ATOM 40 N ASP A 367 -7.251 -6.347 7.039 1.00 0.00 N ATOM 41 CA ASP A 367 -8.499 -5.610 6.884 1.00 0.00 C ATOM 42 C ASP A 367 -9.313 -6.165 5.723 1.00 0.00 C ATOM 43 O ASP A 367 -8.997 -7.224 5.182 1.00 0.00 O ATOM 44 CB ASP A 367 -8.213 -4.126 6.654 1.00 0.00 C ATOM 45 CG ASP A 367 -8.154 -3.339 7.949 1.00 0.00 C ATOM 46 OD1 ASP A 367 -8.044 -3.970 9.021 1.00 0.00 O ATOM 47 OD2 ASP A 367 -8.219 -2.093 7.890 1.00 0.00 O ATOM 48 H ASP A 367 -6.424 -5.968 6.672 1.00 0.00 H ATOM 49 HA ASP A 367 -9.068 -5.722 7.795 1.00 0.00 H ATOM 50 HB2 ASP A 367 -7.264 -4.026 6.149 1.00 0.00 H ATOM 51 HB3 ASP A 367 -8.991 -3.704 6.034 1.00 0.00 H ATOM 52 N MET A 368 -10.363 -5.445 5.344 1.00 0.00 N ATOM 53 CA MET A 368 -11.219 -5.870 4.248 1.00 0.00 C ATOM 54 C MET A 368 -10.934 -5.072 2.980 1.00 0.00 C ATOM 55 O MET A 368 -10.959 -5.618 1.877 1.00 0.00 O ATOM 56 CB MET A 368 -12.691 -5.720 4.638 1.00 0.00 C ATOM 57 CG MET A 368 -12.914 -5.597 6.137 1.00 0.00 C ATOM 58 SD MET A 368 -14.436 -6.395 6.681 1.00 0.00 S ATOM 59 CE MET A 368 -14.241 -8.023 5.959 1.00 0.00 C ATOM 60 H MET A 368 -10.567 -4.611 5.814 1.00 0.00 H ATOM 61 HA MET A 368 -11.015 -6.911 4.055 1.00 0.00 H ATOM 62 HB2 MET A 368 -13.089 -4.833 4.162 1.00 0.00 H ATOM 63 HB3 MET A 368 -13.236 -6.585 4.285 1.00 0.00 H ATOM 64 HG2 MET A 368 -12.081 -6.055 6.648 1.00 0.00 H ATOM 65 HG3 MET A 368 -12.960 -4.548 6.395 1.00 0.00 H ATOM 66 HE1 MET A 368 -14.494 -8.774 6.692 1.00 0.00 H ATOM 67 HE2 MET A 368 -13.216 -8.157 5.644 1.00 0.00 H ATOM 68 HE3 MET A 368 -14.895 -8.118 5.105 1.00 0.00 H ATOM 69 N ASN A 369 -10.669 -3.779 3.137 1.00 0.00 N ATOM 70 CA ASN A 369 -10.388 -2.924 1.994 1.00 0.00 C ATOM 71 C ASN A 369 -9.083 -2.157 2.167 1.00 0.00 C ATOM 72 O ASN A 369 -9.087 -0.970 2.476 1.00 0.00 O ATOM 73 CB ASN A 369 -11.535 -1.937 1.795 1.00 0.00 C ATOM 74 CG ASN A 369 -12.643 -2.501 0.927 1.00 0.00 C ATOM 75 OD1 ASN A 369 -12.399 -2.968 -0.186 1.00 0.00 O ATOM 76 ND2 ASN A 369 -13.871 -2.459 1.432 1.00 0.00 N ATOM 77 H ASN A 369 -10.657 -3.395 4.033 1.00 0.00 H ATOM 78 HA ASN A 369 -10.311 -3.550 1.119 1.00 0.00 H ATOM 79 HB2 ASN A 369 -11.947 -1.689 2.757 1.00 0.00 H ATOM 80 HB3 ASN A 369 -11.155 -1.039 1.328 1.00 0.00 H ATOM 81 HD21 ASN A 369 -13.993 -2.072 2.325 1.00 0.00 H ATOM 82 HD22 ASN A 369 -14.606 -2.817 0.892 1.00 0.00 H ATOM 83 N ALA A 370 -7.977 -2.840 1.948 1.00 0.00 N ATOM 84 CA ALA A 370 -6.685 -2.175 2.066 1.00 0.00 C ATOM 85 C ALA A 370 -6.425 -1.378 0.804 1.00 0.00 C ATOM 86 O ALA A 370 -6.382 -0.157 0.830 1.00 0.00 O ATOM 87 CB ALA A 370 -5.556 -3.157 2.306 1.00 0.00 C ATOM 88 H ALA A 370 -8.091 -3.784 1.712 1.00 0.00 H ATOM 89 HA ALA A 370 -6.736 -1.490 2.904 1.00 0.00 H ATOM 90 HB1 ALA A 370 -5.768 -4.080 1.789 1.00 0.00 H ATOM 91 HB2 ALA A 370 -5.459 -3.348 3.364 1.00 0.00 H ATOM 92 HB3 ALA A 370 -4.636 -2.736 1.928 1.00 0.00 H ATOM 93 N LYS A 371 -6.241 -2.080 -0.295 1.00 0.00 N ATOM 94 CA LYS A 371 -5.970 -1.433 -1.579 1.00 0.00 C ATOM 95 C LYS A 371 -7.062 -0.427 -1.901 1.00 0.00 C ATOM 96 O LYS A 371 -6.857 0.521 -2.655 1.00 0.00 O ATOM 97 CB LYS A 371 -5.883 -2.480 -2.690 1.00 0.00 C ATOM 98 CG LYS A 371 -7.218 -3.129 -3.012 1.00 0.00 C ATOM 99 CD LYS A 371 -7.703 -3.999 -1.864 1.00 0.00 C ATOM 100 CE LYS A 371 -8.898 -4.846 -2.274 1.00 0.00 C ATOM 101 NZ LYS A 371 -10.172 -4.079 -2.204 1.00 0.00 N ATOM 102 H LYS A 371 -6.215 -3.052 -0.239 1.00 0.00 H ATOM 103 HA LYS A 371 -5.025 -0.915 -1.502 1.00 0.00 H ATOM 104 HB2 LYS A 371 -5.511 -2.008 -3.587 1.00 0.00 H ATOM 105 HB3 LYS A 371 -5.194 -3.253 -2.386 1.00 0.00 H ATOM 106 HG2 LYS A 371 -7.948 -2.356 -3.199 1.00 0.00 H ATOM 107 HG3 LYS A 371 -7.104 -3.741 -3.894 1.00 0.00 H ATOM 108 HD2 LYS A 371 -6.902 -4.653 -1.556 1.00 0.00 H ATOM 109 HD3 LYS A 371 -7.991 -3.363 -1.039 1.00 0.00 H ATOM 110 HE2 LYS A 371 -8.748 -5.186 -3.287 1.00 0.00 H ATOM 111 HE3 LYS A 371 -8.963 -5.698 -1.613 1.00 0.00 H ATOM 112 HZ1 LYS A 371 -10.941 -4.623 -2.646 1.00 0.00 H ATOM 113 HZ2 LYS A 371 -10.073 -3.173 -2.704 1.00 0.00 H ATOM 114 HZ3 LYS A 371 -10.422 -3.891 -1.212 1.00 0.00 H ATOM 115 N ARG A 372 -8.206 -0.632 -1.276 1.00 0.00 N ATOM 116 CA ARG A 372 -9.336 0.257 -1.449 1.00 0.00 C ATOM 117 C ARG A 372 -9.227 1.417 -0.475 1.00 0.00 C ATOM 118 O ARG A 372 -9.189 2.580 -0.878 1.00 0.00 O ATOM 119 CB ARG A 372 -10.655 -0.496 -1.253 1.00 0.00 C ATOM 120 CG ARG A 372 -11.857 0.410 -1.035 1.00 0.00 C ATOM 121 CD ARG A 372 -12.674 0.557 -2.308 1.00 0.00 C ATOM 122 NE ARG A 372 -13.497 1.763 -2.295 1.00 0.00 N ATOM 123 CZ ARG A 372 -14.699 1.829 -1.730 1.00 0.00 C ATOM 124 NH1 ARG A 372 -15.215 0.763 -1.134 1.00 0.00 N ATOM 125 NH2 ARG A 372 -15.387 2.963 -1.761 1.00 0.00 N ATOM 126 H ARG A 372 -8.241 -1.386 -0.651 1.00 0.00 H ATOM 127 HA ARG A 372 -9.294 0.651 -2.455 1.00 0.00 H ATOM 128 HB2 ARG A 372 -10.842 -1.101 -2.128 1.00 0.00 H ATOM 129 HB3 ARG A 372 -10.560 -1.144 -0.397 1.00 0.00 H ATOM 130 HG2 ARG A 372 -12.482 -0.016 -0.265 1.00 0.00 H ATOM 131 HG3 ARG A 372 -11.515 1.386 -0.725 1.00 0.00 H ATOM 132 HD2 ARG A 372 -11.998 0.605 -3.149 1.00 0.00 H ATOM 133 HD3 ARG A 372 -13.315 -0.305 -2.411 1.00 0.00 H ATOM 134 HE ARG A 372 -13.135 2.564 -2.728 1.00 0.00 H ATOM 135 HH11 ARG A 372 -14.699 -0.094 -1.108 1.00 0.00 H ATOM 136 HH12 ARG A 372 -16.118 0.816 -0.710 1.00 0.00 H ATOM 137 HH21 ARG A 372 -15.001 3.770 -2.208 1.00 0.00 H ATOM 138 HH22 ARG A 372 -16.290 3.011 -1.336 1.00 0.00 H ATOM 139 N GLN A 373 -9.184 1.093 0.808 1.00 0.00 N ATOM 140 CA GLN A 373 -9.086 2.113 1.844 1.00 0.00 C ATOM 141 C GLN A 373 -7.850 2.983 1.637 1.00 0.00 C ATOM 142 O GLN A 373 -7.865 4.176 1.928 1.00 0.00 O ATOM 143 CB GLN A 373 -9.052 1.462 3.223 1.00 0.00 C ATOM 144 CG GLN A 373 -8.918 2.461 4.358 1.00 0.00 C ATOM 145 CD GLN A 373 -9.798 2.124 5.544 1.00 0.00 C ATOM 146 OE1 GLN A 373 -10.306 1.009 5.659 1.00 0.00 O ATOM 147 NE2 GLN A 373 -9.982 3.091 6.435 1.00 0.00 N ATOM 148 H GLN A 373 -9.233 0.142 1.067 1.00 0.00 H ATOM 149 HA GLN A 373 -9.962 2.739 1.774 1.00 0.00 H ATOM 150 HB2 GLN A 373 -9.967 0.904 3.366 1.00 0.00 H ATOM 151 HB3 GLN A 373 -8.216 0.782 3.265 1.00 0.00 H ATOM 152 HG2 GLN A 373 -7.892 2.483 4.683 1.00 0.00 H ATOM 153 HG3 GLN A 373 -9.189 3.431 3.989 1.00 0.00 H ATOM 154 HE21 GLN A 373 -9.545 3.954 6.279 1.00 0.00 H ATOM 155 HE22 GLN A 373 -10.547 2.901 7.213 1.00 0.00 H ATOM 156 N LEU A 374 -6.790 2.373 1.122 1.00 0.00 N ATOM 157 CA LEU A 374 -5.547 3.085 0.860 1.00 0.00 C ATOM 158 C LEU A 374 -5.703 3.943 -0.396 1.00 0.00 C ATOM 159 O LEU A 374 -5.648 5.171 -0.324 1.00 0.00 O ATOM 160 CB LEU A 374 -4.392 2.082 0.702 1.00 0.00 C ATOM 161 CG LEU A 374 -2.981 2.641 0.939 1.00 0.00 C ATOM 162 CD1 LEU A 374 -2.315 3.019 -0.370 1.00 0.00 C ATOM 163 CD2 LEU A 374 -3.020 3.836 1.878 1.00 0.00 C ATOM 164 H LEU A 374 -6.851 1.421 0.905 1.00 0.00 H ATOM 165 HA LEU A 374 -5.347 3.731 1.703 1.00 0.00 H ATOM 166 HB2 LEU A 374 -4.554 1.278 1.409 1.00 0.00 H ATOM 167 HB3 LEU A 374 -4.432 1.668 -0.295 1.00 0.00 H ATOM 168 HG LEU A 374 -2.376 1.875 1.397 1.00 0.00 H ATOM 169 HD11 LEU A 374 -1.560 3.771 -0.182 1.00 0.00 H ATOM 170 HD12 LEU A 374 -3.056 3.413 -1.050 1.00 0.00 H ATOM 171 HD13 LEU A 374 -1.854 2.144 -0.802 1.00 0.00 H ATOM 172 HD21 LEU A 374 -3.569 3.577 2.769 1.00 0.00 H ATOM 173 HD22 LEU A 374 -3.504 4.666 1.385 1.00 0.00 H ATOM 174 HD23 LEU A 374 -2.011 4.113 2.145 1.00 0.00 H ATOM 175 N TYR A 375 -5.907 3.294 -1.544 1.00 0.00 N ATOM 176 CA TYR A 375 -6.079 4.024 -2.801 1.00 0.00 C ATOM 177 C TYR A 375 -6.994 5.213 -2.582 1.00 0.00 C ATOM 178 O TYR A 375 -6.840 6.270 -3.192 1.00 0.00 O ATOM 179 CB TYR A 375 -6.663 3.118 -3.879 1.00 0.00 C ATOM 180 CG TYR A 375 -6.360 3.560 -5.298 1.00 0.00 C ATOM 181 CD1 TYR A 375 -5.221 4.304 -5.605 1.00 0.00 C ATOM 182 CD2 TYR A 375 -7.221 3.229 -6.337 1.00 0.00 C ATOM 183 CE1 TYR A 375 -4.957 4.701 -6.903 1.00 0.00 C ATOM 184 CE2 TYR A 375 -6.962 3.623 -7.636 1.00 0.00 C ATOM 185 CZ TYR A 375 -5.830 4.357 -7.913 1.00 0.00 C ATOM 186 OH TYR A 375 -5.568 4.751 -9.207 1.00 0.00 O ATOM 187 H TYR A 375 -5.927 2.312 -1.546 1.00 0.00 H ATOM 188 HA TYR A 375 -5.113 4.372 -3.114 1.00 0.00 H ATOM 189 HB2 TYR A 375 -6.267 2.131 -3.749 1.00 0.00 H ATOM 190 HB3 TYR A 375 -7.737 3.086 -3.765 1.00 0.00 H ATOM 191 HD1 TYR A 375 -4.536 4.574 -4.816 1.00 0.00 H ATOM 192 HD2 TYR A 375 -8.108 2.654 -6.119 1.00 0.00 H ATOM 193 HE1 TYR A 375 -4.069 5.275 -7.121 1.00 0.00 H ATOM 194 HE2 TYR