Browse entries in the PDBbind-CN Database
HEADER 4IBE_COMPLEX COMPND 4IBE_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 123 ASP ILE SER ALA LYS ASP LEU ARG ASN ILE MET TYR ASP SEQRES 2 A 123 HIS LEU PRO GLY PHE GLY THR ALA PHE HIS GLN LEU VAL SEQRES 3 A 123 GLN VAL ILE CYS LYS LEU GLY LYS ASP SER ASN SER LEU SEQRES 4 A 123 ASP ILE ILE HIS ALA GLU PHE GLN ALA SER LEU ALA GLU SEQRES 5 A 123 GLY ASP SER PRO GLN CYS ALA LEU ILE GLN ILE THR LYS SEQRES 6 A 123 ARG VAL PRO ILE PHE GLN ASP ALA ALA PRO PRO VAL ILE SEQRES 7 A 123 HIS ILE ARG SER ARG GLY ASP ILE PRO ARG ALA CYS GLN SEQRES 8 A 123 LYS SER LEU ARG PRO VAL PRO PRO SER PRO LYS ILE ASP SEQRES 9 A 123 ARG GLY TRP VAL CYS VAL PHE GLN LEU GLN ASP GLY LYS SEQRES 10 A 123 THR LEU GLY LEU LYS ILE HET UNN A 202 43 ATOM 1 N ASP A 218 -9.746 23.578 -14.300 1.00 48.72 N ATOM 2 CA ASP A 218 -8.951 22.850 -15.279 1.00 48.77 C ATOM 3 C ASP A 218 -7.643 22.398 -14.654 1.00 44.38 C ATOM 4 O ASP A 218 -7.524 21.259 -14.198 1.00 44.05 O ATOM 5 CB ASP A 218 -8.661 23.719 -16.505 1.00 50.64 C ATOM 6 CG ASP A 218 -9.915 24.316 -17.107 1.00 56.36 C ATOM 7 OD1 ASP A 218 -11.022 23.820 -16.805 1.00 59.36 O ATOM 8 OD2 ASP A 218 -9.793 25.282 -17.890 1.00 58.14 O ATOM 9 HN3 ASP A 218 -9.216 24.411 -13.975 1.00 0.00 H ATOM 10 HN2 ASP A 218 -9.950 22.958 -13.490 1.00 0.00 H ATOM 11 HN1 ASP A 218 -10.639 23.883 -14.738 1.00 0.00 H ATOM 12 N ILE A 219 -6.665 23.299 -14.624 1.00 41.38 N ATOM 13 CA ILE A 219 -5.373 22.991 -14.018 1.00 36.18 C ATOM 14 C ILE A 219 -5.506 22.728 -12.515 1.00 34.86 C ATOM 15 O ILE A 219 -6.213 23.445 -11.802 1.00 36.39 O ATOM 16 CB ILE A 219 -4.341 24.119 -14.298 1.00 52.84 C ATOM 17 CG1 ILE A 219 -2.959 23.754 -13.751 1.00 51.34 C ATOM 18 CG2 ILE A 219 -4.803 25.445 -13.723 1.00 51.47 C ATOM 19 CD1 ILE A 219 -1.864 24.694 -14.204 1.00 50.80 C ATOM 20 H ILE A 219 -6.823 24.239 -15.039 1.00 0.00 H ATOM 21 N SER A 220 -4.847 21.672 -12.049 1.00 34.54 N ATOM 22 CA SER A 220 -4.896 21.287 -10.643 1.00 32.76 C ATOM 23 C SER A 220 -3.713 21.897 -9.899 1.00 30.24 C ATOM 24 O SER A 220 -2.781 22.409 -10.518 1.00 29.85 O ATOM 25 CB SER A 220 -4.873 19.764 -10.500 1.00 34.06 C ATOM 26 OG SER A 220 -3.610 19.232 -10.842 1.00 33.92 O ATOM 27 HG SER A 220 -3.399 19.463 -11.781 1.00 0.00 H ATOM 28 H SER A 220 -4.278 21.102 -12.708 1.00 0.00 H ATOM 29 N ALA A 221 -3.756 21.859 -8.573 1.00 26.27 N ATOM 30 CA ALA A 221 -2.628 22.319 -7.774 1.00 25.22 C ATOM 31 C ALA A 221 -1.349 21.553 -8.129 1.00 25.60 C ATOM 32 O ALA A 221 -0.266 22.140 -8.237 1.00 24.49 O ATOM 33 CB ALA A 221 -2.946 22.178 -6.296 1.00 25.27 C ATOM 34 H ALA A 221 -4.607 21.496 -8.098 1.00 0.00 H ATOM 35 N LYS A 222 -1.483 20.244 -8.320 1.00 25.26 N ATOM 36 CA LYS A 222 -0.343 19.415 -8.691 1.00 28.49 C ATOM 37 C LYS A 222 0.182 19.756 -10.085 1.00 26.43 C ATOM 38 O LYS A 222 1.388 19.846 -10.286 1.00 24.59 O ATOM 39 CB LYS A 222 -0.676 17.923 -8.578 1.00 36.90 C ATOM 40 CG LYS A 222 0.528 17.009 -8.795 1.00 43.06 C ATOM 41 CD LYS A 222 0.301 15.625 -8.189 1.00 47.89 C ATOM 42 CE LYS A 222 1.623 14.894 -7.950 1.00 51.34 C ATOM 43 NZ LYS A 222 1.569 13.976 -6.769 1.00 53.13 N ATOM 44 HZ1 LYS A 222 1.349 14.526 -5.914 1.00 0.00 H ATOM 45 HZ2 LYS A 222 0.831 13.260 -6.922 1.00 0.00 H ATOM 46 HZ3 LYS A 222 2.490 13.507 -6.653 1.00 0.00 H ATOM 47 H LYS A 222 -2.418 19.804 -8.203 1.00 0.00 H ATOM 48 N ASP A 223 -0.721 19.923 -11.047 1.00 29.16 N ATOM 49 CA ASP A 223 -0.330 20.366 -12.383 1.00 29.52 C ATOM 50 C ASP A 223 0.447 21.678 -12.349 1.00 25.82 C ATOM 51 O ASP A 223 1.482 21.811 -13.004 1.00 25.63 O ATOM 52 CB ASP A 223 -1.558 20.541 -13.278 1.00 33.47 C ATOM 53 CG ASP A 223 -2.153 19.221 -13.724 1.00 41.39 C ATOM 54 OD1 ASP A 223 -1.435 18.201 -13.691 1.00 44.04 O ATOM 55 OD2 ASP A 223 -3.337 19.210 -14.128 1.00 46.06 O ATOM 56 H ASP A 223 -1.724 19.735 -10.844 1.00 0.00 H ATOM 57 N LEU A 224 -0.058 22.647 -11.593 1.00 23.61 N ATOM 58 CA LEU A 224 0.597 23.950 -11.480 1.00 24.16 C ATOM 59 C LEU A 224 1.975 23.832 -10.832 1.00 22.92 C ATOM 60 O LEU A 224 2.946 24.467 -11.271 1.00 22.18 O ATOM 61 CB LEU A 224 -0.277 24.943 -10.713 1.00 24.07 C ATOM 62 CG LEU A 224 0.302 26.364 -10.640 1.00 24.29 C ATOM 63 CD1 LEU A 224 0.666 26.859 -12.032 1.00 25.20 C ATOM 64 CD2 LEU A 224 -0.661 27.324 -9.967 1.00 21.82 C ATOM 65 H LEU A 224 -0.940 22.475 -11.069 1.00 0.00 H ATOM 66 N ARG A 225 2.047 23.012 -9.787 1.00 19.93 N ATOM 67 CA ARG A 225 3.308 22.751 -9.109 1.00 21.02 C ATOM 68 C ARG A 225 4.326 22.134 -10.069 1.00 23.14 C ATOM 69 O ARG A 225 5.489 22.514 -10.068 1.00 23.97 O ATOM 70 CB ARG A 225 3.092 21.833 -7.903 1.00 21.54 C ATOM 71 CG ARG A 225 4.354 21.565 -7.097 1.00 25.19 C ATOM 72 CD ARG A 225 4.301 20.185 -6.487 1.00 29.44 C ATOM 73 NE ARG A 225 4.274 19.166 -7.529 1.00 34.39 N ATOM 74 CZ ARG A 225 3.940 17.897 -7.327 1.00 38.99 C ATOM 75 NH1 ARG A 225 3.594 17.485 -6.115 1.00 41.50 N ATOM 76 NH2 ARG A 225 3.945 17.042 -8.339 1.00 39.71 N ATOM 77 HE ARG A 225 4.534 19.452 -8.495 1.00 0.00 H ATOM 78 HH12 ARG A 225 3.333 16.491 -5.959 1.00 0.00 H ATOM 79 HH11 ARG A 225 3.584 18.156 -5.321 1.00 0.00 H ATOM 80 HH22 ARG A 225 3.683 16.048 -8.181 1.00 0.00 H ATOM 81 HH21 ARG A 225 4.210 17.365 -9.291 1.00 0.00 H ATOM 82 H ARG A 225 1.182 22.546 -9.446 1.00 0.00 H ATOM 83 N ASN A 226 3.882 21.181 -10.883 1.00 23.78 N ATOM 84 CA ASN A 226 4.737 20.574 -11.906 1.00 26.34 C ATOM 85 C ASN A 226 5.213 21.564 -12.976 1.00 28.18 C ATOM 86 O ASN A 226 6.394 21.600 -13.331 1.00 29.26 O ATOM 87 CB ASN A 226 4.050 19.361 -12.550 1.00 28.38 C ATOM 88 CG ASN A 226 3.903 18.194 -11.588 1.00 31.11 C ATOM 89 OD1 ASN A 226 4.603 18.116 -10.578 1.00 30.31 O ATOM 90 ND2 ASN A 226 2.981 17.283 -11.893 1.00 33.72 N ATOM 91 HD22 ASN A 226 2.412 17.388 -12.757 1.00 0.00 H ATOM 92 HD21 ASN A 226 2.830 16.466 -11.267 1.00 0.00 H ATOM 93 H ASN A 226 2.898 20.857 -10.791 1.00 0.00 H ATOM 94 N ILE A 227 4.283 22.369 -13.479 1.00 28.82 N ATOM 95 CA ILE A 227 4.604 23.417 -14.443 1.00 29.13 C ATOM 96 C ILE A 227 5.674 24.357 -13.904 1.00 25.09 C ATOM 97 O ILE A 227 6.662 24.649 -14.583 1.00 24.84 O ATOM 98 CB ILE A 227 3.356 24.226 -14.820 1.00 29.31 C ATOM 99 CG1 ILE A 227 2.454 23.396 -15.733 1.00 32.79 C ATOM 100 CG2 ILE A 227 3.746 25.547 -15.483 1.00 26.66 C ATOM 101 CD1 ILE A 227 1.085 23.983 -15.934 1.00 32.59 C ATOM 102 H ILE A 227 3.295 22.249 -13.176 1.00 0.00 H ATOM 103 N MET A 228 5.475 24.823 -12.677 1.00 21.73 N ATOM 104 CA MET A 228 6.429 25.727 -12.046 1.00 19.94 C ATOM 105 C MET A 228 7.778 25.058 -11.786 1.00 20.73 C ATOM 106 O MET A 228 8.824 25.638 -12.080 1.00 22.33 O ATOM 107 CB MET A 228 5.838 26.308 -10.762 1.00 17.08 C ATOM 108 CG MET A 228 4.662 27.238 -11.020 1.00 17.01 C ATOM 109 SD MET A 228 3.896 27.849 -9.513 1.00 22.70 S ATOM 110 CE MET A 228 3.010 29.247 -10.172 1.00 16.82 C ATOM 111 H MET A 228 4.622 24.538 -12.156 1.00 0.00 H ATOM 112 N TYR A 229 7.752 23.853 -11.222 1.00 21.30 N ATOM 113 CA TYR A 229 8.969 23.084 -10.983 1.00 22.65 C ATOM 114 C TYR A 229 9.778 22.929 -12.268 1.00 25.44 C ATOM 115 O TYR A 229 11.011 22.997 -12.248 1.00 26.33 O ATOM 116 CB TYR A 229 8.651 21.683 -10.430 1.00 25.29 C ATOM 117 CG TYR A 229 8.410 21.585 -8.935 1.00 26.24 C ATOM 118 CD1 TYR A 229 8.234 22.719 -8.149 1.00 23.91 C ATOM 119 CD2 TYR A 229 8.398 20.345 -8.306 1.00 28.22 C ATOM 120 CE1 TYR A 229 8.023 22.610 -6.779 1.00 25.26 C ATOM 121 CE2 TYR A 229 8.192 20.232 -6.950 1.00 29.18 C ATOM 122 CZ TYR A 229 8.005 21.365 -6.192 1.00 27.99 C ATOM 123 OH TYR A 229 7.803 21.235 -4.837 1.00 29.64 O ATOM 124 HH TYR A 229 8.587 20.789 -4.429 1.00 0.00 H ATOM 125 H TYR A 229 6.836 23.447 -10.943 1.00 0.00 H ATOM 126 N ASP A 230 9.078 22.732 -13.385 1.00 25.59 N ATOM 127 CA ASP A 230 9.735 22.517 -14.675 1.00 28.23 C ATOM 128 C ASP A 230 10.622 23.689 -15.088 1.00 25.94 C ATOM 129 O ASP A 230 11.564 23.521 -15.855 1.00 26.76 O ATOM 130 CB ASP A 230 8.702 22.226 -15.772 1.00 30.29 C ATOM 131 CG ASP A 230 8.166 20.805 -15.712 1.00 32.72 C ATOM 132 OD1 ASP A 230 8.716 19.989 -14.945 1.00 34.86 O ATOM 133 OD2 ASP A 230 7.197 20.506 -16.442 1.00 33.85 O ATOM 134 H ASP A 230 8.039 22.731 -13.339 1.00 0.00 H ATOM 135 N HIS A 231 10.318 24.874 -14.577 1.00 22.57 N ATOM 136 CA HIS A 231 11.105 26.058 -14.907 1.00 25.81 C ATOM 137 C HIS A 231 12.212 26.370 -13.896 1.00 27.87 C ATOM 138 O HIS A 231 13.013 27.278 -14.121 1.00 27.89 O ATOM 139 CB HIS A 231 10.185 27.273 -15.056 1.00 23.31 C ATOM 140 CG HIS A 231 9.286 27.201 -16.254 1.00 26.05 C ATOM 141 ND1 HIS A 231 9.560 27.868 -17.426 1.00 24.63 N ATOM 142 CD2 HIS A 231 8.115 26.551 -16.452 1.00 25.94 C ATOM 143 CE1 HIS A 231 8.599 27.625 -18.304 1.00 25.36 C ATOM 144 NE2 HIS A 231 7.710 26.833 -17.736 1.00 26.48 N ATOM 145 H HIS A 231 9.507 24.961 -13.932 1.00 0.00 H ATOM 146 N LEU A 232 12.251 25.649 -12.778 1.00 18.67 N ATOM 147 CA LEU A 232 13.215 25.969 -11.722 1.00 20.66 C ATOM 148 C LEU A 232 14.480 25.109 -11.806 1.00 22.18 C ATOM 149 O LEU A 232 14.409 23.911 -12.068 1.00 24.60 O ATOM 150 CB LEU A 232 12.571 25.827 -10.340 1.00 19.07 C ATOM 151 CG LEU A 232 11.458 26.807 -9.948 1.00 19.71 C ATOM 152 CD1 LEU A 232 10.933 26.480 -8.572 1.00 18.94 C ATOM 153 CD2 LEU A 232 11.970 28.233 -9.971 1.00 19.11 C ATOM 154 H LEU A 232 11.593 24.853 -12.653 1.00 0.00 H ATOM 155 N PRO A 233 15.647 25.721 -11.573 1.00 22.74 N ATOM 156 CA