ATOM 54 N GLU A 92 9.483 7.217 -4.534 1.00 0.00 N ATOM 55 CA GLU A 92 9.424 5.919 -5.181 1.00 0.00 C ATOM 56 C GLU A 92 8.789 4.876 -4.269 1.00 0.00 C ATOM 57 O GLU A 92 9.360 4.483 -3.250 1.00 0.00 O ATOM 58 CB GLU A 92 10.825 5.474 -5.609 1.00 0.00 C ATOM 59 CG GLU A 92 11.902 5.738 -4.567 1.00 0.00 C ATOM 60 CD GLU A 92 13.254 5.208 -4.990 1.00 0.00 C ATOM 61 OE1 GLU A 92 13.715 5.559 -6.097 1.00 0.00 O ATOM 62 OE2 GLU A 92 13.852 4.423 -4.225 1.00 0.00 O ATOM 63 H GLU A 92 10.345 7.510 -4.097 1.00 0.00 H ATOM 64 HA GLU A 92 8.808 6.011 -6.075 1.00 0.00 H ATOM 65 HB2 GLU A 92 10.801 4.406 -5.825 1.00 0.00 H ATOM 66 HB3 GLU A 92 11.091 6.010 -6.521 1.00 0.00 H ATOM 67 HG2 GLU A 92 11.981 6.814 -4.410 1.00 0.00 H ATOM 68 HG3 GLU A 92 11.612 5.263 -3.629 1.00 0.00 H ATOM 69 N LEU A 93 7.601 4.430 -4.648 1.00 0.00 N ATOM 70 CA LEU A 93 6.899 3.391 -3.908 1.00 0.00 C ATOM 71 C LEU A 93 7.546 2.036 -4.173 1.00 0.00 C ATOM 72 O LEU A 93 7.234 1.043 -3.517 1.00 0.00 O ATOM 73 CB LEU A 93 5.422 3.363 -4.304 1.00 0.00 C ATOM 74 CG LEU A 93 4.655 4.662 -4.050 1.00 0.00 C ATOM 75 CD1 LEU A 93 3.221 4.527 -4.529 1.00 0.00 C ATOM 76 CD2 LEU A 93 4.696 5.025 -2.572 1.00 0.00 C ATOM 77 H LEU A 93 7.169 4.822 -5.473 1.00 0.00 H ATOM 78 HA LEU A 93 6.972 3.611 -2.843 1.00 0.00 H ATOM 79 HB2 LEU A 93 5.363 3.140 -5.370 1.00 0.00 H ATOM 80 HB3 LEU A 93 4.932 2.560 -3.755 1.00 0.00 H ATOM 81 HG LEU A 93 5.134 5.462 -4.616 1.00 0.00 H ATOM 82 HD11 LEU A 93 2.686 5.459 -4.342 1.00 0.00 H ATOM 83 HD12 LEU A 93 2.733 3.715 -3.990 1.00 0.00 H ATOM 84 HD13 LEU A 93 3.213 4.312 -5.597 1.00 0.00 H ATOM 85 HD21 LEU A 93 4.182 5.973 -2.416 1.00 0.00 H ATOM 86 HD22 LEU A 93 5.733 5.117 -2.248 1.00 0.00 H ATOM 87 HD23 LEU A 93 4.203 4.245 -1.992 1.00 0.00 H ATOM 88 N ARG A 94 8.459 2.014 -5.138 1.00 0.00 N ATOM 89 CA ARG A 94 9.205 0.808 -5.480 1.00 0.00 C ATOM 90 C ARG A 94 9.971 0.284 -4.274 1.00 0.00 C ATOM 91 O ARG A 94 9.924 -0.909 -3.962 1.00 0.00 O ATOM 92 CB ARG A 94 10.178 1.096 -6.625 1.00 0.00 C ATOM 93 CG ARG A 94 9.495 1.381 -7.949 1.00 0.00 C ATOM 94 CD ARG A 94 8.755 0.158 -8.457 1.00 0.00 C ATOM 95 NE ARG A 94 8.147 0.387 -9.764 1.00 0.00 N ATOM 96 CZ ARG A 94 8.447 -0.314 -10.855 1.00 0.00 C ATOM 97 NH1 ARG A 94 9.393 -1.243 -10.819 1.00 0.00 N ATOM 98 NH2 ARG A 94 7.807 -0.071 -11.992 1.00 0.00 N ATOM 99 H ARG A 94 8.644 2.863 -5.653 1.00 0.00 H ATOM 100 HA ARG A 94 8.500 0.042 -5.805 1.00 0.00 H ATOM 101 HB2 ARG A 94 10.791 1.956 -6.355 1.00 0.00 H ATOM 102 HB3 ARG A 94 10.826 0.230 -6.752 1.00 0.00 H ATOM 103 HG2 ARG A 94 8.787 2.200 -7.819 1.00 0.00 H ATOM 104 HG3 ARG A 94 10.247 1.671 -8.683 1.00 0.00 H ATOM 105 HD2 ARG A 94 9.458 -0.670 -8.537 1.00 0.00 H ATOM 106 HD3 ARG A 94 7.974 -0.106 -7.744 1.00 0.00 H ATOM 107 HE ARG A 94 7.458 1.121 -9.846 1.00 0.00 H ATOM 108 HH11 ARG A 94 9.887 -1.427 -9.957 1.00 0.00 H ATOM 109 HH12 ARG A 94 9.619 -1.767 -11.652 1.00 0.00 H ATOM 110 HH21 ARG A 94 7.090 0.640 -12.026 1.00 0.00 H ATOM 111 HH22 ARG A 94 8.036 -0.597 -12.823 1.00 0.00 H ATOM 112 N GLU A 95 10.667 1.184 -3.590 1.00 0.00 N ATOM 113 CA GLU A 95 11.433 0.816 -2.411 1.00 0.00 C ATOM 114 C GLU A 95 10.504 0.450 -1.264 1.00 0.00 C ATOM 115 O GLU A 95 10.740 -0.528 -0.557 1.00 0.00 O ATOM 116 CB GLU A 95 12.365 1.959 -2.005 1.00 0.00 C ATOM 117 CG GLU A 95 13.197 1.659 -0.772 1.00 0.00 C ATOM 118 CD GLU A 95 14.437 2.518 -0.694 1.00 0.00 C ATOM 119 OE1 GLU A 95 14.371 3.630 -0.131 1.00 0.00 O ATOM 120 OE2 GLU A 95 15.489 2.085 -1.209 1.00 0.00 O ATOM 121 H GLU A 95 10.665 2.146 -3.897 1.00 0.00 H ATOM 122 HA GLU A 95 12.041 -0.055 -2.653 1.00 0.00 H ATOM 123 HB2 GLU A 95 13.035 2.176 -2.837 1.00 0.00 H ATOM 124 HB3 GLU A 95 11.758 2.842 -1.804 1.00 0.00 H ATOM 125 HG2 GLU A 95 12.590 1.830 0.116 1.00 0.00 H ATOM 126 HG3 GLU A 95 13.498 0.611 -0.800 1.00 0.00 H ATOM 127 N ALA A 96 9.436 1.224 -1.107 1.00 0.00 N ATOM 128 CA ALA A 96 8.455 0.969 -0.060 1.00 0.00 C ATOM 129 C ALA A 96 7.876 -0.434 -0.194 1.00 0.00 C ATOM 130 O ALA A 96 7.688 -1.136 0.795 1.00 0.00 O ATOM 131 CB ALA A 96 7.343 2.008 -0.109 1.00 0.00 C ATOM 132 H ALA A 96 9.301 2.008 -1.728 1.00 0.00 H ATOM 133 HA ALA A 96 8.954 1.045 0.906 1.00 0.00 H ATOM 134 HB1 ALA A 96 6.619 1.803 0.679 1.00 0.00 H ATOM 135 HB2 ALA A 96 6.847 1.963 -1.079 1.00 0.00 H ATOM 136 HB3 ALA A 96 7.767 3.001 0.036 1.00 0.00 H ATOM 137 N PHE A 97 7.614 -0.838 -1.429 1.00 0.00 N ATOM 138 CA PHE A 97 7.085 -2.166 -1.703 1.00 0.00 C ATOM 139 C PHE A 97 8.103 -3.239 -1.319 1.00 0.00 C ATOM 140 O PHE A 97 7.755 -4.234 -0.690 1.00 0.00 O ATOM 141 CB PHE A 97 6.709 -2.291 -3.182 1.00 0.00 C ATOM 142 CG PHE A 97 5.979 -3.560 -3.524 1.00 0.00 C ATOM 143 CD1 PHE A 97 4.629 -3.696 -3.237 1.00 0.00 C ATOM 144 CD2 PHE A 97 6.642 -4.613 -4.136 1.00 0.00 C ATOM 145 CE1 PHE A 97 3.953 -4.857 -3.560 1.00 0.00 C ATOM 146 CE2 PHE A 97 5.968 -5.778 -4.458 1.00 0.00 C ATOM 147 CZ PHE A 97 4.624 -5.900 -4.169 1.00 0.00 C ATOM 148 H PHE A 97 7.785 -0.208 -2.200 1.00 0.00 H ATOM 149 HA PHE A 97 6.186 -2.311 -1.104 1.00 0.00 H ATOM 150 HB2 PHE A 97 6.081 -1.443 -3.456 1.00 0.00 H ATOM 151 HB3 PHE A 97 7.624 -2.254 -3.773 1.00 0.00 H ATOM 152 HD1 PHE A 97 4.100 -2.886 -2.757 1.00 0.00 H ATOM 153 HD2 PHE A 97 7.693 -4.524 -4.363 1.00 0.00 H ATOM 154 HE1 PHE A 97 2.900 -4.949 -3.336 1.00 0.00 H ATOM 155 HE2 PHE A 97 6.494 -6.591 -4.935 1.00 0.00 H ATOM 156 HZ PHE A 97 4.097 -6.809 -4.418 1.00 0.00 H ATOM 157 N ARG A 98 9.365 -3.012 -1.674 1.00 0.00 N ATOM 158 CA ARG A 98 10.429 -3.977 -1.405 1.00 0.00 C ATOM 159 C ARG A 98 10.748 -4.080 0.082 1.00 0.00 C ATOM 160 O ARG A 98 11.323 -5.072 0.530 1.00 0.00 O ATOM 161 CB ARG A 98 11.697 -3.616 -2.179 1.00 0.00 C ATOM 162 CG ARG A 98 11.827 -4.340 -3.508 1.00 0.00 C ATOM 163 CD ARG A 98 11.986 -5.841 -3.302 1.00 0.00 C ATOM 164 NE ARG A 98 12.131 -6.564 -4.562 1.00 0.00 N ATOM 165 CZ ARG A 98 11.470 -7.682 -4.857 1.00 0.00 C ATOM 166 NH1 ARG A 98 10.603 -8.197 -3.988 1.00 0.00 N ATOM 167 NH2 ARG A 98 11.673 -8.281 -6.025 1.00 0.00 N ATOM 168 H ARG A 98 9.594 -2.147 -2.144 1.00 0.00 H ATOM 169 HA ARG A 98 10.091 -4.955 -1.747 1.00 0.00 H ATOM 170 HB2 ARG A 98 11.689 -2.543 -2.371 1.00 0.00 H ATOM 171 HB3 ARG A 98 12.564 -3.855 -1.563 1.00 0.00 H ATOM 172 HG2 ARG A 98 10.932 -4.156 -4.103 1.00 0.00 H ATOM 173 HG3 ARG A 98 12.696 -3.957 -4.042 1.00 0.00 H ATOM 174 HD2 ARG A 98 12.867 -6.022 -2.686 1.00 0.00 H ATOM 175 HD3 ARG A 98 11.106 -6.218 -2.781 1.00 0.00 H ATOM 176 HE ARG A 98 12.771 -6.195 -5.251 1.00 0.00 H ATOM 177 HH11 ARG A 98 10.446 -7.741 -3.100 1.00 0.00 H ATOM 178 HH12 ARG A 98 10.102 -9.043 -4.216 1.00 0.00 H ATOM 179 HH21 ARG A 98 12.329 -7.891 -6.686 1.00 0.00 H ATOM 180 HH22 ARG A 98 11.171 -9.128 -6.252 1.00 0.00 H ATOM 181 N LEU A 99 10.390 -3.056 0.841 1.00 0.00 N ATOM 182 CA LEU A 99 10.588 -3.083 2.284 1.00 0.00 C ATOM 183 C LEU A 99 9.709 -4.150 2.923 1.00 0.00 C ATOM 184 O LEU A 99 10.087 -4.776 3.912 1.00 0.00 O ATOM 185 CB LEU A 99 10.275 -1.719 2.904 1.00 0.00 C ATOM 186 CG LEU A 99 11.194 -0.576 2.471 1.00 0.00 C ATOM 187 CD1 LEU A 99 10.744 0.734 3.093 1.00 0.00 C ATOM 188 CD2 LEU A 99 12.635 -0.876 2.853 1.00 0.00 C ATOM 189 H LEU A 99 9.971 -2.243 0.413 1.00 0.00 H ATOM 190 HA LEU A 99 11.631 -3.325 2.487 1.00 0.00 H ATOM 191 HB2 LEU A 99 9.254 -1.451 2.631 1.00 0.00 H ATOM 192 HB3 LEU A 99 10.329 -1.812 3.989 1.00 0.00 H ATOM 193 HG LEU A 99 11.138 -0.480 1.386 1.00 0.00 H ATOM 194 HD11 LEU A 99 9.710 0.935 2.811 1.00 0.00 H ATOM 195 HD12 LEU A 99 11.382 1.543 2.737 1.00 0.00 H ATOM 196 HD13 LEU A 99 10.817 0.665 4.179 1.00 0.00 H ATOM 197 HD21 LEU A 99 13.280 -0.073 2.496 1.00 0.00 H ATOM 198 HD22 LEU A 99 12.943 -1.818 2.399 1.00 0.00 H ATOM 199 HD23 LEU A 99 12.715 -0.953 3.937 1.00 0.00 H ATOM 200 N TYR A 100 8.537 -4.355 2.344 1.00 0.00 N ATOM 201 CA TYR A 100 7.582 -5.310 2.881 1.00 0.00 C ATOM 202 C TYR A 100 7.599 -6.616 2.089 1.00 0.00 C ATOM 203 O TYR A 100 7.446 -7.696 2.661 1.00 0.00 O ATOM 204 CB TYR A 100 6.183 -4.688 2.913 1.00 0.00 C ATOM 205 CG TYR A 100 6.108 -3.469 3.811 1.00 0.00 C ATOM 206 CD1 TYR A 100 5.815 -3.598 5.163 1.00 0.00 C ATOM 207 CD2 TYR A 100 6.343 -2.194 3.310 1.00 0.00 C ATOM 208 CE1 TYR A 100 5.760 -2.491 5.989 1.00 0.00 C ATOM 209 CE2 TYR A 100 6.293 -1.083 4.130 1.00 0.00 C ATOM 210 CZ TYR A 100 6.001 -1.235 5.467 1.00 0.00 C ATOM 211 OH TYR A 100 5.948 -0.130 6.291 1.00 0.00 O ATOM 212 H TYR A 100 8.301 -3.837 1.510 1.00 0.00 H ATOM 213 HA TYR A 100 7.873 -5.535 3.907 1.00 0.00 H ATOM 214 HB2 TYR A 100 5.909 -4.393 1.900 1.00 0.00 H ATOM 215 HB3 TYR A 100 5.472 -5.434 3.269 1.00 0.00 H ATOM 216 HD1 TYR A 100 5.628 -4.579 5.575 1.00 0.00 H ATOM 217 HD2 TYR A 100 6.569 -2.069 2.261 1.00 0.00 H ATOM 218 HE1 TYR A 100 5.530 -2.608 7.038 1.00 0.00 H ATOM 219 HE2 TYR A 100 6.483 -0.100 3.725 1.00 0.00 H ATOM 220 HH TYR A 100 5.072 -0.060 6.676 1.00 0.00 H ATOM 221 N ASP A 101 7.790 -6.520 0.778 1.00 0.00 N ATOM 222 CA ASP A 101 7.942 -7.711 -0.051 1.00 0.00 C ATOM 223 C ASP A 101 9.412 -7.952 -0.331 1.00 0.00 C ATOM 224 O ASP A 101 9.984 -7.398 -1.275 1.00 0.00 O ATOM 225 CB ASP A 101 7.180 -7.585 -1.374 1.00 0.00 C ATOM 226 CG ASP A 101 7.177 -8.888 -2.161 1.00 0.00 C ATOM 227 OD1 ASP A 101 8.179 -9.188 -2.844 1.00 0.00 O ATOM 228 OD2 ASP A 101 6.168 -9.621 -2.094 1.00 0.00 O ATOM 229 H ASP A 101 7.832 -5.607 0.349 1.00 0.00 H ATOM 230 HA ASP A 101 7.548 -8.567 0.496 1.00 