 A 1 ATOM 1223 O O . ILE A 0 151 . -22.790 1.383 -10.301 1.00 77.79 151 A 1 ATOM 1224 C CG1 . ILE A 0 151 . -23.936 0.099 -14.587 1.00 77.79 151 A 1 ATOM 1225 C CG2 . ILE A 0 151 . -23.473 -1.067 -12.399 1.00 77.79 151 A 1 ATOM 1226 C CD1 . ILE A 0 151 . -23.837 -1.102 -15.536 1.00 77.79 151 A 1 ATOM 1227 N N . VAL A 0 152 . -20.815 1.116 -11.327 1.00 70.48 152 A 1 ATOM 1228 C CA . VAL A 0 152 . -20.049 1.003 -10.073 1.00 70.48 152 A 1 ATOM 1229 C C . VAL A 0 152 . -20.161 2.279 -9.236 1.00 70.48 152 A 1 ATOM 1230 C CB . VAL A 0 152 . -18.576 0.649 -10.356 1.00 70.48 152 A 1 ATOM 1231 O O . VAL A 0 152 . -20.350 2.193 -8.025 1.00 70.48 152 A 1 ATOM 1232 C CG1 . VAL A 0 152 . -17.706 0.679 -9.092 1.00 70.48 152 A 1 ATOM 1233 C CG2 . VAL A 0 152 . -18.461 -0.767 -10.940 1.00 70.48 152 A 1 ATOM 1234 N N . ASP A 0 153 . -20.086 3.456 -9.862 1.00 69.28 153 A 1 ATOM 1235 C CA . ASP A 0 153 . -20.251 4.743 -9.177 1.00 69.28 153 A 1 ATOM 1236 C C . ASP A 0 153 . -21.657 4.898 -8.575 1.00 69.28 153 A 1 ATOM 1237 C CB . ASP A 0 153 . -19.937 5.877 -10.165 1.00 69.28 153 A 1 ATOM 1238 O O . ASP A 0 153 . -21.798 5.337 -7.433 1.00 69.28 153 A 1 ATOM 1239 C CG . ASP A 0 153 . -19.935 7.257 -9.497 1.00 69.28 153 A 1 ATOM 1240 O OD1 . ASP A 0 153 . -19.074 7.493 -8.622 1.00 69.28 153 A 1 ATOM 1241 O OD2 . ASP A 0 153 . -20.768 8.113 -9.886 1.00 69.28 153 A 1 ATOM 1242 N N . GLU A 0 154 . -22.697 4.482 -9.302 1.00 75.38 154 A 1 ATOM 1243 C CA . GLU A 0 154 . -24.080 4.541 -8.825 1.00 75.38 154 A 1 ATOM 1244 C C . GLU A 0 154 . -24.332 3.564 -7.670 1.00 75.38 154 A 1 ATOM 1245 C CB . GLU A 0 154 . -25.036 4.300 -10.005 1.00 75.38 154 A 1 ATOM 1246 O O . GLU A 0 154 . -24.900 3.945 -6.646 1.00 75.38 154 A 1 ATOM 1247 C CG . GLU A 0 154 . -26.492 4.662 -9.682 1.00 75.38 154 A 1 ATOM 1248 C CD . GLU A 0 154 . -26.672 6.126 -9.236 1.00 75.38 154 A 1 ATOM 1249 O OE1 . GLU A 0 154 . -27.584 6.353 -8.410 1.00 75.38 154 A 1 ATOM 1250 O OE2 . GLU A 0 154 . -25.887 7.008 -9.671 1.00 75.38 154 A 1 ATOM 1251 N N . LEU A 0 155 . -23.827 2.331 -7.772 1.00 74.76 155 A 1 ATOM 1252 C CA . LEU A 0 155 . -23.880 1.355 -6.682 1.00 74.76 155 A 1 ATOM 1253 C C . LEU A 0 155 . -23.134 1.864 -5.442 1.00 74.76 155 A 1 ATOM 1254 C CB . LEU A 0 155 . -23.289 0.017 -7.156 1.00 74.76 155 A 1 ATOM 1255 O O . LEU A 0 155 . -23.636 1.746 -4.324 1.00 74.76 155 A 1 ATOM 1256 C CG . LEU A 0 155 . -24.131 -0.733 -8.206 1.00 74.76 155 A 1 ATOM 1257 C CD1 . LEU A 0 155 . -23.377 -1.991 -8.640 1.00 74.76 155 A 1 ATOM 1258 C CD2 . LEU A 0 155 . -25.503 -1.146 -7.675 1.00 74.76 155 A 1 ATOM 1259 N N . PHE A 0 156 . -21.972 2.494 -5.627 1.00 75.87 156 A 1 ATOM 1260 C CA . PHE A 0 156 . -21.204 3.078 -4.532 1.00 75.87 156 A 1 ATOM 1261 C C . PHE A 0 156 . -21.947 4.245 -3.866 1.00 75.87 156 A 1 ATOM 1262 C CB . PHE A 0 156 . -19.830 3.506 -5.057 1.00 75.87 156 A 1 ATOM 1263 O O . PHE A 0 156 . -21.995 4.333 -2.639 1.00 75.87 156 A 1 ATOM 1264 C CG . PHE A 0 156 . -18.888 3.956 -3.961 1.00 75.87 156 A 1 ATOM 1265 C CD1 . PHE A 0 156 . -18.610 5.322 -3.774 1.00 75.87 156 A 1 ATOM 1266 C CD2 . PHE A 0 156 . -18.294 2.998 -3.120 1.00 75.87 156 A 1 ATOM 1267 C CE1 . PHE A 0 156 . -17.731 5.725 -2.753 1.00 75.87 156 A 1 ATOM 1268 C CE2 . PHE A 0 156 . -17.431 3.402 -2.088 1.00 75.87 156 A 1 ATOM 1269 C CZ . PHE A 0 156 . -17.150 4.767 -1.902 1.00 75.87 156 A 1 ATOM 1270 N N . LYS A 0 157 . -22.595 5.119 -4.646 1.00 75.12 157 A 1 ATOM 1271 C CA . LYS A 0 157 . -23.460 6.183 -4.112 1.00 75.12 157 A 1 ATOM 1272 C C . LYS A 0 157 . -24.632 5.615 -3.319 1.00 75.12 157 A 1 ATOM 1273 C CB . LYS A 0 157 . -24.001 7.045 -5.253 1.00 75.12 157 A 1 ATOM 1274 O O . LYS A 0 157 . -24.893 6.100 -2.219 1.00 75.12 157 A 1 ATOM 1275 C CG . LYS A 0 157 . -22.956 8.014 -5.812 1.00 75.12 157 A 1 ATOM 1276 C CD . LYS A 0 157 . -23.492 8.532 -7.144 1.00 75.12 157 A 1 ATOM 1277 C CE . LYS A 0 157 . -22.569 9.568 -7.771 1.00 75.12 157 A 1 ATOM 1278 N NZ . LYS A 0 157 . -22.859 9.639 -9.216 1.00 75.12 157 A 1 ATOM 1279 N N . GLN A 0 158 . -25.309 4.588 -3.832 1.00 76.01 158 A 1 ATOM 1280 C CA . GLN A 0 158 . -26.410 3.930 -3.125 1.00 76.01 158 A 1 ATOM 1281 C C . GLN A 0 158 . -25.940 3.282 -1.819 1.00 76.01 158 A 1 ATOM 1282 C CB . GLN A 0 158 . -27.074 2.886 -4.026 1.00 76.01 158 A 1 ATOM 1283 O O . GLN A 0 158 . -26.602 3.443 -0.792 1.00 76.01 158 A 1 ATOM 1284 C CG . GLN A 0 158 . -27.897 3.535 -5.147 1.00 76.01 158 A 1 ATOM 1285 C CD . GLN A 0 158 . -28.592 2.504 -6.027 1.00 76.01 158 A 1 ATOM 1286 N NE2 . GLN A 0 158 . -29.000 2.887 -7.215 1.00 76.01 158 A 1 ATOM 1287 O OE1 . GLN A 0 158 . -28.807 1.361 -5.654 1.00 76.01 158 A 1 ATOM 1288 N N . ALA A 0 159 . -24.774 2.632 -1.823 1.00 69.97 159 A 1 ATOM 1289 C CA . ALA A 0 159 . -24.153 2.091 -0.618 1.00 69.97 159 A 1 ATOM 1290 C C . ALA A 0 159 . -23.856 3.197 0.406 1.00 69.97 159 A 1 ATOM 1291 C CB . ALA A 0 159 . -22.890 1.317 -1.012 1.00 69.97 159 A 1 ATOM 1292 O O . ALA A 0 159 . -24.213 3.062 1.574 1.00 69.97 159 A 1 ATOM 1293 N N . LEU A 0 160 . -23.304 4.338 -0.026 1.00 72.20 160 A 1 ATOM 1294 C CA . LEU A 0 160 . -23.066 5.491 0.850 1.00 72.20 160 A 1 ATOM 1295 C C . LEU A 0 160 . -24.360 6.119 1.388 1.00 72.20 160 A 1 ATOM 1296 C CB . LEU A 0 160 . -22.252 6.560 0.102 1.00 72.20 160 A 1 ATOM 1297 O O . LEU A 0 160 . -24.380 6.590 2.525 1.00 72.20 160 A 1 ATOM 1298 C CG . LEU A 0 160 . -20.768 6.232 -0.132 1.00 72.20 160 A 1 ATOM 1299 C CD1 . LEU A 0 160 . -20.148 7.409 -0.891 1.00 72.20 160 A 1 ATOM 1300 C CD2 . LEU A 0 160 . -19.993 6.053 1.175 1.00 72.20 160 A 1 ATOM 1301 N N . ILE A 0 161 . -25.437 6.155 0.597 1.00 75.80 161 A 1 ATOM 1302 C CA . ILE A 0 161 . -26.749 6.649 1.040 1.00 75.80 161 A 1 ATOM 1303 C C . ILE A 0 161 . -27.334 5.709 2.096 1.00 75.80 161 A 1 ATOM 1304 C CB . ILE A 0 161 . -27.706 6.851 -0.158 1.00 75.80 161 A 1 ATOM 1305 O O . ILE A 0 161 . -27.727 6.183 3.163 1.00 75.80 161 A 1 ATOM 1306 C CG1 . ILE A 0 161 . -27.240 8.055 -1.008 1.00 75.80 161 A 1 ATOM 1307 C CG2 . ILE A 0 161 . -29.155 7.087 0.316 1.00 75.80 161 A 1 ATOM 1308 C CD1 . ILE A 0 161 . -27.884 8.106 -2.401 1.00 75.80 161 A 1 ATOM 1309 N N . ARG A 0 162 . -27.329 4.392 1.841 1.00 71.98 162 A 1 ATOM 1310 C CA . ARG A 0 162 . -27.753 3.382 2.822 1.00 71.98 162 A 1 ATOM 1311 C C . ARG A 0 162 . -26.931 3.491 4.101 1.00 71.98 162 A 1 ATOM 1312 C CB . ARG A 0 162 . -27.655 1.964 2.240 1.00 71.98 162 A 1 ATOM 1313 O O . ARG A 0 162 . -27.507 3.612 5.178 1.00 71.98 162 A 1 ATOM 1314 C CG . ARG A 0 162 . -28.825 1.632 1.303 1.00 71.98 162 A 1 ATOM 1315 C CD . ARG A 0 162 . -28.770 0.148 0.923 1.00 71.98 162 A 1 ATOM 1316 N NE . ARG A 0 162 . -29.896 -0.244 0.055 1.00 71.98 162 A 1 ATOM 1317 N NH1 . ARG A 0 162 . -29.506 -2.511 0.082 1.00 71.98 162 A 1 ATOM 1318 N NH2 . ARG A 0 162 . -31.217 -1.704 -1.096 1.00 71.98 162 A 1 ATOM 1319 C CZ . ARG A 0 162 . -30.199 -1.479 -0.313 1.00 71.98 162 A 1 ATOM 1320 N N . PHE A 0 163 . -25.609 3.577 3.984 1.00 71.17 163 A 1 ATOM 1321 C CA . PHE A 0 163 . -24.707 3.748 5.121 1.00 71.17 163 A 1 ATOM 1322 C C . PHE A 0 163 . -25.053 4.998 5.944 1.00 71.17 163 A 1 ATOM 1323 C CB . PHE A 0 163 . -23.265 3.787 4.603 1.00 71.17 163 A 1 ATOM 1324 O O . PHE A 0 163 . -25.259 4.912 7.151 1.00 71.17 163 A 1 ATOM 1325 C CG . PHE A 0 163 . -22.253 3.749 5.722 1.00 71.17 163 A 1 ATOM 1326 C CD1 . PHE A 0 163 . -21.731 4.944 6.254 1.00 71.17 163 A 1 ATOM 1327 C CD2 . PHE A 0 163 . -21.892 2.509 6.279 1.00 71.17 163 A 1 ATOM 1328 C CE1 . PHE A 0 163 . -20.869 4.895 7.362 1.00 71.17 163 A 1 ATOM 1329 C CE2 . PHE A 0 163 . -21.033 2.462 7.386 1.00 71.17 163 A 1 ATOM 1330 C CZ . PHE A 0 163 . -20.540 3.655 7.936 1.00 71.17 163 A 1 ATOM 1331 N N . ARG A 0 164 . -25.237 6.156 5.290 1.00 70.86 164 A 1 ATOM 1332 C CA . ARG A 0 164 . -25.656 7.397 5.966 1.00 70.86 164 A 1 ATOM 1333 C C . ARG A 0 164 . -27.018 7.278 6.646 1.00 70.86 164 A 1 ATOM 1334 C CB . ARG A 0 164 . -25.685 8.563 4.975 1.00 70.86 164 A 1 ATOM 1335 O O . ARG A 0 164 . -27.203 7.867 7.710 1.00 70.86 164 A 1 ATOM 1336 C CG . ARG A 0 164 . -24.285 9.118 4.710 1.00 70.86 164 A 1 ATOM 1337 C CD . ARG A 0 164 . -24.400 10.248 3.687 1.00 70.86 164 A 1 ATOM 1338 N NE . ARG A 0 164 . -23.097 10.892 3.450 1.00 70.86 164 A 1 ATOM 1339 N NH1 . ARG A 0 164 . -23.369 11.315 1.207 1.00 70.86 164 A 1 ATOM 1340 N NH2 . ARG A 0 164 . -21.485 11.934 2.232 1.00 70.86 164 A 1 ATOM 1341 C CZ . ARG A 0 164 . -22.660 11.375 2.301 1.00 70.86 164 A 1 ATOM 1342 N N . SER A 0 165 . -27.969 6.565 6.041 1.00 71.03 165 A 1 ATOM 1343 C CA . SER A 0 165 . -29.290 6.349 6.640 1.00 71.03 165 A 1 ATOM 1344 C C . SER A 0 165 . -29.218 5.465 7.885 1.00 71.03 165 A 1 ATOM 1345 C CB . SER A 0 165 . -30.294 5.819 5.610 1.00 71.03 165 A 1 ATOM 1346 O O . SER A 0 165 . -29.860 5.789 8.877 1.00 71.03 165 A 1 ATOM 1347 O OG . SER A 0 165 . -30.008 4.522 5.133 1.00 71.03 165 A 1 ATOM 1348 N N . LEU A 0 166 . -28.358 4.442 7.886 1.00 60.12 166 A 1 ATOM 1349 C CA . LEU A 0 166 . -28.138 3.568 9.040 1.00 60.12 166 A 1 ATOM 1350 C C . LEU A 0 166 . -27.455 4.320 10.192 1.00 60.12 166 A 1 ATOM 1351 C CB . LEU A 0 166 . -27.327 2.340 8.585 1.00 60.12 166 A 1 ATOM 1352 O O . LEU A 0 166 . -27.884 4.215 11.335 1.00 60.12 166 A 1 ATOM 1353 C CG . LEU A 0 166 . -28.092 1.406 7.624 1.00 60.12 166 A 1 ATOM 1354 C CD1 . LEU A 0 166 . -27.127 0.404 6.992 1.00 60.12 166 A 1 ATOM 1355 C CD2 . LEU A 0 166 . -29.205 0.636 8.333 1.00 60.12 166 A 1 ATOM 1356 N N . THR A 0 167 . -26.481 5.188 9.893 1.00 51.11 167 A 1 ATOM 1357 C CA . THR A 0 167 . -25.797 5.996 10.924 1.00 51.11 167 A 1 ATOM 1358 C C . THR A 0 167 . -26.669 7.084 11.562 1.00 51.11 167 A 1 ATOM 1359 C CB . THR A 0 167 . -24.515 6.644 10.380 1.00 51.11 167 A 1 ATOM 1360 O O . THR A 0 167 . -26.281 7.659 12.573 1.00 51.11 167 A 1 ATOM 1361 C CG2 . THR A 0 167 . -23.469 5.604 9.977 1.00 51.11 167 A 1 ATOM 1362 O OG1 . THR A 0 167 . -24.783 7.472 9.262 1.00 51.11 167 A 1 ATOM 1363 N N . LYS A 0 168 . -27.845 7.395 10.995 1.00 54.97 168 A 1 ATOM 1364 C CA . LYS A 0 168 . -28.797 8.353 11.587 1.00 54.97 168 A 1 ATOM 1365 