ATOM 70 N ASN A 5 4.754 6.267 -4.111 1.00 0.00 N ATOM 71 CA ASN A 5 3.574 5.920 -3.317 1.00 0.00 C ATOM 72 C ASN A 5 3.392 4.403 -3.233 1.00 0.00 C ATOM 73 O ASN A 5 3.381 3.712 -4.254 1.00 0.00 O ATOM 74 CB ASN A 5 2.322 6.566 -3.913 1.00 0.00 C ATOM 75 CG ASN A 5 1.844 7.686 -3.010 1.00 0.00 C ATOM 76 OD1 ASN A 5 0.909 7.501 -2.233 1.00 0.00 O ATOM 77 ND2 ASN A 5 2.431 8.836 -3.059 1.00 0.00 N ATOM 78 H ASN A 5 4.717 6.979 -4.784 1.00 0.00 H ATOM 79 HA ASN A 5 3.720 6.307 -2.321 1.00 0.00 H ATOM 80 HB2 ASN A 5 2.539 6.953 -4.899 1.00 0.00 H ATOM 81 HB3 ASN A 5 1.542 5.829 -4.005 1.00 0.00 H ATOM 82 HD21 ASN A 5 3.178 8.994 -3.671 1.00 0.00 H ATOM 83 HD22 ASN A 5 2.130 9.570 -2.482 1.00 0.00 H ATOM 84 N LEU A 6 3.226 3.889 -2.016 1.00 0.00 N ATOM 85 CA LEU A 6 3.076 2.450 -1.801 1.00 0.00 C ATOM 86 C LEU A 6 1.863 1.938 -2.560 1.00 0.00 C ATOM 87 O LEU A 6 1.925 0.910 -3.227 1.00 0.00 O ATOM 88 CB LEU A 6 2.942 2.150 -0.288 1.00 0.00 C ATOM 89 CG LEU A 6 2.788 0.630 -0.007 1.00 0.00 C ATOM 90 CD1 LEU A 6 1.334 0.195 -0.190 1.00 0.00 C ATOM 91 CD2 LEU A 6 3.686 -0.200 -0.932 1.00 0.00 C ATOM 92 H LEU A 6 3.239 4.484 -1.232 1.00 0.00 H ATOM 93 HA LEU A 6 3.963 1.964 -2.181 1.00 0.00 H ATOM 94 HB2 LEU A 6 3.822 2.511 0.226 1.00 0.00 H ATOM 95 HB3 LEU A 6 2.084 2.679 0.098 1.00 0.00 H ATOM 96 HG LEU A 6 3.060 0.449 1.023 1.00 0.00 H ATOM 97 HD11 LEU A 6 0.649 1.024 -0.082 1.00 0.00 H ATOM 98 HD12 LEU A 6 1.108 -0.551 0.555 1.00 0.00 H ATOM 99 HD13 LEU A 6 1.222 -0.247 -1.170 1.00 0.00 H ATOM 100 HD21 LEU A 6 3.149 -0.443 -1.837 1.00 0.00 H ATOM 101 HD22 LEU A 6 3.922 -1.122 -0.423 1.00 0.00 H ATOM 102 HD23 LEU A 6 4.605 0.315 -1.161 1.00 0.00 H ATOM 103 N LYS A 7 0.783 2.695 -2.518 1.00 0.00 N ATOM 104 CA LYS A 7 -0.414 2.336 -3.266 1.00 0.00 C ATOM 105 C LYS A 7 -0.071 2.102 -4.731 1.00 0.00 C ATOM 106 O LYS A 7 -0.556 1.149 -5.345 1.00 0.00 O ATOM 107 CB LYS A 7 -1.478 3.435 -3.125 1.00 0.00 C ATOM 108 CG LYS A 7 -0.883 4.792 -3.549 1.00 0.00 C ATOM 109 CD LYS A 7 -1.827 5.924 -3.139 1.00 0.00 C ATOM 110 CE LYS A 7 -1.761 6.092 -1.612 1.00 0.00 C ATOM 111 NZ LYS A 7 -1.260 7.439 -1.264 1.00 0.00 N ATOM 112 H LYS A 7 0.812 3.521 -1.991 1.00 0.00 H ATOM 113 HA LYS A 7 -0.812 1.414 -2.866 1.00 0.00 H ATOM 114 HB2 LYS A 7 -2.312 3.183 -3.768 1.00 0.00 H ATOM 115 HB3 LYS A 7 -1.812 3.481 -2.099 1.00 0.00 H ATOM 116 HG2 LYS A 7 0.066 4.952 -3.063 1.00 0.00 H ATOM 117 HG3 LYS A 7 -0.757 4.823 -4.622 1.00 0.00 H ATOM 118 HD2 LYS A 7 -1.541 6.839 -3.639 1.00 0.00 H ATOM 119 HD3 LYS A 7 -2.839 5.674 -3.423 1.00 0.00 H ATOM 120 HE2 LYS A 7 -2.734 5.948 -1.168 1.00 0.00 H ATOM 121 HE3 LYS A 7 -1.083 5.353 -1.209 1.00 0.00 H ATOM 122 HZ1 LYS A 7 -1.265 7.493 -0.221 1.00 0.00 H ATOM 123 HZ2 LYS A 7 -1.862 8.207 -1.623 1.00 0.00 H ATOM 124 HZ3 LYS A 7 -0.276 7.574 -1.591 1.00 0.00 H ATOM 125 N LEU A 8 0.805 2.944 -5.274 1.00 0.00 N ATOM 126 CA LEU A 8 1.248 2.781 -6.656 1.00 0.00 C ATOM 127 C LEU A 8 2.006 1.471 -6.799 1.00 0.00 C ATOM 128 O LEU A 8 1.779 0.699 -7.727 1.00 0.00 O ATOM 129 CB LEU A 8 2.140 3.948 -7.091 1.00 0.00 C ATOM 130 CG LEU A 8 1.338 5.256 -7.057 1.00 0.00 C ATOM 131 CD1 LEU A 8 2.221 6.423 -7.503 1.00 0.00 C ATOM 132 CD2 LEU A 8 0.107 5.151 -7.959 1.00 0.00 C ATOM 133 H LEU A 8 1.196 3.649 -4.717 1.00 0.00 H ATOM 134 HA LEU A 8 0.386 2.733 -7.302 1.00 0.00 H ATOM 135 HB2 LEU A 8 3.014 4.009 -6.455 1.00 0.00 H ATOM 136 HB3 LEU A 8 2.472 3.760 -8.104 1.00 0.00 H ATOM 137 HG LEU A 8 1.031 5.445 -6.040 1.00 0.00 H ATOM 138 HD11 LEU A 8 2.321 6.388 -8.581 1.00 0.00 H ATOM 139 HD12 LEU A 8 3.199 6.368 -7.050 1.00 0.00 H ATOM 140 HD13 LEU A 8 1.749 7.354 -7.230 1.00 0.00 H ATOM 141 HD21 LEU A 8 -0.039 6.066 -8.510 1.00 0.00 H ATOM 142 HD22 LEU A 8 -0.748 4.982 -7.321 1.00 0.00 H ATOM 143 HD23 LEU A 8 0.215 4.334 -8.657 1.00 0.00 H ATOM 144 N ILE A 9 2.830 1.180 -5.817 1.00 0.00 N ATOM 145 CA ILE A 9 3.528 -0.087 -5.756 1.00 0.00 C ATOM 146 C ILE A 9 2.505 -1.202 -5.570 1.00 0.00 C ATOM 147 O ILE A 9 2.628 -2.287 -6.137 1.00 0.00 O ATOM 148 CB ILE A 9 4.557 -0.092 -4.611 1.00 0.00 C ATOM 149 CG1 ILE A 9 5.507 1.106 -4.758 1.00 0.00 C ATOM 150 CG2 ILE A 9 5.379 -1.392 -4.653 1.00 0.00 C ATOM 151 CD1 ILE A 9 6.263 1.014 -6.084 1.00 0.00 C ATOM 152 H ILE A 9 2.906 1.809 -5.069 1.00 0.00 H ATOM 153 HA ILE A 9 4.034 -0.243 -6.698 1.00 0.00 H ATOM 154 HB ILE A 9 4.038 -0.039 -3.665 1.00 0.00 H ATOM 155 HG12 ILE A 9 4.952 2.031 -4.724 1.00 0.00 H ATOM 156 HG13 ILE A 9 6.219 1.096 -3.948 1.00 0.00 H ATOM 157 HG21 ILE A 9 6.432 -1.163 -4.571 1.00 0.00 H ATOM 158 HG22 ILE A 9 5.221 -1.897 -5.594 1.00 0.00 H ATOM 159 HG23 ILE A 9 5.090 -2.033 -3.833 1.00 0.00 H ATOM 160 HD11 ILE A 9 6.509 -0.013 -6.312 1.00 0.00 H ATOM 161 HD12 ILE A 9 7.169 1.592 -5.994 1.00 0.00 H ATOM 162 HD13 ILE A 9 5.652 1.422 -6.874 1.00 0.00 H ATOM 163 N ARG A 10 1.536 -0.948 -4.712 1.00 0.00 N ATOM 164 CA ARG A 10 0.524 -1.934 -4.382 1.00 0.00 C ATOM 165 C ARG A 10 -0.237 -2.391 -5.622 1.00 0.00 C ATOM 166 O ARG A 10 -0.416 -3.598 -5.826 1.00 0.00 O ATOM 167 CB ARG A 10 -0.449 -1.353 -3.366 1.00 0.00 C ATOM 168 CG ARG A 10 -1.465 -2.408 -2.970 1.00 0.00 C ATOM 169 CD ARG A 10 -2.443 -1.814 -1.966 1.00 0.00 C ATOM 170 NE ARG A 10 -3.139 -0.658 -2.533 1.00 0.00 N ATOM 171 CZ ARG A 10 -4.069 -0.771 -3.485 1.00 0.00 C ATOM 172 NH1 ARG A 10 -4.320 -1.934 -4.020 1.00 0.00 N ATOM 173 NH2 ARG A 10 -4.707 0.288 -3.895 1.00 0.00 N ATOM 174 H ARG A 10 1.548 -0.081 -4.250 1.00 0.00 H ATOM 175 HA ARG A 10 1.013 -2.785 -3.933 1.00 0.00 H ATOM 176 HB2 ARG A 10 0.092 -1.019 -2.496 1.00 0.00 H ATOM 177 HB3 ARG A 10 -0.965 -0.520 -3.817 1.00 0.00 H ATOM 178 HG2 ARG A 10 -1.981 -2.762 -3.851 1.00 0.00 H ATOM 179 HG3 ARG A 10 -0.943 -3.237 -2.512 1.00 0.00 H ATOM 180 HD2 ARG A 10 -3.166 -2.561 -1.674 1.00 0.00 H ATOM 181 HD3 ARG A 10 -1.881 -1.501 -1.095 1.00 0.00 H ATOM 182 HE ARG A 10 -2.920 0.225 -2.158 1.00 0.00 H ATOM 183 HH11 ARG A 10 -3.851 -2.788 -3.765 1.00 0.00 H ATOM 184 HH12 ARG A 10 -5.009 -2.029 -4.743 1.00 0.00 H ATOM 185 HH21 ARG A 10 -4.522 1.197 -3.522 1.00 0.00 H ATOM 186 HH22 ARG A 10 -5.416 0.228 -4.604 1.00 0.00 H ATOM 187 N GLU A 11 -0.628 -1.453 -6.487 1.00 0.00 N ATOM 188 CA GLU A 11 -1.298 -1.853 -7.717 1.00 0.00 C ATOM 189 C GLU A 11 -0.340 -2.645 -8.583 1.00 0.00 C ATOM 