0.00 H ATOM 231 HB2 ASP A 101 6.149 -7.303 -1.160 1.00 0.00 H ATOM 232 HB3 ASP A 101 7.644 -6.806 -1.979 1.00 0.00 H ATOM 233 N LYS A 102 10.023 -8.763 0.509 1.00 0.00 N ATOM 234 CA LYS A 102 11.424 -9.096 0.362 1.00 0.00 C ATOM 235 C LYS A 102 11.602 -10.119 -0.746 1.00 0.00 C ATOM 236 O LYS A 102 12.449 -9.964 -1.629 1.00 0.00 O ATOM 237 CB LYS A 102 11.978 -9.639 1.677 1.00 0.00 C ATOM 238 CG LYS A 102 11.931 -8.637 2.819 1.00 0.00 C ATOM 239 CD LYS A 102 12.847 -7.451 2.557 1.00 0.00 C ATOM 240 CE LYS A 102 12.785 -6.431 3.685 1.00 0.00 C ATOM 241 NZ LYS A 102 13.096 -7.043 5.006 1.00 0.00 N ATOM 242 H LYS A 102 9.500 -9.163 1.275 1.00 0.00 H ATOM 243 HA LYS A 102 11.974 -8.193 0.097 1.00 0.00 H ATOM 244 HB2 LYS A 102 11.393 -10.513 1.962 1.00 0.00 H ATOM 245 HB3 LYS A 102 13.013 -9.946 1.522 1.00 0.00 H ATOM 246 HG2 LYS A 102 10.909 -8.276 2.932 1.00 0.00 H ATOM 247 HG3 LYS A 102 12.240 -9.130 3.740 1.00 0.00 H ATOM 248 HD2 LYS A 102 13.871 -7.810 2.462 1.00 0.00 H ATOM 249 HD3 LYS A 102 12.549 -6.970 1.625 1.00 0.00 H ATOM 250 HE2 LYS A 102 13.501 -5.635 3.484 1.00 0.00 H ATOM 251 HE3 LYS A 102 11.781 -6.007 3.721 1.00 0.00 H ATOM 252 HZ1 LYS A 102 13.485 -6.342 5.619 1.00 0.00 H ATOM 253 HZ2 LYS A 102 12.248 -7.413 5.413 1.00 0.00 H ATOM 254 HZ3 LYS A 102 13.763 -7.791 4.882 1.00 0.00 H ATOM 255 N GLU A 103 10.792 -11.165 -0.686 1.00 0.00 N ATOM 256 CA GLU A 103 10.813 -12.216 -1.678 1.00 0.00 C ATOM 257 C GLU A 103 9.452 -12.903 -1.749 1.00 0.00 C ATOM 258 O GLU A 103 9.359 -14.122 -1.894 1.00 0.00 O ATOM 259 CB GLU A 103 11.918 -13.202 -1.332 1.00 0.00 C ATOM 260 CG GLU A 103 11.752 -13.887 0.014 1.00 0.00 C ATOM 261 CD GLU A 103 12.981 -14.678 0.401 1.00 0.00 C ATOM 262 OE1 GLU A 103 13.892 -14.096 1.024 1.00 0.00 O ATOM 263 OE2 GLU A 103 13.055 -15.874 0.067 1.00 0.00 O ATOM 264 H GLU A 103 10.136 -11.231 0.079 1.00 0.00 H ATOM 265 HA GLU A 103 11.032 -11.774 -2.650 1.00 0.00 H ATOM 266 HB2 GLU A 103 11.942 -13.971 -2.105 1.00 0.00 H ATOM 267 HB3 GLU A 103 12.871 -12.673 -1.339 1.00 0.00 H ATOM 268 HG2 GLU A 103 11.568 -13.128 0.775 1.00 0.00 H ATOM 269 HG3 GLU A 103 10.896 -14.560 -0.032 1.00 0.00 H ATOM 270 N GLY A 104 8.399 -12.102 -1.665 1.00 0.00 N ATOM 271 CA GLY A 104 7.050 -12.633 -1.665 1.00 0.00 C ATOM 272 C GLY A 104 6.503 -12.801 -3.064 1.00 0.00 C ATOM 273 O GLY A 104 5.309 -13.056 -3.246 1.00 0.00 O ATOM 274 H GLY A 104 8.538 -11.104 -1.601 1.00 0.00 H ATOM 275 HA2 GLY A 104 7.056 -13.605 -1.171 1.00 0.00 H ATOM 276 HA3 GLY A 104 6.402 -11.956 -1.109 1.00 0.00 H ATOM 277 N ASN A 105 7.392 -12.656 -4.047 1.00 0.00 N ATOM 278 CA ASN A 105 7.053 -12.802 -5.463 1.00 0.00 C ATOM 279 C ASN A 105 6.202 -11.629 -5.940 1.00 0.00 C ATOM 280 O ASN A 105 5.503 -11.720 -6.950 1.00 0.00 O ATOM 281 CB ASN A 105 6.337 -14.135 -5.736 1.00 0.00 C ATOM 282 CG ASN A 105 7.220 -15.353 -5.503 1.00 0.00 C ATOM 283 OD1 ASN A 105 8.147 -15.328 -4.691 1.00 0.00 O ATOM 284 ND2 ASN A 105 6.922 -16.439 -6.195 1.00 0.00 N ATOM 285 H ASN A 105 8.346 -12.433 -3.802 1.00 0.00 H ATOM 286 HA ASN A 105 7.982 -12.797 -6.033 1.00 0.00 H ATOM 287 HB2 ASN A 105 5.464 -14.205 -5.086 1.00 0.00 H ATOM 288 HB3 ASN A 105 6.004 -14.143 -6.774 1.00 0.00 H ATOM 289 HD21 ASN A 105 6.149 -16.427 -6.845 1.00 0.00 H ATOM 290 HD22 ASN A 105 7.468 -17.280 -6.074 1.00 0.00 H ATOM 291 N GLY A 106 6.277 -10.523 -5.209 1.00 0.00 N ATOM 292 CA GLY A 106 5.571 -9.323 -5.603 1.00 0.00 C ATOM 293 C GLY A 106 4.125 -9.328 -5.158 1.00 0.00 C ATOM 294 O GLY A 106 3.252 -8.825 -5.867 1.00 0.00 O ATOM 295 H GLY A 106 6.836 -10.519 -4.367 1.00 0.00 H ATOM 296 HA2 GLY A 106 6.070 -8.462 -5.159 1.00 0.00 H ATOM 297 HA3 GLY A 106 5.607 -9.231 -6.689 1.00 0.00 H ATOM 298 N TYR A 107 3.872 -9.887 -3.983 1.00 0.00 N ATOM 299 CA TYR A 107 2.524 -9.948 -3.430 1.00 0.00 C ATOM 300 C TYR A 107 2.554 -9.745 -1.928 1.00 0.00 C ATOM 301 O TYR A 107 2.979 -10.629 -1.180 1.00 0.00 O ATOM 302 CB TYR A 107 1.842 -11.287 -3.742 1.00 0.00 C ATOM 303 CG TYR A 107 1.316 -11.397 -5.149 1.00 0.00 C ATOM 304 CD1 TYR A 107 0.051 -10.930 -5.461 1.00 0.00 C ATOM 305 CD2 TYR A 107 2.072 -11.974 -6.158 1.00 0.00 C ATOM 306 CE1 TYR A 107 -0.449 -11.025 -6.741 1.00 0.00 C ATOM 307 CE2 TYR A 107 1.581 -12.074 -7.445 1.00 0.00 C ATOM 308 CZ TYR A 107 0.316 -11.599 -7.729 1.00 0.00 C ATOM 309 OH TYR A 107 -0.189 -11.700 -9.007 1.00 0.00 O ATOM 310 H TYR A 107 4.636 -10.283 -3.455 1.00 0.00 H ATOM 311 HA TYR A 107 1.932 -9.148 -3.874 1.00 0.00 H ATOM 312 HB2 TYR A 107 2.568 -12.085 -3.585 1.00 0.00 H ATOM 313 HB3 TYR A 107 1.013 -11.427 -3.048 1.00 0.00 H ATOM 314 HD1 TYR A 107 -0.555 -10.483 -4.687 1.00 0.00 H ATOM 315 HD2 TYR A 107 3.059 -12.350 -5.935 1.00 0.00 H ATOM 