ATOM 43 N ASN A 295 1.429 1.603 -8.901 1.00 0.00 N ATOM 44 CA ASN A 295 0.627 2.617 -8.208 1.00 0.00 C ATOM 45 C ASN A 295 1.356 3.956 -8.135 1.00 0.00 C ATOM 46 O ASN A 295 2.414 4.140 -8.738 1.00 0.00 O ATOM 47 CB ASN A 295 0.244 2.156 -6.793 1.00 0.00 C ATOM 48 CG ASN A 295 1.440 1.782 -5.941 1.00 0.00 C ATOM 49 OD1 ASN A 295 2.031 2.629 -5.270 1.00 0.00 O ATOM 50 ND2 ASN A 295 1.803 0.504 -5.961 1.00 0.00 N ATOM 51 H ASN A 295 0.997 1.049 -9.584 1.00 0.00 H ATOM 52 HA ASN A 295 -0.278 2.756 -8.781 1.00 0.00 H ATOM 53 HB2 ASN A 295 -0.284 2.956 -6.295 1.00 0.00 H ATOM 54 HB3 ASN A 295 -0.406 1.299 -6.862 1.00 0.00 H ATOM 55 HD21 ASN A 295 1.284 -0.115 -6.516 1.00 0.00 H ATOM 56 HD22 ASN A 295 2.572 0.232 -5.419 1.00 0.00 H ATOM 57 N GLU A 296 0.765 4.899 -7.413 1.00 0.00 N ATOM 58 CA GLU A 296 1.362 6.215 -7.246 1.00 0.00 C ATOM 59 C GLU A 296 1.987 6.335 -5.864 1.00 0.00 C ATOM 60 O GLU A 296 1.275 6.431 -4.867 1.00 0.00 O ATOM 61 CB GLU A 296 0.314 7.311 -7.444 1.00 0.00 C ATOM 62 CG GLU A 296 0.223 7.816 -8.872 1.00 0.00 C ATOM 63 CD GLU A 296 -0.279 6.760 -9.837 1.00 0.00 C ATOM 64 OE1 GLU A 296 0.537 5.926 -10.283 1.00 0.00 O ATOM 65 OE2 GLU A 296 -1.488 6.769 -10.150 1.00 0.00 O ATOM 66 H GLU A 296 -0.095 4.706 -6.984 1.00 0.00 H ATOM 67 HA GLU A 296 2.136 6.328 -7.989 1.00 0.00 H ATOM 68 HB2 GLU A 296 -0.653 6.923 -7.160 1.00 0.00 H ATOM 69 HB3 GLU A 296 0.556 8.147 -6.805 1.00 0.00 H ATOM 70 HG2 GLU A 296 -0.453 8.656 -8.897 1.00 0.00 H ATOM 71 HG3 GLU A 296 1.204 8.135 -9.190 1.00 0.00 H ATOM 72 N ASP A 297 3.320 6.310 -5.818 1.00 0.00 N ATOM 73 CA ASP A 297 4.053 6.413 -4.556 1.00 0.00 C ATOM 74 C ASP A 297 3.597 7.625 -3.749 1.00 0.00 C ATOM 75 O ASP A 297 4.229 8.681 -3.782 1.00 0.00 O ATOM 76 CB ASP A 297 5.562 6.491 -4.816 1.00 0.00 C ATOM 77 CG ASP A 297 5.900 6.578 -6.291 1.00 0.00 C ATOM 78 OD1 ASP A 297 5.841 7.694 -6.851 1.00 0.00 O ATOM 79 OD2 ASP A 297 6.223 5.529 -6.888 1.00 0.00 O ATOM 80 H ASP A 297 3.820 6.212 -6.654 1.00 0.00 H ATOM 81 HA ASP A 297 3.845 5.521 -3.984 1.00 0.00 H ATOM 82 HB2 ASP A 297 5.961 7.366 -4.322 1.00 0.00 H ATOM 83 HB3 ASP A 297 6.035 5.609 -4.409 1.00 0.00 H ATOM 84 N GLU A 298 2.498 7.451 -3.021 1.00 0.00 N ATOM 85 CA GLU A 298 1.925 8.508 -2.199 1.00 0.00 C ATOM 86 C GLU A 298 0.658 8.015 -1.508 1.00 0.00 C ATOM 87 O GLU A 298 -0.203 7.397 -2.134 1.00 0.00 O ATOM 88 CB GLU A 298 1.612 9.744 -3.041 1.00 0.00 C ATOM 89 CG GLU A 298 0.547 9.517 -4.101 1.00 0.00 C ATOM 90 CD GLU A 298 0.158 10.794 -4.821 1.00 0.00 C ATOM 91 OE1 GLU A 298 0.929 11.241 -5.696 1.00 0.00 O ATOM 92 OE2 GLU A 298 -0.918 11.345 -4.510 1.00 0.00 O ATOM 93 H GLU A 298 2.057 6.576 -3.035 1.00 0.00 H ATOM 94 HA GLU A 298 2.648 8.776 -1.446 1.00 0.00 H ATOM 95 HB2 GLU A 298 1.275 10.527 -2.382 1.00 0.00 H ATOM 96 HB3 GLU A 298 2.516 10.069 -3.533 1.00 0.00 H ATOM 97 HG2 GLU A 298 0.926 8.814 -4.829 1.00 0.00 H ATOM 98 HG3 GLU A 298 -0.333 9.105 -3.628 1.00 0.00 H ATOM 99 N CYS A 299 0.556 8.281 -0.213 1.00 0.00 N ATOM 100 CA CYS A 299 -0.603 7.862 0.567 1.00 0.00 C ATOM 101 C CYS A 299 -1.772 8.822 0.363 1.00 0.00 C ATOM 102 O CYS A 299 -1.719 9.981 0.775 1.00 0.00 O ATOM 103 CB CYS A 299 -0.219 7.777 2.035 1.00 0.00 C ATOM 104 SG CYS A 299 -1.600 7.957 3.203 1.00 0.00 S ATOM 105 H CYS A 299 1.280 8.773 0.232 1.00 0.00 H ATOM 106 HA CYS A 299 -0.892 6.879 0.222 1.00 0.00 H ATOM 107 HB2 CYS A 299 0.239 6.818 2.222 1.00 0.00 H ATOM 108 HB3 CYS A 299 0.498 8.556 2.254 1.00 0.00 H ATOM 109 N ALA A 300 -2.834 8.310 -0.253 1.00 0.00 N ATOM 110 CA ALA A 300 -4.022 9.103 -0.561 1.00 0.00 C ATOM 111 C ALA A 300 -4.757 9.618 0.679 1.00 0.00 C ATOM 112 O ALA A 300 -5.837 10.196 0.555 1.00 0.00 O ATOM 113 CB ALA A 300 -4.975 8.287 -1.422 1.00 0.00 C ATOM 114 H ALA A 300 -2.819 7.366 -0.511 1.00 0.00 H ATOM 115 HA ALA A 300 -3.703 9.952 -1.147 1.00 0.00 H ATOM 116 HB1 ALA A 300 -4.476 7.394 -1.778 1.00 0.00 H ATOM 117 HB2 ALA A 300 -5.295 8.880 -2.266 1.00 0.00 H ATOM 118 HB3 ALA A 300 -5.838 8.006 -0.834 1.00 0.00 H ATOM 119 N VAL A 301 -4.194 9.421 1.870 1.00 0.00 N ATOM 120 CA VAL A 301 -4.858 9.887 3.087 1.00 0.00 C ATOM 121 C VAL A 301 -4.091 11.015 3.784 1.00 0.00 C ATOM 122 O VAL A 301 -4.704 11.897 4.384 1.00 0.00 O ATOM 123 CB VAL A 301 -5.098 8.735 4.092 1.00 0.00 C ATOM 124 CG1 VAL A 301 -4.850 7.395 3.432 1.00 0.00 C ATOM 125 CG2 VAL A 301 -4.248 8.899 5.343 1.00 0.00 C ATOM 126 H VAL A 301 -3.340 8.945 1.933 1.00 0.00 H ATOM 127 HA VAL A 301 -5.823 10.267 2.795 1.00 0.00 H ATOM 128 HB VAL A 301 -6.133 8.759 4.393 1.00 0.00 H ATOM 129 HG11 VAL A 301 -3.996 7.473 2.780 1.00 0.00 H ATOM 130 HG12 VAL A 301 -5.718 7.111 2.855 1.00 0.00 H ATOM 131 HG13 VAL A 301 -4.661 6.648 4.188 1.00 0.00 H ATOM 132 HG21 VAL A 301 -3.202 8.829 5.081 1.00 0.00 H ATOM 133 HG22 VAL A 301 -4.496 8.122 6.049 1.00 0.00 H ATOM 134 HG23 VAL A 301 -4.444 9.864 5.789 1.00 0.00 H ATOM 135 N CYS A 302 -2.759 10.997 3.711 1.00 0.00 N ATOM 136 CA CYS A 302 -1.970 12.027 4.387 1.00 0.00 C ATOM 137 C CYS A 302 -0.805 12.520 3.527 1.00 0.00 C ATOM 138 O CYS A 302 0.099 13.195 4.018 1.00 0.00 O ATOM 139 CB CYS A 302 -1.476 11.516 5.749 1.00 0.00 C ATOM 140 SG CYS A 302 -0.031 10.408 5.686 1.00 0.00 S ATOM 141 H CYS