A 375 -7.645 3.353 -8.428 1.00 0.00 H ATOM 195 HH TYR A 375 -5.306 3.988 -9.727 1.00 0.00 H ATOM 196 N SER A 376 -7.936 5.026 -1.677 1.00 0.00 N ATOM 197 CA SER A 376 -8.880 6.076 -1.327 1.00 0.00 C ATOM 198 C SER A 376 -8.213 7.054 -0.371 1.00 0.00 C ATOM 199 O SER A 376 -8.231 8.268 -0.577 1.00 0.00 O ATOM 200 CB SER A 376 -10.129 5.477 -0.681 1.00 0.00 C ATOM 201 OG SER A 376 -10.930 6.486 -0.089 1.00 0.00 O ATOM 202 H SER A 376 -7.975 4.159 -1.219 1.00 0.00 H ATOM 203 HA SER A 376 -9.158 6.598 -2.232 1.00 0.00 H ATOM 204 HB2 SER A 376 -10.712 4.966 -1.431 1.00 0.00 H ATOM 205 HB3 SER A 376 -9.831 4.775 0.085 1.00 0.00 H ATOM 206 HG SER A 376 -11.549 6.085 0.523 1.00 0.00 H ATOM 207 N LEU A 377 -7.624 6.499 0.682 1.00 0.00 N ATOM 208 CA LEU A 377 -6.941 7.282 1.695 1.00 0.00 C ATOM 209 C LEU A 377 -5.875 8.169 1.070 1.00 0.00 C ATOM 210 O LEU A 377 -5.895 9.387 1.242 1.00 0.00 O ATOM 211 CB LEU A 377 -6.307 6.350 2.724 1.00 0.00 C ATOM 212 CG LEU A 377 -7.184 6.032 3.935 1.00 0.00 C ATOM 213 CD1 LEU A 377 -6.801 4.685 4.523 1.00 0.00 C ATOM 214 CD2 LEU A 377 -7.066 7.128 4.982 1.00 0.00 C ATOM 215 H LEU A 377 -7.661 5.528 0.781 1.00 0.00 H ATOM 216 HA LEU A 377 -7.673 7.905 2.187 1.00 0.00 H ATOM 217 HB2 LEU A 377 -6.063 5.418 2.231 1.00 0.00 H ATOM 218 HB3 LEU A 377 -5.393 6.803 3.076 1.00 0.00 H ATOM 219 HG LEU A 377 -8.215 5.977 3.620 1.00 0.00 H ATOM 220 HD11 LEU A 377 -6.553 4.000 3.721 1.00 0.00 H ATOM 221 HD12 LEU A 377 -7.632 4.291 5.090 1.00 0.00 H ATOM 222 HD13 LEU A 377 -5.947 4.805 5.172 1.00 0.00 H ATOM 223 HD21 LEU A 377 -8.053 7.415 5.317 1.00 0.00 H ATOM 224 HD22 LEU A 377 -6.569 7.985 4.551 1.00 0.00 H ATOM 225 HD23 LEU A 377 -6.493 6.764 5.822 1.00 0.00 H ATOM 226 N ILE A 378 -4.939 7.557 0.347 1.00 0.00 N ATOM 227 CA ILE A 378 -3.871 8.318 -0.286 1.00 0.00 C ATOM 228 C ILE A 378 -3.993 8.292 -1.806 1.00 0.00 C ATOM 229 O ILE A 378 -3.926 9.334 -2.458 1.00 0.00 O ATOM 230 CB ILE A 378 -2.523 7.688 0.101 1.00 0.00 C ATOM 231 CG1 ILE A 378 -2.290 7.802 1.603 1.00 0.00 C ATOM 232 CG2 ILE A 378 -1.384 8.308 -0.674 1.00 0.00 C ATOM 233 CD1 ILE A 378 -1.225 6.855 2.113 1.00 0.00 C ATOM 234 H ILE A 378 -4.965 6.582 0.245 1.00 0.00 H ATOM 235 HA ILE A 378 -3.899 9.338 0.073 1.00 0.00 H ATOM 236 HB ILE A 378 -2.561 6.643 -0.162 1.00 0.00 H ATOM 237 HG12 ILE A 378 -1.988 8.807 1.838 1.00 0.00 H ATOM 238 HG13 ILE A 378 -3.206 7.581 2.119 1.00 0.00 H ATOM 239 HG21 ILE A 378 -1.535 8.134 -1.731 1.00 0.00 H ATOM 240 HG22 ILE A 378 -0.455 7.851 -0.366 1.00 0.00 H ATOM 241 HG23 ILE A 378 -1.350 9.370 -0.479 1.00 0.00 H ATOM 242 HD11 ILE A 378 -0.541 6.622 1.310 1.00 0.00 H ATOM 243 HD12 ILE A 378 -1.687 5.944 2.463 1.00 0.00 H ATOM 244 HD13 ILE A 378 -0.684 7.320 2.924 1.00 0.00 H ATOM 245 N GLY A 379 -4.136 7.087 -2.352 1.00 0.00 N ATOM 246 CA GLY A 379 -4.230 6.902 -3.796 1.00 0.00 C ATOM 247 C GLY A 379 -4.623 8.154 -4.556 1.00 0.00 C ATOM 248 O GLY A 379 -5.718 8.687 -4.373 1.00 0.00 O ATOM 249 H GLY A 379 -4.087 6.305 -1.765 1.00 0.00 H ATOM 250 HA2 GLY A 379 -3.266 6.572 -4.160 1.00 0.00 H ATOM 251 HA3 GLY A 379 -4.958 6.132 -3.998 1.00 0.00 H ATOM 252 N TYR A 380 -3.723 8.615 -5.420 1.00 0.00 N ATOM 253 CA TYR A 380 -3.962 9.803 -6.233 1.00 0.00 C ATOM 254 C TYR A 380 -3.357 9.621 -7.626 1.00 0.00 C ATOM 255 O TYR A 380 -3.098 8.495 -8.053 1.00 0.00 O ATOM 256 CB TYR A 380 -3.377 11.045 -5.551 1.00 0.00 C ATOM 257 CG TYR A 380 -3.978 11.330 -4.194 1.00 0.00 C ATOM 258 CD1 TYR A 380 -5.345 11.220 -3.981 1.00 0.00 C ATOM 259 CD2 TYR A 380 -3.177 11.714 -3.126 1.00 0.00 C ATOM 260 CE1 TYR A 380 -5.899 11.483 -2.742 1.00 0.00 C ATOM 261 CE2 TYR A 380 -3.721 11.978 -1.885 1.00 0.00 C ATOM 262 CZ TYR A 380 -5.082 11.861 -1.698 1.00 0.00 C ATOM 263 OH TYR A 380 -5.629 12.123 -0.462 1.00 0.00 O ATOM 264 H TYR A 380 -2.874 8.135 -5.521 1.00 0.00 H ATOM 265 HA TYR A 380 -5.031 9.925 -6.332 1.00 0.00 H ATOM 266 HB2 TYR A 380 -2.314 10.910 -5.421 1.00 0.00 H ATOM 267 HB3 TYR A 380 -3.554 11.909 -6.176 1.00 0.00 H ATOM 268 HD1 TYR A 380 -5.982 10.923 -4.802 1.00 0.00 H ATOM 269 HD2 TYR A 380 -2.111 11.805 -3.275 1.00 0.00 H ATOM 270 HE1 TYR A 380 -6.965 11.391 -2.597 1.00 0.00 H ATOM 271 HE2 TYR A 380 -3.081 12.274 -1.066 1.00 0.00 H ATOM 272 HH TYR A 380 -5.798 11.295 -0.006 1.00 0.00 H ATOM 273 N ALA A 381 -3.137 10.725 -8.335 1.00 0.00 N ATOM 274 CA ALA A 381 -2.569 10.668 -9.677 1.00 0.00 C ATOM 275 C ALA A 381 -1.062 10.430 -9.635 1.00 0.00 C ATOM 276 O ALA A 381 -0.572 9.417 -10.135 1.00 0.00 O ATOM 277 CB ALA A 381 -2.877 11.942 -10.452 1.00 0.00 C ATOM 278 H ALA A 381 -3.365 11.595 -7.950 1.00 0.00 H ATOM 279 HA ALA A 381 -3.035 9.843 -10.196 1.00 0.00 H ATOM 280 HB1 ALA A 381 -2.527 11.839 -11.468 1.00 0.00 H ATOM 281 HB2 ALA A 381 -2.378 12.777 -9.983 1.00 0.00 H ATOM 282 HB3 ALA A 381 -3.943 12.114 -10.452 1.00 0.00 H ATOM 283 N SER A 382 -0.330 11.369 -9.042 1.00 0.00 N ATOM 284 CA SER A 382 1.123 11.260 -8.943 1.00 0.00 C ATOM 285 C SER A 382 1.530 10.314 -7.817 1.00 0.00 C ATOM 286 O SER A 382 2.704 9.973 -7.672 1.00 0.00 O ATOM 287 CB SER A 382 1.743 12.640 -8.713 1.00 0.00 C ATOM 288 OG SER A 382 2.741 12.590 -7.708 1.00 0.00 O ATOM 289 H SER A 382 -0.777 12.156 -8.665 1.00 0.00 H ATOM 290 HA SER A 382 1.489 10.864 -9.878 1.00 0.00 H ATOM 291 HB2 SER A 382 2.193 12.987 -9.631 1.00 0.00 H ATOM 292 HB3 SER A 382 0.973 13.331 -8.405 1.00 0.00 H ATOM 293 HG SER A 382 3.160 13.451 -7.629 1.00 0.00 H ATOM 294 N LEU A 383 0.554 9.896 -7.021 1.00 0.00 N ATOM 295 CA LEU A 383 0.803 8.992 -5.907 1.00 0.00 C ATOM 296 C LEU A 383 0.690 7.541 -6.349 1.00 0.00 C ATOM 297 O LEU A 383 0.117 6.714 -5.643 1.00 0.00 O ATOM 298 CB LEU A 383 -0.184 9.268 -4.775 1.00 0.00 C ATOM 299 CG LEU A 383 0.170 10.437 -3.849 1.00 0.00 C ATOM 300 CD1 LEU A 383 -0.018 10.025 -2.403 1.00 0.00 C ATOM 301 CD2 LEU A 383 1.598 10.916 -4.075 1.00 0.00 C ATOM 302 H LEU A 383 -0.362 10.204 -7.186 1.00 0.00 H ATOM 303 HA LEU A 383 1.806 9.167 -5.554 1.00 0.00 H ATOM 304 HB2 LEU A 383 -1.150 9.467 -5.213 1.00 0.00 H ATOM 305 HB3 LEU A 383 -0.262 8.376 -4.174 1.00 0.00 H ATOM 306 HG LEU A 383 -0.497 11.262 -4.050 1.00 0.00 H ATOM 307 HD11 LEU A 383 0.136 8.958 -2.310 1.00 0.00 H ATOM 308 HD12 LEU A 383 -1.021 10.273 -2.085 1.00 0.00 H ATOM 309 HD13 LEU A 383 0.695 10.547 -1.787 1.00 0.00 H ATOM 310 HD21 LEU A 383 2.279 10.088 -3.937 1.00 0.00 H ATOM 311 HD22 LEU A 383 1.832 11.698 -3.370 1.00 0.00 H ATOM 312 HD23 LEU A 383 1.695 11.297 -5.082 1.00 0.00 H ATOM 313 N ARG A 384 1.227 7.253 -7.526 1.00 0.00 N ATOM 314 CA ARG A 384 1.188 5.909 -8.091 1.00 0.00 C ATOM 315 C ARG A 384 1.570 4.839 -7.071 1.00 0.00 C ATOM 316 O ARG A 384 2.697 4.344 -7.079 1.00 0.00 O ATOM 317 CB ARG A 384 2.134 5.819 -9.287 1.00 0.00 C ATOM 318 CG ARG A 384 1.626 4.915 -10.398 1.00 0.00 C ATOM 319 CD ARG A 384 2.099 3.482 -10.207 1.00 0.00 C ATOM 320 NE ARG A 384 2.056 2.721 -11.451 1.00 0.00 N ATOM 321 CZ ARG A 384 2.979 2.811 -12.403 1.00 0.00 C ATOM 322 NH1 ARG A 384 4.016 3.622 -12.246 1.00 0.00 N ATOM 323 NH2 ARG A 384 2.867 2.091 -13.509 1.00 0.00 N ATOM 324 H ARG A 384 1.660 7.968 -8.037 1.00 0.00 H ATOM 325 HA ARG A 384 0.182 5.722 -8.430 1.00 0.00 H ATOM 326 HB2 ARG A 384 2.280 6.809 -9.690 1.00 0.00 H ATOM 327 HB3 ARG A 384 3.086 5.436 -8.950 1.00 0.00 H ATOM 328 HG2 ARG A 384 0.546 4.930 -10.396 1.00 0.00 H ATOM 329 HG3 ARG A 384 1.992 5.282 -11.345 1.00 0.00 H ATOM 330 HD2 ARG A 384 3.116 3.499 -9.842 1.00 0.00 H ATOM 331 HD3 ARG A 384 1.464 3.000 -9.477 1.00 0.00 H ATOM 332 HE ARG A 384 1.299 2.111 -11.585 1.00 0.00 H ATOM 333 HH11 ARG A 384 4.105 4.166 -11.412 1.00 0.00 H ATOM 334 HH12 ARG A 384 4.711 3.690 -12.964 1.00 0.00 H ATOM 335 HH21 ARG A 384 2.087 1.477 -13.630 1.00 0.00 H ATOM 336 HH22 ARG A 384 3.562 2.161 -14.225 1.00 0.00 H ATOM 337 N LEU A 385 0.624 4.456 -6.219 1.00 0.00 N ATOM 338 CA LEU A 385 0.882 3.414 -5.237 1.00 0.00 C ATOM 339 C LEU A 385 1.000 2.081 -5.965 1.00 0.00 C ATOM 340 O LEU A 385 0.426 1.912 -7.040 1.00 0.00 O ATOM 341 CB LEU A 385 -0.225 3.365 -4.178 1.00 0.00 C ATOM 342 CG LEU A 385 -1.618 3.762 -4.661 1.00 0.00 C ATOM 343 CD1 LEU A 385 -2.056 2.894 -5.829 1.00 0.00 C ATOM 344 CD2 LEU A 385 -2.607 3.654 -3.516 1.00 0.00 C ATOM 345 H LEU A 385 -0.265 4.861 -6.270 1.00 0.00 H ATOM 346 HA LEU A 385 1.820 3.640 -4.754 1.00 0.00 H ATOM 347 HB2 LEU A 385 -0.277 2.360 -3.782 1.00 0.00 H ATOM 348 HB3 LEU A 385 0.052 4.031 -3.375 