ATOM 40 N ASP A 367 -7.813 -6.673 7.267 1.00 0.00 N ATOM 41 CA ASP A 367 -8.943 -5.872 6.815 1.00 0.00 C ATOM 42 C ASP A 367 -9.592 -6.510 5.592 1.00 0.00 C ATOM 43 O ASP A 367 -9.201 -7.596 5.167 1.00 0.00 O ATOM 44 CB ASP A 367 -8.489 -4.450 6.482 1.00 0.00 C ATOM 45 CG ASP A 367 -8.233 -3.615 7.722 1.00 0.00 C ATOM 46 OD1 ASP A 367 -7.862 -4.195 8.763 1.00 0.00 O ATOM 47 OD2 ASP A 367 -8.401 -2.379 7.649 1.00 0.00 O ATOM 48 H ASP A 367 -6.930 -6.257 7.342 1.00 0.00 H ATOM 49 HA ASP A 367 -9.667 -5.834 7.617 1.00 0.00 H ATOM 50 HB2 ASP A 367 -7.574 -4.498 5.908 1.00 0.00 H ATOM 51 HB3 ASP A 367 -9.255 -3.964 5.893 1.00 0.00 H ATOM 52 N MET A 368 -10.585 -5.831 5.028 1.00 0.00 N ATOM 53 CA MET A 368 -11.282 -6.339 3.854 1.00 0.00 C ATOM 54 C MET A 368 -10.895 -5.554 2.607 1.00 0.00 C ATOM 55 O MET A 368 -10.668 -6.131 1.544 1.00 0.00 O ATOM 56 CB MET A 368 -12.795 -6.275 4.066 1.00 0.00 C ATOM 57 CG MET A 368 -13.325 -7.380 4.967 1.00 0.00 C ATOM 58 SD MET A 368 -15.095 -7.240 5.271 1.00 0.00 S ATOM 59 CE MET A 368 -15.652 -6.573 3.706 1.00 0.00 C ATOM 60 H MET A 368 -10.856 -4.970 5.411 1.00 0.00 H ATOM 61 HA MET A 368 -10.993 -7.369 3.718 1.00 0.00 H ATOM 62 HB2 MET A 368 -13.045 -5.324 4.516 1.00 0.00 H ATOM 63 HB3 MET A 368 -13.288 -6.354 3.108 1.00 0.00 H ATOM 64 HG2 MET A 368 -13.130 -8.333 4.497 1.00 0.00 H ATOM 65 HG3 MET A 368 -12.806 -7.334 5.913 1.00 0.00 H ATOM 66 HE1 MET A 368 -15.309 -7.208 2.902 1.00 0.00 H ATOM 67 HE2 MET A 368 -15.250 -5.579 3.575 1.00 0.00 H ATOM 68 HE3 MET A 368 -16.731 -6.530 3.695 1.00 0.00 H ATOM 69 N ASN A 369 -10.823 -4.234 2.742 1.00 0.00 N ATOM 70 CA ASN A 369 -10.465 -3.374 1.623 1.00 0.00 C ATOM 71 C ASN A 369 -9.291 -2.467 1.970 1.00 0.00 C ATOM 72 O ASN A 369 -9.470 -1.287 2.269 1.00 0.00 O ATOM 73 CB ASN A 369 -11.665 -2.525 1.219 1.00 0.00 C ATOM 74 CG ASN A 369 -12.360 -3.055 -0.019 1.00 0.00 C ATOM 75 OD1 ASN A 369 -11.801 -3.032 -1.116 1.00 0.00 O ATOM 76 ND2 ASN A 369 -13.585 -3.536 0.151 1.00 0.00 N ATOM 77 H ASN A 369 -11.016 -3.833 3.613 1.00 0.00 H ATOM 78 HA ASN A 369 -10.188 -4.005 0.792 1.00 0.00 H ATOM 79 HB2 ASN A 369 -12.373 -2.521 2.032 1.00 0.00 H ATOM 80 HB3 ASN A 369 -11.337 -1.513 1.025 1.00 0.00 H ATOM 81 HD21 ASN A 369 -13.966 -3.521 1.053 1.00 0.00 H ATOM 82 HD22 ASN A 369 -14.058 -3.887 -0.633 1.00 0.00 H ATOM 83 N ALA A 370 -8.091 -3.022 1.907 1.00 0.00 N ATOM 84 CA ALA A 370 -6.882 -2.258 2.189 1.00 0.00 C ATOM 85 C ALA A 370 -6.458 -1.462 0.965 1.00 0.00 C ATOM 86 O ALA A 370 -6.370 -0.241 1.009 1.00 0.00 O ATOM 87 CB ALA A 370 -5.750 -3.157 2.646 1.00 0.00 C ATOM 88 H ALA A 370 -8.017 -3.961 1.645 1.00 0.00 H ATOM 89 HA ALA A 370 -7.109 -1.563 2.987 1.00 0.00 H ATOM 90 HB1 ALA A 370 -5.745 -4.057 2.052 1.00 0.00 H ATOM 91 HB2 ALA A 370 -5.890 -3.411 3.687 1.00 0.00 H ATOM 92 HB3 ALA A 370 -4.811 -2.638 2.523 1.00 0.00 H ATOM 93 N LYS A 371 -6.211 -2.165 -0.135 1.00 0.00 N ATOM 94 CA LYS A 371 -5.816 -1.510 -1.379 1.00 0.00 C ATOM 95 C LYS A 371 -6.920 -0.563 -1.820 1.00 0.00 C ATOM 96 O LYS A 371 -6.693 0.379 -2.567 1.00 0.00 O ATOM 97 CB LYS A 371 -5.532 -2.536 -2.479 1.00 0.00 C ATOM 98 CG LYS A 371 -6.373 -3.796 -2.378 1.00 0.00 C ATOM 99 CD LYS A 371 -5.675 -4.861 -1.549 1.00 0.00 C ATOM 100 CE LYS A 371 -4.911 -5.839 -2.425 1.00 0.00 C ATOM 101 NZ LYS A 371 -3.683 -5.227 -3.005 1.00 0.00 N ATOM 102 H LYS A 371 -6.310 -3.139 -0.110 1.00 0.00 H ATOM 103 HA LYS A 371 -4.921 -0.938 -1.185 1.00 0.00 H ATOM 104 HB2 LYS A 371 -5.725 -2.078 -3.439 1.00 0.00 H ATOM 105 HB3 LYS A 371 -4.490 -2.820 -2.429 1.00 0.00 H ATOM 106 HG2 LYS A 371 -7.317 -3.552 -1.913 1.00 0.00 H ATOM 107 HG3 LYS A 371 -6.546 -4.182 -3.371 1.00 0.00 H ATOM 108 HD2 LYS A 371 -4.982 -4.381 -0.874 1.00 0.00 H ATOM 109 HD3 LYS A 371 -6.417 -5.404 -0.980 1.00 0.00 H ATOM 110 HE2 LYS A 371 -4.628 -6.692 -1.827 1.00 0.00 H ATOM 111 HE3 LYS A 371 -5.556 -6.162 -3.228 1.00 0.00 H ATOM 112 HZ1 LYS A 371 -3.904 -4.292 -3.404 1.00 0.00 H ATOM 113 HZ2 LYS A 371 -3.304 -5.833 -3.761 1.00 0.00 H ATOM 114 HZ3 LYS A 371 -2.957 -5.116 -2.268 1.00 0.00 H ATOM 115 N ARG A 372 -8.116 -0.828 -1.316 1.00 0.00 N ATOM 116 CA ARG A 372 -9.269 0.000 -1.617 1.00 0.00 C ATOM 117 C ARG A 372 -9.285 1.200 -0.684 1.00 0.00 C ATOM 118 O ARG A 372 -9.253 2.347 -1.128 1.00 0.00 O ATOM 119 CB ARG A 372 -10.570 -0.793 -1.485 1.00 0.00 C ATOM 120 CG ARG A 372 -11.809 0.087 -1.377 1.00 0.00 C ATOM 121 CD ARG A 372 -12.637 0.042 -2.651 1.00 0.00 C ATOM 122 NE ARG A 372 -13.847 0.850 -2.540 1.00 0.00 N ATOM 123 CZ ARG A 372 -14.981 0.402 -2.015 1.00 0.00 C ATOM 124 NH1 ARG A 372 -15.052 -0.837 -1.551 1.00 0.00 N ATOM 125 NH2 ARG A 372 -16.042 1.192 -1.949 1.00 0.00 N ATOM 126 H ARG A 372 -8.182 -1.595 -0.711 1.00 0.00 H ATOM 127 HA ARG A 372 -9.167 0.353 -2.633 1.00 0.00 H ATOM 128 HB2 ARG A 372 -10.679 -1.429 -2.350 1.00 0.00 H ATOM 129 HB3 ARG A 372 -10.513 -1.409 -0.602 1.00 0.00 H ATOM 130 HG2 ARG A 372 -12.413 -0.256 -0.554 1.00 0.00 H ATOM 131 HG3 ARG A 372 -11.505 1.105 -1.197 1.00 0.00 H ATOM 132 HD2 ARG A 372 -12.039 0.416 -3.469 1.00 0.00 H ATOM 133 HD3 ARG A 372 -12.916 -0.983 -2.848 1.00 0.00 H ATOM 134 HE ARG A 372 -13.812 1.771 -2.874 1.00 0.00 H ATOM 135 HH11 ARG A 372 -14.251 -1.434 -1.596 1.00 0.00 H ATOM 136 HH12 ARG A 372 -15.906 -1.175 -1.155 1.00 0.00 H ATOM 137 HH21 ARG A 372 -15.991 2.129 -2.295 1.00 0.00 H ATOM 138 HH22 ARG A 372 -16.895 0.852 -1.553 1.00 0.00 H ATOM 139 N GLN A 373 -9.325 0.927 0.614 1.00 0.00 N ATOM 140 CA GLN A 373 -9.336 1.985 1.612 1.00 0.00 C ATOM 141 C GLN A 373 -8.132 2.898 1.424 1.00 0.00 C ATOM 142 O GLN A 373 -8.229 4.118 1.546 1.00 0.00 O ATOM 143 CB GLN A 373 -9.331 1.372 3.012 1.00 0.00 C ATOM 144 CG GLN A 373 -9.444 2.397 4.121 1.00 0.00 C ATOM 145 CD GLN A 373 -10.583 2.102 5.079 1.00 0.00 C ATOM 146 OE1 GLN A 373 -10.372 1.562 6.165 1.00 0.00 O ATOM 147 NE2 GLN A 373 -11.800 2.456 4.679 1.00 0.00 N ATOM 148 H GLN A 373 -9.343 -0.012 0.909 1.00 0.00 H ATOM 149 HA GLN A 373 -10.236 2.563 1.481 1.00 0.00 H ATOM 150 HB2 GLN A 373 -10.164 0.688 3.095 1.00 0.00 H ATOM 151 HB3 GLN A 373 -8.407 0.826 3.148 1.00 0.00 H ATOM 152 HG2 GLN A 373 -8.521 2.406 4.675 1.00 0.00 H ATOM 153 HG3 GLN A 373 -9.605 3.366 3.679 1.00 0.00 H ATOM 154 HE21 GLN A 373 -11.894 2.881 3.802 1.00 0.00 H ATOM 155 HE22 GLN A 373 -12.554 2.277 5.280 1.00 0.00 H ATOM 156 N LEU A 374 -7.003 2.280 1.115 1.00 0.00 N ATOM 157 CA LEU A 374 -5.760 2.989 0.886 1.00 0.00 C ATOM 158 C LEU A 374 -5.873 3.847 -0.370 1.00 0.00 C ATOM 159 O LEU A 374 -5.783 5.072 -0.301 1.00 0.00 O ATOM 160 CB LEU A 374 -4.609 1.984 0.763 1.00 0.00 C ATOM 161 CG LEU A 374 -3.211 2.589 0.858 1.00 0.00 C ATOM 162 CD1 LEU A 374 -2.709 3.000 -0.513 1.00 0.00 C ATOM 163 CD2 LEU A 374 -3.219 3.775 1.810 1.00 0.00 C ATOM 164 H LEU A 374 -7.015 1.312 1.030 1.00 0.00 H ATOM 165 HA LEU A 374 -5.581 3.631 1.735 1.00 0.00 H ATOM 166 HB2 LEU A 374 -4.716 1.254 1.554 1.00 0.00 H ATOM 167 HB3 LEU A 374 -4.698 1.476 -0.186 1.00 0.00 H ATOM 168 HG LEU A 374 -2.529 1.848 1.247 1.00 0.00 H ATOM 169 HD11 LEU A 374 -2.218 3.959 -0.443 1.00 0.00 H ATOM 170 HD12 LEU A 374 -3.543 3.070 -1.196 1.00 0.00 H ATOM 171 HD13 LEU A 374 -2.009 2.260 -0.873 1.00 0.00 H ATOM 172 HD21 LEU A 374 -3.838 3.544 2.666 1.00 0.00 H ATOM 173 HD22 LEU A 374 -3.618 4.640 1.304 1.00 0.00 H ATOM 174 HD23 LEU A 374 -2.211 3.981 2.139 1.00 0.00 H ATOM 175 N TYR A 375 -6.090 3.203 -1.514 1.00 0.00 N ATOM 176 CA TYR A 375 -6.234 3.939 -2.769 1.00 0.00 C ATOM 177 C TYR A 375 -7.145 5.126 -2.540 1.00 0.00 C ATOM 178 O TYR A 375 -6.962 6.204 -3.102 1.00 0.00 O ATOM 179 CB TYR A 375 -6.806 3.054 -3.871 1.00 0.00 C ATOM 180 CG TYR A 375 -6.351 3.444 -5.260 1.00 0.00 C ATOM 181 CD1 TYR A 375 -5.062 3.915 -5.484 1.00 0.00 C ATOM 182 CD2 TYR A 375 -7.210 3.344 -6.347 1.00 0.00 C ATOM 183 CE1 TYR A 375 -4.644 4.274 -6.750 1.00 0.00 C ATOM 184 CE2 TYR A 375 -6.798 3.701 -7.617 1.00 0.00 C ATOM 185 CZ TYR A 375 -5.515 4.164 -7.813 1.00 0.00 C ATOM 186 OH TYR A 375 -5.101 4.521 -9.076 1.00 0.00 O ATOM 187 H TYR A 375 -6.164 2.226 -1.508 1.00 0.00 H ATOM 188 HA TYR A 375 -5.260 4.294 -3.062 1.00 0.00 H ATOM 189 HB2 TYR A 375 -6.499 2.043 -3.696 1.00 0.00 H ATOM 190 HB3 TYR A 375 -7.885 3.109 -3.846 1.00 0.00 H ATOM 191 HD1 TYR A 375 -4.381 3.999 -4.650 1.00 0.00 H ATOM 192 HD2 TYR A 375 -8.215 2.981 -6.190 1.00 0.00 H ATOM 193 HE1 TYR A 375 -3.638 4.636 -6.903 1.00 0.00 H ATOM 194 HE2 