A 302 -2.306 10.300 3.184 1.00 0.00 H ATOM 142 HA CYS A 302 -2.630 12.864 4.561 1.00 0.00 H ATOM 143 HB2 CYS A 302 -1.208 12.361 6.362 1.00 0.00 H ATOM 144 HB3 CYS A 302 -2.281 10.977 6.230 1.00 0.00 H ATOM 145 N ARG A 303 -0.846 12.181 2.242 1.00 0.00 N ATOM 146 CA ARG A 303 0.174 12.606 1.281 1.00 0.00 C ATOM 147 C ARG A 303 1.602 12.411 1.799 1.00 0.00 C ATOM 148 O ARG A 303 2.513 13.131 1.392 1.00 0.00 O ATOM 149 CB ARG A 303 -0.037 14.077 0.916 1.00 0.00 C ATOM 150 CG ARG A 303 -1.409 14.374 0.333 1.00 0.00 C ATOM 151 CD ARG A 303 -1.593 13.704 -1.016 1.00 0.00 C ATOM 152 NE ARG A 303 -2.978 13.770 -1.475 1.00 0.00 N ATOM 153 CZ ARG A 303 -3.337 13.700 -2.753 1.00 0.00 C ATOM 154 NH1 ARG A 303 -2.415 13.573 -3.700 1.00 0.00 N ATOM 155 NH2 ARG A 303 -4.619 13.759 -3.087 1.00 0.00 N ATOM 156 H ARG A 303 -1.589 11.626 1.925 1.00 0.00 H ATOM 157 HA ARG A 303 0.050 12.011 0.389 1.00 0.00 H ATOM 158 HB2 ARG A 303 0.086 14.673 1.804 1.00 0.00 H ATOM 159 HB3 ARG A 303 0.709 14.367 0.192 1.00 0.00 H ATOM 160 HG2 ARG A 303 -2.166 14.009 1.011 1.00 0.00 H ATOM 161 HG3 ARG A 303 -1.514 15.442 0.212 1.00 0.00 H ATOM 162 HD2 ARG A 303 -0.959 14.196 -1.738 1.00 0.00 H ATOM 163 HD3 ARG A 303 -1.300 12.669 -0.926 1.00 0.00 H ATOM 164 HE ARG A 303 -3.676 13.870 -0.796 1.00 0.00 H ATOM 165 HH11 ARG A 303 -1.448 13.531 -3.453 1.00 0.00 H ATOM 166 HH12 ARG A 303 -2.689 13.517 -4.660 1.00 0.00 H ATOM 167 HH21 ARG A 303 -5.317 13.855 -2.378 1.00 0.00 H ATOM 168 HH22 ARG A 303 -4.888 13.707 -4.049 1.00 0.00 H ATOM 169 N ASP A 304 1.801 11.444 2.689 1.00 0.00 N ATOM 170 CA ASP A 304 3.133 11.180 3.228 1.00 0.00 C ATOM 171 C ASP A 304 3.739 9.936 2.585 1.00 0.00 C ATOM 172 O ASP A 304 3.101 9.283 1.757 1.00 0.00 O ATOM 173 CB ASP A 304 3.078 11.016 4.748 1.00 0.00 C ATOM 174 CG ASP A 304 2.669 12.296 5.454 1.00 0.00 C ATOM 175 OD1 ASP A 304 2.854 13.382 4.868 1.00 0.00 O ATOM 176 OD2 ASP A 304 2.167 12.210 6.595 1.00 0.00 O ATOM 177 H ASP A 304 1.043 10.901 2.989 1.00 0.00 H ATOM 178 HA ASP A 304 3.757 12.029 2.991 1.00 0.00 H ATOM 179 HB2 ASP A 304 2.363 10.247 4.994 1.00 0.00 H ATOM 180 HB3 ASP A 304 4.053 10.724 5.108 1.00 0.00 H ATOM 181 N GLY A 305 4.973 9.613 2.968 1.00 0.00 N ATOM 182 CA GLY A 305 5.642 8.454 2.403 1.00 0.00 C ATOM 183 C GLY A 305 5.851 7.336 3.405 1.00 0.00 C ATOM 184 O GLY A 305 5.656 7.518 4.607 1.00 0.00 O ATOM 185 H GLY A 305 5.431 10.164 3.636 1.00 0.00 H ATOM 186 HA2 GLY A 305 5.046 8.075 1.586 1.00 0.00 H ATOM 187 HA3 GLY A 305 6.604 8.761 2.019 1.00 0.00 H ATOM 188 N GLY A 306 6.268 6.179 2.899 1.00 0.00 N ATOM 189 CA GLY A 306 6.489 5.014 3.738 1.00 0.00 C ATOM 190 C GLY A 306 5.872 3.775 3.123 1.00 0.00 C ATOM 191 O GLY A 306 5.578 3.763 1.928 1.00 0.00 O ATOM 192 H GLY A 306 6.432 6.115 1.935 1.00 0.00 H ATOM 193 HA2 GLY A 306 7.553 4.860 3.856 1.00 0.00 H ATOM 194 HA3 GLY A 306 6.045 5.186 4.708 1.00 0.00 H ATOM 195 N GLU A 307 5.671 2.729 3.915 1.00 0.00 N ATOM 196 CA GLU A 307 5.066 1.511 3.391 1.00 0.00 C ATOM 197 C GLU A 307 3.590 1.751 3.098 1.00 0.00 C ATOM 198 O GLU A 307 2.800 1.982 4.013 1.00 0.00 O ATOM 199 CB GLU A 307 5.217 0.352 4.378 1.00 0.00 C ATOM 200 CG GLU A 307 4.803 -0.991 3.794 1.00 0.00 C ATOM 201 CD GLU A 307 4.738 -2.093 4.832 1.00 0.00 C ATOM 202 OE1 GLU A 307 5.696 -2.222 5.622 1.00 0.00 O ATOM 203 OE2 GLU A 307 3.727 -2.827 4.852 1.00 0.00 O ATOM 204 H GLU A 307 5.927 2.776 4.860 1.00 0.00 H ATOM 205 HA GLU A 307 5.569 1.260 2.469 1.00 0.00 H ATOM 206 HB2 GLU A 307 6.251 0.286 4.683 1.00 0.00 H ATOM 207 HB3 GLU A 307 4.604 0.548 5.245 1.00 0.00 H ATOM 208 HG2 GLU A 307 3.829 -0.886 3.344 1.00 0.00 H ATOM 209 HG3 GLU A 307 5.515 -1.272 3.035 1.00 0.00 H ATOM 210 N LEU A 308 3.220 1.698 1.822 1.00 0.00 N ATOM 211 CA LEU A 308 1.835 1.921 1.429 1.00 0.00 C ATOM 212 C LEU A 308 1.259 0.699 0.719 1.00 0.00 C ATOM 213 O LEU A 308 1.977 -0.038 0.049 1.00 0.00 O ATOM 214 CB LEU A 308 1.718 3.141 0.512 1.00 0.00 C ATOM 215 CG LEU A 308 2.794 4.207 0.674 1.00 0.00 C ATOM 216 CD1 LEU A 308 2.744 5.180 -0.494 1.00 0.00 C ATOM 217 CD2 LEU A 308 2.600 4.945 1.981 1.00 0.00 C ATOM 218 H LEU A 308 3.890 1.504 1.134 1.00 0.00 H ATOM 219 HA LEU A 308 1.264 2.104 2.328 1.00 0.00 H ATOM 220 HB2 LEU A 308 1.735 2.800 -0.509 1.00 0.00 H ATOM 221 HB3 LEU A 308 0.762 3.609 0.701 1.00 0.00 H ATOM 222 HG LEU A 308 3.767 3.739 0.686 1.00 0.00 H ATOM 223 HD11 LEU A 308 2.662 6.189 -0.118 1.00 0.00 H ATOM 224 HD12 LEU A 308 1.888 4.955 -1.114 1.00 0.00 H ATOM 225 HD13 LEU A 308 3.646 5.086 -1.080 1.00 0.00 H ATOM 226 HD21 LEU A 308 1.569 5.254 2.058 1.00 0.00 H ATOM 227 HD22 LEU A 308 3.242 5.813 2.006 1.00 0.00 H ATOM 228 HD23 LEU A 308 2.842 4.291 2.806 1.00 0.00 H ATOM 229 N ILE A 309 -0.047 0.505 0.867 1.00 0.00 N ATOM 230 CA ILE A 309 -0.748 -0.614 0.252 1.00 0.00 C ATOM 231 C ILE A 309 -1.624 -0.138 -0.901 1.00 0.00 C ATOM 232 O ILE A 309 -2.570 0.625 -0.706 1.00 0.00 O ATOM 233 CB ILE A 309 -1.624 -1.341 1.285 1.00 0.00 C ATOM 234 CG1 ILE A 309 -2.457 -2.435 0.620 1.00 0.00 C ATOM 235 CG2 ILE A 309 -2.519 -0.347 1.999 1.00 0.00 C ATOM 236 CD1 ILE A 309 -3.250 -3.262 1.605 1.00 0.00 C ATOM 237 H ILE A 309 -0.556 1.137 1.411 1.00 0.00 H ATOM 238 HA ILE A 309 -0.016 -1.313 -0.124 