190 O GLU A 11 -0.698 -3.683 -9.146 1.00 0.00 O ATOM 191 CB GLU A 11 -1.901 -0.659 -8.487 1.00 0.00 C ATOM 192 CG GLU A 11 -0.864 0.456 -8.688 1.00 0.00 C ATOM 193 CD GLU A 11 -1.478 1.613 -9.458 1.00 0.00 C ATOM 194 OE1 GLU A 11 -2.611 1.950 -9.183 1.00 0.00 O ATOM 195 OE2 GLU A 11 -0.820 2.147 -10.319 1.00 0.00 O ATOM 196 H GLU A 11 -0.425 -0.509 -6.317 1.00 0.00 H ATOM 197 HA GLU A 11 -2.094 -2.523 -7.426 1.00 0.00 H ATOM 198 HB2 GLU A 11 -2.242 -1.008 -9.451 1.00 0.00 H ATOM 199 HB3 GLU A 11 -2.748 -0.272 -7.941 1.00 0.00 H ATOM 200 HG2 GLU A 11 -0.528 0.815 -7.728 1.00 0.00 H ATOM 201 HG3 GLU A 11 -0.020 0.071 -9.242 1.00 0.00 H ATOM 202 N LYS A 12 0.919 -2.244 -8.555 1.00 0.00 N ATOM 203 CA LYS A 12 1.962 -3.002 -9.206 1.00 0.00 C ATOM 204 C LYS A 12 2.073 -4.369 -8.550 1.00 0.00 C ATOM 205 O LYS A 12 2.159 -5.388 -9.230 1.00 0.00 O ATOM 206 CB LYS A 12 3.288 -2.255 -9.128 1.00 0.00 C ATOM 207 CG LYS A 12 3.178 -1.001 -9.989 1.00 0.00 C ATOM 208 CD LYS A 12 4.488 -0.238 -9.967 1.00 0.00 C ATOM 209 CE LYS A 12 4.333 1.003 -10.843 1.00 0.00 C ATOM 210 NZ LYS A 12 5.619 1.735 -10.925 1.00 0.00 N ATOM 211 H LYS A 12 1.156 -1.470 -8.001 1.00 0.00 H ATOM 212 HA LYS A 12 1.690 -3.105 -10.248 1.00 0.00 H ATOM 213 HB2 LYS A 12 3.526 -1.999 -8.108 1.00 0.00 H ATOM 214 HB3 LYS A 12 4.082 -2.873 -9.518 1.00 0.00 H ATOM 215 HG2 LYS A 12 2.958 -1.295 -11.004 1.00 0.00 H ATOM 216 HG3 LYS A 12 2.385 -0.363 -9.626 1.00 0.00 H ATOM 217 HD2 LYS A 12 4.708 0.045 -8.948 1.00 0.00 H ATOM 218 HD3 LYS A 12 5.278 -0.865 -10.354 1.00 0.00 H ATOM 219 HE2 LYS A 12 3.994 0.692 -11.817 1.00 0.00 H ATOM 220 HE3 LYS A 12 3.576 1.634 -10.402 1.00 0.00 H ATOM 221 HZ1 LYS A 12 5.475 2.750 -10.759 1.00 0.00 H ATOM 222 HZ2 LYS A 12 5.998 1.618 -11.887 1.00 0.00 H ATOM 223 HZ3 LYS A 12 6.318 1.344 -10.262 1.00 0.00 H ATOM 224 N LYS A 13 1.954 -4.392 -7.222 1.00 0.00 N ATOM 225 CA LYS A 13 1.924 -5.647 -6.477 1.00 0.00 C ATOM 226 C LYS A 13 0.600 -6.382 -6.714 1.00 0.00 C ATOM 227 O LYS A 13 0.400 -7.492 -6.220 1.00 0.00 O ATOM 228 CB LYS A 13 2.192 -5.422 -4.974 1.00 0.00 C ATOM 229 CG LYS A 13 2.628 -6.756 -4.322 1.00 0.00 C ATOM 230 CD LYS A 13 3.892 -6.556 -3.463 1.00 0.00 C ATOM 231 CE LYS A 13 5.147 -6.705 -4.347 1.00 0.00 C ATOM 232 NZ LYS A 13 6.291 -5.965 -3.746 1.00 0.00 N ATOM 233 H LYS A 13 1.816 -3.541 -6.746 1.00 0.00 H ATOM 234 HA LYS A 13 2.707 -6.274 -6.879 1.00 0.00 H ATOM 235 HB2 LYS A 13 2.943 -4.655 -4.854 1.00 0.00 H ATOM 236 HB3 LYS A 13 1.271 -5.090 -4.514 1.00 0.00 H ATOM 237 HG2 LYS A 13 1.820 -7.108 -3.694 1.00 0.00 H ATOM 238 HG3 LYS A 13 2.811 -7.507 -5.075 1.00 0.00 H ATOM 239 HD2 LYS A 13 3.877 -5.581 -3.001 1.00 0.00 H ATOM 240 HD3 LYS A 13 3.923 -7.319 -2.692 1.00 0.00 H ATOM 241 HE2 LYS A 13 5.401 -7.753 -4.399 1.00 0.00 H ATOM 242 HE3 LYS A 13 4.952 -6.334 -5.342 1.00 0.00 H ATOM 243 HZ1 LYS A 13 6.998 -6.635 -3.367 1.00 0.00 H ATOM 244 HZ2 LYS A 13 6.040 -5.337 -2.944 1.00 0.00 H ATOM 245 HZ3 LYS A 13 6.796 -5.393 -4.450 1.00 0.00 H ATOM 246 N LYS A 14 -0.264 -5.765 -7.522 1.00 0.00 N ATOM 247 CA LYS A 14 -1.547 -6.337 -7.963 1.00 0.00 C ATOM 248 C LYS A 14 -2.428 -6.847 -6.823 1.00 0.00 C ATOM 249 O LYS A 14 -3.230 -7.776 -7.016 1.00 0.00 O ATOM 250 CB LYS A 14 -1.339 -7.423 -9.047 1.00 0.00 C ATOM 251 CG LYS A 14 -0.737 -8.705 -8.438 1.00 0.00 C ATOM 252 CD LYS A 14 0.757 -8.812 -8.802 1.00 0.00 C ATOM 253 CE LYS A 14 1.408 -9.941 -7.985 1.00 0.00 C ATOM 254 NZ LYS A 14 1.136 -9.730 -6.534 1.00 0.00 N ATOM 255 H LYS A 14 -0.014 -4.895 -7.897 1.00 0.00 H ATOM 256 HA LYS A 14 -2.091 -5.526 -8.426 1.00 0.00 H ATOM 257 HB2 LYS A 14 -2.306 -7.657 -9.469 1.00 0.00 H ATOM 258 HB3 LYS A 14 -0.687 -7.037 -9.818 1.00 0.00 H ATOM 259 HG2 LYS A 14 -0.892 -8.762 -7.373 1.00 0.00 H ATOM 260 HG3 LYS A 14 -1.253 -9.546 -8.879 1.00 0.00 H ATOM 261 HD2 LYS A 14 0.838 -9.047 -9.854 1.00 0.00 H ATOM 262 HD3 LYS A 14 1.273 -7.885 -8.611 1.00 0.00 H ATOM 263 HE2 LYS A 14 1.016 -10.897 -8.300 1.00 0.00 H ATOM 264 HE3 LYS A 14 2.475 -9.933 -8.153 1.00 0.00 H ATOM 265 HZ1 LYS A 14 2.010 -9.835 -5.980 1.00 0.00 H ATOM 266 HZ2 LYS A 14 0.441 -10.427 -6.191 1.00 0.00 H ATOM 267 HZ3 LYS A 14 0.743 -8.774 -6.366 1.00 0.00 H ATOM 268 N ILE A 15 -2.400 -6.162 -5.697 1.00 0.00 N ATOM 269 CA ILE A 15 -3.297 -6.498 -4.598 1.00 0.00 C ATOM 270 C ILE A 15 -4.173 -5.308 -4.206 1.00 0.00 C ATOM 271 O ILE A 15 -3.670 -4.238 -3.834 1.00 0.00 O ATOM 272 CB ILE A 15 -2.516 -7.054 -3.396 1.00 0.00 C ATOM 273 CG1 ILE A 15 -1.367 -6.119 -3.023 1.00 0.00 C ATOM 274 CG2 ILE A 15 -1.947 -8.431 -3.736 1.00 0.00 C ATOM 275 CD1 ILE A 15 -0.700 -6.635 -1.746 1.00 0.00 C ATOM 276 H ILE A 15 -1.833 -5.362 -5.627 1.00 0.00 H ATOM 277 HA ILE A 15 -3.977 -7.265 -4.941 1.00 0.00 H ATOM 278 HB ILE A 15 -3.192 -7.159 -2.561 1.00 0.00 H ATOM 279 HG12 ILE A 15 -0.641 -6.106 -3.823 1.00 0.00 H ATOM 280 HG13 ILE A 15 -1.732 -5.119 -2.851 1.00 0.00 H ATOM 281 HG21 ILE A 15 -2.743 -9.087 -4.048 1.00 0.00 H ATOM 282 HG22 ILE A 15 -1.462 -8.837 -2.861 1.00 0.00 H ATOM 283 HG23 ILE A 15 -1.220 -8.338 -4.529 1.00 0.00 H ATOM 284 HD11 ILE A 15 0.236 -7.117 -1.996 1.00 0.00 H ATOM 285 HD12 ILE A 15 -1.339 -7.348 -1.247 1.00 0.00 H ATOM 286 HD13 ILE A 15 -0.525 -5.813 -1.075 1.00 0.00 H ATOM 287 N SER A 16 -5.472 -5.504 -4.298 1.00 0.00 N ATOM 288 CA SER A 16 -6.444 -4.468 -3.991 1.00 0.00 C ATOM 289 C SER A 16 -6.701 -4.388 -2.500 1.00 0.00 C ATOM 290 O SER A 16 -6.266 -5.247 -1.729 1.00 0.00 O ATOM 291 CB SER A 16 -7.749 -4.726 -4.743 1.00 0.00 C ATOM 292 OG SER A 16 -7.454 -5.417 -5.958 1.00 0.00 O ATOM 293 H SER A 16 -5.808 -6.380 -4.601 1.00 0.00 H ATOM 294 HA SER A 16 -6.047 -3.521 -4.328 1.00 0.00 H ATOM 295 HB2 SER A 16 -8.425 -5.314 -4.141 1.00 0.00 H ATOM 296 HB3 SER A 16 -8.222 -3.776 -4.944 1.00 0.00 H ATOM 297 HG SER A 16 -7.318 -6.341 -5.676 1.00 0.00 H ATOM 298 N GLN A 17 -7.435 -3.375 -2.097 1.00 0.00 N ATOM 299 CA GLN A 17 -7.738 -3.165 -0.695 1.00 0.00 C ATOM 300 C GLN A 17 -8.406 -4.396 -0.112 1.00 0.00 C ATOM 301 O GLN A 17 -8.099 -4.809 1.009 1.00 0.00 O ATOM 302 CB GLN A 17 -8.656 -1.958 -0.554 1.00 0.00 C ATOM 303 CG GLN A 17 -7.900 -0.706 -1.001 1.00 0.00 C ATOM 304 CD GLN A 17 -8.815 0.508 -0.989 1.00 0.00 C ATOM 305 OE1 GLN A 17 -8.375 1.608 -1.314 1.00 0.00 O ATOM 306 NE2 GLN A 17 -10.053 0.384 -0.627 1.00 0.00 N ATOM 307 H GLN A 17 -7.769 -2.737 -2.764 1.00 0.00 H ATOM 308 HA GLN A 17 -6.825 -2.973 -0.151 1.00 0.00 H ATOM 309 HB2 GLN A 17 -9.540 -2.101 -1.159 1.00 0.00 H ATOM 310 HB3 GLN A 17 -8.952 -1.845 0.478 1.00 0.00 H ATOM 311 HG2 GLN A 17 -7.069 -0.525 -0.335 1.00 0.00 H ATOM 312 HG3 GLN A 17 -7.517 -0.846 -2.001 1.00 0.00 H ATOM 313 HE21 GLN A 17 -10.412 -0.488 -0.358 1.00 0.00 H ATOM 314 HE22 GLN A 17 -10.640 1.169 -0.622 1.00 0.00 H ATOM 315 N SER A 18 -9.261 -5.021 -0.900 1.00 0.00 N ATOM 316 CA SER A 18 -9.912 -6.241 -0.481 1.00 0.00 C ATOM 317 C SER A 18 -8.875 -7.318 -0.185 1.00 0.00 C ATOM 318 O SER A 18 -8.944 -7.987 0.852 1.00 0.00 O ATOM 319 CB SER A 18 -10.890 -6.715 -1.563 1.00 0.00 C ATOM 320 OG SER A 18 -10.400 -6.332 -2.859 1.00 0.00 O ATOM 321 H SER A 18 -9.432 -4.679 -1.801 1.00 0.00 H ATOM 322 HA SER A 18 -10.472 -6.035 0.420 1.00 0.00 H ATOM 323 HB2 SER A 18 -11.008 -7.789 -1.513 1.00 0.00 H ATOM 324 HB3 SER A 18 -11.857 -6.276 -1.365 1.00 0.00 H ATOM 325 HG SER A 18 -9.660 -6.924 -3.087 1.00 0.00 H ATOM 326 N GLU A 19 -7.858 -7.418 -1.045 1.00 0.00 N ATOM 327 CA GLU A 19 -6.776 -8.355 -0.815 1.00 0.00 C ATOM 328 C GLU A 19 -6.026 -7.964 0.438 1.00 0.00 C ATOM 329 O GLU A 19 -5.772 -8.797 1.303 1.00 0.00 O ATOM 330 CB GLU A 19 -5.796 -8.374 -2.002 1.00 0.00 C ATOM 331 CG GLU A 19 -6.452 -9.015 -3.232 1.00 0.00 C ATOM 332 CD GLU A 19 -7.221 -7.988 -4.036 1.00 0.00 C ATOM 333 OE1 GLU A 19 -8.322 -7.644 -3.641 1.00 0.00 O ATOM 334 OE2 GLU A 19 -6.706 -7.561 -5.044 1.00 0.00 O ATOM 335 H GLU A 19 -7.808 -6.818 -1.819 1.00 0.00 H ATOM 336 HA GLU A 19 -7.179 -9.350 -0.688 1.00 0.00 H ATOM 337 HB2 GLU A 19 -5.482 -7.370 -2.243 1.00 0.00 H ATOM 338 HB3 GLU A 19 -4.936 -8.961 -1.717 1.00 0.00 H ATOM 339 HG2 GLU A 19 -5.665 -9.437 -3.840 1.00 0.00 H ATOM 340 HG3 GLU A 19 -7.106 -9.820 -2.936 1.00 0.00 H ATOM 341 N LEU A 20 -5.767 -6.669 0.585 1.00 0.00 N ATOM 342 CA LEU A 20 -5.084 -6.183 1.779 1.00 0.00 C ATOM 343 C LEU A 20 -5.913 -6.494 3.004 1.00 0.00 C ATOM 344 O LEU A 20 -5.404 -7.024 3.994 1.00 0.00 O ATOM 345 CB LEU A 20 -4.824 -4.673 1.694 1.00 0.00 C ATOM 346 CG LEU A 20 -3.533 -4.391 0.904 1.00 0.00 C ATOM 347 CD1 LEU A 20 -3.680 -4.822 -0.555 1.00 0.00 C ATOM 348 CD2 LEU A 20 -3.218 -2.895 0.964 1.00 0.00 C ATOM 349 H LEU A 20 -6.062 -6.048 -0.119 1.00 0.00 H ATOM 350 HA LEU A 20 -4.140 -6.698 1.872 1.00 0.00 H ATOM 351 HB2 LEU A 20 -5.668 -4.190 1.228 1.00 0.00 H ATOM 352 HB3 LEU A 20 -4.713 -4.292 2.701 1.00 0.00 H ATOM 353 HG LEU A 20 -2.717 -4.948 1.339 1.00 0.00 H ATOM 354 HD11 LEU A 20 -2.723 -4.711 -1.043 1.00 0.00 H ATOM 355 HD12 LEU A 20 -4.400 -4.196 -1.056 1.00 0.00 H ATOM 356 HD13 LEU A 20 -3.985 -5.855 -0.618 1.00 0.00 H ATOM 357 HD21 LEU A 20 -3.903 -2.351 0.330 1.00 0.00 H ATOM 358 HD22 LEU A 20 -2.208 -2.750 0.613 1.00 0.00 H ATOM 359 HD23 LEU A 20 -3.302 -2.538 1.981 1.00 0.00 H ATOM 360 N ALA A 21 -7.209 -6.259 2.909 1.00 0.00 N ATOM 361 CA ALA A 21 -8.092 -6.617 3.997 1.00 0.00 C ATOM 362 C ALA A 21 -8.111 -8.120 4.173 1.00 0.00 C ATOM 363 O ALA A 21 -8.113 -8.620 5.294 1.00 0.00 O ATOM 364 CB ALA A 21 -9.506 -6.083 3.781 1.00 0.00 C ATOM 365 H ALA A 21 -7.559 -5.896 2.062 1.00 0.00 H ATOM 366 HA ALA A 21 -7.682 -6.175 4.892 1.00 0.00 H ATOM 367 HB1 ALA A 21 -9.949 -5.895 4.750 1.00 0.00 H ATOM 368 HB2 ALA A 21 -10.096 -6.809 3.239 1.00 0.00 H ATOM 369 HB3 ALA A 21 -9.458 -5.159 3.226 1.00 0.00 H ATOM 370 N ALA A 22 -8.080 -8.841 3.069 1.00 0.00 N ATOM 371 CA ALA A 22 -8.064 -10.295 3.120 1.00 0.00 C ATOM 372 C ALA A 22 -6.837 -10.773 3.872 1.00 0.00 C ATOM 373 O ALA A 22 -6.901 -11.731 4.634 1.00 0.00 O ATOM 374 CB ALA A 22 -8.081 -10.892 1.711 1.00 0.00 C ATOM 375 H ALA A 22 -8.057 -8.386 2.198 1.00 0.00 H ATOM 376 HA ALA A 22 -8.944 -10.632 3.648 1.00 0.00 H ATOM 377 HB1 ALA A 22 -8.395 -11.924 1.765 1.00 0.00 H ATOM 378 HB2 ALA A 22 -7.090 -10.861 1.280 1.00 0.00 H ATOM 379 HB3 ALA A 22 -8.766 -10.348 1.079 1.00 0.00 H ATOM 380 N LEU A 23 -5.734 -10.072 3.679 1.00 0.00 N ATOM 381 CA LEU A 23 -4.472 -10.412 4.336 1.00 0.00 C ATOM 382 C LEU A 23 -4.575 -10.300 5.855 1.00 0.00 C ATOM 383 O LEU A 23 -3.859 -10.997 6.577 1.00 0.00 O ATOM 384 CB LEU A 23 -3.320 -9.528 3.827 1.00 0.00 C ATOM 385 CG LEU A 23 -3.013 -9.843 2.359 1.00 0.00 C ATOM 386 CD1 LEU A 23 -1.962 -8.864 1.829 1.00 0.00 C ATOM 387 CD2 LEU A 23 -2.490 -11.273 2.228 1.00 0.00 C ATOM 388 H LEU A 23 -5.770 -9.314 3.054 1.00 0.00 H ATOM 389 HA LEU A 23 -4.241 -11.439 4.098 1.00 0.00 H ATOM 390 HB2 LEU A 23 -3.604 -8.492 3.927 1.00 0.00 H ATOM 391 HB3 LEU A 23 -2.440 -9.712 4.429 1.00 0.00 H ATOM 392 HG LEU A 23 -3.904 -9.723 1.764 1.00 0.00 H ATOM 393 HD11 LEU A 23 -1.114 -8.816 2.498 1.00 0.00 H ATOM 394 HD12 LEU A 23 -2.402 -7.882 1.747 1.00 0.00 H ATOM 395 HD13 LEU A 23 -1.635 -9.185 0.851 1.00 0.00 H ATOM 396 HD21 LEU A 23 -3.319 -11.964 2.260 1.00 0.00 H ATOM 397 HD22 LEU A 23 -1.799 -11.491 3.028 1.00 0.00 H ATOM 398 HD23 LEU A 23 -1.997 -11.372 1.272 1.00 0.00 H ATOM 399 N LEU A 24 -5.316 -9.302 6.330 1.00 0.00 N ATOM 400 CA LEU A 24 -5.344 -8.986 7.766 1.00 0.00 C ATOM 401 C LEU A 24 -6.144 -10.017 8.567 1.00 0.00 C ATOM 402 O LEU A 24 -5.815 -10.300 9.717 1.00 0.00 O ATOM 403 CB LEU A 24 -5.927 -7.589 8.002 1.00 0.00 C ATOM 404 CG LEU A 24 -5.054 -6.525 7.312 1.00 0.00 C ATOM 405 CD1 LEU A 24 -5.681 -5.139 7.497 1.00 0.00 C ATOM 406 CD2 LEU A 24 -3.647 -6.529 7.911 1.00 0.00 C ATOM 407 H LEU A 24 -5.745 -8.706 5.679 1.00 0.00 H ATOM 408 HA LEU A 24 -4.334 -8.998 8.145 1.00 0.00 H ATOM 409 HB2 LEU A 24 -6.937 -7.568 7.624 1.00 0.00 H ATOM 410 HB3 LEU A 24 -5.947 -7.402 9.065 1.00 0.00 H ATOM 411 HG LEU A 24 -5.006 -6.721 6.250 1.00 0.00 H ATOM 412 HD11 LEU A 24 -5.955 -4.981 8.528 1.00 0.00 H ATOM 413 HD12 LEU A 24 -6.546 -5.022 6.859 1.00 0.00 H ATOM 414 HD13 LEU A 24 -4.962 -4.386 7.210 1.00 0.00 H ATOM 415 HD21 LEU A 24 -3.705 -6.589 8.986 1.00 0.00 H ATOM 416 HD22 LEU A 24 -3.148 -5.610 7.636 1.00 0.00 H ATOM 417 HD23 LEU A 24 -3.084 -7.369 7.532 1.00 0.00 H ATOM 418 N GLU A 25 -7.144 -10.623 7.937 1.00 0.00 N ATOM 419 CA GLU A 25 -7.928 -11.695 8.578 1.00 0.00 C ATOM 420 C GLU A 25 -8.471 -11.249 9.962 1.00 0.00 C ATOM 421 O GLU A 25 -8.488 -12.034 10.917 1.00 0.00 O ATOM 422 CB GLU A 25 -7.044 -12.948 8.735 1.00 0.00 C ATOM 423 CG GLU A 25 -6.570 -13.431 7.349 1.00 0.00 C ATOM 424 CD GLU A 25 -5.648 -14.634 7.476 1.00 0.00 C ATOM 425 OE1 GLU A 25 -5.506 -15.154 8.561 1.00 0.00 O ATOM 426 OE2 GLU A 25 -5.090 -15.033 6.484 1.00 0.00 O ATOM 427 H GLU A 25 -7.310 -10.395 7.000 1.00 0.00 H ATOM 428 HA GLU A 25 -8.767 -11.943 7.943 1.00 0.00 H ATOM 429 HB2 GLU A 25 -6.188 -12.730 9.352 1.00 0.00 H ATOM 430 HB3 GLU A 25 -7.617 -13.740 9.192 1.00 0.00 H ATOM 431 HG2 GLU A 25 -7.429 -13.710 6.758 1.00 0.00 H ATOM 432 HG3 GLU A 25 -6.045 -12.631 6.847 1.00 0.00 H ATOM 433 N VAL A 26 -8.892 -9.990 10.050 1.00 0.00 N ATOM 434 CA VAL A 26 -9.413 -9.396 11.297 1.00 0.00 C ATOM 435 C VAL A 26 -10.606 -8.486 10.998 1.00 0.00 C ATOM 436 O VAL A 26 -11.049 -8.420 9.888 1.00 0.00 O ATOM 437 CB VAL A 26 -8.317 -8.608 12.050 1.00 0.00 C ATOM 438 CG1 VAL A 26 -7.380 -9.579 12.761 1.00 0.00 C ATOM 439 CG2 VAL A 26 -7.505 -7.743 11.075 1.00 0.00 C ATOM 440 H VAL A 26 -8.848 -9.441 9.241 1.00 0.00 H ATOM 441 HA VAL A 26 -9.763 -10.200 11.926 1.00 0.00 H ATOM 442 HB VAL A 26 -8.774 -7.983 12.805 1.00 0.00 H ATOM 443 HG11 VAL A 26 -6.460 -9.070 13.004 1.00 0.00 H ATOM 444 HG12 VAL A 26 -7.152 -10.395 12.096 1.00 0.00 H ATOM 445 HG13 VAL A 26 -7.839 -9.958 13.663 1.00 0.00 H ATOM 446 HG21 VAL A 26 -7.913 -6.745 11.044 1.00 0.00 H ATOM 447 HG22 VAL A 26 -7.508 -8.171 10.086 1.00 0.00 H ATOM 448 HG23 VAL A 26 -6.485 -7.684 11.427 1.00 0.00 H ATOM 449 N SER A 27 -11.086 -7.768 11.987 1.00 0.00 N ATOM 450 CA SER A 27 -12.188 -6.807 11.799 1.00 0.00 C ATOM 451 C SER A 27 -11.876 -5.766 10.688 1.00 0.00 C ATOM 452 O SER A 27 -12.708 -4.883 10.396 1.00 0.00 O ATOM 453 CB SER A 27 -12.512 -6.105 13.110 1.00 0.00 C ATOM 454 OG SER A 27 -12.338 -7.029 14.184 1.00 0.00 O ATOM 455 H SER A 27 -10.692 -7.846 12.885 1.00 0.00 H ATOM 456 HA SER A 27 -13.057 -7.370 11.488 1.00 0.00 H ATOM 457 HB2 SER A 27 -11.861 -5.254 13.245 1.00 0.00 H ATOM 458 HB3 SER A 27 -13.531 -5.744 13.068 1.00 0.00 H ATOM 459 HG SER A 27 -11.904 -6.534 14.891 1.00 0.00 H ATOM 460 N ARG A 28 -10.615 -5.742 10.236 1.00 0.00 N ATOM 461 CA ARG A 28 -10.086 -4.680 9.357 1.00 0.00 C ATOM 462 C ARG A 28 -11.078 -4.204 8.298 1.00 0.00 C ATOM 463 O ARG A 28 -11.047 -3.039 7.915 1.00 0.00 O ATOM 464 CB ARG A 28 -8.787 -5.154 8.649 1.00 0.00 C ATOM 465 CG ARG A 28 -9.114 -6.099 7.462 1.00 0.00 C ATOM 466 CD ARG A 28 -9.717 -7.407 7.990 1.00 0.00 C ATOM 467 NE ARG A 28 -9.670 -8.470 6.984 1.00 0.00 N ATOM 468 CZ ARG A 28 -10.444 -9.570 7.045 1.00 0.00 C ATOM 469 NH1 ARG A 28 -11.284 -9.732 8.016 1.00 0.00 N ATOM 470 NH2 ARG A 28 -10.346 -10.476 6.125 1.00 0.00 N ATOM 471 H ARG A 28 -9.984 -6.371 10.643 1.00 0.00 H ATOM 472 HA ARG A 28 -9.820 -3.835 9.976 1.00 0.00 H ATOM 473 HB2 ARG A 28 -8.290 -4.282 8.251 1.00 0.00 H ATOM 474 HB3 ARG A 28 -8.113 -5.652 9.327 1.00 0.00 H ATOM 475 HG2 ARG A 28 -9.801 -5.621 6.781 1.00 0.00 H ATOM 476 HG3 ARG A 28 -8.208 -6.316 6.920 1.00 0.00 H ATOM 477 HD2 ARG A 28 -9.183 -7.726 8.869 1.00 0.00 H ATOM 478 HD3 ARG A 28 -10.745 -7.199 8.242 1.00 0.00 H ATOM 479 HE ARG A 28 -9.037 -8.384 6.228 1.00 0.00 H ATOM 480 HH11 ARG A 28 -11.396 -9.055 8.754 1.00 0.00 H ATOM 481 HH12 ARG A 28 -11.880 -10.533 8.091 1.00 0.00 H ATOM 482 HH21 ARG A 28 -9.717 -10.398 5.355 1.00 0.00 H ATOM 483 HH22 ARG A 28 -10.913 -11.307 6.128 1.00 0.00 H ATOM 484 N GLN A 29 -11.964 -5.075 7.835 1.00 0.00 N ATOM 485 CA GLN A 29 -12.919 -4.665 6.809 1.00 0.00 C ATOM 486 C GLN A 29 -13.633 -3.412 7.261 1.00 0.00 C ATOM 487 O GLN A 29 -13.928 -2.521 6.461 1.00 0.00 O ATOM 488 CB GLN A 29 -13.951 -5.763 6.546 1.00 0.00 C ATOM 489 CG GLN A 29 -13.256 -7.051 6.102 1.00 0.00 C ATOM 490 CD GLN A 29 -13.355 -8.064 7.213 1.00 0.00 C ATOM 491 OE1 GLN A 29 -12.988 -7.758 8.349 1.00 0.00 O ATOM 492 NE2 GLN A 29 -13.825 -9.246 6.973 1.00 0.00 N ATOM 493 H GLN A 29 -11.997 -5.993 8.178 1.00 0.00 H ATOM 494 HA GLN A 29 -12.387 -4.450 5.893 1.00 0.00 H ATOM 495 HB2 GLN A 29 -14.530 -5.935 7.441 1.00 0.00 H ATOM 496 HB3 GLN A 29 -14.631 -5.445 5.773 1.00 0.00 H ATOM 497 HG2 GLN A 29 -13.756 -7.430 5.222 1.00 0.00 H ATOM 498 HG3 GLN A 29 -12.216 -6.879 5.864 1.00 0.00 H ATOM 499 HE21 GLN A 29 -14.119 -9.498 6.072 1.00 0.00 H ATOM 500 HE22 GLN A 29 -13.893 -9.899 7.701 1.00 0.00 H ATOM 501 N THR A 30 -13.912 -3.350 8.548 1.00 0.00 N ATOM 502 CA THR A 30 -14.614 -2.224 9.106 1.00 0.00 C ATOM 503 C THR A 30 -13.783 -0.940 8.923 1.00 0.00 C ATOM 504 O THR A 30 -14.265 0.046 8.361 1.00 0.00 O ATOM 505 CB THR A 30 -14.886 -2.497 10.597 1.00 0.00 C ATOM 506 OG1 THR A 30 -15.348 -3.843 10.743 1.00 0.00 O ATOM 507 CG2 THR A 30 -15.964 -1.542 11.114 1.00 0.00 C ATOM 508 H THR A 30 -13.643 -4.100 9.121 1.00 0.00 H ATOM 509 HA THR A 30 -15.560 -2.111 8.596 1.00 0.00 H ATOM 510 HB THR A 30 -13.982 -2.350 11.173 1.00 0.00 H ATOM 511 HG1 THR A 30 -14.566 -4.411 10.784 1.00 0.00 H ATOM 512 HG21 THR A 30 -16.310 -1.875 12.081 1.00 0.00 H ATOM 513 HG22 THR A 30 -16.801 -1.503 10.433 1.00 0.00 H ATOM 514 HG23 THR A 30 -15.554 -0.548 11.223 1.00 0.00 H ATOM 515 N ILE A 31 -12.512 -0.985 9.323 1.00 0.00 N ATOM 516 CA ILE A 31 -11.600 0.136 9.086 1.00 0.00 C ATOM 517 C ILE A 31 -11.296 0.289 7.591 1.00 0.00 C ATOM 518 O ILE A 31 -11.149 1.400 7.085 1.00 0.00 O ATOM 519 CB ILE A 31 -10.279 -0.055 9.859 1.00 0.00 C ATOM 520 CG1 ILE A 31 -10.523 0.021 11.364 1.00 0.00 C ATOM 521 CG2 ILE A 31 -9.266 1.038 9.476 1.00 0.00 C ATOM 522 CD1 ILE A 31 -9.225 -0.341 12.089 1.00 0.00 C ATOM 523 H ILE A 31 -12.151 -1.815 9.696 1.00 0.00 H ATOM 524 HA ILE A 31 -12.076 1.040 9.435 1.00 0.00 H ATOM 525 HB ILE A 31 -9.862 -1.017 9.603 1.00 0.00 H ATOM 526 HG12 ILE A 31 -10.812 1.028 11.635 1.00 0.00 H ATOM 527 HG13 ILE A 31 -11.294 -0.676 11.665 1.00 0.00 H ATOM 528 HG21 ILE A 31 -8.714 1.352 10.350 1.00 0.00 H ATOM 529 HG22 ILE A 31 -9.765 1.904 9.070 1.00 0.00 H ATOM 530 HG23 ILE A 31 -8.566 0.649 8.752 1.00 0.00 H ATOM 531 HD11 ILE A 31 -8.563 -0.885 11.434 1.00 0.00 H ATOM 532 HD12 ILE A 31 -9.438 -0.927 12.970 1.00 0.00 H ATOM 533 HD13 ILE A 31 -8.729 0.577 12.373 1.00 0.00 H ATOM 534 N ASN A 32 -11.039 -0.844 6.944 1.00 0.00 N ATOM 535 CA ASN A 32 -10.465 -0.877 5.600 1.00 0.00 C ATOM 536 C ASN A 32 -11.137 0.089 4.652 1.00 0.00 C ATOM 537 O ASN A 32 -10.450 