TYR A 375 -7.481 3.615 -8.449 1.00 0.00 H ATOM 195 HH TYR A 375 -4.572 5.320 -9.026 1.00 0.00 H ATOM 196 N SER A 376 -8.111 4.922 -1.667 1.00 0.00 N ATOM 197 CA SER A 376 -9.033 5.978 -1.309 1.00 0.00 C ATOM 198 C SER A 376 -8.280 7.009 -0.482 1.00 0.00 C ATOM 199 O SER A 376 -8.334 8.210 -0.747 1.00 0.00 O ATOM 200 CB SER A 376 -10.213 5.415 -0.511 1.00 0.00 C ATOM 201 OG SER A 376 -10.782 6.410 0.322 1.00 0.00 O ATOM 202 H SER A 376 -8.176 4.045 -1.230 1.00 0.00 H ATOM 203 HA SER A 376 -9.395 6.439 -2.216 1.00 0.00 H ATOM 204 HB2 SER A 376 -10.971 5.056 -1.193 1.00 0.00 H ATOM 205 HB3 SER A 376 -9.869 4.597 0.107 1.00 0.00 H ATOM 206 HG SER A 376 -10.577 7.278 -0.030 1.00 0.00 H ATOM 207 N LEU A 377 -7.581 6.510 0.531 1.00 0.00 N ATOM 208 CA LEU A 377 -6.806 7.347 1.432 1.00 0.00 C ATOM 209 C LEU A 377 -5.569 7.926 0.745 1.00 0.00 C ATOM 210 O LEU A 377 -5.475 9.137 0.543 1.00 0.00 O ATOM 211 CB LEU A 377 -6.387 6.517 2.647 1.00 0.00 C ATOM 212 CG LEU A 377 -7.414 6.462 3.779 1.00 0.00 C ATOM 213 CD1 LEU A 377 -7.638 5.025 4.216 1.00 0.00 C ATOM 214 CD2 LEU A 377 -6.964 7.314 4.957 1.00 0.00 C ATOM 215 H LEU A 377 -7.611 5.544 0.684 1.00 0.00 H ATOM 216 HA LEU A 377 -7.437 8.158 1.761 1.00 0.00 H ATOM 217 HB2 LEU A 377 -6.202 5.504 2.313 1.00 0.00 H ATOM 218 HB3 LEU A 377 -5.469 6.919 3.039 1.00 0.00 H ATOM 219 HG LEU A 377 -8.355 6.853 3.421 1.00 0.00 H ATOM 220 HD11 LEU A 377 -7.292 4.355 3.442 1.00 0.00 H ATOM 221 HD12 LEU A 377 -8.692 4.861 4.390 1.00 0.00 H ATOM 222 HD13 LEU A 377 -7.089 4.835 5.127 1.00 0.00 H ATOM 223 HD21 LEU A 377 -7.830 7.707 5.468 1.00 0.00 H ATOM 224 HD22 LEU A 377 -6.356 8.132 4.599 1.00 0.00 H ATOM 225 HD23 LEU A 377 -6.387 6.709 5.640 1.00 0.00 H ATOM 226 N ILE A 378 -4.606 7.066 0.420 1.00 0.00 N ATOM 227 CA ILE A 378 -3.352 7.492 -0.203 1.00 0.00 C ATOM 228 C ILE A 378 -3.290 7.124 -1.692 1.00 0.00 C ATOM 229 O ILE A 378 -2.216 6.975 -2.266 1.00 0.00 O ATOM 230 CB ILE A 378 -2.175 6.806 0.532 1.00 0.00 C ATOM 231 CG1 ILE A 378 -2.070 7.313 1.967 1.00 0.00 C ATOM 232 CG2 ILE A 378 -0.859 7.000 -0.194 1.00 0.00 C ATOM 233 CD1 ILE A 378 -1.043 6.570 2.795 1.00 0.00 C ATOM 234 H ILE A 378 -4.692 6.116 0.638 1.00 0.00 H ATOM 235 HA ILE A 378 -3.253 8.566 -0.090 1.00 0.00 H ATOM 236 HB ILE A 378 -2.375 5.750 0.557 1.00 0.00 H ATOM 237 HG12 ILE A 378 -1.801 8.356 1.956 1.00 0.00 H ATOM 238 HG13 ILE A 378 -3.024 7.202 2.450 1.00 0.00 H ATOM 239 HG21 ILE A 378 -0.835 6.364 -1.068 1.00 0.00 H ATOM 240 HG22 ILE A 378 -0.051 6.728 0.461 1.00 0.00 H ATOM 241 HG23 ILE A 378 -0.757 8.032 -0.491 1.00 0.00 H ATOM 242 HD11 ILE A 378 -0.233 6.249 2.161 1.00 0.00 H ATOM 243 HD12 ILE A 378 -1.504 5.707 3.249 1.00 0.00 H ATOM 244 HD13 ILE A 378 -0.660 7.223 3.565 1.00 0.00 H ATOM 245 N GLY A 379 -4.425 6.992 -2.342 1.00 0.00 N ATOM 246 CA GLY A 379 -4.376 6.650 -3.747 1.00 0.00 C ATOM 247 C GLY A 379 -4.531 7.850 -4.661 1.00 0.00 C ATOM 248 O GLY A 379 -5.648 8.283 -4.952 1.00 0.00 O ATOM 249 H GLY A 379 -5.278 7.148 -1.888 1.00 0.00 H ATOM 250 HA2 GLY A 379 -3.407 6.198 -3.941 1.00 0.00 H ATOM 251 HA3 GLY A 379 -5.150 5.930 -3.969 1.00 0.00 H ATOM 252 N TYR A 380 -3.401 8.380 -5.119 1.00 0.00 N ATOM 253 CA TYR A 380 -3.395 9.531 -6.012 1.00 0.00 C ATOM 254 C TYR A 380 -2.571 9.237 -7.262 1.00 0.00 C ATOM 255 O TYR A 380 -1.553 8.547 -7.197 1.00 0.00 O ATOM 256 CB TYR A 380 -2.827 10.754 -5.296 1.00 0.00 C ATOM 257 CG TYR A 380 -3.325 10.910 -3.877 1.00 0.00 C ATOM 258 CD1 TYR A 380 -4.627 11.319 -3.617 1.00 0.00 C ATOM 259 CD2 TYR A 380 -2.492 10.646 -2.798 1.00 0.00 C ATOM 260 CE1 TYR A 380 -5.085 11.461 -2.320 1.00 0.00 C ATOM 261 CE2 TYR A 380 -2.942 10.785 -1.499 1.00 0.00 C ATOM 262 CZ TYR A 380 -4.238 11.193 -1.266 1.00 0.00 C ATOM 263 OH TYR A 380 -4.688 11.333 0.026 1.00 0.00 O ATOM 264 H TYR A 380 -2.546 7.982 -4.852 1.00 0.00 H ATOM 265 HA TYR A 380 -4.415 9.734 -6.305 1.00 0.00 H ATOM 266 HB2 TYR A 380 -1.749 10.673 -5.261 1.00 0.00 H ATOM 267 HB3 TYR A 380 -3.102 11.643 -5.846 1.00 0.00 H ATOM 268 HD1 TYR A 380 -5.287 11.527 -4.446 1.00 0.00 H ATOM 269 HD2 TYR A 380 -1.477 10.327 -2.984 1.00 0.00 H ATOM 270 HE1 TYR A 380 -6.100 11.781 -2.139 1.00 0.00 H ATOM 271 HE2 TYR A 380 -2.278 10.576 -0.673 1.00 0.00 H ATOM 272 HH TYR A 380 -5.578 10.979 0.095 1.00 0.00 H ATOM 273 N ALA A 381 -3.013 9.765 -8.398 1.00 0.00 N ATOM 274 CA ALA A 381 -2.312 9.557 -9.659 1.00 0.00 C ATOM 275 C ALA A 381 -0.932 10.203 -9.629 1.00 0.00 C ATOM 276 O ALA A 381 -0.050 9.844 -10.410 1.00 0.00 O ATOM 277 CB ALA A 381 -3.123 10.097 -10.825 1.00 0.00 C ATOM 278 H ALA A 381 -3.830 10.306 -8.388 1.00 0.00 H ATOM 279 HA ALA A 381 -2.193 8.491 -9.798 1.00 0.00 H ATOM 280 HB1 ALA A 381 -4.161 10.173 -10.537 1.00 0.00 H ATOM 281 HB2 ALA A 381 -3.032 9.427 -11.668 1.00 0.00 H ATOM 282 HB3 ALA A 381 -2.752 11.073 -11.100 1.00 0.00 H ATOM 283 N SER A 382 -0.748 11.155 -8.720 1.00 0.00 N ATOM 284 CA SER A 382 0.528 11.849 -8.587 1.00 0.00 C ATOM 285 C SER A 382 1.438 11.134 -7.593 1.00 0.00 C ATOM 286 O SER A 382 2.599 11.507 -7.423 1.00 0.00 O ATOM 287 CB SER A 382 0.306 13.296 -8.142 1.00 0.00 C ATOM 288 OG SER A 382 0.292 14.176 -9.252 1.00 0.00 O ATOM 289 H SER A 382 -1.487 11.396 -8.123 1.00 0.00 H ATOM 290 HA SER A 382 1.005 11.850 -9.555 1.00 0.00 H ATOM 291 HB2 SER A 382 -0.640 13.371 -7.627 1.00 0.00 H ATOM 292 HB3 SER A 382 1.103 13.590 -7.474 1.00 0.00 H ATOM 293 HG SER A 382 0.138 13.676 -10.056 1.00 0.00 H ATOM 294 N LEU A 383 0.905 10.109 -6.933 1.00 0.00 N ATOM 295 CA LEU A 383 1.676 9.353 -5.952 1.00 0.00 C ATOM 296 C LEU A 383 1.952 7.930 -6.446 1.00 0.00 C ATOM 297 O LEU A 383 2.790 7.223 -5.888 1.00 0.00 O ATOM 298 CB LEU A 383 0.922 9.319 -4.617 1.00 0.00 C ATOM 299 CG LEU A 383 0.904 7.964 -3.910 1.00 0.00 C ATOM 300 CD1 LEU A 383 0.562 8.123 -2.439 1.00 0.00 C ATOM 301 CD2 LEU A 383 -0.080 7.028 -4.592 1.00 0.00 C ATOM 302 H LEU A 383 -0.026 9.859 -7.106 1.00 0.00 H ATOM 303 HA LEU A 383 2.618 9.861 -5.810 1.00 0.00 H ATOM 304 HB2 LEU A 383 1.375 10.041 -3.953 1.00 0.00 H ATOM 305 HB3 LEU A 383 -0.099 9.616 -4.799 1.00 0.00 H ATOM 306 HG LEU A 383 1.885 7.525 -3.979 1.00 0.00 H ATOM 307 HD11 LEU A 383 0.602 7.156 -1.957 1.00 0.00 H ATOM 308 HD12 LEU A 383 -0.433 8.533 -2.341 1.00 0.00 H ATOM 309 HD13 LEU A 383 1.274 8.787 -1.972 1.00 0.00 H ATOM 310 HD21 LEU A 383 0.357 6.043 -4.673 1.00 0.00 H ATOM 311 HD22 LEU A 383 -0.308 7.403 -5.579 1.00 0.00 H ATOM 312 HD23 LEU A 383 -0.988 6.973 -4.011 1.00 0.00 H ATOM 313 N ARG A 384 1.245 7.526 -7.494 1.00 0.00 N ATOM 314 CA ARG A 384 1.405 6.195 -8.078 1.00 0.00 C ATOM 315 C ARG A 384 1.823 5.155 -7.038 1.00 0.00 C ATOM 316 O ARG A 384 3.004 4.831 -6.914 1.00 0.00 O ATOM 317 CB ARG A 384 2.441 6.234 -9.203 1.00 0.00 C ATOM 318 CG ARG A 384 1.984 5.541 -10.477 1.00 0.00 C ATOM 319 CD ARG A 384 2.289 4.051 -10.442 1.00 0.00 C ATOM 320 NE ARG A 384 2.937 3.595 -11.670 1.00 0.00 N ATOM 321 CZ ARG A 384 4.246 3.681 -11.888 1.00 0.00 C ATOM 322 NH1 ARG A 384 5.041 4.201 -10.964 1.00 0.00 N ATOM 323 NH2 ARG A 384 4.760 3.246 -13.030 1.00 0.00 N ATOM 324 H ARG A 384 0.596 8.142 -7.894 1.00 0.00 H ATOM 325 HA ARG A 384 0.454 5.903 -8.493 1.00 0.00 H ATOM 326 HB2 ARG A 384 2.663 7.263 -9.437 1.00 0.00 H ATOM 327 HB3 ARG A 384 3.344 5.749 -8.860 1.00 0.00 H ATOM 328 HG2 ARG A 384 0.919 5.677 -10.588 1.00 0.00 H ATOM 329 HG3 ARG A 384 2.497 5.984 -11.319 1.00 0.00 H ATOM 330 HD2 ARG A 384 2.942 3.848 -9.607 1.00 0.00 H ATOM 331 HD3 ARG A 384 1.362 3.510 -10.314 1.00 0.00 H ATOM 332 HE ARG A 384 2.368 3.206 -12.367 1.00 0.00 H ATOM 333 HH11 ARG A 384 4.657 4.530 -10.100 1.00 0.00 H ATOM 334 HH12 ARG A 384 6.025 4.265 -11.129 1.00 0.00 H ATOM 335 HH21 ARG A 384 4.163 2.851 -13.729 1.00 0.00 H ATOM 336 HH22 ARG A 384 5.745 3.312 -13.192 1.00 0.00 H ATOM 337 N LEU A 385 0.848 4.614 -6.313 1.00 0.00 N ATOM 338 CA LEU A 385 1.117 3.590 -5.312 1.00 0.00 C ATOM 339 C LEU A 385 0.956 2.210 -5.944 1.00 0.00 C ATOM 340 O LEU A 385 0.180 2.048 -6.884 1.00 0.00 O ATOM 341 CB LEU A 385 0.171 3.749 -4.120 1.00 0.00 C ATOM 342 CG LEU A 385 -1.275 4.079 -4.478 1.00 0.00 C ATOM 343 CD1 LEU A 385 -1.784 3.152 -5.570 1.00 0.00 C ATOM 344 CD2 LEU A 385 -2.144 3.984 -3.238 1.00 0.00 C ATOM 345 H LEU A 385 -0.075 4.896 -6.466 1.00 0.00 H ATOM 346 HA LEU A 385 2.133 3.707 -4.977 1.00 0.00 H ATOM 347 HB2 LEU A 385 0.177 2.831 -3.550 1.00 0.00 H ATOM 348 HB3 LEU A 385 0.546 4.541 -3.492 1.00 0.00 H