1.00 0.00 H ATOM 349 HG LEU A 385 -1.601 4.790 -4.993 1.00 0.00 H ATOM 350 HD11 LEU A 385 -3.123 2.731 -5.773 1.00 0.00 H ATOM 351 HD12 LEU A 385 -1.543 1.945 -5.786 1.00 0.00 H ATOM 352 HD13 LEU A 385 -1.817 3.392 -6.757 1.00 0.00 H ATOM 353 HD21 LEU A 385 -2.705 4.617 -3.039 1.00 0.00 H ATOM 354 HD22 LEU A 385 -2.246 2.932 -2.800 1.00 0.00 H ATOM 355 HD23 LEU A 385 -3.565 3.337 -3.894 1.00 0.00 H ATOM 356 N HIS A 386 1.747 1.140 -5.404 1.00 0.00 N ATOM 357 CA HIS A 386 1.919 -0.157 -6.053 1.00 0.00 C ATOM 358 C HIS A 386 2.189 -1.262 -5.038 1.00 0.00 C ATOM 359 O HIS A 386 2.524 -0.993 -3.885 1.00 0.00 O ATOM 360 CB HIS A 386 3.064 -0.091 -7.068 1.00 0.00 C ATOM 361 CG HIS A 386 3.584 -1.434 -7.480 1.00 0.00 C ATOM 362 ND1 HIS A 386 4.609 -2.084 -6.822 1.00 0.00 N ATOM 363 CD2 HIS A 386 3.217 -2.252 -8.496 1.00 0.00 C ATOM 364 CE1 HIS A 386 4.850 -3.239 -7.417 1.00 0.00 C ATOM 365 NE2 HIS A 386 4.019 -3.364 -8.434 1.00 0.00 N ATOM 366 H HIS A 386 2.194 1.311 -4.547 1.00 0.00 H ATOM 367 HA HIS A 386 1.004 -0.387 -6.577 1.00 0.00 H ATOM 368 HB2 HIS A 386 2.717 0.416 -7.955 1.00 0.00 H ATOM 369 HB3 HIS A 386 3.884 0.467 -6.638 1.00 0.00 H ATOM 370 HD1 HIS A 386 5.090 -1.748 -6.036 1.00 0.00 H ATOM 371 HD2 HIS A 386 2.437 -2.063 -9.221 1.00 0.00 H ATOM 372 HE1 HIS A 386 5.599 -3.958 -7.119 1.00 0.00 H ATOM 373 HE2 HIS A 386 4.026 -4.100 -9.083 1.00 0.00 H ATOM 374 N TYR A 387 2.038 -2.505 -5.483 1.00 0.00 N ATOM 375 CA TYR A 387 2.260 -3.661 -4.624 1.00 0.00 C ATOM 376 C TYR A 387 3.417 -4.509 -5.133 1.00 0.00 C ATOM 377 O TYR A 387 3.392 -5.008 -6.258 1.00 0.00 O ATOM 378 CB TYR A 387 0.989 -4.505 -4.538 1.00 0.00 C ATOM 379 CG TYR A 387 -0.222 -3.703 -4.125 1.00 0.00 C ATOM 380 CD1 TYR A 387 -0.502 -3.479 -2.786 1.00 0.00 C ATOM 381 CD2 TYR A 387 -1.077 -3.158 -5.075 1.00 0.00 C ATOM 382 CE1 TYR A 387 -1.598 -2.735 -2.401 1.00 0.00 C ATOM 383 CE2 TYR A 387 -2.177 -2.413 -4.699 1.00 0.00 C ATOM 384 CZ TYR A 387 -2.434 -2.204 -3.360 1.00 0.00 C ATOM 385 OH TYR A 387 -3.525 -1.459 -2.979 1.00 0.00 O ATOM 386 H TYR A 387 1.769 -2.649 -6.415 1.00 0.00 H ATOM 387 HA TYR A 387 2.506 -3.296 -3.638 1.00 0.00 H ATOM 388 HB2 TYR A 387 0.786 -4.943 -5.505 1.00 0.00 H ATOM 389 HB3 TYR A 387 1.134 -5.291 -3.812 1.00 0.00 H ATOM 390 HD1 TYR A 387 0.152 -3.899 -2.034 1.00 0.00 H ATOM 391 HD2 TYR A 387 -0.874 -3.325 -6.122 1.00 0.00 H ATOM 392 HE1 TYR A 387 -1.793 -2.569 -1.353 1.00 0.00 H ATOM 393 HE2 TYR A 387 -2.832 -1.998 -5.451 1.00 0.00 H ATOM 394 HH TYR A 387 -3.229 -0.650 -2.557 1.00 0.00 H ATOM 395 N VAL A 388 4.432 -4.664 -4.294 1.00 0.00 N ATOM 396 CA VAL A 388 5.606 -5.447 -4.648 1.00 0.00 C ATOM 397 C VAL A 388 5.661 -6.742 -3.847 1.00 0.00 C ATOM 398 O VAL A 388 5.693 -6.717 -2.618 1.00 0.00 O ATOM 399 CB VAL A 388 6.898 -4.648 -4.401 1.00 0.00 C ATOM 400 CG1 VAL A 388 6.846 -3.964 -3.043 1.00 0.00 C ATOM 401 CG2 VAL A 388 8.113 -5.553 -4.507 1.00 0.00 C ATOM 402 H VAL A 388 4.389 -4.239 -3.412 1.00 0.00 H ATOM 403 HA VAL A 388 5.549 -5.684 -5.701 1.00 0.00 H ATOM 404 HB VAL A 388 6.975 -3.884 -5.161 1.00 0.00 H ATOM 405 HG11 VAL A 388 6.404 -4.634 -2.320 1.00 0.00 H ATOM 406 HG12 VAL A 388 6.250 -3.067 -3.114 1.00 0.00 H ATOM 407 HG13 VAL A 388 7.848 -3.708 -2.731 1.00 0.00 H ATOM 408 HG21 VAL A 388 7.812 -6.515 -4.894 1.00 0.00 H ATOM 409 HG22 VAL A 388 8.553 -5.680 -3.529 1.00 0.00 H ATOM 410 HG23 VAL A 388 8.837 -5.107 -5.172 1.00 0.00 H ATOM 411 N THR A 389 5.671 -7.869 -4.549 1.00 0.00 N ATOM 412 CA THR A 389 5.718 -9.172 -3.898 1.00 0.00 C ATOM 413 C THR A 389 7.154 -9.652 -3.710 1.00 0.00 C ATOM 414 O THR A 389 7.886 -9.852 -4.679 1.00 0.00 O ATOM 415 CB THR A 389 4.941 -10.233 -4.699 1.00 0.00 C ATOM 416 OG1 THR A 389 3.607 -9.794 -4.989 1.00 0.00 O ATOM 417 CG2 THR A 389 4.862 -11.541 -3.928 1.00 0.00 C ATOM 418 H THR A 389 5.643 -7.824 -5.528 1.00 0.00 H ATOM 419 HA THR A 389 5.254 -9.076 -2.927 1.00 0.00 H ATOM 420 HB THR A 389 5.461 -10.415 -5.628 1.00 0.00 H ATOM 421 HG1 THR A 389 3.394 -9.999 -5.902 1.00 0.00 H ATOM 422 HG21 THR A 389 5.819 -11.749 -3.471 1.00 0.00 H ATOM 423 HG22 THR A 389 4.603 -12.342 -4.604 1.00 0.00 H ATOM 424 HG23 THR A 389 4.107 -11.461 -3.159 1.00 0.00 H ATOM 425 N VAL A 390 7.544 -9.840 -2.454 1.00 0.00 N ATOM 426 CA VAL A 390 8.890 -10.306 -2.130 1.00 0.00 C ATOM 427 C VAL A 390 8.928 -11.824 -2.035 1.00 0.00 C ATOM 428 O VAL A 390 9.763 -12.478 -2.661 1.00 0.00 O ATOM 429 CB VAL A 390 9.409 -9.714 -0.801 1.00 0.00 C ATOM 430 CG1 VAL A 390 10.645 -8.864 -1.041 1.00 0.00 C ATOM 431 CG2 VAL A 390 8.330 -8.901 -0.101 1.00 0.00 C ATOM 432 H VAL A 390 6.909 -9.667 -1.730 1.00 0.00 H ATOM 433 HA VAL A 390 9.550 -9.990 -2.923 1.00 0.00 H ATOM 434 HB VAL A 390 9.687 -10.533 -0.155 1.00 0.00 H ATOM 435 HG11 VAL A 390 11.144 -8.686 -0.101 1.00 0.00 H ATOM 436 HG12 VAL A 390 10.354 -7.921 -1.480 1.00 0.00 H ATOM 437 HG13 VAL A 390 11.315 -9.382 -1.712 1.00 0.00 H ATOM 438 HG21 VAL A 390 8.034 -8.076 -0.731 1.00 0.00 H ATOM 439 HG22 VAL A 390 8.714 -8.522 0.834 1.00 0.00 H ATOM 440 HG23 VAL A 390 7.475 -9.532 0.091 1.00 0.00 H ATOM 441 N LYS A 391 8.014 -12.379 -1.249 1.00 0.00 N ATOM 442 CA LYS A 391 7.936 -13.822 -1.071 1.00 0.00 C ATOM 443 C LYS A 391 6.535 -14.331 -1.398 1.00 0.00 C ATOM 444 O LYS A 391 5.563 -13.576 -1.368 1.00 0.00 O ATOM 445 CB LYS A 391 8.358 -14.211 0.360 1.00 0.00 C ATOM 446 CG LYS A 391 7.251 -14.794 1.232 1.00 0.00 C ATOM 447 CD LYS A 391 7.819 -15.692 2.321 1.00 0.00 C ATOM 448 CE LYS A 391 8.018 -17.114 1.821 1.00 0.00 C ATOM 449 NZ LYS A 391 8.813 -17.933 2.776 1.00 0.00 N ATOM 450 H LYS A 391 7.377 -11.802 -0.780 1.00 0.00 H ATOM 451 HA LYS A 391 8.630 -14.271 -1.768 1.00 0.00 H ATOM 452 HB2 LYS A 391 9.142 -14.947 0.297 1.00 0.00 H ATOM 453 HB3 LYS A 391 8.746 -13.332 0.854 1.00 0.00 H ATOM 454 HG2 LYS A 391 6.703 -13.987 1.692 1.00 0.00 H ATOM 455 HG3 LYS A 391 6.587 -15.377 0.617 1.00 0.00 H ATOM 456 HD2 LYS A 391 8.774 -15.300 2.638 1.00 0.00 H ATOM 457 HD3 LYS A 391 7.135 -15.705 3.157 1.00 0.00 H ATOM 458 HE2 LYS A 391 7.049 -17.573 1.685 1.00 0.00 H ATOM 459 HE3 LYS A 391 8.534 -17.080 0.872 1.00 0.00 H ATOM 460 HZ1 LYS A 391 9.688 -17.434 3.032 1.00 0.00 H ATOM 461 HZ2 LYS A 391 9.061 -18.846 2.343 1.00 0.00 H ATOM 462 HZ3 LYS A 391 8.261 -18.111 3.639 1.00 0.00 H ATOM 463 N LYS A 392 6.444 -15.618 -1.710 1.00 0.00 N ATOM 464 CA LYS A 392 5.171 -16.241 -2.045 1.00 0.00 C ATOM 465 C LYS A 392 5.070 -17.623 -1.414 1.00 0.00 C ATOM 466 O LYS A 392 6.052 -18.150 -0.892 1.00 0.00 O ATOM 467 CB LYS A 392 5.015 -16.356 -3.563 1.00 0.00 C ATOM 468 CG LYS A 392 6.274 -16.000 -4.335 1.00 0.00 C ATOM 469 CD LYS A 392 7.338 -17.076 -4.189 1.00 0.00 C ATOM 470 CE LYS A 392 8.726 -16.474 -4.046 1.00 0.00 C ATOM 471 NZ LYS A 392 9.646 -16.934 -5.122 1.00 0.00 N ATOM 472 H LYS A 392 7.257 -16.163 -1.715 1.00 0.00 H ATOM 473 HA LYS A 392 4.381 -15.618 -1.653 1.00 0.00 H ATOM 474 HB2 LYS A 392 4.746 -17.374 -3.806 1.00 0.00 H ATOM 475 HB3 LYS A 392 4.222 -15.695 -3.882 1.00 0.00 H ATOM 476 HG2 LYS A 392 6.026 -15.892 -5.380 1.00 0.00 H ATOM 477 HG3 LYS A 392 6.666 -15.066 -3.957 1.00 0.00 H ATOM 478 HD2 LYS A 392 7.121 -17.667 -3.312 1.00 0.00 H ATOM 479 HD3 LYS A 392 7.318 -17.709 -5.065 1.00 0.00 H ATOM 480 HE2 LYS A 392 8.644 -15.398 -4.091 1.00 0.00 H ATOM 481 HE3 LYS A 392 9.133 -16.763 -3.088 1.00 0.00 H ATOM 482 HZ1 LYS A 392 9.190 -17.679 -5.688 1.00 0.00 H ATOM 483 HZ2 LYS A 392 10.519 -17.316 -4.708 1.00 0.00 H ATOM 484 HZ3 LYS A 392 9.890 -16.139 -5.748 1.00 0.00 H ATOM 485 N PRO A 393 3.878 -18.232 -1.458 1.00 0.00 N ATOM 486 CA PRO A 393 3.656 -19.564 -0.893 1.00 0.00 C ATOM 487 C PRO A 393 4.521 -20.615 -1.577 1.00 0.00 C ATOM 488 O PRO A 393 4.581 -20.681 -2.804 1.00 0.00 O ATOM 489 CB PRO A 393 2.170 -19.835 -1.165 1.00 0.00 C ATOM 490 CG PRO A 393 1.571 -18.498 -1.439 1.00 0.00 C ATOM 491 CD PRO A 393 2.660 -17.676 -2.064 1.00 0.00 C ATOM 492 HA PRO A 393 3.842 -19.579 0.171 1.00 0.00 H ATOM 493 HB2 PRO A 393 2.074 -20.493 -2.016 1.00 0.00 H ATOM 494 HB3 PRO A 393 1.723 -20.296 -0.297 1.00 0.00 H ATOM 495 HG2 PRO A 393 0.741 -18.601 -2.122 1.00 0.00 H ATOM 496 HG3 PRO A 393 1.244 -18.046 -0.515 1.00 0.00 H ATOM 497 HD2 PRO A 393 2.666 -17.807 -3.136 1.00 0.00 H ATOM 498 HD3 PRO A 393 2.543 -16.634 -1.809 1.00 0.00 H ATOM 499 N THR A 394 5.192 -21.432 -0.776 1.00 0.00 N ATOM 500 CA THR A 394 6.055 -22.478 -1.306 1.00 0.00 C ATOM 501 C THR A 394 6.028 -23.713 -0.414 1.00 0.00 C ATOM 502 O THR A 394 5.768 -23.618 0.786 1.00 0.00 O ATOM 503 CB THR A 394 7.505 -21.981 -1.447 1.00 0.00 C ATOM 504 OG1 THR A 394 8.203 -22.045 -0.197 1.00 0.00 O ATOM 505 CG2 THR A 394 7.536 -20.542 -1.944 1.00 0.00 C ATOM 506 H THR A 394 5.108 -21.330 0.194 1.00 0.00 H ATOM 507 HA THR A 394 5.691 -22.745 -2.286 1.00 0.00 H ATOM 508 HB THR A 394 8.016 -22.601 -2.168 1.00 0.00 H ATOM 509 HG1 THR A 394 8.812 -21.304 -0.131 1.00 0.00 H ATOM 510 HG21 THR A 394 7.357 -19.871 -1.117 1.00 0.00 H ATOM 511 HG22 THR A 394 6.770 -20.401 -2.693 1.00 0.00 H ATOM 512 HG23 THR A 394 8.504 -20.330 -2.374 1.00 0.00 H ATOM 513 N ALA A 395 6.295 -24.872 -1.005 1.00 0.00 N ATOM 514 CA ALA A 395 6.298 -26.123 -0.260 1.00 0.00 C ATOM 515 C ALA A 395 6.994 -25.958 1.085 1.00 0.00 C ATOM 516 O ALA A 395 6.474 -26.370 2.121 1.00 0.00 O ATOM 517 CB ALA A 395 6.959 -27.234 -1.062 1.00 0.00 C ATOM 518 H ALA A 395 6.493 -24.885 -1.965 1.00 0.00 H ATOM 519 HA ALA A 395 5.271 -26.403 -0.083 1.00 0.00 H ATOM 520 HB1 ALA A 395 7.765 -27.664 -0.485 1.00 0.00 H ATOM 521 HB2 ALA A 395 7.352 -26.828 -1.982 1.00 0.00 H ATOM 522 HB3 ALA A 395 6.230 -27.998 -1.288 1.00 0.00 H ATOM 523 N VAL A 396 8.173 -25.351 1.058 1.00 0.00 N ATOM 524 CA VAL A 396 8.946 -25.127 2.269 1.00 0.00 C ATOM 525 C VAL A 396 8.270 -24.104 3.173 1.00 0.00 C ATOM 526 O VAL A 396 8.267 -24.245 4.396 1.00 0.00 O ATOM 527 CB VAL A 396 10.369 -24.646 1.932 1.00 0.00 C ATOM 528 CG1 VAL A 396 10.935 -25.438 0.766 1.00 0.00 C ATOM 529 CG2 VAL A 396 10.382 -23.154 1.625 1.00 0.00 C ATOM 530 H VAL A 396 8.534 -25.046 0.203 1.00 0.00 H ATOM 531 HA VAL A 396 9.020 -26.065 2.796 1.00 0.00 H ATOM 532 HB VAL A 396 10.996 -24.820 2.790 1.00 0.00 H ATOM 533 HG11 VAL A 396 11.997 -25.259 0.690 1.00 0.00 H ATOM 534 HG12 VAL A 396 10.450 -25.128 -0.148 1.00 0.00 H ATOM 535 HG13 VAL A 396 10.758 -26.492 0.927 1.00 0.00 H ATOM 536 HG21 VAL A 396 9.858 -22.973 0.698 1.00 0.00 H ATOM 537 HG22 VAL A 396 11.403 -22.814 1.533 1.00 0.00 H ATOM 538 HG23 VAL A 396 9.893 -22.616 2.425 1.00 0.00 H ATOM 539 N ASP A 397 7.706 -23.068 2.562 1.00 0.00 N ATOM 540 CA ASP A 397 7.036 -22.015 3.313 1.00 0.00 C ATOM 541 C ASP A 397 5.871 -21.428 2.521 1.00 0.00 C ATOM 542 O ASP A 397 6.070 -20.647 1.590 1.00 0.00 O ATOM 543 CB ASP A 397 8.029 -20.910 3.675 1.00 0.00 C ATOM 544 CG ASP A 397 8.188 -20.745 5.173 1.00 0.00 C ATOM 545 OD1 ASP A 397 7.210 -21.001 5.906 1.00 0.00 O ATOM 546 OD2 ASP A 397 9.291 -20.361 5.614 1.00 0.00 O ATOM 547 H ASP A 397 7.746 -23.011 1.585 1.00 0.00 H ATOM 548 HA ASP A 397 6.655 -22.454 4.221 1.00 0.00 H ATOM 549 HB2 ASP A 397 8.995 -21.149 3.254 1.00 0.00 H ATOM 550 HB3 ASP A 397 7.680 -19.972 3.263 1.00 0.00 H ATOM 551 N PRO A 398 4.636 -21.799 2.887 1.00 0.00 N ATOM 552 CA PRO A 398 3.423 -21.318 2.222 1.00 0.00 C ATOM 553 C PRO A 398 3.051 -19.898 2.645 1.00 0.00 C ATOM 554 O PRO A 398 1.887 -19.612 2.927 1.00 0.00 O ATOM 555 CB PRO A 398 2.337 -22.309 2.677 1.00 0.00 C ATOM 556 CG PRO A 398 3.037 -23.347 3.499 1.00 0.00 C ATOM 557 CD PRO A 398 4.316 -22.722 3.976 1.00 0.00 C ATOM 558 HA PRO A 398 3.519 -21.357 1.148 1.00 0.00 H ATOM 559 HB2 PRO A 398 1.595 -21.783 3.261 1.00 0.00 H ATOM 560 HB3 PRO A 398 1.867 -22.748 1.810 1.00 0.00 H ATOM 561 HG2 PRO A 398 2.421 -23.624 4.342 1.00 0.00 H ATOM 562 HG3 PRO A 398 3.249 -24.214 2.890 1.00 0.00 H ATOM 563 HD2 PRO A 398 4.156 -22.191 4.904 1.00 0.00 H ATOM 564 HD3 PRO A 398 5.086 -23.469 4.090 1.00 0.00 H ATOM 565 N ASN A 399 4.042 -19.011 2.690 1.00 0.00 N ATOM 566 CA ASN A 399 3.809 -17.625 3.082 1.00 0.00 C ATOM 567 C ASN A 399 4.236 -16.659 1.978 1.00 0.00 C ATOM 568 O ASN A 399 5.049 -17.001 1.119 1.00 0.00 O ATOM 569 CB ASN A 399 4.565 -17.304 4.373 1.00 0.00 C ATOM 570 CG ASN A 399 4.476 -18.426 5.389 1.00 0.00 C ATOM 571 OD1 ASN A 399 3.630 -18.405 6.282 1.00 0.00 O ATOM 572 ND2 ASN A 399 5.354 -19.415 5.257 1.00 0.00 N ATOM 573 H ASN A 399 4.950 -19.295 2.455 1.00 0.00 H ATOM 574 HA ASN A 399 2.752 -17.505 3.257 1.00 0.00 H ATOM 575 HB2 ASN A 399 5.607 -17.136 4.141 1.00 0.00 H ATOM 576 HB3 ASN A 399 4.150 -16.411 4.814 1.00 0.00 H ATOM 577 HD21 ASN A 399 5.999 -19.366 4.521 1.00 0.00 H ATOM 578 HD22 ASN A 399 5.318 -20.154 5.899 1.00 0.00 H ATOM 579 N SER A 400 3.682 -15.450 2.014 1.00 0.00 N ATOM 580 CA SER A 400 4.000 -14.429 1.024 1.00 0.00 C ATOM 581 C SER A 400 4.310 -13.095 1.697 1.00 0.00 C ATOM 582 O SER A 400 3.860 -12.831 2.812 1.00 0.00 O ATOM 583 CB SER A 400 2.834 -14.253 0.048 1.00 0.00 C ATOM 584 OG SER A 400 3.241 -13.548 -1.111 1.00 0.00 O ATOM 585 H SER A 400 3.044 -15.239 2.726 1.00 0.00 H ATOM 586 HA SER A 400 4.870 -14.756 0.474 1.00 0.00 H ATOM 587 HB2 SER A 400 2.463 -15.223 -0.247 1.00 0.00 H ATOM 588 HB3 SER A 400 2.045 -13.699 0.533 1.00 0.00 H ATOM 589 HG SER A 400 3.362 -12.619 -0.896 1.00 0.00 H ATOM 590 N ILE A 401 5.067 -12.253 1.003 1.00 0.00 N ATOM 591 CA ILE A 401 5.424 -10.935 1.515 1.00 0.00 C ATOM 592 C ILE A 401 5.191 -9.886 0.438 1.00 0.00 C ATOM 593 O ILE A 401 5.509 -10.110 -0.728 1.00 0.00 O ATOM 594 CB ILE A 401 6.897 -10.867 1.963 1.00 0.00 C ATOM 595 CG1 ILE A 401 7.169 -11.873 3.081 1.00 0.00 C ATOM 596 CG2 ILE A 401 7.244 -9.461 2.422 1.00 0.00 C ATOM 597 CD1 ILE A 401 8.563 -12.458 3.039 1.00 0.00 C ATOM 598 H ILE A 401 5.381 -12.515 0.113 1.00 0.00 H ATOM 599 HA ILE A 401 4.792 -10.718 2.365 1.00 0.00 H ATOM 600 HB ILE A 401 7.522 -11.105 1.113 1.00 0.00 H ATOM 601 HG12 ILE A 401 7.049 -11.382 4.034 1.00 0.00 H ATOM 602 HG13 ILE A 401 6.463 -12.687 3.007 1.00 0.00 H ATOM 603 HG21 ILE A 401 6.856 -8.745 1.711 1.00 0.00 H ATOM 604 HG22 ILE A 401 8.316 -9.359 2.488 1.00 0.00 H ATOM 605 HG23 ILE A 401 6.804 -9.280 3.391 1.00 0.00 H ATOM 606 HD11 ILE A 401 9.174 -11.882 2.359 1.00 0.00 H ATOM 607 HD12 ILE A 401 8.514 -13.480 2.701 1.00 0.00 H ATOM 608 HD13 ILE A 401 8.998 -12.425 4.027 1.00 0.00 H ATOM 609 N VAL A 402 4.641 -8.739 0.819 1.00 0.00 N ATOM 610 CA VAL A 402 4.388 -7.679 -0.144 1.00 0.00 C ATOM 611 C VAL A 402 4.556 -6.298 0.475 1.00 0.00 C ATOM 612 O VAL A 402 4.200 -6.071 1.631 1.00 0.00 O ATOM 613 CB VAL A 402 2.977 -7.793 -0.753 1.00 0.00 C ATOM 614 CG1 VAL A 402 2.630 -6.540 -1.544 1.00 0.00 C ATOM 615 CG2 VAL A 402 2.876 -9.030 -1.632 1.00 0.00 C ATOM 616 H VAL A 402 4.414 -8.592 1.761 1.00 0.00 H ATOM 617 HA VAL A 402 5.105 -7.786 -0.944 1.00 0.00 H ATOM 618 HB VAL A 402 2.267 -7.890 0.053 1.00 0.00 H ATOM 619 HG11 VAL A 402 3.527 -6.135 -1.988 1.00 0.00 H ATOM 620 HG12 VAL A 402 2.192 -5.807 -0.883 1.00 0.00 H ATOM 621 HG13 VAL A 402 1.926 -6.791 -2.323 1.00 0.00 H ATOM 622 HG21 VAL A 402 3.295 -9.878 -1.111 1.00 0.00 H ATOM 623 HG22 VAL A 402 3.422 -8.865 -2.548 1.00 0.00 H ATOM 624 HG23 VAL A 402 1.838 -9.225 -1.860 1.00 0.00 H ATOM 625 N GLU A 403 5.081 -5.378 -0.320 1.00 0.00 N ATOM 626 CA GLU A 403 5.282 -4.002 0.115 1.00 0.00 C ATOM 627 C GLU A 403 4.486 -3.065 -0.782 1.00 0.00 C ATOM 628 O GLU A 403 4.466 -3.241 -1.999 1.00 0.00 O ATOM 629 CB GLU A 403 6.767 -3.635 0.078 1.00 0.00 C ATOM 630 CG GLU A 403 7.696 -4.831 0.215 1.00 0.00 C ATOM 631 CD GLU A 403 9.073 -4.569 -0.363 1.00 0.00 C ATOM 632 OE1 GLU A 403 9.788 -3.699 0.177 1.00 0.00 O ATOM 633 OE2 GLU A 403 9.436 -5.234 -1.356 1.00 0.00 O ATOM 634 H GLU A 403 5.325 -5.629 -1.234 1.00 0.00 H ATOM 635 HA GLU A 403 4.918 -3.914 1.125 1.00 0.00 H ATOM 636 HB2 GLU A 403 6.982 -3.146 -0.860 1.00 0.00 H ATOM 637 HB3 GLU A 403 6.977 -2.950 0.886 1.00 0.00 H ATOM 638 HG2 GLU A 403 7.803 -5.069 1.264 1.00 0.00 H ATOM 639 HG3 GLU A 403 7.258 -5.674 -0.303 1.00 0.00 H ATOM 640 N CYS A 404 3.812 -2.083 -0.191 1.00 0.00 N ATOM 641 CA CYS A 404 3.013 -1.164 -0.984 1.00 0.00 C ATOM 642 C CYS A 404 3.748 0.137 -1.262 1.00 0.00 C ATOM 643 O CYS A 404 3.707 1.061 -0.450 1.00 0.00 O ATOM 644 CB CYS A 404 1.735 -0.829 -0.229 1.00 0.00 C ATOM 645 SG CYS A 404 0.450 -2.090 -0.341 1.00 0.00 S ATOM 646 H CYS A 404 3.841 -1.985 0.783 1.00 0.00 H ATOM 647 HA CYS A 404 2.757 -1.647 -1.912 1.00 0.00 H ATOM 648 HB2 CYS A 404 1.976 -0.697 0.813 1.00 0.00 H ATOM 649 HB3 CYS A 404 1.332 0.092 -0.614 1.00 0.00 H ATOM 650 HG CYS A 404 -0.400 -1.645 -0.367 1.00 0.00 H ATOM 651 N ARG A 405 4.437 0.207 -2.391 1.00 0.00 N ATOM 652 CA ARG A 405 5.198 1.394 -2.750 1.00 0.00 C ATOM 653 C ARG A 405 4.333 2.466 -3.407 1.00 0.00 C ATOM 654 O ARG A 405 3.107 2.367 -3.454 1.00 0.00 O ATOM 655 CB ARG A 405 6.346 1.016 -3.690 