0.821 3.928 1.00 0.00 O ATOM 538 CB ASN A 32 -10.545 -2.300 5.030 1.00 0.00 C ATOM 539 CG ASN A 32 -9.927 -2.368 3.635 1.00 0.00 C ATOM 540 OD1 ASN A 32 -8.901 -1.735 3.372 1.00 0.00 O ATOM 541 ND2 ASN A 32 -10.482 -3.104 2.726 1.00 0.00 N ATOM 542 H ASN A 32 -11.055 -1.685 7.452 1.00 0.00 H ATOM 543 HA ASN A 32 -9.420 -0.622 5.679 1.00 0.00 H ATOM 544 HB2 ASN A 32 -10.010 -2.972 5.685 1.00 0.00 H ATOM 545 HB3 ASN A 32 -11.583 -2.595 4.972 1.00 0.00 H ATOM 546 HD21 ASN A 32 -11.294 -3.620 2.923 1.00 0.00 H ATOM 547 HD22 ASN A 32 -10.103 -3.147 1.824 1.00 0.00 H ATOM 548 N GLY A 33 -12.454 0.096 4.647 1.00 0.00 N ATOM 549 CA GLY A 33 -13.197 0.970 3.751 1.00 0.00 C ATOM 550 C GLY A 33 -12.940 2.441 4.050 1.00 0.00 C ATOM 551 O GLY A 33 -12.650 3.223 3.137 1.00 0.00 O ATOM 552 H GLY A 33 -12.948 -0.503 5.245 1.00 0.00 H ATOM 553 HA2 GLY A 33 -12.884 0.755 2.741 1.00 0.00 H ATOM 554 HA3 GLY A 33 -14.255 0.773 3.835 1.00 0.00 H ATOM 555 N ILE A 34 -13.063 2.831 5.315 1.00 0.00 N ATOM 556 CA ILE A 34 -12.868 4.234 5.673 1.00 0.00 C ATOM 557 C ILE A 34 -11.394 4.569 5.770 1.00 0.00 C ATOM 558 O ILE A 34 -11.006 5.740 5.680 1.00 0.00 O ATOM 559 CB ILE A 34 -13.558 4.587 6.997 1.00 0.00 C ATOM 560 CG1 ILE A 34 -12.840 3.931 8.179 1.00 0.00 C ATOM 561 CG2 ILE A 34 -15.006 4.098 6.968 1.00 0.00 C ATOM 562 CD1 ILE A 34 -13.223 4.678 9.455 1.00 0.00 C ATOM 563 H ILE A 34 -13.308 2.177 6.001 1.00 0.00 H ATOM 564 HA ILE A 34 -13.307 4.834 4.892 1.00 0.00 H ATOM 565 HB ILE A 34 -13.534 5.662 7.100 1.00 0.00 H ATOM 566 HG12 ILE A 34 -13.145 2.898 8.265 1.00 0.00 H ATOM 567 HG13 ILE A 34 -11.768 3.982 8.065 1.00 0.00 H ATOM 568 HG21 ILE A 34 -15.024 3.034 7.150 1.00 0.00 H ATOM 569 HG22 ILE A 34 -15.469 4.312 6.017 1.00 0.00 H ATOM 570 HG23 ILE A 34 -15.553 4.594 7.754 1.00 0.00 H ATOM 571 HD11 ILE A 34 -12.904 5.709 9.356 1.00 0.00 H ATOM 572 HD12 ILE A 34 -12.735 4.227 10.304 1.00 0.00 H ATOM 573 HD13 ILE A 34 -14.295 4.636 9.578 1.00 0.00 H ATOM 574 N GLU A 35 -10.582 3.546 6.010 1.00 0.00 N ATOM 575 CA GLU A 35 -9.162 3.733 6.222 1.00 0.00 C ATOM 576 C GLU A 35 -8.583 4.483 5.052 1.00 0.00 C ATOM 577 O GLU A 35 -7.915 5.497 5.219 1.00 0.00 O ATOM 578 CB GLU A 35 -8.480 2.353 6.303 1.00 0.00 C ATOM 579 CG GLU A 35 -6.981 2.502 6.603 1.00 0.00 C ATOM 580 CD GLU A 35 -6.280 1.153 6.538 1.00 0.00 C ATOM 581 OE1 GLU A 35 -6.876 0.212 6.045 1.00 0.00 O ATOM 582 OE2 GLU A 35 -5.151 1.082 6.962 1.00 0.00 O ATOM 583 H GLU A 35 -10.966 2.651 6.135 1.00 0.00 H ATOM 584 HA GLU A 35 -8.992 4.255 7.149 1.00 0.00 H ATOM 585 HB2 GLU A 35 -8.923 1.768 7.093 1.00 0.00 H ATOM 586 HB3 GLU A 35 -8.603 1.835 5.367 1.00 0.00 H ATOM 587 HG2 GLU A 35 -6.500 3.198 5.933 1.00 0.00 H ATOM 588 HG3 GLU A 35 -6.908 2.868 7.619 1.00 0.00 H ATOM 589 N LYS A 36 -8.873 3.991 3.866 1.00 0.00 N ATOM 590 CA LYS A 36 -8.387 4.594 2.644 1.00 0.00 C ATOM 591 C LYS A 36 -9.111 5.894 2.380 1.00 0.00 C ATOM 592 O LYS A 36 -8.529 6.849 1.865 1.00 0.00 O ATOM 593 CB LYS A 36 -8.593 3.644 1.462 1.00 0.00 C ATOM 594 CG LYS A 36 -8.297 2.204 1.898 1.00 0.00 C ATOM 595 CD LYS A 36 -6.882 2.093 2.475 1.00 0.00 C ATOM 596 CE LYS A 36 -6.632 0.645 2.908 1.00 0.00 C ATOM 597 NZ LYS A 36 -7.723 0.212 3.822 1.00 0.00 N ATOM 598 H LYS A 36 -9.449 3.201 3.828 1.00 0.00 H ATOM 599 HA LYS A 36 -7.332 4.799 2.742 1.00 0.00 H ATOM 600 HB2 LYS A 36 -9.616 3.720 1.116 1.00 0.00 H ATOM 601 HB3 LYS A 36 -7.937 3.920 0.649 1.00 0.00 H ATOM 602 HG2 LYS A 36 -9.048 1.895 2.606 1.00 0.00 H ATOM 603 HG3 LYS A 36 -8.388 1.568 1.032 1.00 0.00 H ATOM 604 HD2 LYS A 36 -6.169 2.374 1.715 1.00 0.00 H ATOM 605 HD3 LYS A 36 -6.759 2.742 3.331 1.00 0.00 H ATOM 606 HE2 LYS A 36 -6.601 -0.004 2.046 1.00 0.00 H ATOM 607 HE3 LYS A 36 -5.690 0.589 3.435 1.00 0.00 H ATOM 608 HZ1 LYS A 36 -7.361 0.173 4.812 1.00 0.00 H ATOM 609 HZ2 LYS A 36 -8.053 -0.753 3.598 1.00 0.00 H ATOM 610 HZ3 LYS A 36 -8.564 0.820 3.801 1.00 0.00 H ATOM 611 N ASN A 37 -10.413 5.896 2.645 1.00 0.00 N ATOM 612 CA ASN A 37 -11.223 7.072 2.371 1.00 0.00 C ATOM 613 C ASN A 37 -10.753 8.232 3.212 1.00 0.00 C ATOM 614 O ASN A 37 -10.626 9.358 2.722 1.00 0.00 O ATOM 615 CB ASN A 37 -12.697 6.804 2.687 1.00 0.00 C ATOM 616 CG ASN A 37 -13.512 8.061 2.410 1.00 0.00 C ATOM 617 OD1 ASN A 37 -13.522 8.561 1.283 1.00 0.00 O ATOM 618 ND2 ASN A 37 -14.181 8.621 3.371 1.00 0.00 N ATOM 619 H ASN A 37 -10.832 5.078 2.988 1.00 0.00 H ATOM 620 HA ASN A 37 -11.138 7.327 1.325 1.00 0.00 H ATOM 621 HB2 ASN A 37 -13.074 5.988 2.090 1.00 0.00 H ATOM 622 HB3 ASN A 37 -12.791 6.558 3.734 1.00 0.00 H ATOM 623 HD21 ASN A 37 -14.173 8.248 4.279 1.00 0.00 H ATOM 624 HD22 ASN A 37 -14.702 9.430 3.188 1.00 0.00 H ATOM 625 N LYS A 38 -10.513 7.964 4.486 1.00 0.00 N ATOM 626 CA LYS A 38 -10.070 9.002 5.395 1.00 0.00 C ATOM 627 C LYS A 38 -8.567 9.175 5.372 1.00 0.00 C ATOM 628 O LYS A 38 -8.061 10.298 5.342 1.00 0.00 O ATOM 629 CB LYS A 38 -10.528 8.701 6.820 1.00 0.00 C ATOM 630 CG LYS A 38 -12.042 8.860 6.910 1.00 0.00 C ATOM 631 CD LYS A 38 -12.497 8.673 8.360 1.00 0.00 C ATOM 632 CE LYS A 38 -13.758 9.500 8.590 1.00 0.00 C ATOM 633 NZ LYS A 38 -13.459 10.922 8.318 1.00 0.00 N ATOM 634 H LYS A 38 -10.641 7.051 4.830 1.00 0.00 H ATOM 635 HA LYS A 38 -10.520 9.938 5.097 1.00 0.00 H ATOM 636 HB2 LYS A 38 -10.244 7.690 7.069 1.00 0.00 H ATOM 637 HB3 LYS A 38 -10.050 9.391 7.498 1.00 0.00 H ATOM 638 HG2 LYS A 38 -12.360 9.822 6.547 1.00 0.00 H ATOM 639 HG3 LYS A 38 -12.508 8.097 6.305 1.00 0.00 H ATOM 640 HD2 LYS A 38 -12.729 7.633 8.543 1.00 0.00 H ATOM 641 HD3 LYS A 38 -11.733 8.999 9.053 1.00 0.00 H ATOM 642 HE2 LYS A 38 -14.546 9.178 7.927 1.00 0.00 H ATOM 643 HE3 LYS A 38 -14.082 9.396 9.614 1.00 0.00 H ATOM 644 HZ1 LYS A 38 -13.803 11.518 9.097 1.00 0.00 H ATOM 645 HZ2 LYS A 38 -13.941 11.239 7.452 1.00 0.00 H ATOM 646 HZ3 LYS A 38 -12.440 11.086 8.192 1.00 0.00 H ATOM 647 N TYR A 39 -7.859 8.074 5.500 1.00 0.00 N ATOM 648 CA TYR A 39 -6.408 8.101 5.623 1.00 0.00 C ATOM 649 C TYR A 39 -5.747 7.417 4.443 1.00 0.00 C ATOM 650 O TYR A 39 -6.416 6.846 3.575 1.00 0.00 O ATOM 651 CB TYR A 39 -5.984 7.363 6.901 1.00 0.00 C ATOM 652 CG TYR A 39 -6.913 7.705 8.038 1.00 0.00 C ATOM 653 CD1 TYR A 39 -6.726 8.881 8.773 1.00 0.00 C ATOM 654 CD2 TYR A 39 -7.962 6.836 8.358 1.00 0.00 C ATOM 655 CE1 TYR A 39 -7.589 9.188 9.830 1.00 0.00 C ATOM 656 CE2 TYR A 39 -8.824 7.139 9.412 1.00 0.00 C ATOM 657 CZ TYR A 39 -8.638 8.316 10.150 1.00 0.00 C ATOM 658 OH TYR A 39 -9.483 8.609 11.190 1.00 0.00 O ATOM 659 H TYR A 39 -8.301 7.201 5.575 1.00 0.00 H ATOM 660 HA TYR A 39 -6.061 9.120 5.701 1.00 0.00 H ATOM 661 HB2 TYR A 39 -6.010 6.298 6.722 1.00 0.00 H ATOM 662 HB3 TYR A 39 -4.975 7.651 7.159 1.00 0.00 H ATOM 663 HD1 TYR A 39 -5.916 9.550 8.521 1.00 0.00 H ATOM 664 HD2 TYR A 39 -8.098 5.930 7.788 1.00 0.00 H ATOM 665 HE1 TYR A 39 -7.439 10.096 10.393 1.00 0.00 H ATOM 666 HE2 TYR A 39 -9.632 6.459 9.647 1.00 0.00 H ATOM 667 HH TYR A 39 -8.993 9.206 11.776 1.00 0.00 H ATOM 668 N ASN A 40 -4.448 7.268 4.556 1.00 0.00 N ATOM 669 CA ASN A 40 -3.715 6.362 3.700 1.00 0.00 C ATOM 670 C ASN A 40 -3.617 5.035 4.445 1.00 0.00 C ATOM 671 O ASN A 40 -4.077 4.947 5.593 1.00 0.00 O ATOM 672 CB ASN A 40 -2.326 6.919 3.375 1.00 0.00 C ATOM 673 CG ASN A 40 -2.314 7.460 1.951 1.00 0.00 C ATOM 674 OD1 ASN A 40 -1.640 6.906 1.076 1.00 0.00 O ATOM 675 ND2 ASN A 40 -3.019 8.513 1.658 1.00 0.00 N ATOM 676 H ASN A 40 -4.020 7.598 5.372 1.00 0.00 H ATOM 677 HA ASN A 40 -4.271 6.181 2.794 1.00 0.00 H ATOM 678 HB2 ASN A 40 -2.080 7.709 4.066 1.00 0.00 H ATOM 679 HB3 ASN A 40 -1.577 6.145 3.461 1.00 0.00 H ATOM 680 HD21 ASN A 40 -3.557 8.957 2.348 1.00 0.00 H ATOM 681 HD22 ASN A 40 -3.020 8.867 0.743 1.00 0.00 H ATOM 682 N PRO A 41 -3.122 3.991 3.837 1.00 0.00 N ATOM 683 CA PRO A 41 -3.113 2.667 4.541 1.00 0.00 C ATOM 684 C PRO A 41 -2.364 2.785 5.864 1.00 0.00 C ATOM 685 O PRO A 41 -1.317 3.442 5.936 1.00 0.00 O ATOM 686 CB PRO A 41 -2.345 1.748 3.573 1.00 0.00 C ATOM 687 CG PRO A 41 -2.441 2.435 2.253 1.00 0.00 C ATOM 688 CD PRO A 41 -2.351 3.917 2.584 1.00 0.00 C ATOM 689 HA PRO A 41 -4.112 2.277 4.673 1.00 0.00 H ATOM 690 HB2 PRO A 41 -1.316 1.659 3.892 1.00 0.00 H ATOM 691 HB3 PRO A 41 -2.809 0.775 3.513 1.00 0.00 H ATOM 692 HG2 PRO A 41 -1.629 2.127 1.611 1.00 0.00 H ATOM 693 HG3 PRO A 41 -3.394 2.241 1.780 1.00 0.00 H ATOM 694 HD2 PRO A 41 -1.319 4.201 2.740 1.00 0.00 H ATOM 695 HD3 PRO A 41 -2.814 4.535 1.832 1.00 0.00 H ATOM 696 N SER A 42 -2.893 2.170 6.901 1.00 0.00 N ATOM 697 CA SER A 42 -2.258 2.234 8.198 1.00 0.00 C ATOM 698 C SER A 42 -0.963 1.432 8.161 1.00 0.00 C ATOM 699 O SER A 42 -0.922 0.334 7.597 1.00 0.00 O ATOM 700 CB SER A 42 -3.207 1.690 9.270 1.00 0.00 C ATOM 701 OG SER A 42 -4.529 2.194 9.034 1.00 0.00 O ATOM 702 H SER A 42 -3.737 1.668 6.797 1.00 0.00 H ATOM 703 HA SER A 42 -2.030 3.266 8.422 1.00 0.00 H ATOM 704 HB2 SER A 42 -3.236 0.614 9.215 1.00 0.00 H ATOM 705 HB3 SER A 42 -2.847 1.985 10.244 1.00 0.00 H ATOM 706 HG SER A 42 -4.862 1.690 8.263 1.00 0.00 H ATOM 707 N LEU A 43 0.101 1.986 8.715 1.00 0.00 N ATOM 708 CA LEU A 43 1.397 1.332 8.665 1.00 0.00 C ATOM 709 C LEU A 43 1.369 0.000 9.383 1.00 0.00 C ATOM 710 O LEU A 43 1.902 -0.987 8.887 1.00 0.00 O ATOM 711 CB LEU A 43 2.493 2.227 9.244 1.00 0.00 C ATOM 712 CG LEU A 43 2.741 3.415 8.300 1.00 0.00 C ATOM 713 CD1 LEU A 43 3.694 4.407 8.966 1.00 0.00 C ATOM 714 CD2 LEU A 43 3.369 2.913 6.993 1.00 0.00 C ATOM 715 H LEU A 43 0.018 2.866 9.135 1.00 0.00 H ATOM 716 HA LEU A 43 1.624 1.150 7.624 1.00 0.00 H ATOM 717 HB2 LEU A 43 2.184 2.572 10.222 1.00 0.00 H ATOM 718 HB3 LEU A 43 3.400 1.650 9.355 1.00 0.00 H ATOM 719 HG LEU A 43 1.805 3.910 8.090 1.00 0.00 H ATOM 720 HD11 LEU A 43 3.629 5.358 8.462 1.00 0.00 H ATOM 721 HD12 LEU A 43 4.707 4.035 8.896 1.00 0.00 H ATOM 722 HD13 LEU A 43 3.429 4.529 10.005 1.00 0.00 H ATOM 723 HD21 LEU A 43 4.038 3.671 6.611 1.00 0.00 H ATOM 724 HD22 LEU A 43 2.593 2.732 6.266 1.00 0.00 H ATOM 725 HD23 LEU A 43 3.924 2.001 7.165 1.00 0.00 H ATOM 726 N GLN A 44 0.710 -0.049 10.528 1.00 0.00 N ATOM 727 CA GLN A 44 0.613 -1.304 11.254 1.00 0.00 C ATOM 728 C GLN A 44 -0.111 -2.337 10.400 1.00 0.00 C ATOM 729 O GLN A 44 0.385 -3.446 10.198 1.00 0.00 O ATOM 730 CB GLN A 44 -0.107 -1.108 12.594 1.00 0.00 C ATOM 731 CG GLN A 44 0.776 -0.259 13.522 1.00 0.00 C ATOM 732 CD GLN A 44 0.101 -0.054 14.873 1.00 0.00 C ATOM 733 OE1 GLN A 44 0.662 0.595 15.754 1.00 0.00 O ATOM 734 NE2 GLN A 44 -1.068 -0.568 15.095 1.00 0.00 N ATOM 735 H GLN A 44 0.278 0.765 10.869 1.00 0.00 H ATOM 736 HA GLN A 44 1.611 -1.674 11.445 1.00 0.00 H ATOM 737 HB2 GLN A 44 -1.057 -0.618 12.436 1.00 0.00 H ATOM 738 HB3 GLN A 44 -0.265 -2.074 13.049 1.00 0.00 H ATOM 739 HG2 GLN A 44 1.728 -0.752 13.668 1.00 0.00 H ATOM 740 HG3 GLN A 44 0.942 0.706 13.064 1.00 0.00 H ATOM 741 HE21 GLN A 44 -1.511 -1.087 14.392 1.00 0.00 H ATOM 742 HE22 GLN A 44 -1.508 -0.439 15.962 1.00 0.00 H ATOM 743 N LEU A 45 -1.190 -1.909 9.753 1.00 0.00 N ATOM 744 CA LEU A 45 -1.865 -2.761 8.781 1.00 0.00 C ATOM 745 C LEU A 45 -0.924 -3.055 7.631 1.00 0.00 C ATOM 746 O LEU A 45 -0.785 -4.203 7.206 1.00 0.00 O ATOM 747 CB LEU A 45 -3.143 -2.091 8.251 1.00 0.00 C ATOM 748 CG LEU A 45 -4.309 -2.326 9.225 1.00 0.00 C ATOM 749 CD1 LEU A 45 -3.954 -1.808 10.619 1.00 0.00 C ATOM 750 CD2 LEU A 45 -5.549 -1.593 8.718 1.00 0.00 C ATOM 751 H LEU A 45 -1.456 -0.973 9.846 1.00 0.00 H ATOM 752 HA LEU A 45 -2.128 -3.695 9.255 1.00 0.00 H ATOM 753 HB2 LEU A 45 -2.985 -1.038 8.073 1.00 0.00 H ATOM 754 HB3 LEU A 45 -3.394 -2.542 7.303 1.00 0.00 H ATOM 755 HG LEU A 45 -4.520 -3.382 9.291 1.00 0.00 H ATOM 756 HD11 LEU A 45 -3.471 -0.845 10.561 1.00 0.00 H ATOM 757 HD12 LEU A 45 -3.291 -2.517 11.091 1.00 0.00 H ATOM 758 HD13 LEU A 45 -4.855 -1.728 11.210 1.00 0.00 H ATOM 759 HD21 LEU A 45 -5.644 -1.674 7.645 1.00 0.00 H ATOM 760 HD22 LEU A 45 -5.487 -0.550 8.993 1.00 0.00 H ATOM 761 HD23 LEU A 45 -6.426 -2.017 9.180 1.00 0.00 H ATOM 762 N ALA A 46 -0.211 -2.018 7.186 1.00 0.00 N ATOM 763 CA ALA A 46 0.770 -2.164 6.126 1.00 0.00 C ATOM 764 C ALA A 46 1.775 -3.228 6.502 1.00 0.00 C ATOM 765 O ALA A 46 2.028 -4.148 5.741 1.00 0.00 O ATOM 766 CB ALA A 46 1.493 -0.834 5.861 1.00 0.00 C ATOM 767 H ALA A 46 -0.349 -1.138 7.604 1.00 0.00 H ATOM 768 HA ALA A 46 0.256 -2.458 5.224 1.00 0.00 H ATOM 769 HB1 ALA A 46 2.266 -0.676 6.600 1.00 0.00 H ATOM 770 HB2 ALA A 46 0.789 -0.017 5.899 1.00 0.00 H ATOM 771 HB3 ALA A 46 1.943 -0.863 4.880 1.00 0.00 H ATOM 772 N LEU A 47 2.283 -3.144 7.716 1.00 0.00 N ATOM 773 CA LEU A 47 3.213 -4.142 8.218 1.00 0.00 C ATOM 774 C LEU