PRO A 233 16.883 24.939 -11.484 1.00 25.19 C ATOM 157 C PRO A 233 17.051 24.355 -10.084 1.00 23.43 C ATOM 158 O PRO A 233 16.410 24.828 -9.139 1.00 22.29 O ATOM 159 CB PRO A 233 17.969 25.986 -11.757 1.00 25.57 C ATOM 160 CG PRO A 233 17.383 27.253 -11.197 1.00 21.18 C ATOM 161 CD PRO A 233 15.892 27.167 -11.424 1.00 21.00 C ATOM 162 N GLY A 234 17.885 23.326 -9.959 1.00 24.80 N ATOM 163 CA GLY A 234 18.082 22.646 -8.688 1.00 25.13 C ATOM 164 C GLY A 234 16.819 21.939 -8.231 1.00 25.93 C ATOM 165 O GLY A 234 15.879 21.777 -9.015 1.00 23.94 O ATOM 166 H GLY A 234 18.411 22.998 -10.794 1.00 0.00 H ATOM 167 N PHE A 235 16.797 21.513 -6.969 1.00 26.99 N ATOM 168 CA PHE A 235 15.621 20.853 -6.405 1.00 29.98 C ATOM 169 C PHE A 235 15.555 21.010 -4.890 1.00 24.85 C ATOM 170 O PHE A 235 16.578 20.964 -4.205 1.00 24.92 O ATOM 171 CB PHE A 235 15.548 19.374 -6.812 1.00 35.84 C ATOM 172 CG PHE A 235 14.138 18.841 -6.899 1.00 41.88 C ATOM 173 CD1 PHE A 235 13.258 19.325 -7.861 1.00 42.12 C ATOM 174 CD2 PHE A 235 13.692 17.857 -6.025 1.00 44.71 C ATOM 175 CE1 PHE A 235 11.958 18.842 -7.949 1.00 42.01 C ATOM 176 CE2 PHE A 235 12.391 17.370 -6.106 1.00 44.35 C ATOM 177 CZ PHE A 235 11.525 17.862 -7.069 1.00 42.91 C ATOM 178 H PHE A 235 17.636 21.653 -6.371 1.00 0.00 H ATOM 179 N GLY A 236 14.346 21.223 -4.381 1.00 23.68 N ATOM 180 CA GLY A 236 14.138 21.451 -2.962 1.00 23.06 C ATOM 181 C GLY A 236 14.685 22.791 -2.511 1.00 22.91 C ATOM 182 O GLY A 236 15.051 22.960 -1.349 1.00 24.44 O ATOM 183 H GLY A 236 13.524 21.227 -5.018 1.00 0.00 H ATOM 184 N THR A 237 14.756 23.741 -3.435 1.00 20.22 N ATOM 185 CA THR A 237 15.237 25.079 -3.126 1.00 20.07 C ATOM 186 C THR A 237 14.104 25.870 -2.491 1.00 19.35 C ATOM 187 O THR A 237 12.957 25.420 -2.484 1.00 18.59 O ATOM 188 CB THR A 237 15.712 25.811 -4.400 1.00 21.58 C ATOM 189 OG1 THR A 237 14.578 26.183 -5.196 1.00 19.09 O ATOM 190 CG2 THR A 237 16.631 24.907 -5.236 1.00 22.81 C ATOM 191 HG1 THR A 237 14.075 25.370 -5.453 1.00 0.00 H ATOM 192 H THR A 237 14.459 23.523 -4.408 1.00 0.00 H ATOM 193 N ALA A 238 14.421 27.036 -1.935 1.00 16.99 N ATOM 194 CA ALA A 238 13.392 27.899 -1.349 1.00 17.35 C ATOM 195 C ALA A 238 12.297 28.275 -2.359 1.00 17.42 C ATOM 196 O ALA A 238 11.138 28.502 -1.983 1.00 18.24 O ATOM 197 CB ALA A 238 14.031 29.151 -0.767 1.00 17.89 C ATOM 198 H ALA A 238 15.415 27.340 -1.916 1.00 0.00 H ATOM 199 N PHE A 239 12.665 28.342 -3.636 1.00 15.70 N ATOM 200 CA PHE A 239 11.699 28.620 -4.698 1.00 15.76 C ATOM 201 C PHE A 239 10.732 27.465 -4.966 1.00 19.25 C ATOM 202 O PHE A 239 9.569 27.697 -5.305 1.00 21.58 O ATOM 203 CB PHE A 239 12.404 29.076 -5.980 1.00 14.44 C ATOM 204 CG PHE A 239 12.967 30.460 -5.880 1.00 19.33 C ATOM 205 CD1 PHE A 239 12.133 31.563 -5.981 1.00 18.81 C ATOM 206 CD2 PHE A 239 14.324 30.661 -5.659 1.00 20.54 C ATOM 207 CE1 PHE A 239 12.642 32.843 -5.875 1.00 23.75 C ATOM 208 CE2 PHE A 239 14.839 31.937 -5.554 1.00 20.35 C ATOM 209 CZ PHE A 239 13.995 33.030 -5.663 1.00 23.43 C ATOM 210 H PHE A 239 13.664 28.193 -3.885 1.00 0.00 H ATOM 211 N HIS A 240 11.201 26.227 -4.812 1.00 18.86 N ATOM 212 CA HIS A 240 10.300 25.073 -4.901 1.00 20.79 C ATOM 213 C HIS A 240 9.266 25.097 -3.773 1.00 18.87 C ATOM 214 O HIS A 240 8.077 24.772 -3.961 1.00 20.87 O ATOM 215 CB HIS A 240 11.080 23.757 -4.877 1.00 19.48 C ATOM 216 CG HIS A 240 11.900 23.518 -6.101 1.00 20.12 C ATOM 217 ND1 HIS A 240 13.155 24.066 -6.280 1.00 20.18 N ATOM 218 CD2 HIS A 240 11.659 22.778 -7.213 1.00 19.19 C ATOM 219 CE1 HIS A 240 13.643 23.685 -7.444 1.00 20.72 C ATOM 220 NE2 HIS A 240 12.751 22.898 -8.031 1.00 21.22 N ATOM 221 H HIS A 240 12.214 26.078 -4.627 1.00 0.00 H ATOM 222 N GLN A 241 9.731 25.473 -2.589 1.00 17.32 N ATOM 223 CA GLN A 241 8.845 25.600 -1.447 1.00 16.80 C ATOM 224 C GLN A 241 7.856 26.735 -1.652 1.00 16.57 C ATOM 225 O GLN A 241 6.688 26.641 -1.255 1.00 15.99 O ATOM 226 CB GLN A 241 9.651 25.815 -0.166 1.00 19.36 C ATOM 227 CG GLN A 241 8.810 25.812 1.094 1.00 22.93 C ATOM 228 CD GLN A 241 8.055 24.514 1.293 1.00 26.03 C ATOM 229 OE1 GLN A 241 8.555 23.436 0.972 1.00 27.65 O ATOM 230 NE2 GLN A 241 6.844 24.611 1.824 1.00 25.47 N ATOM 231 HE22 GLN A 241 6.462 25.544 2.080 1.00 0.00 H ATOM 232 HE21 GLN A 241 6.276 23.754 1.984 1.00 0.00 H ATOM 233 H GLN A 241 10.744 25.680 -2.478 1.00 0.00 H ATOM 234 N LEU A 242 8.319 27.812 -2.280 1.00 15.41 N ATOM 235 CA LEU A 242 7.418 28.914 -2.593 1.00 16.96 C ATOM 236 C LEU A 242 6.354 28.461 -3.593 1.00 20.78 C ATOM 237 O LEU A 242 5.185 28.822 -3.464 1.00 17.17 O ATOM 238 CB LEU A 242 8.188 30.133 -3.110 1.00 15.86 C ATOM 239 CG LEU A 242 7.331 31.328 -3.540 1.00 16.47 C ATOM 240 CD1 LEU A 242 6.480 31.840 -2.385 1.00 14.30 C ATOM 241 CD2 LEU A 242 8.185 32.450 -4.102 1.00 18.66 C ATOM 242 H LEU A 242 9.323 27.868 -2.547 1.00 0.00 H ATOM 243 N VAL A 243 6.754 27.648 -4.571 1.00 19.70 N ATOM 244 CA VAL A 243 5.787 27.001 -5.454 1.00 19.00 C ATOM 245 C VAL A 243 4.752 26.244 -4.631 1.00 19.22 C ATOM 246 O VAL A 243 3.548 26.374 -4.870 1.00 17.84 O ATOM 247 CB VAL A 243 6.464 26.032 -6.446 1.00 17.66 C ATOM 248 CG1 VAL A 243 5.427 25.168 -7.153 1.00 15.60 C ATOM 249 CG2 VAL A 243 7.299 26.801 -7.459 1.00 17.23 C ATOM 250 H VAL A 243 7.770 27.472 -4.707 1.00 0.00 H ATOM 251 N GLN A 244 5.222 25.456 -3.663 1.00 20.58 N ATOM 252 CA GLN A 244 4.301 24.706 -2.804 1.00 19.82 C ATOM 253 C GLN A 244 3.284 25.610 -2.096 1.00 20.00 C ATOM 254 O GLN A 244 2.073 25.354 -2.132 1.00 22.31 O ATOM 255 CB GLN A 244 5.088 23.890 -1.774 1.00 24.01 C ATOM 256 CG GLN A 244 5.920 22.778 -2.395 1.00 27.80 C ATOM 257 CD GLN A 244 5.146 21.482 -2.556 1.00 32.03 C ATOM 258 OE1 GLN A 244 3.952 21.482 -2.862 1.00 30.09 O ATOM 259 NE2 GLN A 244 5.833 20.362 -2.359 1.00 37.05 N ATOM 260 HE22 GLN A 244 6.840 20.408 -2.102 1.00 0.00 H ATOM 261 HE21 GLN A 244 5.364 19.439 -2.462 1.00 0.00 H ATOM 262 H GLN A 244 6.248 25.373 -3.517 1.00 0.00 H ATOM 263 N VAL A 245 3.775 26.674 -1.469 1.00 19.84 N ATOM 264 CA VAL A 245 2.906 27.634 -0.781 1.00 17.96 C ATOM 265 C VAL A 245 1.896 28.317 -1.710 1.00 16.51 C ATOM 266 O VAL A 245 0.701 28.399 -1.403 1.00 15.24 O ATOM 267 CB VAL A 245 3.749 28.689 -0.027 1.00 16.48 C ATOM 268 CG1 VAL A 245 2.866 29.806 0.525 1.00 16.19 C ATOM 269 CG2 VAL A 245 4.536 28.017 1.094 1.00 14.22 C ATOM 270 H VAL A 245 4.803 26.830 -1.466 1.00 0.00 H ATOM 271 N ILE A 246 2.383 28.793 -2.848 1.00 17.29 N ATOM 272 CA ILE A 246 1.549 29.425 -3.863 1.00 17.87 C ATOM 273 C ILE A 246 0.447 28.480 -4.343 1.00 19.21 C ATOM 274 O ILE A 246 -0.699 28.892 -4.524 1.00 19.85 O ATOM 275 CB ILE A 246 2.402 29.930 -5.052 1.00 15.65 C ATOM 276 CG1 ILE A 246 3.171 31.194 -4.661 1.00 15.83 C ATOM 277 CG2 ILE A 246 1.538 30.238 -6.234 1.00 13.67 C ATOM 278 CD1 ILE A 246 4.241 31.603 -5.684 1.00 14.80 C ATOM 279 H ILE A 246 3.405 28.712 -3.024 1.00 0.00 H ATOM 280 N CYS A 247 0.791 27.219 -4.566 1.00 18.61 N ATOM 281 CA CYS A 247 -0.211 26.251 -4.993 1.00 18.99 C ATOM 282 C CYS A 247 -1.226 25.910 -3.901 1.00 19.51 C ATOM 283 O CYS A 247 -2.412 25.784 -4.184 1.00 20.61 O ATOM 284 CB CYS A 247 0.445 24.975 -5.529 1.00 19.13 C ATOM 285 SG CYS A 247 1.372 25.184 -7.055 1.00 23.60 S ATOM 286 H CYS A 247 1.779 26.920 -4.436 1.00 0.00 H ATOM 287 N LYS A 248 -0.769 25.766 -2.659 1.00 21.24 N ATOM 288 CA LYS A 248 -1.679 25.465 -1.549 1.00 21.43 C ATOM 289 C LYS A 248 -2.663 26.609 -1.312 1.00 23.92 C ATOM 290 O LYS A 248 -3.888 26.415 -1.343 1.00 25.76 O ATOM 291 CB LYS A 248 -0.889 25.158 -0.266 1.00 21.30 C ATOM 292 CG LYS A 248 -1.732 25.102 1.014 1.00 27.91 C ATOM 293 CD LYS A 248 -2.797 24.017 0.944 1.00 32.02 C ATOM 294 CE LYS A 248 -3.338 23.642 2.324 1.00 36.13 C ATOM 295 NZ LYS A 248 -3.899 24.796 3.080 1.00 38.11 N ATOM 296 HZ1 LYS A 248 -3.156 25.510 3.221 1.00 0.00 H ATOM 297 HZ2 LYS A 248 -4.685 25.213 2.541 1.00 0.00 H ATOM 298 HZ3 LYS A 248 -4.246 24.468 4.004 1.00 0.00 H ATOM 299 H LYS A 248 0.249 25.869 -2.473 1.00 0.00 H ATOM 300 N LEU A 249 -2.125 27.808 -1.104 1.00 21.99 N ATOM 301 CA LEU A 249 -2.961 28.977 -0.831 1.00 23.65 C ATOM 302 C LEU A 249 -3.817 29.321 -2.042 1.00 23.04 C ATOM 303 O LEU A 249 -4.961 29.760 -1.892 1.00 25.33 O ATOM 304 CB LEU A 249 -2.124 30.186 -0.383 1.00 21.32 C ATOM 305 CG LEU A 249 -1.718 30.279 1.098 1.00 24.52 C ATOM 306 CD1 LEU A 249 -1.159 28.967 1.624 1.00 25.54 C ATOM 307 CD2 LEU A 249 -0.705 31.396 1.305 1.00 21.99 C ATOM 308 H LEU A 249 -1.091 27.916 -1.136 1.00 0.00 H ATOM 309 N GLY A 250 -3.262 29.100 -3.231 1.00 22.24 N ATOM 310 CA GLY A 250 -3.983 29.286 -4.480 1.00 21.33 C ATOM 311 C GLY A 250 -5.181 28.365 -4.583 1.00 21.32 C ATOM 312 O GLY A 250 -6.269 28.789 -4.972 1.00 20.66 O ATOM 313 H GLY A 250 -2.273 28.781 -3.269 1.00 0.00 H ATOM 314 N LYS A 251 -4.978 27.095 -4.246 1.00 21.91 N ATOM 315 CA LYS A 251 -6.069 26.133 -4.272 1.00 23.68 C ATOM 316 C LYS A 251 -7.125 26.549 -3.268 1.00 21.01 C ATOM 317 O LYS A 251 -8.314 26.575 -3.583 1.00 19.36 O ATOM 318 CB LYS A 251 -5.594 24.713 -3.944 1.00 26.63 C ATOM 319 CG LYS A 251 -6.760 23.733 -3.786 1.00 33.41 C ATOM 320 CD LYS A 251 -6.363 22.440 -3.098 1.00 38.08 C ATOM 321 CE LYS A 251 -6.177 22.641 -1.600 1.00 39.17 C ATOM 322 NZ LYS A 251 -7.459 22.808 -0.857 1.00 41.38 N ATOM 323 HZ1 LYS A 251 -7.964 23.640 -1.223 1.00 0.00 H ATOM 324 HZ2 LYS A 251 -8.047 21.960 -0.987 1.00 0.00 H ATOM 325 HZ3 LYS A 251 -7.257 22.940 0.155 1.00 0.00 H ATOM 326 H LYS A 251 -4.027 26.785 -3.960 1.00 0.00 H ATOM 327 N ASP A 252 -6.684 26.884 -2.059 1.00 22.27 N ATOM 328 CA ASP A 252 -7.618 27.197 -0.984 1.00 23.57 C ATOM 329 C ASP A 252 -8.475 28.421 -1.285 1.00 24.15 C ATOM 330 O ASP A 252 -9.573 28.579 -0.739 1.00 23.58 O ATOM 331 CB ASP A 252 -6.867 27.382 0.339 1.00 25.13 C ATOM 332 CG ASP A 252 -6.383 26.068 0.927 1.00 28.80 C ATOM 333 OD1 ASP A 252 -6.865 25.003 0.486 1.00 28.44 O ATOM 334 OD2 ASP A 252 -5.519 26.108 1.836 1.00 28.25 O ATOM 335 H ASP A 252 -5.661 26.923 -1.878 1.00 0.00 H ATOM 336 N SER A 253 -7.986 29.263 -2.186 1.00 23.80 N ATOM 337 CA SER A 253 -8.689 30.484 -2.566 1.00 23.87 C ATOM 338 C SER A 253 -9.163 30.449 -4.018 1.00 21.10 C ATOM 339 O SER A 253 -9.466 31.498 -4.593 1.00 18.05 O ATOM 340 CB SER A 253 -7.797 31.712 -2.348 1.00 26.86 C ATOM 341 OG SER A 253 -7.488 31.881 -0.975 1.00 34.01 O ATOM 342 HG SER A 253 -7.010 31.079 -0.644 1.00 0.00 H ATOM 343 H SER A 253 -7.073 29.046 -2.635 1.00 0.00 H ATOM 344 N ASN A 254 -9.189 29.254 -4.613 1.00 20.71 N ATOM 345 CA ASN A 254 -9.733 29.056 -5.961 1.00 20.96 C ATOM 346 C ASN A 254 -9.064 29.969 -6.981 1.00 21.90 C ATOM 347 O ASN A 254 -9.706 30.439 -7.926 1.00 23.42 O ATOM 348 CB ASN A 254 -11.246 29.300 -5.962 1.00 26.21 C ATOM 349 CG ASN A 254 -12.017 28.220 -6.706 1.00 33.82 C ATOM 350 OD1 ASN A 254 -12.020 28.177 -7.940 1.00 39.14 O ATOM 351 ND2 ASN A 254 -12.697 27.357 -5.958 1.00 33.64 N ATOM 352 HD22 ASN A 254 -12.666 27.430 -4.921 1.00 0.00 H ATOM 353 HD21 ASN A 254 -13.260 26.608 -6.410 1.00 0.00 H ATOM 354 H ASN A 254 -8.809 28.432 -4.101 1.00 0.00 H ATOM 355 N SER A 255 -7.774 30.224 -6.782 1.00 20.94 N ATOM 356 CA SER A 255 -7.047 31.201 -7.584 1.00 20.36 C ATOM 357 C SER A 255 -5.952 30.584 -8.446 1.00 20.24 C ATOM 358 O SER A 255 -5.050 31.291 -8.890 1.00 18.72 O ATOM 359 CB SER A 255 -6.452 32.288 -6.685 1.00 19.92 C ATOM 360 OG SER A 255 -7.464 33.122 -6.143 1.00 20.55 O ATOM 361 HG SER A 255 -8.088 32.574 -5.604 1.00 0.00 H ATOM 362 H SER A 255 -7.268 29.711 -6.032 1.00 0.00 H ATOM 363 N LEU A 256 -6.019 29.277 -8.685 1.00 21.45 N ATOM 364 CA LEU A 256 -4.958 28.618 -9.451 1.00 21.02 C ATOM 365 C LEU A 256 -4.839 29.147 -10.887 1.00 20.55 C ATOM 366 O LEU A 256 -3.731 29.272 -11.426 1.00 19.89 O ATOM 367 CB LEU A 256 -5.113 27.093 -9.433 1.00 20.19 C ATOM 368 CG LEU A 256 -5.017 26.428 -8.056 1.00 21.12 C ATOM 369 CD1 LEU A 256 -5.480 24.983 -8.129 1.00 21.45 C ATOM 370 CD2 LEU A 256 -3.589 26.500 -7.536 1.00 18.69 C ATOM 371 H LEU A 256 -6.824 28.723 -8.328 1.00 0.00 H ATOM 372 N ASP A 257 -5.979 29.453 -11.498 1.00 20.24 N ATOM 373 CA ASP A 257 -5.977 29.988 -12.852 1.00 19.44 C ATOM 374 C ASP A 257 -5.251 31.320 -12.966 1.00 19.85 C ATOM 375 O ASP A 257 -4.349 31.460 -13.796 1.00 22.92 O ATOM 376 CB ASP A 257 -7.392 30.096 -13.421 1.00 23.04 C ATOM 377 CG ASP A 257 -7.405 30.630 -14.838 1.00 28.82 C ATOM 378 OD1 ASP A 257 -7.419 31.871 -15.016 1.00 30.97 O ATOM 379 OD2 ASP A 257 -7.363 29.806 -15.776 1.00 28.06 O ATOM 380 H ASP A 257 -6.882 29.309 -11.003 1.00 0.00 H ATOM 381 N ILE A 258 -5.646 32.306 -12.164 1.00 17.79 N ATOM 382 CA ILE A 258 -4.974 33.604 -12.221 1.00 20.79 C ATOM 383 C ILE A 258 -3.488 33.494 -11.874 1.00 19.61 C ATOM 384 O ILE A 258 -2.661 34.162 -12.481 1.00 20.71 O ATOM 385 CB ILE A 258 -5.676 34.694 -11.367 1.00 19.17 C ATOM 386 CG1 ILE A 258 -4.968 36.043 -11.518 1.00 19.73 C ATOM 387 CG2 ILE A 258 -5.718 34.297 -9.911 1.00 17.09 C ATOM 388 CD1 ILE A 258 -4.832 36.520 -12.952 1.00 21.87 C ATOM 389 H ILE A 258 -6.431 32.154 -11.498 1.00 0.00 H ATOM 390 N ILE A 259 -3.147 32.625 -10.928 1.00 18.98 N ATOM 391 CA ILE A 259 -1.747 32.427 -10.562 1.00 19.99 C ATOM 392 C ILE A 259 -0.954 31.871 -11.745 1.00 17.18 C ATOM 393 O ILE A 259 0.177 32.299 -12.013 1.00 16.24 O ATOM 394 CB ILE A 259 -1.620 31.518 -9.319 1.00 23.85 C ATOM 395 CG1 ILE A 259 -2.088 32.278 -8.073 1.00 21.30 C ATOM 396 CG2 ILE A 259 -0.191 31.060 -9.143 1.00 23.68 C ATOM 397 CD1 ILE A 259 -2.341 31.400 -6.859 1.00 21.83 C ATOM 398 H ILE A 259 -3.887 32.079 -10.442 1.00 0.00 H ATOM 399 N HIS A 260 -1.554 30.922 -12.459 1.00 15.61 N ATOM 400 CA HIS A 260 -0.881 30.325 -13.607 1.00 19.41 C ATOM 401 C HIS A 260 -0.738 31.353 -14.728 1.00 17.88 C ATOM 402 O HIS A 260 0.286 31.410 -15.416 1.00 19.10 O ATOM 403 CB HIS A 260 -1.631 29.082 -14.092 1.00 22.81 C ATOM 404 CG HIS A 260 -1.059 28.478 -15.336 1.00 27.14 C ATOM 405 ND1 HIS A 260 -1.672 28.589 -16.565 1.00 31.30 N ATOM 406 CD2 HIS A 260 0.077 27.772 -15.543 1.00 28.50 C ATOM 407 CE1 HIS A 260 -0.942 27.966 -17.476 1.00 32.07 C ATOM 408 NE2 HIS A 260 0.124 27.464 -16.881 1.00 30.91 N ATOM 409 H HIS A 260 -2.509 30.604 -12.197 1.00 0.00 H ATOM 410 N ALA A 261 -1.771 32.171 -14.902 1.00 17.83 N ATOM 411 CA ALA A 261 -1.763 33.212 -15.925 1.00 19.17 C ATOM 412 C ALA A 261 -0.679 34.254 -15.644 1.00 21.08 C ATOM 413 O ALA A 261 0.032 34.681 -16.551 1.00 24.15 O ATOM 414 CB ALA A 261 -3.135 33.860 -16.046 1.00 19.51 C ATOM 415 H ALA A 261 -2.607 32.067 -14.293 1.00 0.00 H ATOM 416 N GLU A 262 -0.560 34.666 -14.386 1.00 21.97 N ATOM 417 CA GLU A 262 0.453 35.640 -14.000 1.00 22.83 C ATOM 418 C GLU A 262 1.846 35.047 -14.174 1.00 21.13 C ATOM 419 O GLU A 262 2.769 35.718 -14.648 1.00 20.47 O ATOM 420 CB GLU A 262 0.250 36.088 -12.547 1.00 22.10 C ATOM 421 CG GLU A 262 -1.032 36.878 -12.291 1.00 23.38 C ATOM 422 CD GLU A 262 -0.923 38.328 -12.709 1.00 27.87 C ATOM 423 OE1 GLU A 262 0.176 38.755 -13.120 1.00 28.58 O ATOM 424 OE2 GLU A 262 -1.941 39.046 -12.625 1.00 28.80 O ATOM 425 H GLU A 262 -1.203 34.286 -13.662 1.00 0.00 H ATOM 426 N PHE A 263 1.994 33.783 -13.786 1.00 19.13 N ATOM 427 CA PHE A 263 3.271 33.094 -13.958 1.00 19.96 C ATOM 428 C PHE A 263 3.706 33.081 -15.419 1.00 22.75 C ATOM 429 O PHE A 263 4.815 33.523 -15.775 1.00 23.15 O ATOM 430 CB PHE A 263 3.187 31.678 -13.397 1.00 19.06 C ATOM 431 CG PHE A 263 4.472 30.911 -13.483 1.00 20.82 C ATOM 432 CD1 PHE A 263 5.546 31.232 -12.663 1.00 22.66 C ATOM 433 CD2 PHE A 263 4.604 29.860 -14.373 1.00 19.30 C ATOM 434 CE1 PHE A 263 6.729 30.518 -12.738 1.00 20.35 C ATOM 435 CE2 PHE A 263 5.779 29.141 -14.451 1.00 20.02 C ATOM 436 CZ PHE A 263 6.844 29.470 -13.635 1.00 19.30 C ATOM 437 H PHE A 263 1.192 33.280 -13.356 1.00 0.00 H ATOM 438 N GLN A 264 2.813 32.589 -16.271 1.00 24.37 N ATOM 439 CA GLN A 264 3.102 32.505 -17.690 1.00 25.00 C ATOM 440 C GLN A 264 3.350 33.870 -18.316 1.00 25.41 C ATOM 441 O GLN A 264 4.225 34.011 -19.170 1.00 24.61 O ATOM 442 CB GLN A 264 1.983 31.765 -18.433 1.00 29.01 C ATOM 443 CG GLN A 264 1.825 30.303 -18.024 1.00 31.00 C ATOM 444 CD GLN A 264 3.028 29.457 -18.409 1.00 33.99 C ATOM 445 OE1 GLN A 264 3.784 29.809 -19.316 1.00 36.79 O ATOM 446 NE2 GLN A 264 3.200 28.326 -17.732 1.00 32.17 N ATOM 447 HE22 GLN A 264 2.537 28.068 -16.973 1.00 0.00 H ATOM 448 HE21 GLN A 264 3.998 27.699 -17.961 1.00 0.00 H ATOM 449 H GLN A 264 1.893 32.259 -15.915 1.00 0.00 H ATOM 450 N ALA A 265 2.589 34.876 -17.890 1.00 23.06 N ATOM 451 CA ALA A 265 2.735 36.212 -18.466 1.00 25.81 C ATOM 452 C ALA A 265 4.070 36.808 -18.068 1.00 26.68 C ATOM 453 O ALA A 265 4.706 37.513 -18.850 1.00 30.53 O ATOM 454 CB ALA A 265 1.601 37.117 -18.028 1.00 23.92 C ATOM 455 H ALA A 265 1.886 34.710 -17.142 1.00 0.00 H ATOM 456 N SER A 266 4.493 36.526 -16.842 1.00 25.58 N ATOM 457 CA SER A 266 5.781 37.011 -16.380 1.00 26.47 C ATOM 458 C SER A 266 6.910 36.336 -17.154 1.00 26.76 C ATOM 459 O SER A 266 7.854 37.003 -17.598 1.00 23.86 O ATOM 460 CB SER A 266 5.918 36.804 -14.871 1.00 26.72 C ATOM 461 OG SER A 266 7.244 37.045 -14.441 1.00 33.19 O ATOM 462 HG SER A 266 7.495 37.978 -14.657 1.00 0.00 H ATOM 463 H SER A 266 3.898 35.954 -16.209 1.00 0.00 H ATOM 464 N LEU A 267 6.798 35.023 -17.361 1.00 24.93 N ATOM 465 CA LEU A 267 7.787 34.345 -18.209 1.00 24.84 C ATOM 466 C LEU A 267 7.834 34.923 -19.625 1.00 26.84 C ATOM 467 O LEU A 267 8.914 35.109 -20.204 1.00 25.77 O ATOM 468 CB LEU A 267 7.535 32.840 -18.274 1.00 26.28 C ATOM 469 CG LEU A 267 7.730 32.068 -16.971 1.00 27.50 C ATOM 470 CD1 LEU A 267 7.326 30.614 -17.169 1.00 28.30 C ATOM 471 CD2 LEU A 267 9.175 32.164 -16.472 1.00 27.51 C ATOM 472 H LEU A 267 6.020 34.486 -16.927 1.00 0.00 H ATOM 473 N ALA A 268 6.663 35.227 -20.175 1.00 26.70 N ATOM 474 CA ALA A 268 6.582 35.663 -21.563 1.00 27.38 C ATOM 475 C ALA A 268 7.193 37.043 -21.776 1.00 30.94 C ATOM 476 O ALA A 268 7.578 37.396 -22.896 1.00 31.81 O ATOM 477 CB ALA A 268 5.152 35.615 -22.057 1.00 26.97 C ATOM 478 H ALA A 268 5.794 35.153 -19.608 1.00 0.00 H ATOM 479 N GLU A 269 7.293 37.811 -20.693 1.00 30.01 N ATOM 480 CA GLU A 269 7.905 39.133 -20.745 1.00 33.59 C ATOM 481 C GLU A 269 9.415 39.075 -20.584 1.00 27.89 C ATOM 482 O GLU A 269 10.101 40.075 -20.769 1.00 30.08 O ATOM 483 CB GLU A 269 7.275 40.051 -19.697 1.00 38.24 C ATOM 484 CG GLU A 269 5.831 40.383 -19.996 1.00 42.88 C ATOM 485 CD GLU A 269 5.684 41.059 -21.344 1.00 50.98 C ATOM 486 OE1 GLU A 269 6.533 41.919 -21.674 1.00 53.88 O ATOM 487 OE2 GLU A 269 4.732 40.724 -22.084 1.00 55.21 O ATOM 488 H GLU A 269 6.925 37.459 -19.786 1.00 0.00 H ATOM 489 N GLY A 270 9.925 37.899 -20.234 1.00 29.53 N ATOM 490 CA GLY A 270 11.357 37.714 -20.109 1.00 37.10 C ATOM 491 C GLY A 270 11.860 37.607 -18.682 1.00 25.48 C ATOM 492 O GLY A 270 13.070 