1.00 0.00 C ATOM 656 CG ARG A 405 6.817 -0.420 -3.532 1.00 0.00 C ATOM 657 CD ARG A 405 8.287 -0.565 -3.892 1.00 0.00 C ATOM 658 NE ARG A 405 8.762 0.543 -4.716 1.00 0.00 N ATOM 659 CZ ARG A 405 8.258 0.843 -5.909 1.00 0.00 C ATOM 660 NH1 ARG A 405 7.269 0.119 -6.413 1.00 0.00 N ATOM 661 NH2 ARG A 405 8.744 1.865 -6.598 1.00 0.00 N ATOM 662 H ARG A 405 4.512 -0.569 -2.983 1.00 0.00 H ATOM 663 HA ARG A 405 5.617 1.799 -1.843 1.00 0.00 H ATOM 664 HB2 ARG A 405 6.021 1.155 -4.710 1.00 0.00 H ATOM 665 HB3 ARG A 405 7.184 1.669 -3.497 1.00 0.00 H ATOM 666 HG2 ARG A 405 6.677 -0.725 -2.506 1.00 0.00 H ATOM 667 HG3 ARG A 405 6.232 -1.054 -4.182 1.00 0.00 H ATOM 668 HD2 ARG A 405 8.866 -0.598 -2.982 1.00 0.00 H ATOM 669 HD3 ARG A 405 8.421 -1.488 -4.436 1.00 0.00 H ATOM 670 HE ARG A 405 9.495 1.090 -4.362 1.00 0.00 H ATOM 671 HH11 ARG A 405 6.899 -0.653 -5.897 1.00 0.00 H ATOM 672 HH12 ARG A 405 6.890 0.347 -7.311 1.00 0.00 H ATOM 673 HH21 ARG A 405 9.492 2.414 -6.221 1.00 0.00 H ATOM 674 HH22 ARG A 405 8.364 2.090 -7.496 1.00 0.00 H ATOM 675 N VAL A 406 5.015 3.484 -3.914 1.00 0.00 N ATOM 676 CA VAL A 406 4.359 4.601 -4.587 1.00 0.00 C ATOM 677 C VAL A 406 5.282 5.262 -5.603 1.00 0.00 C ATOM 678 O VAL A 406 6.496 5.068 -5.570 1.00 0.00 O ATOM 679 CB VAL A 406 3.852 5.658 -3.586 1.00 0.00 C ATOM 680 CG1 VAL A 406 2.346 5.823 -3.721 1.00 0.00 C ATOM 681 CG2 VAL A 406 4.227 5.285 -2.157 1.00 0.00 C ATOM 682 H VAL A 406 5.991 3.445 -3.831 1.00 0.00 H ATOM 683 HA VAL A 406 3.502 4.205 -5.114 1.00 0.00 H ATOM 684 HB VAL A 406 4.318 6.605 -3.825 1.00 0.00 H ATOM 685 HG11 VAL A 406 2.020 6.658 -3.118 1.00 0.00 H ATOM 686 HG12 VAL A 406 1.856 4.918 -3.386 1.00 0.00 H ATOM 687 HG13 VAL A 406 2.096 6.004 -4.755 1.00 0.00 H ATOM 688 HG21 VAL A 406 3.737 4.361 -1.884 1.00 0.00 H ATOM 689 HG22 VAL A 406 3.913 6.071 -1.486 1.00 0.00 H ATOM 690 HG23 VAL A 406 5.298 5.160 -2.086 1.00 0.00 H ATOM 691 N GLY A 407 4.695 6.033 -6.515 1.00 0.00 N ATOM 692 CA GLY A 407 5.474 6.705 -7.538 1.00 0.00 C ATOM 693 C GLY A 407 6.749 7.326 -6.998 1.00 0.00 C ATOM 694 O GLY A 407 7.756 7.396 -7.700 1.00 0.00 O ATOM 695 H GLY A 407 3.719 6.143 -6.499 1.00 0.00 H ATOM 696 HA2 GLY A 407 5.735 5.987 -8.303 1.00 0.00 H ATOM 697 HA3 GLY A 407 4.867 7.484 -7.980 1.00 0.00 H ATOM 698 N ASP A 408 6.704 7.781 -5.750 1.00 0.00 N ATOM 699 CA ASP A 408 7.865 8.403 -5.122 1.00 0.00 C ATOM 700 C ASP A 408 8.958 7.375 -4.845 1.00 0.00 C ATOM 701 O ASP A 408 10.052 7.723 -4.401 1.00 0.00 O ATOM 702 CB ASP A 408 7.458 9.090 -3.819 1.00 0.00 C ATOM 703 CG ASP A 408 6.986 10.515 -4.039 1.00 0.00 C ATOM 704 OD1 ASP A 408 7.764 11.317 -4.595 1.00 0.00 O ATOM 705 OD2 ASP A 408 5.838 10.826 -3.657 1.00 0.00 O ATOM 706 H ASP A 408 5.871 7.700 -5.240 1.00 0.00 H ATOM 707 HA ASP A 408 8.251 9.146 -5.804 1.00 0.00 H ATOM 708 HB2 ASP A 408 6.653 8.532 -3.360 1.00 0.00 H ATOM 709 HB3 ASP A 408 8.307 9.111 -3.149 1.00 0.00 H ATOM 710 N GLY A 409 8.656 6.108 -5.106 1.00 0.00 N ATOM 711 CA GLY A 409 9.623 5.054 -4.874 1.00 0.00 C ATOM 712 C GLY A 409 9.860 4.807 -3.398 1.00 0.00 C ATOM 713 O GLY A 409 10.827 4.145 -3.021 1.00 0.00 O ATOM 714 H GLY A 409 7.770 5.889 -5.456 1.00 0.00 H ATOM 715 HA2 GLY A 409 9.261 4.141 -5.328 1.00 0.00 H ATOM 716 HA3 GLY A 409 10.560 5.331 -5.338 1.00 0.00 H ATOM 717 N THR A 410 8.979 5.343 -2.560 1.00 0.00 N ATOM 718 CA THR A 410 9.103 5.178 -1.117 1.00 0.00 C ATOM 719 C THR A 410 8.147 4.117 -0.590 1.00 0.00 C ATOM 720 O THR A 410 6.929 4.252 -0.711 1.00 0.00 O ATOM 721 CB THR A 410 8.832 6.500 -0.374 1.00 0.00 C ATOM 722 OG1 THR A 410 9.235 7.632 -1.154 1.00 0.00 O ATOM 723 CG2 THR A 410 9.575 6.535 0.951 1.00 0.00 C ATOM 724 H THR A 410 8.228 5.863 -2.920 1.00 0.00 H ATOM 725 HA THR A 410 10.117 4.873 -0.903 1.00 0.00 H ATOM 726 HB THR A 410 7.773 6.570 -0.172 1.00 0.00 H ATOM 727 HG1 THR A 410 8.617 7.760 -1.877 1.00 0.00 H ATOM 728 HG21 THR A 410 10.362 7.272 0.904 1.00 0.00 H ATOM 729 HG22 THR A 410 10.003 5.563 1.151 1.00 0.00 H ATOM 730 HG23 THR A 410 8.887 6.794 1.743 1.00 0.00 H ATOM 731 N VAL A 411 8.701 3.069 0.011 1.00 0.00 N ATOM 732 CA VAL A 411 7.884 2.001 0.569 1.00 0.00 C ATOM 733 C VAL A 411 6.820 2.582 1.490 1.00 0.00 C ATOM 734 O VAL A 411 7.071 2.819 2.672 1.00 0.00 O ATOM 735 CB VAL A 411 8.736 0.988 1.356 1.00 0.00 C ATOM 736 CG1 VAL A 411 7.872 -0.159 1.854 1.00 0.00 C ATOM 737 CG2 VAL A 411 9.882 0.470 0.499 1.00 0.00 C ATOM 738 H VAL A 411 9.677 3.020 0.090 1.00 0.00 H ATOM 739 HA VAL A 411 7.401 1.483 -0.249 1.00 0.00 H ATOM 740 HB VAL A 411 9.156 1.492 2.215 1.00 0.00 H ATOM 741 HG11 VAL A 411 7.749 -0.886 1.065 1.00 0.00 H ATOM 742 HG12 VAL A 411 6.905 0.220 2.148 1.00 0.00 H ATOM 743 HG13 VAL A 411 8.349 -0.626 2.703 1.00 0.00 H ATOM 744 HG21 VAL A 411 9.512 0.210 -0.481 1.00 0.00 H ATOM 745 HG22 VAL A 411 10.311 -0.405 0.965 1.00 0.00 H ATOM 746 HG23 VAL A 411 10.638 1.237 0.408 1.00 0.00 H ATOM 747 N LEU A 412 5.636 2.822 0.937 1.00 0.00 N ATOM 748 CA LEU A 412 4.539 3.386 1.690 1.00 0.00 C ATOM 749 C LEU A 412 4.021 2.382 2.709 1.00 0.00 C ATOM 750 O LEU A 412 3.730 2.740 3.851 1.00 0.00 O ATOM 751 CB LEU A 412 3.440 3.822 0.714 1.00 0.00 C ATOM 752 CG LEU A 412 2.031 3.927 1.288 1.00 0.00 C ATOM 753 CD1 LEU A 412 1.981 4.932 2.426 1.00 0.00 C ATOM 754 CD2 LEU A 412 1.052 4.329 0.199 1.00 0.00 C ATOM 755 H LEU A 412 5.496 2.621 -0.006 1.00 0.00 H ATOM 756 HA LEU A 412 4.907 4.253 2.214 1.00 0.00 H ATOM 757 HB2 LEU A 412 3.710 4.789 0.316 1.00 0.00 H ATOM 758 HB3 LEU A 412 3.417 3.115 -0.101 1.00 0.00 H ATOM 759 HG LEU A 412 1.732 2.964 1.667 1.00 0.00 H ATOM 760 HD11 LEU A 412 1.015 5.418 2.429 1.00 0.00 H ATOM 761 HD12 LEU A 412 2.756 5.671 2.287 1.00 0.00 H ATOM 762 HD13 LEU A 412 2.132 4.424 3.366 1.00 0.00 H ATOM 763 HD21 LEU A 412 0.422 5.128 0.563 1.00 0.00 H ATOM 764 HD22 LEU A 412 0.440 3.480 -0.068 1.00 0.00 H ATOM 765 HD23 LEU A 412 1.600 4.668 -0.669 1.00 0.00 H ATOM 766 N GLY A 413 3.923 1.119 2.296 1.00 0.00 N ATOM 767 CA GLY A 413 3.448 0.084 3.198 1.00 0.00 C ATOM 768 C GLY A 413 4.176 -1.233 3.039 1.00 0.00 C ATOM 769 O GLY A 413 4.963 -1.415 2.111 1.00 0.00 O ATOM 770 H GLY A 413 4.175 0.891 1.378 1.00 0.00 H ATOM 771 HA2 GLY A 413 3.575 0.427 4.214 1.00 0.00 H ATOM 772 HA3 GLY A 413 2.396 -0.077 3.016 1.00 0.00 H ATOM 773 N THR A 414 3.901 -2.152 3.955 1.00 0.00 N ATOM 774 CA THR A 414 4.516 -3.469 3.931 1.00 0.00 C ATOM 775 C THR A 414 3.715 -4.446 4.784 1.00 0.00 C ATOM 776 O THR A 414 3.336 -4.131 5.912 1.00 0.00 O ATOM 777 CB THR A 414 5.970 -3.426 4.437 1.00 0.00 C ATOM 778 OG1 THR A 414 6.781 -2.574 3.619 1.00 0.00 O ATOM 779 CG2 THR A 414 6.584 -4.817 4.441 1.00 0.00 C ATOM 780 H THR A 414 3.263 -1.935 4.666 1.00 0.00 H ATOM 781 HA THR A 414 4.519 -3.815 2.908 1.00 0.00 H ATOM 782 HB THR A 414 5.972 -3.049 5.450 1.00 0.00 H ATOM 783 HG1 THR A 414 6.892 -1.725 4.052 1.00 0.00 H ATOM 784 HG21 THR A 414 5.817 -5.550 4.237 1.00 0.00 H ATOM 785 HG22 THR A 414 7.023 -5.015 5.408 1.00 0.00 H ATOM 786 HG23 THR A 414 7.348 -4.874 3.680 1.00 0.00 H ATOM 787 N GLY A 415 3.452 -5.631 4.242 1.00 0.00 N ATOM 788 CA GLY A 415 2.691 -6.620 4.978 1.00 0.00 C ATOM 789 C GLY A 415 2.820 -8.014 4.397 1.00 0.00 C ATOM 790 O GLY A 415 3.031 -8.178 3.195 1.00 0.00 O ATOM 791 H GLY A 415 3.774 -5.831 3.339 1.00 0.00 H ATOM 792 HA2 GLY A 415 3.039 -6.639 6.002 1.00 0.00 H ATOM 793 HA3 GLY A 415 1.648 -6.334 4.968 1.00 0.00 H ATOM 794 N VAL A 416 2.688 -9.018 5.257 1.00 0.00 N ATOM 795 CA VAL A 416 2.785 -10.406 4.838 1.00 0.00 C ATOM 796 C VAL A 416 1.407 -11.062 4.830 1.00 0.00 C ATOM 797 O VAL A 416 0.569 -10.775 5.685 1.00 0.00 O ATOM 798 CB VAL A 416 3.731 -11.194 5.775 1.00 0.00 C ATOM 799 CG1 VAL A 416 3.375 -12.671 5.811 1.00 0.00 C ATOM 800 CG2 VAL A 416 5.176 -11.001 5.351 1.00 0.00 C ATOM 801 H VAL A 416 2.519 -8.821 6.200 1.00 0.00 H ATOM 802 HA VAL A 416 3.194 -10.429 3.839 1.00 0.00 H ATOM 803 HB VAL A 416 3.620 -10.799 6.775 1.00 0.00 H ATOM 804 HG11 VAL A 416 3.085 -12.995 4.822 1.00 0.00 H ATOM 805 HG12 VAL A 416 2.553 -12.824 6.494 1.00 0.00 H ATOM 806 HG13 VAL A 416 4.230 -13.242 6.142 1.00 0.00 H ATOM 807 HG21 VAL A 416 5.714 -11.930 5.475 1.00 0.00 H ATOM 808 HG22 VAL A 416 5.632 -10.236 5.961 1.00 0.00 H ATOM 809 HG23 VAL A 416 5.210 -10.703 4.314 1.00 0.00 H ATOM 810 N GLY A 417 1.179 -11.946 3.865 1.00 0.00 N ATOM 811 CA GLY A 417 -0.096 -12.627 3.781 1.00 0.00 C ATOM 812 C GLY A 417 0.025 -14.016 