ATOM 349 HG LEU A 385 -1.328 5.091 -4.849 1.00 0.00 H ATOM 350 HD11 LEU A 385 -2.863 3.133 -5.553 1.00 0.00 H ATOM 351 HD12 LEU A 385 -1.404 2.155 -5.403 1.00 0.00 H ATOM 352 HD13 LEU A 385 -1.446 3.509 -6.531 1.00 0.00 H ATOM 353 HD21 LEU A 385 -2.270 2.947 -2.972 1.00 0.00 H ATOM 354 HD22 LEU A 385 -3.107 4.428 -3.436 1.00 0.00 H ATOM 355 HD23 LEU A 385 -1.667 4.509 -2.426 1.00 0.00 H ATOM 356 N HIS A 386 1.677 1.211 -5.437 1.00 0.00 N ATOM 357 CA HIS A 386 1.574 -0.139 -5.983 1.00 0.00 C ATOM 358 C HIS A 386 1.950 -1.186 -4.939 1.00 0.00 C ATOM 359 O HIS A 386 2.388 -0.854 -3.835 1.00 0.00 O ATOM 360 CB HIS A 386 2.461 -0.299 -7.220 1.00 0.00 C ATOM 361 CG HIS A 386 3.878 0.130 -7.006 1.00 0.00 C ATOM 362 ND1 HIS A 386 4.876 -0.731 -6.595 1.00 0.00 N ATOM 363 CD2 HIS A 386 4.466 1.340 -7.157 1.00 0.00 C ATOM 364 CE1 HIS A 386 6.014 -0.066 -6.502 1.00 0.00 C ATOM 365 NE2 HIS A 386 5.791 1.191 -6.837 1.00 0.00 N ATOM 366 H HIS A 386 2.278 1.359 -4.677 1.00 0.00 H ATOM 367 HA HIS A 386 0.546 -0.298 -6.270 1.00 0.00 H ATOM 368 HB2 HIS A 386 2.471 -1.337 -7.515 1.00 0.00 H ATOM 369 HB3 HIS A 386 2.051 0.295 -8.025 1.00 0.00 H ATOM 370 HD1 HIS A 386 4.768 -1.687 -6.398 1.00 0.00 H ATOM 371 HD2 HIS A 386 3.980 2.255 -7.471 1.00 0.00 H ATOM 372 HE1 HIS A 386 6.965 -0.480 -6.202 1.00 0.00 H ATOM 373 HE2 HIS A 386 6.458 1.908 -6.819 1.00 0.00 H ATOM 374 N TYR A 387 1.782 -2.451 -5.304 1.00 0.00 N ATOM 375 CA TYR A 387 2.100 -3.556 -4.409 1.00 0.00 C ATOM 376 C TYR A 387 3.178 -4.454 -5.006 1.00 0.00 C ATOM 377 O TYR A 387 2.982 -5.084 -6.045 1.00 0.00 O ATOM 378 CB TYR A 387 0.835 -4.356 -4.098 1.00 0.00 C ATOM 379 CG TYR A 387 -0.382 -3.477 -3.919 1.00 0.00 C ATOM 380 CD1 TYR A 387 -0.623 -2.828 -2.714 1.00 0.00 C ATOM 381 CD2 TYR A 387 -1.280 -3.278 -4.961 1.00 0.00 C ATOM 382 CE1 TYR A 387 -1.721 -2.010 -2.550 1.00 0.00 C ATOM 383 CE2 TYR A 387 -2.385 -2.461 -4.803 1.00 0.00 C ATOM 384 CZ TYR A 387 -2.601 -1.829 -3.598 1.00 0.00 C ATOM 385 OH TYR A 387 -3.697 -1.012 -3.439 1.00 0.00 O ATOM 386 H TYR A 387 1.436 -2.641 -6.202 1.00 0.00 H ATOM 387 HA TYR A 387 2.483 -3.134 -3.490 1.00 0.00 H ATOM 388 HB2 TYR A 387 0.636 -5.041 -4.909 1.00 0.00 H ATOM 389 HB3 TYR A 387 0.981 -4.914 -3.185 1.00 0.00 H ATOM 390 HD1 TYR A 387 0.061 -2.973 -1.892 1.00 0.00 H ATOM 391 HD2 TYR A 387 -1.109 -3.775 -5.904 1.00 0.00 H ATOM 392 HE1 TYR A 387 -1.885 -1.514 -1.605 1.00 0.00 H ATOM 393 HE2 TYR A 387 -3.072 -2.320 -5.624 1.00 0.00 H ATOM 394 HH TYR A 387 -3.587 -0.478 -2.649 1.00 0.00 H ATOM 395 N VAL A 388 4.318 -4.499 -4.328 1.00 0.00 N ATOM 396 CA VAL A 388 5.449 -5.307 -4.762 1.00 0.00 C ATOM 397 C VAL A 388 5.558 -6.574 -3.925 1.00 0.00 C ATOM 398 O VAL A 388 5.657 -6.505 -2.703 1.00 0.00 O ATOM 399 CB VAL A 388 6.763 -4.516 -4.644 1.00 0.00 C ATOM 400 CG1 VAL A 388 6.861 -3.855 -3.278 1.00 0.00 C ATOM 401 CG2 VAL A 388 7.958 -5.421 -4.896 1.00 0.00 C ATOM 402 H VAL A 388 4.395 -3.970 -3.507 1.00 0.00 H ATOM 403 HA VAL A 388 5.300 -5.575 -5.797 1.00 0.00 H ATOM 404 HB VAL A 388 6.762 -3.740 -5.395 1.00 0.00 H ATOM 405 HG11 VAL A 388 6.228 -4.380 -2.577 1.00 0.00 H ATOM 406 HG12 VAL A 388 6.539 -2.827 -3.354 1.00 0.00 H ATOM 407 HG13 VAL A 388 7.884 -3.887 -2.931 1.00 0.00 H ATOM 408 HG21 VAL A 388 8.519 -5.046 -5.740 1.00 0.00 H ATOM 409 HG22 VAL A 388 7.613 -6.421 -5.110 1.00 0.00 H ATOM 410 HG23 VAL A 388 8.590 -5.435 -4.020 1.00 0.00 H ATOM 411 N THR A 389 5.532 -7.728 -4.578 1.00 0.00 N ATOM 412 CA THR A 389 5.620 -8.998 -3.867 1.00 0.00 C ATOM 413 C THR A 389 7.063 -9.446 -3.681 1.00 0.00 C ATOM 414 O THR A 389 7.799 -9.639 -4.649 1.00 0.00 O ATOM 415 CB THR A 389 4.845 -10.113 -4.592 1.00 0.00 C ATOM 416 OG1 THR A 389 3.518 -9.694 -4.933 1.00 0.00 O ATOM 417 CG2 THR A 389 4.750 -11.356 -3.719 1.00 0.00 C ATOM 418 H THR A 389 5.447 -7.729 -5.554 1.00 0.00 H ATOM 419 HA THR A 389 5.173 -8.859 -2.892 1.00 0.00 H ATOM 420 HB THR A 389 5.377 -10.372 -5.496 1.00 0.00 H ATOM 421 HG1 THR A 389 3.537 -9.216 -5.766 1.00 0.00 H ATOM 422 HG21 THR A 389 5.722 -11.583 -3.309 1.00 0.00 H ATOM 423 HG22 THR A 389 4.408 -12.190 -4.315 1.00 0.00 H ATOM 424 HG23 THR A 389 4.051 -11.179 -2.914 1.00 0.00 H ATOM 425 N VAL A 390 7.454 -9.630 -2.424 1.00 0.00 N ATOM 426 CA VAL A 390 8.800 -10.079 -2.095 1.00 0.00 C ATOM 427 C VAL A 390 8.837 -11.597 -2.015 1.00 0.00 C ATOM 428 O VAL A 390 9.699 -12.243 -2.609 1.00 0.00 O ATOM 429 CB VAL A 390 9.300 -9.499 -0.754 1.00 0.00 C ATOM 430 CG1 VAL A 390 10.561 -8.681 -0.967 1.00 0.00 C ATOM 431 CG2 VAL A 390 8.225 -8.661 -0.077 1.00 0.00 C ATOM 432 H VAL A 390 6.812 -9.472 -1.702 1.00 0.00 H ATOM 433 HA VAL A 390 9.464 -9.752 -2.879 1.00 0.00 H ATOM 434 HB VAL A 390 9.545 -10.325 -0.101 1.00 0.00 H ATOM 435 HG11 VAL A 390 11.014 -8.468 -0.011 1.00 0.00 H ATOM 436 HG12 VAL A 390 10.308 -7.754 -1.461 1.00 0.00 H ATOM 437 HG13 VAL A 390 11.253 -9.238 -1.580 1.00 0.00 H ATOM 438 HG21 VAL A 390 7.407 -9.300 0.221 1.00 0.00 H ATOM 439 HG22 VAL A 390 7.865 -7.912 -0.767 1.00 0.00 H ATOM 440 HG23 VAL A 390 8.641 -8.179 0.795 1.00 0.00 H ATOM 441 N LYS A 391 7.884 -12.158 -1.282 1.00 0.00 N ATOM 442 CA LYS A 391 7.788 -13.602 -1.124 1.00 0.00 C ATOM 443 C LYS A 391 6.357 -14.074 -1.378 1.00 0.00 C ATOM 444 O LYS A 391 5.400 -13.318 -1.207 1.00 0.00 O ATOM 445 CB LYS A 391 8.289 -14.023 0.271 1.00 0.00 C ATOM 446 CG LYS A 391 7.231 -14.609 1.199 1.00 0.00 C ATOM 447 CD LYS A 391 7.849 -15.562 2.211 1.00 0.00 C ATOM 448 CE LYS A 391 8.123 -16.926 1.599 1.00 0.00 C ATOM 449 NZ LYS A 391 9.118 -17.701 2.390 1.00 0.00 N ATOM 450 H LYS A 391 7.223 -11.584 -0.841 1.00 0.00 H ATOM 451 HA LYS A 391 8.429 -14.049 -1.870 1.00 0.00 H ATOM 452 HB2 LYS A 391 9.063 -14.765 0.146 1.00 0.00 H ATOM 453 HB3 LYS A 391 8.717 -13.158 0.756 1.00 0.00 H ATOM 454 HG2 LYS A 391 6.744 -13.803 1.727 1.00 0.00 H ATOM 455 HG3 LYS A 391 6.505 -15.150 0.614 1.00 0.00 H ATOM 456 HD2 LYS A 391 8.781 -15.144 2.561 1.00 0.00 H ATOM 457 HD3 LYS A 391 7.170 -15.679 3.042 1.00 0.00 H ATOM 458 HE2 LYS A 391 7.197 -17.481 1.560 1.00 0.00 H ATOM 459 HE3 LYS A 391 8.501 -16.789 0.597 1.00 0.00 H ATOM 460 HZ1 LYS A 391 10.080 -17.505 2.046 1.00 0.00 H ATOM 461 HZ2 LYS A 391 8.930 -18.720 2.302 1.00 0.00 H ATOM 462 HZ3 LYS A 391 9.060 -17.436 3.395 1.00 0.00 H ATOM 463 N LYS A 392 6.228 -15.327 -1.795 1.00 0.00 N ATOM 464 CA LYS A 392 4.926 -15.915 -2.088 1.00 0.00 C ATOM 465 C LYS A 392 4.856 -17.348 -1.575 1.00 0.00 C ATOM 466 O LYS A 392 5.859 -17.910 -1.136 1.00 0.00 O ATOM 467 CB LYS A 392 4.656 -15.893 -3.595 1.00 0.00 C ATOM 468 CG LYS A 392 5.733 -15.181 -4.399 1.00 0.00 C ATOM 469 CD LYS A 392 6.941 -16.077 -4.624 1.00 0.00 C ATOM 470 CE LYS A 392 7.816 -15.559 -5.754 1.00 0.00 C ATOM 471 NZ LYS A 392 8.263 -16.655 -6.657 1.00 0.00 N ATOM 472 H LYS A 392 7.030 -15.870 -1.913 1.00 0.00 H ATOM 473 HA LYS A 392 4.173 -15.329 -1.586 1.00 0.00 H ATOM 474 HB2 LYS A 392 4.584 -16.909 -3.951 1.00 0.00 H ATOM 475 HB3 LYS A 392 3.715 -15.392 -3.772 1.00 0.00 H ATOM 476 HG2 LYS A 392 5.325 -14.897 -5.357 1.00 0.00 H ATOM 477 HG3 LYS A 392 6.045 -14.298 -3.861 1.00 0.00 H ATOM 478 HD2 LYS A 392 7.526 -16.110 -3.717 1.00 0.00 H ATOM 479 HD3 LYS A 392 6.599 -17.071 -4.871 1.00 0.00 H ATOM 480 HE2 LYS A 392 7.250 -14.840 -6.329 1.00 0.00 H ATOM 481 HE3 LYS A 392 8.683 -15.076 -5.329 1.00 0.00 H ATOM 482 HZ1 LYS A 392 9.299 -16.635 -6.758 1.00 0.00 H ATOM 483 HZ2 LYS A 392 7.833 -16.543 -7.596 1.00 0.00 H ATOM 484 HZ3 LYS A 392 7.982 -17.577 -6.267 1.00 0.00 H ATOM 485 N PRO A 393 3.665 -17.960 -1.627 1.00 0.00 N ATOM 486 CA PRO A 393 3.472 -19.336 -1.167 1.00 0.00 C ATOM 487 C PRO A 393 4.316 -20.322 -1.964 1.00 0.00 C ATOM 488 O PRO A 393 4.321 -20.299 -3.195 1.00 0.00 O ATOM 489 CB PRO A 393 1.979 -19.600 -1.406 1.00 0.00 C ATOM 490 CG PRO A 393 1.357 -18.254 -1.574 1.00 0.00 C ATOM 491 CD PRO A 393 2.425 -17.364 -2.141 1.00 0.00 C ATOM 492 HA PRO A 393 3.697 -19.437 -0.116 1.00 0.00 H ATOM 493 HB2 PRO A 393 1.857 -20.203 -2.293 1.00 0.00 H ATOM 494 HB3 PRO A 393 1.565 -20.119 -0.554 1.00 0.00 H ATOM 495 HG2 PRO A 393 0.524 -18.319 -2.258 1.00 0.00 H ATOM 496 HG3 PRO A 393 1.027 -17.881 -0.617 1.00 0.00 H ATOM 497 HD2 PRO A 393 2.403 -17.387 -3.221 1.00 0.00 H ATOM 498 HD3 PRO A 393 2.305 -16.353 -1.780 1.00 0.00 H ATOM 499 N THR A 394 5.025 -21.191 -1.255 1.00 0.00 N ATOM 500 CA THR A 394 5.871 -22.189 -1.893 1.00 0.00 C ATOM 501 C THR A 394 5.894 -23.479 -1.081 