1.00 0.00 H ATOM 239 HB ILE A 309 -0.973 -1.793 2.021 1.00 0.00 H ATOM 240 HG12 ILE A 309 -3.154 -1.983 -0.069 1.00 0.00 H ATOM 241 HG13 ILE A 309 -1.802 -3.101 0.077 1.00 0.00 H ATOM 242 HG21 ILE A 309 -2.919 -0.807 2.881 1.00 0.00 H ATOM 243 HG22 ILE A 309 -3.328 -0.054 1.346 1.00 0.00 H ATOM 244 HG23 ILE A 309 -1.946 0.523 2.276 1.00 0.00 H ATOM 245 HD11 ILE A 309 -2.574 -3.775 2.273 1.00 0.00 H ATOM 246 HD12 ILE A 309 -3.847 -3.986 1.071 1.00 0.00 H ATOM 247 HD13 ILE A 309 -3.898 -2.616 2.178 1.00 0.00 H ATOM 248 N CYS A 310 -1.306 -0.596 -2.101 1.00 0.00 N ATOM 249 CA CYS A 310 -2.055 -0.210 -3.286 1.00 0.00 C ATOM 250 C CYS A 310 -3.300 -1.072 -3.467 1.00 0.00 C ATOM 251 O CYS A 310 -3.261 -2.289 -3.278 1.00 0.00 O ATOM 252 CB CYS A 310 -1.165 -0.309 -4.520 1.00 0.00 C ATOM 253 SG CYS A 310 -2.070 -0.429 -6.082 1.00 0.00 S ATOM 254 H CYS A 310 -0.547 -1.208 -2.194 1.00 0.00 H ATOM 255 HA CYS A 310 -2.361 0.814 -3.158 1.00 0.00 H ATOM 256 HB2 CYS A 310 -0.536 0.567 -4.572 1.00 0.00 H ATOM 257 HB3 CYS A 310 -0.545 -1.184 -4.427 1.00 0.00 H ATOM 258 HG CYS A 310 -3.330 -0.091 -5.852 1.00 0.00 H ATOM 259 N CYS A 311 -4.405 -0.428 -3.840 1.00 0.00 N ATOM 260 CA CYS A 311 -5.667 -1.126 -4.056 1.00 0.00 C ATOM 261 C CYS A 311 -5.606 -1.980 -5.315 1.00 0.00 C ATOM 262 O CYS A 311 -4.938 -1.621 -6.286 1.00 0.00 O ATOM 263 CB CYS A 311 -6.822 -0.124 -4.164 1.00 0.00 C ATOM 264 SG CYS A 311 -8.422 -0.885 -4.604 1.00 0.00 S ATOM 265 H CYS A 311 -4.368 0.542 -3.973 1.00 0.00 H ATOM 266 HA CYS A 311 -5.839 -1.770 -3.208 1.00 0.00 H ATOM 267 HB2 CYS A 311 -6.942 0.372 -3.216 1.00 0.00 H ATOM 268 HB3 CYS A 311 -6.583 0.607 -4.920 1.00 0.00 H ATOM 269 N ASP A 312 -6.299 -3.113 -5.289 1.00 0.00 N ATOM 270 CA ASP A 312 -6.333 -4.014 -6.433 1.00 0.00 C ATOM 271 C ASP A 312 -7.319 -3.501 -7.477 1.00 0.00 C ATOM 272 O ASP A 312 -8.326 -4.146 -7.772 1.00 0.00 O ATOM 273 CB ASP A 312 -6.716 -5.427 -5.987 1.00 0.00 C ATOM 274 CG ASP A 312 -6.626 -6.437 -7.115 1.00 0.00 C ATOM 275 OD1 ASP A 312 -5.505 -6.906 -7.404 1.00 0.00 O ATOM 276 OD2 ASP A 312 -7.677 -6.758 -7.710 1.00 0.00 O ATOM 277 H ASP A 312 -6.801 -3.348 -4.481 1.00 0.00 H ATOM 278 HA ASP A 312 -5.344 -4.037 -6.868 1.00 0.00 H ATOM 279 HB2 ASP A 312 -6.051 -5.741 -5.196 1.00 0.00 H ATOM 280 HB3 ASP A 312 -7.731 -5.418 -5.616 1.00 0.00 H ATOM 281 N GLY A 313 -7.019 -2.329 -8.026 1.00 0.00 N ATOM 282 CA GLY A 313 -7.880 -1.730 -9.026 1.00 0.00 C ATOM 283 C GLY A 313 -7.695 -0.228 -9.117 1.00 0.00 C ATOM 284 O GLY A 313 -7.926 0.369 -10.169 1.00 0.00 O ATOM 285 H GLY A 313 -6.202 -1.865 -7.749 1.00 0.00 H ATOM 286 HA2 GLY A 313 -7.659 -2.170 -9.987 1.00 0.00 H ATOM 287 HA3 GLY A 313 -8.909 -1.940 -8.773 1.00 0.00 H ATOM 288 N CYS A 314 -7.273 0.386 -8.012 1.00 0.00 N ATOM 289 CA CYS A 314 -7.057 1.828 -7.977 1.00 0.00 C ATOM 290 C CYS A 314 -5.569 2.163 -7.906 1.00 0.00 C ATOM 291 O CYS A 314 -4.766 1.369 -7.416 1.00 0.00 O ATOM 292 CB CYS A 314 -7.791 2.460 -6.794 1.00 0.00 C ATOM 293 SG CYS A 314 -9.570 2.074 -6.733 1.00 0.00 S ATOM 294 H CYS A 314 -7.102 -0.144 -7.205 1.00 0.00 H ATOM 295 HA CYS A 314 -7.457 2.238 -8.893 1.00 0.00 H ATOM 296 HB2 CYS A 314 -7.344 2.123 -5.878 1.00 0.00 H ATOM 297 HB3 CYS A 314 -7.693 3.534 -6.857 1.00 0.00 H ATOM 298 N PRO A 315 -5.191 3.362 -8.380 1.00 0.00 N ATOM 299 CA PRO A 315 -3.806 3.820 -8.395 1.00 0.00 C ATOM 300 C PRO A 315 -3.387 4.458 -7.077 1.00 0.00 C ATOM 301 O PRO A 315 -2.452 5.260 -7.036 1.00 0.00 O ATOM 302 CB PRO A 315 -3.789 4.880 -9.507 1.00 0.00 C ATOM 303 CG PRO A 315 -5.213 5.066 -9.946 1.00 0.00 C ATOM 304 CD PRO A 315 -6.082 4.380 -8.930 1.00 0.00 C ATOM 305 HA PRO A 315 -3.123 3.021 -8.643 1.00 0.00 H ATOM 306 HB2 PRO A 315 -3.384 5.800 -9.113 1.00 0.00 H ATOM 307 HB3 PRO A 315 -3.170 4.535 -10.323 1.00 0.00 H ATOM 308 HG2 PRO A 315 -5.447 6.120 -9.983 1.00 0.00 H ATOM 309 HG3 PRO A 315 -5.354 4.620 -10.919 1.00 0.00 H ATOM 310 HD2 PRO A 315 -6.396 5.072 -8.162 1.00 0.00 H ATOM 311 HD3 PRO A 315 -6.938 3.927 -9.406 1.00 0.00 H ATOM 312 N ARG A 316 -4.073 4.096 -6.002 1.00 0.00 N ATOM 313 CA ARG A 316 -3.772 4.661 -4.693 1.00 0.00 C ATOM 314 C ARG A 316 -3.072 3.665 -3.784 1.00 0.00 C ATOM 315 O ARG A 316 -3.082 2.463 -4.031 1.00 0.00 O ATOM 316 CB ARG A 316 -5.048 5.155 -4.018 1.00 0.00 C ATOM 317 CG ARG A 316 -5.543 6.482 -4.555 1.00 0.00 C ATOM 318 CD ARG A 316 -6.806 6.920 -3.839 1.00 0.00 C ATOM 319 NE ARG A 316 -7.036 8.357 -3.969 1.00 0.00 N ATOM 320 CZ ARG A 316 -8.198 8.893 -4.331 1.00 0.00 C ATOM 321 NH1 ARG A 316 -9.239 8.115 -4.599 1.00 0.00 N ATOM 322 NH2 ARG A 316 -8.319 10.210 -4.428 1.00 0.00 N ATOM 323 H ARG A 316 -4.788 3.431 -6.089 1.00 0.00 H ATOM 324 HA ARG A 316 -3.117 5.507 -4.844 1.00 0.00 H ATOM 325 HB2 ARG A 316 -5.825 4.420 -4.160 1.00 0.00 H ATOM 326 HB3 ARG A 316 -4.861 5.267 -2.960 1.00 0.00 H ATOM 327 HG2 ARG A 316 -4.777 7.229 -4.407 1.00 0.00 H ATOM 328 HG3 ARG A 316 -5.751 6.379 -5.611 1.00 0.00 H ATOM 329 HD2 ARG A 316 -7.646 6.390 -4.261 1.00 0.00 H ATOM 330 HD3 ARG A 316 -6.711 6.669 -2.789 1.00 0.00 H ATOM 331 HE ARG A 316 -6.282 8.955 -3.776 1.00 0.00 H ATOM 332 HH11 ARG A 316 -9.153 7.122 -4.528 1.00 0.00 H ATOM 333 HH12 ARG A 316 -10.111 8.523 -4.870 1.00 