3.188 1.00 0.00 C ATOM 813 O GLY A 417 1.006 -14.326 2.508 1.00 0.00 O ATOM 814 H GLY A 417 1.885 -12.140 3.208 1.00 0.00 H ATOM 815 HA2 GLY A 417 -0.514 -12.708 4.776 1.00 0.00 H ATOM 816 HA3 GLY A 417 -0.764 -12.041 3.165 1.00 0.00 H ATOM 817 N ARG A 418 -0.978 -14.852 3.438 1.00 0.00 N ATOM 818 CA ARG A 418 -0.984 -16.210 2.913 1.00 0.00 C ATOM 819 C ARG A 418 -0.605 -16.191 1.440 1.00 0.00 C ATOM 820 O ARG A 418 0.173 -17.018 0.967 1.00 0.00 O ATOM 821 CB ARG A 418 -2.364 -16.838 3.087 1.00 0.00 C ATOM 822 CG ARG A 418 -3.491 -15.960 2.577 1.00 0.00 C ATOM 823 CD ARG A 418 -4.747 -16.116 3.421 1.00 0.00 C ATOM 824 NE ARG A 418 -5.411 -17.395 3.185 1.00 0.00 N ATOM 825 CZ ARG A 418 -6.707 -17.602 3.399 1.00 0.00 C ATOM 826 NH1 ARG A 418 -7.471 -16.619 3.853 1.00 0.00 N ATOM 827 NH2 ARG A 418 -7.237 -18.793 3.160 1.00 0.00 N ATOM 828 H ARG A 418 -1.734 -14.545 3.981 1.00 0.00 H ATOM 829 HA ARG A 418 -0.256 -16.787 3.459 1.00 0.00 H ATOM 830 HB2 ARG A 418 -2.394 -17.774 2.551 1.00 0.00 H ATOM 831 HB3 ARG A 418 -2.532 -17.026 4.135 1.00 0.00 H ATOM 832 HG2 ARG A 418 -3.169 -14.931 2.614 1.00 0.00 H ATOM 833 HG3 ARG A 418 -3.715 -16.234 1.557 1.00 0.00 H ATOM 834 HD2 ARG A 418 -4.474 -16.051 4.464 1.00 0.00 H ATOM 835 HD3 ARG A 418 -5.430 -15.315 3.178 1.00 0.00 H ATOM 836 HE ARG A 418 -4.864 -18.136 2.851 1.00 0.00 H ATOM 837 HH11 ARG A 418 -7.075 -15.720 4.036 1.00 0.00 H ATOM 838 HH12 ARG A 418 -8.446 -16.777 4.013 1.00 0.00 H ATOM 839 HH21 ARG A 418 -6.664 -19.538 2.818 1.00 0.00 H ATOM 840 HH22 ARG A 418 -8.213 -18.948 3.322 1.00 0.00 H ATOM 841 N ASN A 419 -1.162 -15.219 0.731 1.00 0.00 N ATOM 842 CA ASN A 419 -0.898 -15.040 -0.688 1.00 0.00 C ATOM 843 C ASN A 419 -0.502 -13.596 -0.951 1.00 0.00 C ATOM 844 O ASN A 419 -0.730 -12.723 -0.115 1.00 0.00 O ATOM 845 CB ASN A 419 -2.134 -15.405 -1.512 1.00 0.00 C ATOM 846 CG ASN A 419 -1.995 -16.750 -2.199 1.00 0.00 C ATOM 847 OD1 ASN A 419 -1.912 -17.788 -1.544 1.00 0.00 O ATOM 848 ND2 ASN A 419 -1.971 -16.737 -3.527 1.00 0.00 N ATOM 849 H ASN A 419 -1.762 -14.590 1.183 1.00 0.00 H ATOM 850 HA ASN A 419 -0.080 -15.685 -0.965 1.00 0.00 H ATOM 851 HB2 ASN A 419 -2.996 -15.441 -0.861 1.00 0.00 H ATOM 852 HB3 ASN A 419 -2.290 -14.648 -2.270 1.00 0.00 H ATOM 853 HD21 ASN A 419 -2.042 -15.872 -3.983 1.00 0.00 H ATOM 854 HD22 ASN A 419 -1.882 -17.592 -3.997 1.00 0.00 H ATOM 855 N ILE A 420 0.091 -13.341 -2.108 1.00 0.00 N ATOM 856 CA ILE A 420 0.507 -11.991 -2.444 1.00 0.00 C ATOM 857 C ILE A 420 -0.589 -10.997 -2.090 1.00 0.00 C ATOM 858 O ILE A 420 -0.340 -9.995 -1.426 1.00 0.00 O ATOM 859 CB ILE A 420 0.864 -11.865 -3.936 1.00 0.00 C ATOM 860 CG1 ILE A 420 2.182 -12.588 -4.212 1.00 0.00 C ATOM 861 CG2 ILE A 420 0.958 -10.403 -4.346 1.00 0.00 C ATOM 862 CD1 ILE A 420 2.004 -13.952 -4.843 1.00 0.00 C ATOM 863 H ILE A 420 0.252 -14.070 -2.741 1.00 0.00 H ATOM 864 HA ILE A 420 1.385 -11.759 -1.863 1.00 0.00 H ATOM 865 HB ILE A 420 0.080 -12.329 -4.514 1.00 0.00 H ATOM 866 HG12 ILE A 420 2.780 -11.989 -4.883 1.00 0.00 H ATOM 867 HG13 ILE A 420 2.715 -12.719 -3.278 1.00 0.00 H ATOM 868 HG21 ILE A 420 1.582 -9.870 -3.643 1.00 0.00 H ATOM 869 HG22 ILE A 420 -0.030 -9.966 -4.353 1.00 0.00 H ATOM 870 HG23 ILE A 420 1.389 -10.333 -5.334 1.00 0.00 H ATOM 871 HD11 ILE A 420 1.121 -13.949 -5.465 1.00 0.00 H ATOM 872 HD12 ILE A 420 1.895 -14.696 -4.067 1.00 0.00 H ATOM 873 HD13 ILE A 420 2.868 -14.186 -5.446 1.00 0.00 H ATOM 874 N LYS A 421 -1.803 -11.283 -2.537 1.00 0.00 N ATOM 875 CA LYS A 421 -2.931 -10.409 -2.259 1.00 0.00 C ATOM 876 C LYS A 421 -2.999 -10.084 -0.776 1.00 0.00 C ATOM 877 O LYS A 421 -2.937 -8.922 -0.386 1.00 0.00 O ATOM 878 CB LYS A 421 -4.231 -11.061 -2.719 1.00 0.00 C ATOM 879 CG LYS A 421 -5.474 -10.297 -2.310 1.00 0.00 C ATOM 880 CD LYS A 421 -5.253 -8.799 -2.387 1.00 0.00 C ATOM 881 CE LYS A 421 -4.997 -8.355 -3.814 1.00 0.00 C ATOM 882 NZ LYS A 421 -6.206 -7.748 -4.436 1.00 0.00 N ATOM 883 H LYS A 421 -1.931 -12.095 -3.067 1.00 0.00 H ATOM 884 HA LYS A 421 -2.785 -9.492 -2.799 1.00 0.00 H ATOM 885 HB2 LYS A 421 -4.221 -11.138 -3.796 1.00 0.00 H ATOM 886 HB3 LYS A 421 -4.290 -12.050 -2.298 1.00 0.00 H ATOM 887 HG2 LYS A 421 -6.274 -10.567 -2.976 1.00 0.00 H ATOM 888 HG3 LYS A 421 -5.735 -10.566 -1.297 1.00 0.00 H ATOM 889 HD2 LYS A 421 -6.127 -8.290 -2.010 1.00 0.00 H ATOM 890 HD3 LYS A 421 -4.399 -8.544 -1.787 1.00 0.00 H ATOM 891 HE2 LYS A 421 -4.200 -7.629 -3.813 1.00 0.00 H ATOM 892 HE3 LYS A 421 -4.698 -9.216 -4.391 1.00 0.00 H ATOM 893 HZ1 LYS A 421 -6.198 -7.907 -5.465 1.00 0.00 H ATOM 894 HZ2 LYS A 421 -6.224 -6.724 -4.256 1.00 0.00 H ATOM 895 HZ3 LYS A 421 -7.067 -8.174 -4.037 1.00 0.00 H ATOM 896 N ILE A 422 -3.107 -11.109 0.051 1.00 0.00 N ATOM 897 CA ILE A 422 -3.164 -10.898 1.489 1.00 0.00 C ATOM 898 C ILE A 422 -1.980 -10.063 1.923 1.00 0.00 C ATOM 899 O ILE A 422 -2.112 -9.123 2.706 1.00 0.00 O ATOM 900 CB ILE A 422 -3.175 -12.228 2.253 1.00 0.00 C ATOM 901 CG1 ILE A 422 -4.355 -13.085 1.793 1.00 0.00 C ATOM 902 CG2 ILE A 422 -3.245 -11.981 3.753 1.00 0.00 C ATOM 903 CD1 ILE A 422 -5.536 -12.284 1.272 1.00 0.00 C ATOM 904 H ILE A 422 -3.143 -12.017 -0.310 1.00 0.00 H ATOM 905 HA ILE A 422 -4.075 -10.363 1.715 1.00 0.00 H ATOM 906 HB ILE A 422 -2.255 -12.750 2.041 1.00 0.00 H ATOM 907 HG12 ILE A 422 -4.027 -13.742 1.002 1.00 0.00 H ATOM 908 HG13 ILE A 422 -4.697 -13.677 2.627 1.00 0.00 H ATOM 909 HG21 ILE A 422 -2.489 -11.264 4.036 1.00 0.00 H ATOM 910 HG22 ILE A 422 -3.076 -12.908 4.279 1.00 0.00 H ATOM 911 HG23 ILE A 422 -4.221 -11.595 4.009 1.00 0.00 H ATOM 912 HD11 ILE A 422 -5.192 -11.554 0.544 1.00 0.00 H ATOM 913 HD12 ILE A 422 -6.012 -11.771 2.095 1.00 0.00 H ATOM 914 HD13 ILE A 422 -6.244 -12.951 0.805 1.00 0.00 H ATOM 915 N ALA A 423 -0.828 -10.391 1.364 1.00 0.00 N ATOM 916 CA ALA A 423 0.369 -9.636 1.653 1.00 0.00 C ATOM 917 C ALA A 423 0.092 -8.186 1.281 1.00 0.00 C ATOM 918 O ALA A 423 0.121 -7.292 2.128 1.00 0.00 O ATOM 919 CB ALA A 423 1.569 -10.179 0.892 1.00 0.00 C ATOM 920 H ALA A 423 -0.820 -11.132 0.722 1.00 0.00 H ATOM 921 HA ALA A 423 0.560 -9.708 2.716 1.00 0.00 H ATOM 922 HB1 ALA A 423 1.834 -11.151 1.286 1.00 0.00 H ATOM 923 HB2 ALA A 423 2.404 -9.504 1.008 1.00 0.00 H ATOM 924 HB3 ALA A 423 1.321 -10.270 -0.154 1.00 0.00 H ATOM 925 N GLY A 424 -0.208 -7.977 0.002 1.00 0.00 N ATOM 926 CA GLY A 424 -0.528 -6.653 -0.489 1.00 0.00 C ATOM 927 C GLY A 424 -1.584 -5.985 0.368 1.00 0.00 C ATOM 928 O GLY A 424 -1.385 -4.872 0.854 1.00 0.00 O ATOM 929 H GLY A 424 -0.211 -8.734 -0.613 1.00 0.00 H ATOM 930 HA2 GLY A 424 0.368 -6.047 -0.486 1.00 0.00 H ATOM 931 HA3 GLY A 424 -0.901 -6.737 -1.502 1.00 0.00 H ATOM 932 N ILE A 425 -2.704 -6.677 0.570 1.00 0.00 N ATOM 933 CA ILE A 425 -3.769 -6.136 1.399 1.00 0.00 C ATOM 934 C ILE A 425 -3.158 -5.605 2.684 1.00 0.00 C ATOM 935 O ILE A 425 -3.170 -4.404 2.954 1.00 0.00 O ATOM 936 CB ILE A 425 -4.818 -7.210 1.761 1.00 0.00 C ATOM 937 CG1 ILE A 425 -5.547 -7.693 0.509 1.00 0.00 C ATOM 938 CG2 ILE A 425 -5.806 -6.665 2.782 1.00 0.00 C ATOM 939 CD1 ILE A 425 -5.902 -9.160 0.549 1.00 0.00 C ATOM 940 H ILE A 425 -2.791 -7.564 0.168 1.00 0.00 H ATOM 941 HA ILE A 425 -4.254 -5.335 0.862 1.00 0.00 H ATOM 942 HB ILE A 425 -4.302 -8.047 2.210 1.00 0.00 H ATOM 943 HG12 ILE A 425 -6.463 -7.140 0.398 1.00 0.00 H ATOM 944 HG13 ILE A 425 -4.922 -7.523 -0.352 1.00 0.00 H ATOM 945 HG21 ILE A 425 -6.809 -6.743 2.390 1.00 0.00 H ATOM 946 HG22 ILE A 425 -5.580 -5.628 2.986 1.00 0.00 H ATOM 947 HG23 ILE A 425 -5.731 -7.236 3.696 1.00 0.00 H ATOM 948 HD11 ILE A 425 -5.051 -9.742 0.237 1.00 0.00 H ATOM 949 HD12 ILE A 425 -6.731 -9.349 -0.116 1.00 0.00 H ATOM 950 HD13 ILE A 425 -6.178 -9.437 1.556 1.00 0.00 H ATOM 951 N ARG A 426 -2.616 -6.528 3.466 1.00 0.00 N ATOM 952 CA ARG A 426 -1.978 -6.196 4.730 1.00 0.00 C ATOM 953 C ARG A 426 -1.069 -4.985 4.580 1.00 0.00 C ATOM 954 O ARG A 426 -1.249 -3.983 5.265 1.00 0.00 O ATOM 955 CB ARG A 426 -1.180 -7.391 5.245 1.00 0.00 C ATOM 956 CG ARG A 426 -1.572 -7.823 6.648 1.00 0.00 C ATOM 957 CD ARG A 426 -0.395 -7.736 7.606 1.00 0.00 C ATOM 958 NE ARG A 426 -0.358 -6.456 8.307 1.00 0.00 N ATOM 959 CZ ARG A 426 0.681 -6.041 9.025 1.00 0.00 C ATOM 960 NH1 ARG A 426 1.759 -6.804 9.138 1.00 0.00 N ATOM 961 NH2 ARG A 426 0.641 -4.862 9.632 1.00 0.00 N ATOM 962 H ARG A 426 -2.670 -7.467 3.190 1.00 0.00 H ATOM 963 HA ARG A 426 -2.752 -5.960 5.440 1.00 0.00 H ATOM 964 HB2 ARG