ATOM 40 N ASP A 367 -7.727 -6.651 6.985 1.00 0.00 N ATOM 41 CA ASP A 367 -8.988 -5.972 6.703 1.00 0.00 C ATOM 42 C ASP A 367 -9.651 -6.559 5.464 1.00 0.00 C ATOM 43 O ASP A 367 -9.222 -7.590 4.948 1.00 0.00 O ATOM 44 CB ASP A 367 -8.756 -4.473 6.510 1.00 0.00 C ATOM 45 CG ASP A 367 -8.880 -3.696 7.805 1.00 0.00 C ATOM 46 OD1 ASP A 367 -8.746 -4.313 8.883 1.00 0.00 O ATOM 47 OD2 ASP A 367 -9.109 -2.470 7.743 1.00 0.00 O ATOM 48 H ASP A 367 -7.007 -6.617 6.322 1.00 0.00 H ATOM 49 HA ASP A 367 -9.641 -6.121 7.551 1.00 0.00 H ATOM 50 HB2 ASP A 367 -7.765 -4.318 6.112 1.00 0.00 H ATOM 51 HB3 ASP A 367 -9.485 -4.089 5.811 1.00 0.00 H ATOM 52 N MET A 368 -10.702 -5.898 4.989 1.00 0.00 N ATOM 53 CA MET A 368 -11.420 -6.362 3.812 1.00 0.00 C ATOM 54 C MET A 368 -11.014 -5.576 2.569 1.00 0.00 C ATOM 55 O MET A 368 -10.787 -6.154 1.506 1.00 0.00 O ATOM 56 CB MET A 368 -12.932 -6.252 4.032 1.00 0.00 C ATOM 57 CG MET A 368 -13.313 -5.404 5.237 1.00 0.00 C ATOM 58 SD MET A 368 -15.083 -5.443 5.584 1.00 0.00 S ATOM 59 CE MET A 368 -15.422 -3.696 5.800 1.00 0.00 C ATOM 60 H MET A 368 -11.002 -5.083 5.443 1.00 0.00 H ATOM 61 HA MET A 368 -11.165 -7.398 3.660 1.00 0.00 H ATOM 62 HB2 MET A 368 -13.381 -5.811 3.152 1.00 0.00 H ATOM 63 HB3 MET A 368 -13.336 -7.245 4.175 1.00 0.00 H ATOM 64 HG2 MET A 368 -12.785 -5.774 6.102 1.00 0.00 H ATOM 65 HG3 MET A 368 -13.021 -4.381 5.047 1.00 0.00 H ATOM 66 HE1 MET A 368 -16.463 -3.502 5.590 1.00 0.00 H ATOM 67 HE2 MET A 368 -14.806 -3.124 5.123 1.00 0.00 H ATOM 68 HE3 MET A 368 -15.200 -3.410 6.819 1.00 0.00 H ATOM 69 N ASN A 369 -10.929 -4.257 2.705 1.00 0.00 N ATOM 70 CA ASN A 369 -10.557 -3.403 1.582 1.00 0.00 C ATOM 71 C ASN A 369 -9.377 -2.501 1.927 1.00 0.00 C ATOM 72 O ASN A 369 -9.547 -1.318 2.217 1.00 0.00 O ATOM 73 CB ASN A 369 -11.754 -2.555 1.165 1.00 0.00 C ATOM 74 CG ASN A 369 -12.383 -3.041 -0.125 1.00 0.00 C ATOM 75 OD1 ASN A 369 -11.709 -3.621 -0.976 1.00 0.00 O ATOM 76 ND2 ASN A 369 -13.681 -2.808 -0.276 1.00 0.00 N ATOM 77 H ASN A 369 -11.125 -3.852 3.573 1.00 0.00 H ATOM 78 HA ASN A 369 -10.277 -4.040 0.758 1.00 0.00 H ATOM 79 HB2 ASN A 369 -12.496 -2.601 1.946 1.00 0.00 H ATOM 80 HB3 ASN A 369 -11.437 -1.530 1.032 1.00 0.00 H ATOM 81 HD21 ASN A 369 -14.154 -2.342 0.445 1.00 0.00 H ATOM 82 HD22 ASN A 369 -14.113 -3.110 -1.102 1.00 0.00 H ATOM 83 N ALA A 370 -8.181 -3.067 1.872 1.00 0.00 N ATOM 84 CA ALA A 370 -6.964 -2.314 2.151 1.00 0.00 C ATOM 85 C ALA A 370 -6.534 -1.530 0.926 1.00 0.00 C ATOM 86 O ALA A 370 -6.441 -0.307 0.960 1.00 0.00 O ATOM 87 CB ALA A 370 -5.844 -3.231 2.605 1.00 0.00 C ATOM 88 H ALA A 370 -8.117 -4.008 1.617 1.00 0.00 H ATOM 89 HA ALA A 370 -7.180 -1.618 2.949 1.00 0.00 H ATOM 90 HB1 ALA A 370 -6.266 -4.140 2.998 1.00 0.00 H ATOM 91 HB2 ALA A 370 -5.266 -2.738 3.371 1.00 0.00 H ATOM 92 HB3 ALA A 370 -5.206 -3.461 1.764 1.00 0.00 H ATOM 93 N LYS A 371 -6.292 -2.247 -0.164 1.00 0.00 N ATOM 94 CA LYS A 371 -5.895 -1.610 -1.413 1.00 0.00 C ATOM 95 C LYS A 371 -6.969 -0.619 -1.835 1.00 0.00 C ATOM 96 O LYS A 371 -6.710 0.332 -2.563 1.00 0.00 O ATOM 97 CB LYS A 371 -5.685 -2.657 -2.510 1.00 0.00 C ATOM 98 CG LYS A 371 -6.941 -3.444 -2.844 1.00 0.00 C ATOM 99 CD LYS A 371 -6.979 -4.772 -2.105 1.00 0.00 C ATOM 100 CE LYS A 371 -7.939 -5.751 -2.763 1.00 0.00 C ATOM 101 NZ LYS A 371 -7.886 -5.664 -4.247 1.00 0.00 N ATOM 102 H LYS A 371 -6.403 -3.220 -0.129 1.00 0.00 H ATOM 103 HA LYS A 371 -4.971 -1.080 -1.240 1.00 0.00 H ATOM 104 HB2 LYS A 371 -5.349 -2.157 -3.406 1.00 0.00 H ATOM 105 HB3 LYS A 371 -4.923 -3.352 -2.188 1.00 0.00 H ATOM 106 HG2 LYS A 371 -7.804 -2.860 -2.560 1.00 0.00 H ATOM 107 HG3 LYS A 371 -6.964 -3.631 -3.908 1.00 0.00 H ATOM 108 HD2 LYS A 371 -5.989 -5.202 -2.105 1.00 0.00 H ATOM 109 HD3 LYS A 371 -7.298 -4.598 -1.088 1.00 0.00 H ATOM 110 HE2 LYS A 371 -7.675 -6.754 -2.461 1.00 0.00 H ATOM 111 HE3 LYS A 371 -8.944 -5.529 -2.432 1.00 0.00 H ATOM 112 HZ1 LYS A 371 -8.231 -6.550 -4.670 1.00 0.00 H ATOM 113 HZ2 LYS A 371 -6.909 -5.501 -4.560 1.00 0.00 H ATOM 114 HZ3 LYS A 371 -8.481 -4.879 -4.580 1.00 0.00 H ATOM 115 N ARG A 372 -8.171 -0.851 -1.336 1.00 0.00 N ATOM 116 CA ARG A 372 -9.298 0.021 -1.625 1.00 0.00 C ATOM 117 C ARG A 372 -9.291 1.214 -0.683 1.00 0.00 C ATOM 118 O ARG A 372 -9.242 2.365 -1.123 1.00 0.00 O ATOM 119 CB ARG A 372 -10.620 -0.735 -1.506 1.00 0.00 C ATOM 120 CG ARG A 372 -11.839 0.175 -1.440 1.00 0.00 C ATOM 121 CD ARG A 372 -12.611 0.170 -2.749 1.00 0.00 C ATOM 122 NE ARG A 372 -13.512 1.315 -2.861 1.00 0.00 N ATOM 123 CZ ARG A 372 -14.717 1.362 -2.302 1.00 0.00 C ATOM 124 NH1 ARG A 372 -15.157 0.334 -1.589 1.00 0.00 N ATOM 125 NH2 ARG A 372 -15.481 2.437 -2.453 1.00 0.00 N ATOM 126 H ARG A 372 -8.269 -1.624 -0.745 1.00 0.00 H ATOM 127 HA ARG A 372 -9.183 0.381 -2.639 1.00 0.00 H ATOM 128 HB2 ARG A 372 -10.730 -1.382 -2.363 1.00 0.00 H ATOM 129 HB3 ARG A 372 -10.597 -1.337 -0.612 1.00 0.00 H ATOM 130 HG2 ARG A 372 -12.488 -0.167 -0.649 1.00 0.00 H ATOM 131 HG3 ARG A 372 -11.517 1.182 -1.227 1.00 0.00 H ATOM 132 HD2 ARG A 372 -11.907 0.199 -3.568 1.00 0.00 H ATOM 133 HD3 ARG A 372 -13.190 -0.740 -2.806 1.00 0.00 H ATOM 134 HE ARG A 372 -13.203 2.086 -3.381 1.00 0.00 H ATOM 135 HH11 ARG A 372 -14.581 -0.475 -1.472 1.00 0.00 H ATOM 136 HH12 ARG A 372 -16.063 0.367 -1.169 1.00 0.00 H ATOM 137 HH21 ARG A 372 -15.149 3.214 -2.989 1.00 0.00 H ATOM 138 HH22 ARG A 372 -16.388 2.469 -2.034 1.00 0.00 H ATOM 139 N GLN A 373 -9.339 0.938 0.615 1.00 0.00 N ATOM 140 CA GLN A 373 -9.340 2.001 1.610 1.00 0.00 C ATOM 141 C GLN A 373 -8.111 2.891 1.437 1.00 0.00 C ATOM 142 O GLN A 373 -8.179 4.108 1.611 1.00 0.00 O ATOM 143 CB GLN A 373 -9.387 1.406 3.016 1.00 0.00 C ATOM 144 CG GLN A 373 -9.322 2.449 4.118 1.00 0.00 C ATOM 145 CD GLN A 373 -10.370 2.232 5.191 1.00 0.00 C ATOM 146 OE1 GLN A 373 -11.159 3.128 5.494 1.00 0.00 O ATOM 147 NE2 GLN A 373 -10.384 1.039 5.775 1.00 0.00 N ATOM 148 H GLN A 373 -9.377 -0.003 0.911 1.00 0.00 H ATOM 149 HA GLN A 373 -10.223 2.600 1.453 1.00 0.00 H ATOM 150 HB2 GLN A 373 -10.311 0.855 3.127 1.00 0.00 H ATOM 151 HB3 GLN A 373 -8.557 0.727 3.139 1.00 0.00 H ATOM 152 HG2 GLN A 373 -8.348 2.413 4.576 1.00 0.00 H ATOM 153 HG3 GLN A 373 -9.473 3.420 3.678 1.00 0.00 H ATOM 154 HE21 GLN A 373 -9.726 0.373 5.486 1.00 0.00 H ATOM 155 HE22 GLN A 373 -11.053 0.873 6.473 1.00 0.00 H ATOM 156 N LEU A 374 -6.993 2.270 1.080 1.00 0.00 N ATOM 157 CA LEU A 374 -5.742 2.977 0.863 1.00 0.00 C ATOM 158 C LEU A 374 -5.803 3.792 -0.430 1.00 0.00 C ATOM 159 O LEU A 374 -5.699 5.020 -0.400 1.00 0.00 O ATOM 160 CB LEU A 374 -4.590 1.967 0.814 1.00 0.00 C ATOM 161 CG LEU A 374 -3.188 2.571 0.773 1.00 0.00 C ATOM 162 CD1 LEU A 374 -2.806 2.937 -0.646 1.00 0.00 C ATOM 163 CD2 LEU A 374 -3.105 3.783 1.685 1.00 0.00 C ATOM 164 H LEU A 374 -7.012 1.307 0.954 1.00 0.00 H ATOM 165 HA LEU A 374 -5.590 3.649 1.693 1.00 0.00 H ATOM 166 HB2 LEU A 374 -4.658 1.341 1.694 1.00 0.00 H ATOM 167 HB3 LEU A 374 -4.718 1.344 -0.060 1.00 0.00 H ATOM 168 HG LEU A 374 -2.479 1.836 1.123 1.00 0.00 H ATOM 169 HD11 LEU A 374 -2.308 3.894 -0.648 1.00 0.00 H ATOM 170 HD12 LEU A 374 -3.697 2.992 -1.255 1.00 0.00 H ATOM 171 HD13 LEU A 374 -2.142 2.182 -1.044 1.00 0.00 H ATOM 172 HD21 LEU A 374 -3.875 3.717 2.439 1.00 0.00 H ATOM 173 HD22 LEU A 374 -3.247 4.680 1.102 1.00 0.00 H ATOM 174 HD23 LEU A 374 -2.135 3.811 2.160 1.00 0.00 H ATOM 175 N TYR A 375 -5.987 3.110 -1.562 1.00 0.00 N ATOM 176 CA TYR A 375 -6.076 3.792 -2.853 1.00 0.00 C ATOM 177 C TYR A 375 -6.961 5.012 -2.727 1.00 0.00 C ATOM 178 O TYR A 375 -6.745 6.039 -3.367 1.00 0.00 O ATOM 179 CB TYR A 375 -6.646 2.867 -3.921 1.00 0.00 C ATOM 180 CG TYR A 375 -6.310 3.294 -5.331 1.00 0.00 C ATOM 181 CD1 TYR A 375 -5.087 3.886 -5.627 1.00 0.00 C ATOM 182 CD2 TYR A 375 -7.218 3.112 -6.367 1.00 0.00 C ATOM 183 CE1 TYR A 375 -4.780 4.282 -6.912 1.00 0.00 C ATOM 184 CE2 TYR A 375 -6.916 3.505 -7.657 1.00 0.00 C ATOM 185 CZ TYR A 375 -5.696 4.090 -7.924 1.00 0.00 C ATOM 186 OH TYR A 375 -5.395 4.487 -9.206 1.00 0.00 O ATOM 187 H TYR A 375 -6.075 2.135 -1.524 1.00 0.00 H ATOM 188 HA TYR A 375 -5.084 4.099 -3.139 1.00 0.00 H ATOM 189 HB2 TYR A 375 -6.255 1.882 -3.770 1.00 0.00 H ATOM 190 HB3 TYR A 375 -7.721 2.840 -3.829 1.00 0.00 H ATOM 191 HD1 TYR A 375 -4.369 4.036 -4.834 1.00 0.00 H ATOM 192 HD2 TYR A 375 -8.173 2.655 -6.154 1.00 0.00 H ATOM 193 HE1 TYR A 375 -3.822 4.736 -7.120 1.00 0.00 H ATOM 194 HE2 