0.00 H ATOM 334 HH21 ARG A 316 -7.536 10.800 -4.229 1.00 0.00 H ATOM 335 HH22 ARG A 316 -9.193 10.613 -4.701 1.00 0.00 H ATOM 336 N ALA A 317 -2.467 4.199 -2.729 1.00 0.00 N ATOM 337 CA ALA A 317 -1.753 3.405 -1.739 1.00 0.00 C ATOM 338 C ALA A 317 -2.057 3.960 -0.340 1.00 0.00 C ATOM 339 O ALA A 317 -2.247 5.167 -0.188 1.00 0.00 O ATOM 340 CB ALA A 317 -0.264 3.439 -2.036 1.00 0.00 C ATOM 341 H ALA A 317 -2.503 5.171 -2.611 1.00 0.00 H ATOM 342 HA ALA A 317 -2.096 2.377 -1.813 1.00 0.00 H ATOM 343 HB1 ALA A 317 -0.106 3.306 -3.100 1.00 0.00 H ATOM 344 HB2 ALA A 317 0.228 2.643 -1.498 1.00 0.00 H ATOM 345 HB3 ALA A 317 0.144 4.390 -1.729 1.00 0.00 H ATOM 346 N PHE A 318 -2.110 3.100 0.680 1.00 0.00 N ATOM 347 CA PHE A 318 -2.439 3.561 2.038 1.00 0.00 C ATOM 348 C PHE A 318 -1.402 3.137 3.087 1.00 0.00 C ATOM 349 O PHE A 318 -0.762 2.100 2.965 1.00 0.00 O ATOM 350 CB PHE A 318 -3.824 3.036 2.432 1.00 0.00 C ATOM 351 CG PHE A 318 -4.954 3.685 1.689 1.00 0.00 C ATOM 352 CD1 PHE A 318 -5.128 3.448 0.345 1.00 0.00 C ATOM 353 CD2 PHE A 318 -5.844 4.519 2.342 1.00 0.00 C ATOM 354 CE1 PHE A 318 -6.168 4.029 -0.346 1.00 0.00 C ATOM 355 CE2 PHE A 318 -6.890 5.108 1.658 1.00 0.00 C ATOM 356 CZ PHE A 318 -7.052 4.862 0.310 1.00 0.00 C ATOM 357 H PHE A 318 -1.934 2.150 0.521 1.00 0.00 H ATOM 358 HA PHE A 318 -2.474 4.640 2.012 1.00 0.00 H ATOM 359 HB2 PHE A 318 -3.866 1.977 2.231 1.00 0.00 H ATOM 360 HB3 PHE A 318 -3.985 3.201 3.478 1.00 0.00 H ATOM 361 HD1 PHE A 318 -4.436 2.805 -0.167 1.00 0.00 H ATOM 362 HD2 PHE A 318 -5.716 4.710 3.397 1.00 0.00 H ATOM 363 HE1 PHE A 318 -6.287 3.830 -1.394 1.00 0.00 H ATOM 364 HE2 PHE A 318 -7.578 5.758 2.177 1.00 0.00 H ATOM 365 HZ PHE A 318 -7.869 5.318 -0.230 1.00 0.00 H ATOM 366 N HIS A 319 -1.265 3.951 4.135 1.00 0.00 N ATOM 367 CA HIS A 319 -0.311 3.679 5.219 1.00 0.00 C ATOM 368 C HIS A 319 -0.845 2.650 6.206 1.00 0.00 C ATOM 369 O HIS A 319 -0.580 2.753 7.403 1.00 0.00 O ATOM 370 CB HIS A 319 -0.016 4.954 5.997 1.00 0.00 C ATOM 371 CG HIS A 319 1.158 5.729 5.520 1.00 0.00 C ATOM 372 ND1 HIS A 319 1.081 7.070 5.240 1.00 0.00 N ATOM 373 CD2 HIS A 319 2.441 5.365 5.306 1.00 0.00 C ATOM 374 CE1 HIS A 319 2.273 7.507 4.874 1.00 0.00 C ATOM 375 NE2 HIS A 319 3.117 6.490 4.907 1.00 0.00 N ATOM 376 H HIS A 319 -1.818 4.758 4.184 1.00 0.00 H ATOM 377 HA HIS A 319 0.603 3.312 4.781 1.00 0.00 H ATOM 378 HB2 HIS A 319 -0.870 5.598 5.930 1.00 0.00 H ATOM 379 HB3 HIS A 319 0.149 4.705 7.033 1.00 0.00 H ATOM 380 HD2 HIS A 319 2.852 4.371 5.412 1.00 0.00 H ATOM 381 HE1 HIS A 319 2.517 8.520 4.596 1.00 0.00 H ATOM 382 HE2 HIS A 319 4.030 6.506 4.555 1.00 0.00 H ATOM 383 N LEU A 320 -1.596 1.672 5.719 1.00 0.00 N ATOM 384 CA LEU A 320 -2.153 0.642 6.588 1.00 0.00 C ATOM 385 C LEU A 320 -3.130 1.249 7.584 1.00 0.00 C ATOM 386 O LEU A 320 -4.345 1.176 7.407 1.00 0.00 O ATOM 387 CB LEU A 320 -1.037 -0.075 7.348 1.00 0.00 C ATOM 388 CG LEU A 320 0.054 -0.720 6.491 1.00 0.00 C ATOM 389 CD1 LEU A 320 0.448 -2.051 7.078 1.00 0.00 C ATOM 390 CD2 LEU A 320 -0.411 -0.898 5.060 1.00 0.00 C ATOM 391 H LEU A 320 -1.777 1.640 4.760 1.00 0.00 H ATOM 392 HA LEU A 320 -2.672 -0.080 5.973 1.00 0.00 H ATOM 393 HB2 LEU A 320 -0.568 0.635 7.998 1.00 0.00 H ATOM 394 HB3 LEU A 320 -1.490 -0.838 7.954 1.00 0.00 H ATOM 395 HG LEU A 320 0.925 -0.094 6.490 1.00 0.00 H ATOM 396 HD11 LEU A 320 -0.385 -2.717 6.985 1.00 0.00 H ATOM 397 HD12 LEU A 320 0.703 -1.928 8.120 1.00 0.00 H ATOM 398 HD13 LEU A 320 1.294 -2.451 6.540 1.00 0.00 H ATOM 399 HD21 LEU A 320 -1.335 -1.457 5.068 1.00 0.00 H ATOM 400 HD22 LEU A 320 0.337 -1.440 4.501 1.00 0.00 H ATOM 401 HD23 LEU A 320 -0.575 0.067 4.607 1.00 0.00 H ATOM 402 N ALA A 321 -2.581 1.846 8.635 1.00 0.00 N ATOM 403 CA ALA A 321 -3.381 2.477 9.668 1.00 0.00 C ATOM 404 C ALA A 321 -4.012 3.765 9.161 1.00 0.00 C ATOM 405 O ALA A 321 -4.913 4.317 9.794 1.00 0.00 O ATOM 406 CB ALA A 321 -2.526 2.735 10.893 1.00 0.00 C ATOM 407 H ALA A 321 -1.606 1.854 8.721 1.00 0.00 H ATOM 408 HA ALA A 321 -4.165 1.792 9.943 1.00 0.00 H ATOM 409 HB1 ALA A 321 -1.902 1.870 11.073 1.00 0.00 H ATOM 410 HB2 ALA A 321 -3.161 2.908 11.749 1.00 0.00 H ATOM 411 HB3 ALA A 321 -1.902 3.600 10.724 1.00 0.00 H ATOM 412 N CYS A 322 -3.535 4.243 8.015 1.00 0.00 N ATOM 413 CA CYS A 322 -4.085 5.462 7.417 1.00 0.00 C ATOM 414 C CYS A 322 -5.428 5.153 6.777 1.00 0.00 C ATOM 415 O CYS A 322 -6.084 6.026 6.208 1.00 0.00 O ATOM 416 CB CYS A 322 -3.136 6.044 6.368 1.00 0.00 C ATOM 417 SG CYS A 322 -2.010 7.339 7.011 1.00 0.00 S ATOM 418 H CYS A 322 -2.804 3.760 7.560 1.00 0.00 H ATOM 419 HA CYS A 322 -4.230 6.183 8.207 1.00 0.00 H ATOM 420 HB2 CYS A 322 -2.532 5.247 5.968 1.00 0.00 H ATOM 421 HB3 CYS A 322 -3.719 6.478 5.565 1.00 0.00 H ATOM 422 N LEU A 323 -5.823 3.891 6.882 1.00 0.00 N ATOM 423 CA LEU A 323 -7.082 3.420 6.320 1.00 0.00 C ATOM 424 C LEU A 323 -8.215 3.542 7.321 1.00 0.00 C ATOM 425 O LEU A 323 -7.973 3.709 8.517 1.00 0.00 O ATOM 426 CB LEU A 323 -6.944 1.954 5.926 1.00 0.00 C ATOM 427 CG LEU A 323 -6.388 1.707 4.547 1.00 0.00 C ATOM 428 CD1 LEU A 323 -5.768 0.324 4.475 1.00 0.00 C ATOM 429 CD2 LEU A 323 -7.494 1.860 3.529 1.00 0.00 C ATOM 430 H LEU A 323 -5.244 3.252 7.355 1.00 0.00 H ATOM 431 