C C . LYS A 0 168 . -29.761 7.713 12.593 1.00 54.97 168 A 1 ATOM 1366 C CB . LYS A 0 168 . -29.557 9.104 10.480 1.00 54.97 168 A 1 ATOM 1367 O O . LYS A 0 168 . -30.477 8.450 13.261 1.00 54.97 168 A 1 ATOM 1368 C CG . LYS A 0 168 . -28.712 10.223 9.855 1.00 54.97 168 A 1 ATOM 1369 C CD . LYS A 0 168 . -29.540 10.966 8.802 1.00 54.97 168 A 1 ATOM 1370 C CE . LYS A 0 168 . -28.737 12.118 8.194 1.00 54.97 168 A 1 ATOM 1371 N NZ . LYS A 0 168 . -29.581 12.910 7.266 1.00 54.97 168 A 1 ATOM 1372 N N . VAL A 0 169 . -29.793 6.382 12.710 1.00 47.26 169 A 1 ATOM 1373 C CA . VAL A 0 169 . -30.810 5.652 13.498 1.00 47.26 169 A 1 ATOM 1374 C C . VAL A 0 169 . -30.283 5.162 14.861 1.00 47.26 169 A 1 ATOM 1375 C CB . VAL A 0 169 . -31.488 4.574 12.616 1.00 47.26 169 A 1 ATOM 1376 O O . VAL A 0 169 . -31.036 4.625 15.664 1.00 47.26 169 A 1 ATOM 1377 C CG1 . VAL A 0 169 . -32.578 3.756 13.319 1.00 47.26 169 A 1 ATOM 1378 C CG2 . VAL A 0 169 . -32.186 5.248 11.419 1.00 47.26 169 A 1 ATOM 1379 N N . SER A 0 170 . -29.030 5.449 15.219 1.00 41.10 170 A 1 ATOM 1380 C CA . SER A 0 170 . -28.433 5.055 16.504 1.00 41.10 170 A 1 ATOM 1381 C C . SER A 0 170 . -28.015 6.267 17.350 1.00 41.10 170 A 1 ATOM 1382 C CB . SER A 0 170 . -27.280 4.081 16.239 1.00 41.10 170 A 1 ATOM 1383 O O . SER A 0 170 . -26.830 6.525 17.545 1.00 41.10 170 A 1 ATOM 1384 O OG . SER A 0 170 . -26.308 4.708 15.427 1.00 41.10 170 A 1 ATOM 1385 N N . SER A 0 171 . -28.981 7.043 17.852 1.00 38.18 171 A 1 ATOM 1386 C CA . SER A 0 171 . -28.730 8.021 18.927 1.00 38.18 171 A 1 ATOM 1387 C C . SER A 0 171 . -29.956 8.228 19.830 1.00 38.18 171 A 1 ATOM 1388 C CB . SER A 0 171 . -28.144 9.344 18.398 1.00 38.18 171 A 1 ATOM 1389 O O . SER A 0 171 . -30.432 9.345 20.014 1.00 38.18 171 A 1 ATOM 1390 O OG . SER A 0 171 . -29.127 10.168 17.808 1.00 38.18 171 A 1 ATOM 1391 N N . LEU A 0 172 . -30.485 7.152 20.409 1.00 38.16 172 A 1 ATOM 1392 C CA . LEU A 0 172 . -31.284 7.221 21.634 1.00 38.16 172 A 1 ATOM 1393 C C . LEU A 0 172 . -30.708 6.197 22.618 1.00 38.16 172 A 1 ATOM 1394 C CB . LEU A 0 172 . -32.792 6.997 21.369 1.00 38.16 172 A 1 ATOM 1395 O O . LEU A 0 172 . -30.465 5.059 22.237 1.00 38.16 172 A 1 ATOM 1396 C CG . LEU A 0 172 . -33.633 8.294 21.306 1.00 38.16 172 A 1 ATOM 1397 C CD1 . LEU A 0 172 . -33.859 8.782 19.875 1.00 38.16 172 A 1 ATOM 1398 C CD2 . LEU A 0 172 . -35.007 8.071 21.941 1.00 38.16 172 A 1 ATOM 1399 N N . ASN A 0 173 . -30.518 6.621 23.870 1.00 34.81 173 A 1 ATOM 1400 C CA . ASN A 0 173 . -30.012 5.865 25.029 1.00 34.81 173 A 1 ATOM 1401 C C . ASN A 0 173 . -28.496 5.905 25.293 1.00 34.81 173 A 1 ATOM 1402 C CB . ASN A 0 173 . -30.608 4.443 25.115 1.00 34.81 173 A 1 ATOM 1403 O O . ASN A 0 173 . -27.813 4.890 25.231 1.00 34.81 173 A 1 ATOM 1404 C CG . ASN A 0 173 . -32.120 4.437 25.043 1.00 34.81 173 A 1 ATOM 1405 N ND2 . ASN A 0 173 . -32.711 3.389 24.522 1.00 34.81 173 A 1 ATOM 1406 O OD1 . ASN A 0 173 . -32.781 5.374 25.465 1.00 34.81 173 A 1 ATOM 1407 N N . LYS A 0 174 . -27.995 7.060 25.748 1.00 35.76 174 A 1 ATOM 1408 C CA . LYS A 0 174 . -27.374 7.179 27.086 1.00 35.76 174 A 1 ATOM 1409 C C . LYS A 0 174 . -27.055 8.642 27.402 1.00 35.76 174 A 1 ATOM 1410 C CB . LYS A 0 174 . -26.117 6.288 27.261 1.00 35.76 174 A 1 ATOM 1411 O O . LYS A 0 174 . -26.294 9.301 26.705 1.00 35.76 174 A 1 ATOM 1412 C CG . LYS A 0 174 . -26.422 5.115 28.216 1.00 35.76 174 A 1 ATOM 1413 C CD . LYS A 0 174 . -25.335 4.031 28.204 1.00 35.76 174 A 1 ATOM 1414 C CE . LYS A 0 174 . -25.671 2.928 29.221 1.00 35.76 174 A 1 ATOM 1415 N NZ . LYS A 0 174 . -24.764 1.758 29.097 1.00 35.76 174 A 1 ATOM 1416 N N . LYS A 0 175 . -27.706 9.142 28.455 1.00 39.79 175 A 1 ATOM 1417 C CA . LYS A 0 175 . -27.385 10.395 29.150 1.00 39.79 175 A 1 ATOM 1418 C C . LYS A 0 175 . -26.081 10.218 29.942 1.00 39.79 175 A 1 ATOM 1419 C CB . LYS A 0 175 . -28.540 10.751 30.113 1.00 39.79 175 A 1 ATOM 1420 O O . LYS A 0 175 . -25.827 9.113 30.413 1.00 39.79 175 A 1 ATOM 1421 C CG . LYS A 0 175 . -29.792 11.331 29.433 1.00 39.79 175 A 1 ATOM 1422 C CD . LYS A 0 175 . -30.924 11.541 30.457 1.00 39.79 175 A 1 ATOM 1423 C CE . LYS A 0 175 . -32.121 12.270 29.827 1.00 39.79 175 A 1 ATOM 1424 N NZ . LYS A 0 175 . -33.259 12.401 30.776 1.00 39.79 175 A 1 ATOM 1425 N N . GLN A 0 176 . -25.418 11.355 30.199 1.00 43.10 176 A 1 ATOM 1426 C CA . GLN A 0 176 . -24.205 11.581 31.016 1.00 43.10 176 A 1 ATOM 1427 C C . GLN A 0 176 . -22.914 11.324 30.206 1.00 43.10 176 A 1 ATOM 1428 C CB . GLN A 0 176 . -24.273 10.796 32.349 1.00 43.10 176 A 1 ATOM 1429 O O . GLN A 0 176 . -22.759 10.251 29.652 1.00 43.10 176 A 1 ATOM 1430 C CG . GLN A 0 176 . -25.601 10.946 33.128 1.00 43.10 176 A 1 ATOM 1431 C CD . GLN A 0 176 . -25.660 10.043 34.356 1.00 43.10 176 A 1 ATOM 1432 N NE2 . GLN A 0 176 . -26.767 9.384 34.627 1.00 43.10 176 A 1 ATOM 1433 O OE1 . GLN A 0 176 . -24.717 9.924 35.109 1.00 43.10 176 A 1 ATOM 1434 N N . SER A 0 177 . -21.945 12.228 30.031 1.00 37.79 177 A 1 ATOM 1435 C CA . SER A 0 177 . -21.539 13.418 30.782 1.00 37.79 177 A 1 ATOM 1436 C C . SER A 0 177 . -20.483 14.198 29.956 1.00 37.79 177 A 1 ATOM 1437 C CB . SER A 0 177 . -20.875 12.898 32.066 1.00 37.79 177 A 1 ATOM 1438 O O . SER A 0 177 . -19.586 13.571 29.406 1.00 37.79 177 A 1 ATOM 1439 O OG . SER A 0 177 . -20.305 13.928 32.824 1.00 37.79 177 A 1 ATOM 1440 N N . ILE A 0 178 . -20.641 15.533 29.865 1.00 39.68 178 A 1 ATOM 1441 C CA . ILE A 0 178 . -19.615 16.611 29.930 1.00 39.68 178 A 1 ATOM 1442 C C . ILE A 0 178 . -18.358 16.406 29.042 1.00 39.68 178 A 1 ATOM 1443 C CB . ILE A 0 178 . -19.282 16.821 31.437 1.00 39.68 178 A 1 ATOM 1444 O O . ILE A 0 178 . -17.513 15.580 29.340 1.00 39.68 178 A 1 ATOM 1445 C CG1 . ILE A 0 178 . -20.556 17.073 32.295 1.00 39.68 178 A 1 ATOM 1446 C CG2 . ILE A 0 178 . -18.301 17.984 31.635 1.00 39.68 178 A 1 ATOM 1447 C CD1 . ILE A 0 178 . -20.323 17.031 33.812 1.00 39.68 178 A 1 ATOM 1448 N N . VAL A 0 179 . -18.154 17.098 27.912 1.00 40.48 179 A 1 ATOM 1449 C CA . VAL A 0 179 . -17.807 18.528 27.759 1.00 40.48 179 A 1 ATOM 1450 C C . VAL A 0 179 . -18.277 18.993 26.373 1.00 40.48 179 A 1 ATOM 1451 C CB . VAL A 0 179 . -16.260 18.708 27.817 1.00 40.48 179 A 1 ATOM 1452 O O . VAL A 0 179 . -17.872 18.436 25.356 1.00 40.48 179 A 1 ATOM 1453 C CG1 . VAL A 0 179 . -15.795 20.132 27.469 1.00 40.48 179 A 1 ATOM 1454 C CG2 . VAL A 0 179 . -15.659 18.407 29.193 1.00 40.48 179 A 1 ATOM 1455 N N . SER A 0 180 . -19.113 20.027 26.305 1.00 44.46 180 A 1 ATOM 1456 C CA . SER A 0 180 . -19.462 20.713 25.053 1.00 44.46 180 A 1 ATOM 1457 C C . SER A 0 180 . -19.021 22.174 25.163 1.00 44.46 180 A 1 ATOM 1458 C CB . SER A 0 180 . -20.962 20.629 24.772 1.00 44.46 180 A 1 ATOM 1459 O O . SER A 0 180 . -19.315 22.798 26.182 1.00 44.46 180 A 1 ATOM 1460 O OG . SER A 0 180 . -21.334 19.273 24.638 1.00 44.46 180 A 1 ATOM 1461 N N . PRO A 0 181 . -18.314 22.735 24.169 1.00 39.75 181 A 1 ATOM 1462 C CA . PRO A 0 181 . -17.927 24.140 24.187 1.00 39.75 181 A 1 ATOM 1463 C C . PRO A 0 181 . -19.164 25.055 24.222 1.00 39.75 181 A 1 ATOM 1464 C CB . PRO A 0 181 . -17.114 24.326 22.904 1.00 39.75 181 A 1 ATOM 1465 O O . PRO A 0 181 . -19.976 25.031 23.296 1.00 39.75 181 A 1 ATOM 1466 C CG . PRO A 0 181 . -16.594 22.939 22.560 1.00 39.75 181 A 1 ATOM 1467 C CD . PRO A 0 181 . -17.750 22.058 23.012 1.00 39.75 181 A 1 ATOM 1468 N N . CYS A 0 182 . -19.314 25.866 25.272 1.00 42.35 182 A 1 ATOM 1469 C CA . CYS A 0 182 . -20.316 26.932 25.306 1.00 42.35 182 A 1 ATOM 1470 C C . CYS A 0 182 . -19.801 28.156 24.541 1.00 42.35 182 A 1 ATOM 1471 C CB . CYS A 0 182 . -20.696 27.294 26.752 1.00 42.35 182 A 1 ATOM 1472 O O . CYS A 0 182 . -18.707 28.652 24.802 1.00 42.35 182 A 1 ATOM 1473 S SG . CYS A 0 182 . -22.203 26.399 27.233 1.00 42.35 182 A 1 ATOM 1474 N N . TYR A 0 183 . -20.621 28.659 23.619 1.00 34.21 183 A 1 ATOM 1475 C CA . TYR A 0 183 . -20.468 29.995 23.052 1.00 34.21 183 A 1 ATOM 1476 C C . TYR A 0 183 . -20.973 31.018 24.066 1.00 34.21 183 A 1 ATOM 1477 C CB . TYR A 0 183 . -21.268 30.119 21.747 1.00 34.21 183 A 1 ATOM 1478 O O . TYR A 0 183 . -22.158 31.038 24.399 1.00 34.21 183 A 1 ATOM 1479 C CG . TYR A 0 183 . -20.437 30.106 20.486 1.00 34.21 183 A 1 ATOM 1480 C CD1 . TYR A 0 183 . -19.828 31.295 20.037 1.00 34.21 183 A 1 ATOM 1481 C CD2 . TYR A 0 183 . -20.356 28.935 19.717 1.00 34.21 183 A 1 ATOM 1482 C CE1 . TYR A 0 183 . -19.138 31.316 18.810 1.00 34.21 183 A 1 ATOM 1483 C CE2 . TYR A 0 183 . -19.728 28.974 18.461 1.00 34.21 183 A 1 ATOM 1484 O OH . TYR A 0 183 . -18.491 30.186 16.795 1.00 34.21 183 A 1 ATOM 1485 C CZ . TYR A 0 183 . -19.099 30.157 18.013 1.00 34.21 183 A 1 ATOM 1486 N N . ASN A 0 184 . -20.094 31.905 24.517 1.00 45.61 184 A 1 ATOM 1487 C CA . ASN A 0 184 . -20.516 33.085 25.258 1.00 45.61 184 A 1 ATOM 1488 C C . ASN A 0 184 . -21.040 34.131 24.262 1.00 45.61 184 A 1 ATOM 1489 C CB . ASN A 0 184 . -19.356 33.592 26.134 1.00 45.61 184 A 1 ATOM 1490 O O . ASN A 0 184 . -20.506 34.273 23.159 1.00 45.61 184 A 1 ATOM 1491 C CG . ASN A 0 184 . -18.927 32.590 27.200 1.00 45.61 184 A 1 ATOM 1492 N ND2 . ASN A 0 184 . -17.932 32.921 27.988 1.00 45.61 184 A 1 ATOM 1493 O OD1 . ASN A 0 184 . -19.473 31.514 27.360 1.00 45.61 184 A 1 ATOM 1494 N N . SER A 0 185 . -22.043 34.914 24.675 1.00 48.93 185 A 1 ATOM 1495 C CA . SER A 0 185 . -22.665 35.998 23.888 1.00 48.93 185 A 1 ATOM 1496 C C . SER A 0 185 . -21.690 37.103 23.419 1.00 48.93 185 A 1 ATOM 1497 C CB . SER A 0 185 . -23.799 36.616 24.721 1.00 48.93 185 A 1 ATOM 1498 O O . SER A 0 185 . -22.109 38.040 22.746 1.00 48.93 185 A 1 ATOM 1499 O OG . SER A 0 185 . -24.521 37.577 23.985 1.00 48.93 185 A 1 ATOM 1500 N N . SER A 0 186 . -20.401 37.012 23.762 1.00 55.73 186 A 1 ATOM 1501 C CA . SER A 0 186 . -19.325 37.932 23.378 1.00 55.73 186 A 1 ATOM 1502 C C . SER A 0 186 . -18.433 37.433 22.227 1.00 55.73 186 A 1 ATOM 1503 C CB . SER A 0 186 . -18.492 38.274 24.615 1.00 55.73 186 A 1 ATOM 1504 O O . SER A 0 186 . -17.446 38.088 21.903 1.00 55.73 186 A 1 ATOM 1505 O OG . SER A 0 186 . -17.973 37.096 25.212 1.00 55.73 186 