TYR A 375 -7.635 3.355 -8.449 1.00 0.00 H ATOM 195 HH TYR A 375 -5.531 5.434 -9.287 1.00 0.00 H ATOM 196 N SER A 376 -7.952 4.881 -1.872 1.00 0.00 N ATOM 197 CA SER A 376 -8.882 5.965 -1.609 1.00 0.00 C ATOM 198 C SER A 376 -8.233 6.980 -0.676 1.00 0.00 C ATOM 199 O SER A 376 -8.254 8.186 -0.926 1.00 0.00 O ATOM 200 CB SER A 376 -10.164 5.423 -0.979 1.00 0.00 C ATOM 201 OG SER A 376 -10.896 6.462 -0.354 1.00 0.00 O ATOM 202 H SER A 376 -8.039 4.031 -1.391 1.00 0.00 H ATOM 203 HA SER A 376 -9.117 6.444 -2.547 1.00 0.00 H ATOM 204 HB2 SER A 376 -10.779 4.973 -1.744 1.00 0.00 H ATOM 205 HB3 SER A 376 -9.910 4.680 -0.238 1.00 0.00 H ATOM 206 HG SER A 376 -10.691 7.298 -0.777 1.00 0.00 H ATOM 207 N LEU A 377 -7.667 6.466 0.408 1.00 0.00 N ATOM 208 CA LEU A 377 -7.011 7.286 1.409 1.00 0.00 C ATOM 209 C LEU A 377 -5.812 8.026 0.824 1.00 0.00 C ATOM 210 O LEU A 377 -5.778 9.257 0.816 1.00 0.00 O ATOM 211 CB LEU A 377 -6.577 6.405 2.579 1.00 0.00 C ATOM 212 CG LEU A 377 -7.711 5.994 3.517 1.00 0.00 C ATOM 213 CD1 LEU A 377 -7.356 4.718 4.260 1.00 0.00 C ATOM 214 CD2 LEU A 377 -8.022 7.116 4.493 1.00 0.00 C ATOM 215 H LEU A 377 -7.709 5.499 0.543 1.00 0.00 H ATOM 216 HA LEU A 377 -7.729 8.009 1.766 1.00 0.00 H ATOM 217 HB2 LEU A 377 -6.121 5.509 2.179 1.00 0.00 H ATOM 218 HB3 LEU A 377 -5.839 6.934 3.154 1.00 0.00 H ATOM 219 HG LEU A 377 -8.600 5.803 2.932 1.00 0.00 H ATOM 220 HD11 LEU A 377 -7.088 3.950 3.550 1.00 0.00 H ATOM 221 HD12 LEU A 377 -8.206 4.391 4.840 1.00 0.00 H ATOM 222 HD13 LEU A 377 -6.522 4.906 4.919 1.00 0.00 H ATOM 223 HD21 LEU A 377 -9.088 7.165 4.658 1.00 0.00 H ATOM 224 HD22 LEU A 377 -7.679 8.054 4.084 1.00 0.00 H ATOM 225 HD23 LEU A 377 -7.521 6.926 5.431 1.00 0.00 H ATOM 226 N ILE A 378 -4.828 7.274 0.341 1.00 0.00 N ATOM 227 CA ILE A 378 -3.629 7.874 -0.236 1.00 0.00 C ATOM 228 C ILE A 378 -3.656 7.820 -1.764 1.00 0.00 C ATOM 229 O ILE A 378 -3.345 8.808 -2.429 1.00 0.00 O ATOM 230 CB ILE A 378 -2.381 7.130 0.272 1.00 0.00 C ATOM 231 CG1 ILE A 378 -2.186 7.376 1.766 1.00 0.00 C ATOM 232 CG2 ILE A 378 -1.155 7.544 -0.508 1.00 0.00 C ATOM 233 CD1 ILE A 378 -1.129 6.493 2.396 1.00 0.00 C ATOM 234 H ILE A 378 -4.904 6.298 0.379 1.00 0.00 H ATOM 235 HA ILE A 378 -3.566 8.909 0.080 1.00 0.00 H ATOM 236 HB ILE A 378 -2.530 6.077 0.109 1.00 0.00 H ATOM 237 HG12 ILE A 378 -1.903 8.401 1.919 1.00 0.00 H ATOM 238 HG13 ILE A 378 -3.113 7.191 2.276 1.00 0.00 H ATOM 239 HG21 ILE A 378 -1.283 7.275 -1.547 1.00 0.00 H ATOM 240 HG22 ILE A 378 -0.288 7.039 -0.108 1.00 0.00 H ATOM 241 HG23 ILE A 378 -1.023 8.610 -0.425 1.00 0.00 H ATOM 242 HD11 ILE A 378 -0.460 6.131 1.630 1.00 0.00 H ATOM 243 HD12 ILE A 378 -1.602 5.657 2.887 1.00 0.00 H ATOM 244 HD13 ILE A 378 -0.568 7.066 3.121 1.00 0.00 H ATOM 245 N GLY A 379 -4.010 6.658 -2.309 1.00 0.00 N ATOM 246 CA GLY A 379 -4.052 6.487 -3.754 1.00 0.00 C ATOM 247 C GLY A 379 -4.382 7.766 -4.500 1.00 0.00 C ATOM 248 O GLY A 379 -5.365 8.440 -4.190 1.00 0.00 O ATOM 249 H GLY A 379 -4.192 5.896 -1.721 1.00 0.00 H ATOM 250 HA2 GLY A 379 -3.086 6.136 -4.088 1.00 0.00 H ATOM 251 HA3 GLY A 379 -4.795 5.740 -3.996 1.00 0.00 H ATOM 252 N TYR A 380 -3.556 8.096 -5.490 1.00 0.00 N ATOM 253 CA TYR A 380 -3.754 9.299 -6.292 1.00 0.00 C ATOM 254 C TYR A 380 -3.202 9.108 -7.702 1.00 0.00 C ATOM 255 O TYR A 380 -2.804 8.006 -8.079 1.00 0.00 O ATOM 256 CB TYR A 380 -3.082 10.501 -5.627 1.00 0.00 C ATOM 257 CG TYR A 380 -3.862 11.053 -4.455 1.00 0.00 C ATOM 258 CD1 TYR A 380 -5.214 11.345 -4.575 1.00 0.00 C ATOM 259 CD2 TYR A 380 -3.248 11.277 -3.230 1.00 0.00 C ATOM 260 CE1 TYR A 380 -5.932 11.846 -3.508 1.00 0.00 C ATOM 261 CE2 TYR A 380 -3.961 11.776 -2.156 1.00 0.00 C ATOM 262 CZ TYR A 380 -5.302 12.059 -2.301 1.00 0.00 C ATOM 263 OH TYR A 380 -6.015 12.553 -1.233 1.00 0.00 O ATOM 264 H TYR A 380 -2.794 7.513 -5.686 1.00 0.00 H ATOM 265 HA TYR A 380 -4.817 9.481 -6.357 1.00 0.00 H ATOM 266 HB2 TYR A 380 -2.106 10.206 -5.269 1.00 0.00 H ATOM 267 HB3 TYR A 380 -2.972 11.291 -6.357 1.00 0.00 H ATOM 268 HD1 TYR A 380 -5.705 11.177 -5.522 1.00 0.00 H ATOM 269 HD2 TYR A 380 -2.196 11.054 -3.120 1.00 0.00 H ATOM 270 HE1 TYR A 380 -6.983 12.068 -3.621 1.00 0.00 H ATOM 271 HE2 TYR A 380 -3.466 11.944 -1.211 1.00 0.00 H ATOM 272 HH TYR A 380 -6.060 11.887 -0.543 1.00 0.00 H ATOM 273 N ALA A 381 -3.183 10.188 -8.479 1.00 0.00 N ATOM 274 CA ALA A 381 -2.682 10.135 -9.847 1.00 0.00 C ATOM 275 C ALA A 381 -1.156 10.156 -9.879 1.00 0.00 C ATOM 276 O ALA A 381 -0.524 9.209 -10.348 1.00 0.00 O ATOM 277 CB ALA A 381 -3.242 11.283 -10.675 1.00 0.00 C ATOM 278 H ALA A 381 -3.515 11.038 -8.124 1.00 0.00 H ATOM 279 HA ALA A 381 -3.024 9.210 -10.287 1.00 0.00 H ATOM 280 HB1 ALA A 381 -3.739 11.987 -10.024 1.00 0.00 H ATOM 281 HB2 ALA A 381 -3.950 10.897 -11.393 1.00 0.00 H ATOM 282 HB3 ALA A 381 -2.436 11.779 -11.195 1.00 0.00 H ATOM 283 N SER A 382 -0.569 11.240 -9.379 1.00 0.00 N ATOM 284 CA SER A 382 0.884 11.382 -9.354 1.00 0.00 C ATOM 285 C SER A 382 1.494 10.511 -8.259 1.00 0.00 C ATOM 286 O SER A 382 2.692 10.228 -8.270 1.00 0.00 O ATOM 287 CB SER A 382 1.271 12.846 -9.134 1.00 0.00 C ATOM 288 OG SER A 382 0.897 13.286 -7.839 1.00 0.00 O ATOM 289 H SER A 382 -1.126 11.963 -9.021 1.00 0.00 H ATOM 290 HA SER A 382 1.266 11.057 -10.309 1.00 0.00 H ATOM 291 HB2 SER A 382 2.340 12.954 -9.242 1.00 0.00 H ATOM 292 HB3 SER A 382 0.771 13.462 -9.867 1.00 0.00 H ATOM 293 HG SER A 382 -0.060 13.319 -7.775 1.00 0.00 H ATOM 294 N LEU A 383 0.659 10.092 -7.315 1.00 0.00 N ATOM 295 CA LEU A 383 1.104 9.256 -6.208 1.00 0.00 C ATOM 296 C LEU A 383 0.993 7.778 -6.567 1.00 0.00 C ATOM 297 O LEU A 383 0.578 6.958 -5.749 1.00 0.00 O ATOM 298 CB LEU A 383 0.266 9.555 -4.965 1.00 0.00 C ATOM 299 CG LEU A 383 1.010 9.510 -3.628 1.00 0.00 C ATOM 300 CD1 LEU A 383 0.198 8.733 -2.611 1.00 0.00 C ATOM 301 CD2 LEU A 383 2.395 8.896 -3.779 1.00 0.00 C ATOM 302 H LEU A 383 -0.285 10.355 -7.364 1.00 0.00 H ATOM 303 HA LEU A 383 2.137 9.492 -6.006 1.00 0.00 H ATOM 304 HB2 LEU A 383 -0.162 10.539 -5.078 1.00 0.00 H ATOM 305 HB3 LEU A 383 -0.539 8.836 -4.923 1.00 0.00 H ATOM 306 HG LEU A 383 1.129 10.519 -3.257 1.00 0.00 H ATOM 307 HD11 LEU A 383 0.658 7.771 -2.442 1.00 0.00 H ATOM 308 HD12 LEU A 383 -0.807 8.592 -2.982 1.00 0.00 H ATOM 309 HD13 LEU A 383 0.163 9.282 -1.687 1.00 0.00 H ATOM 310 HD21 LEU A 383 2.349 8.069 -4.471 1.00 0.00 H ATOM 311 HD22 LEU A 383 2.739 8.542 -2.818 1.00 0.00 H ATOM 312 HD23 LEU A 383 3.081 9.642 -4.154 1.00 0.00 H ATOM 313 N ARG A 384 1.355 7.456 -7.801 1.00 0.00 N ATOM 314 CA ARG A 384 1.293 6.088 -8.307 1.00 0.00 C ATOM 315 C ARG A 384 1.737 5.056 -7.273 1.00 0.00 C ATOM 316 O ARG A 384 2.882 4.606 -7.294 1.00 0.00 O ATOM 317 CB ARG A 384 2.169 5.954 -9.553 1.00 0.00 C ATOM 318 CG ARG A 384 1.548 5.099 -10.645 1.00 0.00 C ATOM 319 CD ARG A 384 1.583 3.623 -10.280 1.00 0.00 C ATOM 320 NE ARG A 384 0.770 2.813 -11.183 1.00 0.00 N ATOM 321 CZ ARG A 384 -0.539 2.642 -11.042 1.00 0.00 C ATOM 322 NH1 ARG A 384 -1.184 3.232 -10.044 1.00 0.00 N ATOM 323 NH2 ARG A 384 -1.208 1.883 -11.899 1.00 0.00 N ATOM 324 H ARG A 384 1.665 8.166 -8.401 1.00 0.00 H ATOM 325 HA ARG A 384 0.270 5.884 -8.582 1.00 0.00 H ATOM 326 HB2 ARG A 384 2.358 6.938 -9.952 1.00 0.00 H ATOM 327 HB3 ARG A 384 3.110 5.506 -9.267 1.00 0.00 H ATOM 328 HG2 ARG A 384 0.520 5.401 -10.785 1.00 0.00 H ATOM 329 HG3 ARG A 384 2.097 5.248 -11.563 1.00 0.00 H ATOM 330 HD2 ARG A 384 2.606 3.280 -10.327 1.00 0.00 H ATOM 331 HD3 ARG A 384 1.211 3.505 -9.273 1.00 0.00 H ATOM 332 HE ARG A 384 1.226 2.372 -11.931 1.00 0.00 H ATOM 333 HH11 ARG A 384 -0.683 3.806 -9.396 1.00 0.00 H ATOM 334 HH12 ARG A 384 -2.170 3.102 -9.939 1.00 0.00 H ATOM 335 HH21 ARG A 384 -0.726 1.438 -12.655 1.00 0.00 H ATOM 336 HH22 ARG A 384 -2.194 1.755 -11.792 1.00 0.00 H ATOM 337 N LEU A 385 0.823 4.651 -6.397 1.00 0.00 N ATOM 338 CA LEU A 385 1.133 3.638 -5.400 1.00 0.00 C ATOM 339 C LEU A 385 1.073 2.264 -6.058 1.00 0.00 C ATOM 340 O LEU A 385 0.398 2.095 -7.074 1.00 0.00 O ATOM 341 CB LEU A 385 0.169 3.732 -4.216 1.00 0.00 C ATOM 342 CG LEU A 385 -1.273 4.081 -4.574 1.00 0.00 C ATOM 343 CD1 LEU A 385 -1.749 3.261 -5.761 1.00 0.00 C ATOM 344 CD2 LEU A 385 -2.168 3.846 -3.377 1.00 0.00 C ATOM 345 H LEU A 385 -0.084 5.018 -6.441 1.00 0.00 H ATOM 346 HA LEU A 385 2.134 3.812 -5.051 1.00 0.00 H ATOM 347 HB2 LEU A 385 0.172 2.785 -3.692 1.00 0.00 H ATOM 348 HB3 LEU A 385 0.539 4.491 -3.544 1.00 0.00 H ATOM 349 HG LEU A 385 -1.332 5.125 -4.839 1.00 0.00 H ATOM 350 HD11 LEU A 385 -1.715 2.211 -5.509 1.00 0.00 H ATOM 351 HD12 LEU A 385 -1.111 3.451 -6.610 1.00 0.00 H ATOM 352 HD13 LEU A 385 -2.764 3.539 -6.005 1.00 0.00 H ATOM 353 HD21 LEU A 385 -2.343 2.789 -3.273 1.00 0.00 H ATOM 354 HD22 LEU A 385 -3.108 4.358 -3.520 1.00 0.00 H ATOM 355 HD23 LEU A 385 -1.684 4.221 -2.489 1.00 0.00 H ATOM 356 N HIS A 386 1.780 1.282 -5.511 1.00 0.00 N ATOM 357 CA HIS A 386 1.780 -0.051 -6.099 1.00 0.00 C ATOM 358 C HIS A 386 2.089 -1.112 -5.049 1.00 0.00 C ATOM 359 O HIS A 386 2.484 -0.792 -3.931 1.00 0.00 O ATOM 360 CB HIS A 386 2.798 -0.119 -7.242 1.00 0.00 C ATOM 361 CG HIS A 386 3.282 -1.505 -7.547 1.00 0.00 C ATOM 362 ND1 HIS A 386 4.394 -2.064 -6.952 1.00 0.00 N ATOM 363 CD2 HIS A 386 2.798 -2.445 -8.393 1.00 0.00 C ATOM 364 CE1 HIS A 386 4.573 -3.286 -7.421 1.00 0.00 C ATOM 365 NE2 HIS A 386 3.618 -3.542 -8.296 1.00 0.00 N ATOM 366 H HIS A 386 2.311 1.438 -4.702 1.00 0.00 H ATOM 367 HA HIS A 386 0.794 -0.235 -6.499 1.00 0.00 H ATOM 368 HB2 HIS A 386 2.346 0.276 -8.139 1.00 0.00 H ATOM 369 HB3 HIS A 386 3.657 0.484 -6.984 1.00 0.00 H ATOM 370 HD1 HIS A 386 4.967 -1.631 -6.285 1.00 0.00 H ATOM 371 HD2 HIS A 386 1.928 -2.348 -9.028 1.00 0.00 H ATOM 372 HE1 HIS A 386 5.366 -3.962 -7.136 1.00 0.00 H ATOM 373 HE2 HIS A 386 3.588 -4.326 -8.882 1.00 0.00 H ATOM 374 N TYR A 387 1.909 -2.375 -5.422 1.00 0.00 N ATOM 375 CA TYR A 387 2.171 -3.485 -4.513 1.00 0.00 C ATOM 376 C TYR A 387 3.269 -4.391 -5.059 1.00 0.00 C ATOM 377 O TYR A 387 3.129 -4.986 -6.128 1.00 0.00 O ATOM 378 CB TYR A 387 0.888 -4.283 -4.276 1.00 0.00 C ATOM 379 CG TYR A 387 -0.300 -3.410 -3.939 1.00 0.00 C ATOM 380 CD1 TYR A 387 -0.506 -2.951 -2.643 1.00 0.00 C ATOM 381 CD2 TYR A 387 -1.207 -3.030 -4.920 1.00 0.00 C ATOM 382 CE1 TYR A 387 -1.579 -2.141 -2.336 1.00 0.00 C ATOM 383 CE2 TYR A 387 -2.287 -2.222 -4.619 1.00 0.00 C ATOM 384 CZ TYR A 387 -2.468 -1.780 -3.326 1.00 0.00 C ATOM 385 OH TYR A 387 -3.539 -0.971 -3.023 1.00 0.00 O ATOM 386 H TYR A 387 1.594 -2.563 -6.330 1.00 0.00 H ATOM 387 HA TYR A 387 2.505 -3.070 -3.572 1.00 0.00 H ATOM 388 HB2 TYR A 387 0.648 -4.843 -5.168 1.00 0.00 H ATOM 389 HB3 TYR A 387 1.042 -4.969 -3.455 1.00 0.00 H ATOM 390 HD1 TYR A 387 0.187 -3.236 -1.865 1.00 0.00 H ATOM 391 HD2 TYR A 387 -1.063 -3.379 -5.932 1.00 0.00 H ATOM 392 HE1 TYR A 387 -1.719 -1.794 -1.323 1.00 0.00 H ATOM 393 HE2 TYR A 387 -2.981 -1.940 -5.396 1.00 0.00 H ATOM 394 HH TYR A 387 -3.294 -0.052 -3.155 1.00 0.00 H ATOM 395 N VAL A 388 4.364 -4.479 -4.314 1.00 0.00 N ATOM 396 CA VAL A 388 5.504 -5.298 -4.702 1.00 0.00 C ATOM 397 C VAL A 388 5.564 -6.573 -3.867 1.00 0.00 C ATOM 398 O VAL A 388 5.492 -6.521 -2.644 1.00 0.00 O ATOM 399 CB VAL A 388 6.818 -4.519 -4.525 1.00 0.00 C ATOM 400 CG1 VAL A 388 6.870 -3.871 -3.148 1.00 0.00 C ATOM 401 CG2 VAL A 388 8.013 -5.429 -4.744 1.00 0.00 C ATOM 402 H VAL A 388 4.408 -3.974 -3.476 1.00 0.00 H ATOM 403 HA VAL A 388 5.396 -5.559 -5.744 1.00 0.00 H ATOM 404 HB VAL A 388 6.849 -3.735 -5.269 1.00 0.00 H ATOM 405 HG11 VAL A 388 6.405 -4.523 -2.424 1.00 0.00 H ATOM 406 HG12 VAL A 388 6.343 -2.928 -3.173 1.00 0.00 H ATOM 407 HG13 VAL A 388 7.900 -3.700 -2.869 1.00 0.00 H ATOM 408 HG21 VAL A 388 8.918 -4.908 -4.467 1.00 0.00 H ATOM 409 HG22 VAL A 388 8.064 -5.712 -5.785 1.00 0.00 H ATOM 410 HG23 VAL A 388 7.906 -6.315 -4.135 1.00 0.00 H ATOM 411 N THR A 389 5.687 -7.718 -4.533 1.00 0.00 N ATOM 412 CA THR A 389 5.742 -8.999 -3.836 1.00 0.00 C ATOM 413 C THR A 389 7.178 -9.469 -3.621 1.00 0.00 C ATOM 414 O THR A 389 7.929 -9.664 -4.575 1.00 0.00 O ATOM 415 CB THR A 389 4.969 -10.090 -4.601 1.00 0.00 C ATOM 416 OG1 THR A 389 3.569 -9.790 -4.665 1.00 0.00 O ATOM 417 CG2 THR A 389 5.140 -11.445 -3.933 1.00 0.00 C ATOM 418 H THR A 389 5.733 -7.702 -5.511 1.00 0.00 H ATOM 419 HA THR A 389 5.272 -8.870 -2.872 1.00 0.00 H ATOM 420 HB THR A 389 5.362 -10.152 -5.605 1.00 0.00 H ATOM 421 HG1 THR A 389 3.421 -9.078 -5.291 1.00 0.00 H ATOM 422 HG21 THR A 389 6.177 -11.585 -3.664 1.00 0.00 H ATOM 423 HG22 THR A 389 4.837 -12.223 -4.617 1.00 0.00 H ATOM 424 HG23 THR A 389 4.528 -11.488 -3.044 1.00 0.00 H ATOM 425 N VAL A 390 7.543 -9.657 -2.356 1.00 0.00 N ATOM 426 CA VAL A 390 8.882 -10.117 -2.000 1.00 0.00 C ATOM 427 C VAL A 390 8.910 -11.633 -1.857 1.00 0.00 C ATOM 428 O VAL A 390 9.879 -12.285 -2.246 1.00 0.00 O ATOM 429 CB VAL A 390 9.385 -9.485 -0.683 1.00 0.00 C ATOM 430 CG1 VAL A 390 10.642 -8.670 -0.930 1.00 0.00 C ATOM 431 CG2 VAL A 390 8.309 -8.625 -0.038 1.00 0.00 C ATOM 432 H VAL A 390 6.892 -9.489 -1.644 1.00 0.00 H ATOM 433 HA VAL A 390 9.554 -9.829 -2.794 1.00 0.00 H ATOM 434 HB VAL A 390 9.633 -10.283 0.001 1.00 0.00 H ATOM 435 HG11 VAL A 390 11.213 -8.606 -0.016 1.00 0.00 H ATOM 436 HG12 VAL A 390 10.368 -7.677 -1.255 1.00 0.00 H ATOM 437 HG13 VAL A 390 11.237 -9.148 -1.694 1.00 0.00 H ATOM 438 HG21 VAL A 390 7.495 -9.252 0.289 1.00 0.00 H ATOM 439 HG22 VAL A 390 7.943 -7.906 -0.757 1.00 0.00 H ATOM 440 HG23 VAL A 390 8.725 -8.103 0.812 1.00 0.00 H ATOM 441 N LYS A 391 7.839 -12.190 -1.301 1.00 0.00 N ATOM 442 CA LYS A 391 7.741 -13.632 -1.114 1.00 0.00 C ATOM 443 C LYS A 391 6.291 -14.100 -1.193 1.00 0.00 C ATOM 444 O LYS A 391 5.360 -13.320 -0.990 1.00 0.00 O ATOM 445 CB LYS A 391 8.383 -14.049 0.222 1.00 0.00 C ATOM 446 CG LYS A 391 7.399 -14.395 1.336 1.00 0.00 C ATOM 447 CD LYS A 391 8.037 -15.314 2.365 1.00 0.00 C ATOM 448 CE LYS A 391 8.288 -16.700 1.788 1.00 0.00 C ATOM 449 NZ LYS A 391 9.461 -17.364 2.422 1.00 0.00 N ATOM 450 H LYS A 391 7.097 -11.618 -1.014 1.00 0.00 H ATOM 451 HA LYS A 391 8.291 -14.097 -1.918 1.00 0.00 H ATOM 452 HB2 LYS A 391 8.997 -14.918 0.050 1.00 0.00 H ATOM 453 HB3 LYS A 391 9.011 -13.243 0.568 1.00 0.00 H ATOM 454 HG2 LYS A 391 7.084 -13.486 1.824 1.00 0.00 H ATOM 455 HG3 LYS A 391 6.543 -14.894 0.912 1.00 0.00 H ATOM 456 HD2 LYS A 391 8.979 -14.889 2.680 1.00 0.00 H ATOM 457 HD3 LYS A 391 7.376 -15.401 3.215 1.00 0.00 H ATOM 458 HE2 LYS A 391 7.411 -17.308 1.949 1.00 0.00 H ATOM 459 HE3 LYS A 391 8.469 -16.606 0.727 1.00 0.00 H ATOM 460 HZ1 LYS A 391 10.344 -16.965 2.046 1.00 0.00 H ATOM 461 HZ2 LYS A 391 9.443 -18.385 2.222 1.00 0.00 H ATOM 462 HZ3 LYS A 391 9.438 -17.223 3.451 1.00 0.00 H ATOM 463 N LYS A 392 6.116 -15.384 -1.478 1.00 0.00 N ATOM 464 CA LYS A 392 4.791 -15.981 -1.577 1.00 0.00 C ATOM 465 C LYS A 392 4.783 -17.355 -0.922 1.00 0.00 C ATOM 466 O LYS A 392 5.833 -17.889 -0.565 1.00 0.00 O ATOM 467 CB LYS A 392 4.359 -16.101 -3.041 1.00 0.00 C ATOM 468 CG LYS A 392 5.369 -15.544 -4.031 1.00 0.00 C ATOM 469 CD LYS A 392 6.526 -16.505 -4.248 1.00 0.00 C ATOM 470 CE LYS A 392 7.262 -16.208 -5.546 1.00 0.00 C ATOM 471 NZ LYS A 392 6.575 -16.805 -6.725 1.00 0.00 N ATOM 472 H LYS A 392 6.901 -15.949 -1.616 1.00 0.00 H ATOM 473 HA LYS A 392 4.097 -15.340 -1.054 1.00 0.00 H ATOM 474 HB2 LYS A 392 4.202 -17.145 -3.271 1.00 0.00 H ATOM 475 HB3 LYS A 392 3.428 -15.571 -3.173 1.00 0.00 H ATOM 476 HG2 LYS A 392 4.876 -15.374 -4.976 1.00 0.00 H ATOM 477 HG3 LYS A 392 5.755 -14.610 -3.650 1.00 0.00 H ATOM 478 HD2 LYS A 392 7.218 -16.412 -3.425 1.00 0.00 H ATOM 479 HD3 LYS A 392 6.142 -17.513 -4.285 1.00 0.00 H ATOM 480 HE2 LYS A 392 7.317 -15.138 -5.676 1.00 0.00 H ATOM 481 HE3 LYS A 392 8.261 -16.613 -5.479 1.00 0.00 H ATOM 482 HZ1 LYS A 392 5.559 -16.911 -6.531 1.00 0.00 H ATOM 483 HZ2 LYS A 392 6.976 -17.741 -6.936 1.00 0.00 H ATOM 484 HZ3 LYS A 392 6.697 -16.193 -7.557 1.00 0.00 H ATOM 485 N PRO A 393 3.594 -17.951 -0.758 1.00 0.00 N ATOM 486 CA PRO A 393 3.457 -19.275 -0.147 1.00 0.00 C ATOM 487 C PRO A 393 4.187 -20.347 -0.945 1.00 0.00 C ATOM 488 O PRO A 393 4.053 -20.425 -2.167 1.00 0.00 O ATOM 489 CB PRO A 393 1.945 -19.528 -0.160 1.00 0.00 C ATOM 490 CG PRO A 393 1.402 -18.591 -1.185 1.00 0.00 C ATOM 491 CD PRO A 393 2.298 -17.387 -1.160 1.00 0.00 C ATOM 492 HA PRO A 393 3.818 -19.278 0.872 1.00 0.00 H ATOM 493 HB2 PRO A 393 1.754 -20.557 -0.426 1.00 0.00 H ATOM 494 HB3 PRO A 393 1.535 -19.323 0.817 1.00 0.00 H ATOM 495 HG2 PRO A 393 1.426 -19.057 -2.158 1.00 0.00 H ATOM 496 HG3 PRO A 393 0.391 -18.311 -0.927 1.00 0.00 H ATOM 497 HD2 PRO A 393 2.358 -16.939 -2.141 1.00 0.00 H ATOM 498 HD3 PRO A 393 1.949 -16.668 -0.433 1.00 0.00 H ATOM 499 N THR A 394 4.965 -21.168 -0.250 1.00 0.00 N ATOM 500 CA THR A 394 5.721 -22.231 -0.897 1.00 0.00 C ATOM 501 C THR A 394 