HA LEU A 323 -7.310 4.005 5.444 1.00 0.00 H ATOM 432 HB2 LEU A 323 -6.296 1.469 6.633 1.00 0.00 H ATOM 433 HB3 LEU A 323 -7.920 1.495 5.981 1.00 0.00 H ATOM 434 HG LEU A 323 -5.622 2.436 4.330 1.00 0.00 H ATOM 435 HD11 LEU A 323 -5.128 0.165 5.338 1.00 0.00 H ATOM 436 HD12 LEU A 323 -5.180 0.240 3.572 1.00 0.00 H ATOM 437 HD13 LEU A 323 -6.549 -0.421 4.465 1.00 0.00 H ATOM 438 HD21 LEU A 323 -7.139 2.465 2.724 1.00 0.00 H ATOM 439 HD22 LEU A 323 -8.346 2.337 3.990 1.00 0.00 H ATOM 440 HD23 LEU A 323 -7.783 0.891 3.157 1.00 0.00 H ATOM 441 N SER A 324 -9.457 3.468 6.838 1.00 0.00 N ATOM 442 CA SER A 324 -10.588 3.518 7.749 1.00 0.00 C ATOM 443 C SER A 324 -10.409 2.375 8.743 1.00 0.00 C ATOM 444 O SER A 324 -10.409 2.601 9.953 1.00 0.00 O ATOM 445 CB SER A 324 -11.931 3.444 7.010 1.00 0.00 C ATOM 446 OG SER A 324 -12.169 4.628 6.269 1.00 0.00 O ATOM 447 H SER A 324 -9.603 3.375 5.871 1.00 0.00 H ATOM 448 HA SER A 324 -10.528 4.451 8.291 1.00 0.00 H ATOM 449 HB2 SER A 324 -11.926 2.609 6.330 1.00 0.00 H ATOM 450 HB3 SER A 324 -12.727 3.319 7.728 1.00 0.00 H ATOM 451 HG SER A 324 -11.799 4.535 5.388 1.00 0.00 H ATOM 452 N PRO A 325 -10.256 1.120 8.251 1.00 0.00 N ATOM 453 CA PRO A 325 -9.980 -0.024 9.081 1.00 0.00 C ATOM 454 C PRO A 325 -8.524 -0.432 8.915 1.00 0.00 C ATOM 455 O PRO A 325 -8.156 -1.111 7.956 1.00 0.00 O ATOM 456 CB PRO A 325 -10.899 -1.073 8.513 1.00 0.00 C ATOM 457 CG PRO A 325 -11.129 -0.668 7.077 1.00 0.00 C ATOM 458 CD PRO A 325 -10.417 0.655 6.871 1.00 0.00 C ATOM 459 HA PRO A 325 -10.210 0.158 10.120 1.00 0.00 H ATOM 460 HB2 PRO A 325 -10.425 -2.041 8.592 1.00 0.00 H ATOM 461 HB3 PRO A 325 -11.806 -1.063 9.086 1.00 0.00 H ATOM 462 HG2 PRO A 325 -10.718 -1.417 6.417 1.00 0.00 H ATOM 463 HG3 PRO A 325 -12.187 -0.554 6.896 1.00 0.00 H ATOM 464 HD2 PRO A 325 -9.458 0.500 6.397 1.00 0.00 H ATOM 465 HD3 PRO A 325 -11.023 1.330 6.293 1.00 0.00 H ATOM 466 N PRO A 326 -7.691 -0.017 9.859 1.00 0.00 N ATOM 467 CA PRO A 326 -6.252 -0.264 9.832 1.00 0.00 C ATOM 468 C PRO A 326 -5.871 -1.704 9.602 1.00 0.00 C ATOM 469 O PRO A 326 -6.499 -2.633 10.109 1.00 0.00 O ATOM 470 CB PRO A 326 -5.768 0.199 11.186 1.00 0.00 C ATOM 471 CG PRO A 326 -6.807 1.144 11.667 1.00 0.00 C ATOM 472 CD PRO A 326 -8.109 0.702 11.057 1.00 0.00 C ATOM 473 HA PRO A 326 -5.775 0.326 9.087 1.00 0.00 H ATOM 474 HB2 PRO A 326 -5.660 -0.646 11.824 1.00 0.00 H ATOM 475 HB3 PRO A 326 -4.817 0.693 11.067 1.00 0.00 H ATOM 476 HG2 PRO A 326 -6.864 1.118 12.745 1.00 0.00 H ATOM 477 HG3 PRO A 326 -6.555 2.132 11.323 1.00 0.00 H ATOM 478 HD2 PRO A 326 -8.661 0.038 11.712 1.00 0.00 H ATOM 479 HD3 PRO A 326 -8.717 1.553 10.794 1.00 0.00 H ATOM 480 N LEU A 327 -4.822 -1.859 8.818 1.00 0.00 N ATOM 481 CA LEU A 327 -4.293 -3.166 8.483 1.00 0.00 C ATOM 482 C LEU A 327 -3.222 -3.600 9.474 1.00 0.00 C ATOM 483 O LEU A 327 -2.027 -3.482 9.199 1.00 0.00 O ATOM 484 CB LEU A 327 -3.715 -3.139 7.076 1.00 0.00 C ATOM 485 CG LEU A 327 -4.609 -2.477 6.047 1.00 0.00 C ATOM 486 CD1 LEU A 327 -3.882 -2.309 4.740 1.00 0.00 C ATOM 487 CD2 LEU A 327 -5.864 -3.292 5.853 1.00 0.00 C ATOM 488 H LEU A 327 -4.400 -1.058 8.435 1.00 0.00 H ATOM 489 HA LEU A 327 -5.109 -3.871 8.506 1.00 0.00 H ATOM 490 HB2 LEU A 327 -2.784 -2.607 7.103 1.00 0.00 H ATOM 491 HB3 LEU A 327 -3.528 -4.153 6.761 1.00 0.00 H ATOM 492 HG LEU A 327 -4.896 -1.498 6.402 1.00 0.00 H ATOM 493 HD11 LEU A 327 -4.489 -1.715 4.087 1.00 0.00 H ATOM 494 HD12 LEU A 327 -3.706 -3.278 4.294 1.00 0.00 H ATOM 495 HD13 LEU A 327 -2.940 -1.811 4.911 1.00 0.00 H ATOM 496 HD21 LEU A 327 -6.149 -3.711 6.800 1.00 0.00 H ATOM 497 HD22 LEU A 327 -5.673 -4.086 5.146 1.00 0.00 H ATOM 498 HD23 LEU A 327 -6.655 -2.657 5.484 1.00 0.00 H ATOM 499 N ARG A 328 -3.654 -4.090 10.635 1.00 0.00 N ATOM 500 CA ARG A 328 -2.723 -4.569 11.655 1.00 0.00 C ATOM 501 C ARG A 328 -1.739 -5.539 11.021 1.00 0.00 C ATOM 502 O ARG A 328 -0.637 -5.763 11.521 1.00 0.00 O ATOM 503 CB ARG A 328 -3.487 -5.282 12.767 1.00 0.00 C ATOM 504 CG ARG A 328 -2.598 -5.825 13.862 1.00 0.00 C ATOM 505 CD ARG A 328 -3.387 -6.648 14.869 1.00 0.00 C ATOM 506 NE ARG A 328 -2.516 -7.301 15.844 1.00 0.00 N ATOM 507 CZ ARG A 328 -2.686 -8.552 16.262 1.00 0.00 C ATOM 508 NH1 ARG A 328 -3.687 -9.284 15.793 1.00 0.00 N ATOM 509 NH2 ARG A 328 -1.850 -9.075 17.150 1.00 0.00 N ATOM 510 H ARG A 328 -4.617 -4.128 10.809 1.00 0.00 H ATOM 511 HA ARG A 328 -2.190 -3.724 12.061 1.00 0.00 H ATOM 512 HB2 ARG A 328 -4.184 -4.592 13.213 1.00 0.00 H ATOM 513 HB3 ARG A 328 -4.026 -6.108 12.332 1.00 0.00 H ATOM 514 HG2 ARG A 328 -1.842 -6.449 13.417 1.00 0.00 H ATOM 515 HG3 ARG A 328 -2.136 -4.995 14.372 1.00 0.00 H ATOM 516 HD2 ARG A 328 -4.070 -5.995 15.391 1.00 0.00 H ATOM 517 HD3 ARG A 328 -3.948 -7.402 14.338 1.00 0.00 H ATOM 518 HE ARG A 328 -1.768 -6.781 16.204 1.00 0.00 H ATOM 519 HH11 ARG A 328 -4.319 -8.895 15.121 1.00 0.00 H ATOM 520 HH12 ARG A 328 -3.812 -10.224 16.110 1.00 0.00 H ATOM 521 HH21 ARG A 328 -1.091 -8.528 17.506 1.00 0.00 H ATOM 522 HH22 ARG A 328 -1.978 -10.015 17.464 1.00 0.00 H ATOM 523 N GLU A 329 -2.171 -6.100 9.903 1.00 0.00 N ATOM 524 CA GLU A 329 -1.383 -7.052 9.141 1.00 0.00 C ATOM 525 C GLU A 329 -1.907 -7.099 7.715 1.00 0.00 C ATOM 526 O GLU