37.522 -18.462 1.00 24.65 O ATOM 493 H GLY A 270 9.287 37.099 -20.047 1.00 0.00 H ATOM 494 N ASP A 271 10.948 37.609 -17.711 1.00 24.50 N ATOM 495 CA ASP A 271 11.355 37.456 -16.314 1.00 24.09 C ATOM 496 C ASP A 271 11.886 36.049 -16.062 1.00 24.85 C ATOM 497 O ASP A 271 11.403 35.076 -16.653 1.00 25.03 O ATOM 498 CB ASP A 271 10.197 37.752 -15.347 1.00 24.32 C ATOM 499 CG ASP A 271 9.871 39.237 -15.241 1.00 30.54 C ATOM 500 OD1 ASP A 271 10.769 40.075 -15.463 1.00 29.07 O ATOM 501 OD2 ASP A 271 8.705 39.563 -14.925 1.00 35.75 O ATOM 502 H ASP A 271 9.941 37.720 -17.947 1.00 0.00 H ATOM 503 N SER A 272 12.879 35.946 -15.183 1.00 23.15 N ATOM 504 CA SER A 272 13.287 34.662 -14.639 1.00 24.18 C ATOM 505 C SER A 272 12.099 34.055 -13.897 1.00 23.86 C ATOM 506 O SER A 272 11.241 34.778 -13.392 1.00 23.03 O ATOM 507 CB SER A 272 14.479 34.840 -13.692 1.00 23.45 C ATOM 508 OG SER A 272 14.104 35.541 -12.527 1.00 22.04 O ATOM 509 HG SER A 272 13.396 35.037 -12.053 1.00 0.00 H ATOM 510 H SER A 272 13.376 36.807 -14.877 1.00 0.00 H ATOM 511 N PRO A 273 12.036 32.716 -13.846 1.00 23.45 N ATOM 512 CA PRO A 273 10.953 32.014 -13.147 1.00 23.88 C ATOM 513 C PRO A 273 10.906 32.359 -11.658 1.00 20.74 C ATOM 514 O PRO A 273 9.815 32.450 -11.075 1.00 20.75 O ATOM 515 CB PRO A 273 11.289 30.529 -13.366 1.00 23.36 C ATOM 516 CG PRO A 273 12.721 30.507 -13.797 1.00 25.89 C ATOM 517 CD PRO A 273 12.941 31.782 -14.536 1.00 25.34 C ATOM 518 N GLN A 274 12.078 32.535 -11.054 1.00 22.60 N ATOM 519 CA GLN A 274 12.171 32.953 -9.656 1.00 23.22 C ATOM 520 C GLN A 274 11.441 34.298 -9.495 1.00 22.17 C ATOM 521 O GLN A 274 10.560 34.475 -8.615 1.00 23.43 O ATOM 522 CB GLN A 274 13.642 33.096 -9.247 1.00 24.42 C ATOM 523 CG GLN A 274 14.470 31.793 -9.261 1.00 24.66 C ATOM 524 CD GLN A 274 15.156 31.513 -10.601 1.00 26.94 C ATOM 525 OE1 GLN A 274 14.926 32.205 -11.594 1.00 27.09 O ATOM 526 NE2 GLN A 274 16.007 30.490 -10.628 1.00 27.92 N ATOM 527 HE22 GLN A 274 16.174 29.930 -9.768 1.00 0.00 H ATOM 528 HE21 GLN A 274 16.505 30.251 -11.509 1.00 0.00 H ATOM 529 H GLN A 274 12.953 32.371 -11.591 1.00 0.00 H ATOM 530 N CYS A 275 11.818 35.245 -10.349 1.00 21.73 N ATOM 531 CA CYS A 275 11.201 36.566 -10.366 1.00 22.78 C ATOM 532 C CYS A 275 9.701 36.459 -10.610 1.00 23.04 C ATOM 533 O CYS A 275 8.925 37.238 -10.072 1.00 22.75 O ATOM 534 CB CYS A 275 11.855 37.456 -11.427 1.00 24.05 C ATOM 535 SG CYS A 275 11.047 39.057 -11.684 1.00 20.04 S ATOM 536 H CYS A 275 12.578 35.036 -11.027 1.00 0.00 H ATOM 537 N ALA A 276 9.302 35.500 -11.440 1.00 23.59 N ATOM 538 CA ALA A 276 7.889 35.280 -11.736 1.00 25.34 C ATOM 539 C ALA A 276 7.106 34.837 -10.499 1.00 25.06 C ATOM 540 O ALA A 276 5.975 35.285 -10.263 1.00 24.99 O ATOM 541 CB ALA A 276 7.742 34.272 -12.858 1.00 24.56 C ATOM 542 H ALA A 276 10.015 34.891 -11.890 1.00 0.00 H ATOM 543 N LEU A 277 7.710 33.958 -9.705 1.00 24.86 N ATOM 544 CA LEU A 277 7.070 33.527 -8.459 1.00 23.80 C ATOM 545 C LEU A 277 6.939 34.704 -7.484 1.00 20.48 C ATOM 546 O LEU A 277 5.863 34.942 -6.883 1.00 21.46 O ATOM 547 CB LEU A 277 7.845 32.370 -7.836 1.00 21.23 C ATOM 548 CG LEU A 277 7.887 31.080 -8.663 1.00 22.30 C ATOM 549 CD1 LEU A 277 8.856 30.084 -8.033 1.00 22.22 C ATOM 550 CD2 LEU A 277 6.505 30.451 -8.854 1.00 21.86 C ATOM 551 H LEU A 277 8.640 33.575 -9.969 1.00 0.00 H ATOM 552 N ILE A 278 8.027 35.467 -7.356 1.00 16.94 N ATOM 553 CA ILE A 278 7.975 36.652 -6.491 1.00 21.28 C ATOM 554 C ILE A 278 6.864 37.635 -6.935 1.00 24.94 C ATOM 555 O ILE A 278 6.070 38.165 -6.114 1.00 26.23 O ATOM 556 CB ILE A 278 9.348 37.373 -6.433 1.00 22.45 C ATOM 557 CG1 ILE A 278 10.402 36.488 -5.764 1.00 22.32 C ATOM 558 CG2 ILE A 278 9.221 38.708 -5.714 1.00 24.45 C ATOM 559 CD1 ILE A 278 9.965 35.918 -4.426 1.00 23.83 C ATOM 560 H ILE A 278 8.902 35.225 -7.864 1.00 0.00 H ATOM 561 N GLN A 279 6.801 37.834 -8.251 1.00 25.04 N ATOM 562 CA GLN A 279 5.795 38.678 -8.883 1.00 29.75 C ATOM 563 C GLN A 279 4.396 38.191 -8.559 1.00 26.76 C ATOM 564 O GLN A 279 3.499 38.999 -8.332 1.00 27.98 O ATOM 565 CB GLN A 279 5.987 38.743 -10.402 1.00 35.88 C ATOM 566 CG GLN A 279 7.094 39.679 -10.882 1.00 43.52 C ATOM 567 CD GLN A 279 6.918 41.099 -10.396 1.00 51.58 C ATOM 568 OE1 GLN A 279 5.932 41.756 -10.717 1.00 56.00 O ATOM 569 NE2 GLN A 279 7.887 41.589 -9.634 1.00 53.71 N ATOM 570 HE22 GLN A 279 8.705 40.996 -9.387 1.00 0.00 H ATOM 571 HE21 GLN A 279 7.829 42.567 -9.284 1.00 0.00 H ATOM 572 H GLN A 279 7.504 37.364 -8.857 1.00 0.00 H ATOM 573 N ILE A 280 4.202 36.875 -8.549 1.00 20.94 N ATOM 574 CA ILE A 280 2.921 36.343 -8.096 1.00 22.55 C ATOM 575 C ILE A 280 2.655 36.748 -6.650 1.00 23.46 C ATOM 576 O ILE A 280 1.544 37.181 -6.326 1.00 22.83 O ATOM 577 CB ILE A 280 2.824 34.812 -8.239 1.00 20.34 C ATOM 578 CG1 ILE A 280 2.697 34.418 -9.709 1.00 20.24 C ATOM 579 CG2 ILE A 280 1.628 34.264 -7.463 1.00 17.08 C ATOM 580 CD1 ILE A 280 3.124 32.985 -9.960 1.00 22.39 C ATOM 581 H ILE A 280 4.957 36.231 -8.861 1.00 0.00 H ATOM 582 N THR A 281 3.667 36.646 -5.782 1.00 21.31 N ATOM 583 CA THR A 281 3.436 37.075 -4.391 1.00 20.05 C ATOM 584 C THR A 281 3.068 38.555 -4.271 1.00 25.48 C ATOM 585 O THR A 281 2.405 38.960 -3.309 1.00 26.74 O ATOM 586 CB THR A 281 4.620 36.777 -3.430 1.00 20.71 C ATOM 587 OG1 THR A 281 5.732 37.635 -3.720 1.00 21.96 O ATOM 588 CG2 THR A 281 5.040 35.326 -3.526 1.00 21.88 C ATOM 589 HG1 THR A 281 6.029 37.485 -4.652 1.00 0.00 H ATOM 590 H THR A 281 4.591 36.274 -6.080 1.00 0.00 H ATOM 591 N LYS A 282 3.499 39.369 -5.230 1.00 26.47 N ATOM 592 CA LYS A 282 3.170 40.797 -5.163 1.00 31.60 C ATOM 593 C LYS A 282 1.896 41.216 -5.931 1.00 33.49 C ATOM 594 O LYS A 282 1.326 42.273 -5.666 1.00 36.52 O ATOM 595 CB LYS A 282 4.382 41.646 -5.571 1.00 35.64 C ATOM 596 CG LYS A 282 5.545 41.538 -4.578 1.00 37.33 C ATOM 597 CD LYS A 282 6.826 42.164 -5.117 1.00 40.95 C ATOM 598 CE LYS A 282 8.002 41.885 -4.187 1.00 41.64 C ATOM 599 NZ LYS A 282 7.896 42.594 -2.884 1.00 44.48 N ATOM 600 HZ1 LYS A 282 7.862 43.620 -3.051 1.00 0.00 H ATOM 601 HZ2 LYS A 282 7.029 42.292 -2.396 1.00 0.00 H ATOM 602 HZ3 LYS A 282 8.723 42.364 -2.297 1.00 0.00 H ATOM 603 H LYS A 282 4.064 38.997 -6.020 1.00 0.00 H ATOM 604 N ARG A 283 1.456 40.389 -6.874 1.00 31.75 N ATOM 605 CA ARG A 283 0.381 40.767 -7.795 1.00 33.40 C ATOM 606 C ARG A 283 -0.947 40.046 -7.601 1.00 32.00 C ATOM 607 O ARG A 283 -1.990 40.538 -8.030 1.00 33.51 O ATOM 608 CB ARG A 283 0.837 40.533 -9.231 1.00 38.15 C ATOM 609 CG ARG A 283 1.837 41.539 -9.744 1.00 43.49 C ATOM 610 CD ARG A 283 2.506 41.012 -10.993 1.00 44.98 C ATOM 611 NE ARG A 283 2.938 42.091 -11.870 1.00 50.41 N ATOM 612 CZ ARG A 283 3.883 41.964 -12.794 1.00 51.00 C ATOM 613 NH1 ARG A 283 4.517 40.808 -12.945 1.00 45.98 N ATOM 614 NH2 ARG A 283 4.206 43.002 -13.553 1.00 55.01 N ATOM 615 HE ARG A 283 2.478 43.018 -11.766 1.00 0.00 H ATOM 616 HH12 ARG A 283 5.257 40.711 -13.670 1.00 0.00 H ATOM 617 HH11 ARG A 283 4.274 39.999 -12.339 1.00 0.00 H ATOM 618 HH22 ARG A 283 4.946 42.906 -14.278 1.00 0.00 H ATOM 619 HH21 ARG A 283 3.720 43.912 -13.424 1.00 0.00 H ATOM 620 H ARG A 283 1.887 39.447 -6.961 1.00 0.00 H ATOM 621 N VAL A 284 -0.914 38.884 -6.962 1.00 30.25 N ATOM 622 CA VAL A 284 -2.147 38.168 -6.672 1.00 29.88 C ATOM 623 C VAL A 284 -2.543 38.507 -5.246 1.00 28.25 C ATOM 624 O VAL A 284 -1.788 38.236 -4.313 1.00 26.17 O ATOM 625 CB VAL A 284 -2.005 36.652 -6.884 1.00 25.69 C ATOM 626 CG1 VAL A 284 -3.341 35.968 -6.694 1.00 25.50 C ATOM 627 CG2 VAL A 284 -1.467 36.381 -8.279 1.00 26.92 C ATOM 628 H VAL A 284 -0.001 38.482 -6.667 1.00 0.00 H ATOM 629 N PRO A 285 -3.724 39.124 -5.082 1.00 28.38 N ATOM 630 CA PRO A 285 -4.134 39.773 -3.835 1.00 27.60 C ATOM 631 C PRO A 285 -4.160 38.859 -2.626 1.00 26.51 C ATOM 632 O PRO A 285 -3.980 39.366 -1.521 1.00 28.19 O ATOM 633 CB PRO A 285 -5.548 40.272 -4.150 1.00 28.34 C ATOM 634 CG PRO A 285 -5.574 40.406 -5.619 1.00 30.43 C ATOM 635 CD PRO A 285 -4.764 39.252 -6.114 1.00 31.31 C ATOM 636 N ILE A 286 -4.366 37.558 -2.816 1.00 25.53 N ATOM 637 CA ILE A 286 -4.348 36.626 -1.688 1.00 26.98 C ATOM 638 C ILE A 286 -3.000 36.593 -0.962 1.00 26.44 C ATOM 639 O ILE A 286 -2.931 36.183 0.197 1.00 28.58 O ATOM 640 CB ILE A 286 -4.768 35.185 -2.086 1.00 29.73 C ATOM 641 CG1 ILE A 286 -3.702 34.518 -2.955 1.00 27.65 C ATOM 642 CG2 ILE A 286 -6.140 35.180 -2.766 1.00 31.24 C ATOM 643 CD1 ILE A 286 -4.024 33.067 -3.290 1.00 28.75 C ATOM 644 H ILE A 286 -4.542 37.200 -3.776 1.00 0.00 H ATOM 645 N PHE A 287 -1.933 36.990 -1.650 1.00 27.05 N ATOM 646 CA PHE A 287 -0.606 37.014 -1.044 1.00 25.77 C ATOM 647 C PHE A 287 -0.249 38.400 -0.509 1.00 28.10 C ATOM 648 O PHE A 287 0.695 38.553 0.271 1.00 27.98 O ATOM 649 CB PHE A 287 0.465 36.529 -2.022 1.00 24.67 C ATOM 650 CG PHE A 287 0.178 35.178 -2.599 1.00 24.51 C ATOM 651 CD1 PHE A 287 0.364 34.038 -1.835 1.00 22.81 C ATOM 652 CD2 PHE A 287 -0.259 35.044 -3.912 1.00 25.32 C ATOM 653 CE1 PHE A 287 0.095 32.782 -2.357 1.00 20.60 C ATOM 654 CE2 PHE A 287 -0.526 33.793 -4.445 1.00 23.39 C ATOM 655 CZ PHE A 287 -0.350 32.659 -3.662 1.00 21.55 C ATOM 656 H PHE A 287 -2.047 37.289 -2.639 1.00 0.00 H ATOM 657 N GLN A 288 -0.990 39.416 -0.938 1.00 29.79 N ATOM 658 CA GLN A 288 -0.641 40.785 -0.579 1.00 32.36 C ATOM 659 C GLN A 288 -0.843 41.040 0.907 1.00 32.36 C ATOM 660 O GLN A 288 -1.951 40.881 1.430 1.00 31.00 