1.00 0.00 C ATOM 502 O THR A 394 5.299 -23.555 -0.006 1.00 0.00 O ATOM 503 CB THR A 394 7.312 -21.676 -2.075 1.00 0.00 C ATOM 504 OG1 THR A 394 8.137 -22.017 -0.954 1.00 0.00 O ATOM 505 CG2 THR A 394 7.331 -20.163 -2.244 1.00 0.00 C ATOM 506 H THR A 394 4.979 -21.161 -0.277 1.00 0.00 H ATOM 507 HA THR A 394 5.460 -22.399 -2.870 1.00 0.00 H ATOM 508 HB THR A 394 7.728 -22.122 -2.966 1.00 0.00 H ATOM 509 HG1 THR A 394 9.029 -21.697 -1.107 1.00 0.00 H ATOM 510 HG21 THR A 394 6.967 -19.696 -1.341 1.00 0.00 H ATOM 511 HG22 THR A 394 6.699 -19.886 -3.074 1.00 0.00 H ATOM 512 HG23 THR A 394 8.342 -19.835 -2.436 1.00 0.00 H ATOM 513 N ALA A 395 6.581 -24.491 -1.598 1.00 0.00 N ATOM 514 CA ALA A 395 6.675 -25.772 -0.913 1.00 0.00 C ATOM 515 C ALA A 395 7.465 -25.644 0.382 1.00 0.00 C ATOM 516 O ALA A 395 7.089 -26.209 1.410 1.00 0.00 O ATOM 517 CB ALA A 395 7.304 -26.826 -1.813 1.00 0.00 C ATOM 518 H ALA A 395 7.035 -24.372 -2.459 1.00 0.00 H ATOM 519 HA ALA A 395 5.672 -26.090 -0.674 1.00 0.00 H ATOM 520 HB1 ALA A 395 6.637 -27.042 -2.634 1.00 0.00 H ATOM 521 HB2 ALA A 395 7.477 -27.727 -1.243 1.00 0.00 H ATOM 522 HB3 ALA A 395 8.242 -26.457 -2.197 1.00 0.00 H ATOM 523 N VAL A 396 8.561 -24.898 0.327 1.00 0.00 N ATOM 524 CA VAL A 396 9.405 -24.695 1.493 1.00 0.00 C ATOM 525 C VAL A 396 8.713 -23.810 2.524 1.00 0.00 C ATOM 526 O VAL A 396 8.792 -24.058 3.727 1.00 0.00 O ATOM 527 CB VAL A 396 10.760 -24.068 1.095 1.00 0.00 C ATOM 528 CG1 VAL A 396 11.192 -24.560 -0.277 1.00 0.00 C ATOM 529 CG2 VAL A 396 10.694 -22.544 1.121 1.00 0.00 C ATOM 530 H VAL A 396 8.809 -24.475 -0.520 1.00 0.00 H ATOM 531 HA VAL A 396 9.596 -25.660 1.936 1.00 0.00 H ATOM 532 HB VAL A 396 11.499 -24.386 1.812 1.00 0.00 H ATOM 533 HG11 VAL A 396 11.076 -25.633 -0.327 1.00 0.00 H ATOM 534 HG12 VAL A 396 12.227 -24.301 -0.444 1.00 0.00 H ATOM 535 HG13 VAL A 396 10.578 -24.096 -1.036 1.00 0.00 H ATOM 536 HG21 VAL A 396 9.927 -22.206 0.440 1.00 0.00 H ATOM 537 HG22 VAL A 396 11.647 -22.136 0.823 1.00 0.00 H ATOM 538 HG23 VAL A 396 10.455 -22.212 2.123 1.00 0.00 H ATOM 539 N ASP A 397 8.041 -22.771 2.040 1.00 0.00 N ATOM 540 CA ASP A 397 7.341 -21.839 2.916 1.00 0.00 C ATOM 541 C ASP A 397 6.112 -21.254 2.226 1.00 0.00 C ATOM 542 O ASP A 397 6.231 -20.475 1.280 1.00 0.00 O ATOM 543 CB ASP A 397 8.280 -20.711 3.346 1.00 0.00 C ATOM 544 CG ASP A 397 8.817 -20.908 4.749 1.00 0.00 C ATOM 545 OD1 ASP A 397 8.019 -21.245 5.649 1.00 0.00 O ATOM 546 OD2 ASP A 397 10.036 -20.724 4.950 1.00 0.00 O ATOM 547 H ASP A 397 8.020 -22.627 1.071 1.00 0.00 H ATOM 548 HA ASP A 397 7.026 -22.384 3.790 1.00 0.00 H ATOM 549 HB2 ASP A 397 9.118 -20.668 2.664 1.00 0.00 H ATOM 550 HB3 ASP A 397 7.744 -19.773 3.313 1.00 0.00 H ATOM 551 N PRO A 398 4.912 -21.623 2.696 1.00 0.00 N ATOM 552 CA PRO A 398 3.654 -21.135 2.129 1.00 0.00 C ATOM 553 C PRO A 398 3.296 -19.740 2.629 1.00 0.00 C ATOM 554 O PRO A 398 2.154 -19.481 3.010 1.00 0.00 O ATOM 555 CB PRO A 398 2.638 -22.157 2.630 1.00 0.00 C ATOM 556 CG PRO A 398 3.187 -22.624 3.935 1.00 0.00 C ATOM 557 CD PRO A 398 4.689 -22.549 3.822 1.00 0.00 C ATOM 558 HA PRO A 398 3.674 -21.139 1.051 1.00 0.00 H ATOM 559 HB2 PRO A 398 1.675 -21.682 2.751 1.00 0.00 H ATOM 560 HB3 PRO A 398 2.559 -22.969 1.923 1.00 0.00 H ATOM 561 HG2 PRO A 398 2.839 -21.978 4.729 1.00 0.00 H ATOM 562 HG3 PRO A 398 2.876 -23.642 4.120 1.00 0.00 H ATOM 563 HD2 PRO A 398 5.115 -22.155 4.732 1.00 0.00 H ATOM 564 HD3 PRO A 398 5.098 -23.525 3.604 1.00 0.00 H ATOM 565 N ASN A 399 4.278 -18.844 2.631 1.00 0.00 N ATOM 566 CA ASN A 399 4.061 -17.477 3.090 1.00 0.00 C ATOM 567 C ASN A 399 4.357 -16.471 1.982 1.00 0.00 C ATOM 568 O ASN A 399 5.134 -16.747 1.070 1.00 0.00 O ATOM 569 CB ASN A 399 4.936 -17.183 4.309 1.00 0.00 C ATOM 570 CG ASN A 399 5.067 -18.381 5.229 1.00 0.00 C ATOM 571 OD1 ASN A 399 6.171 -18.860 5.490 1.00 0.00 O ATOM 572 ND2 ASN A 399 3.937 -18.872 5.726 1.00 0.00 N ATOM 573 H ASN A 399 5.168 -19.109 2.319 1.00 0.00 H ATOM 574 HA ASN A 399 3.024 -17.385 3.375 1.00 0.00 H ATOM 575 HB2 ASN A 399 5.923 -16.901 3.975 1.00 0.00 H ATOM 576 HB3 ASN A 399 4.503 -16.368 4.868 1.00 0.00 H ATOM 577 HD21 ASN A 399 3.094 -18.440 5.475 1.00 0.00 H ATOM 578 HD22 ASN A 399 3.993 -19.646 6.324 1.00 0.00 H ATOM 579 N SER A 400 3.733 -15.300 2.074 1.00 0.00 N ATOM 580 CA SER A 400 3.930 -14.249 1.084 1.00 0.00 C ATOM 581 C SER A 400 4.247 -12.919 1.761 1.00 0.00 C ATOM 582 O SER A 400 3.891 -12.696 2.918 1.00 0.00 O ATOM 583 CB SER A 400 2.683 -14.101 0.210 1.00 0.00 C ATOM 584 OG SER A 400 2.952 -13.309 -0.936 1.00 0.00 O ATOM 585 H SER A 400 3.127 -15.138 2.828 1.00 0.00 H ATOM 586 HA SER A 400 4.765 -14.532 0.459 1.00 0.00 H ATOM 587 HB2 SER A 400 2.354 -15.076 -0.111 1.00 0.00 H ATOM 588 HB3 SER A 400 1.900 -13.628 0.781 1.00 0.00 H ATOM 589 HG SER A 400 3.822 -13.524 -1.278 1.00 0.00 H ATOM 590 N ILE A 401 4.904 -12.038 1.021 1.00 0.00 N ATOM 591 CA ILE A 401 5.265 -10.717 1.523 1.00 0.00 C ATOM 592 C ILE A 401 5.114 -9.689 0.415 1.00 0.00 C ATOM 593 O ILE A 401 5.464 -9.965 -0.730 1.00 0.00 O ATOM 594 CB ILE A 401 6.723 -10.675 2.027 1.00 0.00 C ATOM 595 CG1 ILE A 401 6.950 -11.720 3.118 1.00 0.00 C ATOM 596 CG2 ILE A 401 7.065 -9.286 2.542 1.00 0.00 C ATOM 597 CD1 ILE A 401 8.327 -12.347 3.075 1.00 0.00 C ATOM 598 H ILE A 401 5.144 -12.273 0.099 1.00 0.00 H ATOM 599 HA ILE A 401 4.604 -10.467 2.341 1.00 0.00 H ATOM 600 HB ILE A 401 7.375 -10.889 1.193 1.00 0.00 H ATOM 601 HG12 ILE A 401 6.835 -11.254 4.082 1.00 0.00 H ATOM 602 HG13 ILE A 401 6.221 -12.510 3.013 1.00 0.00 H ATOM 603 HG21 ILE A 401 6.589 -9.128 3.499 1.00 0.00 H ATOM 604 HG22 ILE A 401 6.714 -8.544 1.838 1.00 0.00 H ATOM 605 HG23 ILE A 401 8.135 -9.197 2.653 1.00 0.00 H ATOM 606 HD11 ILE A 401 8.859 -11.985 2.208 1.00 0.00 H ATOM 607 HD12 ILE A 401 8.232 -13.419 3.018 1.00 0.00 H ATOM 608 HD13 ILE A 401 8.871 -12.080 3.969 1.00 0.00 H ATOM 609 N VAL A 402 4.607 -8.503 0.736 1.00 0.00 N ATOM 610 CA VAL A 402 4.444 -7.461 -0.265 1.00 0.00 C ATOM 611 C VAL A 402 4.711 -6.094 0.352 1.00 0.00 C ATOM 612 O VAL A 402 4.520 -5.893 1.551 1.00 0.00 O ATOM 613 CB VAL A 402 3.031 -7.476 -0.882 1.00 0.00 C ATOM 614 CG1 VAL A 402 2.788 -6.210 -1.689 1.00 0.00 C ATOM 615 CG2 VAL A 402 2.836 -8.710 -1.751 1.00 0.00 C ATOM 616 H VAL A 402 4.340 -8.292 1.655 1.00 0.00 H ATOM 617 HA VAL A 402 5.165 -7.635 -1.051 1.00 0.00 H ATOM 618 HB VAL A 402 2.310 -7.509 -0.080 1.00 0.00 H ATOM 619 HG11 VAL A 402 2.971 -5.346 -1.068 1.00 0.00 H ATOM 620 HG12 VAL A 402 1.765 -6.195 -2.035 1.00 0.00 H ATOM 621 HG13 VAL A 402 3.454 -6.190 -2.539 1.00 0.00 H ATOM 622 HG21 VAL A 402 3.688 -9.364 -1.647 1.00 0.00 H ATOM 623 HG22 VAL A 402 2.738 -8.413 -2.784 1.00 0.00 H ATOM 624 HG23 VAL A 402 1.943 -9.232 -1.441 1.00 0.00 H ATOM 625 N GLU A 403 5.162 -5.163 -0.474 1.00 0.00 N ATOM 626 CA GLU A 403 5.470 -3.815 -0.018 1.00 0.00 C ATOM 627 C GLU A 403 4.716 -2.781 -0.842 1.00 0.00 C ATOM 628 O GLU A 403 4.905 -2.690 -2.054 1.00 0.00 O ATOM 629 CB GLU A 403 6.976 -3.550 -0.116 1.00 0.00 C ATOM 630 CG GLU A 403 7.833 -4.804 -0.024 1.00 0.00 C ATOM 631 CD GLU A 403 9.108 -4.698 -0.838 1.00 0.00 C ATOM 632 OE1 GLU A 403 9.926 -3.801 -0.547 1.00 0.00 O ATOM 633 OE2 GLU A 403 9.288 -5.515 -1.767 1.00 0.00 O ATOM 634 H GLU A 403 5.299 -5.392 -1.414 1.00 0.00 H ATOM 635 HA GLU A 403 5.165 -3.733 1.013 1.00 0.00 H ATOM 636 HB2 GLU A 403 7.182 -3.070 -1.061 1.00 0.00 H ATOM 637 HB3 GLU A 403 7.264 -2.885 0.685 1.00 0.00 H ATOM 638 HG2 GLU A 403 8.100 -4.965 1.008 1.00 0.00 H ATOM 639 HG3 GLU A 403 7.264 -5.648 -0.385 1.00 0.00 H ATOM 640 N CYS A 404 3.867 -1.997 -0.186 1.00 0.00 N ATOM 641 CA CYS A 404 3.107 -0.976 -0.885 1.00 0.00 C ATOM 642 C CYS A 404 3.977 0.244 -1.147 1.00 0.00 C ATOM 643 O CYS A 404 4.130 1.101 -0.276 1.00 0.00 O ATOM 644 CB CYS A 404 1.909 -0.556 -0.038 1.00 0.00 C ATOM 645 SG CYS A 404 0.710 -1.874 0.263 1.00 0.00 S ATOM 646 H CYS A 404 3.752 -2.103 0.780 1.00 0.00 H ATOM 647 HA CYS A 404 2.758 -1.385 -1.821 1.00 0.00 H ATOM 648 HB2 CYS A 404 2.263 -0.208 0.920 1.00 0.00 H ATOM 649 HB3 CYS A 404 1.398 0.251 -0.535 1.00 0.00 H ATOM 650 HG CYS A 404 0.654 -2.012 1.212 1.00 0.00 H ATOM 651 N ARG A 405 4.556 0.323 -2.339 1.00 0.00 N ATOM 652 CA ARG A 405 5.417 1.448 -2.680 1.00 0.00 C ATOM 653 C ARG A 405 4.619 2.552 -3.355 1.00 0.00 C ATOM 654 O ARG A 405 3.395 2.471 -3.457 1.00 0.00 O ATOM 655 CB ARG A 405 6.562 0.993 -3.585 1.00 