A 329 -3.035 -7.530 7.471 1.00 0.00 O ATOM 527 CB GLU A 329 -1.440 -8.440 9.782 1.00 0.00 C ATOM 528 CG GLU A 329 -2.840 -8.866 10.180 1.00 0.00 C ATOM 529 CD GLU A 329 -2.865 -10.211 10.879 1.00 0.00 C ATOM 530 OE1 GLU A 329 -2.689 -10.241 12.116 1.00 0.00 O ATOM 531 OE2 GLU A 329 -3.058 -11.235 10.191 1.00 0.00 O ATOM 532 H GLU A 329 -3.059 -5.846 9.568 1.00 0.00 H ATOM 533 HA GLU A 329 -0.363 -6.703 9.129 1.00 0.00 H ATOM 534 HB2 GLU A 329 -1.053 -9.163 9.080 1.00 0.00 H ATOM 535 HB3 GLU A 329 -0.820 -8.442 10.666 1.00 0.00 H ATOM 536 HG2 GLU A 329 -3.249 -8.122 10.847 1.00 0.00 H ATOM 537 HG3 GLU A 329 -3.452 -8.927 9.291 1.00 0.00 H ATOM 538 N ILE A 330 -1.084 -6.635 6.786 1.00 0.00 N ATOM 539 CA ILE A 330 -1.448 -6.579 5.380 1.00 0.00 C ATOM 540 C ILE A 330 -2.281 -7.781 4.928 1.00 0.00 C ATOM 541 O ILE A 330 -1.969 -8.928 5.245 1.00 0.00 O ATOM 542 CB ILE A 330 -0.193 -6.421 4.495 1.00 0.00 C ATOM 543 CG1 ILE A 330 0.378 -5.014 4.686 1.00 0.00 C ATOM 544 CG2 ILE A 330 -0.517 -6.672 3.027 1.00 0.00 C ATOM 545 CD1 ILE A 330 -0.645 -3.931 4.474 1.00 0.00 C ATOM 546 H ILE A 330 -0.200 -6.310 7.055 1.00 0.00 H ATOM 547 HA ILE A 330 -2.047 -5.693 5.254 1.00 0.00 H ATOM 548 HB ILE A 330 0.541 -7.146 4.810 1.00 0.00 H ATOM 549 HG12 ILE A 330 0.762 -4.916 5.687 1.00 0.00 H ATOM 550 HG13 ILE A 330 1.172 -4.850 3.984 1.00 0.00 H ATOM 551 HG21 ILE A 330 -1.103 -5.847 2.643 1.00 0.00 H ATOM 552 HG22 ILE A 330 -1.078 -7.588 2.930 1.00 0.00 H ATOM 553 HG23 ILE A 330 0.402 -6.751 2.465 1.00 0.00 H ATOM 554 HD11 ILE A 330 -1.465 -4.330 3.905 1.00 0.00 H ATOM 555 HD12 ILE A 330 -0.194 -3.114 3.929 1.00 0.00 H ATOM 556 HD13 ILE A 330 -1.003 -3.578 5.428 1.00 0.00 H ATOM 557 N PRO A 331 -3.365 -7.496 4.175 1.00 0.00 N ATOM 558 CA PRO A 331 -4.292 -8.508 3.654 1.00 0.00 C ATOM 559 C PRO A 331 -3.587 -9.746 3.114 1.00 0.00 C ATOM 560 O PRO A 331 -2.468 -9.661 2.606 1.00 0.00 O ATOM 561 CB PRO A 331 -4.993 -7.763 2.526 1.00 0.00 C ATOM 562 CG PRO A 331 -5.028 -6.353 2.994 1.00 0.00 C ATOM 563 CD PRO A 331 -3.764 -6.136 3.764 1.00 0.00 C ATOM 564 HA PRO A 331 -5.022 -8.795 4.394 1.00 0.00 H ATOM 565 HB2 PRO A 331 -4.424 -7.868 1.613 1.00 0.00 H ATOM 566 HB3 PRO A 331 -5.986 -8.159 2.388 1.00 0.00 H ATOM 567 HG2 PRO A 331 -5.059 -5.690 2.145 1.00 0.00 H ATOM 568 HG3 PRO A 331 -5.887 -6.191 3.633 1.00 0.00 H ATOM 569 HD2 PRO A 331 -3.011 -5.689 3.132 1.00 0.00 H ATOM 570 HD3 PRO A 331 -3.952 -5.515 4.627 1.00 0.00 H ATOM 571 N SER A 332 -4.255 -10.892 3.217 1.00 0.00 N ATOM 572 CA SER A 332 -3.693 -12.151 2.742 1.00 0.00 C ATOM 573 C SER A 332 -3.433 -12.105 1.239 1.00 0.00 C ATOM 574 O SER A 332 -2.292 -11.949 0.802 1.00 0.00 O ATOM 575 CB SER A 332 -4.626 -13.309 3.080 1.00 0.00 C ATOM 576 OG SER A 332 -4.282 -14.474 2.351 1.00 0.00 O ATOM 577 H SER A 332 -5.151 -10.889 3.617 1.00 0.00 H ATOM 578 HA SER A 332 -2.757 -12.304 3.253 1.00 0.00 H ATOM 579 HB2 SER A 332 -4.543 -13.525 4.133 1.00 0.00 H ATOM 580 HB3 SER A 332 -5.643 -13.034 2.845 1.00 0.00 H ATOM 581 HG SER A 332 -5.081 -14.926 2.073 1.00 0.00 H ATOM 582 N GLY A 333 -4.499 -12.242 0.455 1.00 0.00 N ATOM 583 CA GLY A 333 -4.367 -12.210 -0.991 1.00 0.00 C ATOM 584 C GLY A 333 -4.534 -10.812 -1.553 1.00 0.00 C ATOM 585 O GLY A 333 -3.644 -9.972 -1.419 1.00 0.00 O ATOM 586 H GLY A 333 -5.382 -12.363 0.860 1.00 0.00 H ATOM 587 HA2 GLY A 333 -3.388 -12.580 -1.261 1.00 0.00 H ATOM 588 HA3 GLY A 333 -5.117 -12.853 -1.425 1.00 0.00 H ATOM 589 N THR A 334 -5.677 -10.563 -2.184 1.00 0.00 N ATOM 590 CA THR A 334 -5.959 -9.255 -2.761 1.00 0.00 C ATOM 591 C THR A 334 -6.457 -8.289 -1.692 1.00 0.00 C ATOM 592 O THR A 334 -6.560 -8.650 -0.520 1.00 0.00 O ATOM 593 CB THR A 334 -7.005 -9.346 -3.887 1.00 0.00 C ATOM 594 OG1 THR A 334 -8.233 -9.876 -3.375 1.00 0.00 O ATOM 595 CG2 THR A 334 -6.501 -10.226 -5.021 1.00 0.00 C ATOM 596 H THR A 334 -6.345 -11.275 -2.265 1.00 0.00 H ATOM 597 HA THR A 334 -5.040 -8.870 -3.180 1.00 0.00 H ATOM 598 HB THR A 334 -7.183 -8.353 -4.274 1.00 0.00 H ATOM 599 HG1 THR A 334 -8.947 -9.681 -3.989 1.00 0.00 H ATOM 600 HG21 THR A 334 -5.583 -9.816 -5.414 1.00 0.00 H ATOM 601 HG22 THR A 334 -7.243 -10.263 -5.806 1.00 0.00 H ATOM 602 HG23 THR A 334 -6.320 -11.224 -4.650 1.00 0.00 H ATOM 603 N TRP A 335 -6.764 -7.062 -2.099 1.00 0.00 N ATOM 604 CA TRP A 335 -7.246 -6.051 -1.164 1.00 0.00 C ATOM 605 C TRP A 335 -7.976 -4.925 -1.887 1.00 0.00 C ATOM 606 O TRP A 335 -7.634 -4.572 -3.016 1.00 0.00 O ATOM 607 CB TRP A 335 -6.079 -5.471 -0.368 1.00 0.00 C ATOM 608 CG TRP A 335 -6.475 -4.347 0.539 1.00 0.00 C ATOM 609 CD1 TRP A 335 -7.112 -4.445 1.744 1.00 0.00 C ATOM 610 CD2 TRP A 335 -6.258 -2.954 0.311 1.00 0.00 C ATOM 611 NE1 TRP A 335 -7.288 -3.195 2.283 1.00 0.00 N ATOM 612 CE2 TRP A 335 -6.777 -2.265 1.418 1.00 0.00 C ATOM 613 CE3 TRP A 335 -5.671 -2.222 -0.724 1.00 0.00 C ATOM 614 CZ2 TRP A 335 -6.722 -0.883 1.524 1.00 0.00 C ATOM 615 CZ3 TRP A 335 -5.620 -0.845 -0.619 1.00 0.00 C ATOM 616 CH2 TRP A 335 -6.144 -0.188 0.499 1.00 0.00 C ATOM 617 H TRP A 335 -6.663 -6.830 -3.046 1.00 0.00 H ATOM 618 HA TRP A 335 -7.931 -6.529 -0.482 1.00 0.00 H ATOM 619 HB2 TRP A 335 -5.635 -6.249 0.237 1.00 0.00 H ATOM 620 HB3 TRP A 335 -5.338 -5.096 -1.058 1.00 