A 426 -1.340 -8.223 4.576 1.00 0.00 H ATOM 965 HB3 ARG A 426 -0.130 -7.138 5.248 1.00 0.00 H ATOM 966 HG2 ARG A 426 -2.363 -7.181 7.005 1.00 0.00 H ATOM 967 HG3 ARG A 426 -1.923 -8.845 6.614 1.00 0.00 H ATOM 968 HD2 ARG A 426 -0.477 -8.531 8.332 1.00 0.00 H ATOM 969 HD3 ARG A 426 0.519 -7.854 7.044 1.00 0.00 H ATOM 970 HE ARG A 426 -1.145 -5.877 8.240 1.00 0.00 H ATOM 971 HH11 ARG A 426 1.792 -7.694 8.683 1.00 0.00 H ATOM 972 HH12 ARG A 426 2.540 -6.490 9.678 1.00 0.00 H ATOM 973 HH21 ARG A 426 -0.170 -4.284 9.549 1.00 0.00 H ATOM 974 HH22 ARG A 426 1.424 -4.551 10.171 1.00 0.00 H ATOM 975 N ALA A 427 -0.095 -5.079 3.683 1.00 0.00 N ATOM 976 CA ALA A 427 0.833 -3.976 3.457 1.00 0.00 C ATOM 977 C ALA A 427 0.071 -2.672 3.254 1.00 0.00 C ATOM 978 O ALA A 427 0.184 -1.744 4.056 1.00 0.00 O ATOM 979 CB ALA A 427 1.728 -4.254 2.258 1.00 0.00 C ATOM 980 H ALA A 427 0.001 -5.904 3.164 1.00 0.00 H ATOM 981 HA ALA A 427 1.459 -3.883 4.333 1.00 0.00 H ATOM 982 HB1 ALA A 427 1.460 -5.205 1.821 1.00 0.00 H ATOM 983 HB2 ALA A 427 2.758 -4.283 2.578 1.00 0.00 H ATOM 984 HB3 ALA A 427 1.602 -3.473 1.523 1.00 0.00 H ATOM 985 N ALA A 428 -0.703 -2.608 2.177 1.00 0.00 N ATOM 986 CA ALA A 428 -1.481 -1.417 1.873 1.00 0.00 C ATOM 987 C ALA A 428 -2.112 -0.909 3.149 1.00 0.00 C ATOM 988 O ALA A 428 -2.040 0.275 3.478 1.00 0.00 O ATOM 989 CB ALA A 428 -2.552 -1.715 0.846 1.00 0.00 C ATOM 990 H ALA A 428 -0.730 -3.373 1.573 1.00 0.00 H ATOM 991 HA ALA A 428 -0.816 -0.661 1.474 1.00 0.00 H ATOM 992 HB1 ALA A 428 -2.558 -2.774 0.633 1.00 0.00 H ATOM 993 HB2 ALA A 428 -2.347 -1.164 -0.059 1.00 0.00 H ATOM 994 HB3 ALA A 428 -3.512 -1.421 1.241 1.00 0.00 H ATOM 995 N GLU A 429 -2.703 -1.837 3.878 1.00 0.00 N ATOM 996 CA GLU A 429 -3.327 -1.537 5.147 1.00 0.00 C ATOM 997 C GLU A 429 -2.316 -0.857 6.056 1.00 0.00 C ATOM 998 O GLU A 429 -2.531 0.250 6.535 1.00 0.00 O ATOM 999 CB GLU A 429 -3.807 -2.834 5.782 1.00 0.00 C ATOM 1000 CG GLU A 429 -5.181 -2.731 6.417 1.00 0.00 C ATOM 1001 CD GLU A 429 -5.391 -3.763 7.507 1.00 0.00 C ATOM 1002 OE1 GLU A 429 -5.261 -4.969 7.215 1.00 0.00 O ATOM 1003 OE2 GLU A 429 -5.684 -3.364 8.654 1.00 0.00 O ATOM 1004 H GLU A 429 -2.697 -2.765 3.559 1.00 0.00 H ATOM 1005 HA GLU A 429 -4.168 -0.882 4.979 1.00 0.00 H ATOM 1006 HB2 GLU A 429 -3.837 -3.600 5.013 1.00 0.00 H ATOM 1007 HB3 GLU A 429 -3.100 -3.130 6.546 1.00 0.00 H ATOM 1008 HG2 GLU A 429 -5.291 -1.747 6.848 1.00 0.00 H ATOM 1009 HG3 GLU A 429 -5.928 -2.876 5.652 1.00 0.00 H ATOM 1010 N ASN A 430 -1.215 -1.554 6.280 1.00 0.00 N ATOM 1011 CA ASN A 430 -0.148 -1.059 7.142 1.00 0.00 C ATOM 1012 C ASN A 430 0.101 0.407 6.835 1.00 0.00 C ATOM 1013 O ASN A 430 0.034 1.261 7.720 1.00 0.00 O ATOM 1014 CB ASN A 430 1.133 -1.867 6.922 1.00 0.00 C ATOM 1015 CG ASN A 430 2.333 -1.246 7.609 1.00 0.00 C ATOM 1016 OD1 ASN A 430 2.922 -0.288 7.109 1.00 0.00 O ATOM 1017 ND2 ASN A 430 2.702 -1.792 8.762 1.00 0.00 N ATOM 1018 H ASN A 430 -1.159 -2.439 5.870 1.00 0.00 H ATOM 1019 HA ASN A 430 -0.465 -1.160 8.167 1.00 0.00 H ATOM 1020 HB2 ASN A 430 0.993 -2.863 7.313 1.00 0.00 H ATOM 1021 HB3 ASN A 430 1.337 -1.926 5.863 1.00 0.00 H ATOM 1022 HD21 ASN A 430 2.188 -2.554 9.099 1.00 0.00 H ATOM 1023 HD22 ASN A 430 3.476 -1.410 9.227 1.00 0.00 H ATOM 1024 N ALA A 431 0.358 0.690 5.571 1.00 0.00 N ATOM 1025 CA ALA A 431 0.585 2.052 5.123 1.00 0.00 C ATOM 1026 C ALA A 431 -0.671 2.883 5.329 1.00 0.00 C ATOM 1027 O ALA A 431 -0.619 4.103 5.481 1.00 0.00 O ATOM 1028 CB ALA A 431 0.969 2.059 3.659 1.00 0.00 C ATOM 1029 H ALA A 431 0.385 -0.037 4.916 1.00 0.00 H ATOM 1030 HA ALA A 431 1.397 2.472 5.699 1.00 0.00 H ATOM 1031 HB1 ALA A 431 0.894 3.059 3.266 1.00 0.00 H ATOM 1032 HB2 ALA A 431 0.305 1.405 3.112 1.00 0.00 H ATOM 1033 HB3 ALA A 431 1.974 1.710 3.555 1.00 0.00 H ATOM 1034 N LEU A 432 -1.799 2.192 5.310 1.00 0.00 N ATOM 1035 CA LEU A 432 -3.106 2.808 5.472 1.00 0.00 C ATOM 1036 C LEU A 432 -3.420 3.079 6.945 1.00 0.00 C ATOM 1037 O LEU A 432 -4.151 4.015 7.269 1.00 0.00 O ATOM 1038 CB LEU A 432 -4.139 1.875 4.824 1.00 0.00 C ATOM 1039 CG LEU A 432 -5.517 1.749 5.486 1.00 0.00 C ATOM 1040 CD1 LEU A 432 -6.371 0.799 4.668 1.00 0.00 C ATOM 1041 CD2 LEU A 432 -5.421 1.243 6.917 1.00 0.00 C ATOM 1042 H LEU A 432 -1.758 1.222 5.166 1.00 0.00 H ATOM 1043 HA LEU A 432 -3.099 3.745 4.939 1.00 0.00 H ATOM 1044 HB2 LEU A 432 -4.298 2.215 3.811 1.00 0.00 H ATOM 1045 HB3 LEU A 432 -3.703 0.886 4.781 1.00 0.00 H ATOM 1046 HG LEU A 432 -6.000 2.716 5.495 1.00 0.00 H ATOM 1047 HD11 LEU A 432 -6.460 1.175 3.660 1.00 0.00 H ATOM 1048 HD12 LEU A 432 -7.352 0.722 5.113 1.00 0.00 H ATOM 1049 HD13 LEU A 432 -5.907 -0.176 4.648 1.00 0.00 H ATOM 1050 HD21 LEU A 432 -6.145 0.457 7.068 1.00 0.00 H ATOM 1051 HD22 LEU A 432 -5.626 2.055 7.599 1.00 0.00 H ATOM 1052 HD23 LEU A 432 -4.431 0.861 7.099 1.00 0.00 H ATOM 1053 N ARG A 433 -2.871 2.250 7.833 1.00 0.00 N ATOM 1054 CA ARG A 433 -3.102 2.399 9.267 1.00 0.00 C ATOM 1055 C ARG A 433 -2.589 3.741 9.769 1.00 0.00 C ATOM 1056 O ARG A 433 -3.285 4.457 10.489 1.00 0.00 O ATOM 1057 CB ARG A 433 -2.411 1.277 10.051 1.00 0.00 C ATOM 1058 CG ARG A 433 -2.422 -0.073 9.356 1.00 0.00 C ATOM 1059 CD ARG A 433 -3.837 -0.538 9.057 1.00 0.00 C ATOM 1060 NE ARG A 433 -4.406 -1.301 10.164 1.00 0.00 N ATOM 1061 CZ ARG A 433 -5.713 -1.444 10.365 1.00 0.00 C ATOM 1062 NH1 ARG A 433 -6.579 -0.883 9.532 1.00 0.00 N ATOM 1063 NH2 ARG A 433 -6.153 -2.150 11.397 1.00 0.00 N ATOM 1064 H ARG A 433 -2.303 1.521 7.515 1.00 0.00 H ATOM 1065 HA ARG A 433 -4.164 2.346 9.439 1.00 0.00 H ATOM 1066 HB2 ARG A 433 -1.384 1.557 10.224 1.00 0.00 H ATOM 1067 HB3 ARG A 433 -2.908 1.169 11.002 1.00 0.00 H ATOM 1068 HG2 ARG A 433 -1.873 0.003 8.436 1.00 0.00 H ATOM 1069 HG3 ARG A 433 -1.944 -0.798 9.996 1.00 0.00 H ATOM 1070 HD2 ARG A 433 -4.456 0.328 8.876 1.00 0.00 H ATOM 1071 HD3 ARG A 433 -3.821 -1.159 8.174 1.00 0.00 H ATOM 1072 HE ARG A 433 -3.784 -1.727 10.789 1.00 0.00 H ATOM 1073 HH11 ARG A 433 -6.250 -0.352 8.753 1.00 0.00 H ATOM 1074 HH12 ARG A 433 -7.561 -0.992 9.685 1.00 0.00 H ATOM 1075 HH21 ARG A 433 -5.503 -2.575 12.026 1.00 0.00 H ATOM 1076 HH22 ARG A 433 -7.136 -2.256 11.547 1.00 0.00 H ATOM 1077 N ASP A 434 -1.360 4.065 9.396 1.00 0.00 N ATOM 1078 CA ASP A 434 -0.737 5.309 9.816 1.00 0.00 C ATOM 1079 C ASP A 434 -1.346 6.506 9.098 1.00 0.00 C ATOM 1080 O ASP A 434 -1.079 6.736 7.918 1.00 0.00 O ATOM 1081 CB ASP A 434 0.767 5.255 9.551 1.00 0.00 C ATOM 1082 CG ASP A 434 1.498 4.376 10.547 1.00 0.00 C ATOM 1083 OD1 ASP A 434 0.978 3.288 10.871 1.00 0.00 O ATOM 1084 OD2 ASP A 434 2.590 4.775 11.003 1.00 0.00 O ATOM 1085 H ASP A 434 -0.854 3.446 8.832 1.00 0.00 H ATOM 1086 HA ASP A 434 -0.901 5.420 10.878 1.00 0.00 H ATOM 1087 HB2 ASP A 434 0.938 4.862 8.559 1.00 0.00 H ATOM 1088 HB3 ASP A 434 1.172 6.253 9.615 1.00 0.00 H ATOM 1089 N LYS A 435 -2.150 7.279 9.820 1.00 0.00 N ATOM 1090 CA LYS A 435 -2.772 8.464 9.247 1.00 0.00 C ATOM 1091 C LYS A 435 -1.691 9.437 8.798 1.00 0.00 C ATOM 1092 O LYS A 435 -1.787 10.053 7.745 1.00 0.00 O ATOM 1093 CB LYS A 435 -3.697 9.133 10.268 1.00 0.00 C ATOM 1094 CG LYS A 435 -3.118 9.187 11.674 1.00 0.00 C ATOM 1095 CD LYS A 435 -4.033 8.508 12.681 1.00 0.00 C ATOM 1096 CE LYS A 435 -4.512 7.156 12.177 1.00 0.00 C ATOM 1097 NZ LYS A 435 -4.044 6.041 13.045 1.00 0.00 N ATOM 1098 H LYS A 435 -2.313 7.058 10.761 1.00 0.00 H ATOM 1099 HA LYS A 435 -3.350 8.159 8.388 1.00 0.00 H ATOM 1100 HB2 LYS A 435 -3.897 10.144 9.946 1.00 0.00 H ATOM 1101 HB3 LYS A 435 -4.626 8.585 10.305 1.00 0.00 H ATOM 1102 HG2 LYS A 435 -2.161 8.686 11.679 1.00 0.00 H ATOM 1103 HG3 LYS A 435 -2.988 10.220 11.959 1.00 0.00 H ATOM 1104 HD2 LYS A 435 -3.493 8.365 13.605 1.00 0.00 H ATOM 1105 HD3 LYS A 435 -4.890 9.141 12.857 1.00 0.00 H ATOM 1106 HE2 LYS A 435 -5.592 7.155 12.157 1.00 0.00 H ATOM 1107 HE3 LYS A 435 -4.135 7.005 11.177 1.00 0.00 H ATOM 1108 HZ1 LYS A 435 -4.733 5.263 13.030 1.00 0.00 H ATOM 1109 HZ2 LYS A 435 -3.934 6.372 14.025 1.00 0.00 H ATOM 1110 HZ3 LYS A 435 -3.127 5.686 12.707 1.00 0.00 H ATOM 1111 N LYS A 436 -0.664 9.559 9.622 1.00 0.00 N ATOM 1112 CA LYS A 436 0.443 10.455 9.331 1.00 0.00 C ATOM 1113 C LYS A 436 0.789 10.402 7.847 1.00 0.00 C ATOM 1114 O LYS A 436 0.908 11.437 7.188 1.00 0.00 O ATOM 1115 CB LYS A 436 1.661 10.073 10.171 1.00 0.00 C ATOM 1116 CG LYS A 436 1.658 10.683 11.562 1.00 0.00 C ATOM 1117 CD LYS A 436 3.046 11.147 11.974 1.00 