A 1 ATOM 1506 N N . GLY A 0 187 . -18.755 36.302 21.583 1.00 42.25 187 A 1 ATOM 1507 C CA . GLY A 0 187 . -18.123 35.894 20.317 1.00 42.25 187 A 1 ATOM 1508 C C . GLY A 0 187 . -16.655 35.451 20.404 1.00 42.25 187 A 1 ATOM 1509 O O . GLY A 0 187 . -15.976 35.422 19.380 1.00 42.25 187 A 1 ATOM 1510 N N . SER A 0 188 . -16.156 35.090 21.591 1.00 46.10 188 A 1 ATOM 1511 C CA . SER A 0 188 . -14.777 34.618 21.779 1.00 46.10 188 A 1 ATOM 1512 C C . SER A 0 188 . -14.729 33.146 22.193 1.00 46.10 188 A 1 ATOM 1513 C CB . SER A 0 188 . -14.046 35.504 22.786 1.00 46.10 188 A 1 ATOM 1514 O O . SER A 0 188 . -15.377 32.745 23.160 1.00 46.10 188 A 1 ATOM 1515 O OG . SER A 0 188 . -12.669 35.187 22.768 1.00 46.10 188 A 1 ATOM 1516 N N . TRP A 0 189 . -13.949 32.348 21.457 1.00 41.02 189 A 1 ATOM 1517 C CA . TRP A 0 189 . -13.636 30.958 21.783 1.00 41.02 189 A 1 ATOM 1518 C C . TRP A 0 189 . -12.431 30.898 22.724 1.00 41.02 189 A 1 ATOM 1519 C CB . TRP A 0 189 . -13.299 30.188 20.499 1.00 41.02 189 A 1 ATOM 1520 O O . TRP A 0 189 . -11.326 31.268 22.331 1.00 41.02 189 A 1 ATOM 1521 C CG . TRP A 0 189 . -14.429 29.879 19.575 1.00 41.02 189 A 1 ATOM 1522 C CD1 . TRP A 0 189 . -14.710 30.507 18.412 1.00 41.02 189 A 1 ATOM 1523 C CD2 . TRP A 0 189 . -15.417 28.820 19.706 1.00 41.02 189 A 1 ATOM 1524 C CE2 . TRP A 0 189 . -16.165 28.754 18.499 1.00 41.02 189 A 1 ATOM 1525 C CE3 . TRP A 0 189 . -15.749 27.901 20.717 1.00 41.02 189 A 1 ATOM 1526 N NE1 . TRP A 0 189 . -15.753 29.858 17.784 1.00 41.02 189 A 1 ATOM 1527 C CH2 . TRP A 0 189 . -17.439 26.860 19.287 1.00 41.02 189 A 1 ATOM 1528 C CZ2 . TRP A 0 189 . -17.094 27.736 18.248 1.00 41.02 189 A 1 ATOM 1529 C CZ3 . TRP A 0 189 . -16.788 26.978 20.523 1.00 41.02 189 A 1 ATOM 1530 N N . THR A 0 190 . -12.602 30.358 23.927 1.00 48.15 190 A 1 ATOM 1531 C CA . THR A 0 190 . -11.484 29.947 24.786 1.00 48.15 190 A 1 ATOM 1532 C C . THR A 0 190 . -11.481 28.426 24.927 1.00 48.15 190 A 1 ATOM 1533 C CB . THR A 0 190 . -11.490 30.670 26.143 1.00 48.15 190 A 1 ATOM 1534 O O . THR A 0 190 . -12.359 27.827 25.541 1.00 48.15 190 A 1 ATOM 1535 C CG2 . THR A 0 190 . -10.958 32.098 26.003 1.00 48.15 190 A 1 ATOM 1536 O OG1 . THR A 0 190 . -12.790 30.771 26.674 1.00 48.15 190 A 1 ATOM 1537 N N . MET A 0 191 . -10.482 27.783 24.318 1.00 41.61 191 A 1 ATOM 1538 C CA . MET A 0 191 . -10.170 26.368 24.529 1.00 41.61 191 A 1 ATOM 1539 C C . MET A 0 191 . -9.521 26.208 25.908 1.00 41.61 191 A 1 ATOM 1540 C CB . MET A 0 191 . -9.205 25.887 23.429 1.00 41.61 191 A 1 ATOM 1541 O O . MET A 0 191 . -8.401 26.670 26.114 1.00 41.61 191 A 1 ATOM 1542 C CG . MET A 0 191 . -9.897 25.418 22.142 1.00 41.61 191 A 1 ATOM 1543 S SD . MET A 0 191 . -10.865 23.880 22.241 1.00 41.61 191 A 1 ATOM 1544 C CE . MET A 0 191 . -9.782 22.795 23.218 1.00 41.61 191 A 1 ATOM 1545 N N . LEU A 0 192 . -10.206 25.549 26.842 1.00 45.37 192 A 1 ATOM 1546 C CA . LEU A 0 192 . -9.586 25.063 28.076 1.00 45.37 192 A 1 ATOM 1547 C C . LEU A 0 192 . -8.670 23.881 27.729 1.00 45.37 192 A 1 ATOM 1548 C CB . LEU A 0 192 . -10.680 24.702 29.098 1.00 45.37 192 A 1 ATOM 1549 O O . LEU A 0 192 . -9.076 22.942 27.042 1.00 45.37 192 A 1 ATOM 1550 C CG . LEU A 0 192 . -11.266 25.949 29.796 1.00 45.37 192 A 1 ATOM 1551 C CD1 . LEU A 0 192 . -12.733 25.733 30.161 1.00 45.37 192 A 1 ATOM 1552 C CD2 . LEU A 0 192 . -10.493 26.275 31.077 1.00 45.37 192 A 1 ATOM 1553 N N . SER A 0 193 . -7.412 23.960 28.155 1.00 35.90 193 A 1 ATOM 1554 C CA . SER A 0 193 . -6.383 22.945 27.933 1.00 35.90 193 A 1 ATOM 1555 C C . SER A 0 193 . -6.733 21.626 28.653 1.00 35.90 193 A 1 ATOM 1556 C CB . SER A 0 193 . -5.011 23.471 28.386 1.00 35.90 193 A 1 ATOM 1557 O O . SER A 0 193 . -7.102 21.670 29.826 1.00 35.90 193 A 1 ATOM 1558 O OG . SER A 0 193 . -5.128 24.429 29.427 1.00 35.90 193 A 1 ATOM 1559 N N . PRO A 0 194 . -6.573 20.444 28.019 1.00 38.85 194 A 1 ATOM 1560 C CA . PRO A 0 194 . -6.943 19.139 28.599 1.00 38.85 194 A 1 ATOM 1561 C C . PRO A 0 194 . -6.075 18.632 29.772 1.00 38.85 194 A 1 ATOM 1562 C CB . PRO A 0 194 . -6.918 18.136 27.434 1.00 38.85 194 A 1 ATOM 1563 O O . PRO A 0 194 . -6.057 17.436 30.042 1.00 38.85 194 A 1 ATOM 1564 C CG . PRO A 0 194 . -7.001 18.999 26.184 1.00 38.85 194 A 1 ATOM 1565 C CD . PRO A 0 194 . -6.275 20.269 26.603 1.00 38.85 194 A 1 ATOM 1566 N N . SER A 0 195 . -5.323 19.490 30.462 1.00 38.88 195 A 1 ATOM 1567 C CA . SER A 0 195 . -4.246 19.069 31.374 1.00 38.88 195 A 1 ATOM 1568 C C . SER A 0 195 . -4.625 19.027 32.863 1.00 38.88 195 A 1 ATOM 1569 C CB . SER A 0 195 . -2.982 19.907 31.132 1.00 38.88 195 A 1 ATOM 1570 O O . SER A 0 195 . -3.726 19.032 33.696 1.00 38.88 195 A 1 ATOM 1571 O OG . SER A 0 195 . -2.613 19.863 29.763 1.00 38.88 195 A 1 ATOM 1572 N N . SER A 0 196 . -5.912 18.993 33.233 1.00 40.91 196 A 1 ATOM 1573 C CA . SER A 0 196 . -6.319 19.107 34.650 1.00 40.91 196 A 1 ATOM 1574 C C . SER A 0 196 . -7.390 18.134 35.158 1.00 40.91 196 A 1 ATOM 1575 C CB . SER A 0 196 . -6.720 20.552 34.965 1.00 40.91 196 A 1 ATOM 1576 O O . SER A 0 196 . -7.874 18.320 36.271 1.00 40.91 196 A 1 ATOM 1577 O OG . SER A 0 196 . -7.871 20.916 34.229 1.00 40.91 196 A 1 ATOM 1578 N N . ILE A 0 197 . -7.762 17.083 34.421 1.00 37.75 197 A 1 ATOM 1579 C CA . ILE A 0 197 . -8.829 16.169 34.871 1.00 37.75 197 A 1 ATOM 1580 C C . ILE A 0 197 . -8.237 14.809 35.246 1.00 37.75 197 A 1 ATOM 1581 C CB . ILE A 0 197 . -10.008 16.129 33.874 1.00 37.75 197 A 1 ATOM 1582 O O . ILE A 0 197 . -8.053 13.933 34.406 1.00 37.75 197 A 1 ATOM 1583 C CG1 . ILE A 0 197 . -10.554 17.564 33.649 1.00 37.75 197 A 1 ATOM 1584 C CG2 . ILE A 0 197 . -11.123 15.216 34.426 1.00 37.75 197 A 1 ATOM 1585 C CD1 . ILE A 0 197 . -11.645 17.671 32.579 1.00 37.75 197 A 1 ATOM 1586 N N . ILE A 0 198 . -7.940 14.666 36.537 1.00 34.97 198 A 1 ATOM 1587 C CA . ILE A 0 198 . -7.686 13.401 37.233 1.00 34.97 198 A 1 ATOM 1588 C C . ILE A 0 198 . -9.048 12.910 37.751 1.00 34.97 198 A 1 ATOM 1589 C CB . ILE A 0 198 . -6.711 13.641 38.420 1.00 34.97 198 A 1 ATOM 1590 O O . ILE A 0 198 . -9.620 13.592 38.602 1.00 34.97 198 A 1 ATOM 1591 C CG1 . ILE A 0 198 . -5.357 14.230 37.954 1.00 34.97 198 A 1 ATOM 1592 C CG2 . ILE A 0 198 . -6.489 12.341 39.218 1.00 34.97 198 A 1 ATOM 1593 C CD1 . ILE A 0 198 . -4.487 14.764 39.101 1.00 34.97 198 A 1 ATOM 1594 N N . PRO A 0 199 . -9.606 11.775 37.297 1.00 37.64 199 A 1 ATOM 1595 C CA . PRO A 0 199 . -10.759 11.178 37.954 1.00 37.64 199 A 1 ATOM 1596 C C . PRO A 0 199 . -10.262 10.200 39.026 1.00 37.64 199 A 1 ATOM 1597 C CB . PRO A 0 199 . -11.589 10.519 36.844 1.00 37.64 199 A 1 ATOM 1598 O O . PRO A 0 199 . -9.798 9.103 38.720 1.00 37.64 199 A 1 ATOM 1599 C CG . PRO A 0 199 . -10.743 10.652 35.571 1.00 37.64 199 A 1 ATOM 1600 C CD . PRO A 0 199 . -9.353 11.064 36.058 1.00 37.64 199 A 1 ATOM 1601 N N . THR A 0 200 . -10.340 10.612 40.289 1.00 38.23 200 A 1 ATOM 1602 C CA . THR A 0 200 . -10.217 9.738 41.462 1.00 38.23 200 A 1 ATOM 1603 C C . THR A 0 200 . -11.440 8.825 41.542 1.00 38.23 200 A 1 ATOM 1604 C CB . THR A 0 200 . -10.119 10.580 42.747 1.00 38.23 200 A 1 ATOM 1605 O O . THR A 0 200 . -12.572 9.308 41.539 1.00 38.23 200 A 1 ATOM 1606 C CG2 . THR A 0 200 . -8.751 11.250 42.876 1.00 38.23 200 A 1 ATOM 1607 O OG1 . THR A 0 200 . -11.081 11.614 42.722 1.00 38.23 200 A 1 ATOM 1608 N N . TYR A 0 201 . -11.230 7.510 41.612 1.00 42.21 201 A 1 ATOM 1609 C CA . TYR A 0 201 . -12.286 6.557 41.943 1.00 42.21 201 A 1 ATOM 1610 C C . TYR A 0 201 . -12.473 6.541 43.468 1.00 42.21 201 A 1 ATOM 1611 C CB . TYR A 0 201 . -11.970 5.177 41.337 1.00 42.21 201 A 1 ATOM 1612 O O . TYR A 0 201 . -11.567 6.192 44.218 1.00 42.21 201 A 1 ATOM 1613 C CG . TYR A 0 201 . -10.625 4.592 41.732 1.00 42.21 201 A 1 ATOM 1614 C CD1 . TYR A 0 201 . -9.466 4.918 40.999 1.00 42.21 201 A 1 ATOM 1615 C CD2 . TYR A 0 201 . -10.528 3.756 42.861 1.00 42.21 201 A 1 ATOM 1616 C CE1 . TYR A 0 201 . -8.211 4.437 41.417 1.00 42.21 201 A 1 ATOM 1617 C CE2 . TYR A 0 201 . -9.275 3.277 43.286 1.00 42.21 201 A 1 ATOM 1618 O OH . TYR A 0 201 . -6.897 3.182 42.979 1.00 42.21 201 A 1 ATOM 1619 C CZ . TYR A 0 201 . -8.113 3.625 42.567 1.00 42.21 201 A 1 ATOM 1620 N N . GLU A 0 202 . -13.647 6.958 43.931 1.00 35.34 202 A 1 ATOM 1621 C CA . GLU A 0 202 . -14.086 6.804 45.320 1.00 35.34 202 A 1 ATOM 1622 C C . GLU A 0 202 . -14.716 5.414 45.479 1.00 35.34 202 A 1 ATOM 1623 C CB . GLU A 0 202 . -15.080 7.921 45.675 1.00 35.34 202 A 1 ATOM 1624 O O . GLU A 0 202 . -15.707 5.079 44.826 1.00 35.34 202 A 1 ATOM 1625 C CG . GLU A 0 202 . -14.407 9.255 46.063 1.00 35.34 202 A 1 ATOM 1626 C CD . GLU A 0 202 . -14.189 9.442 47.576 1.00 35.34 202 A 1 ATOM 1627 O OE1 . GLU A 0 202 . -13.184 10.095 47.936 1.00 35.34 202 A 1 ATOM 1628 O OE2 . GLU A 0 202 . -15.041 8.964 48.356 1.00 35.34 202 A 1 ATOM 1629 N N . VAL A 0 203 . -14.117 4.590 46.338 1.00 30.35 203 A 1 ATOM 1630 C CA . VAL A 0 203 . -14.653 3.302 46.788 1.00 30.35 203 A 1 ATOM 1631 C C . VAL A 0 203 . -15.581 3.581 47.968 1.00 30.35 203 A 1 ATOM 1632 C CB . VAL A 0 203 . -13.503 2.353 47.196 1.00 30.35 203 A 1 ATOM 1633 O O . VAL A 0 203 . -15.114 3.955 49.039 1.00 30.35 203 A 1 ATOM 1634 C CG1 . VAL A 0 203 . -14.009 1.031 47.788 1.00 30.35 203 A 1 ATOM 1635 C CG2 . VAL A 0 203 . -12.613 2.021 45.989 1.00 30.35 203 A 1 ATOM 1636 N N . SER A 0 204 . -16.890 3.386 47.801 1.00 33.48 204 A 1 ATOM 1637 C CA . SER A 0 204 . -17.836 3.384 48.925 1.00 33.48 204 A 1 ATOM 1638 C C . SER A 0 204 . -18.126 1.949 49.355 1.00 33.48 204 A 1 ATOM 1639 C CB . SER A 0 204 . -19.104 4.163 48.592 1.00 33.48 204 A 1 ATOM 1640 O O . SER A 0 204 . -18.788 1.188 48.654 1.00 33.48 204 A 1 ATOM 1641 O OG . SER A 0 204 . -18.828 5.549 48.654 1.00 33.48 204 A 1 ATOM 1642 N N . SER A 0 205 . -17.566 1.603 50.512 1.00 27.18 205 A 1 ATOM 1643 C CA . SER A 0 205 . -17.740 0.359 51.255 1.00 27.18 205 A 1 ATOM 1644 C C . SER A 0 205 . -18.839 0.545 52.304 1.00 27.18 205 A 1 ATOM 1645 C CB . SER A 0 205 . -16.399 0.049 51.937 1.00 27.18 205 A 1 ATOM 1646 O O . SER A 0 205 . -18.820 1.551 53.015 1.00 27.18 205 A 1 ATOM 1647 O OG . SER A 0 205 . -16.362 -1.263 52.451 1.00 27.18 205 A 1 ATOM 1648 N N . SER A 0 206 . -19.762 -0.410 52.445 1.00 36.21 206 A 1 ATOM 1649 C CA . SER A 0 206 . -20.601 -0.515 53.645 1.00 36.21 206 A 1 ATOM 1650 C C . SER A 0 206 . -21.188 -1.922 53.873 1.00 36.21 206 A 1 ATOM 1651 C CB . SER A 0 206 . -21.690 0.574 53.686 1.00 36.21 206 A 1 ATOM 1652 O O . SER A 0 206 . -22.084 -2.368 53.166 1.00 36.21 206 A 1 ATOM 1653 O OG . SER A 0 206 . -22.371 0.756 52.465 1.00 36.21 206 A 1 ATOM 1654 N N . HIS A 0 207 . -20.681 -2.535 54.955 1.00 34.59 207 A 1 ATOM 1655 C CA . HIS A 0 207 . -21.331 -3.431 55.938 1.00 34.59 207 A 1 ATOM 1656 C C . HIS A 0 207 . -21.594 -4.912 55.552 1.00 34.59 207 A 1 ATOM 1657 C CB . HIS A 0 207 . -22.515 -2.669 56.562 1.00 34.59 207 A 1 ATOM 1658 O O . HIS A 0 207 . -22.429 -5.199 54.707 1.00 34.59 207 A 1 ATOM 1659 C CG . HIS A 0 207 . -22.074 -1.350 57.172 1.00 34.59 207 A 1 ATOM 1660 C CD2 . HIS A 0 207 . -22.556 -0.102 56.882 1.00 34.59 207 A 1 ATOM 1661 N ND1 . HIS A 0 207 . -21.057 -1.177 58.086 1.00 34.59 207 A 1 ATOM 1662 C CE1 . HIS A 0 207 . -20.914 0.139 58.315 1.00 34.59 207 A 1 ATOM 1663 N NE2 . HIS A 0 207 . -21.795 0.836 57.586 1.00 34.59 207 A 1 ATOM 1664 N N . LEU A 0 208 . -20.770 -5.866 56.045 1.00 32.12 208 A 1 ATOM 1665 C CA . LEU A 0 208 . -20.854 -6.616 57.339 1.00 32.12 208 A 1 ATOM 1666 C C . LEU A 0 208 . -21.992 -7.678 57.296 1.00 32.12 208 A 1 ATOM 1667 C CB . LEU A 0 208 . -20.952 -5.647 58.547 1.00 32.12 208 A 1 ATOM 1668 O O . LEU A 0 208 . -23.126 -7.298 57.053 1.00 32.12 208 A 1 ATOM 1669 C CG . LEU A 0 208 . -19.675 -4.940 59.032 1.00 32.12 208 A 1 ATOM 1670 C CD1 . LEU A 0 208 . -20.025 -4.053 60.233 1.00 32.12 208 A 1 ATOM 1671 C CD2 . LEU A 0 208 . -18.583 -5.914 59.479 1.00 32.12 208 A 1 ATOM 1672 N N . VAL A 0 209 . -21.815 -9.004 57.463 1.00 36.29 209 A 1 ATOM 1673 C CA . VAL A 0 209 . -21.162 -9.804 58.532 1.00 36.29 209 A 1 ATOM 1674 C C . VAL A 0 209 . -21.077 -11.303 58.112 1.00 36.29 209 A 1 ATOM 1675 C CB . VAL A 0 209 . -22.072 -9.721 59.797 1.00 36.29 209 A 1 ATOM 1676 O O . VAL A 0 209 . -22.035 -11.789 57.523 1.00 36.29 209 A 1 ATOM 1677 C CG1 . VAL A 0 209 . -21.863 -10.785 60.865 1.00 36.29 209 A 1 ATOM 1678 C CG2 . VAL A 0 209 . -21.935 -8.381 60.520 1.00 36.29 209 A 1 ATOM 1679 N N . ASP A 0 210 . -19.953 -11.967 58.462 1.00 31.26 210 A 1 ATOM 1680 C CA . ASP A 0 210 . -19.658 -13.390 58.827 1.00 31.26 210 A 1 ATOM 1681 C C . ASP A 0 210 . -20.318 -14.601 58.124 1.00 31.26 210 A 1 ATOM 1682 C CB . ASP A 0 210 . -19.872 -13.545 60.348 1.00 31.26 210 A 1 ATOM 1683 O O . ASP A 0 210 . -21.474 -14.565 57.739 1.00 31.26 210 A 1 ATOM 1684 C CG . ASP A 0 210 . -18.915 -12.708 61.198 1.00 31.26 210 A 1 ATOM 1685 O OD1 . ASP A 0 210 . -17.785 -12.449 60.714 1.00 31.26 210 A 1 ATOM 1686 O OD2 . ASP A 0 210 . -19.296 -12.346 62.330 1.00 31.26 210 A 1 ATOM 1687 N N . GLN A 0 211 . -19.753 -15.816 58.046 1.00 29.32 211 A 1 ATOM 1688 C CA . GLN A 0 211 . -18.427 -16.462 58.155 1.00 29.32 211 A 1 ATOM 1689 C C . GLN A 0 211 . -18.651 -17.946 57.758 1.00 29.32 211 A 1 ATOM 1690 C CB . GLN A 0 211 . -17.827 -16.465 59.587 1.00 29.32 211 A 1 ATOM 1691 O O . GLN A 0 211 . -19.780 -18.432 57.775 1.00 29.32 211 A 1 ATOM 1692 C CG . GLN A 0 211 . -16.623 -15.525 59.742 1.00 29.32 211 A 1 ATOM 1693 C CD . GLN A 0 211 . -16.141 -15.412 61.186 1.00 29.32 211 A 1 ATOM 1694 N NE2 . GLN A 0 211 . -15.758 -14.238 61.623 1.00 29.32 211 A 1 ATOM 1695 O OE1 . GLN A 0 211 . -16.091 -16.370 61.937 1.00 29.32 211 A 1 ATOM 1696 N N . SER A 0 212 . -17.551 -18.677 57.534 1.00 32.81 212 A 1 ATOM 1697 C CA . SER A 0 212 . -17.397 -20.136 57.313 1.00 32.81 212 A 1 ATOM 1698 C C . SER A 0 212 . -17.568 -20.604 55.853 1.00 32.81 212 A 1 ATOM 1699 C CB . SER A 0 212 . -18.140 -20.988 58.356 1.00 32.81 212 A 1 ATOM 1700 O O . SER A 0 212 . -18.652 -20.540 55.292 1.00 32.81 212 A 1 ATOM 1701 O OG . SER A 0 212 . -19.529 -21.055 58.134 1.00 32.81 212 A 1 ATOM 1702 N N . VAL A 0 213 . -16.507 -20.882 55.077 1.00 28.55 213 A 1 ATOM 1703 C CA . VAL A 0 213 . -15.389 -21.853 55.208 1.00 28.55 213 A 1 ATOM 1704 C C . VAL A 0 213 . -15.859 -23.300 55.019 1.00 28.55 213 A 1 ATOM 1705 C CB . VAL A 0 213 . -14.479 -21.686 56.455 1.00 28.55 213 A 1 ATOM 1706 O O . VAL A 0 213 . -16.278 -23.931 55.981 1.00 28.55 213 A 1 ATOM 1707 C CG1 . VAL A 0 213 . -13.294 -22.654 56.470 1.00 28.55 213 A 1 ATOM 1708 C CG2 . VAL A 0 213 . -13.863 -20.283 56.530 1.00 28.55 213 A 1 ATOM 1709 N N . ASN A 0 214 . -15.757 -23.826 53.788 1.00 31.78 214 A 1 ATOM 1710 C CA . ASN A 0 214 . -14.904 -24.981 53.449 1.00 31.78 214 A 1 ATOM 1711 C C . ASN A 0 214 . -15.199 -25.582 52.055 1.00 31.78 214 A 1 ATOM 1712 C CB . ASN A 0 214 . -14.953 -26.096 54.521 1.00 31.78 214 A 1 ATOM 1713 O O . ASN A 0 214 . -16.267 -26.125 51.810 1.00 31.78 214 A 1 ATOM 1714 C CG . ASN A 0 214 . -13.885 -25.918 55.586 1.00 31.78 214 A 1 ATOM 1715 N ND2 . ASN A 0 214 . -14.134 -26.346 56.799 1.00 31.78 214 A 1 ATOM 1716 O OD1 . ASN A 0 214 . -12.800 -25.418 55.340 1.00 31.78 214 A 1 ATOM 1717 N N . ASN A 0 215 . -14.153 -25.557 51.222 1.00 30.17 215 A 1 ATOM 1718 C CA . ASN A 0 215 . -13.565 -26.700 50.517 1.00 30.17 215 A 1 ATOM 1719 C C . ASN A 0 215 . -14.301 -27.464 49.392 1.00 30.17 215 A 1 ATOM 1720 C CB . ASN A 0 215 . -12.976 -27.651 51.573 1.00 30.17 215 A 1 ATOM 1721 O O . ASN A 0 215 . -15.187 -28.274 49.625 1.00 30.17 215 A 1 ATOM 1722 C CG . ASN A 0 215 . -11.697 -27.116 52.201 1.00 30.17 215 A 1 ATOM 1723 N ND2 . ASN A 0 215 . -11.193 -27.767 53.220 1.00 30.17 215 A 1 ATOM 1724 O OD1 . ASN A 0 215 . -11.139 -26.107 51.801 1.00 30.17 215 A 1 ATOM 1725 N N . PHE A 0 216 . -13.646 -27.350 48.228 1.00 29.73 216 A 1 ATOM 1726 C CA . PHE A 0 216 . -13.131 -28.424 47.364 1.00 29.73 216 A 1 ATOM 1727 C C . PHE A 0 216 . -14.046 -29.119 46.330 1.00 29.73 216 A 1 ATOM 1728 C CB . PHE A 0 216 . -12.258 -29.428 48.158 1.00 29.73 216 A 1 ATOM 1729 O O . PHE A 0 216 . -14.968 -29.852 46.663 1.00 29.73 216 A 1 ATOM 1730 C CG . PHE A 0 216 . -10.819 -28.995 48.445 1.00 29.73 216 A 1 ATOM 1731 C CD1 . PHE A 0 216 . -9.945 -28.704 47.386 1.00 29.73 216 A 1 ATOM 1732 C CD2 . PHE A 0 216 . -10.302 -28.938 49.751 1.00 29.73 216 A 1 ATOM 1733 C CE1 . PHE A 0 216 . -8.588 -28.422 47.600 1.00 29.73 216 A 1 ATOM 1734 C CE2 . PHE A 0 216 . -8.969 -28.553 49.984 1.00 29.73 216 A 1 ATOM 1735 C CZ . PHE A 0 216 . -8.100 -28.321 48.908 1.00 29.73 216 A 1 ATOM 1736 N N . ASN A 0 217 . -13.567 -28.987 45.083 1.00 30.95 217 A 1 ATOM 1737 C CA . ASN A 0 217 . -13.434 -29.989 44.017 1.00 30.95 217 A 1 ATOM 1738 C C . ASN A 0 217 . -14.630 -30.335 43.110 1.00 30.95 217 A 1 ATOM 1739 C CB . ASN A 0 217 . -12.664 -31.215 44.536 1.00 30.95 217 A 1 ATOM 1740 O O . ASN A 0 217 . -15.566 -31.024 43.495 1.00 30.95 217 A 1 ATOM 1741 C CG . ASN A 0 217 . -11.240 -30.877 44.930 1.00 30.95 217 A 1 ATOM 1742 N ND2 . ASN A 0 217 . -10.613 -31.697 45.740 1.00 30.95 217 A 1 ATOM 1743 O OD1 . ASN A 0 217 . -10.684 -29.853 44.571 1.00 30.95 217 A 1 ATOM 1744 N N . ASP A 0 218 . -14.437 -29.913 41.854 1.00 27.87 218 A 1 ATOM 1745 C CA . ASP A 0 218 . -14.325 -30.753 40.655 1.00 27.87 218 A 1 ATOM 1746 C C . ASP A 0 218 . -15.568 -31.355 39.970 1.00 27.87 218 A 1 ATOM 1747 C CB . ASP A 0 218 . -13.172 -31.768 40.823 1.00 27.87 218 A 1 ATOM 1748 O O . ASP A 0 218 . -16.357 -32.102 40.535 1.00 27.87 218 A 1 ATOM 1749 C CG . ASP A 0 218 . -11.786 -31.107 40.917 1.00 27.87 218 A 1 ATOM 1750 O OD1 . ASP A 0 218 . -11.682 -29.902 40.585 1.00 27.87 218 A 1 ATOM 1751 O OD2 . ASP A 0 218 . -10.856 -31.797 41.391 1.00 27.87 218 A 1 ATOM 1752 N N . GLU A 0 219 . -15.569 -31.095 38.653 1.00 32.70 219 A 1 ATOM 1753 C CA . GLU A 0 219 . -15.969 -31.980 37.549 1.00 32.70 219 A 1 ATOM 1754 C C . GLU A 0 219 . -17.465 -32.109 37.177 1.00 32.70 219 A 1 ATOM 1755 C CB . GLU A 0 219 . -15.221 -33.324 37.644 1.00 32.70 219 A 1 ATOM 1756 O O . GLU A 0 219 . -18.260 -32.826 37.775 1.00 32.70 219 A 1 ATOM 1757 C CG . GLU A 0 219 . -13.695 -33.185 37.427 1.00 32.70 219 A 1 ATOM 1758 C CD . GLU A 0 219 . -13.268 -33.104 35.958 1.00 32.70 219 A 1 ATOM 1759 O OE1 . GLU A 0 219 . -12.340 -32.324 35.654 1.00 32.70 219 A 1 ATOM 1760 O OE2 . GLU A 0 219 . -13.900 -33.784 35.114 1.00 32.70 219 A 1 ATOM 1761 N N . ASN A 0 220 . -17.787 -31.462 36.047 1.00 27.98 220 A 1 ATOM 1762 C CA . ASN A 0 220 . -18.481 -32.046 34.890 1.00 27.98 220 A 1 ATOM 1763 C C . ASN A 0 220 . -19.715 -32.930 35.135 1.00 27.98 220 A 1 ATOM 1764 C CB . ASN A 0 220 . -17.431 -32.849 34.078 1.00 27.98 220 A 1 ATOM 1765 O O . ASN A 0 220 . -19.576 -34.146 35.104 1.00 27.98 220 A 1 ATOM 1766 C CG . ASN A 0 220 . -16.476 -31.998 33.280 1.00 27.98 220 A 1 ATOM 1767 N ND2 . ASN A 0 220 . -15.245 -32.418 33.130 1.00 27.98 220 A 1 ATOM 1768 O OD1 . ASN A 0 220 . -16.842 -30.956 32.761 1.00 27.98 220 A 1 ATOM 1769 N N . ILE A 0 221 . -20.937 -32.368 35.130 1.00 31.20 221 A 1 ATOM 1770 C CA . ILE A 0 221 . -22.130 -33.094 34.637 1.00 31.20 221 A 1 ATOM 1771 C C . ILE A 0 221 . -23.104 -32.145 33.911 1.00 31.20 221 A 1 ATOM 1772 C CB . ILE A 0 221 . -22.845 -33.945 35.731 1.00 31.20 221 A 1 ATOM 1773 O O . ILE A 0 221 . -23.760 -31.291 34.505 1.00 31.20 221 A 1 ATOM 1774 C CG1 . ILE A 0 221 . -21.916 -35.022 36.344 1.00 31.20 221 A 1 ATOM 1775 C CG2 . ILE A 0 221 . -24.083 -34.641 35.127 1.00 31.20 221 A 1 ATOM 1776 C CD1 . ILE A 0 221 . -22.524 -36.029 37.319 1.00 31.20 221 A 1 ATOM 1777 N N . LEU A 0 222 . -23.238 -32.362 32.600 1.00 23.93 222 A 1 ATOM 1778 C CA . LEU A 0 222 . -24.377 -31.969 31.766 1.00 23.93 222 A 1 ATOM 1779 C C . LEU A 0 222 . -25.685 -32.566 32.318 1.00 23.93 222 A 1 ATOM 1780 C CB . LEU A 0 222 . -24.137 -32.570 30.359 1.00 23.93 222 A 1 ATOM 1781 O O . LEU A 0 222 . -25.827 -33.784 32.333 1.00 23.93 222 A 1 ATOM 1782 C CG . LEU A 0 222 . -23.231 -31.746 29.429 1.00 23.93 222 A 1 ATOM 1783 C CD1 . LEU A 0 222 . -22.425 -32.658 28.503 1.00 23.93 222 A 1 ATOM 1784 C CD2 . LEU A 0 222 . -24.084 -30.819 28.558 1.00 23.93 222 A 1 ATOM 1785 N N . SER A 0 223 . -26.678 -31.744 32.672 1.00 30.27 223 A 1 ATOM 1786 C CA . SER A 0 223 . -28.098 -32.145 32.604 1.00 30.27 223 A 1 ATOM 1787 C C . SER A 0 223 . -29.059 -30.943 32.611 1.00 30.27 223 A 1 ATOM 1788 C CB . SER A 0 223 . -28.494 -33.183 33.667 1.00 30.27 223 A 1 ATOM 1789 O O . SER A 0 223 . -29.293 -30.267 33.602 1.00 30.27 223 A 1 ATOM 1790 O OG . SER A 0 223 . -28.100 -32.806 34.963 1.00 30.27 223 A 1 ATOM 1791 N N . ILE A 0 224 . -29.547 -30.644 31.411 1.00 26.71 224 A 1 ATOM 1792 C CA . ILE A 0 224 . -30.942 -30.388 31.017 1.00 26.71 224 A 1 ATOM 1793 C C . ILE A 0 224 . -31.978 -30.183 32.160 1.00 26.71 224 A 1 ATOM 1794 C CB . ILE A 0 224 . -31.309 -31.559 30.054 1.00 26.71 224 A 1 ATOM 1795 O O . ILE A 0 224 . -32.373 -31.128 32.830 1.00 26.71 224 A 1 ATOM 1796 C CG1 . ILE A 0 224 . -30.432 -31.473 28.772 1.00 26.71 224 A 1 ATOM 1797 C CG2 . ILE A 0 224 . -32.780 -31.660 29.619 1.00 26.71 224 A 1 ATOM 1798 C CD1 . ILE A 0 224 . -30.584 -32.651 27.803 1.00 26.71 224 A 1 ATOM 1799 N N . VAL A 0 225 . -32.525 -28.954 32.176 1.00 25.23 225 A 1 ATOM 1800 C CA . VAL A 0 225 . -33.932 -28.538 32.426 1.00 25.23 225 A 1 ATOM 1801 C C . VAL A 0 225 . -34.481 -28.545 33.859 1.00 25.23 225 A 1 ATOM 1802 C CB . VAL A 0 225 . -34.906 -29.268 31.464 1.00 25.23 225 A 1 ATOM 1803 O O . VAL A 0 225 . -34.807 -29.586 34.408 1.00 25.23 225 A 1 ATOM 1804 C CG1 . VAL A 0 225 . -36.387 -28.900 31.646 1.00 25.23 225 A 1 ATOM 1805 C CG2 . VAL A 0 225 . -34.583 -28.919 30.003 1.00 25.23 225 A 1 ATOM 1806 N N . GLN A 0 226 . -34.848 -27.344 34.338 1.00 29.88 226 A 1 ATOM 1807 C CA . GLN A 0 226 . -36.209 -27.079 34.832 1.00 29.88 226 A 1 ATOM 1808 C C . GLN A 0 226 . -36.568 -25.581 34.818 1.00 29.88 226 A 1 ATOM 1809 C CB . GLN A 0 226 . -36.474 -27.733 36.203 1.00 29.88 226 A 1 ATOM 1810 O O . GLN A 0 226 . -35.806 -24.708 35.218 1.00 29.88 226 A 1 ATOM 1811 C CG . GLN A 0 226 . -37.530 -28.849 36.061 1.00 29.88 226 A 1 ATOM 1812 C CD . GLN A 0 226 . -37.516 -29.839 37.220 1.00 29.88 226 A 1 ATOM 1813 N NE2 . GLN A 0 226 . -38.650 -30.163 37.801 1.00 29.88 226 A 1 ATOM 1814 O OE1 . GLN A 0 226 . -36.498 -30.361 37.627 1.00 29.88 226 A 1 ATOM 1815 N N . THR A 0 227 . -37.760 -25.307 34.294 1.00 26.21 227 A 1 ATOM 1816 C CA . THR A 0 227 . -38.413 -24.009 34.073 1.00 26.21 227 A 1 ATOM 1817 C C . THR A 0 227 . -39.175 -23.532 35.309 1.00 26.21 227 A 1 ATOM 1818 C CB . THR A 0 227 . -39.495 -24.229 32.993 1.00 26.21 227 A 1 ATOM 1819 O O . THR A 0 227 . -39.919 -24.348 35.832 1.00 26.21 227 A 1 ATOM 1820 C CG2 . THR A 0 227 . -38.928 -24.555 31.614 1.00 26.21 227 A 1 ATOM 1821 O OG1 . THR A 0 227 . -40.318 -25.327 33.351 1.00 26.21 227 A 1 ATOM 1822 N N . HIS A 0 228 . -39.185 -22.234 35.654 1.00 33.73 228 A 1 ATOM 1823 C CA . HIS A 0 228 . -40.349 -21.591 36.300 1.00 33.73 228 A 1 ATOM 1824 C C . HIS A 0 228 . -40.474 -20.082 35.965 1.00 33.73 228 A 1 ATOM 1825 C CB . HIS A 0 228 . -40.411 -21.857 37.821 1.00 33.73 228 A 1 ATOM 1826 O O . HIS A 0 228 . -39.640 -19.261 36.321 1.00 33.73 228 A 1 ATOM 1827 C CG . HIS A 0 228 . -41.062 -23.182 38.177 1.00 33.73 228 A 1 ATOM 1828 C CD2 . HIS A 0 228 . -40.427 -24.336 38.563 1.00 33.73 228 A 1 ATOM 1829 N ND1 . HIS A 0 228 . -42.403 -23.489 38.068 1.00 33.73 228 A 1 ATOM 1830 C CE1 . HIS A 0 228 . -42.561 -24.795 38.351 1.00 33.73 228 A 1 ATOM 1831 N NE2 . HIS A 0 228 . -41.385 -25.353 38.654 1.00 33.73 228 A 1 ATOM 1832 N N . LYS A 0 229 . -41.559 -19.798 35.228 1.00 31.67 229 A 1 ATOM 1833 C CA . LYS A 0 229 . -42.414 -18.601 35.058 1.00 31.67 229 A 1 ATOM 1834 C C . LYS A 0 229 . -42.100 -17.327 35.876 1.00 31.67 229 A 1 ATOM 1835 C CB . LYS A 0 229 . -43.840 -19.057 35.453 1.00 31.67 229 A 1 ATOM 1836 O O . LYS A 0 229 . -42.029 -17.398 37.095 1.00 31.67 229 A 1 ATOM 1837 C CG . LYS A 0 229 . -44.402 -20.231 34.624 1.00 31.67 229 A 1 ATOM 1838 C CD . LYS A 0 229 . -45.723 -20.752 35.209 1.00 31.67 229 A 1 ATOM 1839 C CE . LYS A 0 229 . -46.282 -21.875 34.323 1.00 31.67 229 A 1 ATOM 1840 N NZ . LYS A 0 229 . -47.502 -22.492 34.904 1.00 31.67 229 A 1 ATOM 1841 N N . ASN A 0 230 . -42.134 -16.154 35.221 1.00 35.06 230 A 1 ATOM 1842 C CA . ASN A 0 230 . -43.207 -15.143 35.362 1.00 35.06 230 A 1 ATOM 1843 C C . ASN A 0 230 . -43.041 -13.961 34.365 1.00 35.06 230 A 1 ATOM 1844 C CB . ASN A 0 230 . -43.369 -14.660 36.820 1.00 35.06 230 A 1 ATOM 1845 O O . ASN A 0 230 . -41.943 -13.533 34.038 1.00 35.06 230 A 1 ATOM 1846 C CG . ASN A 0 230 . -44.196 -15.621 37.672 1.00 35.06 230 A 1 ATOM 1847 N ND2 . ASN A 0 230 . -44.020 -15.599 38.971 1.00 35.06 230 A 1 ATOM 1848 O OD1 . ASN A 0 230 . -45.013 -16.392 37.183 1.00 35.06 230 A 1 ATOM 1849 N N . SER A 0 231 . -44.189 -13.525 33.852 1.00 30.97 231 A 1 ATOM 1850 C CA . SER A 0 231 . -44.562 -12.679 32.696 1.00 30.97 231 A 1 ATOM 1851 C C . SER A 0 231 . -44.708 -11.164 33.027 1.00 30.97 231 A 1 ATOM 1852 C CB . SER A 0 231 . -45.928 -13.297 32.349 1.00 30.97 231 A 1 ATOM 1853 O O . SER A 0 231 . -44.481 -10.823 34.184 1.00 30.97 231 A 1 ATOM 1854 O OG . SER A 0 231 . -46.767 -13.391 33.500 1.00 30.97 231 A 1 ATOM 1855 N N . PRO A 0 232 . -45.339 -10.285 32.196 1.00 34.70 232 A 1 ATOM 1856 C CA . PRO A 0 232 . -45.246 -9.964 30.748 1.00 34.70 232 A 1 ATOM 1857 C C . PRO A 0 232 . -45.187 -8.417 30.471 1.00 34.70 232 A 1 ATOM 1858 C CB . PRO A 0 232 . -46.569 -10.521 30.182 1.00 34.70 232 A 1 ATOM 1859 O O . PRO A 0 232 . -45.100 -7.625 31.403 1.00 34.70 232 A 1 ATOM 1860 C CG . PRO A 0 232 . -47.564 -10.396 31.349 1.00 34.70 232 A 1 ATOM 1861 C CD . PRO A 0 232 . -46.716 -9.973 32.554 1.00 34.70 232 A 1 ATOM 1862 N N . LEU A 0 233 . -45.373 -8.015 29.194 1.00 30.01 233 A 1 ATOM 1863 C CA . LEU A 0 233 . -45.890 -6.724 28.654 1.00 30.01 233 A 1 ATOM 1864 C C . LEU A 0 233 . -44.874 -5.770 27.985 1.00 30.01 233 A 1 ATOM 1865 C CB . LEU A 0 233 . -46.787 -5.936 29.645 1.00 30.01 233 A 1 ATOM 1866 O O . LEU A 0 233 . -44.230 -4.974 28.654 1.00 30.01 233 A 1 ATOM 1867 C CG . LEU A 0 233 . -48.005 -6.668 30.235 1.00 30.01 233 A 1 ATOM 1868 C CD1 . LEU A 0 233 . -48.739 -5.761 31.222 1.00 30.01 233 A 1 ATOM 1869 C CD2 . LEU A 0 233 . -48.991 -7.111 29.153 1.00 30.01 233 A 1 ATOM 1870 N N . PHE A 0 234 . -44.812 -5.780 26.645 1.00 30.72 234 A 1 ATOM 1871 C CA . PHE A 0 234 . -45.256 -4.666 25.779 1.00 30.72 234 A 1 ATOM 1872 C C . PHE A 0 234 . -45.121 -5.063 24.296 1.00 30.72 234 A 1 ATOM 1873 C CB . PHE A 0 234 . -44.556 -3.316 26.048 1.00 30.72 234 A 1 ATOM 1874 O O . PHE A 0 234 . -44.055 -5.446 23.822 1.00 30.72 234 A 1 ATOM 1875 C CG . PHE A 0 234 . -45.518 -2.252 26.562 1.00 30.72 234 A 1 ATOM 1876 C CD1 . PHE A 0 234 . -46.196 -1.414 25.653 1.00 30.72 234 A 1 ATOM 1877 C CD2 . PHE A 0 234 . -45.772 -2.119 27.941 1.00 30.72 234 A 1 ATOM 1878 C CE1 . PHE A 0 234 . -47.108 -0.449 26.121 1.00 30.72 234 A 1 ATOM 1879 C CE2 . PHE A 0 234 . -46.690 -1.162 28.409 1.00 30.72 234 A 1 ATOM 1880 C CZ . PHE A 0 234 . -47.357 -0.324 27.499 1.00 30.72 234 A 1 ATOM 1881 N N . GLU A 0 235 . -46.241 -4.990 23.584 1.00 26.80 235 A 1 ATOM 1882 C CA . GLU A 0 235 . -46.445 -5.340 22.177 1.00 26.80 235 A 1 ATOM 1883 C C . GLU A 0 235 . -46.152 -4.118 21.285 1.00 26.80 235 A 1 ATOM 1884 C CB . GLU A 0 235 . -47.924 -5.779 22.047 1.00 26.80 235 A 1 ATOM 1885 O O . GLU A 0 235 . -46.630 -3.019 21.566 1.00 26.80 235 A 1 ATOM 1886 C CG . GLU A 0 235 . -48.178 -7.066 21.250 1.00 26.80 235 A 1 ATOM 1887 C CD . GLU A 0 235 . -49.637 -7.560 21.384 1.00 26.80 235 A 1 ATOM 1888 O OE1 . GLU A 0 235 . -49.937 -8.617 20.790 1.00 26.80 235 A 1 ATOM 1889 O OE2 . GLU A 0 235 . -50.437 -6.892 22.078 1.00 26.80 235 A 1 ATOM 1890 N N . SER A 0 236 . -45.414 -4.288 20.183 1.00 32.51 236 A 1 ATOM 1891 C CA . SER A 0 236 . -45.548 -3.406 19.013 1.00 32.51 236 A 1 ATOM 1892 C C . SER A 0 236 . -45.227 -4.174 17.726 1.00 32.51 236 A 1 ATOM 1893 C CB . SER A 0 236 . -44.758 -2.093 19.145 1.00 32.51 236 A 1 ATOM 1894 O O . SER A 0 236 . -44.168 -4.778 17.579 1.00 32.51 236 A 1 ATOM 1895 O OG . SER A 0 236 . -43.364 -2.294 19.203 1.00 32.51 236 A 1 ATOM 1896 N N . ASN A 0 237 . -46.216 -4.186 16.832 1.00 27.67 237 A 1 ATOM 1897 C CA . ASN A 0 237 . -46.280 -4.905 15.563 1.00 27.67 237 A 1 ATOM 1898 C C . ASN A 0 237 . -45.531 -4.169 14.441 1.00 27.67 237 A 1 ATOM 1899 C CB . ASN A 0 237 . -47.775 -4.979 15.168 1.00 27.67 237 A 1 ATOM 1900 O O . ASN A 0 237 . -45.869 -3.021 14.179 1.00 27.67 237 A 1 ATOM 1901 C CG . ASN A 0 237 . -48.565 -6.012 15.941 1.00 27.67 237 A 1 ATOM 1902 N ND2 . ASN A 0 237 . -49.722 -5.677 16.465 1.00 27.67 237 A 1 ATOM 1903 O OD1 . ASN A 0 237 . -48.153 -7.147 16.053 1.00 27.67 237 A 1 ATOM 1904 N N . TYR A 0 238 . -44.650 -4.855 13.699 1.00 33.82 238 A 1 ATOM 1905 C CA . TYR A 0 238 . -44.408 -4.631 12.260 1.00 33.82 238 A 1 ATOM 1906 C C . TYR A 0 238 . -43.970 -5.953 11.592 1.00 33.82 238 A 1 ATOM 1907 C CB . TYR A 0 238 . -43.386 -3.511 11.989 1.00 33.82 238 A 1 ATOM 1908 O O . TYR A 0 238 . -43.245 -6.730 12.214 1.00 33.82 238 A 1 ATOM 1909 C CG . TYR A 0 238 . -43.974 -2.112 12.070 1.00 33.82 238 A 1 ATOM 1910 C CD1 . TYR A 0 238 . -44.823 -1.638 11.048 1.00 33.82 238 A 1 ATOM 1911 C CD2 . TYR A 0 238 . -43.725 -1.310 13.201 1.00 33.82 238 A 1 ATOM 1912 C CE1 . TYR A 0 238 . -45.444 -0.380 11.171 1.00 33.82 238 A 1 ATOM 1913 C CE2 . TYR A 0 238 . -44.355 -0.058 13.335 1.00 33.82 238 A 1 ATOM 1914 O OH . TYR A 0 238 . -45.842 1.606 12.454 1.00 33.82 238 A 1 ATOM 1915 C CZ . TYR A 0 238 . -45.223 0.404 12.323 1.00 33.82 238 A 1 ATOM 1916 N N . PRO A 0 239 . -44.423 -6.251 10.358 1.00 30.35 239 A 1 ATOM 1917 C CA . PRO A 0 239 . -44.344 -7.588 9.778 1.00 30.35 239 A 1 ATOM 1918 C C . PRO A 0 239 . -42.943 -7.911 9.243 1.00 30.35 239 A 1 ATOM 1919 C CB . PRO A 0 239 . -45.411 -7.614 8.680 1.00 30.35 239 A 1 ATOM 1920 O O . PRO A 0 239 . -42.326 -7.121 8.529 1.00 30.35 239 A 1 ATOM 1921 C CG . PRO A 0 239 . -45.440 -6.165 8.196 1.00 30.35 239 A 1 ATOM 1922 C CD . PRO A 0 239 . -45.131 -5.355 9.455 1.00 30.35 239 A 1 ATOM 1923 N N . SER A 0 240 . -42.469 -9.113 9.562 1.00 27.59 240 A 1 ATOM 1924 C CA . SER A 0 240 . -41.249 -9.724 9.046 1.00 27.59 240 A 1 ATOM 1925 C C . SER A 0 240 . -41.475 -10.293 7.640 1.00 27.59 240 A 1 ATOM 1926 C CB . SER A 0 240 . -40.780 -10.815 10.024 1.00 27.59 240 A 1 ATOM 1927 O O . SER A 0 240 . -42.353 -11.124 7.414 1.00 27.59 240 A 1 ATOM 1928 O OG . SER A 0 240 . -41.874 -11.568 10.526 1.00 27.59 240 A 1 ATOM 1929 N N . LEU A 0 241 . -40.645 -9.876 6.680 1.00 28.84 241 A 1 ATOM 1930 C CA . LEU A 0 241 . -40.496 -10.579 5.407 1.00 28.84 241 A 1 ATOM 1931 C C . LEU A 0 241 . -39.676 -11.853 5.650 1.00 28.84 241 A 1 ATOM 1932 C CB . LEU A 0 241 . -39.862 -9.647 4.352 1.00 28.84 241 A 1 ATOM 1933 O O . LEU A 0 241 . -38.451 -11.814 5.738 1.00 28.84 241 A 1 ATOM 1934 C CG . LEU A 0 241 . -40.898 -8.813 3.573 1.00 28.84 241 A 1 ATOM 1935 C CD1 . LEU A 0 241 . -40.210 -7.649 2.857 1.00 28.84 241 A 1 ATOM 1936 C CD2 . LEU A 0 241 . -41.611 -9.656 2.510 1.00 28.84 241 A 1 ATOM 1937 N N . GLN A 0 242 . -40.374 -12.980 5.785 1.00 25.62 242 A 1 ATOM 1938 C CA . GLN A 0 242 . -39.805 -14.320 5.693 1.00 25.62 242 A 1 ATOM 1939 C C . GLN A 0 242 . -39.433 -14.627 4.237 1.00 25.62 242 A 1 ATOM 1940 C CB . GLN A 0 242 . -40.835 -15.361 6.176 1.00 25.62 242 A 1 ATOM 1941 O O . GLN A 0 242 . -40.296 -14.641 3.363 1.00 25.62 242 A 1 ATOM 1942 C CG . GLN A 0 242 . -40.912 -15.520 7.700 1.00 25.62 242 A 1 ATOM 1943 C CD . GLN A 0 242 . -41.996 -16.518 8.111 1.00 25.62 242 A 1 ATOM 1944 N NE2 . GLN A 0 242 . -41.748 -17.379 9.075 1.00 25.62 242 A 1 ATOM 1945 O OE1 . GLN A 0 242 . -43.089 -16.549 7.578 1.00 25.62 242 A 1 ATOM 1946 N N . PHE A 0 243 . -38.171 -14.981 3.997 1.00 28.53 243 A 1 ATOM 1947 C CA . PHE A 0 243 . -37.829 -15.952 2.962 1.00 28.53 243 A 1 ATOM 1948 C C . PHE A 0 243 . -37.251 -17.181 3.659 1.00 28.53 243 A 1 ATOM 1949 C CB . PHE A 0 243 . -36.920 -15.356 1.881 1.00 28.53 243 A 1 ATOM 1950 O O . PHE A 0 243 . -36.164 -17.151 4.230 1.00 28.53 243 A 1 ATOM 1951 C CG . PHE A 0 243 . -37.697 -14.605 0.815 1.00 28.53 243 A 1 ATOM 1952 C CD1 . PHE A 0 243 . -38.367 -15.319 -0.199 1.00 28.53 243 A 1 ATOM 1953 C CD2 . PHE A 0 243 . -37.785 -13.201 0.850 1.00 28.53 243 A 1 ATOM 1954 C CE1 . PHE A 0 243 . -39.115 -14.634 -1.173 1.00 28.53 243 A 1 ATOM 1955 C CE2 . PHE A 0 243 . -38.529 -12.515 -0.128 1.00 28.53 243 A 1 ATOM 1956 C CZ . PHE A 0 243 . -39.195 -13.231 -1.138 1.00 28.53 243 A 1 ATOM 1957 N N . ILE A 0 244 . -38.054 -18.241 3.661 1.00 24.94 244 A 1 ATOM 1958 C CA . ILE A 0 244 . -37.725 -19.578 4.142 1.00 24.94 244 A 1 ATOM 1959 C C . ILE A 0 244 . -36.938 -20.281 3.033 1.00 24.94 244 A 1 ATOM 1960 C CB . ILE A 0 244 . -39.045 -20.332 4.471 1.00 24.94 244 A 1 ATOM 1961 O O . ILE A 0 244 . -37.437 -20.403 1.917 1.00 24.94 244 A 1 ATOM 1962 C CG1 . ILE A 0 244 . -39.797 -19.642 5.636 1.00 24.94 244 A 1 ATOM 1963 C CG2 . ILE A 0 244 . -38.796 -21.819 4.789 1.00 24.94 244 A 1 ATOM 1964 C CD1 . ILE A 0 244 . -41.219 -20.169 5.874 1.00 24.94 244 A 1 ATOM 1965 N N . TYR A 0 245 . -35.755 -20.808 3.344 1.00 28.45 245 A 1 ATOM 1966 C CA . TYR A 0 245 . -35.271 -22.019 2.684 1.00 28.45 245 A 1 ATOM 1967 C C . TYR A 0 245 . -34.556 -22.899 3.710 1.00 28.45 245 A 1 ATOM 1968 C CB . TYR A 0 245 . -34.427 -21.721 1.435 1.00 28.45 245 A 1 ATOM 1969 O O . TYR A 0 245 . -33.568 -22.503 4.323 1.00 28.45 245 A 1 ATOM 1970 C CG . TYR A 0 245 . -34.764 -22.661 0.288 1.00 28.45 245 A 1 ATOM 1971 C CD1 . TYR A 0 245 . -34.041 -23.856 0.097 1.00 28.45 245 A 1 ATOM 1972 C CD2 . TYR A 0 245 . -35.848 -22.357 -0.558 1.00 28.45 245 A 1 ATOM 1973 C CE1 . TYR A 0 245 . -34.389 -24.734 -0.950 1.00 28.45 245 A 1 ATOM 1974 C CE2 . TYR A 0 245 . -36.196 -23.229 -1.608 1.00 28.45 245 A 1 ATOM 1975 O OH . TYR A 0 245 . -35.808 -25.256 -2.821 1.00 28.45 245 A 1 ATOM 1976 C CZ . TYR A 0 245 . -35.466 -24.418 -1.808 1.00 28.45 245 A 1 ATOM 1977 N N . SER A 0 246 . -35.132 -24.076 3.933 1.00 27.29 246 A 1 ATOM 1978 C CA . SER A 0 246 . -34.690 -25.111 4.865 1.00 27.29 246 A 1 ATOM 1979 C C . SER A 0 246 . -33.931 -26.189 4.079 1.00 27.29 246 A 1 ATOM 1980 C CB . SER A 0 246 . -35.948 -25.696 5.523 1.00 27.29 246 A 1 ATOM 1981 O O . SER A 0 246 . -34.448 -26.627 3.049 1.00 27.29 246 A 1 ATOM 1982 O OG . SER A 0 246 . -35.662 -26.767 6.393 1.00 27.29 246 A 1 ATOM 1983 N N . PRO A 0 247 . -32.735 -26.636 4.505 1.00 30.45 247 A 1 ATOM 1984 C CA . PRO A 0 247 . -32.083 -27.800 3.921 1.00 30.45 247 A 1 ATOM 1985 C C . PRO A 0 247 . -32.369 -29.038 4.784 1.00 30.45 247 A 1 ATOM 1986 C CB . PRO A 0 247 . -30.604 -27.415 3.860 1.00 30.45 247 A 1 ATOM 1987 O O . PRO A 0 247 . -31.768 -29.223 5.840 1.00 30.45 247 A 1 ATOM 1988 C CG . PRO A 0 247 . -30.411 -26.497 5.071 1.00 30.45 247 A 1 ATOM 1989 C CD . PRO A 0 247 . -31.808 -25.953 5.399 1.00 30.45 247 A 1 ATOM 1990 N N . ASN A 0 248 . -33.278 -29.904 4.330 1.00 31.52 248 A 1 ATOM 1991 C CA . ASN A 0 248 . -33.479 -31.221 4.932 1.00 31.52 248 A 1 ATOM 1992 C C . ASN A 0 248 . -32.568 -32.263 4.267 1.00 31.52 248 A 1 ATOM 1993 C CB . ASN A 0 248 . -34.966 -31.622 4.888 1.00 31.52 248 A 1 ATOM 1994 O O . ASN A 0 248 . -32.653 -32.497 3.065 1.00 31.52 248 A 1 ATOM 1995 C CG . ASN A 0 248 . -35.792 -30.999 6.003 1.00 31.52 248 A 1 ATOM 1996 N ND2 . ASN A 0 248 . -37.099 -31.055 5.903 1.00 31.52 248 A 1 ATOM 1997 O OD1 . ASN A 0 248 . -35.296 -30.496 6.995 1.00 31.52 248 A 1 ATOM 1998 N N . HIS A 0 249 . -31.708 -32.855 5.102 1.00 30.51 249 A 1 ATOM 1999 C CA . HIS A 0 249 . -31.290 -34.261 5.146 1.00 30.51 249 A 1 ATOM 2000 C C . HIS A 0 249 . -31.633 -35.147 3.936 1.00 30.51 249 A 1 ATOM 2001 C CB . HIS A 0 249 . -31.962 -34.886 6.391 1.00 30.51 249 A 1 ATOM 2002 O O . HIS A 0 249 . -32.803 -35.424 3.703 1.00 30.51 249 A 1 ATOM 2003 C CG . HIS A 0 249 . -31.128 -34.854 7.642 1.00 30.51 249 A 1 ATOM 2004 C CD2 . HIS A 0 249 . -30.929 -33.800 8.494 1.00 30.51 249 A 1 ATOM 2005 N ND1 . HIS A 0 249 . -30.457 -35.935 8.168 1.00 30.51 249 A 1 ATOM 2006 C CE1 . HIS A 0 249 . -29.862 -35.543 9.305 1.00 30.51 249 A 1 ATOM 2007 N NE2 . HIS A 0 249 . -30.117 -34.248 9.540 1.00 30.51 249 A 1 ATOM 2008 N N . LEU A 0 250 . -30.614 -35.763 3.325 1.00 31.05 250 A 1 ATOM 2009 C CA . LEU A 0 250 . -30.625 -37.206 3.059 1.00 31.05 250 A 1 ATOM 2010 C C . LEU A 0 250 . -29.191 -37.719 2.843 1.00 31.05 250 A 1 ATOM 2011 C CB . LEU A 0 250 . -31.557 -37.593 1.887 1.00 31.05 250 A 1 ATOM 2012 O O . LEU A 0 250 . -28.501 -37.360 1.894 1.00 31.05 250 A 1 ATOM 2013 C CG . LEU A 0 250 . -32.562 -38.701 2.276 1.00 31.05 250 A 1 ATOM 2014 C CD1 . LEU A 0 250 . -33.716 -38.197 3.147 1.00 31.05 250 A 1 ATOM 2015 C CD2 . LEU A 0 250 . -33.184 -39.324 1.030 1.00 31.05 250 A 1 ATOM 2016 N N . SER A 0 251 . -28.754 -38.559 3.770 1.00 23.68 251 A 1 ATOM 2017 C CA . SER A 0 251 . -27.571 -39.403 3.707 1.00 23.68 251 A 1 ATOM 2018 C C . SER A 0 251 . -27.892 -40.684 2.932 1.00 23.68 251 A 1 ATOM 2019 C CB . SER A 0 251 . -27.154 -39.748 5.151 1.00 23.68 251 A 1 ATOM 2020 O O . SER A 0 251 . -28.872 -41.357 3.241 1.00 23.68 251 A 1 ATOM 2021 O OG . SER A 0 251 . -28.281 -39.867 6.016 1.00 23.68 251 A 1 ATOM 2022 N N . TYR A 0 252 . -27.033 -41.086 1.994 1.00 29.15 252 A 1 ATOM 2023 C CA . TYR A 0 252 . -26.850 -42.502 1.679 1.00 29.15 252 A 1 ATOM 2024 C C . TYR A 0 252 . -25.411 -42.751 1.227 1.00 29.15 252 A 1 ATOM 2025 C CB . TYR A 0 252 . -27.879 -43.033 0.672 1.00 29.15 252 A 1 ATOM 2026 O O . TYR A 0 252 . -24.902 -42.120 0.304 1.00 29.15 252 A 1 ATOM 2027 C CG . TYR A 0 252 . -28.118 -44.526 0.835 1.00 29.15 252 A 1 ATOM 2028 C CD1 . TYR A 0 252 . -27.468 -45.452 -0.003 1.00 29.15 252 A 1 ATOM 2029 C CD2 . TYR A 0 252 . -28.972 -44.989 1.858 1.00 29.15 252 A 1 ATOM 2030 C CE1 . TYR A 0 252 . -27.684 -46.835 0.164 1.00 29.15 252 A 1 ATOM 2031 C CE2 . TYR A 0 252 . -29.191 -46.371 2.029 1.00 29.15 252 A 1 ATOM 2032 O OH . TYR A 0 252 . -28.769 -48.627 1.342 1.00 29.15 252 A 1 ATOM 2033 C CZ . TYR A 0 252 . -28.551 -47.296 1.179 1.00 29.15 252 A 1 ATOM 2034 N N . SER A 0 253 . -24.757 -43.647 1.958 1.00 25.01 253 A 1 ATOM 2035 C CA . SER A 0 253 . -23.399 -44.132 1.753 1.00 25.01 253 A 1 ATOM 2036 C C . SER A 0 253 . -23.455 -45.415 0.930 1.00 25.01 253 A 1 ATOM 2037 C CB . SER A 0 253 . -22.799 -44.429 3.135 1.00 25.01 253 A 1 ATOM 2038 O O . SER A 0 253 . -24.260 -46.290 1.237 1.00 25.01 253 A 1 ATOM 2039 O OG . SER A 0 253 . -21.475 -44.911 3.042 1.00 25.01 253 A 1 ATOM 2040 N N . SER A 0 254 . -22.567 -45.568 -0.049 1.00 31.27 254 A 1 ATOM 2041 C CA . SER A 0 254 . -22.028 -46.881 -0.415 1.00 31.27 254 A 1 ATOM 2042 C C . SER A 0 254 . -20.746 -46.711 -1.225 1.00 31.27 254 A 1 ATOM 2043 C CB . SER A 0 254 . -23.026 -47.775 -1.162 1.00 31.27 254 A 1 ATOM 2044 O O . SER A 0 254 . -20.738 -46.162 -2.324 1.00 31.27 254 A 1 ATOM 2045 O OG . SER A 0 254 . -23.570 -47.116 -2.281 1.00 31.27 254 A 1 ATOM 2046 N N . SER A 0 255 . -19.670 -47.179 -0.610 1.00 29.33 255 A 1 ATOM 2047 C CA . SER A 0 255 . -18.299 -47.326 -1.078 1.00 29.33 255 A 1 ATOM 2048 C C . SER A 0 255 . -18.186 -48.148 -2.369 1.00 29.33 255 A 1 ATOM 2049 C CB . SER A 0 255 . -17.572 -48.109 0.032 1.00 29.33 255 A 1 ATOM 2050 O O . SER A 0 255 . -18.952 -49.086 -2.536 1.00 29.33 255 A 1 ATOM 2051 O OG . SER A 0 255 . -17.981 -47.690 1.330 1.00 29.33 255 A 1 ATOM 2052 N N . ILE A 0 256 . -17.182 -47.860 -3.205 1.00 36.70 256 A 1 ATOM 2053 C CA . ILE A 0 256 . -16.232 -48.818 -3.812 1.00 36.70 256 A 1 ATOM 2054 C C . ILE A 0 256 . -15.042 -47.992 -4.336 1.00 36.70 256 A 1 ATOM 2055 C CB . ILE A 0 256 . -16.844 -49.735 -4.909 1.00 36.70 256 A 1 ATOM 2056 O O . ILE A 0 256 . -15.198 -47.041 -5.098 1.00 36.70 256 A 1 ATOM 2057 C CG1 . ILE A 0 256 . -17.544 -50.992 -4.325 1.00 36.70 256 A 1 ATOM 2058 C CG2 . ILE A 0 256 . -15.777 -50.292 -5.877 1.00 36.70 256 A 1 ATOM 2059 C CD1 . ILE A 0 256 . -18.868 -51.306 -5.029 1.00 36.70 256 A 1 ATOM 2060 N N . ASN A 0 257 . -13.855 -48.358 -3.858 1.00 30.89 257 A 1 ATOM 2061 C CA . ASN A 0 257 . -12.550 -47.801 -4.202 1.00 30.89 257 A 1 ATOM 2062 C C . ASN A 0 257 . -12.122 -48.249 -5.606 1.00 30.89 257 A 1 ATOM 2063 C CB . ASN A 0 257 . -11.532 -48.374 -3.191 1.00 30.89 257 A 