0.00 H ATOM 621 HD1 TRP A 335 -7.411 -5.382 2.203 1.00 0.00 H ATOM 622 HE1 TRP A 335 -7.715 -2.998 3.143 1.00 0.00 H ATOM 623 HE3 TRP A 335 -5.262 -2.713 -1.594 1.00 0.00 H ATOM 624 HZ2 TRP A 335 -7.115 -0.366 2.383 1.00 0.00 H ATOM 625 HZ3 TRP A 335 -5.171 -0.262 -1.409 1.00 0.00 H ATOM 626 HH2 TRP A 335 -6.084 0.889 0.540 1.00 0.00 H ATOM 627 N ARG A 336 -8.983 -4.369 -1.224 1.00 0.00 N ATOM 628 CA ARG A 336 -9.763 -3.279 -1.782 1.00 0.00 C ATOM 629 C ARG A 336 -9.671 -2.033 -0.906 1.00 0.00 C ATOM 630 O ARG A 336 -9.594 -2.129 0.318 1.00 0.00 O ATOM 631 CB ARG A 336 -11.214 -3.713 -1.902 1.00 0.00 C ATOM 632 CG ARG A 336 -11.413 -4.880 -2.844 1.00 0.00 C ATOM 633 CD ARG A 336 -12.772 -4.808 -3.480 1.00 0.00 C ATOM 634 NE ARG A 336 -13.149 -6.060 -4.133 1.00 0.00 N ATOM 635 CZ ARG A 336 -13.745 -6.120 -5.321 1.00 0.00 C ATOM 636 NH1 ARG A 336 -14.047 -5.005 -5.974 1.00 0.00 N ATOM 637 NH2 ARG A 336 -14.042 -7.296 -5.856 1.00 0.00 N ATOM 638 H ARG A 336 -9.225 -4.719 -0.342 1.00 0.00 H ATOM 639 HA ARG A 336 -9.376 -3.054 -2.763 1.00 0.00 H ATOM 640 HB2 ARG A 336 -11.573 -3.998 -0.923 1.00 0.00 H ATOM 641 HB3 ARG A 336 -11.804 -2.887 -2.263 1.00 0.00 H ATOM 642 HG2 ARG A 336 -10.666 -4.843 -3.615 1.00 0.00 H ATOM 643 HG3 ARG A 336 -11.326 -5.804 -2.291 1.00 0.00 H ATOM 644 HD2 ARG A 336 -13.478 -4.580 -2.708 1.00 0.00 H ATOM 645 HD3 ARG A 336 -12.769 -4.013 -4.211 1.00 0.00 H ATOM 646 HE ARG A 336 -12.943 -6.896 -3.667 1.00 0.00 H ATOM 647 HH11 ARG A 336 -13.826 -4.116 -5.575 1.00 0.00 H ATOM 648 HH12 ARG A 336 -14.494 -5.055 -6.868 1.00 0.00 H ATOM 649 HH21 ARG A 336 -13.818 -8.138 -5.366 1.00 0.00 H ATOM 650 HH22 ARG A 336 -14.490 -7.341 -6.749 1.00 0.00 H ATOM 651 N CYS A 337 -9.685 -0.866 -1.542 1.00 0.00 N ATOM 652 CA CYS A 337 -9.616 0.396 -0.811 1.00 0.00 C ATOM 653 C CYS A 337 -10.985 0.730 -0.234 1.00 0.00 C ATOM 654 O CYS A 337 -11.991 0.213 -0.707 1.00 0.00 O ATOM 655 CB CYS A 337 -9.132 1.527 -1.723 1.00 0.00 C ATOM 656 SG CYS A 337 -10.322 2.022 -3.011 1.00 0.00 S ATOM 657 H CYS A 337 -9.752 -0.852 -2.520 1.00 0.00 H ATOM 658 HA CYS A 337 -8.916 0.271 0.002 1.00 0.00 H ATOM 659 HB2 CYS A 337 -8.925 2.399 -1.120 1.00 0.00 H ATOM 660 HB3 CYS A 337 -8.226 1.218 -2.214 1.00 0.00 H ATOM 661 N SER A 338 -11.019 1.588 0.785 1.00 0.00 N ATOM 662 CA SER A 338 -12.276 1.975 1.431 1.00 0.00 C ATOM 663 C SER A 338 -13.422 2.105 0.427 1.00 0.00 C ATOM 664 O SER A 338 -14.534 1.643 0.686 1.00 0.00 O ATOM 665 CB SER A 338 -12.102 3.290 2.187 1.00 0.00 C ATOM 666 OG SER A 338 -11.022 3.214 3.102 1.00 0.00 O ATOM 667 H SER A 338 -10.178 1.967 1.118 1.00 0.00 H ATOM 668 HA SER A 338 -12.529 1.202 2.139 1.00 0.00 H ATOM 669 HB2 SER A 338 -11.907 4.086 1.483 1.00 0.00 H ATOM 670 HB3 SER A 338 -13.007 3.505 2.735 1.00 0.00 H ATOM 671 HG SER A 338 -11.239 2.594 3.802 1.00 0.00 H ATOM 672 N SER A 339 -13.153 2.736 -0.712 1.00 0.00 N ATOM 673 CA SER A 339 -14.169 2.915 -1.741 1.00 0.00 C ATOM 674 C SER A 339 -14.635 1.571 -2.301 1.00 0.00 C ATOM 675 O SER A 339 -15.834 1.283 -2.343 1.00 0.00 O ATOM 676 CB SER A 339 -13.621 3.788 -2.860 1.00 0.00 C ATOM 677 OG SER A 339 -14.577 3.965 -3.891 1.00 0.00 O ATOM 678 H SER A 339 -12.255 3.098 -0.861 1.00 0.00 H ATOM 679 HA SER A 339 -15.006 3.419 -1.292 1.00 0.00 H ATOM 680 HB2 SER A 339 -13.370 4.749 -2.447 1.00 0.00 H ATOM 681 HB3 SER A 339 -12.736 3.329 -3.275 1.00 0.00 H ATOM 682 HG SER A 339 -14.135 4.255 -4.692 1.00 0.00 H ATOM 683 N CYS A 340 -13.681 0.747 -2.721 1.00 0.00 N ATOM 684 CA CYS A 340 -13.982 -0.558 -3.275 1.00 0.00 C ATOM 685 C CYS A 340 -14.558 -1.466 -2.199 1.00 0.00 C ATOM 686 O CYS A 340 -15.138 -2.511 -2.490 1.00 0.00 O ATOM 687 CB CYS A 340 -12.716 -1.181 -3.863 1.00 0.00 C ATOM 688 SG CYS A 340 -12.095 -0.350 -5.359 1.00 0.00 S ATOM 689 H CYS A 340 -12.750 1.017 -2.645 1.00 0.00 H ATOM 690 HA CYS A 340 -14.710 -0.425 -4.056 1.00 0.00 H ATOM 691 HB2 CYS A 340 -11.931 -1.148 -3.122 1.00 0.00 H ATOM 692 HB3 CYS A 340 -12.918 -2.207 -4.118 1.00 0.00 H ATOM 693 N LEU A 341 -14.386 -1.046 -0.955 1.00 0.00 N ATOM 694 CA LEU A 341 -14.864 -1.793 0.193 1.00 0.00 C ATOM 695 C LEU A 341 -16.342 -1.544 0.442 1.00 0.00 C ATOM 696 O LEU A 341 -17.120 -2.483 0.615 1.00 0.00 O ATOM 697 CB LEU A 341 -14.037 -1.415 1.412 1.00 0.00 C ATOM 698 CG LEU A 341 -12.616 -1.966 1.396 1.00 0.00 C ATOM 699 CD1 LEU A 341 -11.770 -1.327 2.476 1.00 0.00 C ATOM 700 CD2 LEU A 341 -12.652 -3.471 1.549 1.00 0.00 C ATOM 701 H LEU A 341 -13.912 -0.202 -0.800 1.00 0.00 H ATOM 702 HA LEU A 341 -14.721 -2.837 -0.008 1.00 0.00 H ATOM 703 HB2 LEU A 341 -13.987 -0.342 1.470 1.00 0.00 H ATOM 704 HB3 LEU A 341 -14.534 -1.785 2.285 1.00 0.00 H ATOM 705 HG LEU A 341 -12.160 -1.738 0.443 1.00 0.00 H ATOM 706 HD11 LEU A 341 -10.927 -0.840 2.013 1.00 0.00 H ATOM 707 HD12 LEU A 341 -11.421 -2.087 3.159 1.00 0.00 H ATOM 708 HD13 LEU A 341 -12.358 -0.598 3.013 1.00 0.00 H ATOM 709 HD21 LEU A 341 -13.501 -3.854 1.005 1.00 0.00 H ATOM 710 HD22 LEU A 341 -12.747 -3.726 2.595 1.00 0.00 H ATOM 711 HD23 LEU A 341 -11.744 -3.899 1.153 1.00 0.00 H ATOM 803 N ALA B 1 -1.779 -8.295 0.273 1.00 0.00 N ATOM 804 CA ALA B 1 -2.029 -7.156 -0.650 1.00 0.00 C ATOM 805 C ALA B 1 -0.724 -6.526 -1.124 1.00 0.00 C