O ATOM 661 CB GLN A 288 -1.386 41.810 -1.445 1.00 36.02 C ATOM 662 CG GLN A 288 -0.927 41.828 -2.902 1.00 35.88 C ATOM 663 CD GLN A 288 -1.868 42.608 -3.802 1.00 39.19 C ATOM 664 OE1 GLN A 288 -2.992 42.934 -3.415 1.00 41.01 O ATOM 665 NE2 GLN A 288 -1.414 42.906 -5.012 1.00 40.62 N ATOM 666 HE22 GLN A 288 -0.458 42.610 -5.296 1.00 0.00 H ATOM 667 HE21 GLN A 288 -2.014 43.435 -5.677 1.00 0.00 H ATOM 668 H GLN A 288 -1.823 39.234 -1.533 1.00 0.00 H ATOM 669 N ASP A 289 0.242 41.421 1.576 1.00 32.63 N ATOM 670 CA ASP A 289 0.212 41.697 3.006 1.00 37.67 C ATOM 671 C ASP A 289 -0.237 40.473 3.806 1.00 34.90 C ATOM 672 O ASP A 289 -0.806 40.606 4.887 1.00 35.46 O ATOM 673 CB ASP A 289 -0.692 42.901 3.299 1.00 43.82 C ATOM 674 CG ASP A 289 -0.281 43.644 4.544 1.00 50.63 C ATOM 675 OD1 ASP A 289 0.940 43.797 4.765 1.00 53.77 O ATOM 676 OD2 ASP A 289 -1.176 44.077 5.297 1.00 53.22 O ATOM 677 H ASP A 289 1.140 41.525 1.062 1.00 0.00 H ATOM 678 N ALA A 290 0.044 39.283 3.279 1.00 32.50 N ATOM 679 CA ALA A 290 -0.343 38.036 3.936 1.00 31.49 C ATOM 680 C ALA A 290 0.765 37.460 4.813 1.00 33.71 C ATOM 681 O ALA A 290 1.951 37.562 4.493 1.00 33.48 O ATOM 682 CB ALA A 290 -0.783 37.003 2.913 1.00 29.37 C ATOM 683 H ALA A 290 0.554 39.239 2.374 1.00 0.00 H ATOM 684 N ALA A 291 0.368 36.859 5.928 1.00 34.80 N ATOM 685 CA ALA A 291 1.305 36.162 6.794 1.00 33.19 C ATOM 686 C ALA A 291 1.702 34.859 6.107 1.00 29.91 C ATOM 687 O ALA A 291 0.906 34.290 5.363 1.00 27.65 O ATOM 688 CB ALA A 291 0.659 35.884 8.131 1.00 35.43 C ATOM 689 H ALA A 291 -0.638 36.887 6.189 1.00 0.00 H ATOM 690 N PRO A 292 2.936 34.381 6.344 1.00 28.03 N ATOM 691 CA PRO A 292 3.313 33.098 5.740 1.00 28.98 C ATOM 692 C PRO A 292 2.543 31.949 6.378 1.00 29.76 C ATOM 693 O PRO A 292 2.224 32.010 7.567 1.00 30.73 O ATOM 694 CB PRO A 292 4.811 32.970 6.053 1.00 28.88 C ATOM 695 CG PRO A 292 5.105 33.946 7.112 1.00 31.36 C ATOM 696 CD PRO A 292 3.980 34.927 7.228 1.00 32.69 C ATOM 697 N PRO A 293 2.237 30.909 5.594 1.00 28.75 N ATOM 698 CA PRO A 293 1.544 29.756 6.174 1.00 29.03 C ATOM 699 C PRO A 293 2.438 29.016 7.162 1.00 28.50 C ATOM 700 O PRO A 293 3.664 29.055 7.043 1.00 27.64 O ATOM 701 CB PRO A 293 1.268 28.873 4.956 1.00 25.67 C ATOM 702 CG PRO A 293 2.332 29.251 3.971 1.00 25.32 C ATOM 703 CD PRO A 293 2.553 30.716 4.168 1.00 24.71 C ATOM 704 N VAL A 294 1.827 28.358 8.137 1.00 28.83 N ATOM 705 CA VAL A 294 2.570 27.540 9.081 1.00 30.51 C ATOM 706 C VAL A 294 2.520 26.089 8.627 1.00 30.82 C ATOM 707 O VAL A 294 1.447 25.570 8.312 1.00 33.51 O ATOM 708 CB VAL A 294 1.970 27.650 10.493 1.00 34.97 C ATOM 709 CG1 VAL A 294 2.792 26.850 11.494 1.00 38.98 C ATOM 710 CG2 VAL A 294 1.884 29.104 10.908 1.00 36.43 C ATOM 711 H VAL A 294 0.793 28.429 8.228 1.00 0.00 H ATOM 712 N ILE A 295 3.676 25.437 8.584 1.00 27.65 N ATOM 713 CA ILE A 295 3.737 24.047 8.141 1.00 28.82 C ATOM 714 C ILE A 295 4.354 23.174 9.217 1.00 29.82 C ATOM 715 O ILE A 295 5.528 23.325 9.546 1.00 30.25 O ATOM 716 CB ILE A 295 4.536 23.886 6.826 1.00 25.85 C ATOM 717 CG1 ILE A 295 3.910 24.722 5.705 1.00 24.66 C ATOM 718 CG2 ILE A 295 4.615 22.415 6.428 1.00 26.94 C ATOM 719 CD1 ILE A 295 4.672 24.660 4.384 1.00 22.55 C ATOM 720 H ILE A 295 4.550 25.923 8.870 1.00 0.00 H ATOM 721 N HIS A 296 3.565 22.245 9.745 1.00 34.04 N ATOM 722 CA HIS A 296 4.005 21.416 10.860 1.00 39.31 C ATOM 723 C HIS A 296 4.825 20.223 10.387 1.00 41.30 C ATOM 724 O HIS A 296 4.383 19.456 9.534 1.00 43.07 O ATOM 725 CB HIS A 296 2.809 20.975 11.709 1.00 44.78 C ATOM 726 CG HIS A 296 2.261 22.064 12.576 1.00 49.43 C ATOM 727 ND1 HIS A 296 1.256 22.909 12.159 1.00 50.51 N ATOM 728 CD2 HIS A 296 2.571 22.441 13.838 1.00 52.48 C ATOM 729 CE1 HIS A 296 0.979 23.769 13.123 1.00 52.07 C ATOM 730 NE2 HIS A 296 1.761 23.505 14.154 1.00 54.39 N ATOM 731 H HIS A 296 2.611 22.106 9.354 1.00 0.00 H ATOM 732 N ILE A 297 6.032 20.099 10.935 1.00 40.98 N ATOM 733 CA ILE A 297 6.925 18.988 10.630 1.00 39.36 C ATOM 734 C ILE A 297 7.491 18.414 11.919 1.00 44.50 C ATOM 735 O ILE A 297 7.269 18.972 12.994 1.00 46.88 O ATOM 736 CB ILE A 297 8.083 19.438 9.721 1.00 35.12 C ATOM 737 CG1 ILE A 297 8.817 20.617 10.349 1.00 34.07 C ATOM 738 CG2 ILE A 297 7.567 19.810 8.349 1.00 32.15 C ATOM 739 CD1 ILE A 297 9.990 21.085 9.535 1.00 39.67 C ATOM 740 H ILE A 297 6.351 20.825 11.608 1.00 0.00 H ATOM 741 N ARG A 298 8.222 17.307 11.816 1.00 47.12 N ATOM 742 CA ARG A 298 8.832 16.701 12.993 1.00 52.46 C ATOM 743 C ARG A 298 10.123 17.435 13.316 1.00 50.64 C ATOM 744 O ARG A 298 10.318 17.898 14.443 1.00 51.30 O ATOM 745 CB ARG A 298 9.133 15.215 12.777 1.00 58.85 C ATOM 746 CG ARG A 298 7.906 14.311 12.708 1.00 66.20 C ATOM 747 CD ARG A 298 8.303 12.833 12.625 1.00 72.95 C ATOM 748 NE ARG A 298 9.175 12.521 11.494 1.00 73.93 N ATOM 749 CZ ARG A 298 9.660 11.308 11.241 1.00 78.27 C ATOM 750 NH1 ARG A 298 9.363 10.294 12.045 1.00 83.52 N ATOM 751 NH2 ARG A 298 10.444 11.107 10.190 1.00 77.39 N ATOM 752 HE ARG A 298 9.432 13.294 10.848 1.00 0.00 H ATOM 753 HH12 ARG A 298 9.742 9.346 11.848 1.00 0.00 H ATOM 754 HH11 ARG A 298 8.752 10.448 12.872 1.00 0.00 H ATOM 755 HH22 ARG A 298 10.821 10.157 9.996 1.00 0.00 H ATOM 756 HH21 ARG A 298 10.682 11.899 9.560 1.00 0.00 H ATOM 757 H ARG A 298 8.360 16.868 10.883 1.00 0.00 H ATOM 758 N SER A 299 10.996 17.550 12.318 1.00 47.64 N ATOM 759 CA SER A 299 12.299 18.175 12.520 1.00 49.10 C ATOM 760 C SER A 299 12.842 18.901 11.298 1.00 45.04 C ATOM 761 O SER A 299 12.212 18.936 10.239 1.00 43.00 O ATOM 762 CB SER A 299 13.316 17.112 12.933 1.00 52.91 C ATOM 763 OG SER A 299 12.860 16.410 14.072 1.00 60.79 O ATOM 764 HG SER A 299 12.734 17.045 14.821 1.00 0.00 H ATOM 765 H SER A 299 10.745 17.187 11.376 1.00 0.00 H ATOM 766 N ARG A 300 14.033 19.471 11.475 1.00 46.06 N ATOM 767 CA ARG A 300 14.760 20.176 10.425 1.00 44.75 C ATOM 768 C ARG A 300 15.096 19.253 9.262 1.00 43.44 C ATOM 769 O ARG A 300 15.236 19.699 8.122 1.00 42.21 O ATOM 770 CB ARG A 300 16.037 20.794 11.009 1.00 47.99 C ATOM 771 CG ARG A 300 16.379 22.161 10.455 1.00 46.82 C ATOM 772 CD ARG A 300 17.795 22.559 10.813 1.00 50.92 C ATOM 773 NE ARG A 300 18.245 23.679 9.991 1.00 50.66 N ATOM 774 CZ ARG A 300 18.590 24.870 10.468 1.00 53.45 C ATOM 775 NH1 ARG A 300 18.981 25.827 9.638 1.00 51.97 N ATOM 776 NH2 ARG A 300 18.552 25.103 11.773 1.00 57.23 N ATOM 777 HE ARG A 300 18.299 23.535 8.963 1.00 0.00 H ATOM 778 HH12 ARG A 300 19.251 26.760 10.010 1.00 0.00 H ATOM 779 HH11 ARG A 300 19.017 25.645 8.615 1.00 0.00 H ATOM 780 HH22 ARG A 300 18.823 26.037 12.143 1.00 0.00 H ATOM 781 HH21 ARG A 300 18.251 24.352 12.427 1.00 0.00 H ATOM 782 H ARG A 300 14.470 19.410 12.417 1.00 0.00 H ATOM 783 N GLY A 301 15.226 17.964 9.562 1.00 45.67 N ATOM 784 CA GLY A 301 15.498 16.960 8.549 1.00 45.27 C ATOM 785 C GLY A 301 14.368 16.786 7.550 1.00 42.53 C ATOM 786 O GLY A 301 14.562 16.219 6.475 1.00 42.76 O ATOM 787 H GLY A 301 15.130 17.666 10.554 1.00 0.00 H ATOM 788 N ASP A 302 13.183 17.276 7.904 1.00 40.66 N ATOM 789 CA ASP A 302 12.024 17.188 7.022 1.00 39.72 C ATOM 790 C ASP A 302 12.029 18.312 5.989 1.00 37.97 C ATOM 791 O ASP A 302 11.186 18.354 5.093 1.00 38.43 O ATOM 792 CB ASP A 302 10.725 17.239 7.828 1.00 41.50 C ATOM 793 CG ASP A 302 10.564 16.059 8.766 1.00 48.09 C ATOM 794 OD1 ASP A 302 11.096 14.968 8.470 1.00 51.75 O ATOM 795 OD2 ASP A 302 9.900 16.234 9.811 1.00 50.13 O ATOM 796 H ASP A 302 13.080 17.733 8.832 1.00 0.00 H ATOM 797 N ILE A 303 12.987 19.221 6.129 1.00 35.42 N ATOM 798 CA ILE A 303 13.125 20.358 5.228 1.00 31.72 C ATOM 799 C ILE A 303 14.185 20.017 4.204 1.00 30.12 C ATOM 800 O ILE A 303 15.233 19.486 4.556 1.00 33.73 O ATOM 801 CB ILE A 303 13.507 21.650 6.003 1.00 29.34 C ATOM 802 CG1 ILE A 303 12.410 22.007 7.010 1.00 28.18 C ATOM 803 CG2 ILE A 303 13.720 22.820 5.057 1.00 27.78 C ATOM 804 CD1 ILE A 303 12.853 22.973 8.096 1.00 29.10 C ATOM 805 H ILE A 303 13.664 19.117 6.911 1.00 0.00 H ATOM 806 N PRO A 304 13.910 20.308 2.925 1.00 32.42 N ATOM 807 CA PRO A 304 14.862 19.992 1.855 1.00 34.46 C ATOM 808 C PRO A 304 16.232 20.608 2.107 1.00 34.29 C ATOM 809 O PRO A 304 16.315 21.736 2.594 1.00 31.88 O ATOM 810 CB PRO A 304 14.207 20.617 0.619 1.00 34.60 C ATOM 811 CG PRO A 304 12.756 20.582 0.915 1.00 32.94 C ATOM 812 CD PRO A 304 12.639 20.830 2.398 1.00 30.93 C ATOM 813 N ARG A 305 17.278 19.845 1.798 1.00 30.36 N ATOM 814 CA ARG A 305 18.668 20.244 2.015 1.00 34.97 C ATOM 815 C ARG A 305 18.950 21.630 1.429 1.00 34.91 C ATOM 816 O ARG A 305 19.596 22.468 2.068 1.00 32.84 O ATOM 817 CB ARG A 305 19.584 19.196 1.388 1.00 40.30 C ATOM 818 CG ARG A 305 21.048 19.273 1.783 1.00 47.47 C ATOM 819 CD ARG A 305 21.683 17.912 1.555 1.00 56.53 C ATOM 820 NE ARG A 305 23.112 17.983 1.275 1.00 62.83 N ATOM 821 CZ ARG A 305 23.743 17.192 0.412 1.00 68.47 C ATOM 822 NH1 ARG A 305 23.071 16.275 -0.272 1.00 70.51 N ATOM 823 NH2 ARG A 305 25.046 17.330 0.221 1.00 71.86 N ATOM 824 HE ARG A 305 23.673 18.697 1.782 1.00 0.00 H ATOM 825 HH12 ARG A 305 23.570 15.659 -0.945 1.00 0.00 H ATOM 826 HH11 ARG A 305 22.045 16.172 -0.135 1.00 0.00 H ATOM 827 HH22 ARG A 305 25.541 16.712 -0.454 1.00 0.00 H ATOM 828 HH21 ARG A 305 25.574 18.056 0.745 1.00 0.00 H ATOM 829 H ARG A 305 17.096 18.911 1.378 1.00 0.00 H ATOM 830 N ALA A 306 18.451 21.870 0.219 1.00 31.09 N ATOM 831 CA ALA A 306 18.689 23.128 -0.476 1.00 