316 HE1 TYR A 107 -1.436 -10.651 -6.968 1.00 0.00 H ATOM 317 HE2 TYR A 107 2.182 -12.520 -8.223 1.00 0.00 H ATOM 318 HH TYR A 107 -0.389 -10.823 -9.343 1.00 0.00 H ATOM 319 N ILE A 108 2.107 -8.586 -1.483 1.00 0.00 N ATOM 320 CA ILE A 108 2.038 -8.313 -0.062 1.00 0.00 C ATOM 321 C ILE A 108 0.637 -8.567 0.458 1.00 0.00 C ATOM 322 O ILE A 108 -0.354 -8.284 -0.217 1.00 0.00 O ATOM 323 CB ILE A 108 2.468 -6.867 0.273 1.00 0.00 C ATOM 324 CG1 ILE A 108 1.613 -5.849 -0.491 1.00 0.00 C ATOM 325 CG2 ILE A 108 3.944 -6.670 -0.040 1.00 0.00 C ATOM 326 CD1 ILE A 108 1.954 -4.411 -0.172 1.00 0.00 C ATOM 327 H ILE A 108 1.809 -7.880 -2.141 1.00 0.00 H ATOM 328 HA ILE A 108 2.718 -8.995 0.448 1.00 0.00 H ATOM 329 HB ILE A 108 2.320 -6.704 1.341 1.00 0.00 H ATOM 330 HG12 ILE A 108 1.761 -6.009 -1.560 1.00 0.00 H ATOM 331 HG13 ILE A 108 0.564 -6.023 -0.252 1.00 0.00 H ATOM 332 HG21 ILE A 108 4.234 -5.647 0.200 1.00 0.00 H ATOM 333 HG22 ILE A 108 4.537 -7.364 0.554 1.00 0.00 H ATOM 334 HG23 ILE A 108 4.119 -6.857 -1.100 1.00 0.00 H ATOM 335 HD11 ILE A 108 2.308 -4.341 0.857 1.00 0.00 H ATOM 336 HD12 ILE A 108 1.066 -3.791 -0.294 1.00 0.00 H ATOM 337 HD13 ILE A 108 2.735 -4.064 -0.849 1.00 0.00 H ATOM 338 N SER A 109 0.564 -9.132 1.646 1.00 0.00 N ATOM 339 CA SER A 109 -0.708 -9.388 2.284 1.00 0.00 C ATOM 340 C SER A 109 -1.344 -8.067 2.704 1.00 0.00 C ATOM 341 O SER A 109 -0.653 -7.136 3.122 1.00 0.00 O ATOM 342 CB SER A 109 -0.500 -10.292 3.499 1.00 0.00 C ATOM 343 OG SER A 109 0.219 -11.462 3.140 1.00 0.00 O ATOM 344 H SER A 109 1.416 -9.392 2.122 1.00 0.00 H ATOM 345 HA SER A 109 -1.367 -9.890 1.576 1.00 0.00 H ATOM 346 HB2 SER A 109 0.057 -9.747 4.261 1.00 0.00 H ATOM 347 HB3 SER A 109 -1.472 -10.579 3.901 1.00 0.00 H ATOM 348 HG SER A 109 0.338 -12.015 3.916 1.00 0.00 H ATOM 349 N THR A 110 -2.657 -7.987 2.567 1.00 0.00 N ATOM 350 CA THR A 110 -3.409 -6.802 2.962 1.00 0.00 C ATOM 351 C THR A 110 -3.231 -6.521 4.451 1.00 0.00 C ATOM 352 O THR A 110 -3.323 -5.376 4.897 1.00 0.00 O ATOM 353 CB THR A 110 -4.901 -6.964 2.638 1.00 0.00 C ATOM 354 OG1 THR A 110 -5.366 -8.229 3.123 1.00 0.00 O ATOM 355 CG2 THR A 110 -5.141 -6.865 1.140 1.00 0.00 C ATOM 356 H THR A 110 -3.156 -8.773 2.176 1.00 0.00 H ATOM 357 HA THR A 110 -3.026 -5.948 2.402 1.00 0.00 H ATOM 358 HB THR A 110 -5.458 -6.170 3.137 1.00 0.00 H ATOM 359 HG1 THR A 110 -6.166 -8.099 3.638 1.00 0.00 H ATOM 360 HG21 THR A 110 -4.582 -7.649 0.630 1.00 0.00 H ATOM 361 HG22 THR A 110 -6.204 -6.982 0.933 1.00 0.00 H ATOM 362 HG23 THR A 110 -4.807 -5.890 0.783 1.00 0.00 H ATOM 363 N ASP A 111 -2.976 -7.582 5.210 1.00 0.00 N ATOM 364 CA ASP A 111 -2.597 -7.461 6.612 1.00 0.00 C ATOM 365 C ASP A 111 -1.342 -6.602 6.749 1.00 0.00 C ATOM 366 O ASP A 111 -1.243 -5.753 7.637 1.00 0.00 O ATOM 367 CB ASP A 111 -2.360 -8.851 7.205 1.00 0.00 C ATOM 368 CG ASP A 111 -1.676 -8.805 8.558 1.00 0.00 C ATOM 369 OD1 ASP A 111 -2.349 -8.503 9.564 1.00 0.00 O ATOM 370 OD2 ASP A 111 -0.464 -9.093 8.618 1.00 0.00 O ATOM 371 H ASP A 111 -3.047 -8.503 4.802 1.00 0.00 H ATOM 372 HA ASP A 111 -3.411 -6.982 7.156 1.00 0.00 H ATOM 373 HB2 ASP A 111 -3.319 -9.358 7.311 1.00 0.00 H ATOM 374 HB3 ASP A 111 -1.733 -9.420 6.518 1.00 0.00 H ATOM 375 N VAL A 112 -0.401 -6.808 5.840 1.00 0.00 N ATOM 376 CA VAL A 112 0.841 -6.047 5.821 1.00 0.00 C ATOM 377 C VAL A 112 0.573 -4.601 5.400 1.00 0.00 C ATOM 378 O VAL A 112 1.170 -3.670 5.935 1.00 0.00 O ATOM 379 CB VAL A 112 1.876 -6.684 4.866 1.00 0.00 C ATOM 380 CG1 VAL A 112 3.174 -5.893 4.861 1.00 0.00 C ATOM 381 CG2 VAL A 112 2.138 -8.133 5.248 1.00 0.00 C ATOM 382 H VAL A 112 -0.551 -7.516 5.135 1.00 0.00 H ATOM 383 HA VAL A 112 1.258 -6.042 6.828 1.00 0.00 H ATOM 384 HB VAL A 112 1.464 -6.668 3.857 1.00 0.00 H ATOM 385 HG11 VAL A 112 2.968 -4.858 4.585 1.00 0.00 H ATOM 386 HG12 VAL A 112 3.863 -6.330 4.139 1.00 0.00 H ATOM 387 HG13 VAL A 112 3.622 -5.922 5.854 1.00 0.00 H ATOM 388 HG21 VAL A 112 2.581 -8.173 6.243 1.00 0.00 H ATOM 389 HG22 VAL A 112 1.198 -8.685 5.247 1.00 0.00 H ATOM 390 HG23 VAL A 112 2.823 -8.581 4.528 1.00 0.00 H ATOM 391 N MET A 113 -0.347 -4.425 4.450 1.00 0.00 N ATOM 392 CA MET A 113 -0.733 -3.091 3.981 1.00 0.00 C ATOM 393 C MET A 113 -1.278 -2.247 5.133 1.00 0.00 C ATOM 394 O MET A 113 -1.077 -1.032 5.178 1.00 0.00 O ATOM 395 CB MET A 113 -1.776 -3.194 2.862 1.00 0.00 C ATOM 396 CG MET A 113 -2.300 -1.848 2.383 1.00 0.00 C ATOM 397 SD MET A 113 -1.008 -0.800 1.685 1.00 0.00 S ATOM 398 CE MET A 113 -0.565 -1.737 0.226 1.00 0.00 C ATOM 399 H MET A 113 -0.792 -5.235 4.043 1.00 0.00 H ATOM 400 HA MET A 113 0.153 -2.597 3.582 1.00 0.00 H ATOM 401 HB2 MET A 113 -1.321 -3.707 2.014 1.00 0.00 H ATOM 402 HB3 MET A 113 -2.617 -3.789 