5.816 -23.462 -0.001 1.00 0.00 C ATOM 502 O THR A 394 5.722 -23.360 1.222 1.00 0.00 O ATOM 503 CB THR A 394 7.140 -21.759 -1.260 1.00 0.00 C ATOM 504 OG1 THR A 394 8.036 -21.906 -0.153 1.00 0.00 O ATOM 505 CG2 THR A 394 7.131 -20.295 -1.679 1.00 0.00 C ATOM 506 H THR A 394 5.036 -21.054 0.720 1.00 0.00 H ATOM 507 HA THR A 394 5.208 -22.499 -1.809 1.00 0.00 H ATOM 508 HB THR A 394 7.501 -22.349 -2.088 1.00 0.00 H ATOM 509 HG1 THR A 394 8.071 -21.085 0.343 1.00 0.00 H ATOM 510 HG21 THR A 394 6.982 -19.673 -0.808 1.00 0.00 H ATOM 511 HG22 THR A 394 6.329 -20.127 -2.383 1.00 0.00 H ATOM 512 HG23 THR A 394 8.074 -20.048 -2.142 1.00 0.00 H ATOM 513 N ALA A 395 6.003 -24.626 -0.616 1.00 0.00 N ATOM 514 CA ALA A 395 6.110 -25.873 0.131 1.00 0.00 C ATOM 515 C ALA A 395 7.073 -25.724 1.302 1.00 0.00 C ATOM 516 O ALA A 395 6.802 -26.193 2.407 1.00 0.00 O ATOM 517 CB ALA A 395 6.553 -27.017 -0.771 1.00 0.00 C ATOM 518 H ALA A 395 6.072 -24.647 -1.594 1.00 0.00 H ATOM 519 HA ALA A 395 5.132 -26.110 0.517 1.00 0.00 H ATOM 520 HB1 ALA A 395 6.385 -26.747 -1.803 1.00 0.00 H ATOM 521 HB2 ALA A 395 5.982 -27.903 -0.534 1.00 0.00 H ATOM 522 HB3 ALA A 395 7.603 -27.213 -0.615 1.00 0.00 H ATOM 523 N VAL A 396 8.198 -25.065 1.052 1.00 0.00 N ATOM 524 CA VAL A 396 9.202 -24.850 2.079 1.00 0.00 C ATOM 525 C VAL A 396 8.764 -23.766 3.058 1.00 0.00 C ATOM 526 O VAL A 396 9.022 -23.856 4.259 1.00 0.00 O ATOM 527 CB VAL A 396 10.554 -24.459 1.453 1.00 0.00 C ATOM 528 CG1 VAL A 396 10.811 -25.269 0.192 1.00 0.00 C ATOM 529 CG2 VAL A 396 10.605 -22.967 1.152 1.00 0.00 C ATOM 530 H VAL A 396 8.357 -24.715 0.153 1.00 0.00 H ATOM 531 HA VAL A 396 9.332 -25.776 2.617 1.00 0.00 H ATOM 532 HB VAL A 396 11.331 -24.688 2.162 1.00 0.00 H ATOM 533 HG11 VAL A 396 10.147 -24.935 -0.591 1.00 0.00 H ATOM 534 HG12 VAL A 396 10.632 -26.315 0.395 1.00 0.00 H ATOM 535 HG13 VAL A 396 11.835 -25.134 -0.121 1.00 0.00 H ATOM 536 HG21 VAL A 396 10.378 -22.410 2.049 1.00 0.00 H ATOM 537 HG22 VAL A 396 9.881 -22.730 0.388 1.00 0.00 H ATOM 538 HG23 VAL A 396 11.594 -22.702 0.805 1.00 0.00 H ATOM 539 N ASP A 397 8.104 -22.739 2.534 1.00 0.00 N ATOM 540 CA ASP A 397 7.635 -21.634 3.360 1.00 0.00 C ATOM 541 C ASP A 397 6.322 -21.068 2.829 1.00 0.00 C ATOM 542 O ASP A 397 6.301 -20.360 1.822 1.00 0.00 O ATOM 543 CB ASP A 397 8.692 -20.529 3.420 1.00 0.00 C ATOM 544 CG ASP A 397 9.355 -20.438 4.780 1.00 0.00 C ATOM 545 OD1 ASP A 397 9.282 -21.424 5.543 1.00 0.00 O ATOM 546 OD2 ASP A 397 9.948 -19.381 5.082 1.00 0.00 O ATOM 547 H ASP A 397 7.931 -22.724 1.570 1.00 0.00 H ATOM 548 HA ASP A 397 7.473 -22.015 4.355 1.00 0.00 H ATOM 549 HB2 ASP A 397 9.455 -20.729 2.680 1.00 0.00 H ATOM 550 HB3 ASP A 397 8.222 -19.579 3.203 1.00 0.00 H ATOM 551 N PRO A 398 5.205 -21.377 3.505 1.00 0.00 N ATOM 552 CA PRO A 398 3.879 -20.904 3.108 1.00 0.00 C ATOM 553 C PRO A 398 3.616 -19.468 3.554 1.00 0.00 C ATOM 554 O PRO A 398 2.536 -19.155 4.057 1.00 0.00 O ATOM 555 CB PRO A 398 2.947 -21.870 3.834 1.00 0.00 C ATOM 556 CG PRO A 398 3.686 -22.233 5.076 1.00 0.00 C ATOM 557 CD PRO A 398 5.151 -22.220 4.715 1.00 0.00 C ATOM 558 HA PRO A 398 3.728 -20.984 2.042 1.00 0.00 H ATOM 559 HB2 PRO A 398 2.013 -21.376 4.057 1.00 0.00 H ATOM 560 HB3 PRO A 398 2.767 -22.736 3.215 1.00 0.00 H ATOM 561 HG2 PRO A 398 3.485 -21.506 5.848 1.00 0.00 H ATOM 562 HG3 PRO A 398 3.391 -23.219 5.403 1.00 0.00 H ATOM 563 HD2 PRO A 398 5.731 -21.783 5.514 1.00 0.00 H ATOM 564 HD3 PRO A 398 5.495 -23.221 4.502 1.00 0.00 H ATOM 565 N ASN A 399 4.606 -18.599 3.370 1.00 0.00 N ATOM 566 CA ASN A 399 4.470 -17.199 3.758 1.00 0.00 C ATOM 567 C ASN A 399 4.669 -16.266 2.569 1.00 0.00 C ATOM 568 O ASN A 399 5.478 -16.532 1.680 1.00 0.00 O ATOM 569 CB ASN A 399 5.469 -16.844 4.860 1.00 0.00 C ATOM 570 CG ASN A 399 5.883 -18.050 5.680 1.00 0.00 C ATOM 571 OD1 ASN A 399 5.088 -18.597 6.446 1.00 0.00 O ATOM 572 ND2 ASN A 399 7.133 -18.470 5.525 1.00 0.00 N ATOM 573 H ASN A 399 5.444 -18.904 2.965 1.00 0.00 H ATOM 574 HA ASN A 399 3.469 -17.060 4.140 1.00 0.00 H ATOM 575 HB2 ASN A 399 6.351 -16.418 4.410 1.00 0.00 H ATOM 576 HB3 ASN A 399 5.022 -16.117 5.523 1.00 0.00 H ATOM 577 HD21 ASN A 399 7.710 -17.985 4.900 1.00 0.00 H ATOM 578 HD22 ASN A 399 7.427 -19.249 6.044 1.00 0.00 H ATOM 579 N SER A 400 3.920 -15.172 2.570 1.00 0.00 N ATOM 580 CA SER A 400 3.985 -14.176 1.514 1.00 0.00 C ATOM 581 C SER A 400 4.357 -12.812 2.095 1.00 0.00 C ATOM 582 O SER A 400 4.036 -12.511 3.246 1.00 0.00 O ATOM 583 CB SER A 400 2.627 -14.104 0.825 1.00 0.00 C ATOM 584 OG SER A 400 1.715 -14.952 1.470 1.00 0.00 O ATOM 585 H SER A 400 3.296 -15.030 3.304 1.00 0.00 H ATOM 586 HA SER A 400 4.736 -14.483 0.799 1.00 0.00 H ATOM 587 HB2 SER A 400 2.247 -13.099 0.865 1.00 0.00 H ATOM 588 HB3 SER A 400 2.720 -14.420 -0.197 1.00 0.00 H ATOM 589 HG SER A 400 2.030 -15.857 1.422 1.00 0.00 H ATOM 590 N ILE A 401 5.016 -11.983 1.292 1.00 0.00 N ATOM 591 CA ILE A 401 5.414 -10.644 1.722 1.00 0.00 C ATOM 592 C ILE A 401 5.216 -9.652 0.588 1.00 0.00 C ATOM 593 O ILE A 401 5.584 -9.937 -0.551 1.00 0.00 O ATOM 594 CB ILE A 401 6.896 -10.595 2.154 1.00 0.00 C ATOM 595 CG1 ILE A 401 7.178 -11.618 3.257 1.00 0.00 C ATOM 596 CG2 ILE A 401 7.263 -9.194 2.618 1.00 0.00 C ATOM 597 CD1 ILE A 401 8.548 -12.251 3.156 1.00 0.00 C ATOM 598 H ILE A 401 5.224 -12.268 0.377 1.00 0.00 H ATOM 599 HA ILE A 401 4.799 -10.357 2.561 1.00 0.00 H ATOM 600 HB ILE A 401 7.505 -10.830 1.293 1.00 0.00 H ATOM 601 HG12 ILE A 401 7.114 -11.129 4.215 1.00 0.00 H ATOM 602 HG13 ILE A 401 6.441 -12.406 3.208 1.00 0.00 H ATOM 603 HG21 ILE A 401 6.820 -9.007 3.586 1.00 0.00 H ATOM 604 HG22 ILE A 401 6.891 -8.470 1.907 1.00 0.00 H ATOM 605 HG23 ILE A 401 8.336 -9.108 2.691 1.00 0.00 H ATOM 606 HD11 ILE A 401 8.871 -12.247 2.125 1.00 0.00 H ATOM 607 HD12 ILE A 401 8.502 -13.269 3.515 1.00 0.00 H ATOM 608 HD13 ILE A 401 9.249 -11.690 3.754 1.00 0.00 H ATOM 609 N VAL A 402 4.640 -8.486 0.878 1.00 0.00 N ATOM 610 CA VAL A 402 4.420 -7.481 -0.149 1.00 0.00 C ATOM 611 C VAL A 402 4.590 -6.079 0.431 1.00 0.00 C ATOM 612 O VAL A 402 4.293 -5.839 1.600 1.00 0.00 O ATOM 613 CB VAL A 402 3.013 -7.609 -0.766 1.00 0.00 C ATOM 614 CG1 VAL A 402 2.670 -6.382 -1.597 1.00 0.00 C ATOM 615 CG2 VAL A 402 2.916 -8.874 -1.604 1.00 0.00 C ATOM 616 H VAL A 402 4.355 -8.264 1.788 1.00 0.00 H ATOM 617 HA VAL A 402 5.152 -7.630 -0.928 1.00 0.00 H ATOM 618 HB VAL A 402 2.297 -7.681 0.039 1.00 0.00 H ATOM 619 HG11 VAL A 402 3.573 -5.966 -2.016 1.00 0.00 H ATOM 620 HG12 VAL A 402 2.192 -5.644 -0.969 1.00 0.00 H ATOM 621 HG13 VAL A 402 1.999 -6.664 -2.395 1.00 0.00 H ATOM 622 HG21 VAL A 402 3.416 -9.683 -1.094 1.00 0.00 H ATOM 623 HG22 VAL A 402 3.386 -8.707 -2.562 1.00 0.00 H ATOM 624 HG23 VAL A 402 1.877 -9.129 -1.752 1.00 0.00 H ATOM 625 N GLU A 403 5.071 -5.161 -0.394 1.00 0.00 N ATOM 626 CA GLU A 403 5.285 -3.781 0.027 1.00 0.00 C ATOM 627 C GLU A 403 4.507 -2.827 -0.867 1.00 0.00 C ATOM 628 O GLU A 403 4.423 -3.035 -2.075 1.00 0.00 O ATOM 629 CB GLU A 403 6.776 -3.437 -0.018 1.00 0.00 C ATOM 630 CG GLU A 403 7.690 -4.640 0.167 1.00 0.00 C ATOM 631 CD GLU A 403 9.055 -4.438 -0.464 1.00 0.00 C ATOM 632 OE1 GLU A 403 9.338 -3.308 -0.916 1.00 0.00 O ATOM 633 OE2 GLU A 403 9.839 -5.409 -0.506 1.00 0.00 O ATOM 634 H GLU A 403 5.287 -5.417 -1.313 1.00 0.00 H ATOM 635 HA GLU A 403 4.929 -3.683 1.040 1.00 0.00 H ATOM 636 HB2 GLU A 403 7.000 -2.987 -0.974 1.00 0.00 H ATOM 637 HB3 GLU A 403 6.993 -2.724 0.764 1.00 0.00 H ATOM 638 HG2 GLU A 403 7.824 -4.814 1.224 1.00 0.00 H ATOM 639 HG3 GLU A 403 7.226 -5.506 -0.285 1.00 0.00 H ATOM 640 N CYS A 404 3.929 -1.783 -0.281 1.00 0.00 N ATOM 641 CA CYS A 404 3.164 -0.827 -1.057 1.00 0.00 C ATOM 642 C CYS A 404 4.012 0.387 -1.419 1.00 0.00 C ATOM 643 O CYS A 404 4.161 1.310 -0.617 1.00 0.00 O ATOM 644 CB CYS A 404 1.944 -0.377 -0.256 1.00 0.00 C ATOM 645 SG CYS A 404 0.734 -1.685 0.048 1.00 0.00 S ATOM 646 H CYS A 404 4.015 -1.657 0.685 1.00 0.00 H ATOM 647 HA CYS A 404 2.833 -1.316 -1.957 1.00 0.00 H ATOM 648 HB2 CYS A 404 2.271 -0.002 0.703 1.00 0.00 H ATOM 649 HB3 CYS A 404 1.450 0.412 -0.791 1.00 0.00 H ATOM 650 HG CYS A 404 -0.075 -1.452 -0.415 1.00 0.00 H ATOM 651 N ARG A 405 4.574 0.381 -2.624 1.00 0.00 N ATOM 652 CA ARG A 405 5.416 1.481 -3.078 1.00 0.00 C ATOM 653 C ARG A 405 4.583 2.584 -3.717 1.00 0.00 C ATOM 654 O ARG A 405 3.354 2.532 -3.710 1.00 0.00 O ATOM 655 CB ARG A 405 6.460 0.980 -4.079 1.00 0.00 C ATOM 656 CG ARG A 405 6.634 -0.528 -4.076 1.00 0.00 C ATOM 657 CD ARG A 405 7.922 -0.937 -4.772 1.00 0.00 C ATOM 658 NE ARG A 405 7.775 -0.957 -6.224 1.00 0.00 N ATOM 659 CZ ARG A 405 7.954 0.108 -6.998 1.00 0.00 C ATOM 660 NH1 ARG A 405 8.305 1.270 -6.464 1.00 0.00 N ATOM 661 NH2 ARG A 405 7.783 0.011 -8.310 1.00 0.00 N ATOM 662 H ARG A 405 4.458 -0.395 -3.211 1.00 0.00 H ATOM 663 HA ARG A 405 5.925 1.887 -2.216 1.00 0.00 H ATOM 664 HB2 ARG A 405 6.163 1.284 -5.072 1.00 0.00 H ATOM 665 HB3 ARG A 405 7.411 1.431 -3.843 1.00 0.00 H ATOM 666 HG2 ARG A 405 6.660 -0.879 -3.056 1.00 0.00 H ATOM 667 HG3 ARG A 405 5.799 -0.979 -4.593 1.00 0.00 H ATOM 668 HD2 ARG A 405 8.699 -0.234 -4.507 1.00 0.00 H ATOM 669 HD3 ARG A 405 8.202 -1.924 -4.434 1.00 0.00 H ATOM 670 HE ARG A 405 7.522 -1.806 -6.643 1.00 0.00 H ATOM 671 HH11 ARG A 405 8.436 1.347 -5.476 1.00 0.00 H ATOM 672 HH12 ARG A 405 8.440 2.070 -7.050 1.00 0.00 H ATOM 673 HH21 ARG A 405 7.518 -0.864 -8.716 1.00 0.00 H ATOM 674 HH22 ARG A 405 7.919 0.812 -8.892 1.00 0.00 H ATOM 675 N VAL A 406 5.266 3.581 -4.265 1.00 0.00 N ATOM 676 CA VAL A 406 4.595 4.702 -4.908 1.00 0.00 C ATOM 677 C VAL A 406 5.491 5.351 -5.955 1.00 0.00 C ATOM 678 O VAL A 406 6.706 5.158 -5.952 1.00 0.00 O ATOM 679 CB VAL A 406 4.158 5.763 -3.879 1.00 0.00 C ATOM 680 CG1 VAL A 406 2.656 5.697 -3.655 1.00 0.00 C ATOM 681 CG2 VAL A 406 4.906 5.581 -2.565 1.00 0.00 C ATOM 682 H VAL A 406 6.245 3.563 -4.236 1.00 0.00 H ATOM 683 HA VAL A 406 3.715 4.321 -5.396 1.00 0.00 H ATOM 684 HB VAL A 406 4.399 6.740 -4.273 1.00 0.00 H ATOM 685 HG11 VAL A 406 2.144 5.912 -4.581 1.00 0.00 H ATOM 686 HG12 VAL A 406 2.371 6.423 -2.908 1.00 0.00 H ATOM 687 HG13 VAL A 406 2.386 4.707 -3.316 1.00 0.00 H ATOM 688 HG21 VAL A 406 4.683 4.605 -2.156 1.00 0.00 H ATOM 689 HG22 VAL A 406 4.597 6.343 -1.865 1.00 0.00 H ATOM 690 HG23 VAL A 406 5.968 5.662 -2.741 1.00 0.00 H ATOM 691 N GLY A 407 4.883 6.115 -6.858 1.00 0.00 N ATOM 692 CA GLY A 407 5.641 6.774 -7.904 1.00 0.00 C ATOM 693 C GLY A 407 6.918 7.414 -7.389 1.00 0.00 C ATOM 694 O GLY A 407 7.878 7.583 -8.140 1.00 0.00 O ATOM 695 H GLY A 407 3.909 6.228 -6.819 1.00 0.00 H ATOM 696 HA2 GLY A 407 5.898 6.044 -8.659 1.00 0.00 H ATOM 697 HA3 GLY A 407 5.023 7.540 -8.351 1.00 0.00 H ATOM 698 N ASP A 408 6.927 7.775 -6.110 1.00 0.00 N ATOM 699 CA ASP A 408 8.095 8.404 -5.502 1.00 0.00 C ATOM 700 C ASP A 408 9.172 7.375 -5.170 1.00 0.00 C ATOM 701 O ASP A 408 10.221 7.717 -4.626 1.00 0.00 O ATOM 702 CB ASP A 408 7.691 9.157 -4.236 1.00 0.00 C ATOM 703 CG ASP A 408 8.756 10.134 -3.781 1.00 0.00 C ATOM 704 OD1 ASP A 408 9.660 10.444 -4.584 1.00 0.00 O ATOM 705 OD2 ASP A 408 8.688 10.588 -2.619 1.00 0.00 O ATOM 706 H ASP A 408 6.129 7.617 -5.562 1.00 0.00 H ATOM 707 HA ASP A 408 8.498 9.109 -6.214 1.00 0.00 H ATOM 708 HB2 ASP A 408 6.781 9.709 -4.428 1.00 0.00 H ATOM 709 HB3 ASP A 408 7.517 8.445 -3.441 1.00 0.00 H ATOM 710 N GLY A 409 8.907 6.117 -5.502 1.00 0.00 N ATOM 711 CA GLY A 409 9.866 5.061 -5.233 1.00 0.00 C ATOM 712 C GLY A 409 9.959 4.721 -3.759 1.00 0.00 C ATOM 713 O GLY A 409 10.802 3.921 -3.351 1.00 0.00 O ATOM 714 H GLY A 409 8.056 5.904 -5.934 1.00 0.00 H ATOM 715 HA2 GLY A 409 9.569 4.175 -5.777 1.00 0.00 H ATOM 716 HA3 GLY A 409 10.839 5.379 -5.580 1.00 0.00 H ATOM 717 N THR A 410 9.093 5.332 -2.958 1.00 0.00 N ATOM 718 CA THR A 410 9.081 5.096 -1.520 1.00 0.00 C ATOM 719 C THR A 410 8.000 4.092 -1.134 1.00 0.00 C ATOM 720 O THR A 410 6.900 4.103 -1.687 1.00 0.00 O ATOM 721 CB THR A 410 8.851 6.403 -0.735 1.00 0.00 C ATOM 722 OG1 THR A 410 9.738 7.440 -1.174 1.00 0.00 O ATOM 723 CG2 THR A 410 9.065 6.185 0.756 1.00 0.00 C ATOM 724 H THR A 410 8.447 5.960 -3.343 1.00 0.00 H ATOM 725 HA THR A 410 10.045 4.697 -1.239 1.00 0.00 H ATOM 726 HB THR A 410 7.831 6.723 -0.889 1.00 0.00 H ATOM 727 HG1 THR A 410 10.549 7.406 -0.660 1.00 0.00 H ATOM 728 HG21 THR A 410 9.381 7.112 1.214 1.00 0.00 H ATOM 729 HG22 THR A 410 9.824 5.433 0.905 1.00 0.00 H ATOM 730 HG23 THR A 410 8.140 5.858 1.208 1.00 0.00 H ATOM 731 N VAL A 411 8.321 3.230 -0.177 1.00 0.00 N ATOM 732 CA VAL A 411 7.378 2.221 0.293 1.00 0.00 C ATOM 733 C VAL A 411 6.511 2.777 1.416 1.00 0.00 C ATOM 734 O VAL A 411 6.974 2.936 2.545 1.00 0.00 O ATOM 735 CB VAL A 411 8.101 0.959 0.801 1.00 0.00 C ATOM 736 CG1 VAL A 411 7.093 -0.097 1.233 1.00 0.00 C ATOM 737 CG2 VAL A 411 9.036 0.410 -0.265 1.00 0.00 C ATOM 738 H VAL A 411 9.214 3.275 0.226 1.00 0.00 H ATOM 739 HA VAL A 411 6.745 1.942 -0.537 1.00 0.00 H ATOM 740 HB VAL A 411 8.693 1.231 1.663 1.00 0.00 H ATOM 741 HG11 VAL A 411 6.615 0.216 2.150 1.00 0.00 H ATOM 742 HG12 VAL A 411 7.602 -1.036 1.394 1.00 0.00 H ATOM 743 HG13 VAL A 411 6.347 -0.220 0.462 1.00 0.00 H ATOM 744 HG21 VAL A 411 9.922 0.008 0.204 1.00 0.00 H ATOM 745 HG22 VAL A 411 9.316 1.204 -0.942 1.00 0.00 H ATOM 746 HG23 VAL A 411 8.535 -0.371 -0.817 1.00 0.00 H ATOM 747 N LEU A 412 5.255 3.078 1.102 1.00 0.00 N ATOM 748 CA LEU A 412 4.338 3.625 2.096 1.00 0.00 C ATOM 749 C LEU A 412 3.748 2.533 2.975 1.00 0.00 C ATOM 750 O LEU A 412 3.371 2.783 4.120 1.00 0.00 O ATOM 751 CB LEU A 412 3.214 4.428 1.432 1.00 0.00 C ATOM 752 CG LEU A 412 2.522 3.777 0.232 1.00 0.00 C ATOM 753 CD1 LEU A 412 1.451 2.803 0.696 1.00 0.00 C ATOM 754 CD2 LEU A 412 1.908 4.849 -0.654 1.00 0.00 C ATOM 755 H LEU A 412 4.943 2.936 0.186 1.00 0.00 H ATOM 756 HA LEU A 412 4.910 4.292 2.725 1.00 0.00 H ATOM 757 HB2 LEU A 412 2.460 4.628 2.177 1.00 0.00 H ATOM 758 HB3 LEU A 412 3.626 5.369 1.109 1.00 0.00 H ATOM 759 HG LEU A 412 3.245 3.230 -0.352 1.00 0.00 H ATOM 760 HD11 LEU A 412 0.592 3.356 1.048 1.00 0.00 H ATOM 761 HD12 LEU A 412 1.840 2.191 1.495 1.00 0.00 H ATOM 762 HD13 LEU A 412 1.156 2.173 -0.131 1.00 0.00 H ATOM 763 HD21 LEU A 412 2.684 5.324 -1.235 1.00 0.00 H ATOM 764 HD22 LEU A 412 1.418 5.589 -0.034 1.00 0.00 H ATOM 765 HD23 LEU A 412 1.184 4.399 -1.317 1.00 0.00 H ATOM 766 N GLY A 413 3.663 1.321 2.442 1.00 0.00 N ATOM 767 CA GLY A 413 3.110 0.225 3.208 1.00 0.00 C ATOM 768 C GLY A 413 3.895 -1.056 3.050 1.00 0.00 C ATOM 769 O GLY A 413 4.739 -1.173 2.163 1.00 0.00 O ATOM 770 H GLY A 413 3.974 1.172 1.524 1.00 0.00 H ATOM 771 HA2 GLY A 413 3.105 0.501 4.252 1.00 0.00 H ATOM 772 HA3 GLY A 413 2.093 0.053 2.888 1.00 0.00 H ATOM 773 N THR A 414 3.607 -2.023 3.910 1.00 0.00 N ATOM 774 CA THR A 414 4.268 -3.317 3.873 1.00 0.00 C ATOM 775 C THR A 414 3.456 -4.320 4.683 1.00 0.00 C ATOM 776 O THR A 414 3.056 -4.028 5.811 1.00 0.00 O ATOM 777 CB THR A 414 5.701 -3.239 4.433 1.00 0.00 C ATOM 778 OG1 THR A 414 6.470 -2.235 3.757 1.00 0.00 O ATOM 779 CG2 THR A 414 6.417 -4.573 4.280 1.00 0.00 C ATOM 780 H THR A 414 2.916 -1.882 4.590 1.00 0.00 H ATOM 781 HA THR A 414 4.312 -3.643 2.843 1.00 0.00 H ATOM 782 HB THR A 414 5.650 -2.997 5.483 1.00 0.00 H ATOM 783 HG1 THR A 414 6.168 -1.365 4.028 1.00 0.00 H ATOM 784 HG21 THR A 414 5.702 -5.377 4.371 1.00 0.00 H ATOM 785 HG22 THR A 414 7.168 -4.668 5.051 1.00 0.00 H ATOM 786 HG23 THR A 414 6.889 -4.619 3.309 1.00 0.00 H ATOM 787 N GLY A 415 3.198 -5.493 4.120 1.00 0.00 N ATOM 788 CA GLY A 415 2.419 -6.478 4.842 1.00 0.00 C ATOM 789 C GLY A 415 2.684 -7.898 4.395 1.00 0.00 C ATOM 790 O GLY A 415 2.963 -8.152 3.224 1.00 0.00 O ATOM 791 H GLY A 415 3.528 -5.691 3.219 1.00 0.00 H ATOM 792 HA2 GLY A 415 2.651 -6.398 5.895 1.00 0.00 H ATOM 793 HA3 GLY A 415 1.368 -6.260 4.700 1.00 0.00 H ATOM 794 N VAL A 416 2.588 -8.825 5.339 1.00 0.00 N ATOM 795 CA VAL A 416 2.807 -10.232 5.063 1.00 0.00 C ATOM 796 C VAL A 416 1.505 -11.010 5.215 1.00 0.00 C ATOM 797 O VAL A 416 0.761 -10.803 6.173 1.00 0.00 O ATOM 798 CB VAL A 416 3.877 -10.812 6.013 1.00 0.00 C ATOM 799 CG1 VAL A 416 3.667 -12.298 6.263 1.00 0.00 C ATOM 800 CG2 VAL A 416 5.262 -10.555 5.454 1.00 0.00 C ATOM 801 H VAL A 416 2.358 -8.554 6.252 1.00 0.00 H ATOM 802 HA VAL A 416 3.161 -10.325 4.046 1.00 0.00 H ATOM 803 HB VAL A 416 3.800 -10.299 6.960 1.00 0.00 H ATOM 804 HG11 VAL A 416 2.726 -12.443 6.774 1.00 0.00 H ATOM 805 HG12 VAL A 416 4.471 -12.678 6.874 1.00 0.00 H ATOM 806 HG13 VAL A 416 3.649 -12.824 5.321 1.00 0.00 H ATOM 807 HG21 VAL A 416 5.214 -10.527 4.376 1.00 0.00 H ATOM 808 HG22 VAL A 416 5.928 -11.348 5.765 1.00 0.00 H ATOM 809 HG23 VAL A 416 5.630 -9.609 5.823 1.00 0.00 H ATOM 810 N GLY A 417 1.241 -11.914 4.280 1.00 0.00 N ATOM 811 CA GLY A 417 0.031 -12.710 4.358 1.00 0.00 C ATOM 812 C GLY A 417 0.250 -14.122 3.864 1.00 0.00 C ATOM 813 O GLY A 417 1.389 -14.561 3.708 1.00 0.00 O ATOM 814 H GLY A 417 1.875 -12.054 3.536 1.00 0.00 H ATOM 815 HA2 GLY A 417 -0.301 -12.744 5.386 1.00 0.00 H ATOM 816 HA3 GLY A 417 -0.735 -12.244 3.754 1.00 0.00 H ATOM 817 N ARG A 418 -0.841 -14.831 3.607 1.00 0.00 N ATOM 818 CA ARG A 418 -0.757 -16.196 3.106 1.00 0.00 C ATOM 819 C ARG A 418 -0.365 -16.185 1.643 1.00 0.00 C ATOM 820 O ARG A 418 0.431 -17.005 1.185 1.00 0.00 O ATOM 821 CB ARG A 418 -2.085 -16.907 3.243 1.00 0.00 C ATOM 822 CG ARG A 418 -3.234 -16.153 2.607 1.00 0.00 C ATOM 823 CD ARG A 418 -4.563 -16.519 3.245 1.00 0.00 C ATOM 824 NE ARG A 418 -5.026 -17.833 2.817 1.00 0.00 N ATOM 825 CZ ARG A 418 -6.301 -18.204 2.827 1.00 0.00 C ATOM 826 NH1 ARG A 418 -7.231 -17.378 3.284 1.00 0.00 N ATOM 827 NH2 ARG A 418 -6.646 -19.406 2.386 1.00 0.00 N ATOM 828 H ARG A 418 -1.719 -14.422 3.745 1.00 0.00 H ATOM 829 HA ARG A 418 -0.009 -16.721 3.674 1.00 0.00 H ATOM 830 HB2 ARG A 418 -1.998 -17.859 2.755 1.00 0.00 H ATOM 831 HB3 ARG A 418 -2.304 -17.055 4.289 1.00 0.00 H ATOM 832 HG2 ARG A 418 -3.063 -15.097 2.728 1.00 0.00 H ATOM 833 HG3 ARG A 418 -3.268 -16.395 1.554 1.00 0.00 H ATOM 834 HD2 ARG A 418 -4.445 -16.519 4.318 1.00 0.00 H ATOM 835 HD3 ARG A 418 -5.298 -15.779 2.965 1.00 0.00 H ATOM 836 HE ARG A 418 -4.353 -18.470 2.495 1.00 0.00 H ATOM 837 HH11 ARG A 418 -6.974 -16.473 3.624 1.00 0.00 H ATOM 838 HH12 ARG A 418 -8.191 -17.659 3.289 1.00 0.00 H ATOM 839 HH21 ARG A 418 -5.945 -20.033 2.046 1.00 0.00 H ATOM 840 HH22 ARG A 418 -7.606 -19.684 2.391 1.00 0.00 H ATOM 841 N ASN A 419 -0.923 -15.225 0.922 1.00 0.00 N ATOM 842 CA ASN A 419 -0.641 -15.054 -0.493 1.00 0.00 C ATOM 843 C ASN A 419 -0.371 -13.587 -0.799 1.00 0.00 C ATOM 844 O ASN A 419 -0.707 -12.707 -0.006 1.00 0.00 O ATOM 845 CB ASN A 419 -1.814 -15.553 -1.337 1.00 0.00 C ATOM 846 CG ASN A 419 -1.393 -16.605 -2.345 1.00 0.00 C ATOM 847 OD1 ASN A 419 -0.307 -16.530 -2.921 1.00 0.00 O ATOM 848 ND2 ASN A 419 -2.252 -17.593 -2.564 1.00 0.00 N ATOM 849 H ASN A 419 -1.535 -14.602 1.361 1.00 0.00 H ATOM 850 HA ASN A 419 0.240 -15.632 -0.732 1.00 0.00 H ATOM 851 HB2 ASN A 419 -2.562 -15.982 -0.686 1.00 0.00 H ATOM 852 HB3 ASN A 419 -2.242 -14.717 -1.874 1.00 0.00 H ATOM 853 HD21 ASN A 419 -3.099 -17.589 -2.070 1.00 0.00 H ATOM 854 HD22 ASN A 419 -2.005 -18.287 -3.212 1.00 0.00 H ATOM 855 N ILE A 420 0.232 -13.328 -1.949 1.00 0.00 N ATOM 856 CA ILE A 420 0.546 -11.966 -2.364 1.00 0.00 C ATOM 857 C ILE A 420 -0.636 -11.023 -2.146 1.00 0.00 C ATOM 858 O ILE A 420 -0.455 -9.811 -2.032 1.00 0.00 O ATOM 859 CB ILE A 420 0.974 -11.930 -3.843 1.00 0.00 C ATOM 860 CG1 ILE A 420 2.399 -12.457 -3.970 1.00 0.00 C ATOM 861 CG2 ILE A 420 0.864 -10.522 -4.418 1.00 0.00 C ATOM 862 CD1 ILE A 420 2.470 -13.870 -4.504 1.00 0.00 C ATOM 863 H ILE A 420 0.475 -14.074 -2.536 1.00 0.00 H ATOM 864 HA ILE A 420 1.377 -11.623 -1.765 1.00 0.00 H ATOM 865 HB ILE A 420 0.310 -12.572 -4.401 1.00 0.00 H ATOM 866 HG12 ILE A 420 2.953 -11.819 -4.643 1.00 0.00 H ATOM 867 HG13 ILE A 420 2.867 -12.444 -2.992 1.00 0.00 H ATOM 868 HG21 ILE A 420 1.280 -9.813 -3.718 1.00 0.00 H ATOM 869 HG22 ILE A 420 -0.175 -10.286 -4.594 1.00 0.00 H ATOM 870 HG23 ILE A 420 1.407 -10.470 -5.350 1.00 0.00 H ATOM 871 HD11 ILE A 420 2.004 -14.543 -3.800 1.00 0.00 H ATOM 872 HD12 ILE A 420 3.503 -14.152 -4.642 1.00 0.00 H ATOM 873 HD13 ILE A 420 1.952 -13.924 -5.450 1.00 0.00 H ATOM 874 N LYS A 421 -1.837 -11.580 -2.070 1.00 0.00 N ATOM 875 CA LYS A 421 -3.012 -10.764 -1.843 1.00 0.00 C ATOM 876 C LYS A 421 -3.099 -10.381 -0.380 1.00 0.00 C ATOM 877 O LYS A 421 -3.095 -9.201 -0.036 1.00 0.00 O ATOM 878 CB LYS A 421 -4.268 -11.505 -2.267 1.00 0.00 C ATOM 879 CG LYS A 421 -5.538 -10.813 -1.829 1.00 0.00 C ATOM 880 CD LYS A 421 -5.429 -9.308 -2.003 1.00 0.00 C ATOM 881 CE LYS A 421 -5.306 -8.941 -3.468 1.00 0.00 C ATOM 882 NZ LYS A 421 -6.630 -8.653 -4.085 1.00 0.00 N ATOM 883 H LYS A 421 -1.913 -12.551 -2.149 1.00 0.00 H ATOM 884 HA LYS A 421 -2.916 -9.870 -2.428 1.00 0.00 H ATOM 885 HB2 LYS A 421 -4.279 -11.584 -3.345 1.00 0.00 H ATOM 886 HB3 LYS A 421 -4.253 -12.491 -1.838 1.00 0.00 H ATOM 887 HG2 LYS A 421 -6.348 -11.177 -2.430 1.00 0.00 H ATOM 888 HG3 LYS A 421 -5.722 -11.040 -0.788 1.00 0.00 H ATOM 889 HD2 LYS A 421 -6.305 -8.833 -1.587 1.00 0.00 H ATOM 890 HD3 LYS A 421 -4.551 -8.962 -1.485 1.00 0.00 H ATOM 891 HE2 LYS A 421 -4.679 -8.068 -3.555 1.00 0.00 H ATOM 892 HE3 LYS A 421 -4.846 -9.765 -3.989 1.00 0.00 H ATOM 893 HZ1 LYS A 421 -7.377 -8.686 -3.361 1.00 0.00 H ATOM 894 HZ2 LYS A 421 -6.842 -9.358 -4.819 1.00 0.00 H ATOM 895 HZ3 LYS A 421 -6.623 -7.708 -4.519 1.00 0.00 H ATOM 896 N ILE A 422 -3.165 -11.377 0.482 1.00 0.00 N ATOM 897 CA ILE A 422 -3.239 -11.123 1.907 1.00 0.00 C ATOM 898 C ILE A 422 -2.091 -10.233 2.329 1.00 0.00 C ATOM 899 O ILE A 422 -2.233 -9.385 3.210 1.00 0.00 O ATOM 900 CB ILE A 422 -3.220 -12.428 2.709 1.00 0.00 C ATOM 901 CG1 ILE A 422 -4.464 -13.260 2.385 1.00 0.00 C ATOM 902 CG2 ILE A 422 -3.143 -12.135 4.199 1.00 0.00 C ATOM 903 CD1 ILE A 422 -5.629 -12.456 1.823 1.00 0.00 C ATOM 904 H ILE A 422 -3.171 -12.296 0.150 1.00 0.00 H ATOM 905 HA ILE A 422 -4.170 -10.611 2.108 1.00 0.00 H ATOM 906 HB ILE A 422 -2.341 -12.987 2.429 1.00 0.00 H ATOM 907 HG12 ILE A 422 -4.204 -14.015 1.660 1.00 0.00 H ATOM 908 HG13 ILE A 422 -4.798 -13.738 3.291 1.00 0.00 H ATOM 909 HG21 ILE A 422 -2.836 -13.026 4.726 1.00 0.00 H ATOM 910 HG22 ILE A 422 -4.112 -11.821 4.556 1.00 0.00 H ATOM 911 HG23 ILE A 422 -2.423 -11.348 4.374 1.00 0.00 H ATOM 912 HD11 ILE A 422 -5.273 -11.795 1.035 1.00 0.00 H ATOM 913 HD12 ILE A 422 -6.072 -11.866 2.612 1.00 0.00 H ATOM 914 HD13 ILE A 422 -6.369 -13.130 1.419 1.00 0.00 H ATOM 915 N ALA A 423 -0.961 -10.400 1.657 1.00 0.00 N ATOM 916 CA ALA A 423 0.191 -9.575 1.932 1.00 0.00 C ATOM 917 C ALA A 423 -0.093 -8.178 1.407 1.00 0.00 C ATOM 918 O ALA A 423 0.004 -7.193 2.133 1.00 0.00 O ATOM 919 CB ALA A 423 1.451 -10.145 1.303 1.00 0.00 C ATOM 920 H ALA A 423 -0.920 -11.067 0.941 1.00 0.00 H ATOM 921 HA ALA A 423 0.320 -9.538 3.006 1.00 0.00 H ATOM 922 HB1 ALA A 423 2.239 -9.408 1.344 1.00 0.00 H ATOM 923 HB2 ALA A 423 1.254 -10.405 0.273 1.00 0.00 H ATOM 924 HB3 ALA A 423 1.757 -11.027 1.845 1.00 0.00 H ATOM 925 N GLY A 424 -0.485 -8.116 0.136 1.00 0.00 N ATOM 926 CA GLY A 424 -0.827 -6.850 -0.476 1.00 0.00 C ATOM 927 C GLY A 424 -1.880 -6.135 0.336 1.00 0.00 C ATOM 928 O GLY A 424 -1.750 -4.947 0.635 1.00 0.00 O ATOM 929 H GLY A 424 -0.560 -8.945 -0.375 1.00 0.00 H ATOM 930 HA2 GLY A 424 0.059 -6.232 -0.538 1.00 0.00 H ATOM 931 HA3 GLY A 424 -1.209 -7.029 -1.472 1.00 0.00 H ATOM 932 N ILE A 425 -2.915 -6.874 0.728 1.00 0.00 N ATOM 933 CA ILE A 425 -3.970 -6.309 1.550 1.00 0.00 C ATOM 934 C ILE A 425 -3.354 -5.737 2.821 1.00 0.00 C ATOM 935 O ILE A 425 -3.451 -4.542 3.105 1.00 0.00 O ATOM 936 CB ILE A 425 -5.021 -7.365 1.953 1.00 0.00 C ATOM 937 CG1 ILE A 425 -5.711 -7.945 0.721 1.00 0.00 C ATOM 938 CG2 ILE A 425 -6.045 -6.756 2.898 1.00 0.00 C ATOM 939 CD1 ILE A 425 -6.025 -9.417 0.847 1.00 0.00 C ATOM 940 H ILE A 425 -2.949 -7.822 0.482 1.00 0.00 H ATOM 941 HA ILE A 425 -4.459 -5.526 0.987 1.00 0.00 H ATOM 942 HB ILE A 425 -4.513 -8.161 2.478 1.00 0.00 H ATOM 943 HG12 ILE A 425 -6.641 -7.428 0.559 1.00 0.00 H ATOM 944 HG13 ILE A 425 -5.074 -7.811 -0.139 1.00 0.00 H ATOM 945 HG21 ILE A 425 -6.757 -7.512 3.195 1.00 0.00 H ATOM 946 HG22 ILE A 425 -6.564 -5.952 2.397 1.00 0.00 H ATOM 947 HG23 ILE A 425 -5.543 -6.370 3.773 1.00 0.00 H ATOM 948 HD11 ILE A 425 -5.137 -9.990 0.642 1.00 0.00 H ATOM 949 HD12 ILE A 425 -6.797 -9.683 0.140 1.00 0.00 H ATOM 950 HD13 ILE A 425 -6.365 -9.628 1.850 1.00 0.00 H ATOM 951 N ARG A 426 -2.714 -6.627 3.574 1.00 0.00 N ATOM 952 CA ARG A 426 -2.055 -6.276 4.827 1.00 0.00 C ATOM 953 C ARG A 426 -1.151 -5.061 4.656 1.00 0.00 C ATOM 954 O ARG A 426 -1.069 -4.218 5.542 1.00 0.00 O ATOM 955 CB ARG A 426 -1.247 -7.468 5.335 1.00 0.00 C ATOM 956 CG ARG A 426 -1.144 -7.543 6.850 1.00 0.00 C ATOM 957 CD ARG A 426 0.137 -6.897 7.348 1.00 0.00 C ATOM 958 NE ARG A 426 -0.043 -6.249 8.642 1.00 0.00 N ATOM 959 CZ ARG A 426 0.843 -5.414 9.174 1.00 0.00 C ATOM 960 NH1 ARG A 426 1.955 -5.116 8.517 1.00 0.00 N ATOM 961 NH2 ARG A 426 0.619 -4.874 10.363 1.00 0.00 N ATOM 962 H ARG A 426 -2.693 -7.559 3.273 1.00 0.00 H ATOM 963 HA ARG A 426 -2.821 -6.039 5.548 1.00 0.00 H ATOM 964 