0.00 C ATOM 1118 CE LYS A 436 4.056 10.013 11.912 1.00 0.00 C ATOM 1119 NZ LYS A 436 4.533 9.767 10.522 1.00 0.00 N ATOM 1120 H LYS A 436 -0.680 9.036 10.449 1.00 0.00 H ATOM 1121 HA LYS A 436 0.135 11.458 9.581 1.00 0.00 H ATOM 1122 HB2 LYS A 436 1.693 8.998 10.271 1.00 0.00 H ATOM 1123 HB3 LYS A 436 2.549 10.401 9.659 1.00 0.00 H ATOM 1124 HG2 LYS A 436 0.989 11.531 11.569 1.00 0.00 H ATOM 1125 HG3 LYS A 436 1.311 9.943 12.268 1.00 0.00 H ATOM 1126 HD2 LYS A 436 3.364 11.935 11.307 1.00 0.00 H ATOM 1127 HD3 LYS A 436 3.003 11.524 12.985 1.00 0.00 H ATOM 1128 HE2 LYS A 436 4.903 10.267 12.531 1.00 0.00 H ATOM 1129 HE3 LYS A 436 3.593 9.114 12.288 1.00 0.00 H ATOM 1130 HZ1 LYS A 436 3.890 9.112 10.034 1.00 0.00 H ATOM 1131 HZ2 LYS A 436 5.486 9.351 10.539 1.00 0.00 H ATOM 1132 HZ3 LYS A 436 4.567 10.661 9.993 1.00 0.00 H ATOM 1133 N MET A 437 0.940 9.193 7.322 1.00 0.00 N ATOM 1134 CA MET A 437 1.260 9.015 5.906 1.00 0.00 C ATOM 1135 C MET A 437 0.084 9.457 5.042 1.00 0.00 C ATOM 1136 O MET A 437 0.266 10.107 4.012 1.00 0.00 O ATOM 1137 CB MET A 437 1.628 7.558 5.586 1.00 0.00 C ATOM 1138 CG MET A 437 1.831 6.683 6.812 1.00 0.00 C ATOM 1139 SD MET A 437 2.849 5.235 6.471 1.00 0.00 S ATOM 1140 CE MET A 437 4.378 6.011 5.955 1.00 0.00 C ATOM 1141 H MET A 437 0.830 8.412 7.898 1.00 0.00 H ATOM 1142 HA MET A 437 2.107 9.647 5.681 1.00 0.00 H ATOM 1143 HB2 MET A 437 0.841 7.123 4.984 1.00 0.00 H ATOM 1144 HB3 MET A 437 2.544 7.553 5.015 1.00 0.00 H ATOM 1145 HG2 MET A 437 2.313 7.270 7.579 1.00 0.00 H ATOM 1146 HG3 MET A 437 0.866 6.353 7.167 1.00 0.00 H ATOM 1147 HE1 MET A 437 4.721 5.556 5.039 1.00 0.00 H ATOM 1148 HE2 MET A 437 5.125 5.882 6.724 1.00 0.00 H ATOM 1149 HE3 MET A 437 4.209 7.065 5.792 1.00 0.00 H ATOM 1150 N LEU A 438 -1.125 9.111 5.475 1.00 0.00 N ATOM 1151 CA LEU A 438 -2.334 9.484 4.750 1.00 0.00 C ATOM 1152 C LEU A 438 -2.430 11.003 4.669 1.00 0.00 C ATOM 1153 O LEU A 438 -2.392 11.595 3.591 1.00 0.00 O ATOM 1154 CB LEU A 438 -3.567 8.943 5.485 1.00 0.00 C ATOM 1155 CG LEU A 438 -3.879 7.447 5.324 1.00 0.00 C ATOM 1156 CD1 LEU A 438 -2.748 6.684 4.648 1.00 0.00 C ATOM 1157 CD2 LEU A 438 -4.195 6.828 6.677 1.00 0.00 C ATOM 1158 H LEU A 438 -1.208 8.602 6.308 1.00 0.00 H ATOM 1159 HA LEU A 438 -2.289 9.066 3.756 1.00 0.00 H ATOM 1160 HB2 LEU A 438 -3.439 9.142 6.539 1.00 0.00 H ATOM 1161 HB3 LEU A 438 -4.426 9.500 5.142 1.00 0.00 H ATOM 1162 HG LEU A 438 -4.757 7.342 4.708 1.00 0.00 H ATOM 1163 HD11 LEU A 438 -2.991 6.537 3.609 1.00 0.00 H ATOM 1164 HD12 LEU A 438 -2.630 5.724 5.126 1.00 0.00 H ATOM 1165 HD13 LEU A 438 -1.828 7.237 4.728 1.00 0.00 H ATOM 1166 HD21 LEU A 438 -4.786 7.517 7.260 1.00 0.00 H ATOM 1167 HD22 LEU A 438 -3.273 6.614 7.198 1.00 0.00 H ATOM 1168 HD23 LEU A 438 -4.747 5.911 6.534 1.00 0.00 H ATOM 1169 N ASP A 439 -2.544 11.611 5.842 1.00 0.00 N ATOM 1170 CA ASP A 439 -2.642 13.055 5.984 1.00 0.00 C ATOM 1171 C ASP A 439 -1.460 13.746 5.323 1.00 0.00 C ATOM 1172 O ASP A 439 -1.543 14.907 4.936 1.00 0.00 O ATOM 1173 CB ASP A 439 -2.689 13.421 7.471 1.00 0.00 C ATOM 1174 CG ASP A 439 -3.799 14.403 7.793 1.00 0.00 C ATOM 1175 OD1 ASP A 439 -3.848 15.475 7.153 1.00 0.00 O ATOM 1176 OD2 ASP A 439 -4.619 14.102 8.685 1.00 0.00 O ATOM 1177 H ASP A 439 -2.570 11.059 6.646 1.00 0.00 H ATOM 1178 HA ASP A 439 -3.554 13.381 5.509 1.00 0.00 H ATOM 1179 HB2 ASP A 439 -2.849 12.522 8.051 1.00 0.00 H ATOM 1180 HB3 ASP A 439 -1.743 13.865 7.756 1.00 0.00 H ATOM 1181 N PHE A 440 -0.363 13.019 5.185 1.00 0.00 N ATOM 1182 CA PHE A 440 0.823 13.571 4.557 1.00 0.00 C ATOM 1183 C PHE A 440 0.595 13.692 3.060 1.00 0.00 C ATOM 1184 O PHE A 440 0.595 14.791 2.507 1.00 0.00 O ATOM 1185 CB PHE A 440 2.044 12.693 4.841 1.00 0.00 C ATOM 1186 CG PHE A 440 3.324 13.248 4.288 1.00 0.00 C ATOM 1187 CD1 PHE A 440 3.732 12.932 3.002 1.00 0.00 C ATOM 1188 CD2 PHE A 440 4.118 14.087 5.053 1.00 0.00 C ATOM 1189 CE1 PHE A 440 4.907 13.445 2.488 1.00 0.00 C ATOM 1190 CE2 PHE A 440 5.296 14.602 4.544 1.00 0.00 C ATOM 1191 CZ PHE A 440 5.691 14.281 3.260 1.00 0.00 C ATOM 1192 H PHE A 440 -0.369 12.093 5.498 1.00 0.00 H ATOM 1193 HA PHE A 440 0.984 14.558 4.967 1.00 0.00 H ATOM 1194 HB2 PHE A 440 2.161 12.588 5.909 1.00 0.00 H ATOM 1195 HB3 PHE A 440 1.885 11.717 4.404 1.00 0.00 H ATOM 1196 HD1 PHE A 440 3.120 12.279 2.397 1.00 0.00 H ATOM 1197 HD2 PHE A 440 3.811 14.338 6.056 1.00 0.00 H ATOM 1198 HE1 PHE A 440 5.215 13.192 1.484 1.00 0.00 H ATOM 1199 HE2 PHE A 440 5.905 15.256 5.150 1.00 0.00 H ATOM 1200 HZ PHE A 440 6.610 14.684 2.861 1.00 0.00 H ATOM 1201 N TYR A 441 0.385 12.553 2.414 1.00 0.00 N ATOM 1202 CA TYR A 441 0.138 12.529 0.986 1.00 0.00 C ATOM 1203 C TYR A 441 -1.029 13.437 0.642 1.00 0.00 C ATOM 1204 O TYR A 441 -0.926 14.291 -0.240 1.00 0.00 O ATOM 1205 CB TYR A 441 -0.145 11.105 0.525 1.00 0.00 C ATOM 1206 CG TYR A 441 1.090 10.238 0.478 1.00 0.00 C ATOM 1207 CD1 TYR A 441 2.278 10.712 -0.064 1.00 0.00 C ATOM 1208 CD2 TYR A 441 1.063 8.945 0.973 1.00 0.00 C ATOM 1209 CE1 TYR A 441 3.408 9.916 -0.110 1.00 0.00 C ATOM 1210 CE2 TYR A 441 2.186 8.142 0.931 1.00 0.00 C ATOM 1211 CZ TYR A 441 3.356 8.631 0.390 1.00 0.00 C ATOM 1212 OH TYR A 441 4.477 7.835 0.345 1.00 0.00 O ATOM 1213 H TYR A 441 0.399 11.711 2.910 1.00 0.00 H ATOM 1214 HA TYR A 441 1.021 12.894 0.488 1.00 0.00 H ATOM 1215 HB2 TYR A 441 -0.852 10.642 1.201 1.00 0.00 H ATOM 1216 HB3 TYR A 441 -0.568 11.138 -0.465 1.00 0.00 H ATOM 1217 HD1 TYR A 441 2.314 11.718 -0.453 1.00 0.00 H ATOM 1218 HD2 TYR A 441 0.146 8.565 1.396 1.00 0.00 H ATOM 1219 HE1 TYR A 441 4.323 10.302 -0.533 1.00 0.00 H ATOM 1220 HE2 TYR A 441 2.144 7.137 1.320 1.00 0.00 H ATOM 1221 HH TYR A 441 4.672 7.506 1.226 1.00 0.00 H ATOM 1222 N ALA A 442 -2.136 13.266 1.358 1.00 0.00 N ATOM 1223 CA ALA A 442 -3.305 14.095 1.132 1.00 0.00 C ATOM 1224 C ALA A 442 -2.899 15.557 1.243 1.00 0.00 C ATOM 1225 O ALA A 442 -2.981 16.315 0.275 1.00 0.00 O ATOM 1226 CB ALA A 442 -4.410 13.772 2.126 1.00 0.00 C ATOM 1227 H ALA A 442 -2.154 12.583 2.059 1.00 0.00 H ATOM 1228 HA ALA A 442 -3.669 13.897 0.134 1.00 0.00 H ATOM 1229 HB1 ALA A 442 -5.090 13.056 1.687 1.00 0.00 H ATOM 1230 HB2 ALA A 442 -4.948 14.674 2.373 1.00 0.00 H ATOM 1231 HB3 ALA A 442 -3.977 13.353 3.023 1.00 0.00 H ATOM 1232 N LYS A 443 -2.448 15.938 2.435 1.00 0.00 N ATOM 1233 CA LYS A 443 -2.012 17.301 2.679 1.00 0.00 C ATOM 1234 C LYS A 443 -1.147 17.760 1.523 1.00 0.00 C ATOM 1235 O LYS A 443 -1.275 18.885 1.040 1.00 0.00 O ATOM 1236 CB LYS A 443 -1.212 17.378 3.977 1.00 0.00 C ATOM 1237 CG LYS A 443 -2.065 17.365 5.231 1.00 0.00 C ATOM 1238 CD LYS A 443 -2.445 18.772 5.664 1.00 0.00 C ATOM 1239 CE LYS A 443 -3.504 19.371 4.750 1.00 0.00 C ATOM 1240 NZ LYS A 443 -4.592 20.032 5.520 1.00 0.00 N ATOM 1241 H LYS A 443 -2.430 15.285 3.161 1.00 0.00 H ATOM 1242 HA LYS A 443 -2.884 17.933 2.750 1.00 0.00 H ATOM 1243 HB2 LYS A 443 -0.538 16.536 4.020 1.00 0.00 H ATOM 1244 HB3 LYS A 443 -0.635 18.286 3.972 1.00 0.00 H ATOM 1245 HG2 LYS A 443 -2.964 16.800 5.037 1.00 0.00 H ATOM 1246 HG3 LYS A 443 -1.504 16.891 6.024 1.00 0.00 H ATOM 1247 HD2 LYS A 443 -2.833 18.737 6.670 1.00 0.00 H ATOM 1248 HD3 LYS A 443 -1.564 19.396 5.636 1.00 0.00 H ATOM 1249 HE2 LYS A 443 -3.035 20.103 4.108 1.00 0.00 H ATOM 1250 HE3 LYS A 443 -3.929 18.584 4.145 1.00 0.00 H ATOM 1251 HZ1 LYS A 443 -4.832 20.947 5.088 1.00 0.00 H ATOM 1252 HZ2 LYS A 443 -4.289 20.193 6.501 1.00 0.00 H ATOM 1253 HZ3 LYS A 443 -5.442 19.431 5.526 1.00 0.00 H ATOM 1254 N GLN A 444 -0.280 16.867 1.066 1.00 0.00 N ATOM 1255 CA GLN A 444 0.590 17.166 -0.059 1.00 0.00 C ATOM 1256 C GLN A 444 -0.260 17.555 -1.263 1.00 0.00 C ATOM 1257 O GLN A 444 -0.110 18.637 -1.828 1.00 0.00 O ATOM 1258 CB GLN A 444 1.462 15.953 -0.391 1.00 0.00 C ATOM 1259 CG GLN A 444 2.826 16.319 -0.954 1.00 0.00 C ATOM 1260 CD GLN A 444 3.739 15.118 -1.103 1.00 0.00 C ATOM 1261 OE1 GLN A 444 4.512 14.795 -0.201 1.00 0.00 O ATOM 1262 NE2 GLN A 444 3.653 14.450 -2.248 1.00 0.00 N ATOM 1263 H GLN A 444 -0.239 15.977 1.487 1.00 0.00 H ATOM 1264 HA GLN A 444 1.221 17.999 0.214 1.00 0.00 H ATOM 1265 HB2 GLN A 444 1.612 15.374 0.511 1.00 0.00 H ATOM 1266 HB3 GLN A 444 0.947 15.342 -1.118 1.00 0.00 H ATOM 1267 HG2 GLN A 444 2.690 16.772 -1.926 1.00 0.00 H ATOM 1268 HG3 GLN A 444 3.296 17.031 -0.290 1.00 0.00 H ATOM 1269 HE21 GLN A 444 3.015 14.765 -2.921 1.00 0.00 H ATOM 1270 HE22 GLN A 444 4.233 13.669 -2.372 1.00 0.00 H