3.220 1.00 0.00 H ATOM 403 HG2 MET A 113 -3.058 -2.021 1.619 1.00 0.00 H ATOM 404 HG3 MET A 113 -2.759 -1.328 3.224 1.00 0.00 H ATOM 405 HE1 MET A 113 0.225 -1.216 -0.315 1.00 0.00 H ATOM 406 HE2 MET A 113 -0.212 -2.725 0.523 1.00 0.00 H ATOM 407 HE3 MET A 113 -1.438 -1.841 -0.418 1.00 0.00 H ATOM 408 N ARG A 114 -1.961 -2.906 6.066 1.00 0.00 N ATOM 409 CA ARG A 114 -2.472 -2.246 7.265 1.00 0.00 C ATOM 410 C ARG A 114 -1.332 -1.586 8.034 1.00 0.00 C ATOM 411 O ARG A 114 -1.483 -0.497 8.587 1.00 0.00 O ATOM 412 CB ARG A 114 -3.173 -3.262 8.171 1.00 0.00 C ATOM 413 CG ARG A 114 -4.343 -3.972 7.512 1.00 0.00 C ATOM 414 CD ARG A 114 -4.862 -5.113 8.369 1.00 0.00 C ATOM 415 NE ARG A 114 -5.958 -5.829 7.723 1.00 0.00 N ATOM 416 CZ ARG A 114 -6.939 -6.439 8.388 1.00 0.00 C ATOM 417 NH1 ARG A 114 -6.943 -6.437 9.719 1.00 0.00 N ATOM 418 NH2 ARG A 114 -7.906 -7.064 7.725 1.00 0.00 N ATOM 419 H ARG A 114 -2.131 -3.894 5.942 1.00 0.00 H ATOM 420 HA ARG A 114 -3.190 -1.481 6.969 1.00 0.00 H ATOM 421 HB2 ARG A 114 -2.445 -4.008 8.488 1.00 0.00 H ATOM 422 HB3 ARG A 114 -3.542 -2.737 9.052 1.00 0.00 H ATOM 423 HG2 ARG A 114 -5.147 -3.255 7.346 1.00 0.00 H ATOM 424 HG3 ARG A 114 -4.017 -4.372 6.551 1.00 0.00 H ATOM 425 HD2 ARG A 114 -4.047 -5.812 8.556 1.00 0.00 H ATOM 426 HD3 ARG A 114 -5.212 -4.712 9.321 1.00 0.00 H ATOM 427 HE ARG A 114 -5.974 -5.865 6.713 1.00 0.00 H ATOM 428 HH11 ARG A 114 -6.206 -5.968 10.226 1.00 0.00 H ATOM 429 HH12 ARG A 114 -7.684 -6.905 10.222 1.00 0.00 H ATOM 430 HH21 ARG A 114 -7.902 -7.073 6.715 1.00 0.00 H ATOM 431 HH22 ARG A 114 -8.645 -7.531 8.230 1.00 0.00 H ATOM 432 N GLU A 115 -0.186 -2.251 8.040 1.00 0.00 N ATOM 433 CA GLU A 115 0.979 -1.780 8.766 1.00 0.00 C ATOM 434 C GLU A 115 1.678 -0.683 7.967 1.00 0.00 C ATOM 435 O GLU A 115 2.160 0.297 8.530 1.00 0.00 O ATOM 436 CB GLU A 115 1.913 -2.966 9.021 1.00 0.00 C ATOM 437 CG GLU A 115 2.766 -2.840 10.268 1.00 0.00 C ATOM 438 CD GLU A 115 4.040 -2.050 10.053 1.00 0.00 C ATOM 439 OE1 GLU A 115 4.979 -2.596 9.439 1.00 0.00 O ATOM 440 OE2 GLU A 115 4.122 -0.902 10.530 1.00 0.00 O ATOM 441 H GLU A 115 -0.120 -3.115 7.521 1.00 0.00 H ATOM 442 HA GLU A 115 0.657 -1.371 9.724 1.00 0.00 H ATOM 443 HB2 GLU A 115 1.303 -3.865 9.115 1.00 0.00 H ATOM 444 HB3 GLU A 115 2.571 -3.081 8.160 1.00 0.00 H ATOM 445 HG2 GLU A 115 2.179 -2.354 11.048 1.00 0.00 H ATOM 446 HG3 GLU A 115 3.035 -3.842 10.605 1.00 0.00 H ATOM 447 N ILE A 116 1.697 -0.849 6.646 1.00 0.00 N ATOM 448 CA ILE A 116 2.295 0.137 5.752 1.00 0.00 C ATOM 449 C ILE A 116 1.619 1.492 5.915 1.00 0.00 C ATOM 450 O ILE A 116 2.274 2.503 6.169 1.00 0.00 O ATOM 451 CB ILE A 116 2.177 -0.287 4.272 1.00 0.00 C ATOM 452 CG1 ILE A 116 2.776 -1.679 4.056 1.00 0.00 C ATOM 453 CG2 ILE A 116 2.864 0.731 3.373 1.00 0.00 C ATOM 454 CD1 ILE A 116 2.681 -2.173 2.628 1.00 0.00 C ATOM 455 H ILE A 116 1.286 -1.683 6.251 1.00 0.00 H ATOM 456 HA ILE A 116 3.351 0.241 6.002 1.00 0.00 H ATOM 457 HB ILE A 116 1.120 -0.322 4.007 1.00 0.00 H ATOM 458 HG12 ILE A 116 3.828 -1.647 4.339 1.00 0.00 H ATOM 459 HG13 ILE A 116 2.260 -2.386 4.706 1.00 0.00 H ATOM 460 HG21 ILE A 116 2.427 1.716 3.537 1.00 0.00 H ATOM 461 HG22 ILE A 116 2.730 0.444 2.330 1.00 0.00 H ATOM 462 HG23 ILE A 116 3.928 0.762 3.607 1.00 0.00 H ATOM 463 HD11 ILE A 116 3.562 -1.852 2.073 1.00 0.00 H ATOM 464 HD12 ILE A 116 2.625 -3.262 2.623 1.00 0.00 H ATOM 465 HD13 ILE A 116 1.786 -1.762 2.161 1.00 0.00 H ATOM 466 N LEU A 117 0.300 1.498 5.785 1.00 0.00 N ATOM 467 CA LEU A 117 -0.471 2.733 5.846 1.00 0.00 C ATOM 468 C LEU A 117 -0.368 3.382 7.221 1.00 0.00 C ATOM 469 O LEU A 117 -0.304 4.605 7.328 1.00 0.00 O ATOM 470 CB LEU A 117 -1.936 2.467 5.501 1.00 0.00 C ATOM 471 CG LEU A 117 -2.195 1.990 4.071 1.00 0.00 C ATOM 472 CD1 LEU A 117 -3.673 1.708 3.863 1.00 0.00 C ATOM 473 CD2 LEU A 117 -1.703 3.023 3.067 1.00 0.00 C ATOM 474 H LEU A 117 -0.183 0.623 5.639 1.00 0.00 H ATOM 475 HA LEU A 117 -0.066 3.426 5.109 1.00 0.00 H ATOM 476 HB2 LEU A 117 -2.310 1.704 6.184 1.00 0.00 H ATOM 477 HB3 LEU A 117 -2.502 3.384 5.667 1.00 0.00 H ATOM 478 HG LEU A 117 -1.641 1.064 3.911 1.00 0.00 H ATOM 479 HD11 LEU A 117 -4.007 0.967 4.590 1.00 0.00 H ATOM 480 HD12 LEU A 117 -3.831 1.325 2.855 1.00 0.00 H ATOM 481 HD13 LEU A 117 -4.240 2.629 3.996 1.00 0.00 H ATOM 482 HD21 LEU A 117 -2.263 3.950 3.196 1.00 0.00 H ATOM 483 HD22 LEU A 117 -0.643 3.213 3.230 1.00 0.00 H ATOM 484 HD23 LEU A 117 -1.854 2.646 2.055 1.00 0.00 H ATOM 485 N ALA A 118 -0.335 2.555 8.265 1.00 0.00 N ATOM 486 CA ALA A 118 -0.257 3.054 9.634 1.00 0.00 C ATOM 487 C ALA A 118 1.097 3.699 9.912 1.00 0.00 C ATOM 488 O ALA A 118 1.208 4.595 10.746 1.00 0.00 O ATOM 489 CB ALA A 118 -0.524 1.932 