ATOM 806 O ALA B 1 0.280 -6.541 -0.412 1.00 0.00 O ATOM 807 CB ALA B 1 -2.906 -6.112 0.024 1.00 0.00 C ATOM 808 H1 ALA B 1 -1.419 -7.948 1.185 1.00 0.00 H ATOM 809 H2 ALA B 1 -1.076 -8.940 -0.140 1.00 0.00 H ATOM 810 H3 ALA B 1 -2.661 -8.821 0.438 1.00 0.00 H ATOM 811 HA ALA B 1 -2.564 -7.531 -1.510 1.00 0.00 H ATOM 812 HB1 ALA B 1 -2.332 -5.567 0.762 1.00 0.00 H ATOM 813 HB2 ALA B 1 -3.738 -6.600 0.508 1.00 0.00 H ATOM 814 HB3 ALA B 1 -3.278 -5.421 -0.720 1.00 0.00 H ATOM 815 N ARG B 2 -0.749 -5.972 -2.335 1.00 0.00 N ATOM 816 CA ARG B 2 0.429 -5.337 -2.917 1.00 0.00 C ATOM 817 C ARG B 2 0.750 -4.025 -2.210 1.00 0.00 C ATOM 818 O ARG B 2 0.253 -2.968 -2.597 1.00 0.00 O ATOM 819 CB ARG B 2 0.209 -5.072 -4.409 1.00 0.00 C ATOM 820 CG ARG B 2 -0.092 -6.328 -5.212 1.00 0.00 C ATOM 821 CD ARG B 2 -0.420 -5.997 -6.659 1.00 0.00 C ATOM 822 NE ARG B 2 -0.602 -7.200 -7.469 1.00 0.00 N ATOM 823 CZ ARG B 2 -1.687 -7.443 -8.198 1.00 0.00 C ATOM 824 NH1 ARG B 2 -2.694 -6.579 -8.206 1.00 0.00 N ATOM 825 NH2 ARG B 2 -1.769 -8.553 -8.918 1.00 0.00 N ATOM 826 H ARG B 2 -1.583 -5.993 -2.849 1.00 0.00 H ATOM 827 HA ARG B 2 1.263 -6.009 -2.798 1.00 0.00 H ATOM 828 HB2 ARG B 2 -0.617 -4.384 -4.525 1.00 0.00 H ATOM 829 HB3 ARG B 2 1.100 -4.618 -4.816 1.00 0.00 H ATOM 830 HG2 ARG B 2 0.772 -6.975 -5.188 1.00 0.00 H ATOM 831 HG3 ARG B 2 -0.936 -6.833 -4.767 1.00 0.00 H ATOM 832 HD2 ARG B 2 -1.329 -5.416 -6.686 1.00 0.00 H ATOM 833 HD3 ARG B 2 0.390 -5.416 -7.073 1.00 0.00 H ATOM 834 HE ARG B 2 0.125 -7.858 -7.473 1.00 0.00 H ATOM 835 HH11 ARG B 2 -2.639 -5.740 -7.662 1.00 0.00 H ATOM 836 HH12 ARG B 2 -3.510 -6.766 -8.752 1.00 0.00 H ATOM 837 HH21 ARG B 2 -1.013 -9.209 -8.914 1.00 0.00 H ATOM 838 HH22 ARG B 2 -2.585 -8.736 -9.466 1.00 0.00 H ATOM 839 N THR B 3 1.581 -4.096 -1.176 1.00 0.00 N ATOM 840 CA THR B 3 1.964 -2.904 -0.433 1.00 0.00 C ATOM 841 C THR B 3 3.413 -2.525 -0.731 1.00 0.00 C ATOM 842 O THR B 3 4.352 -3.121 -0.201 1.00 0.00 O ATOM 843 CB THR B 3 1.755 -3.081 1.090 1.00 0.00 C ATOM 844 OG1 THR B 3 2.892 -3.724 1.685 1.00 0.00 O ATOM 845 CG2 THR B 3 0.507 -3.907 1.365 1.00 0.00 C ATOM 846 H THR B 3 1.945 -4.967 -0.910 1.00 0.00 H ATOM 847 HA THR B 3 1.326 -2.098 -0.766 1.00 0.00 H ATOM 848 HB THR B 3 1.622 -2.105 1.538 1.00 0.00 H ATOM 849 HG1 THR B 3 3.026 -3.380 2.574 1.00 0.00 H ATOM 850 HG21 THR B 3 -0.155 -3.355 2.023 1.00 0.00 H ATOM 851 HG22 THR B 3 0.789 -4.837 1.836 1.00 0.00 H ATOM 852 HG23 THR B 3 -0.001 -4.114 0.435 1.00 0.00 H ATOM 853 N LYS B 4 3.583 -1.530 -1.597 1.00 0.00 N ATOM 854 CA LYS B 4 4.907 -1.064 -1.994 1.00 0.00 C ATOM 855 C LYS B 4 5.397 0.045 -1.067 1.00 0.00 C ATOM 856 O LYS B 4 4.634 0.934 -0.688 1.00 0.00 O ATOM 857 CB LYS B 4 4.863 -0.566 -3.440 1.00 0.00 C ATOM 858 CG LYS B 4 6.196 -0.664 -4.164 1.00 0.00 C ATOM 859 CD LYS B 4 6.934 0.665 -4.175 1.00 0.00 C ATOM 860 CE LYS B 4 6.189 1.712 -4.988 1.00 0.00 C ATOM 861 NZ LYS B 4 6.994 2.952 -5.169 1.00 0.00 N ATOM 862 H LYS B 4 2.791 -1.092 -1.977 1.00 0.00 H ATOM 863 HA LYS B 4 5.586 -1.900 -1.930 1.00 0.00 H ATOM 864 HB2 LYS B 4 4.137 -1.150 -3.987 1.00 0.00 H ATOM 865 HB3 LYS B 4 4.552 0.467 -3.441 1.00 0.00 H ATOM 866 HG2 LYS B 4 6.810 -1.400 -3.668 1.00 0.00 H ATOM 867 HG3 LYS B 4 6.016 -0.974 -5.183 1.00 0.00 H ATOM 868 HD2 LYS B 4 7.032 1.017 -3.160 1.00 0.00 H ATOM 869 HD3 LYS B 4 7.913 0.516 -4.604 1.00 0.00 H ATOM 870 HE2 LYS B 4 5.959 1.300 -5.959 1.00 0.00 H ATOM 871 HE3 LYS B 4 5.271 1.962 -4.476 1.00 0.00 H ATOM 872 HZ1 LYS B 4 6.437 3.669 -5.676 1.00 0.00 H ATOM 873 HZ2 LYS B 4 7.852 2.745 -5.720 1.00 0.00 H ATOM 874 HZ3 LYS B 4 7.274 3.335 -4.244 1.00 0.00 H ATOM 875 N GLN B 5 6.677 -0.013 -0.711 1.00 0.00 N ATOM 876 CA GLN B 5 7.276 0.977 0.180 1.00 0.00 C ATOM 877 C GLN B 5 7.820 2.169 -0.601 1.00 0.00 C ATOM 878 O GLN B 5 8.323 2.018 -1.715 1.00 0.00 O ATOM 879 CB GLN B 5 8.397 0.334 0.997 1.00 0.00 C ATOM 880 CG GLN B 5 7.970 -0.931 1.723 1.00 0.00 C ATOM 881 CD GLN B 5 9.114 -1.600 2.459 1.00 0.00 C ATOM 882 OE1 GLN B 5 10.271 -1.504 2.050 1.00 0.00 O ATOM 883 NE2 GLN B 5 8.794 -2.285 3.551 1.00 0.00 N ATOM 884 H GLN B 5 7.235 -0.742 -1.056 1.00 0.00 H ATOM 885 HA GLN B 5 6.507 1.324 0.853 1.00 0.00 H ATOM 886 HB2 GLN B 5 9.213 0.085 0.334 1.00 0.00 H ATOM 887 HB3 GLN B 5 8.745 1.045 1.731 1.00 0.00 H ATOM 888 HG2 GLN B 5 7.203 -0.677 2.440 1.00 0.00 H ATOM 889 HG3 GLN B 5 7.569 -1.627 1.001 1.00 0.00 H ATOM 890 HE21 GLN B 5 7.851 -2.320 3.815 1.00 0.00 H ATOM 891 HE22 GLN B 5 9.513 -2.728 4.048 1.00 0.00 H ATOM 892 N THR B 6 7.721 3.356 -0.005 1.00 0.00 N ATOM 893 CA THR B 6 8.201 4.577 -0.643 1.00 0.00 C ATOM 894 C THR B 6 8.790 5.539 0.386 1.00 0.00 C ATOM 895 O THR B 6 8.683 5.314 1.591 1.00 0.00 O ATOM 896 CB THR B 6 7.070 5.294 -1.406 1.00 0.00 C ATOM 897 OG1 THR B 6 7.612 6.352 -2.208 1.00 0.00 O ATOM 898 CG2 THR B 6 6.041 5.865 -0.440 1.00 0.00 C ATOM 899 H THR B 6 7.314 3.411 0.883 1.00 0.00 H ATOM 900 HA THR B 6 8.971 4.306 -1.351 1.00 0.00 H ATOM 901 HB THR B 6 6.580 4.578 -2.049 1.00 0.00 H ATOM 902 HG1 THR B 6 8.558 6.226 -2.306 1.00 0.00 H ATOM 903 HG21 THR B 6 5.179 6.210 -0.992 1.00 0.00 H ATOM 904 HG22 THR B 6 6.477 6.691 0.102 1.00 0.00 H ATOM 905 HG23 THR B 6 5.738 5.098 0.256 1.00 0.00 H