0.00 C ATOM 656 CG ARG A 405 6.832 -0.502 -3.520 1.00 0.00 C ATOM 657 CD ARG A 405 8.323 -0.801 -3.537 1.00 0.00 C ATOM 658 NE ARG A 405 8.686 -1.709 -4.623 1.00 0.00 N ATOM 659 CZ ARG A 405 9.734 -2.526 -4.582 1.00 0.00 C ATOM 660 NH1 ARG A 405 10.516 -2.557 -3.511 1.00 0.00 N ATOM 661 NH2 ARG A 405 10.001 -3.315 -5.614 1.00 0.00 N ATOM 662 H ARG A 405 4.437 -0.398 -2.993 1.00 0.00 H ATOM 663 HA ARG A 405 5.830 1.834 -1.761 1.00 0.00 H ATOM 664 HB2 ARG A 405 6.325 1.252 -4.606 1.00 0.00 H ATOM 665 HB3 ARG A 405 7.464 1.512 -3.293 1.00 0.00 H ATOM 666 HG2 ARG A 405 6.408 -0.895 -2.608 1.00 0.00 H ATOM 667 HG3 ARG A 405 6.367 -0.980 -4.370 1.00 0.00 H ATOM 668 HD2 ARG A 405 8.861 0.126 -3.661 1.00 0.00 H ATOM 669 HD3 ARG A 405 8.597 -1.253 -2.595 1.00 0.00 H ATOM 670 HE ARG A 405 8.123 -1.708 -5.423 1.00 0.00 H ATOM 671 HH11 ARG A 405 10.319 -1.963 -2.731 1.00 0.00 H ATOM 672 HH12 ARG A 405 11.302 -3.173 -3.484 1.00 0.00 H ATOM 673 HH21 ARG A 405 9.414 -3.296 -6.423 1.00 0.00 H ATOM 674 HH22 ARG A 405 10.790 -3.929 -5.583 1.00 0.00 H ATOM 675 N VAL A 406 5.314 3.591 -3.803 1.00 0.00 N ATOM 676 CA VAL A 406 4.652 4.710 -4.454 1.00 0.00 C ATOM 677 C VAL A 406 5.578 5.428 -5.430 1.00 0.00 C ATOM 678 O VAL A 406 6.800 5.291 -5.364 1.00 0.00 O ATOM 679 CB VAL A 406 4.114 5.712 -3.416 1.00 0.00 C ATOM 680 CG1 VAL A 406 2.626 5.494 -3.203 1.00 0.00 C ATOM 681 CG2 VAL A 406 4.863 5.576 -2.097 1.00 0.00 C ATOM 682 H VAL A 406 6.286 3.607 -3.687 1.00 0.00 H ATOM 683 HA VAL A 406 3.812 4.318 -5.003 1.00 0.00 H ATOM 684 HB VAL A 406 4.262 6.712 -3.793 1.00 0.00 H ATOM 685 HG11 VAL A 406 2.469 4.557 -2.691 1.00 0.00 H ATOM 686 HG12 VAL A 406 2.126 5.469 -4.161 1.00 0.00 H ATOM 687 HG13 VAL A 406 2.225 6.301 -2.607 1.00 0.00 H ATOM 688 HG21 VAL A 406 4.506 4.701 -1.569 1.00 0.00 H ATOM 689 HG22 VAL A 406 4.692 6.456 -1.495 1.00 0.00 H ATOM 690 HG23 VAL A 406 5.919 5.473 -2.293 1.00 0.00 H ATOM 691 N GLY A 407 4.978 6.184 -6.347 1.00 0.00 N ATOM 692 CA GLY A 407 5.742 6.909 -7.346 1.00 0.00 C ATOM 693 C GLY A 407 7.003 7.549 -6.794 1.00 0.00 C ATOM 694 O GLY A 407 7.975 7.744 -7.525 1.00 0.00 O ATOM 695 H GLY A 407 3.999 6.243 -6.350 1.00 0.00 H ATOM 696 HA2 GLY A 407 6.021 6.223 -8.134 1.00 0.00 H ATOM 697 HA3 GLY A 407 5.113 7.683 -7.764 1.00 0.00 H ATOM 698 N ASP A 408 6.990 7.884 -5.510 1.00 0.00 N ATOM 699 CA ASP A 408 8.145 8.513 -4.877 1.00 0.00 C ATOM 700 C ASP A 408 9.257 7.499 -4.618 1.00 0.00 C ATOM 701 O ASP A 408 10.304 7.840 -4.065 1.00 0.00 O ATOM 702 CB ASP A 408 7.729 9.187 -3.569 1.00 0.00 C ATOM 703 CG ASP A 408 7.686 10.697 -3.689 1.00 0.00 C ATOM 704 OD1 ASP A 408 8.761 11.330 -3.628 1.00 0.00 O ATOM 705 OD2 ASP A 408 6.576 11.248 -3.846 1.00 0.00 O ATOM 706 H ASP A 408 6.187 7.711 -4.976 1.00 0.00 H ATOM 707 HA ASP A 408 8.518 9.268 -5.554 1.00 0.00 H ATOM 708 HB2 ASP A 408 6.744 8.838 -3.289 1.00 0.00 H ATOM 709 HB3 ASP A 408 8.436 8.924 -2.794 1.00 0.00 H ATOM 710 N GLY A 409 9.028 6.252 -5.023 1.00 0.00 N ATOM 711 CA GLY A 409 10.023 5.213 -4.827 1.00 0.00 C ATOM 712 C GLY A 409 10.136 4.787 -3.377 1.00 0.00 C ATOM 713 O GLY A 409 10.995 3.980 -3.025 1.00 0.00 O ATOM 714 H GLY A 409 8.178 6.037 -5.459 1.00 0.00 H ATOM 715 HA2 GLY A 409 9.753 4.354 -5.423 1.00 0.00 H ATOM 716 HA3 GLY A 409 10.983 5.583 -5.158 1.00 0.00 H ATOM 717 N THR A 410 9.266 5.333 -2.537 1.00 0.00 N ATOM 718 CA THR A 410 9.268 5.010 -1.118 1.00 0.00 C ATOM 719 C THR A 410 8.165 4.014 -0.780 1.00 0.00 C ATOM 720 O THR A 410 7.117 3.990 -1.424 1.00 0.00 O ATOM 721 CB THR A 410 9.082 6.273 -0.258 1.00 0.00 C ATOM 722 OG1 THR A 410 10.017 7.295 -0.622 1.00 0.00 O ATOM 723 CG2 THR A 410 9.263 5.957 1.217 1.00 0.00 C ATOM 724 H THR A 410 8.607 5.968 -2.879 1.00 0.00 H ATOM 725 HA THR A 410 10.225 4.572 -0.875 1.00 0.00 H ATOM 726 HB THR A 410 8.078 6.646 -0.406 1.00 0.00 H ATOM 727 HG1 THR A 410 9.544 8.055 -0.968 1.00 0.00 H ATOM 728 HG21 THR A 410 8.789 6.723 1.811 1.00 0.00 H ATOM 729 HG22 THR A 410 10.317 5.921 1.450 1.00 0.00 H ATOM 730 HG23 THR A 410 8.813 5.000 1.438 1.00 0.00 H ATOM 731 N VAL A 411 8.409 3.192 0.232 1.00 0.00 N ATOM 732 CA VAL A 411 7.435 2.194 0.655 1.00 0.00 C ATOM 733 C VAL A 411 6.531 2.745 1.754 1.00 0.00 C ATOM 734 O VAL A 411 6.965 2.925 2.892 1.00 0.00 O ATOM 735 CB VAL A 411 8.122 0.913 1.164 1.00 0.00 C ATOM 736 CG1 VAL A 411 7.091 -0.168 1.440 1.00 0.00 C ATOM 737 CG2 VAL A 411 9.161 0.427 0.163 1.00 0.00 C ATOM 738 H VAL A 411 9.263 3.258 0.705 1.00 0.00 H ATOM 739 HA VAL A 411 6.829 1.936 -0.200 1.00 0.00 H ATOM 740 HB VAL A 411 8.627 1.143 2.092 1.00 0.00 H ATOM 741 HG11 VAL A 411 6.101 0.226 1.259 1.00 0.00 H ATOM 742 HG12 VAL A 411 7.169 -0.487 2.468 1.00 0.00 H ATOM 743 HG13 VAL A 411 7.267 -1.009 0.786 1.00 0.00 H ATOM 744 HG21 VAL A 411 9.381 -0.614 0.351 1.00 0.00 H ATOM 745 HG22 VAL A 411 10.064 1.010 0.267 1.00 0.00 H ATOM 746 HG23 VAL A 411 8.775 0.538 -0.839 1.00 0.00 H ATOM 747 N LEU A 412 5.273 3.013 1.408 1.00 0.00 N ATOM 748 CA LEU A 412 4.321 3.547 2.379 1.00 0.00 C ATOM 749 C LEU A 412 3.753 2.441 3.262 1.00 0.00 C ATOM 750 O LEU A 412 3.408 2.679 4.419 1.00 0.00 O ATOM 751 CB LEU A 412 3.178 4.316 1.693 1.00 0.00 C ATOM 752 CG LEU A 412 2.635 3.728 0.386 1.00 0.00 C ATOM 753 CD1 LEU A 412 1.782 2.500 0.659 1.00 0.00 C ATOM 754 CD2 LEU A 412 1.823 4.781 -0.352 1.00 0.00 C ATOM 755 H LEU A 412 4.986 2.850 0.489 1.00 0.00 H ATOM 756 HA LEU A 412 4.863 4.234 3.012 1.00 0.00 H ATOM 757 HB2 LEU A 412 2.357 4.384 2.390 1.00 0.00 H ATOM 758 HB3 LEU A 412 3.526 5.314 1.486 1.00 0.00 H ATOM 759 HG LEU A 412 3.456 3.435 -0.247 1.00 0.00 H ATOM 760 HD11 LEU A 412 1.123 2.698 1.491 1.00 0.00 H ATOM 761 HD12 LEU A 412 2.421 1.663 0.896 1.00 0.00 H ATOM 762 HD13 LEU A 412 1.195 2.269 -0.217 1.00 0.00 H ATOM 763 HD21 LEU A 412 1.239 5.348 0.358 1.00 0.00 H ATOM 764 HD22 LEU A 412 1.164 4.299 -1.059 1.00 0.00 H ATOM 765 HD23 LEU A 412 2.491 5.446 -0.878 1.00 0.00 H ATOM 766 N GLY A 413 3.655 1.233 2.717 1.00 0.00 N ATOM 767 CA GLY A 413 3.125 0.123 3.487 1.00 0.00 C ATOM 768 C GLY A 413 3.873 -1.169 3.241 1.00 0.00 C ATOM 769 O GLY A 413 4.640 -1.280 2.284 1.00 0.00 O ATOM 770 H GLY A 413 3.941 1.094 1.789 1.00 0.00 H ATOM 771 HA2 GLY A 413 3.188 0.365 4.536 1.00 0.00 H ATOM 772 HA3 GLY A 413 2.086 -0.021 3.224 1.00 0.00 H ATOM 773 N THR A 414 3.638 -2.150 4.100 1.00 0.00 N ATOM 774 CA THR A 414 4.269 -3.454 3.985 1.00 0.00 C ATOM 775 C THR A 414 3.484 -4.458 4.817 1.00 0.00 C ATOM 776 O THR A 414 3.122 -4.169 5.958 1.00 0.00 O ATOM 777 CB THR A 414 5.735 -3.427 4.464 1.00 0.00 C ATOM 778 OG1 THR A 414 6.570 -2.708 3.548 1.00 0.00 O ATOM 779 CG2 THR A 414 6.285 -4.837 4.610 1.00 0.00 C ATOM 780 H THR A 414 3.003 -2.013 4.835 1.00 0.00 H ATOM 781 HA THR A 414 4.246 -3.754 2.946 1.00 0.00 H ATOM 782 HB THR A 414 5.775 -2.943 5.428 1.00 0.00 H ATOM 783 HG1 THR A 414 6.834 -3.289 2.829 1.00 0.00 H ATOM 784 HG21 THR A 414 5.680 -5.388 5.315 1.00 0.00 H ATOM 785 HG22 THR A 414 7.303 -4.792 4.968 1.00 0.00 H ATOM 786 HG23 THR A 414 6.263 -5.334 3.652 1.00 0.00 H ATOM 787 N GLY A 415 3.202 -5.624 4.258 1.00 0.00 N ATOM 788 CA GLY A 415 2.441 -6.610 4.998 1.00 0.00 C ATOM 789 C GLY A 415 2.670 -8.026 4.520 1.00 0.00 C ATOM 790 O GLY A 415 2.939 -8.260 3.342 1.00 0.00 O ATOM 791 H GLY A 415 3.501 -5.816 3.344 1.00 0.00 H ATOM 792 HA2 GLY A 415 2.717 -6.548 6.042 1.00 0.00 H ATOM 793 HA3 GLY A 415 1.389 -6.377 4.901 1.00 0.00 H ATOM 794 N VAL A 416 2.553 -8.973 5.442 1.00 0.00 N ATOM 795 CA VAL A 416 2.736 -10.378 5.125 1.00 0.00 C ATOM 796 C VAL A 416 1.399 -11.108 5.165 1.00 0.00 C ATOM 797 O VAL A 416 0.600 -10.911 6.081 1.00 0.00 O ATOM 798 CB VAL A 416 3.732 -11.039 6.106 1.00 0.00 C ATOM 799 CG1 VAL A 416 3.420 -12.516 6.319 1.00 0.00 C ATOM 800 CG2 VAL A 416 5.152 -10.865 5.602 1.00 0.00 C ATOM 801 H VAL A 416 2.332 -8.722 6.363 1.00 0.00 H ATOM 802 HA VAL A 416 3.144 -10.445 4.127 1.00 0.00 H ATOM 803 HB VAL A 416 3.653 -10.539 7.060 1.00 0.00 H ATOM 804 HG11 VAL A 416 2.496 -12.608 6.869 1.00 0.00 H ATOM 805 HG12 VAL A 416 4.221 -12.977 6.878 1.00 0.00 H ATOM 806 HG13 VAL A 416 3.319 -13.003 5.360 1.00 0.00 H ATOM 807 HG21 VAL A 416 5.130 -10.454 4.604 1.00 0.00 H ATOM 808 HG22 VAL A 416 5.647 -11.826 5.583 1.00 0.00 H ATOM 809 HG23 VAL A 416 5.690 -10.196 6.256 1.00 0.00 H ATOM 810 N GLY A 417 1.164 -11.956 4.173 1.00 0.00 N ATOM 811 CA GLY A 417 -0.074 -12.704 4.124 1.00 0.00 C ATOM 812 C GLY A 417 0.099 -14.056 3.466 1.00 0.00 C ATOM 813 O GLY A 417 1.069 -14.279 2.739 1.00 0.00 O ATOM 814 H GLY A 417 1.840 -12.079 3.468 1.00 0.00 H ATOM 815 HA2 GLY A 417 -0.434 -12.850 5.134 1.00 0.00 H ATOM 816 HA3 GLY A 417 -0.804 -12.132 3.568 1.00 0.00 H ATOM 817 N ARG A 418 -0.839 -14.963 3.717 1.00 0.00 N ATOM 818 CA ARG A 418 -0.776 -16.297 3.136 1.00 0.00 C ATOM 819 C ARG A 418 -0.370 -16.215 1.669 1.00 0.00 C ATOM 820 O ARG A 418 0.444 -17.004 1.193 1.00 0.00 O ATOM 821 CB ARG A 418 -2.126 -17.001 3.272 1.00 0.00 C ATOM 822 CG ARG A 418 -3.302 -16.130 2.875 1.00 0.00 C ATOM 823 CD ARG A 418 -4.528 -16.437 3.720 1.00 0.00 C ATOM 824 NE ARG A 418 -5.079 -17.756 3.425 1.00 0.00 N ATOM 825 CZ ARG A 418 -5.952 -18.382 4.208 1.00 0.00 C ATOM 826 NH1 ARG A 418 -6.371 -17.808 5.328 1.00 0.00 N ATOM 827 NH2 ARG A 418 -6.408 -19.581 3.870 1.00 0.00 N ATOM 828 H ARG A 418 -1.588 -14.729 4.304 1.00 0.00 H ATOM 829 HA ARG A 418 -0.030 -16.857 3.674 1.00 0.00 H ATOM 830 HB2 ARG A 418 -2.126 -17.879 2.643 1.00 0.00 H ATOM 831 HB3 ARG A 418 -2.261 -17.302 4.300 1.00 0.00 H ATOM 832 HG2 ARG A 418 -3.031 -15.095 3.014 1.00 0.00 H ATOM 833 HG3 ARG A 418 -3.537 -16.308 1.837 1.00 0.00 H ATOM 834 HD2 ARG A 418 -4.249 -16.399 4.763 1.00 0.00 H ATOM 835 HD3 ARG A 418 -5.282 -15.689 3.524 1.00 0.00 H ATOM 836 HE ARG A 418 -4.783 -18.197 2.602 1.00 0.00 H ATOM 837 HH11 ARG A 418 -6.029 -16.905 5.585 1.00 0.00 H ATOM 838 HH12 ARG A 418 -7.029 -18.281 5.915 1.00 0.00 H ATOM 839 HH21 ARG A 418 -6.094 -20.015 3.026 1.00 0.00 H ATOM 840 HH22 ARG A 418 -7.064 -20.050 4.460 1.00 0.00 H ATOM 841 N ASN A 419 -0.941 -15.243 0.967 1.00 0.00 N ATOM 842 CA ASN A 419 -0.643 -15.034 -0.444 1.00 0.00 C ATOM 843 C ASN A 419 -0.287 -13.572 -0.702 1.00 0.00 C ATOM 844 O ASN A 419 -0.212 -12.770 0.229 1.00 0.00 O ATOM 845 CB ASN A 419 -1.840 -15.436 -1.309 1.00 0.00 C ATOM 846 CG ASN A 419 -1.425 -15.952 -2.674 1.00 0.00 C ATOM 847 OD1 ASN A 419 -0.929 -15.199 -3.512 1.00 0.00 O ATOM 848 ND2 ASN A 419 -1.630 -17.244 -2.905 1.00 0.00 N ATOM 849 H ASN A 419 -1.575 -14.645 1.413 1.00 0.00 H ATOM 850 HA ASN A 419 0.205 -15.652 -0.703 1.00 0.00 H ATOM 851 HB2 ASN A 419 -2.395 -16.213 -0.805 1.00 0.00 H ATOM 852 HB3 ASN A 419 -2.479 -14.573 -1.450 1.00 0.00 H ATOM 853 HD21 ASN A 419 -2.031 -17.784 -2.193 1.00 0.00 H ATOM 854 HD22 ASN A 419 -1.373 -17.604 -3.780 1.00 0.00 H ATOM 855 N ILE A 420 -0.067 -13.234 -1.965 1.00 0.00 N ATOM 856 CA ILE A 420 0.282 -11.871 -2.343 1.00 0.00 C ATOM 857 C ILE A 420 -0.867 -10.906 -2.057 1.00 0.00 C ATOM 858 O ILE A 420 -0.679 -9.690 -2.046 1.00 0.00 O ATOM 859 CB ILE A 420 0.674 -11.795 -3.832 1.00 0.00 C ATOM 860 CG1 ILE A 420 2.097 -12.319 -4.018 1.00 0.00 C ATOM 861 CG2 ILE A 420 0.557 -10.371 -4.362 1.00 0.00 C ATOM 862 CD1 ILE A 420 2.156 -13.706 -4.620 1.00 0.00 C ATOM 863 H ILE A 420 -0.140 -13.919 -2.662 1.00 0.00 H ATOM 864 HA ILE A 420 1.139 -11.574 -1.753 1.00 0.00 H ATOM 865 HB ILE A 420 -0.004 -12.418 -4.393 1.00 0.00 H ATOM 866 HG12 ILE A 420 2.637 -11.652 -4.672 1.00 0.00 H ATOM 867 HG13 ILE A 420 2.589 -12.352 -3.054 1.00 0.00 H ATOM 868 HG21 ILE A 420 -0.424 -9.982 -4.134 1.00 0.00 H ATOM 869 HG22 ILE A 420 0.703 -10.372 -5.432 1.00 0.00 H ATOM 870 HG23 ILE A 420 1.308 -9.750 -3.897 1.00 0.00 H ATOM 871 HD11 ILE A 420 3.082 -13.824 -5.165 1.00 0.00 H ATOM 872 HD12 ILE A 420 1.323 -13.843 -5.294 1.00 0.00 H ATOM 873 HD13 ILE A 420 2.107 -14.443 -3.832 1.00 0.00 H ATOM 874 N LYS A 421 -2.050 -11.455 -1.818 1.00 0.00 N ATOM 875 CA LYS A 421 -3.209 -10.635 -1.521 1.00 0.00 C ATOM 876 C LYS A 421 -3.215 -10.257 -0.054 1.00 0.00 C ATOM 877 O LYS A 421 -3.195 -9.081 0.296 1.00 0.00 O ATOM 878 CB LYS A 421 -4.488 -11.378 -1.875 1.00 0.00 C ATOM 879 CG LYS A 421 -5.747 -10.635 -1.483 1.00 0.00 C ATOM 880 CD LYS A 421 -5.580 -9.134 -1.640 1.00 0.00 C ATOM 881 CE LYS A 421 -5.376 -8.757 -3.093 1.00 0.00 C ATOM 882 NZ LYS A 421 -6.604 -8.169 -3.698 1.00 0.00 N ATOM 883 H LYS A 421 -2.130 -12.427 -1.830 1.00 0.00 H ATOM 884 HA LYS A 421 -3.148 -9.738 -2.108 1.00 0.00 H ATOM 885 HB2 LYS A 421 -4.512 -11.544 -2.942 1.00 0.00 H ATOM 886 HB3 LYS A 421 -4.488 -12.329 -1.371 1.00 0.00 H ATOM 887 HG2 LYS A 421 -6.545 -10.964 -2.118 1.00 0.00 H ATOM 888 HG3 LYS A 421 -5.983 -10.860 -0.452 1.00 0.00 H ATOM 889 HD2 LYS A 421 -6.464 -8.637 -1.267 1.00 0.00 H ATOM 890 HD3 LYS A 421 -4.720 -8.818 -1.076 1.00 0.00 H ATOM 891 HE2 LYS A 421 -4.574 -8.039 -3.155 1.00 0.00 H ATOM 892 HE3 LYS A 421 -5.103 -9.646 -3.640 1.00 0.00 H ATOM 893 HZ1 LYS A 421 -6.356 -7.611 -4.540 1.00 0.00 H ATOM 894 HZ2 LYS A 421 -7.079 -7.548 -3.013 1.00 0.00 H ATOM 895 HZ3 LYS A 421 -7.262 -8.925 -3.978 1.00 0.00 H ATOM 896 N ILE A 422 -3.220 -11.259 0.803 1.00 0.00 N ATOM 897 CA ILE A 422 -3.209 -11.015 2.230 1.00 0.00 C ATOM 898 C ILE A 422 -2.042 -10.123 2.587 1.00 0.00 C ATOM 899 O ILE A 422 -2.133 -9.285 3.483 1.00 0.00 O ATOM 900 CB ILE A 422 -3.130 -12.322 3.022 1.00 0.00 C ATOM 901 CG1 ILE A 422 -4.365 -13.183 2.745 1.00 0.00 C ATOM 902 CG2 ILE A 422 -2.997 -12.030 4.509 1.00 0.00 C ATOM 903 CD1 ILE A 422 -5.573 -12.409 2.239 1.00 0.00 C ATOM 904 H ILE A 422 -3.229 -12.179 0.468 1.00 0.00 H ATOM 905 HA ILE A 422 -4.129 -10.511 2.491 1.00 0.00 H ATOM 906 HB ILE A 422 -2.249 -12.855 2.704 1.00 0.00 H ATOM 907 HG12 ILE A 422 -4.116 -13.926 2.003 1.00 0.00 H ATOM 908 HG13 ILE A 422 -4.646 -13.678 3.659 1.00 0.00 H ATOM 909 HG21 ILE A 422 -2.129 -11.410 4.677 1.00 0.00 H ATOM 910 HG22 ILE A 422 -2.887 -12.958 5.050 1.00 0.00 H ATOM 911 HG23 ILE A 422 -3.880 -11.513 4.854 1.00 0.00 H ATOM 912 HD11 ILE A 422 -5.270 -11.724 1.452 1.00 0.00 H ATOM 913 HD12 ILE A 422 -6.007 -11.850 3.054 1.00 0.00 H ATOM 914 HD13 ILE A 422 -6.305 -13.100 1.850 1.00 0.00 H ATOM 915 N ALA A 423 -0.954 -10.274 1.850 1.00 0.00 N ATOM 916 CA ALA A 423 0.203 -9.441 2.071 1.00 0.00 C ATOM 917 C ALA A 423 -0.140 -8.034 1.609 1.00 0.00 C ATOM 918 O ALA A 423 -0.025 -7.067 2.364 1.00 0.00 O ATOM 919 CB ALA A 423 1.423 -9.973 1.336 1.00 0.00 C ATOM 920 H ALA A 423 -0.947 -10.934 1.126 1.00 0.00 H ATOM 921 HA ALA A 423 0.406 -9.433 3.133 1.00 0.00 H ATOM 922 HB1 ALA A 423 2.312 -9.758 1.912 1.00 0.00 H ATOM 923 HB2 ALA A 423 1.498 -9.498 0.369 1.00 0.00 H ATOM 924 HB3 ALA A 423 1.329 -11.041 1.207 1.00 0.00 H ATOM 925 N GLY A 424 -0.601 -7.944 0.363 1.00 0.00 N ATOM 926 CA GLY A 424 -1.002 -6.670 -0.195 1.00 0.00 C ATOM 927 C GLY A 424 -2.047 -5.998 0.671 1.00 0.00 C ATOM 928 O GLY A 424 -1.933 -4.814 0.981 1.00 0.00 O ATOM 929 H GLY A 424 -0.682 -8.758 -0.172 1.00 0.00 H ATOM 930 HA2 GLY A 424 -0.133 -6.027 -0.265 1.00 0.00 H ATOM 931 HA3 GLY A 424 -1.408 -6.828 -1.183 1.00 0.00 H ATOM 932 N ILE A 425 -3.060 -6.763 1.084 1.00 0.00 N ATOM 933 CA ILE A 425 -4.102 -6.223 1.945 1.00 0.00 C ATOM 934 C ILE A 425 -3.459 -5.623 3.191 1.00 0.00 C ATOM 935 O ILE A 425 -3.551 -4.423 3.447 1.00 0.00 O ATOM 936 CB ILE A 425 -5.105 -7.308 2.399 1.00 0.00 C ATOM 937 CG1 ILE A 425 -5.857 -7.895 1.203 1.00 0.00 C ATOM 938 CG2 ILE A 425 -6.086 -6.731 3.410 1.00 0.00 C ATOM 939 CD1 ILE A 425 -6.130 -9.375 1.333 1.00 0.00 C ATOM 940 H ILE A 425 -3.090 -7.706 0.822 1.00 0.00 H ATOM 941 HA ILE A 425 -4.635 -5.458 1.399 1.00 0.00 H ATOM 942 HB ILE A 425 -4.551 -8.096 2.885 1.00 0.00 H ATOM 943 HG12 ILE A 425 -6.807 -7.398 1.103 1.00 0.00 H ATOM 944 HG13 ILE A 425 -5.277 -7.739 0.308 1.00 0.00 H ATOM 945 HG21 ILE A 425 -5.975 -5.657 3.449 1.00 0.00 H ATOM 946 HG22 ILE A 425 -5.885 -7.148 4.386 1.00 0.00 H ATOM 947 HG23 ILE A 425 -7.096 -6.977 3.115 1.00 0.00 H ATOM 948 HD11 ILE A 425 -5.256 -9.929 1.029 1.00 0.00 H ATOM 949 HD12 ILE A 425 -6.966 -9.645 0.704 1.00 0.00 H ATOM 950 HD13 ILE A 425 -6.365 -9.609 2.361 1.00 0.00 H ATOM 951 N ARG A 426 -2.803 -6.494 3.951 1.00 0.00 N ATOM 952 CA ARG A 426 -2.121 -6.112 5.184 1.00 0.00 C ATOM 953 C ARG A 426 -1.215 -4.902 4.981 1.00 0.00 C ATOM 954 O ARG A 426 -1.126 -4.040 5.849 1.00 0.00 O ATOM 955 CB ARG A 426 -1.303 -7.291 5.702 1.00 0.00 C ATOM 956 CG ARG A 426 -1.435 -7.520 7.198 1.00 0.00 C ATOM 957 CD ARG A 426 -0.697 -6.453 7.992 1.00 0.00 C ATOM 958 NE ARG A 426 0.382 -7.020 8.794 1.00 0.00 N ATOM 959 CZ ARG A 426 0.191 -7.613 9.967 1.00 0.00 C ATOM 960 NH1 ARG A 426 -1.032 -7.701 10.473 1.00 0.00 N ATOM 961 NH2 ARG A 426 1.219 -8.116 10.637 1.00 0.00 N ATOM 962 H ARG A 426 -2.791 -7.436 3.673 1.00 0.00 H ATOM 963 HA ARG A 426 -2.874 -5.862 5.914 1.00 0.00 H ATOM 964 HB2 ARG