HB2 ARG A 426 -1.717 -8.373 4.982 1.00 0.00 H ATOM 965 HB3 ARG A 426 -0.248 -7.410 4.930 1.00 0.00 H ATOM 966 HG2 ARG A 426 -1.988 -7.031 7.286 1.00 0.00 H ATOM 967 HG3 ARG A 426 -1.153 -8.581 7.151 1.00 0.00 H ATOM 968 HD2 ARG A 426 0.896 -7.659 7.441 1.00 0.00 H ATOM 969 HD3 ARG A 426 0.456 -6.158 6.627 1.00 0.00 H ATOM 970 HE ARG A 426 -0.863 -6.448 9.141 1.00 0.00 H ATOM 971 HH11 ARG A 426 2.128 -5.519 7.617 1.00 0.00 H ATOM 972 HH12 ARG A 426 2.621 -4.488 8.918 1.00 0.00 H ATOM 973 HH21 ARG A 426 -0.220 -5.095 10.861 1.00 0.00 H ATOM 974 HH22 ARG A 426 1.288 -4.247 10.762 1.00 0.00 H ATOM 975 N ALA A 427 -0.473 -4.978 3.516 1.00 0.00 N ATOM 976 CA ALA A 427 0.417 -3.854 3.242 1.00 0.00 C ATOM 977 C ALA A 427 -0.402 -2.592 2.995 1.00 0.00 C ATOM 978 O ALA A 427 -0.259 -1.589 3.690 1.00 0.00 O ATOM 979 CB ALA A 427 1.319 -4.145 2.051 1.00 0.00 C ATOM 980 H ALA A 427 -0.572 -5.686 2.846 1.00 0.00 H ATOM 981 HA ALA A 427 1.040 -3.703 4.112 1.00 0.00 H ATOM 982 HB1 ALA A 427 1.898 -3.264 1.813 1.00 0.00 H ATOM 983 HB2 ALA A 427 0.716 -4.420 1.198 1.00 0.00 H ATOM 984 HB3 ALA A 427 1.987 -4.958 2.295 1.00 0.00 H ATOM 985 N ALA A 428 -1.275 -2.656 2.005 1.00 0.00 N ATOM 986 CA ALA A 428 -2.126 -1.521 1.690 1.00 0.00 C ATOM 987 C ALA A 428 -2.664 -0.966 3.000 1.00 0.00 C ATOM 988 O ALA A 428 -2.538 0.222 3.297 1.00 0.00 O ATOM 989 CB ALA A 428 -3.250 -1.924 0.752 1.00 0.00 C ATOM 990 H ALA A 428 -1.332 -3.489 1.499 1.00 0.00 H ATOM 991 HA ALA A 428 -1.521 -0.763 1.201 1.00 0.00 H ATOM 992 HB1 ALA A 428 -3.044 -2.905 0.344 1.00 0.00 H ATOM 993 HB2 ALA A 428 -3.320 -1.207 -0.053 1.00 0.00 H ATOM 994 HB3 ALA A 428 -4.183 -1.946 1.296 1.00 0.00 H ATOM 995 N GLU A 429 -3.230 -1.868 3.790 1.00 0.00 N ATOM 996 CA GLU A 429 -3.773 -1.549 5.104 1.00 0.00 C ATOM 997 C GLU A 429 -2.663 -1.117 6.053 1.00 0.00 C ATOM 998 O GLU A 429 -2.862 -0.294 6.940 1.00 0.00 O ATOM 999 CB GLU A 429 -4.449 -2.792 5.659 1.00 0.00 C ATOM 1000 CG GLU A 429 -5.883 -2.563 6.107 1.00 0.00 C ATOM 1001 CD GLU A 429 -6.132 -3.033 7.527 1.00 0.00 C ATOM 1002 OE1 GLU A 429 -6.034 -4.253 7.773 1.00 0.00 O ATOM 1003 OE2 GLU A 429 -6.429 -2.182 8.392 1.00 0.00 O ATOM 1004 H GLU A 429 -3.277 -2.797 3.482 1.00 0.00 H ATOM 1005 HA GLU A 429 -4.496 -0.754 5.006 1.00 0.00 H ATOM 1006 HB2 GLU A 429 -4.440 -3.553 4.889 1.00 0.00 H ATOM 1007 HB3 GLU A 429 -3.877 -3.147 6.504 1.00 0.00 H ATOM 1008 HG2 GLU A 429 -6.100 -1.507 6.051 1.00 0.00 H ATOM 1009 HG3 GLU A 429 -6.542 -3.101 5.443 1.00 0.00 H ATOM 1010 N ASN A 430 -1.491 -1.693 5.840 1.00 0.00 N ATOM 1011 CA ASN A 430 -0.333 -1.376 6.661 1.00 0.00 C ATOM 1012 C ASN A 430 -0.063 0.110 6.554 1.00 0.00 C ATOM 1013 O ASN A 430 -0.071 0.829 7.553 1.00 0.00 O ATOM 1014 CB ASN A 430 0.878 -2.189 6.226 1.00 0.00 C ATOM 1015 CG ASN A 430 2.164 -1.713 6.876 1.00 0.00 C ATOM 1016 OD1 ASN A 430 2.710 -2.379 7.755 1.00 0.00 O ATOM 1017 ND2 ASN A 430 2.653 -0.556 6.446 1.00 0.00 N ATOM 1018 H ASN A 430 -1.441 -2.332 5.098 1.00 0.00 H ATOM 1019 HA ASN A 430 -0.574 -1.612 7.685 1.00 0.00 H ATOM 1020 HB2 ASN A 430 0.718 -3.218 6.502 1.00 0.00 H ATOM 1021 HB3 ASN A 430 0.982 -2.120 5.158 1.00 0.00 H ATOM 1022 HD21 ASN A 430 2.165 -0.080 5.743 1.00 0.00 H ATOM 1023 HD22 ASN A 430 3.483 -0.227 6.850 1.00 0.00 H ATOM 1024 N ALA A 431 0.120 0.575 5.327 1.00 0.00 N ATOM 1025 CA ALA A 431 0.324 1.989 5.089 1.00 0.00 C ATOM 1026 C ALA A 431 -0.914 2.713 5.574 1.00 0.00 C ATOM 1027 O ALA A 431 -0.840 3.757 6.222 1.00 0.00 O ATOM 1028 CB ALA A 431 0.560 2.272 3.613 1.00 0.00 C ATOM 1029 H ALA A 431 0.088 -0.043 4.569 1.00 0.00 H ATOM 1030 HA ALA A 431 1.183 2.316 5.656 1.00 0.00 H ATOM 1031 HB1 ALA A 431 0.502 3.336 3.436 1.00 0.00 H ATOM 1032 HB2 ALA A 431 -0.193 1.769 3.026 1.00 0.00 H ATOM 1033 HB3 ALA A 431 1.535 1.914 3.332 1.00 0.00 H ATOM 1034 N LEU A 432 -2.057 2.118 5.256 1.00 0.00 N ATOM 1035 CA LEU A 432 -3.354 2.644 5.646 1.00 0.00 C ATOM 1036 C LEU A 432 -3.416 2.920 7.138 1.00 0.00 C ATOM 1037 O LEU A 432 -3.818 4.000 7.571 1.00 0.00 O ATOM 1038 CB LEU A 432 -4.419 1.614 5.289 1.00 0.00 C ATOM 1039 CG LEU A 432 -5.783 2.178 4.934 1.00 0.00 C ATOM 1040 CD1 LEU A 432 -6.449 1.289 3.899 1.00 0.00 C ATOM 1041 CD2 LEU A 432 -6.646 2.302 6.181 1.00 0.00 C ATOM 1042 H LEU A 432 -2.044 1.281 4.737 1.00 0.00 H ATOM 1043 HA LEU A 432 -3.536 3.554 5.099 1.00 0.00 H ATOM 1044 HB2 LEU A 432 -4.063 1.041 4.444 1.00 0.00 H ATOM 1045 HB3 LEU A 432 -4.539 0.945 6.133 1.00 0.00 H ATOM 1046 HG LEU A 432 -5.659 3.160 4.505 1.00 0.00 H ATOM 1047 HD11 LEU A 432 -7.095 1.885 3.275 1.00 0.00 H ATOM 1048 HD12 LEU A 432 -7.030 0.529 4.399 1.00 0.00 H ATOM 1049 HD13 LEU A 432 -5.691 0.819 3.289 1.00 0.00 H ATOM 1050 HD21 LEU A 432 -6.075 1.996 7.047 1.00 0.00 H ATOM 1051 HD22 LEU A 432 -7.516 1.671 6.081 1.00 0.00 H ATOM 1052 HD23 LEU A 432 -6.958 3.330 6.301 1.00 0.00 H ATOM 1053 N ARG A 433 -3.028 1.920 7.914 1.00 0.00 N ATOM 1054 CA ARG A 433 -3.045 2.020 9.362 1.00 0.00 C ATOM 1055 C ARG A 433 -2.192 3.188 9.835 1.00 0.00 C ATOM 1056 O ARG A 433 -2.311 3.637 10.975 1.00 0.00 O ATOM 1057 CB ARG A 433 -2.562 0.707 9.965 1.00 0.00 C ATOM 1058 CG ARG A 433 -3.543 -0.434 9.758 1.00 0.00 C ATOM 1059 CD ARG A 433 -2.827 -1.748 9.502 1.00 0.00 C ATOM 1060 NE ARG A 433 -2.385 -2.381 10.740 1.00 0.00 N ATOM 1061 CZ ARG A 433 -3.213 -2.923 11.627 1.00 0.00 C ATOM 1062 NH1 ARG A 433 -4.520 -2.914 11.407 1.00 0.00 N ATOM 1063 NH2 ARG A 433 -2.734 -3.476 12.733 1.00 0.00 N ATOM 1064 H ARG A 433 -2.728 1.085 7.499 1.00 0.00 H ATOM 1065 HA ARG A 433 -4.066 2.190 9.668 1.00 0.00 H ATOM 1066 HB2 ARG A 433 -1.621 0.436 9.508 1.00 0.00 H ATOM 1067 HB3 ARG A 433 -2.414 0.840 11.020 1.00 0.00 H ATOM 1068 HG2 ARG A 433 -4.156 -0.535 10.640 1.00 0.00 H ATOM 1069 HG3 ARG A 433 -4.169 -0.205 8.908 1.00 0.00 H ATOM 1070 HD2 ARG A 433 -3.503 -2.415 8.987 1.00 0.00 H ATOM 1071 HD3 ARG A 433 -1.969 -1.557 8.878 1.00 0.00 H ATOM 1072 HE ARG A 433 -1.422 -2.401 10.921 1.00 0.00 H ATOM 1073 HH11 ARG A 433 -4.884 -2.499 10.572 1.00 0.00 H ATOM 1074 HH12 ARG A 433 -5.143 -3.322 12.076 1.00 0.00 H ATOM 1075 HH21 ARG A 433 -1.747 -3.485 12.901 1.00 0.00 H ATOM 1076 HH22 ARG A 433 -3.358 -3.882 13.400 1.00 0.00 H ATOM 1077 N ASP A 434 -1.348 3.687 8.943 1.00 0.00 N ATOM 1078 CA ASP A 434 -0.490 4.815 9.251 1.00 0.00 C ATOM 1079 C ASP A 434 -1.107 6.103 8.710 1.00 0.00 C ATOM 1080 O ASP A 434 -1.154 6.324 7.501 1.00 0.00 O ATOM 1081 CB ASP A 434 0.900 4.600 8.658 1.00 0.00 C ATOM 1082 CG ASP A 434 1.790 3.767 9.560 1.00 0.00 C ATOM 1083 OD1 ASP A 434 2.215 4.282 10.616 1.00 0.00 O ATOM 1084 OD2 ASP A 434 2.061 2.598 9.210 1.00 0.00 O ATOM 1085 H ASP A 434 -1.309 3.293 8.048 1.00 0.00 H ATOM 1086 HA ASP A 434 -0.409 4.889 10.325 1.00 0.00 H ATOM 1087 HB2 ASP A 434 0.804 4.093 7.711 1.00 0.00 H ATOM 1088 HB3 ASP A 434 1.369 5.559 8.508 1.00 0.00 H ATOM 1089 N LYS A 435 -1.580 6.944 9.618 1.00 0.00 N ATOM 1090 CA LYS A 435 -2.196 8.208 9.234 1.00 0.00 C ATOM 1091 C LYS A 435 -1.148 9.191 8.734 1.00 0.00 C ATOM 1092 O LYS A 435 -1.268 9.735 7.640 1.00 0.00 O ATOM 1093 CB LYS A 435 -2.971 8.814 10.403 1.00 0.00 C ATOM 1094 CG LYS A 435 -3.965 9.879 9.972 1.00 0.00 C ATOM 1095 CD LYS A 435 -5.400 9.402 10.134 1.00 0.00 C ATOM 1096 CE LYS A 435 -5.747 8.322 9.121 1.00 0.00 C ATOM 1097 NZ LYS A 435 -6.283 7.097 9.775 1.00 0.00 N ATOM 1098 H LYS A 435 -1.494 6.698 10.564 1.00 0.00 H ATOM 1099 HA LYS A 435 -2.884 8.007 8.427 1.00 0.00 H ATOM 1100 HB2 LYS A 435 -3.511 8.027 10.909 1.00 0.00 H ATOM 1101 HB3 LYS A 435 -2.270 9.261 11.092 1.00 0.00 H ATOM 1102 HG2 LYS A 435 -3.818 10.760 10.576 1.00 0.00 H ATOM 1103 HG3 LYS A 435 -3.789 10.120 8.934 1.00 0.00 H ATOM 1104 HD2 LYS A 435 -5.528 9.002 11.129 1.00 0.00 H ATOM 1105 HD3 LYS A 435 -6.065 10.242 9.993 1.00 0.00 H ATOM 1106 HE2 LYS A 435 -6.492 8.710 8.441 1.00 0.00 H ATOM 1107 HE3 LYS A 435 -4.855 8.066 8.568 1.00 0.00 H ATOM 1108 HZ1 LYS A 435 -6.261 6.297 9.110 1.00 0.00 H ATOM 1109 HZ2 LYS A 435 -7.265 7.253 10.078 1.00 0.00 H ATOM 1110 HZ3 LYS A 435 -5.708 6.855 10.608 1.00 0.00 H ATOM 1111 N LYS A 436 -0.147 9.443 9.560 1.00 0.00 N ATOM 1112 CA LYS A 436 0.896 10.398 9.215 1.00 0.00 C ATOM 1113 C LYS A 436 1.222 10.326 7.727 1.00 0.00 C ATOM 1114 O LYS A 436 1.199 11.346 7.036 1.00 0.00 O ATOM 1115 CB LYS A 436 2.153 10.137 10.047 1.00 0.00 C ATOM 1116 CG LYS A 436 2.331 11.104 11.207 1.00 0.00 C ATOM 1117 CD LYS A 436 3.793 11.242 11.599 