10.625 1.00 0.00 C ATOM 490 H ALA A 118 -0.364 1.558 8.105 1.00 0.00 H ATOM 491 HA ALA A 118 -1.029 3.813 9.764 1.00 0.00 H ATOM 492 HB1 ALA A 118 -0.462 2.322 11.642 1.00 0.00 H ATOM 493 HB2 ALA A 118 -1.520 1.524 10.453 1.00 0.00 H ATOM 494 HB3 ALA A 118 0.219 1.146 10.492 1.00 0.00 H ATOM 495 N GLU A 119 2.123 3.232 9.214 1.00 0.00 N ATOM 496 CA GLU A 119 3.463 3.779 9.364 1.00 0.00 C ATOM 497 C GLU A 119 3.635 5.008 8.471 1.00 0.00 C ATOM 498 O GLU A 119 4.203 6.017 8.887 1.00 0.00 O ATOM 499 CB GLU A 119 4.510 2.715 9.014 1.00 0.00 C ATOM 500 CG GLU A 119 5.948 3.146 9.275 1.00 0.00 C ATOM 501 CD GLU A 119 6.207 3.472 10.732 1.00 0.00 C ATOM 502 OE1 GLU A 119 6.092 2.563 11.581 1.00 0.00 O ATOM 503 OE2 GLU A 119 6.513 4.641 11.040 1.00 0.00 O ATOM 504 H GLU A 119 1.970 2.476 8.561 1.00 0.00 H ATOM 505 HA GLU A 119 3.604 4.079 10.402 1.00 0.00 H ATOM 506 HB2 GLU A 119 4.306 1.825 9.611 1.00 0.00 H ATOM 507 HB3 GLU A 119 4.408 2.458 7.960 1.00 0.00 H ATOM 508 HG2 GLU A 119 6.618 2.344 8.967 1.00 0.00 H ATOM 509 HG3 GLU A 119 6.159 4.032 8.677 1.00 0.00 H ATOM 510 N LEU A 120 3.126 4.915 7.247 1.00 0.00 N ATOM 511 CA LEU A 120 3.269 5.986 6.267 1.00 0.00 C ATOM 512 C LEU A 120 2.445 7.212 6.662 1.00 0.00 C ATOM 513 O LEU A 120 2.968 8.329 6.715 1.00 0.00 O ATOM 514 CB LEU A 120 2.851 5.474 4.879 1.00 0.00 C ATOM 515 CG LEU A 120 3.197 6.376 3.684 1.00 0.00 C ATOM 516 CD1 LEU A 120 3.256 5.548 2.412 1.00 0.00 C ATOM 517 CD2 LEU A 120 2.175 7.495 3.521 1.00 0.00 C ATOM 518 H LEU A 120 2.624 4.078 6.987 1.00 0.00 H ATOM 519 HA LEU A 120 4.319 6.277 6.225 1.00 0.00 H ATOM 520 HB2 LEU A 120 3.318 4.502 4.720 1.00 0.00 H ATOM 521 HB3 LEU A 120 1.770 5.336 4.889 1.00 0.00 H ATOM 522 HG LEU A 120 4.177 6.821 3.855 1.00 0.00 H ATOM 523 HD11 LEU A 120 3.987 4.749 2.531 1.00 0.00 H ATOM 524 HD12 LEU A 120 3.547 6.186 1.577 1.00 0.00 H ATOM 525 HD13 LEU A 120 2.275 5.116 2.214 1.00 0.00 H ATOM 526 HD21 LEU A 120 2.465 8.134 2.687 1.00 0.00 H ATOM 527 HD22 LEU A 120 2.135 8.087 4.436 1.00 0.00 H ATOM 528 HD23 LEU A 120 1.193 7.064 3.325 1.00 0.00 H ATOM 529 N ASP A 121 1.167 7.003 6.943 1.00 0.00 N ATOM 530 CA ASP A 121 0.263 8.109 7.248 1.00 0.00 C ATOM 531 C ASP A 121 0.014 8.188 8.748 1.00 0.00 C ATOM 532 O ASP A 121 -0.150 7.167 9.419 1.00 0.00 O ATOM 533 CB ASP A 121 -1.058 7.944 6.493 1.00 0.00 C ATOM 534 CG ASP A 121 -1.962 9.156 6.621 1.00 0.00 C ATOM 535 OD1 ASP A 121 -2.629 9.302 7.664 1.00 0.00 O ATOM 536 OD2 ASP A 121 -2.003 9.975 5.679 1.00 0.00 O ATOM 537 H ASP A 121 0.810 6.059 6.948 1.00 0.00 H ATOM 538 HA ASP A 121 0.732 9.039 6.925 1.00 0.00 H ATOM 539 HB2 ASP A 121 -0.844 7.773 5.438 1.00 0.00 H ATOM 540 HB3 ASP A 121 -1.581 7.075 6.893 1.00 0.00 H ATOM 541 N GLU A 122 -0.011 9.402 9.271 1.00 0.00 N ATOM 542 CA GLU A 122 -0.112 9.612 10.706 1.00 0.00 C ATOM 543 C GLU A 122 -1.517 10.084 11.106 1.00 0.00 C ATOM 544 O GLU A 122 -1.815 10.259 12.288 1.00 0.00 O ATOM 545 CB GLU A 122 0.939 10.639 11.130 1.00 0.00 C ATOM 546 CG GLU A 122 1.100 10.801 12.633 1.00 0.00 C ATOM 547 CD GLU A 122 2.055 11.918 12.989 1.00 0.00 C ATOM 548 OE1 GLU A 122 1.629 13.090 12.990 1.00 0.00 O ATOM 549 OE2 GLU A 122 3.238 11.631 13.269 1.00 0.00 O ATOM 550 H GLU A 122 0.042 10.203 8.658 1.00 0.00 H ATOM 551 HA GLU A 122 0.096 8.670 11.213 1.00 0.00 H ATOM 552 HB2 GLU A 122 1.900 10.331 10.717 1.00 0.00 H ATOM 553 HB3 GLU A 122 0.672 11.606 10.704 1.00 0.00 H ATOM 554 HG2 GLU A 122 0.125 11.020 13.069 1.00 0.00 H ATOM 555 HG3 GLU A 122 1.474 9.867 13.053 1.00 0.00 H ATOM 556 N THR A 123 -2.388 10.273 10.124 1.00 0.00 N ATOM 557 CA THR A 123 -3.700 10.847 10.388 1.00 0.00 C ATOM 558 C THR A 123 -4.811 9.798 10.326 1.00 0.00 C ATOM 559 O THR A 123 -5.869 9.976 10.935 1.00 0.00 O ATOM 560 CB THR A 123 -4.015 12.003 9.419 1.00 0.00 C ATOM 561 OG1 THR A 123 -3.860 11.580 8.054 1.00 0.00 O ATOM 562 CG2 THR A 123 -3.103 13.190 9.689 1.00 0.00 C ATOM 563 H THR A 123 -2.137 10.016 9.180 1.00 0.00 H ATOM 564 HA THR A 123 -3.686 11.255 11.398 1.00 0.00 H ATOM 565 HB THR A 123 -5.048 12.315 9.572 1.00 0.00 H ATOM 566 HG1 THR A 123 -4.252 12.233 7.470 1.00 0.00 H ATOM 567 HG21 THR A 123 -2.065 12.888 9.555 1.00 0.00 H ATOM 568 HG22 THR A 123 -3.340 13.996 8.996 1.00 0.00 H ATOM 569 HG23 THR A 123 -3.251 13.535 10.713 1.00 0.00 H ATOM 570 N LEU A 124 -4.579 8.708 9.599 1.00 0.00 N ATOM 571 CA LEU A 124 -5.577 7.651 9.504 1.00 0.00 C ATOM 572 C LEU A 124 -5.603 6.813 10.776 1.00 0.00 C ATOM 573 O LEU A 124 -4.619 6.751 11.512 1.00 0.00 O ATOM 574 CB LEU A 124 -5.351 6.776 8.257 1.00 0.00 C ATOM 575 CG LEU A 124 -3.930 6.233 8.031 1.00 0.00 C ATOM 576 CD1 LEU A 124 -3.594 5.123 9.016 1.00 0.00 C ATOM 577 CD2 LEU A 124 -3.789 