1 ATOM 2064 O O . ASN A 0 257 . -12.219 -49.441 -5.864 1.00 30.89 257 A 1 ATOM 2065 C CG . ASN A 0 257 . -11.850 -48.060 -1.743 1.00 30.89 257 A 1 ATOM 2066 N ND2 . ASN A 0 257 . -11.722 -49.016 -0.851 1.00 30.89 257 A 1 ATOM 2067 O OD1 . ASN A 0 257 . -12.222 -46.959 -1.392 1.00 30.89 257 A 1 ATOM 2068 N N . THR A 0 258 . -11.561 -47.348 -6.426 1.00 36.11 258 A 1 ATOM 2069 C CA . THR A 0 258 . -10.303 -47.556 -7.186 1.00 36.11 258 A 1 ATOM 2070 C C . THR A 0 258 . -9.937 -46.304 -8.006 1.00 36.11 258 A 1 ATOM 2071 C CB . THR A 0 258 . -10.269 -48.781 -8.140 1.00 36.11 258 A 1 ATOM 2072 O O . THR A 0 258 . -10.522 -46.049 -9.049 1.00 36.11 258 A 1 ATOM 2073 C CG2 . THR A 0 258 . -9.549 -49.984 -7.516 1.00 36.11 258 A 1 ATOM 2074 O OG1 . THR A 0 258 . -11.537 -49.193 -8.580 1.00 36.11 258 A 1 ATOM 2075 N N . VAL A 0 259 . -8.926 -45.574 -7.521 1.00 35.96 259 A 1 ATOM 2076 C CA . VAL A 0 259 . -7.880 -44.848 -8.278 1.00 35.96 259 A 1 ATOM 2077 C C . VAL A 0 259 . -8.323 -43.760 -9.288 1.00 35.96 259 A 1 ATOM 2078 C CB . VAL A 0 259 . -6.829 -45.837 -8.852 1.00 35.96 259 A 1 ATOM 2079 O O . VAL A 0 259 . -8.269 -43.939 -10.499 1.00 35.96 259 A 1 ATOM 2080 C CG1 . VAL A 0 259 . -5.452 -45.165 -8.919 1.00 35.96 259 A 1 ATOM 2081 C CG2 . VAL A 0 259 . -6.637 -47.112 -8.007 1.00 35.96 259 A 1 ATOM 2082 N N . ASP A 0 260 . -8.706 -42.602 -8.741 1.00 29.18 260 A 1 ATOM 2083 C CA . ASP A 0 260 . -8.518 -41.214 -9.214 1.00 29.18 260 A 1 ATOM 2084 C C . ASP A 0 260 . -8.460 -40.913 -10.729 1.00 29.18 260 A 1 ATOM 2085 C CB . ASP A 0 260 . -7.325 -40.590 -8.459 1.00 29.18 260 A 1 ATOM 2086 O O . ASP A 0 260 . -7.428 -40.506 -11.263 1.00 29.18 260 A 1 ATOM 2087 C CG . ASP A 0 260 . -7.519 -40.584 -6.938 1.00 29.18 260 A 1 ATOM 2088 O OD1 . ASP A 0 260 . -8.692 -40.554 -6.501 1.00 29.18 260 A 1 ATOM 2089 O OD2 . ASP A 0 260 . -6.495 -40.643 -6.226 1.00 29.18 260 A 1 ATOM 2090 N N . GLN A 0 261 . -9.616 -40.964 -11.399 1.00 35.45 261 A 1 ATOM 2091 C CA . GLN A 0 261 . -9.940 -40.184 -12.603 1.00 35.45 261 A 1 ATOM 2092 C C . GLN A 0 261 . -11.446 -39.854 -12.613 1.00 35.45 261 A 1 ATOM 2093 C CB . GLN A 0 261 . -9.537 -40.931 -13.897 1.00 35.45 261 A 1 ATOM 2094 O O . GLN A 0 261 . -12.272 -40.739 -12.448 1.00 35.45 261 A 1 ATOM 2095 C CG . GLN A 0 261 . -8.147 -40.519 -14.416 1.00 35.45 261 A 1 ATOM 2096 C CD . GLN A 0 261 . -7.676 -41.302 -15.638 1.00 35.45 261 A 1 ATOM 2097 N NE2 . GLN A 0 261 . -6.392 -41.288 -15.921 1.00 35.45 261 A 1 ATOM 2098 O OE1 . GLN A 0 261 . -8.427 -41.912 -16.377 1.00 35.45 261 A 1 ATOM 2099 N N . GLN A 0 262 . -11.781 -38.578 -12.855 1.00 32.16 262 A 1 ATOM 2100 C CA . GLN A 0 262 . -13.122 -38.038 -13.158 1.00 32.16 262 A 1 ATOM 2101 C C . GLN A 0 262 . -14.262 -38.290 -12.147 1.00 32.16 262 A 1 ATOM 2102 C CB . GLN A 0 262 . -13.601 -38.548 -14.534 1.00 32.16 262 A 1 ATOM 2103 O O . GLN A 0 262 . -14.875 -39.344 -12.182 1.00 32.16 262 A 1 ATOM 2104 C CG . GLN A 0 262 . -12.807 -38.072 -15.750 1.00 32.16 262 A 1 ATOM 2105 C CD . GLN A 0 262 . -13.588 -38.394 -17.022 1.00 32.16 262 A 1 ATOM 2106 N NE2 . GLN A 0 262 . -14.345 -37.464 -17.564 1.00 32.16 262 A 1 ATOM 2107 O OE1 . GLN A 0 262 . -13.570 -39.489 -17.547 1.00 32.16 262 A 1 ATOM 2108 N N . LEU A 0 263 . -14.673 -37.261 -11.383 1.00 28.32 263 A 1 ATOM 2109 C CA . LEU A 0 263 . -16.085 -36.930 -11.069 1.00 28.32 263 A 1 ATOM 2110 C C . LEU A 0 263 . -16.162 -35.768 -10.058 1.00 28.32 263 A 1 ATOM 2111 C CB . LEU A 0 263 . -16.906 -38.147 -10.559 1.00 28.32 263 A 1 ATOM 2112 O O . LEU A 0 263 . -16.229 -35.957 -8.851 1.00 28.32 263 A 1 ATOM 2113 C CG . LEU A 0 263 . -17.729 -38.834 -11.676 1.00 28.32 263 A 1 ATOM 2114 C CD1 . LEU A 0 263 . -17.948 -40.313 -11.369 1.00 28.32 263 A 1 ATOM 2115 C CD2 . LEU A 0 263 . -19.098 -38.167 -11.849 1.00 28.32 263 A 1 ATOM 2116 N N . SER A 0 264 . -16.208 -34.541 -10.567 1.00 28.29 264 A 1 ATOM 2117 C CA . SER A 0 264 . -16.815 -33.400 -9.873 1.00 28.29 264 A 1 ATOM 2118 C C . SER A 0 264 . -17.793 -32.738 -10.843 1.00 28.29 264 A 1 ATOM 2119 C CB . SER A 0 264 . -15.768 -32.456 -9.265 1.00 28.29 264 A 1 ATOM 2120 O O . SER A 0 264 . -17.521 -31.722 -11.478 1.00 28.29 264 A 1 ATOM 2121 O OG . SER A 0 264 . -14.760 -32.100 -10.192 1.00 28.29 264 A 1 ATOM 2122 N N . LYS A 0 265 . -18.933 -33.408 -11.037 1.00 35.84 265 A 1 ATOM 2123 C CA . LYS A 0 265 . -20.132 -32.829 -11.648 1.00 35.84 265 A 1 ATOM 2124 C C . LYS A 0 265 . -20.953 -32.155 -10.547 1.00 35.84 265 A 1 ATOM 2125 C CB . LYS A 0 265 . -20.954 -33.909 -12.384 1.00 35.84 265 A 1 ATOM 2126 O O . LYS A 0 265 . -21.106 -32.717 -9.471 1.00 35.84 265 A 1 ATOM 2127 C CG . LYS A 0 265 . -20.679 -33.935 -13.896 1.00 35.84 265 A 1 ATOM 2128 C CD . LYS A 0 265 . -21.484 -35.053 -14.573 1.00 35.84 265 A 1 ATOM 2129 C CE . LYS A 0 265 . -21.274 -35.047 -16.092 1.00 35.84 265 A 1 ATOM 2130 N NZ . LYS A 0 265 . -22.029 -36.151 -16.738 1.00 35.84 265 A 1 ATOM 2131 N N . GLU A 0 266 . -21.487 -30.988 -10.901 1.00 29.21 266 A 1 ATOM 2132 C CA . GLU A 0 266 . -22.568 -30.249 -10.233 1.00 29.21 266 A 1 ATOM 2133 C C . GLU A 0 266 . -22.227 -29.459 -8.960 1.00 29.21 266 A 1 ATOM 2134 C CB . GLU A 0 266 . -23.838 -31.106 -10.099 1.00 29.21 266 A 1 ATOM 2135 O O . GLU A 0 266 . -22.652 -29.786 -7.864 1.00 29.21 266 A 1 ATOM 2136 C CG . GLU A 0 266 . -24.381 -31.495 -11.481 1.00 29.21 266 A 1 ATOM 2137 C CD . GLU A 0 266 . -25.732 -32.216 -11.426 1.00 29.21 266 A 1 ATOM 2138 O OE1 . GLU A 0 266 . -26.319 -32.352 -12.524 1.00 29.21 266 A 1 ATOM 2139 O OE2 . GLU A 0 266 . -26.149 -32.640 -10.329 1.00 29.21 266 A 1 ATOM 2140 N N . PHE A 0 267 . -21.593 -28.296 -9.140 1.00 33.34 267 A 1 ATOM 2141 C CA . PHE A 0 267 . -22.031 -27.081 -8.442 1.00 33.34 267 A 1 ATOM 2142 C C . PHE A 0 267 . -22.060 -25.929 -9.450 1.00 33.34 267 A 1 ATOM 2143 C CB . PHE A 0 267 . -21.192 -26.769 -7.193 1.00 33.34 267 A 1 ATOM 2144 O O . PHE A 0 267 . -21.060 -25.615 -10.093 1.00 33.34 267 A 1 ATOM 2145 C CG . PHE A 0 267 . -21.808 -27.315 -5.915 1.00 33.34 267 A 1 ATOM 2146 C CD1 . PHE A 0 267 . -22.784 -26.569 -5.222 1.00 33.34 267 A 1 ATOM 2147 C CD2 . PHE A 0 267 . -21.446 -28.589 -5.441 1.00 33.34 267 A 1 ATOM 2148 C CE1 . PHE A 0 267 . -23.394 -27.099 -4.070 1.00 33.34 267 A 1 ATOM 2149 C CE2 . PHE A 0 267 . -22.061 -29.121 -4.295 1.00 33.34 267 A 1 ATOM 2150 C CZ . PHE A 0 267 . -23.035 -28.377 -3.609 1.00 33.34 267 A 1 ATOM 2151 N N . ASN A 0 268 . -23.250 -25.358 -9.628 1.00 29.01 268 A 1 ATOM 2152 C CA . ASN A 0 268 . -23.597 -24.344 -10.620 1.00 29.01 268 A 1 ATOM 2153 C C . ASN A 0 268 . -22.572 -23.197 -10.683 1.00 29.01 268 A 1 ATOM 2154 C CB . ASN A 0 268 . -25.006 -23.831 -10.262 1.00 29.01 268 A 1 ATOM 2155 O O . ASN A 0 268 . -22.556 -22.312 -9.825 1.00 29.01 268 A 1 ATOM 2156 C CG . ASN A 0 268 . -26.065 -24.898 -10.468 1.00 29.01 268 A 1 ATOM 2157 N ND2 . ASN A 0 268 . -26.907 -25.162 -9.495 1.00 29.01 268 A 1 ATOM 2158 O OD1 . ASN A 0 268 . -26.123 -25.526 -11.506 1.00 29.01 268 A 1 ATOM 2159 N N . SER A 0 269 . -21.733 -23.179 -11.723 1.00 39.01 269 A 1 ATOM 2160 C CA . SER A 0 269 . -20.837 -22.055 -11.990 1.00 39.01 269 A 1 ATOM 2161 C C . SER A 0 269 . -21.643 -20.900 -12.585 1.00 39.01 269 A 1 ATOM 2162 C CB . SER A 0 269 . -19.661 -22.458 -12.892 1.00 39.01 269 A 1 ATOM 2163 O O . SER A 0 269 . -22.096 -20.972 -13.728 1.00 39.01 269 A 1 ATOM 2164 O OG . SER A 0 269 . -20.072 -22.736 -14.215 1.00 39.01 269 A 1 ATOM 2165 N N . SER A 0 270 . -21.816 -19.833 -11.804 1.00 36.49 270 A 1 ATOM 2166 C CA . SER A 0 270 . -22.365 -18.558 -12.272 1.00 36.49 270 A 1 ATOM 2167 C C . SER A 0 270 . -21.636 -18.076 -13.547 1.00 36.49 270 A 1 ATOM 2168 C CB . SER A 0 270 . -22.230 -17.520 -11.154 1.00 36.49 270 A 1 ATOM 2169 O O . SER A 0 270 . -20.408 -18.176 -13.602 1.00 36.49 270 A 1 ATOM 2170 O OG . SER A 0 270 . -22.732 -16.260 -11.555 1.00 36.49 270 A 1 ATOM 2171 N N . PRO A 0 271 . -22.334 -17.500 -14.549 1.00 36.32 271 A 1 ATOM 2172 C CA . PRO A 0 271 . -21.753 -17.042 -15.824 1.00 36.32 271 A 1 ATOM 2173 C C . PRO A 0 271 . -20.617 -16.004 -15.711 1.00 36.32 271 A 1 ATOM 2174 C CB . PRO A 0 271 . -22.928 -16.448 -16.612 1.00 36.32 271 A 1 ATOM 2175 O O . PRO A 0 271 . -19.983 -15.666 -16.709 1.00 36.32 271 A 1 ATOM 2176 C CG . PRO A 0 271 . -24.165 -17.109 -16.017 1.00 36.32 271 A 1 ATOM 2177 C CD . PRO A 0 271 . -23.780 -17.340 -14.564 1.00 36.32 271 A 1 ATOM 2178 N N . LEU A 0 272 . -20.353 -15.474 -14.512 1.00 36.62 272 A 1 ATOM 2179 C CA . LEU A 0 272 . -19.345 -14.444 -14.249 1.00 36.62 272 A 1 ATOM 2180 C C . LEU A 0 272 . -17.910 -14.971 -14.088 1.00 36.62 272 A 1 ATOM 2181 C CB . LEU A 0 272 . -19.787 -13.628 -13.017 1.00 36.62 272 A 1 ATOM 2182 O O . LEU A 0 272 . -16.972 -14.188 -14.224 1.00 36.62 272 A 1 ATOM 2183 C CG . LEU A 0 272 . -20.777 -12.502 -13.362 1.00 36.62 272 A 1 ATOM 2184 C CD1 . LEU A 0 272 . -21.375 -11.922 -12.081 1.00 36.62 272 A 1 ATOM 2185 C CD2 . LEU A 0 272 . -20.089 -11.356 -14.114 1.00 36.62 272 A 1 ATOM 2186 N N . SER A 0 273 . -17.703 -16.268 -13.845 1.00 37.80 273 A 1 ATOM 2187 C CA . SER A 0 273 . -16.357 -16.827 -13.633 1.00 37.80 273 A 1 ATOM 2188 C C . SER A 0 273 . -15.623 -17.226 -14.922 1.00 37.80 273 A 1 ATOM 2189 C CB . SER A 0 273 . -16.409 -17.974 -12.619 1.00 37.80 273 A 1 ATOM 2190 O O . SER A 0 273 . -14.413 -17.431 -14.883 1.00 37.80 273 A 1 ATOM 2191 O OG . SER A 0 273 . -17.459 -18.866 -12.925 1.00 37.80 273 A 1 ATOM 2192 N N . GLN A 0 274 . -16.301 -17.260 -16.076 1.00 36.56 274 A 1 ATOM 2193 C CA . GLN A 0 274 . -15.695 -17.622 -17.372 1.00 36.56 274 A 1 ATOM 2194 C C . GLN A 0 274 . -15.303 -16.412 -18.247 1.00 36.56 274 A 1 ATOM 2195 C CB . GLN A 0 274 . -16.609 -18.617 -18.109 1.00 36.56 274 A 1 ATOM 2196 O O . GLN A 0 274 . -14.664 -16.577 -19.282 1.00 36.56 274 A 1 ATOM 2197 C CG . GLN A 0 274 . -16.698 -19.965 -17.367 1.00 36.56 274 A 1 ATOM 2198 C CD . GLN A 0 274 . -17.574 -20.993 -18.079 1.00 36.56 274 A 1 ATOM 2199 N NE2 . GLN A 0 274 . -18.001 -22.034 -17.398 1.00 36.56 274 A 1 ATOM 2200 O OE1 . GLN A 0 274 . -17.901 -20.884 -19.249 1.00 36.56 274 A 