A 426 -1.633 -8.184 5.194 1.00 0.00 H ATOM 965 HB3 ARG A 426 -0.262 -7.120 5.473 1.00 0.00 H ATOM 966 HG2 ARG A 426 -2.479 -7.497 7.465 1.00 0.00 H ATOM 967 HG3 ARG A 426 -1.019 -8.487 7.440 1.00 0.00 H ATOM 968 HD2 ARG A 426 -0.283 -5.732 7.304 1.00 0.00 H ATOM 969 HD3 ARG A 426 -1.401 -5.962 8.647 1.00 0.00 H ATOM 970 HE ARG A 426 1.294 -6.961 8.438 1.00 0.00 H ATOM 971 HH11 ARG A 426 -1.808 -7.320 9.972 1.00 0.00 H ATOM 972 HH12 ARG A 426 -1.177 -8.148 11.356 1.00 0.00 H ATOM 973 HH21 ARG A 426 2.143 -8.050 10.258 1.00 0.00 H ATOM 974 HH22 ARG A 426 1.071 -8.563 11.519 1.00 0.00 H ATOM 975 N ALA A 427 -0.542 -4.844 3.837 1.00 0.00 N ATOM 976 CA ALA A 427 0.356 -3.731 3.534 1.00 0.00 C ATOM 977 C ALA A 427 -0.439 -2.464 3.249 1.00 0.00 C ATOM 978 O ALA A 427 -0.281 -1.446 3.918 1.00 0.00 O ATOM 979 CB ALA A 427 1.253 -4.057 2.351 1.00 0.00 C ATOM 980 H ALA A 427 -0.650 -5.564 3.183 1.00 0.00 H ATOM 981 HA ALA A 427 0.983 -3.563 4.399 1.00 0.00 H ATOM 982 HB1 ALA A 427 0.644 -4.337 1.504 1.00 0.00 H ATOM 983 HB2 ALA A 427 1.907 -4.877 2.609 1.00 0.00 H ATOM 984 HB3 ALA A 427 1.845 -3.190 2.098 1.00 0.00 H ATOM 985 N ALA A 428 -1.302 -2.540 2.250 1.00 0.00 N ATOM 986 CA ALA A 428 -2.129 -1.404 1.884 1.00 0.00 C ATOM 987 C ALA A 428 -2.669 -0.775 3.156 1.00 0.00 C ATOM 988 O ALA A 428 -2.512 0.420 3.402 1.00 0.00 O ATOM 989 CB ALA A 428 -3.254 -1.829 0.960 1.00 0.00 C ATOM 990 H ALA A 428 -1.376 -3.382 1.766 1.00 0.00 H ATOM 991 HA ALA A 428 -1.508 -0.683 1.365 1.00 0.00 H ATOM 992 HB1 ALA A 428 -3.383 -2.901 1.021 1.00 0.00 H ATOM 993 HB2 ALA A 428 -3.009 -1.553 -0.055 1.00 0.00 H ATOM 994 HB3 ALA A 428 -4.165 -1.337 1.260 1.00 0.00 H ATOM 995 N GLU A 429 -3.267 -1.624 3.978 1.00 0.00 N ATOM 996 CA GLU A 429 -3.804 -1.222 5.266 1.00 0.00 C ATOM 997 C GLU A 429 -2.675 -0.742 6.161 1.00 0.00 C ATOM 998 O GLU A 429 -2.767 0.290 6.805 1.00 0.00 O ATOM 999 CB GLU A 429 -4.489 -2.425 5.898 1.00 0.00 C ATOM 1000 CG GLU A 429 -5.888 -2.135 6.416 1.00 0.00 C ATOM 1001 CD GLU A 429 -5.900 -1.797 7.894 1.00 0.00 C ATOM 1002 OE1 GLU A 429 -5.836 -2.736 8.718 1.00 0.00 O ATOM 1003 OE2 GLU A 429 -5.973 -0.597 8.229 1.00 0.00 O ATOM 1004 H GLU A 429 -3.327 -2.566 3.719 1.00 0.00 H ATOM 1005 HA GLU A 429 -4.517 -0.425 5.125 1.00 0.00 H ATOM 1006 HB2 GLU A 429 -4.551 -3.209 5.152 1.00 0.00 H ATOM 1007 HB3 GLU A 429 -3.883 -2.773 6.721 1.00 0.00 H ATOM 1008 HG2 GLU A 429 -6.295 -1.298 5.869 1.00 0.00 H ATOM 1009 HG3 GLU A 429 -6.506 -3.006 6.255 1.00 0.00 H ATOM 1010 N ASN A 430 -1.610 -1.520 6.175 1.00 0.00 N ATOM 1011 CA ASN A 430 -0.444 -1.195 6.980 1.00 0.00 C ATOM 1012 C ASN A 430 -0.113 0.270 6.783 1.00 0.00 C ATOM 1013 O ASN A 430 -0.083 1.048 7.738 1.00 0.00 O ATOM 1014 CB ASN A 430 0.736 -2.071 6.584 1.00 0.00 C ATOM 1015 CG ASN A 430 2.036 -1.623 7.220 1.00 0.00 C ATOM 1016 OD1 ASN A 430 2.788 -0.840 6.639 1.00 0.00 O ATOM 1017 ND2 ASN A 430 2.310 -2.122 8.419 1.00 0.00 N ATOM 1018 H ASN A 430 -1.654 -2.328 5.623 1.00 0.00 H ATOM 1019 HA ASN A 430 -0.691 -1.364 8.015 1.00 0.00 H ATOM 1020 HB2 ASN A 430 0.531 -3.080 6.896 1.00 0.00 H ATOM 1021 HB3 ASN A 430 0.850 -2.044 5.512 1.00 0.00 H ATOM 1022 HD21 ASN A 430 1.665 -2.742 8.820 1.00 0.00 H ATOM 1023 HD22 ASN A 430 3.145 -1.851 8.854 1.00 0.00 H ATOM 1024 N ALA A 431 0.079 0.650 5.531 1.00 0.00 N ATOM 1025 CA ALA A 431 0.345 2.036 5.197 1.00 0.00 C ATOM 1026 C ALA A 431 -0.853 2.861 5.620 1.00 0.00 C ATOM 1027 O ALA A 431 -0.725 3.956 6.169 1.00 0.00 O ATOM 1028 CB ALA A 431 0.581 2.199 3.707 1.00 0.00 C ATOM 1029 H ALA A 431 0.011 -0.012 4.814 1.00 0.00 H ATOM 1030 HA ALA A 431 1.222 2.363 5.734 1.00 0.00 H ATOM 1031 HB1 ALA A 431 0.564 3.248 3.453 1.00 0.00 H ATOM 1032 HB2 ALA A 431 -0.197 1.684 3.163 1.00 0.00 H ATOM 1033 HB3 ALA A 431 1.535 1.781 3.447 1.00 0.00 H ATOM 1034 N LEU A 432 -2.024 2.298 5.355 1.00 0.00 N ATOM 1035 CA LEU A 432 -3.295 2.921 5.687 1.00 0.00 C ATOM 1036 C LEU A 432 -3.373 3.292 7.159 1.00 0.00 C ATOM 1037 O LEU A 432 -3.752 4.407 7.518 1.00 0.00 O ATOM 1038 CB LEU A 432 -4.411 1.938 5.371 1.00 0.00 C ATOM 1039 CG LEU A 432 -5.763 2.561 5.067 1.00 0.00 C ATOM 1040 CD1 LEU A 432 -6.412 1.824 3.915 1.00 0.00 C ATOM 1041 CD2 LEU A 432 -6.653 2.530 6.301 1.00 0.00 C ATOM 1042 H LEU A 432 -2.047 1.418 4.914 1.00 0.00 H ATOM 1043 HA LEU A 432 -3.416 3.803 5.084 1.00 0.00 H ATOM 1044 HB2 LEU A 432 -4.109 1.348 4.515 1.00 0.00 H ATOM 1045 HB3 LEU A 432 -4.527 1.276 6.220 1.00 0.00 H ATOM 1046 HG LEU A 432 -5.624 3.591 4.775 1.00 0.00 H ATOM 1047 HD11 LEU A 432 -7.131 2.468 3.441 1.00 0.00 H ATOM 1048 HD12 LEU A 432 -6.907 0.940 4.287 1.00 0.00 H ATOM 1049 HD13 LEU A 432 -5.654 1.539 3.200 1.00 0.00 H ATOM 1050 HD21 LEU A 432 -7.256 3.424 6.334 1.00 0.00 H ATOM 1051 HD22 LEU A 432 -6.038 2.478 7.188 1.00 0.00 H ATOM 1052 HD23 LEU A 432 -7.296 1.663 6.260 1.00 0.00 H ATOM 1053 N ARG A 433 -3.034 2.331 8.000 1.00 0.00 N ATOM 1054 CA ARG A 433 -3.077 2.512 9.438 1.00 0.00 C ATOM 1055 C ARG A 433 -2.206 3.683 9.880 1.00 0.00 C ATOM 1056 O ARG A 433 -2.306 4.150 11.014 1.00 0.00 O ATOM 1057 CB ARG A 433 -2.635 1.216 10.112 1.00 0.00 C ATOM 1058 CG ARG A 433 -3.656 0.098 9.975 1.00 0.00 C ATOM 1059 CD ARG A 433 -2.986 -1.239 9.713 1.00 0.00 C ATOM 1060 NE ARG A 433 -2.760 -1.988 10.945 1.00 0.00 N ATOM 1061 CZ ARG A 433 -1.669 -1.868 11.696 1.00 0.00 C ATOM 1062 NH1 ARG A 433 -0.700 -1.038 11.337 1.00 0.00 N ATOM 1063 NH2 ARG A 433 -1.546 -2.581 12.807 1.00 0.00 N ATOM 1064 H ARG A 433 -2.757 1.460 7.639 1.00 0.00 H ATOM 1065 HA ARG A 433 -4.100 2.717 9.715 1.00 0.00 H ATOM 1066 HB2 ARG A 433 -1.710 0.888 9.666 1.00 0.00 H ATOM 1067 HB3 ARG A 433 -2.475 1.400 11.154 1.00 0.00 H ATOM 1068 HG2 ARG A 433 -4.228 0.030 10.888 1.00 0.00 H ATOM 1069 HG3 ARG A 433 -4.314 0.327 9.150 1.00 0.00 H ATOM 1070 HD2 ARG A 433 -3.618 -1.821 9.059 1.00 0.00 H ATOM 1071 HD3 ARG A 433 -2.039 -1.060 9.230 1.00 0.00 H ATOM 1072 HE ARG A 433 -3.461 -2.611 11.231 1.00 0.00 H ATOM 1073 HH11 ARG A 433 -0.788 -0.499 10.500 1.00 0.00 H ATOM 1074 HH12 ARG A 433 0.119 -0.950 11.904 1.00 0.00 H ATOM 1075 HH21 ARG A 433 -2.275 -3.209 13.082 1.00 0.00 H ATOM 1076 HH22 ARG A 433 -0.725 -2.491 13.371 1.00 0.00 H ATOM 1077 N ASP A 434 -1.357 4.160 8.975 1.00 0.00 N ATOM 1078 CA ASP A 434 -0.476 5.277 9.260 1.00 0.00 C ATOM 1079 C ASP A 434 -1.090 6.594 8.778 1.00 0.00 C ATOM 1080 O ASP A 434 -1.173 6.851 7.578 1.00 0.00 O ATOM 1081 CB ASP A 434 0.872 5.042 8.589 1.00 0.00 C ATOM 1082 CG ASP A 434 1.542 3.769 9.067 1.00 0.00 C ATOM 1083 OD1 ASP A 434 1.663 3.588 10.297 1.00 0.00 O ATOM 1084 OD2 ASP A 434 1.945 2.952 8.211 1.00 0.00 O ATOM 1085 H ASP A 434 -1.320 3.749 8.089 1.00 0.00 H ATOM 1086 HA ASP A 434 -0.333 5.325 10.329 1.00 0.00 H ATOM 1087 HB2 ASP A 434 0.725 4.968 7.520 1.00 0.00 H ATOM 1088 HB3 ASP A 434 1.519 5.872 8.805 1.00 0.00 H ATOM 1089 N LYS A 435 -1.517 7.422 9.730 1.00 0.00 N ATOM 1090 CA LYS A 435 -2.125 8.716 9.415 1.00 0.00 C ATOM 1091 C LYS A 435 -1.117 9.657 8.766 1.00 0.00 C ATOM 1092 O LYS A 435 -1.317 10.112 7.640 1.00 0.00 O ATOM 1093 CB LYS A 435 -2.708 9.360 10.675 1.00 0.00 C ATOM 1094 CG LYS A 435 -1.832 9.202 11.907 1.00 0.00 C ATOM 1095 CD LYS A 435 -2.583 8.539 13.054 1.00 0.00 C ATOM 1096 CE LYS A 435 -3.410 7.355 12.577 1.00 0.00 C ATOM 1097 NZ LYS A 435 -3.080 6.109 13.321 1.00 0.00 N ATOM 1098 H LYS A 435 -1.410 7.146 10.663 1.00 0.00 H ATOM 1099 HA LYS A 435 -2.922 8.543 8.711 1.00 0.00 H ATOM 1100 HB2 LYS A 435 -2.847 10.416 10.493 1.00 0.00 H ATOM 1101 HB3 LYS A 435 -3.669 8.913 10.880 1.00 0.00 H ATOM 1102 HG2 LYS A 435 -0.976 8.597 11.653 1.00 0.00 H ATOM 1103 HG3 LYS A 435 -1.499 10.179 12.225 1.00 0.00 H ATOM 1104 HD2 LYS A 435 -1.868 8.192 13.786 1.00 0.00 H ATOM 1105 HD3 LYS A 435 -3.239 9.267 13.507 1.00 0.00 H ATOM 1106 HE2 LYS A 435 -4.456 7.582 12.722 1.00 0.00 H ATOM 1107 HE3 LYS A 435 -3.218 7.199 11.526 1.00 0.00 H ATOM 1108 HZ1 LYS A 435 -2.243 5.653 12.903 1.00 0.00 H ATOM 1109 HZ2 LYS A 435 -3.878 5.444 13.278 1.00 0.00 H ATOM 1110 HZ3 LYS A 435 -2.881 6.329 14.318 1.00 0.00 H ATOM 1111 N LYS A 436 -0.053 9.974 9.491 1.00 0.00 N ATOM 1112 CA LYS A 436 0.960 10.892 8.987 1.00 0.00 C ATOM 1113 C LYS A 436 1.167 10.681 7.495 1.00 0.00 C ATOM 1114 O LYS A 436 1.093 11.626 6.716 1.00 0.00 O ATOM 1115 CB LYS A 436 2.279 10.680 9.723 1.00 0.00 C ATOM 1116 CG LYS A 436 2.486 11.617 10.899 1.00 0.00 C ATOM 1117 CD LYS A 436 3.577 11.101 11.823 