A 47 2.547 -5.502 8.297 1.00 0.00 C ATOM 775 O LEU A 47 3.144 -6.517 7.929 1.00 0.00 O ATOM 776 CB LEU A 47 3.790 -3.730 9.568 1.00 0.00 C ATOM 777 CG LEU A 47 4.707 -2.510 9.369 1.00 0.00 C ATOM 778 CD1 LEU A 47 5.149 -1.967 10.722 1.00 0.00 C ATOM 779 CD2 LEU A 47 5.946 -2.912 8.551 1.00 0.00 C ATOM 780 H LEU A 47 2.001 -2.402 8.300 1.00 0.00 H ATOM 781 HA LEU A 47 4.021 -4.221 7.507 1.00 0.00 H ATOM 782 HB2 LEU A 47 2.975 -3.491 10.236 1.00 0.00 H ATOM 783 HB3 LEU A 47 4.360 -4.551 9.976 1.00 0.00 H ATOM 784 HG LEU A 47 4.163 -1.734 8.848 1.00 0.00 H ATOM 785 HD11 LEU A 47 5.171 -2.762 11.451 1.00 0.00 H ATOM 786 HD12 LEU A 47 4.462 -1.200 11.045 1.00 0.00 H ATOM 787 HD13 LEU A 47 6.136 -1.539 10.629 1.00 0.00 H ATOM 788 HD21 LEU A 47 6.339 -3.849 8.917 1.00 0.00 H ATOM 789 HD22 LEU A 47 6.702 -2.147 8.659 1.00 0.00 H ATOM 790 HD23 LEU A 47 5.692 -2.999 7.505 1.00 0.00 H ATOM 791 N LYS A 48 1.294 -5.518 8.724 1.00 0.00 N ATOM 792 CA LYS A 48 0.546 -6.766 8.786 1.00 0.00 C ATOM 793 C LYS A 48 0.405 -7.383 7.399 1.00 0.00 C ATOM 794 O LYS A 48 0.563 -8.595 7.242 1.00 0.00 O ATOM 795 CB LYS A 48 -0.828 -6.554 9.437 1.00 0.00 C ATOM 796 CG LYS A 48 -0.645 -6.280 10.938 1.00 0.00 C ATOM 797 CD LYS A 48 -2.003 -6.016 11.601 1.00 0.00 C ATOM 798 CE LYS A 48 -1.797 -5.785 13.106 1.00 0.00 C ATOM 799 NZ LYS A 48 -1.366 -7.053 13.741 1.00 0.00 N ATOM 800 H LYS A 48 0.867 -4.672 8.980 1.00 0.00 H ATOM 801 HA LYS A 48 1.109 -7.461 9.392 1.00 0.00 H ATOM 802 HB2 LYS A 48 -1.323 -5.722 8.959 1.00 0.00 H ATOM 803 HB3 LYS A 48 -1.427 -7.446 9.311 1.00 0.00 H ATOM 804 HG2 LYS A 48 -0.201 -7.152 11.393 1.00 0.00 H ATOM 805 HG3 LYS A 48 0.003 -5.433 11.095 1.00 0.00 H ATOM 806 HD2 LYS A 48 -2.448 -5.129 11.171 1.00 0.00 H ATOM 807 HD3 LYS A 48 -2.678 -6.847 11.463 1.00 0.00 H ATOM 808 HE2 LYS A 48 -1.045 -5.030 13.279 1.00 0.00 H ATOM 809 HE3 LYS A 48 -2.719 -5.467 13.566 1.00 0.00 H ATOM 810 HZ1 LYS A 48 -1.891 -7.863 13.369 1.00 0.00 H ATOM 811 HZ2 LYS A 48 -1.538 -7.032 14.767 1.00 0.00 H ATOM 812 HZ3 LYS A 48 -0.346 -7.230 13.643 1.00 0.00 H ATOM 813 N ILE A 49 0.137 -6.558 6.395 1.00 0.00 N ATOM 814 CA ILE A 49 0.047 -7.040 5.010 1.00 0.00 C ATOM 815 C ILE A 49 1.435 -7.134 4.362 1.00 0.00 C ATOM 816 O ILE A 49 1.604 -7.781 3.324 1.00 0.00 O ATOM 817 CB ILE A 49 -0.872 -6.140 4.169 1.00 0.00 C ATOM 818 CG1 ILE A 49 -0.326 -4.707 4.140 1.00 0.00 C ATOM 819 CG2 ILE A 49 -2.282 -6.131 4.773 1.00 0.00 C ATOM 820 CD1 ILE A 49 -1.180 -3.848 3.210 1.00 0.00 C ATOM 821 H ILE A 49 0.027 -5.598 6.584 1.00 0.00 H ATOM 822 HA ILE A 49 -0.370 -8.037 5.025 1.00 0.00 H ATOM 823 HB ILE A 49 -0.912 -6.541 3.165 1.00 0.00 H ATOM 824 HG12 ILE A 49 -0.380 -4.295 5.132 1.00 0.00 H ATOM 825 HG13 ILE A 49 0.696 -4.691 3.791 1.00 0.00 H ATOM 826 HG21 ILE A 49 -2.342 -5.351 5.518 1.00 0.00 H ATOM 827 HG22 ILE A 49 -2.513 -7.080 5.231 1.00 0.00 H ATOM 828 HG23 ILE A 49 -3.012 -5.926 4.003 1.00 0.00 H ATOM 829 HD11 ILE A 49 -2.226 -4.004 3.426 1.00 0.00 H ATOM 830 HD12 ILE A 49 -0.974 -4.118 2.189 1.00 0.00 H ATOM 831 HD13 ILE A 49 -0.937 -2.806 3.368 1.00 0.00 H ATOM 832 N ALA A 50 2.388 -6.380 4.906 1.00 0.00 N ATOM 833 CA ALA A 50 3.713 -6.240 4.306 1.00 0.00 C ATOM 834 C ALA A 50 4.337 -7.583 4.000 1.00 0.00 C ATOM 835 O ALA A 50 5.051 -7.727 3.007 1.00 0.00 O ATOM 836 CB ALA A 50 4.649 -5.442 5.226 1.00 0.00 C ATOM 837 H ALA A 50 2.154 -5.797 5.662 1.00 0.00 H ATOM 838 HA ALA A 50 3.610 -5.689 3.384 1.00 0.00 H ATOM 839 HB1 ALA A 50 4.657 -5.894 6.207 1.00 0.00 H ATOM 840 HB2 ALA A 50 4.336 -4.410 5.292 1.00 0.00 H ATOM 841 HB3 ALA A 50 5.649 -5.474 4.820 1.00 0.00 H ATOM 842 N TYR A 51 4.075 -8.566 4.841 1.00 0.00 N ATOM 843 CA TYR A 51 4.633 -9.886 4.618 1.00 0.00 C ATOM 844 C TYR A 51 4.151 -10.414 3.269 1.00 0.00 C ATOM 845 O TYR A 51 4.962 -10.757 2.402 1.00 0.00 O ATOM 846 CB TYR A 51 4.238 -10.834 5.764 1.00 0.00 C ATOM 847 CG TYR A 51 4.738 -12.234 5.493 1.00 0.00 C ATOM 848 CD1 TYR A 51 6.103 -12.530 5.614 1.00 0.00 C ATOM 849 CD2 TYR A 51 3.840 -13.233 5.120 1.00 0.00 C ATOM 850 CE1 TYR A 51 6.563 -13.822 5.361 1.00 0.00 C ATOM 851 CE2 TYR A 51 4.302 -14.525 4.868 1.00 0.00 C ATOM 852 CZ TYR A 51 5.662 -14.821 4.991 1.00 0.00 C ATOM 853 OH TYR A 51 6.111 -16.099 4.738 1.00 0.00 O ATOM 854 H TYR A 51 3.506 -8.385 5.617 1.00 0.00 H ATOM 855 HA TYR A 51 5.707 -9.792 4.589 1.00 0.00 H ATOM 856 HB2 TYR A 51 4.655 -10.474 6.694 1.00 0.00 H ATOM 857 HB3 TYR A 51 3.161 -10.849 5.862 1.00 0.00 H ATOM 858 HD1 TYR A 51 6.803 -11.761 5.902 1.00 0.00 H ATOM 859 HD2 TYR A 51 2.787 -13.018 5.026 1.00 0.00 H ATOM 860 HE1 TYR A 51 7.616 -14.040 5.458 1.00 0.00 H ATOM 861 HE2 TYR A 51 3.594 -15.285 4.578 1.00 0.00 H ATOM 862 HH TYR A 51 5.735 -16.662 5.432 1.00 0.00 H ATOM 863 N TYR A 52 2.846 -10.324 3.034 1.00 0.00 N ATOM 864 CA TYR A 52 2.292 -10.618 1.715 1.00 0.00 C ATOM 865 C TYR A 52 2.653 -9.541 0.701 1.00 0.00 C ATOM 866 O TYR A 52 3.019 -9.844 -0.437 1.00 0.00 O ATOM 867 CB TYR A 52 0.781 -10.812 1.778 1.00 0.00 C ATOM 868 CG TYR A 52 0.464 -12.258 2.076 1.00 0.00 C ATOM 869 CD1 TYR A 52 0.682 -12.782 3.351 1.00 0.00 C ATOM 870 CD2 TYR A 52 -0.059 -13.072 1.067 1.00 0.00 C ATOM 871 CE1 TYR A 52 0.378 -14.119 3.617 1.00 0.00 C ATOM 872 CE2 TYR A 52 -0.361 -14.407 1.335 1.00 0.00 C ATOM 873 CZ TYR A 52 -0.142 -14.929 2.610 1.00 0.00 C ATOM 874 OH TYR A 52 -0.444 -16.242 2.875 1.00 0.00 O ATOM 875 H TYR A 52 2.262 -9.930 3.719 1.00 0.00 H ATOM 876 HA TYR A 52 2.737 -11.536 1.365 1.00 0.00 H ATOM 877 HB2 TYR A 52 0.386 -10.180 2.560 1.00 0.00 H ATOM 878 HB3 TYR A 52 0.344 -10.534 0.830 1.00 0.00 H ATOM 879 HD1 TYR A 52 1.085 -12.159 4.133 1.00 0.00 H ATOM 880 HD2 TYR A 52 -0.234 -12.679 0.074 1.00 0.00 H ATOM 881 HE1 TYR A 52 0.550 -14.527 4.603 1.00 0.00 H ATOM 882 HE2 TYR A 52 -0.762 -15.028 0.548 1.00 0.00 H ATOM 883 HH TYR A 52 -1.408 -16.324 2.840 1.00 0.00 H ATOM 884 N LEU A 53 2.565 -8.282 1.113 1.00 0.00 N ATOM 885 CA LEU A 53 2.897 -7.162 0.228 1.00 0.00 C ATOM 886 C LEU A 53 4.403 -7.119 0.001 1.00 0.00 C ATOM 887 O LEU A 53 5.032 -6.080 0.170 1.00 0.00 O ATOM 888 CB LEU A 53 2.408 -5.831 0.832 1.00 0.00 C ATOM 889 CG LEU A 53 1.906 -4.888 -0.280 1.00 0.00 C ATOM 890 CD1 LEU A 53 0.801 -3.988 0.267 1.00 0.00 C ATOM 891 CD2 LEU A 53 3.055 -4.010 -0.775 1.00 0.00 C