5.732 6.600 1.00 0.00 C ATOM 578 H LEU A 124 -3.702 8.612 9.108 1.00 0.00 H ATOM 579 HA LEU A 124 -6.553 8.126 9.401 1.00 0.00 H ATOM 580 HB2 LEU A 124 -6.021 5.920 8.330 1.00 0.00 H ATOM 581 HB3 LEU A 124 -5.635 7.356 7.379 1.00 0.00 H ATOM 582 HG LEU A 124 -3.223 7.050 8.180 1.00 0.00 H ATOM 583 HD11 LEU A 124 -3.699 5.496 10.035 1.00 0.00 H ATOM 584 HD12 LEU A 124 -2.567 4.793 8.855 1.00 0.00 H ATOM 585 HD13 LEU A 124 -4.273 4.284 8.864 1.00 0.00 H ATOM 586 HD21 LEU A 124 -3.974 6.553 5.908 1.00 0.00 H ATOM 587 HD22 LEU A 124 -2.780 5.349 6.447 1.00 0.00 H ATOM 588 HD23 LEU A 124 -4.511 4.936 6.421 1.00 0.00 H ATOM 589 N SER A 125 -6.739 6.192 11.040 1.00 0.00 N ATOM 590 CA SER A 125 -6.928 5.432 12.260 1.00 0.00 C ATOM 591 C SER A 125 -7.355 3.998 11.961 1.00 0.00 C ATOM 592 O SER A 125 -7.470 3.608 10.793 1.00 0.00 O ATOM 593 CB SER A 125 -7.977 6.126 13.132 1.00 0.00 C ATOM 594 OG SER A 125 -9.186 6.319 12.415 1.00 0.00 O ATOM 595 H SER A 125 -7.496 6.247 10.373 1.00 0.00 H ATOM 596 HA SER A 125 -5.984 5.407 12.805 1.00 0.00 H ATOM 597 HB2 SER A 125 -8.175 5.512 14.011 1.00 0.00 H ATOM 598 HB3 SER A 125 -7.592 7.095 13.450 1.00 0.00 H ATOM 599 HG SER A 125 -9.933 6.201 13.007 1.00 0.00 H ATOM 600 N SER A 126 -7.586 3.222 13.013 1.00 0.00 N ATOM 601 CA SER A 126 -8.027 1.841 12.880 1.00 0.00 C ATOM 602 C SER A 126 -9.289 1.739 12.027 1.00 0.00 C ATOM 603 O SER A 126 -9.388 0.882 11.148 1.00 0.00 O ATOM 604 CB SER A 126 -8.266 1.248 14.270 1.00 0.00 C ATOM 605 OG SER A 126 -8.910 2.189 15.113 1.00 0.00 O ATOM 606 H SER A 126 -7.451 3.603 13.938 1.00 0.00 H ATOM 607 HA SER A 126 -7.236 1.271 12.393 1.00 0.00 H ATOM 608 HB2 SER A 126 -8.893 0.362 14.178 1.00 0.00 H ATOM 609 HB3 SER A 126 -7.309 0.967 14.710 1.00 0.00 H ATOM 610 HG SER A 126 -8.251 2.665 15.625 1.00 0.00 H ATOM 611 N GLU A 127 -10.233 2.641 12.276 1.00 0.00 N ATOM 612 CA GLU A 127 -11.493 2.671 11.536 1.00 0.00 C ATOM 613 C GLU A 127 -11.234 2.866 10.047 1.00 0.00 C ATOM 614 O GLU A 127 -11.832 2.189 9.208 1.00 0.00 O ATOM 615 CB GLU A 127 -12.399 3.795 12.054 1.00 0.00 C ATOM 616 CG GLU A 127 -13.009 3.526 13.424 1.00 0.00 C ATOM 617 CD GLU A 127 -11.978 3.402 14.524 1.00 0.00 C ATOM 618 OE1 GLU A 127 -11.459 4.443 14.976 1.00 0.00 O ATOM 619 OE2 GLU A 127 -11.679 2.261 14.943 1.00 0.00 O ATOM 620 H GLU A 127 -10.075 3.328 13.000 1.00 0.00 H ATOM 621 HA GLU A 127 -12.004 1.719 11.678 1.00 0.00 H ATOM 622 HB2 GLU A 127 -11.807 4.709 12.117 1.00 0.00 H ATOM 623 HB3 GLU A 127 -13.206 3.951 11.338 1.00 0.00 H ATOM 624 HG2 GLU A 127 -13.691 4.339 13.672 1.00 0.00 H ATOM 625 HG3 GLU A 127 -13.575 2.595 13.374 1.00 0.00 H ATOM 626 N ASP A 128 -10.334 3.791 9.730 1.00 0.00 N ATOM 627 CA ASP A 128 -9.943 4.045 8.345 1.00 0.00 C ATOM 628 C ASP A 128 -9.381 2.786 7.715 1.00 0.00 C ATOM 629 O ASP A 128 -9.846 2.334 6.672 1.00 0.00 O ATOM 630 CB ASP A 128 -8.878 5.145 8.262 1.00 0.00 C ATOM 631 CG ASP A 128 -9.375 6.493 8.722 1.00 0.00 C ATOM 632 OD1 ASP A 128 -10.105 7.154 7.960 1.00 0.00 O ATOM 633 OD2 ASP A 128 -9.016 6.907 9.843 1.00 0.00 O ATOM 634 H ASP A 128 -9.908 4.334 10.467 1.00 0.00 H ATOM 635 HA ASP A 128 -10.821 4.360 7.782 1.00 0.00 H ATOM 636 HB2 ASP A 128 -8.025 4.856 8.877 1.00 0.00 H ATOM 637 HB3 ASP A 128 -8.550 5.232 7.226 1.00 0.00 H ATOM 638 N LEU A 129 -8.380 2.223 8.371 1.00 0.00 N ATOM 639 CA LEU A 129 -7.664 1.074 7.845 1.00 0.00 C ATOM 640 C LEU A 129 -8.579 -0.127 7.664 1.00 0.00 C ATOM 641 O LEU A 129 -8.602 -0.733 6.600 1.00 0.00 O ATOM 642 CB LEU A 129 -6.496 0.723 8.764 1.00 0.00 C ATOM 643 CG LEU A 129 -5.430 1.813 8.867 1.00 0.00 C ATOM 644 CD1 LEU A 129 -4.335 1.413 9.838 1.00 0.00 C ATOM 645 CD2 LEU A 129 -4.843 2.107 7.494 1.00 0.00 C ATOM 646 H LEU A 129 -8.104 2.604 9.265 1.00 0.00 H ATOM 647 HA LEU A 129 -7.260 1.343 6.870 1.00 0.00 H ATOM 648 HB2 LEU A 129 -6.891 0.536 9.763 1.00 0.00 H ATOM 649 HB3 LEU A 129 -6.026 -0.190 8.398 1.00 0.00 H ATOM 650 HG LEU A 129 -5.903 2.722 9.239 1.00 0.00 H ATOM 651 HD11 LEU A 129 -4.774 1.207 10.815 1.00 0.00 H ATOM 652 HD12 LEU A 129 -3.615 2.226 9.928 1.00 0.00 H ATOM 653 HD13 LEU A 129 -3.832 0.520 9.470 1.00 0.00 H ATOM 654 HD21 LEU A 129 -4.389 1.201 7.091 1.00 0.00 H ATOM 655 HD22 LEU A 129 -4.085 2.885 7.581 1.00 0.00 H ATOM 656 HD23 LEU A 129 -5.635 2.445 6.825 1.00 0.00 H ATOM 657 N ASP A 130 -9.349 -0.453 8.693 1.00 0.00 N ATOM 658 CA ASP A 130 -10.245 -1.605 8.640 1.00 0.00 C ATOM 659 C ASP A 130 -11.226 -1.479 7.477 1.00 0.00 C ATOM 660 O ASP A 130 -11.360 -2.393 6.664 1.00 0.00 O ATOM 661 CB ASP A 130 -11.011 -1.751 9.957 1.00 0.00 C ATOM 662 CG ASP A 130 -11.958 -2.934 9.947 1.00 0.00 C ATOM 663 OD1 ASP A 130 -11.524 -4.054 10.298 1.00 0.00 O ATOM 664 