1.00 0.00 C ATOM 1118 CE LYS A 436 3.738 11.985 13.048 1.00 0.00 C ATOM 1119 NZ LYS A 436 4.762 13.045 12.836 1.00 0.00 N ATOM 1120 H LYS A 436 0.019 9.617 10.399 1.00 0.00 H ATOM 1121 HA LYS A 436 0.614 11.899 9.153 1.00 0.00 H ATOM 1122 HB2 LYS A 436 2.314 9.665 10.089 1.00 0.00 H ATOM 1123 HB3 LYS A 436 3.089 10.828 9.028 1.00 0.00 H ATOM 1124 HG2 LYS A 436 2.772 12.590 10.528 1.00 0.00 H ATOM 1125 HG3 LYS A 436 1.563 11.695 11.454 1.00 0.00 H ATOM 1126 HD2 LYS A 436 3.321 10.103 12.144 1.00 0.00 H ATOM 1127 HD3 LYS A 436 4.512 11.078 11.281 1.00 0.00 H ATOM 1128 HE2 LYS A 436 2.789 12.451 13.267 1.00 0.00 H ATOM 1129 HE3 LYS A 436 4.037 11.369 13.883 1.00 0.00 H ATOM 1130 HZ1 LYS A 436 4.748 13.361 11.845 1.00 0.00 H ATOM 1131 HZ2 LYS A 436 5.709 12.677 13.058 1.00 0.00 H ATOM 1132 HZ3 LYS A 436 4.565 13.859 13.452 1.00 0.00 H ATOM 1133 N MET A 437 1.407 9.439 7.100 1.00 0.00 N ATOM 1134 CA MET A 437 1.596 9.126 5.685 1.00 0.00 C ATOM 1135 C MET A 437 0.324 9.461 4.918 1.00 0.00 C ATOM 1136 O MET A 437 0.360 10.183 3.922 1.00 0.00 O ATOM 1137 CB MET A 437 1.973 7.654 5.455 1.00 0.00 C ATOM 1138 CG MET A 437 1.986 6.795 6.707 1.00 0.00 C ATOM 1139 SD MET A 437 3.430 7.098 7.742 1.00 0.00 S ATOM 1140 CE MET A 437 4.101 5.442 7.873 1.00 0.00 C ATOM 1141 H MET A 437 1.448 8.731 7.767 1.00 0.00 H ATOM 1142 HA MET A 437 2.394 9.755 5.316 1.00 0.00 H ATOM 1143 HB2 MET A 437 1.266 7.221 4.762 1.00 0.00 H ATOM 1144 HB3 MET A 437 2.957 7.617 5.013 1.00 0.00 H ATOM 1145 HG2 MET A 437 1.096 7.002 7.283 1.00 0.00 H ATOM 1146 HG3 MET A 437 1.985 5.756 6.411 1.00 0.00 H ATOM 1147 HE1 MET A 437 4.211 5.179 8.915 1.00 0.00 H ATOM 1148 HE2 MET A 437 5.066 5.405 7.388 1.00 0.00 H ATOM 1149 HE3 MET A 437 3.431 4.744 7.393 1.00 0.00 H ATOM 1150 N LEU A 438 -0.809 8.958 5.409 1.00 0.00 N ATOM 1151 CA LEU A 438 -2.092 9.238 4.782 1.00 0.00 C ATOM 1152 C LEU A 438 -2.161 10.716 4.443 1.00 0.00 C ATOM 1153 O LEU A 438 -2.256 11.111 3.280 1.00 0.00 O ATOM 1154 CB LEU A 438 -3.230 8.894 5.749 1.00 0.00 C ATOM 1155 CG LEU A 438 -3.769 7.463 5.688 1.00 0.00 C ATOM 1156 CD1 LEU A 438 -2.755 6.511 5.072 1.00 0.00 C ATOM 1157 CD2 LEU A 438 -4.164 6.995 7.081 1.00 0.00 C ATOM 1158 H LEU A 438 -0.781 8.411 6.220 1.00 0.00 H ATOM 1159 HA LEU A 438 -2.180 8.648 3.883 1.00 0.00 H ATOM 1160 HB2 LEU A 438 -2.880 9.073 6.754 1.00 0.00 H ATOM 1161 HB3 LEU A 438 -4.049 9.569 5.554 1.00 0.00 H ATOM 1162 HG LEU A 438 -4.651 7.448 5.070 1.00 0.00 H ATOM 1163 HD11 LEU A 438 -3.059 6.270 4.065 1.00 0.00 H ATOM 1164 HD12 LEU A 438 -2.711 5.606 5.659 1.00 0.00 H ATOM 1165 HD13 LEU A 438 -1.780 6.975 5.055 1.00 0.00 H ATOM 1166 HD21 LEU A 438 -4.814 6.137 7.002 1.00 0.00 H ATOM 1167 HD22 LEU A 438 -4.679 7.792 7.596 1.00 0.00 H ATOM 1168 HD23 LEU A 438 -3.276 6.725 7.637 1.00 0.00 H ATOM 1169 N ASP A 439 -2.102 11.518 5.493 1.00 0.00 N ATOM 1170 CA ASP A 439 -2.144 12.970 5.389 1.00 0.00 C ATOM 1171 C ASP A 439 -0.936 13.508 4.632 1.00 0.00 C ATOM 1172 O ASP A 439 -0.943 14.639 4.161 1.00 0.00 O ATOM 1173 CB ASP A 439 -2.178 13.575 6.792 1.00 0.00 C ATOM 1174 CG ASP A 439 -3.253 14.633 6.938 1.00 0.00 C ATOM 1175 OD1 ASP A 439 -3.356 15.500 6.045 1.00 0.00 O ATOM 1176 OD2 ASP A 439 -3.991 14.595 7.945 1.00 0.00 O ATOM 1177 H ASP A 439 -2.033 11.115 6.384 1.00 0.00 H ATOM 1178 HA ASP A 439 -3.043 13.248 4.863 1.00 0.00 H ATOM 1179 HB2 ASP A 439 -2.368 12.788 7.511 1.00 0.00 H ATOM 1180 HB3 ASP A 439 -1.217 14.025 7.006 1.00 0.00 H ATOM 1181 N PHE A 440 0.101 12.696 4.531 1.00 0.00 N ATOM 1182 CA PHE A 440 1.318 13.099 3.847 1.00 0.00 C ATOM 1183 C PHE A 440 1.128 13.038 2.338 1.00 0.00 C ATOM 1184 O PHE A 440 1.253 14.048 1.644 1.00 0.00 O ATOM 1185 CB PHE A 440 2.482 12.206 4.276 1.00 0.00 C ATOM 1186 CG PHE A 440 3.768 12.508 3.561 1.00 0.00 C ATOM 1187 CD1 PHE A 440 4.484 13.658 3.851 1.00 0.00 C ATOM 1188 CD2 PHE A 440 4.261 11.640 2.599 1.00 0.00 C ATOM 1189 CE1 PHE A 440 5.668 13.937 3.195 1.00 0.00 C ATOM 1190 CE2 PHE A 440 5.445 11.914 1.940 1.00 0.00 C ATOM 1191 CZ PHE A 440 6.149 13.065 2.239 1.00 0.00 C ATOM 1192 H PHE A 440 0.041 11.808 4.930 1.00 0.00 H ATOM 1193 HA PHE A 440 1.531 14.121 4.130 1.00 0.00 H ATOM 1194 HB2 PHE A 440 2.649 12.334 5.335 1.00 0.00 H ATOM 1195 HB3 PHE A 440 2.226 11.174 4.082 1.00 0.00 H ATOM 1196 HD1 PHE A 440 4.110 14.340 4.600 1.00 0.00 H ATOM 1197 HD2 PHE A 440 3.712 10.740 2.366 1.00 0.00 H ATOM 1198 HE1 PHE A 440 6.218 14.836 3.432 1.00 0.00 H ATOM 1199 HE2 PHE A 440 5.819 11.229 1.194 1.00 0.00 H ATOM 1200 HZ PHE A 440 7.074 13.280 1.727 1.00 0.00 H ATOM 1201 N TYR A 441 0.812 11.852 1.835 1.00 0.00 N ATOM 1202 CA TYR A 441 0.591 11.667 0.415 1.00 0.00 C ATOM 1203 C TYR A 441 -0.549 12.551 -0.047 1.00 0.00 C ATOM 1204 O TYR A 441 -0.457 13.212 -1.080 1.00 0.00 O ATOM 1205 CB TYR A 441 0.302 10.203 0.118 1.00 0.00 C ATOM 1206 CG TYR A 441 1.487 9.318 0.398 1.00 0.00 C ATOM 1207 CD1 TYR A 441 2.711 9.561 -0.210 1.00 0.00 C ATOM 1208 CD2 TYR A 441 1.390 8.251 1.277 1.00 0.00 C ATOM 1209 CE1 TYR A 441 3.805 8.763 0.046 1.00 0.00 C ATOM 1210 CE2 TYR A 441 2.482 7.447 1.542 1.00 0.00 C ATOM 1211 CZ TYR A 441 3.688 7.707 0.923 1.00 0.00 C ATOM 1212 OH TYR A 441 4.781 6.916 1.184 1.00 0.00 O ATOM 1213 H TYR A 441 0.718 11.085 2.434 1.00 0.00 H ATOM 1214 HA TYR A 441 1.490 11.962 -0.103 1.00 0.00 H ATOM 1215 HB2 TYR A 441 -0.521 9.868 0.733 1.00 0.00 H ATOM 1216 HB3 TYR A 441 0.042 10.096 -0.923 1.00 0.00 H ATOM 1217 HD1 TYR A 441 2.799 10.389 -0.897 1.00 0.00 H ATOM 1218 HD2 TYR A 441 0.438 8.048 1.758 1.00 0.00 H ATOM 1219 HE1 TYR A 441 4.749 8.967 -0.439 1.00 0.00 H ATOM 1220 HE2 TYR A 441 2.386 6.618 2.224 1.00 0.00 H ATOM 1221 HH TYR A 441 5.504 7.167 0.605 1.00 0.00 H ATOM 1222 N ALA A 442 -1.616 12.592 0.744 1.00 0.00 N ATOM 1223 CA ALA A 442 -2.742 13.439 0.415 1.00 0.00 C ATOM 1224 C ALA A 442 -2.242 14.872 0.345 1.00 0.00 C ATOM 1225 O ALA A 442 -2.271 15.508 -0.708 1.00 0.00 O ATOM 1226 CB ALA A 442 -3.854 13.305 1.445 1.00 0.00 C ATOM 1227 H ALA A 442 -1.625 12.066 1.571 1.00 0.00 H ATOM 1228 HA ALA A 442 -3.122 13.137 -0.551 1.00 0.00 H ATOM 1229 HB1 ALA A 442 -3.816 14.139 2.129 1.00 0.00 H ATOM 1230 HB2 ALA A 442 -3.724 12.384 1.995 1.00 0.00 H ATOM 1231 HB3 ALA A 442 -4.811 13.293 0.943 1.00 0.00 H ATOM 1232 N LYS A 443 -1.770 15.367 1.486 1.00 0.00 N ATOM 1233 CA LYS A 443 -1.245 16.718 1.574 1.00 0.00 C ATOM 1234 C LYS A 443 -0.344 16.990 0.388 1.00 0.00 C ATOM 1235 O LYS A 443 -0.274 18.109 -0.116 1.00 0.00 O ATOM 1236 CB LYS A 443 -0.441 16.895 2.859 1.00 0.00 C ATOM 1237 CG LYS A 443 -1.285 17.130 4.093 1.00 0.00 C ATOM 1238 CD LYS A 443 -1.596 18.604 4.277 1.00 0.00 C ATOM 1239 CE LYS A 443 -2.163 19.217 3.008 1.00 0.00 C ATOM 1240 NZ LYS A 443 -2.596 20.626 3.212 1.00 0.00 N ATOM 1241 H LYS A 443 -1.806 14.814 2.290 1.00 0.00 H ATOM 1242 HA LYS A 443 -2.072 17.410 1.564 1.00 0.00 H ATOM 1243 HB2 LYS A 443 0.154 16.011 3.020 1.00 0.00 H ATOM 1244 HB3 LYS A 443 0.213 17.737 2.737 1.00 0.00 H ATOM 1245 HG2 LYS A 443 -2.212 16.580 3.998 1.00 0.00 H ATOM 1246 HG3 LYS A 443 -0.737 16.772 4.953 1.00 0.00 H ATOM 1247 HD2 LYS A 443 -2.317 18.712 5.070 1.00 0.00 H ATOM 1248 HD3 LYS A 443 -0.687 19.123 4.543 1.00 0.00 H ATOM 1249 HE2 LYS A 443 -1.403 19.190 2.241 1.00 0.00 H ATOM 1250 HE3 LYS A 443 -3.013 18.630 2.690 1.00 0.00 H ATOM 1251 HZ1 LYS A 443 -2.246 20.978 4.125 1.00 0.00 H ATOM 1252 HZ2 LYS A 443 -3.633 20.686 3.204 1.00 0.00 H ATOM 1253 HZ3 LYS A 443 -2.218 21.228 2.453 1.00 0.00 H ATOM 1254 N GLN A 444 0.326 15.941 -0.066 1.00 0.00 N ATOM 1255 CA GLN A 444 1.200 16.053 -1.219 1.00 0.00 C ATOM 1256 C GLN A 444 0.351 16.304 -2.460 1.00 0.00 C ATOM 1257 O GLN A 444 0.546 17.282 -3.180 1.00 0.00 O ATOM 1258 CB GLN A 444 2.036 14.786 -1.387 1.00 0.00 C ATOM 1259 CG GLN A 444 3.419 15.048 -1.958 1.00 0.00 C ATOM 1260 CD GLN A 444 3.940 13.887 -2.781 1.00 0.00 C ATOM 1261 OE1 GLN A 444 4.697 13.051 -2.287 1.00 0.00 O ATOM 1262 NE2 GLN A 444 3.539 13.831 -4.046 1.00 0.00 N ATOM 1263 H GLN A 444 0.201 15.071 0.375 1.00 0.00 H ATOM 1264 HA GLN A 444 1.854 16.897 -1.057 1.00 0.00 H ATOM 1265 HB2 GLN A 444 2.149 14.309 -0.423 1.00 0.00 H ATOM 1266 HB3 GLN A 444 1.516 14.114 -2.052 1.00 0.00 H ATOM 1267 HG2 GLN A 444 3.373 15.923 -2.590 1.00 0.00 H ATOM 1268 HG3 GLN A 444 4.103 15.229 -1.143 1.00 0.00 H ATOM 1269 HE21 GLN A 444 2.938 14.532 -4.373 1.00 0.00 H ATOM 1270 HE22 GLN A 444 3.862 13.091 -4.602 1.00 0.00 H