1.00 0.00 C ATOM 1118 CE LYS A 436 4.323 9.968 12.240 1.00 0.00 C ATOM 1119 NZ LYS A 436 5.677 9.610 11.730 1.00 0.00 N ATOM 1120 H LYS A 436 -0.155 9.020 10.442 1.00 0.00 H ATOM 1121 HA LYS A 436 0.522 11.383 9.439 1.00 0.00 H ATOM 1122 HB2 LYS A 436 2.105 9.135 10.448 1.00 0.00 H ATOM 1123 HB3 LYS A 436 3.017 10.216 9.406 1.00 0.00 H ATOM 1124 HG2 LYS A 436 1.954 12.074 10.915 1.00 0.00 H ATOM 1125 HG3 LYS A 436 1.772 10.740 12.056 1.00 0.00 H ATOM 1126 HD2 LYS A 436 4.373 11.455 10.714 1.00 0.00 H ATOM 1127 HD3 LYS A 436 3.892 12.057 12.302 1.00 0.00 H ATOM 1128 HE2 LYS A 436 4.380 10.115 13.308 1.00 0.00 H ATOM 1129 HE3 LYS A 436 3.641 9.160 12.024 1.00 0.00 H ATOM 1130 HZ1 LYS A 436 6.329 10.410 11.855 1.00 0.00 H ATOM 1131 HZ2 LYS A 436 5.627 9.374 10.719 1.00 0.00 H ATOM 1132 HZ3 LYS A 436 6.048 8.788 12.249 1.00 0.00 H ATOM 1133 N MET A 437 1.495 9.128 7.220 1.00 0.00 N ATOM 1134 CA MET A 437 1.786 8.975 5.795 1.00 0.00 C ATOM 1135 C MET A 437 0.552 9.346 4.987 1.00 0.00 C ATOM 1136 O MET A 437 0.640 10.072 4.002 1.00 0.00 O ATOM 1137 CB MET A 437 2.243 7.554 5.437 1.00 0.00 C ATOM 1138 CG MET A 437 1.850 6.492 6.447 1.00 0.00 C ATOM 1139 SD MET A 437 2.411 4.849 5.960 1.00 0.00 S ATOM 1140 CE MET A 437 4.098 4.882 6.561 1.00 0.00 C ATOM 1141 H MET A 437 1.483 8.347 7.804 1.00 0.00 H ATOM 1142 HA MET A 437 2.576 9.670 5.548 1.00 0.00 H ATOM 1143 HB2 MET A 437 1.813 7.282 4.482 1.00 0.00 H ATOM 1144 HB3 MET A 437 3.318 7.551 5.347 1.00 0.00 H ATOM 1145 HG2 MET A 437 2.294 6.737 7.400 1.00 0.00 H ATOM 1146 HG3 MET A 437 0.775 6.479 6.542 1.00 0.00 H ATOM 1147 HE1 MET A 437 4.294 3.987 7.132 1.00 0.00 H ATOM 1148 HE2 MET A 437 4.237 5.748 7.191 1.00 0.00 H ATOM 1149 HE3 MET A 437 4.778 4.932 5.724 1.00 0.00 H ATOM 1150 N LEU A 438 -0.608 8.868 5.427 1.00 0.00 N ATOM 1151 CA LEU A 438 -1.856 9.190 4.751 1.00 0.00 C ATOM 1152 C LEU A 438 -1.936 10.703 4.577 1.00 0.00 C ATOM 1153 O LEU A 438 -1.923 11.224 3.462 1.00 0.00 O ATOM 1154 CB LEU A 438 -3.033 8.700 5.598 1.00 0.00 C ATOM 1155 CG LEU A 438 -4.136 7.965 4.841 1.00 0.00 C ATOM 1156 CD1 LEU A 438 -3.699 6.548 4.503 1.00 0.00 C ATOM 1157 CD2 LEU A 438 -5.410 7.952 5.673 1.00 0.00 C ATOM 1158 H LEU A 438 -0.626 8.311 6.233 1.00 0.00 H ATOM 1159 HA LEU A 438 -1.870 8.704 3.783 1.00 0.00 H ATOM 1160 HB2 LEU A 438 -2.646 8.035 6.356 1.00 0.00 H ATOM 1161 HB3 LEU A 438 -3.473 9.555 6.088 1.00 0.00 H ATOM 1162 HG LEU A 438 -4.341 8.484 3.916 1.00 0.00 H ATOM 1163 HD11 LEU A 438 -4.163 6.239 3.579 1.00 0.00 H ATOM 1164 HD12 LEU A 438 -3.998 5.880 5.297 1.00 0.00 H ATOM 1165 HD13 LEU A 438 -2.625 6.519 4.393 1.00 0.00 H ATOM 1166 HD21 LEU A 438 -6.196 8.456 5.134 1.00 0.00 H ATOM 1167 HD22 LEU A 438 -5.232 8.461 6.610 1.00 0.00 H ATOM 1168 HD23 LEU A 438 -5.702 6.931 5.867 1.00 0.00 H ATOM 1169 N ASP A 439 -1.999 11.394 5.712 1.00 0.00 N ATOM 1170 CA ASP A 439 -2.058 12.850 5.756 1.00 0.00 C ATOM 1171 C ASP A 439 -0.852 13.458 5.062 1.00 0.00 C ATOM 1172 O ASP A 439 -0.865 14.620 4.672 1.00 0.00 O ATOM 1173 CB ASP A 439 -2.088 13.318 7.212 1.00 0.00 C ATOM 1174 CG ASP A 439 -3.197 14.316 7.481 1.00 0.00 C ATOM 1175 OD1 ASP A 439 -3.033 15.499 7.115 1.00 0.00 O ATOM 1176 OD2 ASP A 439 -4.231 13.915 8.056 1.00 0.00 O ATOM 1177 H ASP A 439 -2.018 10.906 6.556 1.00 0.00 H ATOM 1178 HA ASP A 439 -2.958 13.176 5.258 1.00 0.00 H ATOM 1179 HB2 ASP A 439 -2.234 12.459 7.854 1.00 0.00 H ATOM 1180 HB3 ASP A 439 -1.139 13.784 7.451 1.00 0.00 H ATOM 1181 N PHE A 440 0.182 12.654 4.898 1.00 0.00 N ATOM 1182 CA PHE A 440 1.391 13.108 4.237 1.00 0.00 C ATOM 1183 C PHE A 440 1.160 13.136 2.737 1.00 0.00 C ATOM 1184 O PHE A 440 1.350 14.160 2.080 1.00 0.00 O ATOM 1185 CB PHE A 440 2.572 12.199 4.578 1.00 0.00 C ATOM 1186 CG PHE A 440 3.875 12.675 4.003 1.00 0.00 C ATOM 1187 CD1 PHE A 440 4.236 12.345 2.705 1.00 0.00 C ATOM 1188 CD2 PHE A 440 4.737 13.454 4.756 1.00 0.00 C ATOM 1189 CE1 PHE A 440 5.431 12.785 2.170 1.00 0.00 C ATOM 1190 CE2 PHE A 440 5.935 13.897 4.226 1.00 0.00 C ATOM 1191 CZ PHE A 440 6.282 13.561 2.932 1.00 0.00 C ATOM 1192 H PHE A 440 0.103 11.732 5.210 1.00 0.00 H ATOM 1193 HA PHE A 440 1.598 14.115 4.579 1.00 0.00 H ATOM 1194 HB2 PHE A 440 2.679 12.148 5.652 1.00 0.00 H ATOM 1195 HB3 PHE A 440 2.379 11.209 4.191 1.00 0.00 H ATOM 1196 HD1 PHE A 440 3.571 11.738 2.108 1.00 0.00 H ATOM 1197 HD2 PHE A 440 4.467 13.718 5.767 1.00 0.00 H ATOM 1198 HE1 PHE A 440 5.700 12.522 1.157 1.00 0.00 H ATOM 1199 HE2 PHE A 440 6.598 14.506 4.822 1.00 0.00 H ATOM 1200 HZ PHE A 440 7.217 13.908 2.515 1.00 0.00 H ATOM 1201 N TYR A 441 0.727 12.002 2.205 1.00 0.00 N ATOM 1202 CA TYR A 441 0.443 11.888 0.793 1.00 0.00 C ATOM 1203 C TYR A 441 -0.644 12.869 0.399 1.00 0.00 C ATOM 1204 O TYR A 441 -0.457 13.681 -0.507 1.00 0.00 O ATOM 1205 CB TYR A 441 0.029 10.467 0.454 1.00 0.00 C ATOM 1206 CG TYR A 441 1.205 9.529 0.366 1.00 0.00 C ATOM 1207 CD1 TYR A 441 2.306 9.842 -0.422 1.00 0.00 C ATOM 1208 CD2 TYR A 441 1.222 8.343 1.079 1.00 0.00 C ATOM 1209 CE1 TYR A 441 3.391 8.993 -0.498 1.00 0.00 C ATOM 1210 CE2 TYR A 441 2.304 7.488 1.012 1.00 0.00 C ATOM 1211 CZ TYR A 441 3.388 7.818 0.220 1.00 0.00 C ATOM 1212 OH TYR A 441 4.473 6.975 0.146 1.00 0.00 O ATOM 1213 H TYR A 441 0.589 11.224 2.784 1.00 0.00 H ATOM 1214 HA TYR A 441 1.343 12.132 0.253 1.00 0.00 H ATOM 1215 HB2 TYR A 441 -0.639 10.093 1.220 1.00 0.00 H ATOM 1216 HB3 TYR A 441 -0.478 10.465 -0.497 1.00 0.00 H ATOM 1217 HD1 TYR A 441 2.305 10.765 -0.982 1.00 0.00 H ATOM 1218 HD2 TYR A 441 0.368 8.089 1.695 1.00 0.00 H ATOM 1219 HE1 TYR A 441 4.238 9.252 -1.118 1.00 0.00 H ATOM 1220 HE2 TYR A 441 2.299 6.568 1.576 1.00 0.00 H ATOM 1221 HH TYR A 441 5.245 7.412 0.513 1.00 0.00 H ATOM 1222 N ALA A 442 -1.773 12.817 1.098 1.00 0.00 N ATOM 1223 CA ALA A 442 -2.851 13.741 0.804 1.00 0.00 C ATOM 1224 C ALA A 442 -2.279 15.149 0.807 1.00 0.00 C ATOM 1225 O ALA A 442 -2.265 15.834 -0.216 1.00 0.00 O ATOM 1226 CB ALA A 442 -3.983 13.620 1.816 1.00 0.00 C ATOM 1227 H ALA A 442 -1.866 12.166 1.823 1.00 0.00 H ATOM 1228 HA ALA A 442 -3.235 13.505 -0.177 1.00 0.00 H ATOM 1229 HB1 ALA A 442 -4.875 13.274 1.316 1.00 0.00 H ATOM 1230 HB2 ALA A 442 -4.172 14.586 2.262 1.00 0.00 H ATOM 1231 HB3 ALA A 442 -3.706 12.916 2.585 1.00 0.00 H ATOM 1232 N LYS A 443 -1.800 15.568 1.975 1.00 0.00 N ATOM 1233 CA LYS A 443 -1.215 16.892 2.133 1.00 0.00 C ATOM 1234 C LYS A 443 -0.293 17.185 0.966 1.00 0.00 C ATOM 1235 O LYS A 443 -0.201 18.319 0.493 1.00 0.00 O ATOM 1236 CB LYS A 443 -0.421 16.965 3.431 1.00 0.00 C ATOM 1237 CG LYS A 443 -1.278 17.098 4.672 1.00 0.00 C ATOM 1238 CD LYS A 443 -1.571 18.554 4.997 1.00 0.00 C ATOM 1239 CE LYS A 443 -2.045 19.320 3.771 1.00 0.00 C ATOM 1240 NZ LYS A 443 -2.269 20.762 4.068 1.00 0.00 N ATOM 1241 H LYS A 443 -1.885 14.982 2.754 1.00 0.00 H ATOM 1242 HA LYS A 443 -2.012 17.620 2.154 1.00 0.00 H ATOM 1243 HB2 LYS A 443 0.173 16.070 3.527 1.00 0.00 H ATOM 1244 HB3 LYS A 443 0.233 17.815 3.384 1.00 0.00 H ATOM 1245 HG2 LYS A 443 -2.210 16.573 4.515 1.00 0.00 H ATOM 1246 HG3 LYS A 443 -0.747 16.651 5.500 1.00 0.00 H ATOM 1247 HD2 LYS A 443 -2.337 18.595 5.751 1.00 0.00 H ATOM 1248 HD3 LYS A 443 -0.669 19.018 5.373 1.00 0.00 H ATOM 1249 HE2 LYS A 443 -1.298 19.232 2.998 1.00 0.00 H ATOM 1250 HE3 LYS A 443 -2.972 18.883 3.428 1.00 0.00 H ATOM 1251 HZ1 LYS A 443 -1.405 21.184 4.466 1.00 0.00 H ATOM 1252 HZ2 LYS A 443 -3.041 20.871 4.756 1.00 0.00 H ATOM 1253 HZ3 LYS A 443 -2.521 21.271 3.196 1.00 0.00 H ATOM 1254 N GLN A 444 0.364 16.140 0.484 1.00 0.00 N ATOM 1255 CA GLN A 444 1.250 16.270 -0.661 1.00 0.00 C ATOM 1256 C GLN A 444 0.414 16.642 -1.884 1.00 0.00 C ATOM 1257 O GLN A 444 0.661 17.649 -2.545 1.00 0.00 O ATOM 1258 CB GLN A 444 2.007 14.960 -0.908 1.00 0.00 C ATOM 1259 CG GLN A 444 3.392 15.157 -1.506 1.00 0.00 C ATOM 1260 CD GLN A 444 4.457 14.360 -0.780 1.00 0.00 C ATOM 1261 OE1 GLN A 444 4.158 13.368 -0.113 1.00 0.00 O ATOM 1262 NE2 GLN A 444 5.707 14.790 -0.903 1.00 0.00 N ATOM 1263 H GLN A 444 0.217 15.260 0.893 1.00 0.00 H ATOM 1264 HA GLN A 444 1.953 17.063 -0.451 1.00 0.00 H ATOM 1265 HB2 GLN A 444 2.117 14.437 0.030 1.00 0.00 H ATOM 1266 HB3 GLN A 444 1.432 14.347 -1.586 1.00 0.00 H ATOM 1267 HG2 GLN A 444 3.372 14.847 -2.539 1.00 0.00 H ATOM 1268 HG3 GLN A 444 3.648 16.206 -1.450 1.00 0.00 H ATOM 1269 HE21 GLN A 444 5.870 15.587 -1.448 1.00 0.00 H ATOM 1270 HE22 GLN A 444 6.414 14.292 -0.443 1.00 0.00 H