27.69 C ATOM 832 C ALA A 306 17.922 24.303 0.136 1.00 25.04 C ATOM 833 O ALA A 306 18.075 25.440 -0.306 1.00 26.08 O ATOM 834 CB ALA A 306 18.367 22.986 -1.956 1.00 27.53 C ATOM 835 H ALA A 306 17.875 21.138 -0.244 1.00 0.00 H ATOM 836 N CYS A 307 17.071 24.028 1.121 1.00 23.75 N ATOM 837 CA CYS A 307 16.372 25.094 1.839 1.00 21.92 C ATOM 838 C CYS A 307 17.052 25.474 3.142 1.00 24.00 C ATOM 839 O CYS A 307 16.808 26.562 3.670 1.00 23.41 O ATOM 840 CB CYS A 307 14.923 24.699 2.141 1.00 21.48 C ATOM 841 SG CYS A 307 13.754 24.929 0.798 1.00 21.82 S ATOM 842 H CYS A 307 16.899 23.037 1.385 1.00 0.00 H ATOM 843 N GLN A 308 17.924 24.596 3.636 1.00 25.69 N ATOM 844 CA GLN A 308 18.478 24.719 4.991 1.00 26.48 C ATOM 845 C GLN A 308 19.139 26.054 5.326 1.00 26.58 C ATOM 846 O GLN A 308 18.944 26.590 6.421 1.00 26.65 O ATOM 847 CB GLN A 308 19.457 23.579 5.280 1.00 31.37 C ATOM 848 CG GLN A 308 18.819 22.197 5.313 1.00 35.14 C ATOM 849 CD GLN A 308 17.991 21.969 6.567 1.00 35.19 C ATOM 850 OE1 GLN A 308 18.262 22.548 7.619 1.00 36.79 O ATOM 851 NE2 GLN A 308 16.986 21.107 6.463 1.00 34.43 N ATOM 852 HE22 GLN A 308 16.793 20.641 5.554 1.00 0.00 H ATOM 853 HE21 GLN A 308 16.392 20.898 7.291 1.00 0.00 H ATOM 854 H GLN A 308 18.223 23.796 3.042 1.00 0.00 H ATOM 855 N LYS A 309 19.932 26.581 4.402 1.00 26.12 N ATOM 856 CA LYS A 309 20.632 27.835 4.650 1.00 25.95 C ATOM 857 C LYS A 309 19.707 29.042 4.490 1.00 24.99 C ATOM 858 O LYS A 309 20.100 30.174 4.755 1.00 24.07 O ATOM 859 CB LYS A 309 21.857 27.949 3.740 1.00 25.63 C ATOM 860 CG LYS A 309 22.946 26.958 4.109 1.00 29.22 C ATOM 861 CD LYS A 309 24.206 27.154 3.283 1.00 33.85 C ATOM 862 CE LYS A 309 25.236 26.086 3.624 1.00 39.70 C ATOM 863 NZ LYS A 309 24.652 24.718 3.478 1.00 43.22 N ATOM 864 HZ1 LYS A 309 23.840 24.619 4.121 1.00 0.00 H ATOM 865 HZ2 LYS A 309 24.338 24.580 2.496 1.00 0.00 H ATOM 866 HZ3 LYS A 309 25.373 24.007 3.716 1.00 0.00 H ATOM 867 H LYS A 309 20.055 26.094 3.491 1.00 0.00 H ATOM 868 N SER A 310 18.475 28.790 4.056 1.00 25.43 N ATOM 869 CA SER A 310 17.483 29.848 3.919 1.00 22.06 C ATOM 870 C SER A 310 16.569 29.934 5.144 1.00 23.01 C ATOM 871 O SER A 310 15.671 30.778 5.195 1.00 22.67 O ATOM 872 CB SER A 310 16.649 29.635 2.652 1.00 21.49 C ATOM 873 OG SER A 310 17.408 29.881 1.480 1.00 24.32 O ATOM 874 HG SER A 310 17.732 30.817 1.488 1.00 0.00 H ATOM 875 H SER A 310 18.214 27.814 3.809 1.00 0.00 H ATOM 876 N LEU A 311 16.813 29.074 6.132 1.00 20.82 N ATOM 877 CA LEU A 311 16.015 29.045 7.357 1.00 23.61 C ATOM 878 C LEU A 311 16.525 30.068 8.364 1.00 25.70 C ATOM 879 O LEU A 311 17.734 30.204 8.566 1.00 27.02 O ATOM 880 CB LEU A 311 15.987 27.635 7.967 1.00 23.49 C ATOM 881 CG LEU A 311 15.394 26.583 7.027 1.00 26.75 C ATOM 882 CD1 LEU A 311 15.631 25.179 7.535 1.00 29.91 C ATOM 883 CD2 LEU A 311 13.905 26.830 6.854 1.00 25.12 C ATOM 884 H LEU A 311 17.598 28.400 6.028 1.00 0.00 H ATOM 885 N ARG A 312 15.598 30.795 8.983 1.00 23.15 N ATOM 886 CA ARG A 312 15.950 31.903 9.869 1.00 23.53 C ATOM 887 C ARG A 312 15.026 31.935 11.067 1.00 23.82 C ATOM 888 O ARG A 312 13.934 31.375 11.023 1.00 26.14 O ATOM 889 CB ARG A 312 15.825 33.244 9.131 1.00 24.05 C ATOM 890 CG ARG A 312 16.520 33.315 7.782 1.00 24.80 C ATOM 891 CD ARG A 312 18.037 33.357 7.947 1.00 28.00 C ATOM 892 NE ARG A 312 18.727 32.834 6.768 1.00 28.29 N ATOM 893 CZ ARG A 312 18.815 33.473 5.604 1.00 31.06 C ATOM 894 NH1 ARG A 312 18.264 34.674 5.455 1.00 30.90 N ATOM 895 NH2 ARG A 312 19.457 32.914 4.583 1.00 29.65 N ATOM 896 HE ARG A 312 19.179 31.900 6.845 1.00 0.00 H ATOM 897 HH12 ARG A 312 18.335 35.169 4.543 1.00 0.00 H ATOM 898 HH11 ARG A 312 17.762 35.118 6.250 1.00 0.00 H ATOM 899 HH22 ARG A 312 19.525 33.415 3.674 1.00 0.00 H ATOM 900 HH21 ARG A 312 19.892 31.976 4.693 1.00 0.00 H ATOM 901 H ARG A 312 14.594 30.568 8.832 1.00 0.00 H ATOM 902 N PRO A 313 15.463 32.583 12.154 1.00 25.03 N ATOM 903 CA PRO A 313 14.501 32.847 13.226 1.00 27.95 C ATOM 904 C PRO A 313 13.341 33.653 12.651 1.00 28.03 C ATOM 905 O PRO A 313 13.560 34.479 11.758 1.00 25.57 O ATOM 906 CB PRO A 313 15.302 33.698 14.211 1.00 27.70 C ATOM 907 CG PRO A 313 16.729 33.292 13.980 1.00 27.38 C ATOM 908 CD PRO A 313 16.838 32.967 12.519 1.00 22.64 C ATOM 909 N VAL A 314 12.129 33.386 13.126 1.00 28.15 N ATOM 910 CA VAL A 314 10.945 34.101 12.663 1.00 28.47 C ATOM 911 C VAL A 314 10.866 35.491 13.291 1.00 30.39 C ATOM 912 O VAL A 314 10.864 35.624 14.516 1.00 33.38 O ATOM 913 CB VAL A 314 9.653 33.314 13.006 1.00 34.38 C ATOM 914 CG1 VAL A 314 8.431 34.006 12.429 1.00 36.12 C ATOM 915 CG2 VAL A 314 9.742 31.892 12.483 1.00 30.91 C ATOM 916 H VAL A 314 12.022 32.646 13.849 1.00 0.00 H ATOM 917 N PRO A 315 10.795 36.536 12.450 1.00 29.41 N ATOM 918 CA PRO A 315 10.679 37.911 12.946 1.00 32.07 C ATOM 919 C PRO A 315 9.241 38.204 13.360 1.00 35.28 C ATOM 920 O PRO A 315 8.364 37.365 13.135 1.00 33.19 O ATOM 921 CB PRO A 315 11.029 38.734 11.710 1.00 30.77 C ATOM 922 CG PRO A 315 10.488 37.924 10.582 1.00 29.31 C ATOM 923 CD PRO A 315 10.708 36.477 10.978 1.00 28.24 C ATOM 924 N PRO A 316 8.992 39.386 13.947 1.00 39.59 N ATOM 925 CA PRO A 316 7.603 39.815 14.129 1.00 43.40 C ATOM 926 C PRO A 316 6.997 40.188 12.786 1.00 42.16 C ATOM 927 O PRO A 316 7.656 40.840 11.974 1.00 40.54 O ATOM 928 CB PRO A 316 7.725 41.061 15.015 1.00 46.30 C ATOM 929 CG PRO A 316 9.069 40.962 15.645 1.00 45.23 C ATOM 930 CD PRO A 316 9.936 40.286 14.629 1.00 40.97 C ATOM 931 N SER A 317 5.780 39.721 12.542 1.00 42.02 N ATOM 932 CA SER A 317 5.023 40.099 11.352 1.00 40.66 C ATOM 933 C SER A 317 5.708 39.712 10.036 1.00 33.34 C ATOM 934 O SER A 317 5.884 40.556 9.164 1.00 33.09 O ATOM 935 CB SER A 317 4.701 41.600 11.358 1.00 44.59 C ATOM 936 OG SER A 317 3.663 41.897 12.272 1.00 51.72 O ATOM 937 HG SER A 317 3.477 42.869 12.254 1.00 0.00 H ATOM 938 H SER A 317 5.350 39.062 13.222 1.00 0.00 H ATOM 939 N PRO A 318 6.107 38.441 9.883 1.00 28.17 N ATOM 940 CA PRO A 318 6.644 38.091 8.563 1.00 25.17 C ATOM 941 C PRO A 318 5.554 38.162 7.489 1.00 27.26 C ATOM 942 O PRO A 318 4.398 37.915 7.808 1.00 28.15 O ATOM 943 CB PRO A 318 7.108 36.645 8.748 1.00 25.98 C ATOM 944 CG PRO A 318 6.241 36.101 9.839 1.00 28.20 C ATOM 945 CD PRO A 318 5.954 37.262 10.758 1.00 32.48 C ATOM 946 N LYS A 319 5.907 38.547 6.266 1.00 24.47 N ATOM 947 CA LYS A 319 4.950 38.650 5.166 1.00 25.01 C ATOM 948 C LYS A 319 5.451 37.890 3.946 1.00 24.47 C ATOM 949 O LYS A 319 6.637 37.966 3.622 1.00 22.75 O ATOM 950 CB LYS A 319 4.740 40.117 4.799 1.00 27.86 C ATOM 951 CG LYS A 319 4.266 41.000 5.942 1.00 31.46 C ATOM 952 CD LYS A 319 2.796 40.766 6.238 1.00 33.79 C ATOM 953 CE LYS A 319 2.384 41.435 7.527 1.00 41.50 C ATOM 954 NZ LYS A 319 0.944 41.721 7.477 1.00 44.96 N ATOM 955 HZ1 LYS A 319 0.745 42.351 6.674 1.00 0.00 H ATOM 956 HZ2 LYS A 319 0.419 40.831 7.359 1.00 0.00 H ATOM 957 HZ3 LYS A 319 0.652 42.182 8.362 1.00 0.00 H ATOM 958 H LYS A 319 6.903 38.784 6.085 1.00 0.00 H ATOM 959 N ILE A 320 4.554 37.166 3.275 1.00 26.68 N ATOM 960 CA ILE A 320 4.927 36.398 2.085 1.00 24.97 C ATOM 961 C ILE A 320 5.494 37.302 0.999 1.00 27.70 C ATOM 962 O ILE A 320 6.527 36.996 0.388 1.00 27.35 O ATOM 963 CB ILE A 320 3.736 35.595 1.511 1.00 26.21 C ATOM 964 CG1 ILE A 320 3.151 34.667 2.575 1.00 24.26 C ATOM 965 CG2 ILE A 320 4.170 34.782 0.300 1.00 27.45 C ATOM 966 CD1 ILE A 320 1.908 33.904 2.127 1.00 24.94 C ATOM 967 H ILE A 320 3.568 37.146 3.604 1.00 0.00 H ATOM 968 N ASP A 321 4.838 38.436 0.782 1.00 27.95 N ATOM 969 CA ASP A 321 5.265 39.357 -0.262 1.00 30.88 C ATOM 970 C ASP A 321 6.510 40.160 0.101 1.00 31.21 C ATOM 971 O ASP A 321 6.950 41.006 -0.670 1.00 33.63 O ATOM 972 CB ASP A 321 4.113 40.266 -0.695 1.00 34.45 C ATOM 973 CG ASP A 321 3.602 41.144 0.433 1.00 40.05 C ATOM 974 OD1 ASP A 321 4.055 40.971 1.586 1.00 41.43 O ATOM 975 OD2 ASP A 321 2.728 41.997 0.167 1.00 42.73 O ATOM 976 H ASP A 321 4.009 38.669 1.365 1.00 0.00 H ATOM 977 N ARG A 322 7.080 39.884 1.270 1.00 32.38 N ATOM 978 CA ARG A 322 8.394 40.419 1.622 1.00 34.04 C ATOM 979 C ARG A 322 9.455 39.329 1.714 1.00 31.25 C ATOM 980 O ARG A 322 10.563 39.568 2.188 1.00 30.45 O ATOM 981 CB ARG A 322 8.330 41.243 2.908 1.00 39.21 C ATOM 982 CG ARG A 322 7.533 42.522 2.733 1.00 46.27 C ATOM 983 CD ARG A 322 7.426 43.327 4.010 1.00 54.93 C ATOM 984 NE ARG A 322 6.439 44.400 3.890 1.00 62.37 N ATOM 985 CZ ARG A 322 5.961 45.093 4.919 1.00 68.55 C ATOM 986 NH1 ARG A 322 6.381 44.832 6.147 1.00 72.27 N ATOM 987 NH2 ARG A 322 5.059 46.043 4.722 1.00 71.50 N ATOM 988 HE ARG A 322 6.089 44.636 2.939 1.00 0.00 H ATOM 989 HH12 ARG A 322 6.006 45.375 6.951 1.00 0.00 H ATOM 990 HH11 ARG A 322 7.086 44.084 6.308 1.00 0.00 H ATOM 991 HH22 ARG A 322 4.688 46.583 5.530 1.00 0.00 H ATOM 992 HH21 ARG A 322 4.722 46.249 3.760 1.00 0.00 H ATOM 993 H ARG A 322 6.580 39.274 1.948 1.00 0.00 H ATOM 994 N GLY A 323 9.111 38.131 1.255 1.00 29.45 N ATOM 995 CA GLY A 323 10.090 37.068 1.149 1.00 25.94 C ATOM 996 C GLY A 323 9.943 35.942 2.148 1.00 24.61 C ATOM 997 O GLY A 323 10.648 34.941 2.053 1.00 26.55 O ATOM 998 H GLY A 323 8.127 37.954 0.968 1.00 0.00 H ATOM 999 N TRP A 324 9.026 36.077 3.098 1.00 22.20 N ATOM 1000 CA TRP A 324 8.827 34.993 4.053 1.00 21.38 C ATOM 1001 C TRP A 324 7.861 33.946 3.513 1.00 19.77 C ATOM 1002 O TRP A 324 6.642 34.065 3.644 1.00 22.26 O ATOM 1003 CB TRP A 324 