1 ATOM 2201 N N . ILE A 0 275 . -15.605 -15.177 -17.827 1.00 36.13 275 A 1 ATOM 2202 C CA . ILE A 0 275 . -15.318 -13.940 -18.590 1.00 36.13 275 A 1 ATOM 2203 C C . ILE A 0 275 . -14.102 -13.202 -17.990 1.00 36.13 275 A 1 ATOM 2204 C CB . ILE A 0 275 . -16.595 -13.071 -18.772 1.00 36.13 275 A 1 ATOM 2205 O O . ILE A 0 275 . -14.087 -11.982 -17.845 1.00 36.13 275 A 1 ATOM 2206 C CG1 . ILE A 0 275 . -17.784 -13.927 -19.287 1.00 36.13 275 A 1 ATOM 2207 C CG2 . ILE A 0 275 . -16.374 -11.915 -19.777 1.00 36.13 275 A 1 ATOM 2208 C CD1 . ILE A 0 275 . -19.129 -13.192 -19.345 1.00 36.13 275 A 1 ATOM 2209 N N . LEU A 0 276 . -13.071 -13.946 -17.576 1.00 35.56 276 A 1 ATOM 2210 C CA . LEU A 0 276 . -11.857 -13.388 -16.952 1.00 35.56 276 A 1 ATOM 2211 C C . LEU A 0 276 . -10.541 -13.817 -17.618 1.00 35.56 276 A 1 ATOM 2212 C CB . LEU A 0 276 . -11.909 -13.623 -15.427 1.00 35.56 276 A 1 ATOM 2213 O O . LEU A 0 276 . -9.472 -13.353 -17.227 1.00 35.56 276 A 1 ATOM 2214 C CG . LEU A 0 276 . -12.347 -12.347 -14.681 1.00 35.56 276 A 1 ATOM 2215 C CD1 . LEU A 0 276 . -12.976 -12.683 -13.332 1.00 35.56 276 A 1 ATOM 2216 C CD2 . LEU A 0 276 . -11.155 -11.413 -14.436 1.00 35.56 276 A 1 ATOM 2217 N N . GLU A 0 277 . -10.608 -14.586 -18.703 1.00 34.06 277 A 1 ATOM 2218 C CA . GLU A 0 277 . -9.458 -14.917 -19.543 1.00 34.06 277 A 1 ATOM 2219 C C . GLU A 0 277 . -9.635 -14.338 -20.942 1.00 34.06 277 A 1 ATOM 2220 C CB . GLU A 0 277 . -9.237 -16.430 -19.607 1.00 34.06 277 A 1 ATOM 2221 O O . GLU A 0 277 . -10.166 -14.990 -21.836 1.00 34.06 277 A 1 ATOM 2222 C CG . GLU A 0 277 . -8.494 -16.948 -18.376 1.00 34.06 277 A 1 ATOM 2223 C CD . GLU A 0 277 . -8.124 -18.426 -18.538 1.00 34.06 277 A 1 ATOM 2224 O OE1 . GLU A 0 277 . -7.024 -18.783 -18.062 1.00 34.06 277 A 1 ATOM 2225 O OE2 . GLU A 0 277 . -8.915 -19.158 -19.170 1.00 34.06 277 A 1 ATOM 2226 N N . LYS A 0 278 . -9.197 -13.088 -21.119 1.00 33.96 278 A 1 ATOM 2227 C CA . LYS A 0 278 . -8.508 -12.569 -22.314 1.00 33.96 278 A 1 ATOM 2228 C C . LYS A 0 278 . -8.401 -11.049 -22.195 1.00 33.96 278 A 1 ATOM 2229 C CB . LYS A 0 278 . -9.192 -12.973 -23.645 1.00 33.96 278 A 1 ATOM 2230 O O . LYS A 0 278 . -9.392 -10.337 -22.146 1.00 33.96 278 A 1 ATOM 2231 C CG . LYS A 0 278 . -8.624 -14.307 -24.192 1.00 33.96 278 A 1 ATOM 2232 C CD . LYS A 0 278 . -9.631 -15.082 -25.056 1.00 33.96 278 A 1 ATOM 2233 C CE . LYS A 0 278 . -9.102 -16.494 -25.344 1.00 33.96 278 A 1 ATOM 2234 N NZ . LYS A 0 278 . -10.053 -17.288 -26.163 1.00 33.96 278 A 1 ATOM 2235 N N . ASN A 0 279 . -7.159 -10.579 -22.222 1.00 31.65 279 A 1 ATOM 2236 C CA . ASN A 0 279 . -6.750 -9.209 -22.527 1.00 31.65 279 A 1 ATOM 2237 C C . ASN A 0 279 . -6.861 -8.144 -21.412 1.00 31.65 279 A 1 ATOM 2238 C CB . ASN A 0 279 . -7.321 -8.791 -23.897 1.00 31.65 279 A 1 ATOM 2239 O O . ASN A 0 279 . -7.860 -7.473 -21.197 1.00 31.65 279 A 1 ATOM 2240 C CG . ASN A 0 279 . -6.926 -9.764 -24.998 1.00 31.65 279 A 1 ATOM 2241 N ND2 . ASN A 0 279 . -7.663 -9.810 -26.080 1.00 31.65 279 A 1 ATOM 2242 O OD1 . ASN A 0 279 . -5.952 -10.494 -24.895 1.00 31.65 279 A 1 ATOM 2243 N N . THR A 0 280 . -5.680 -7.861 -20.853 1.00 37.94 280 A 1 ATOM 2244 C CA . THR A 0 280 . -5.164 -6.508 -20.577 1.00 37.94 280 A 1 ATOM 2245 C C . THR A 0 280 . -5.779 -5.681 -19.433 1.00 37.94 280 A 1 ATOM 2246 C CB . THR A 0 280 . -5.009 -5.685 -21.874 1.00 37.94 280 A 1 ATOM 2247 O O . THR A 0 280 . -6.673 -4.865 -19.602 1.00 37.94 280 A 1 ATOM 2248 C CG2 . THR A 0 280 . -3.994 -6.323 -22.830 1.00 37.94 280 A 1 ATOM 2249 O OG1 . THR A 0 280 . -6.203 -5.559 -22.600 1.00 37.94 280 A 1 ATOM 2250 N N . ASN A 0 281 . -5.071 -5.738 -18.299 1.00 36.11 281 A 1 ATOM 2251 C CA . ASN A 0 281 . -4.700 -4.601 -17.438 1.00 36.11 281 A 1 ATOM 2252 C C . ASN A 0 281 . -5.737 -3.918 -16.533 1.00 36.11 281 A 1 ATOM 2253 C CB . ASN A 0 281 . -3.853 -3.595 -18.248 1.00 36.11 281 A 1 ATOM 2254 O O . ASN A 0 281 . -5.354 -2.950 -15.877 1.00 36.11 281 A 1 ATOM 2255 C CG . ASN A 0 281 . -2.563 -4.202 -18.758 1.00 36.11 281 A 1 ATOM 2256 N ND2 . ASN A 0 281 . -2.095 -3.781 -19.909 1.00 36.11 281 A 1 ATOM 2257 O OD1 . ASN A 0 281 . -1.965 -5.068 -18.146 1.00 36.11 281 A 1 ATOM 2258 N N . CYS A 0 282 . -6.962 -4.418 -16.384 1.00 32.71 282 A 1 ATOM 2259 C CA . CYS A 0 282 . -7.867 -3.998 -15.304 1.00 32.71 282 A 1 ATOM 2260 C C . CYS A 0 282 . -8.708 -5.194 -14.838 1.00 32.71 282 A 1 ATOM 2261 C CB . CYS A 0 282 . -8.760 -2.844 -15.795 1.00 32.71 282 A 1 ATOM 2262 O O . CYS A 0 282 . -9.452 -5.757 -15.632 1.00 32.71 282 A 1 ATOM 2263 S SG . CYS A 0 282 . -7.863 -1.259 -15.811 1.00 32.71 282 A 1 ATOM 2264 N N . VAL A 0 283 . -8.588 -5.584 -13.566 1.00 34.89 283 A 1 ATOM 2265 C CA . VAL A 0 283 . -9.439 -6.607 -12.937 1.00 34.89 283 A 1 ATOM 2266 C C . VAL A 0 283 . -10.148 -5.979 -11.739 1.00 34.89 283 A 1 ATOM 2267 C CB . VAL A 0 283 . -8.664 -7.892 -12.575 1.00 34.89 283 A 1 ATOM 2268 O O . VAL A 0 283 . -9.579 -5.148 -11.032 1.00 34.89 283 A 1 ATOM 2269 C CG1 . VAL A 0 283 . -9.517 -8.920 -11.821 1.00 34.89 283 A 1 ATOM 2270 C CG2 . VAL A 0 283 . -8.108 -8.570 -13.834 1.00 34.89 283 A 1 ATOM 2271 N N . PHE A 0 284 . -11.415 -6.360 -11.617 1.00 33.89 284 A 1 ATOM 2272 C CA . PHE A 0 284 . -12.461 -5.887 -10.719 1.00 33.89 284 A 1 ATOM 2273 C C . PHE A 0 284 . -12.036 -5.727 -9.253 1.00 33.89 284 A 1 ATOM 2274 C CB . PHE A 0 284 . -13.621 -6.888 -10.840 1.00 33.89 284 A 1 ATOM 2275 O O . PHE A 0 284 . -11.271 -6.526 -8.716 1.00 33.89 284 A 1 ATOM 2276 C CG . PHE A 0 284 . -14.355 -6.831 -12.172 1.00 33.89 284 A 1 ATOM 2277 C CD1 . PHE A 0 284 . -15.567 -6.121 -12.254 1.00 33.89 284 A 1 ATOM 2278 C CD2 . PHE A 0 284 . -13.852 -7.478 -13.321 1.00 33.89 284 A 1 ATOM 2279 C CE1 . PHE A 0 284 . -16.268 -6.049 -13.470 1.00 33.89 284 A 1 ATOM 2280 C CE2 . PHE A 0 284 . -14.545 -7.392 -14.542 1.00 33.89 284 A 1 ATOM 2281 C CZ . PHE A 0 284 . -15.754 -6.679 -14.616 1.00 33.89 284 A 1 ATOM 2282 N N . ILE A 0 285 . -12.592 -4.695 -8.614 1.00 41.35 285 A 1 ATOM 2283 C CA . ILE A 0 285 . -12.484 -4.426 -7.180 1.00 41.35 285 A 1 ATOM 2284 C C . ILE A 0 285 . -13.735 -5.023 -6.528 1.00 41.35 285 A 1 ATOM 2285 C CB . ILE A 0 285 . -12.366 -2.901 -6.911 1.00 41.35 285 A 1 ATOM 2286 O O . ILE A 0 285 . -14.823 -4.469 -6.677 1.00 41.35 285 A 1 ATOM 2287 C CG1 . ILE A 0 285 . -11.209 -2.252 -7.710 1.00 41.35 285 A 1 ATOM 2288 C CG2 . ILE A 0 285 . -12.160 -2.647 -5.408 1.00 41.35 285 A 1 ATOM 2289 C CD1 . ILE A 0 285 . -11.171 -0.720 -7.617 1.00 41.35 285 A 1 ATOM 2290 N N . GLY A 0 286 . -13.585 -6.151 -5.836 1.00 39.47 286 A 1 ATOM 2291 C CA . GLY A 0 286 . -14.562 -6.581 -4.837 1.00 39.47 286 A 1 ATOM 2292 C C . GLY A 0 286 . -14.367 -5.726 -3.590 1.00 39.47 286 A 1 ATOM 2293 O O . GLY A 0 286 . -13.254 -5.670 -3.059 1.00 39.47 286 A 1 ATOM 2294 N N . VAL A 0 287 . -15.408 -5.001 -3.191 1.00 47.18 287 A 1 ATOM 2295 C CA . VAL A 0 287 . -15.465 -4.300 -1.908 1.00 47.18 287 A 1 ATOM 2296 C C . VAL A 0 287 . -16.606 -4.935 -1.141 1.00 47.18 287 A 1 ATOM 2297 C CB . VAL A 0 287 . -15.683 -2.779 -2.055 1.00 47.18 287 A 1 ATOM 2298 O O . VAL A 0 287 . -17.765 -4.642 -1.425 1.00 47.18 287 A 1 ATOM 2299 C CG1 . VAL A 0 287 . -15.656 -2.094 -0.685 1.00 47.18 287 A 1 ATOM 2300 C CG2 . VAL A 0 287 . -14.611 -2.120 -2.926 1.00 47.18 287 A 1 ATOM 2301 N N . ASP A 0 288 . -16.263 -5.789 -0.189 1.00 43.30 288 A 1 ATOM 2302 C CA . ASP A 0 288 . -17.227 -6.306 0.769 1.00 43.30 288 A 1 ATOM 2303 C C . ASP A 0 288 . -17.115 -5.451 2.028 1.00 43.30 288 A 1 ATOM 2304 C CB . ASP A 0 288 . -17.026 -7.809 1.000 1.00 43.30 288 A 1 ATOM 2305 O O . ASP A 0 288 . -16.042 -5.333 2.632 1.00 43.30 288 A 1 ATOM 2306 C CG . ASP A 0 288 . -17.353 -8.611 -0.268 1.00 43.30 288 A 1 ATOM 2307 O OD1 . ASP A 0 288 . -18.406 -8.330 -0.885 1.00 43.30 288 A 1 ATOM 2308 O OD2 . ASP A 0 288 . -16.515 -9.457 -0.651 1.00 43.30 288 A 1 ATOM 2309 N N . ILE A 0 289 . -18.220 -4.779 2.351 1.00 53.11 289 A 1 ATOM 2310 C CA . ILE A 0 289 . -18.411 -4.083 3.619 1.00 53.11 289 A 1 ATOM 2311 C C . ILE A 0 289 . -19.495 -4.858 4.351 1.00 53.11 289 A 1 ATOM 2312 C CB . ILE A 0 289 . -18.764 -2.588 3.442 1.00 53.11 289 A 1 ATOM 2313 O O . ILE A 0 289 . -20.675 -4.736 4.013 1.00 53.11 289 A 1 ATOM 2314 C CG1 . ILE A 0 289 . -17.622 -1.821 2.742 1.00 53.11 289 A 1 ATOM 2315 C CG2 . ILE A 0 289 . -19.004 -1.957 4.831 1.00 53.11 289 A 1 ATOM 2316 C CD1 . ILE A 0 289 . -18.032 -0.452 2.177 1.00 53.11 289 A 1 ATOM 2317 N N . CYS A 0 290 . -19.087 -5.655 5.330 1.00 45.33 290 A 1 ATOM 2318 C CA . CYS A 0 290 . -20.009 -6.284 6.261 1.00 45.33 290 A 1 ATOM 2319 C C . CYS A 0 290 . -20.116 -5.382 7.491 1.00 45.33 290 A 1 ATOM 2320 C CB . CYS A 0 290 . -19.564 -7.717 6.572 1.00 45.33 290 A 1 ATOM 2321 O O . CYS A 0 290 . -19.114 -4.905 8.025 1.00 45.33 290 A 1 ATOM 2322 S SG . CYS A 0 290 . -19.800 -8.750 5.093 1.00 45.33 290 A 1 ATOM 2323 N N . ASN A 0 291 . -21.345 -5.096 7.904 1.00 44.97 291 A 1 ATOM 2324 C CA . ASN A 0 291 . -21.620 -4.427 9.170 1.00 44.97 291 A 1 ATOM 2325 C C . ASN A 0 291 . -22.137 -5.503 10.138 1.00 44.97 291 A 1 ATOM 2326 C CB . ASN A 0 291 . -22.641 -3.296 8.929 1.00 44.97 291 A 1 ATOM 2327 O O . ASN A 0 291 . -22.906 -6.349 9.669 1.00 44.97 291 A 1 ATOM 2328 C CG . ASN A 0 291 . -22.348 -2.020 9.697 1.00 44.97 291 A 1 ATOM 2329 N ND2 . ASN A 0 291 . -23.319 -1.147 9.810 1.00 44.97 291 A 1 ATOM 2330 O OD1 . ASN A 0 291 . -21.254 -1.722 10.137 1.00 44.97 291 A 1 ATOM 2331 N N . PRO A 0 292 . -21.733 -5.497 11.419 1.00 41.03 292 A 1 ATOM 2332 C CA . PRO A 0 292 . -22.345 -6.361 12.425 1.00 41.03 292 A 1 ATOM 2333 C C . PRO A 0 292 . -23.838 -6.054 12.617 1.00 41.03 292 A 1 ATOM 2334 C CB . PRO A 0 292 . -21.529 -6.147 13.703 1.00 41.03 292 A 1 ATOM 2335 O O . PRO A 0 292 . -24.265 -4.907 12.327 1.00 41.03 292 A 1 ATOM 2336 C CG . PRO A 0 292 . -20.997 -4.724 13.546 1.00 41.03 292 A 1 ATOM 2337 C CD . PRO A 0 292 . -20.769 -4.602 12.042 1.00 41.03 292 A 1 ATOM 2338 O OXT . PRO A 0 292 . -24.525 -6.990 13.075 1.00 41.03 292 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 48.02 # loop_ _atom_type.symbol C N O S #