ATOM 892 H LEU A 53 2.274 -8.104 2.037 1.00 0.00 H ATOM 893 HA LEU A 53 2.408 -7.321 -0.723 1.00 0.00 H ATOM 894 HB2 LEU A 53 1.601 -6.044 1.515 1.00 0.00 H ATOM 895 HB3 LEU A 53 3.206 -5.349 1.378 1.00 0.00 H ATOM 896 HG LEU A 53 1.505 -5.460 -1.103 1.00 0.00 H ATOM 897 HD11 LEU A 53 1.138 -3.499 1.170 1.00 0.00 H ATOM 898 HD12 LEU A 53 -0.071 -4.585 0.482 1.00 0.00 H ATOM 899 HD13 LEU A 53 0.554 -3.242 -0.473 1.00 0.00 H ATOM 900 HD21 LEU A 53 3.807 -4.621 -1.244 1.00 0.00 H ATOM 901 HD22 LEU A 53 3.486 -3.468 0.055 1.00 0.00 H ATOM 902 HD23 LEU A 53 2.667 -3.306 -1.498 1.00 0.00 H ATOM 903 N ASN A 54 4.958 -8.281 -0.358 1.00 0.00 N ATOM 904 CA ASN A 54 6.403 -8.508 -0.563 1.00 0.00 C ATOM 905 C ASN A 54 7.164 -7.257 -0.992 1.00 0.00 C ATOM 906 O ASN A 54 7.596 -7.144 -2.154 1.00 0.00 O ATOM 907 CB ASN A 54 6.610 -9.621 -1.597 1.00 0.00 C ATOM 908 CG ASN A 54 7.915 -10.354 -1.320 1.00 0.00 C ATOM 909 OD1 ASN A 54 8.802 -10.390 -2.175 1.00 0.00 O ATOM 910 ND2 ASN A 54 8.095 -10.938 -0.175 1.00 0.00 N ATOM 911 H ASN A 54 4.353 -9.052 -0.447 1.00 0.00 H ATOM 912 HA ASN A 54 6.823 -8.854 0.370 1.00 0.00 H ATOM 913 HB2 ASN A 54 5.766 -10.295 -1.585 1.00 0.00 H ATOM 914 HB3 ASN A 54 6.650 -9.190 -2.587 1.00 0.00 H ATOM 915 HD21 ASN A 54 7.400 -10.913 0.515 1.00 0.00 H ATOM 916 HD22 ASN A 54 8.934 -11.414 0.002 1.00 0.00 H ATOM 917 N THR A 55 7.344 -6.337 -0.066 1.00 0.00 N ATOM 918 CA THR A 55 8.051 -5.102 -0.329 1.00 0.00 C ATOM 919 C THR A 55 8.401 -4.399 0.981 1.00 0.00 C ATOM 920 O THR A 55 7.505 -3.958 1.713 1.00 0.00 O ATOM 921 CB THR A 55 7.194 -4.170 -1.197 1.00 0.00 C ATOM 922 OG1 THR A 55 6.057 -4.880 -1.696 1.00 0.00 O ATOM 923 CG2 THR A 55 8.025 -3.655 -2.362 1.00 0.00 C ATOM 924 H THR A 55 6.984 -6.482 0.833 1.00 0.00 H ATOM 925 HA THR A 55 8.951 -5.348 -0.872 1.00 0.00 H ATOM 926 HB THR A 55 6.866 -3.323 -0.608 1.00 0.00 H ATOM 927 HG1 THR A 55 5.618 -5.202 -0.884 1.00 0.00 H ATOM 928 HG21 THR A 55 7.410 -3.032 -2.993 1.00 0.00 H ATOM 929 HG22 THR A 55 8.435 -4.476 -2.932 1.00 0.00 H ATOM 930 HG23 THR A 55 8.834 -3.058 -1.964 1.00 0.00 H ATOM 931 N PRO A 56 9.666 -4.231 1.275 1.00 0.00 N ATOM 932 CA PRO A 56 10.050 -3.455 2.484 1.00 0.00 C ATOM 933 C PRO A 56 9.507 -2.038 2.360 1.00 0.00 C ATOM 934 O PRO A 56 9.751 -1.379 1.353 1.00 0.00 O ATOM 935 CB PRO A 56 11.585 -3.437 2.430 1.00 0.00 C ATOM 936 CG PRO A 56 11.947 -4.615 1.599 1.00 0.00 C ATOM 937 CD PRO A 56 10.852 -4.722 0.550 1.00 0.00 C ATOM 938 HA PRO A 56 9.744 -3.948 3.392 1.00 0.00 H ATOM 939 HB2 PRO A 56 11.948 -2.519 1.990 1.00 0.00 H ATOM 940 HB3 PRO A 56 11.980 -3.567 3.425 1.00 0.00 H ATOM 941 HG2 PRO A 56 12.904 -4.440 1.132 1.00 0.00 H ATOM 942 HG3 PRO A 56 11.967 -5.522 2.187 1.00 0.00 H ATOM 943 HD2 PRO A 56 11.086 -4.086 -0.292 1.00 0.00 H ATOM 944 HD3 PRO A 56 10.699 -5.749 0.247 1.00 0.00 H ATOM 945 N LEU A 57 8.881 -1.533 3.406 1.00 0.00 N ATOM 946 CA LEU A 57 8.382 -0.160 3.379 1.00 0.00 C ATOM 947 C LEU A 57 9.536 0.785 3.208 1.00 0.00 C ATOM 948 O LEU A 57 9.447 1.778 2.480 1.00 0.00 O ATOM 949 CB LEU A 57 7.581 0.187 4.641 1.00 0.00 C ATOM 950 CG LEU A 57 6.087 -0.187 4.461 1.00 0.00 C ATOM 951 CD1 LEU A 57 5.386 0.862 3.587 1.00 0.00 C ATOM 952 CD2 LEU A 57 5.936 -1.578 3.826 1.00 0.00 C ATOM 953 H LEU A 57 8.786 -2.076 4.216 1.00 0.00 H ATOM 954 HA LEU A 57 7.742 -0.054 2.515 1.00 0.00 H ATOM 955 HB2 LEU A 57 7.991 -0.332 5.496 1.00 0.00 H ATOM 956 HB3 LEU A 57 7.651 1.250 4.831 1.00 0.00 H ATOM 957 HG LEU A 57 5.621 -0.168 5.436 1.00 0.00 H ATOM 958 HD11 LEU A 57 6.079 1.316 2.895 1.00 0.00 H ATOM 959 HD12 LEU A 57 4.965 1.629 4.221 1.00 0.00 H ATOM 960 HD13 LEU A 57 4.586 0.388 3.038 1.00 0.00 H ATOM 961 HD21 LEU A 57 6.569 -1.710 2.961 1.00 0.00 H ATOM 962 HD22 LEU A 57 4.908 -1.697 3.519 1.00 0.00 H ATOM 963 HD23 LEU A 57 6.150 -2.342 4.556 1.00 0.00 H ATOM 964 N GLU A 58 10.637 0.443 3.838 1.00 0.00 N ATOM 965 CA GLU A 58 11.835 1.216 3.730 1.00 0.00 C ATOM 966 C GLU A 58 12.268 1.269 2.268 1.00 0.00 C ATOM 967 O GLU A 58 12.567 2.326 1.753 1.00 0.00 O ATOM 968 CB GLU A 58 12.930 0.566 4.575 1.00 0.00 C ATOM 969 CG GLU A 58 12.457 0.464 6.038 1.00 0.00 C ATOM 970 CD GLU A 58 11.608 -0.792 6.278 1.00 0.00 C ATOM 971 OE1 GLU A 58 11.312 -1.506 5.331 1.00 0.00 O ATOM 972 OE2 GLU A 58 11.259 -1.021 7.406 1.00 0.00 O ATOM 973 H GLU A 58 10.674 -0.381 4.372 1.00 0.00 H ATOM 974 HA GLU A 58 11.662 2.218 4.094 1.00 0.00 H ATOM 975 HB2 GLU A 58 13.146 -0.409 4.171 1.00 0.00 H ATOM 976 HB3 GLU A 58 13.816 1.182 4.525 1.00 0.00 H ATOM 977 HG2 GLU A 58 13.322 0.421 6.681 1.00 0.00 H ATOM 978 HG3 GLU A 58 11.885 1.345 6.298 1.00 0.00 H ATOM 979 N ASP A 59 12.158 0.136 1.570 1.00 0.00 N ATOM 980 CA ASP A 59 12.443 0.114 0.133 1.00 0.00 C ATOM 981 C ASP A 59 11.453 0.980 -0.612 1.00 0.00 C ATOM 982 O ASP A 59 11.806 1.666 -1.569 1.00 0.00 O ATOM 983 CB ASP A 59 12.419 -1.307 -0.446 1.00 0.00 C ATOM 984 CG ASP A 59 12.899 -1.269 -1.887 1.00 0.00 C ATOM 985 OD1 ASP A 59 14.048 -0.937 -2.094 1.00 0.00 O ATOM 986 OD2 ASP A 59 12.111 -1.548 -2.771 1.00 0.00 O ATOM 987 H ASP A 59 11.795 -0.653 2.018 1.00 0.00 H ATOM 988 HA ASP A 59 13.424 0.539 -0.018 1.00 0.00 H ATOM 989 HB2 ASP A 59 13.057 -1.960 0.130 1.00 0.00 H ATOM 990 HB3 ASP A 59 11.408 -1.686 -0.418 1.00 0.00 H ATOM 991 N ILE A 60 10.210 0.945 -0.168 1.00 0.00 N ATOM 992 CA ILE A 60 9.168 1.760 -0.773 1.00 0.00 C ATOM 993 C ILE A 60 9.470 3.247 -0.547 1.00 0.00 C ATOM 994 O ILE A 60 8.988 4.102 -1.288 1.00 0.00 O ATOM 995 CB ILE A 60 7.771 1.373 -0.226 1.00 0.00 C ATOM 996 CG1 ILE A 60 7.516 -0.133 -0.423 1.00 0.00 C ATOM 997 CG2 ILE A 60 6.672 2.143 -0.970 1.00 0.00 C ATOM 998 CD1 ILE A 60 7.590 -0.485 -1.915 1.00 0.00 C ATOM 999 H ILE A 60 10.000 0.372 0.601 1.00 0.00 H ATOM 1000 HA ILE A 60 9.199 1.571 -1.835 1.00 0.00 H ATOM 1001 HB ILE A 60 7.724 1.619 0.825 1.00 0.00 H ATOM 1002 HG12 ILE A 60 8.238 -0.718 0.116 1.00 0.00 H ATOM 1003 HG13 ILE A 60 6.530 -0.390 -0.062 1.00 0.00 H ATOM 1004 HG21 ILE A 60 7.061 3.039 -1.429 1.00 0.00 H ATOM 1005 HG22 ILE A 60 5.892 2.409 -0.275 1.00 0.00 H ATOM 1006 HG23 ILE A 60 6.252 1.507 -1.737 1.00 0.00 H ATOM 1007 HD11 ILE A 60 8.547 -0.942 -2.120 1.00 0.00 H ATOM 1008 HD12 ILE A 60 7.484 0.400 -2.521 1.00 0.00 H ATOM 1009 HD13 ILE A 60 6.798 -1.171 -2.167 1.00 0.00 H