8.419 35.537 5.421 1.00 23.64 C ATOM 1004 CG TRP A 324 9.497 36.396 6.005 1.00 23.59 C ATOM 1005 CD1 TRP A 324 9.651 37.748 5.858 1.00 25.71 C ATOM 1006 CD2 TRP A 324 10.621 35.947 6.769 1.00 24.80 C ATOM 1007 NE1 TRP A 324 10.782 38.169 6.521 1.00 27.37 N ATOM 1008 CE2 TRP A 324 11.397 37.081 7.081 1.00 25.03 C ATOM 1009 CE3 TRP A 324 11.041 34.694 7.225 1.00 24.22 C ATOM 1010 CZ2 TRP A 324 12.567 36.998 7.835 1.00 26.35 C ATOM 1011 CZ3 TRP A 324 12.198 34.616 7.976 1.00 24.99 C ATOM 1012 CH2 TRP A 324 12.947 35.759 8.271 1.00 26.10 C ATOM 1013 HE1 TRP A 324 11.115 39.152 6.586 1.00 0.00 H ATOM 1014 H TRP A 324 8.457 36.945 3.161 1.00 0.00 H ATOM 1015 N VAL A 325 8.437 32.916 2.901 1.00 18.71 N ATOM 1016 CA VAL A 325 7.670 31.906 2.169 1.00 18.50 C ATOM 1017 C VAL A 325 6.741 31.101 3.068 1.00 19.64 C ATOM 1018 O VAL A 325 5.560 30.927 2.759 1.00 19.12 O ATOM 1019 CB VAL A 325 8.616 30.954 1.422 1.00 17.61 C ATOM 1020 CG1 VAL A 325 7.861 29.753 0.874 1.00 21.67 C ATOM 1021 CG2 VAL A 325 9.343 31.700 0.316 1.00 17.50 C ATOM 1022 H VAL A 325 9.472 32.824 2.944 1.00 0.00 H ATOM 1023 N CYS A 326 7.268 30.625 4.189 1.00 19.58 N ATOM 1024 CA CYS A 326 6.445 29.899 5.144 1.00 20.24 C ATOM 1025 C CYS A 326 7.154 29.872 6.485 1.00 24.67 C ATOM 1026 O CYS A 326 8.327 30.235 6.583 1.00 24.20 O ATOM 1027 CB CYS A 326 6.173 28.469 4.661 1.00 20.07 C ATOM 1028 SG CYS A 326 7.650 27.470 4.318 1.00 24.76 S ATOM 1029 H CYS A 326 8.278 30.772 4.387 1.00 0.00 H ATOM 1030 N VAL A 327 6.436 29.433 7.511 1.00 26.91 N ATOM 1031 CA VAL A 327 7.049 29.134 8.794 1.00 29.35 C ATOM 1032 C VAL A 327 6.927 27.641 9.082 1.00 29.85 C ATOM 1033 O VAL A 327 5.826 27.097 9.113 1.00 30.52 O ATOM 1034 CB VAL A 327 6.399 29.970 9.933 1.00 25.22 C ATOM 1035 CG1 VAL A 327 6.818 29.462 11.308 1.00 27.18 C ATOM 1036 CG2 VAL A 327 6.740 31.441 9.775 1.00 24.87 C ATOM 1037 H VAL A 327 5.411 29.300 7.394 1.00 0.00 H ATOM 1038 N PHE A 328 8.062 26.983 9.299 1.00 28.75 N ATOM 1039 CA PHE A 328 8.060 25.590 9.732 1.00 27.41 C ATOM 1040 C PHE A 328 7.975 25.504 11.252 1.00 28.63 C ATOM 1041 O PHE A 328 8.768 26.123 11.965 1.00 28.29 O ATOM 1042 CB PHE A 328 9.295 24.844 9.214 1.00 24.39 C ATOM 1043 CG PHE A 328 9.313 24.653 7.725 1.00 23.91 C ATOM 1044 CD1 PHE A 328 10.160 25.409 6.924 1.00 21.69 C ATOM 1045 CD2 PHE A 328 8.495 23.704 7.128 1.00 23.09 C ATOM 1046 CE1 PHE A 328 10.183 25.229 5.555 1.00 20.72 C ATOM 1047 CE2 PHE A 328 8.511 23.517 5.756 1.00 23.61 C ATOM 1048 CZ PHE A 328 9.355 24.280 4.970 1.00 21.87 C ATOM 1049 H PHE A 328 8.969 27.471 9.157 1.00 0.00 H ATOM 1050 N GLN A 329 6.997 24.749 11.744 1.00 31.33 N ATOM 1051 CA GLN A 329 6.878 24.489 13.172 1.00 36.09 C ATOM 1052 C GLN A 329 7.324 23.083 13.480 1.00 36.42 C ATOM 1053 O GLN A 329 6.716 22.111 13.018 1.00 37.18 O ATOM 1054 CB GLN A 329 5.436 24.654 13.643 1.00 41.79 C ATOM 1055 CG GLN A 329 5.245 24.266 15.100 1.00 48.87 C ATOM 1056 CD GLN A 329 5.518 25.407 16.041 1.00 53.69 C ATOM 1057 OE1 GLN A 329 5.269 26.565 15.712 1.00 57.22 O ATOM 1058 NE2 GLN A 329 6.054 25.094 17.213 1.00 54.77 N ATOM 1059 HE22 GLN A 329 6.247 24.099 17.447 1.00 0.00 H ATOM 1060 HE21 GLN A 329 6.281 25.843 17.898 1.00 0.00 H ATOM 1061 H GLN A 329 6.300 24.334 11.093 1.00 0.00 H ATOM 1062 N LEU A 330 8.395 22.978 14.258 1.00 36.02 N ATOM 1063 CA LEU A 330 8.931 21.678 14.620 1.00 37.51 C ATOM 1064 C LEU A 330 8.187 21.151 15.840 1.00 41.11 C ATOM 1065 O LEU A 330 7.547 21.907 16.575 1.00 44.81 O ATOM 1066 CB LEU A 330 10.442 21.725 14.885 1.00 38.39 C ATOM 1067 CG LEU A 330 11.449 22.427 13.959 1.00 37.27 C ATOM 1068 CD1 LEU A 330 12.748 21.651 13.917 1.00 37.93 C ATOM 1069 CD2 LEU A 330 10.942 22.655 12.552 1.00 36.41 C ATOM 1070 H LEU A 330 8.857 23.840 14.613 1.00 0.00 H ATOM 1071 N GLN A 331 8.263 19.844 16.037 1.00 42.44 N ATOM 1072 CA GLN A 331 7.489 19.178 17.069 1.00 46.57 C ATOM 1073 C GLN A 331 7.867 19.594 18.481 1.00 45.66 C ATOM 1074 O GLN A 331 7.027 19.583 19.381 1.00 49.63 O ATOM 1075 CB GLN A 331 7.644 17.672 16.923 1.00 51.59 C ATOM 1076 CG GLN A 331 6.624 16.874 17.695 1.00 61.02 C ATOM 1077 CD GLN A 331 6.205 15.627 16.957 1.00 65.58 C ATOM 1078 OE1 GLN A 331 5.738 15.693 15.819 1.00 65.33 O ATOM 1079 NE2 GLN A 331 6.421 14.477 17.577 1.00 68.72 N ATOM 1080 HE22 GLN A 331 6.817 14.471 18.539 1.00 0.00 H ATOM 1081 HE21 GLN A 331 6.194 13.580 17.102 1.00 0.00 H ATOM 1082 H GLN A 331 8.895 19.278 15.435 1.00 0.00 H ATOM 1083 N ASP A 332 9.124 19.969 18.677 1.00 41.94 N ATOM 1084 CA ASP A 332 9.565 20.351 20.010 1.00 45.09 C ATOM 1085 C ASP A 332 9.256 21.817 20.280 1.00 44.55 C ATOM 1086 O ASP A 332 9.624 22.359 21.320 1.00 46.11 O ATOM 1087 CB ASP A 332 11.043 20.008 20.236 1.00 46.39 C ATOM 1088 CG ASP A 332 11.974 20.772 19.320 1.00 46.05 C ATOM 1089 OD1 ASP A 332 11.492 21.386 18.343 1.00 42.34 O ATOM 1090 OD2 ASP A 332 13.197 20.768 19.584 1.00 48.18 O ATOM 1091 H ASP A 332 9.792 19.990 17.880 1.00 0.00 H ATOM 1092 N GLY A 333 8.560 22.450 19.338 1.00 42.58 N ATOM 1093 CA GLY A 333 8.162 23.832 19.502 1.00 43.95 C ATOM 1094 C GLY A 333 8.985 24.821 18.707 1.00 41.75 C ATOM 1095 O GLY A 333 8.579 25.976 18.572 1.00 45.59 O ATOM 1096 H GLY A 333 8.298 21.943 18.469 1.00 0.00 H ATOM 1097 N LYS A 334 10.138 24.390 18.195 1.00 35.23 N ATOM 1098 CA LYS A 334 10.999 25.288 17.427 1.00 32.48 C ATOM 1099 C LYS A 334 10.275 25.791 16.190 1.00 33.86 C ATOM 1100 O LYS A 334 9.526 25.048 15.561 1.00 37.34 O ATOM 1101 CB LYS A 334 12.291 24.587 16.987 1.00 32.16 C ATOM 1102 CG LYS A 334 13.266 24.211 18.098 1.00 36.88 C ATOM 1103 CD LYS A 334 14.388 23.339 17.531 1.00 33.80 C ATOM 1104 CE LYS A 334 15.554 23.197 18.501 1.00 35.27 C ATOM 1105 NZ LYS A 334 15.146 22.538 19.761 1.00 36.06 N ATOM 1106 HZ1 LYS A 334 14.405 23.103 20.222 1.00 0.00 H ATOM 1107 HZ2 LYS A 334 14.779 21.588 19.551 1.00 0.00 H ATOM 1108 HZ3 LYS A 334 15.969 22.461 20.393 1.00 0.00 H ATOM 1109 H LYS A 334 10.429 23.403 18.344 1.00 0.00 H ATOM 1110 N THR A 335 10.522 27.043 15.821 1.00 30.77 N ATOM 1111 CA THR A 335 9.958 27.605 14.598 1.00 29.30 C ATOM 1112 C THR A 335 11.044 28.247 13.754 1.00 27.71 C ATOM 1113 O THR A 335 11.917 28.942 14.276 1.00 26.91 O ATOM 1114 CB THR A 335 8.852 28.641 14.879 1.00 33.54 C ATOM 1115 OG1 THR A 335 9.455 29.869 15.308 1.00 38.98 O ATOM 1116 CG2 THR A 335 7.935 28.156 15.977 1.00 38.29 C ATOM 1117 HG1 THR A 335 10.055 30.207 14.597 1.00 0.00 H ATOM 1118 H THR A 335 11.132 27.637 16.418 1.00 0.00 H ATOM 1119 N LEU A 336 10.974 28.018 12.447 1.00 25.49 N ATOM 1120 CA LEU A 336 11.969 28.529 11.517 1.00 24.58 C ATOM 1121 C LEU A 336 11.288 29.104 10.286 1.00 25.11 C ATOM 1122 O LEU A 336 10.459 28.445 9.659 1.00 25.62 O ATOM 1123 CB LEU A 336 12.925 27.407 11.099 1.00 25.42 C ATOM 1124 CG LEU A 336 13.966 27.018 12.150 1.00 28.47 C ATOM 1125 CD1 LEU A 336 14.773 25.819 11.704 1.00 30.00 C ATOM 1126 CD2 LEU A 336 14.883 28.194 12.439 1.00 28.21 C ATOM 1127 H LEU A 336 10.182 27.455 12.077 1.00 0.00 H ATOM 1128 N GLY A 337 11.621 30.345 9.955 1.00 25.20 N ATOM 1129 CA GLY A 337 11.077 30.971 8.766 1.00 25.34 C ATOM 1130 C GLY A 337 11.950 30.658 7.567 1.00 26.40 C ATOM 1131 O GLY A 337 13.175 30.594 7.679 1.00 30.15 O ATOM 1132 H GLY A 337 12.282 30.876 10.557 1.00 0.00 H ATOM 1133 N LEU A 338 11.321 30.439 6.420 1.00 22.80 N ATOM 1134 CA LEU A 338 12.055 30.262 5.178 1.00 21.31 C ATOM 1135 C LEU A 338 12.063 31.585 4.431 1.00 22.04 C ATOM 1136 O LEU A 338 11.007 32.089 4.028 1.00 21.70 O ATOM 1137 CB LEU A 338 11.413 29.179 4.315 1.00 21.08 C ATOM 1138 CG LEU A 338 12.168 28.859 3.028 1.00 23.56 C ATOM 1139 CD1 LEU A 338 13.481 28.171 3.353 1.00 25.46 C ATOM 1140 CD2 LEU A 338 11.339 28.026 2.090 1.00 20.88 C ATOM 1141 H LEU A 338 10.282 30.393 6.409 1.00 0.00 H ATOM 1142 N LYS A 339 13.258 32.129 4.229 1.00 21.70 N ATOM 1143 CA LYS A 339 13.419 33.458 3.662 1.00 21.40 C ATOM 1144 C LYS A 339 14.003 33.431 2.255 1.00 22.49 C ATOM 1145 O LYS A 339 14.993 32.746 1.991 1.00 18.33 O ATOM 1146 CB LYS A 339 14.311 34.304 4.578 1.00 23.29 C ATOM 1147 CG LYS A 339 14.430 35.769 4.189 1.00 22.78 C ATOM 1148 CD LYS A 339 13.073 36.417 4.002 1.00 22.68 C ATOM 1149 CE LYS A 339 13.213 37.926 3.806 1.00 26.93 C ATOM 1150 NZ LYS A 339 14.094 38.306 2.654 1.00 28.92 N ATOM 1151 HZ1 LYS A 339 15.049 37.924 2.808 1.00 0.00 H ATOM 1152 HZ2 LYS A 339 13.701 37.914 1.774 1.00 0.00 H ATOM 1153 HZ3 LYS A 339 14.142 39.342 2.583 1.00 0.00 H ATOM 1154 H LYS A 339 14.107 31.586 4.485 1.00 0.00 H ATOM 1155 N ILE A 340 13.357 34.168 1.354 1.00 22.83 N ATOM 1156 CA ILE A 340 13.912 34.451 0.044 1.00 22.23 C ATOM 1157 C ILE A 340 14.196 35.943 -0.051 1.00 23.40 C ATOM 1158 O ILE A 340 13.375 36.754 0.386 1.00 24.90 O ATOM 1159 CB ILE A 340 12.948 34.027 -1.090 1.00 22.58 C ATOM 1160 CG1 ILE A 340 12.941 32.503 -1.247 1.00 23.00 C ATOM 1161 CG2 ILE A 340 13.347 34.682 -2.404 1.00 24.84 C ATOM 1162 CD1 ILE A 340 11.947 31.981 -2.288 1.00 22.25 C ATOM 1163 OXT ILE A 340 15.238 36.368 -0.556 1.00 23.70 O ATOM 1164 H ILE A 340 12.423 34.554 1.598 1.00 0.00 H TER 1165 ILE A 340 HETATM 1166 O HOH 1 12.187 31.322 15.532 1.00 22.63 O HETATM 1167 O HOH 2 15.323 35.981 -17.909 1.00 26.79 O HETATM 1168 O HOH 3 9.118 20.839 -0.715 1.00 40.95 O HETATM 1169 O HOH 4 11.285 34.103 -19.244 1.00 23.30 O HETATM 1170 O HOH 5 9.049 28.352 19.786 1.00 34.64 O HETATM 1171 O HOH 6 7.116 35.611 -24.932 1.00 29.78 O HETATM 1172 O HOH 7 -3.615 39.192 -10.171 1.00 30.22 O HETATM 1173 O HOH 8 17.058 36.978 7.011 1.00 30.81 O HETATM 1174 O HOH 9 -3.931 18.948 -6.838 1.00 33.49 O HETATM 1175 O HOH 10 5.117 26.377 -18.798 1.00 38.06 O HETATM 1176 O HOH 11 3.786 43.530 3.458 1.00 33.06 O HETATM 1177 O HOH 12 16.782 29.203 -8.279 1.00 22.43 O HETATM 1178 O HOH 13 -8.200 27.193 -8.352 1.00 18.37 O HETATM 1179 O HOH 14 17.125 32.390 0.630 1.00 19.29 O HETATM 1180 O HOH 15 17.083 30.198 -13.580 1.00 31.91 O HETATM 1181 O HOH 16 -8.535 33.283 -13.689 1.00 20.83 O HETATM 1182 O HOH 17 9.271 42.061 -21.757 1.00 30.25 O HETATM 1183 O HOH 18 15.302 27.107 -7.853 1.00 19.56 O HETATM 1184 O HOH 19 -8.822 27.909 -15.659 1.00 37.44 O HETATM 1185 O HOH 20 8.033 40.837 6.751 1.00 28.23 O HETATM 1186 O HOH 21 2.584 38.509 -14.561 1.00 29.83 O HETATM 1187 O HOH 22 15.270 36.565 11.762 1.00 39.68 O HETATM 1188 O HOH 23 16.946 38.246 2.872 1.00 37.03 O HETATM 1189 O HOH 24 -8.820 33.937 0.824 1.00 38.91 O HETATM 1190 O HOH 25 -8.689 30.364 -10.499 1.00 22.64 O HETATM 1191 O HOH 26 17.147 27.894 -0.339 1.00 30.55 O HETATM 1192 O HOH 27 4.809 32.018 -20.892 1.00 27.92 O HETATM 1193 O HOH 28 -0.780 34.593 -19.010 1.00 39.01 O HETATM 1194 O HOH 29 -6.165 20.732 -7.118 1.00 37.67 O HETATM 1195 O HOH 30 -8.450 32.931 -11.068 1.00 29.55 O HETATM 1196 O HOH 31 -2.541 41.337 -13.901 1.00 44.91 O HETATM 1197 O HOH 32 -8.564 25.737 -10.897 1.00 39.52 O HETATM 1198 O HOH 33 17.451 19.841 -1.848 1.00 26.85 O HETATM 1199 O HOH 34 12.098 29.047 -17.389 1.00 39.87 O HETATM 1200 O HOH 35 -4.937 22.829 5.015 1.00 35.79 O HETATM 1201 O HOH 36 6.333 36.065 14.406 1.00 39.49 O HETATM 1202 O HOH 37 -1.055 29.008 8.385 1.00 35.61 O HETATM 1203 O HOH 38 1.117 20.942 8.045 1.00 31.27 O HETATM 1204 O HOH 39 19.379 21.937 -5.456 1.00 39.76 O HETATM 1205 O HOH 40 19.320 22.586 -12.545 1.00 44.33 O HETATM 1206 O HOH 41 7.889 37.691 -1.748 1.00 32.96 O HETATM 1207 O HOH 42 -11.501 27.380 1.353 1.00 31.22 O HETATM 1208 O HOH 43 11.004 33.976 16.643 1.00 32.62 O HETATM 1209 O HOH 44 -7.131 36.061 -6.200 1.00 37.87 O HETATM 1210 O HOH 45 23.211 23.361 5.345 1.00 49.11 O HETATM 1211 O HOH 46 2.562 38.231 10.139 1.00 37.89 O HETATM 1212 O HOH 47 -9.030 25.694 -6.390 1.00 33.25 O HETATM 1213 O HOH 48 9.703 21.839 -2.587 1.00 49.15 O HETATM 1214 O HOH 49 16.312 24.404 -15.304 1.00 48.31 O HETATM 1215 O HOH 50 20.764 25.189 2.120 1.00 34.28 O HETATM 1216 O HOH 51 20.028 28.458 8.472 1.00 39.26 O HETATM 1217 O HOH 52 5.083 20.363 14.722 1.00 39.23 O HETATM 1218 O HOH 53 -5.580 31.382 0.470 1.00 39.38 O HETATM 1219 O HOH 54 3.063 32.549 10.503 1.00 44.29 O HETATM 1220 O HOH 55 20.616 27.507 10.638 1.00 40.63 O HETATM 1221 O HOH 56 11.313 19.862 -4.335 1.00 45.51 O HETATM 1222 O HOH 57 20.734 23.497 -4.300 1.00 57.23 O HETATM 1223 O HOH 58 -4.415 29.834 -16.509 1.00 46.51 O HETATM 1224 O HOH 59 16.979 36.233 10.239 1.00 50.79 O HETATM 1225 O HOH 60 1.218 34.684 -21.193 1.00 50.68 O HETATM 1226 O HOH 61 15.845 33.258 -16.592 1.00 44.80 O HETATM 1227 O HOH 62 4.293 36.414 -11.841 1.00 34.13 O HETATM 1228 O HOH 63 6.450 20.891 21.681 1.00 48.04 O HETATM 1229 O HOH 64 2.402 42.679 -2.035 1.00 53.77 O HETATM 1230 O HOH 65 1.918 44.247 -12.663 1.00 51.17 O HETATM 1231 O HOH 66 -3.338 31.335 -19.200 1.00 52.38 O HETATM 1232 O HOH 67 6.499 17.700 0.607 1.00 45.00 O HETATM 1233 O HOH 68 9.968 39.741 -1.683 1.00 44.53 O HETATM 1234 O HOH 69 18.210 29.761 -6.137 1.00 52.63 O HETATM 1235 O HOH 70 22.048 34.338 6.288 1.00 53.41 O HETATM 1236 O HOH 71 15.579 20.174 14.474 1.00 42.13 O HETATM 1237 O HOH 72 2.116 18.735 -3.669 1.00 56.05 O HETATM 1238 O HOH 73 5.664 43.771 8.097 1.00 58.01 O HETATM 1239 O HOH 74 10.493 45.980 10.181 1.00 52.93 O HETATM 1240 O HOH 75 13.708 33.956 17.480 1.00 41.86 O HETATM 1241 O HOH 76 10.073 39.946 -9.101 1.00 52.42 O HETATM 1242 O HOH 77 -5.374 38.522 1.614 1.00 49.70 O HETATM 1243 O HOH 78 14.399 24.654 -16.419 1.00 49.19 O HETATM 1244 OAA UNN A 79 -3.092 19.398 0.820 1.00 -0.56 O HETATM 1245 CAS UNN A 79 -3.087 20.136 -0.203 1.00 0.06 C HETATM 1246 OAD UNN A 79 -4.191 20.437 -0.722 1.00 -0.56 O HETATM 1247 CBC UNN A 79 -1.779 20.657 -0.726 1.00 0.01 C HETATM 1248 CAQ UNN A 79 -0.633 20.262 -0.044 1.00 -0.03 C HETATM 1249 CBB UNN A 79 0.625 20.678 -0.452 1.00 0.08 C HETATM 1250 CAN UNN A 79 0.746 21.510 -1.555 1.00 -0.04 C HETATM 1251 CAM UNN A 79 -0.391 21.914 -2.240 1.00 -0.06 C HETATM 1252 CAY UNN A 79 -1.655 21.497 -1.840 1.00 0.04 C HETATM 1253 CLA UNN A 79 -3.009 22.054 -2.763 1.00 -0.08 CL HETATM 1254 H2 UNN A 79 -0.292 22.565 -3.101 1.00 0.06 H HETATM 1255 H3 UNN A 79 1.725 21.843 -1.881 1.00 0.05 H HETATM 1256 NBE UNN A 79 1.789 20.273 0.271 1.00 -0.19 N HETATM 1257 CBD UNN A 79 2.683 21.146 0.756 1.00 0.15 C HETATM 1258 CBA UNN A 79 2.136 22.214 1.639 1.00 0.05 C HETATM 1259 SAR UNN A 79 1.428 21.861 3.118 1.00 -0.03 S HETATM 1260 CAO UNN A 79 1.027 23.418 3.610 1.00 -0.01 C HETATM 1261 CAX UNN A 79 1.470 24.257 2.581 1.00 -0.02 C HETATM 1262 BRA UNN A 79 1.251 26.175 2.669 1.00 -0.08 BR HETATM 1263 CAP UNN A 79 2.093 23.604 1.470 1.00 -0.07 C HETATM 1264 H6 UNN A 79 2.486 24.125 0.598 1.00 0.03 H HETATM 1265 H5 UNN A 79 0.529 23.711 4.533 1.00 0.07 H HETATM 1266 CAW UNN A 79 3.703 20.412 1.347 1.00 0.09 C HETATM 1267 CAU UNN A 79 3.326 19.066 1.275 1.00 0.19 C HETATM 1268 CAV UNN A 79 2.111 19.018 0.589 1.00 0.27 C HETATM 1269 OAC UNN A 79 1.364 17.903 0.271 1.00 -0.37 O HETATM 1270 OAE UNN A 79 4.033 17.992 1.766 1.00 -0.32 O HETATM 1271 H7 UNN A 79 4.263 17.411 1.050 1.00 0.25 H HETATM 1272 CAT UNN A 79 4.952 21.053 1.859 1.00 0.15 C HETATM 1273 OAB UNN A 79 5.236 22.162 1.426 1.00 -0.38 O HETATM 1274 CAZ UNN A 79 5.859 20.441 2.870 1.00 0.03 C HETATM 1275 CAK UNN A 79 7.227 20.626 2.730 1.00 -0.04 C HETATM 1276 CAI UNN A 79 8.111 20.092 3.652 1.00 -0.06 C HETATM 1277 CAH UNN A 79 7.616 19.372 4.728 1.00 -0.06 C HETATM 1278 CAJ UNN A 79 6.248 19.190 4.880 1.00 -0.06 C HETATM 1279 CAL UNN A 79 5.363 19.730 3.953 1.00 -0.04 C HETATM 1280 H12 UNN A 79 4.294 19.596 4.076 1.00 0.07 H HETATM 1281 H11 UNN A 79 5.869 18.625 5.724 1.00 0.06 H HETATM 1282 H10 UNN A 79 8.300 18.949 5.454 1.00 0.07 H HETATM 1283 H9 UNN A 79 9.179 20.235 3.534 1.00 0.06 H HETATM 1284 H8 UNN A 79 7.608 21.195 1.889 1.00 0.07 H HETATM 1285 H4 UNN A 79 3.116 21.670 -0.109 1.00 0.09 H HETATM 1286 H1 UNN A 79 -0.725 19.617 0.822 1.00 0.05 H CONECT 1 2 9 10 11 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 1244 1245 CONECT 1245 1244 1246 1247 CONECT 1246 1245 CONECT 1247 1245 1248 1252 CONECT 1248 1247 1249 1286 CONECT 1249 1248 1250 1256 CONECT 1250 1249 1251 1255 CONECT 1251 1250 1252 1254 CONECT 1252 1247 1251 1253 CONECT 1253 1252 CONECT 1254 1251 CONECT 1255 1250 CONECT 1256 1249 1257 1268 CONECT 1257 1256 1258 1266 1285 CONECT 1258 1257 1259 1263 CONECT 1259 1258 1260 CONECT 1260 1259 1261 1265 CONECT 1261 1260 1262 1263 CONECT 1262 1261 CONECT 1263 1258 1261 1264 CONECT 1264 1263 CONECT 1265 1260 CONECT 1266 1257 1267 1272 CONECT 1267 1266 1268 1270 CONECT 1268 1256 1267 1269 CONECT 1269 1268 CONECT 1270 1267 1271 CONECT 1271 1270 CONECT 1272 1266 1273 1274 CONECT 1273 1272 CONECT 1274 1272 1275 1279 CONECT 1275 1274 1276 1284 CONECT 1276 1275 1277 1283 CONECT 1277 1276 1278 1282 CONECT 1278 1277 1279 1281 CONECT 1279 1274 1278 1280 CONECT 1280 1279 CONECT 1281 1278 CONECT 1282 1277 CONECT 1283 1276 CONECT 1284 1275 CONECT 1285 1257 CONECT 1286 1248 MASTER 0 0 0 0 0 0 0 0 1285 1 47 10 END
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Structure:
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Related entries of code: 4ibe
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
3l25
RCSB PDB
PDBbind
129aa, >3L25_1|Chains... *
4ibb
RCSB PDB
PDBbind
129aa, >4IBB_1|Chains... at 100%
4ibc
RCSB PDB
PDBbind
129aa, >4IBC_1|Chains... at 100%
4ibd
RCSB PDB
PDBbind
129aa, >4IBD_1|Chains... at 100%
4ibf
RCSB PDB
PDBbind
129aa, >4IBF_1|Chains... at 100%
4ibg
RCSB PDB
PDBbind
129aa, >4IBG_1|Chains... at 100%
4ibi
RCSB PDB
PDBbind
129aa, >4IBI_1|Chains... at 100%
4ibj
RCSB PDB
PDBbind
129aa, >4IBJ_1|Chains... at 100%
4ibk
RCSB PDB
PDBbind
129aa, >4IBK_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
4ibe
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Polymerase cofactor Ebola virus VP35
Ligand Name
11Y
EC.Number
E.C.-.-.-.-
Resolution
1.95(Å)
Affinity (Kd/Ki/IC50)
Kd=70.6uM
Release Year
2014
Protein/NA Sequence
Check fasta file
Primary Reference
(2014) J.Mol.Biol. Vol. 426: pp. 2045-2058
Ligand Properties
Formula
C
2
2
H
1
3
BrClNO
5
S
Molecular Weight
518.764
Exact Mass
516.939
No. of atoms
44
No. of bonds
47
Polar Surface Area
123.15
LOGP Value
6.19 (
Computed with XLOGP3
)
5.71 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 5
No. of Nitrogen and Oxygen Atoms: 6
No. of Rings: 4
Canonical SMILES
Brc1csc(c1)[C@@H]1N(c2ccc(c(c2)C(=O)O)Cl)C(=O)C(=C1C(=O)c1ccccc1)O
InChI String
InChI=1S/C22H13BrClNO5S/c23-12-8-16(31-10-12)18-17(19(26)11-4-2-1-3-5-11)20(27)21(28)25(18)13-6-7-15(24)14(9-13)22(29)30/h1-10,18,27H,(H,29,30)/t18-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q05127
Entrez Gene ID
NCBI Entrez Gene ID:
911827
ASD
Information of known allosteric effects of PDB entries
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times since Nov 2007.
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