OD2 ASP A 130 -13.143 -2.749 9.602 1.00 0.00 O ATOM 665 H ASP A 130 -9.315 0.108 9.532 1.00 0.00 H ATOM 666 HA ASP A 130 -9.645 -2.502 8.489 1.00 0.00 H ATOM 667 HB2 ASP A 130 -10.296 -1.877 10.771 1.00 0.00 H ATOM 668 HB3 ASP A 130 -11.588 -0.843 10.129 1.00 0.00 H ATOM 669 N ALA A 131 -11.873 -0.322 7.382 1.00 0.00 N ATOM 670 CA ALA A 131 -12.875 -0.086 6.350 1.00 0.00 C ATOM 671 C ALA A 131 -12.268 -0.113 4.948 1.00 0.00 C ATOM 672 O ALA A 131 -12.897 -0.591 4.002 1.00 0.00 O ATOM 673 CB ALA A 131 -13.569 1.244 6.594 1.00 0.00 C ATOM 674 H ALA A 131 -11.665 0.414 8.042 1.00 0.00 H ATOM 675 HA ALA A 131 -13.622 -0.877 6.413 1.00 0.00 H ATOM 676 HB1 ALA A 131 -14.316 1.412 5.819 1.00 0.00 H ATOM 677 HB2 ALA A 131 -12.833 2.048 6.570 1.00 0.00 H ATOM 678 HB3 ALA A 131 -14.055 1.226 7.570 1.00 0.00 H ATOM 679 N MET A 132 -11.051 0.401 4.813 1.00 0.00 N ATOM 680 CA MET A 132 -10.406 0.479 3.507 1.00 0.00 C ATOM 681 C MET A 132 -9.751 -0.842 3.118 1.00 0.00 C ATOM 682 O MET A 132 -9.836 -1.269 1.970 1.00 0.00 O ATOM 683 CB MET A 132 -9.362 1.599 3.477 1.00 0.00 C ATOM 684 CG MET A 132 -9.958 2.994 3.593 1.00 0.00 C ATOM 685 SD MET A 132 -8.732 4.305 3.397 1.00 0.00 S ATOM 686 CE MET A 132 -7.614 3.939 4.747 1.00 0.00 C ATOM 687 H MET A 132 -10.564 0.744 5.629 1.00 0.00 H ATOM 688 HA MET A 132 -11.170 0.709 2.765 1.00 0.00 H ATOM 689 HB2 MET A 132 -8.673 1.449 4.308 1.00 0.00 H ATOM 690 HB3 MET A 132 -8.804 1.533 2.543 1.00 0.00 H ATOM 691 HG2 MET A 132 -10.719 3.112 2.821 1.00 0.00 H ATOM 692 HG3 MET A 132 -10.430 3.096 4.571 1.00 0.00 H ATOM 693 HE1 MET A 132 -7.102 4.852 5.053 1.00 0.00 H ATOM 694 HE2 MET A 132 -6.879 3.203 4.420 1.00 0.00 H ATOM 695 HE3 MET A 132 -8.179 3.540 5.589 1.00 0.00 H ATOM 696 N ILE A 133 -9.101 -1.487 4.074 1.00 0.00 N ATOM 697 CA ILE A 133 -8.365 -2.714 3.800 1.00 0.00 C ATOM 698 C ILE A 133 -9.312 -3.876 3.509 1.00 0.00 C ATOM 699 O ILE A 133 -9.016 -4.729 2.676 1.00 0.00 O ATOM 700 CB ILE A 133 -7.406 -3.073 4.957 1.00 0.00 C ATOM 701 CG1 ILE A 133 -6.343 -1.978 5.113 1.00 0.00 C ATOM 702 CG2 ILE A 133 -6.746 -4.425 4.725 1.00 0.00 C ATOM 703 CD1 ILE A 133 -5.477 -1.784 3.890 1.00 0.00 C ATOM 704 H ILE A 133 -9.116 -1.120 5.015 1.00 0.00 H ATOM 705 HA ILE A 133 -7.761 -2.546 2.908 1.00 0.00 H ATOM 706 HB ILE A 133 -7.985 -3.125 5.879 1.00 0.00 H ATOM 707 HG12 ILE A 133 -6.848 -1.037 5.328 1.00 0.00 H ATOM 708 HG13 ILE A 133 -5.702 -2.232 5.958 1.00 0.00 H ATOM 709 HG21 ILE A 133 -6.683 -4.621 3.655 1.00 0.00 H ATOM 710 HG22 ILE A 133 -5.744 -4.418 5.153 1.00 0.00 H ATOM 711 HG23 ILE A 133 -7.339 -5.206 5.203 1.00 0.00 H ATOM 712 HD11 ILE A 133 -4.953 -2.713 3.664 1.00 0.00 H ATOM 713 HD12 ILE A 133 -4.751 -0.994 4.080 1.00 0.00 H ATOM 714 HD13 ILE A 133 -6.104 -1.506 3.043 1.00 0.00 H ATOM 715 N ASP A 134 -10.466 -3.887 4.160 1.00 0.00 N ATOM 716 CA ASP A 134 -11.461 -4.928 3.915 1.00 0.00 C ATOM 717 C ASP A 134 -12.007 -4.823 2.488 1.00 0.00 C ATOM 718 O ASP A 134 -12.613 -5.759 1.966 1.00 0.00 O ATOM 719 CB ASP A 134 -12.602 -4.817 4.927 1.00 0.00 C ATOM 720 CG ASP A 134 -13.590 -5.962 4.824 1.00 0.00 C ATOM 721 OD1 ASP A 134 -13.201 -7.113 5.113 1.00 0.00 O ATOM 722 OD2 ASP A 134 -14.765 -5.711 4.483 1.00 0.00 O ATOM 723 H ASP A 134 -10.662 -3.163 4.837 1.00 0.00 H ATOM 724 HA ASP A 134 -10.984 -5.900 4.034 1.00 0.00 H ATOM 725 HB2 ASP A 134 -12.178 -4.811 5.931 1.00 0.00 H ATOM 726 HB3 ASP A 134 -13.131 -3.878 4.762 1.00 0.00 H ATOM 727 N GLU A 135 -11.770 -3.676 1.867 1.00 0.00 N ATOM 728 CA GLU A 135 -12.224 -3.419 0.509 1.00 0.00 C ATOM 729 C GLU A 135 -11.088 -3.582 -0.503 1.00 0.00 C ATOM 730 O GLU A 135 -11.333 -3.702 -1.706 1.00 0.00 O ATOM 731 CB GLU A 135 -12.783 -1.998 0.412 1.00 0.00 C ATOM 732 CG GLU A 135 -14.085 -1.792 1.161 1.00 0.00 C ATOM 733 CD GLU A 135 -15.251 -2.473 0.478 1.00 0.00 C ATOM 734 OE1 GLU A 135 -15.577 -2.085 -0.664 1.00 0.00 O ATOM 735 OE2 GLU A 135 -15.853 -3.383 1.079 1.00 0.00 O ATOM 736 H GLU A 135 -11.257 -2.956 2.354 1.00 0.00 H ATOM 737 HA GLU A 135 -13.017 -4.126 0.263 1.00 0.00 H ATOM 738 HB2 GLU A 135 -12.040 -1.304 0.806 1.00 0.00 H ATOM 739 HB3 GLU A 135 -12.953 -1.768 -0.639 1.00 0.00 H ATOM 740 HG2 GLU A 135 -13.982 -2.192 2.170 1.00 0.00 H ATOM 741 HG3 GLU A 135 -14.290 -0.723 1.222 1.00 0.00 H ATOM 742 N ILE A 136 -9.851 -3.598 -0.018 1.00 0.00 N ATOM 743 CA ILE A 136 -8.691 -3.550 -0.904 1.00 0.00 C ATOM 744 C ILE A 136 -8.234 -4.942 -1.330 1.00 0.00 C ATOM 745 O ILE A 136 -7.572 -5.083 -2.358 1.00 0.00 O ATOM 746 CB ILE A 136 -7.503 -2.799 -0.255 1.00 0.00 C ATOM 747 CG1 ILE A 136 -6.457 -2.445 -1.314 1.00 0.00 C ATOM 748 CG2 ILE A 136 -6.871 -3.635 0.851 1.00 0.00 C ATOM 749 CD1 ILE A 136 -5.199 -1.850 -0.732 1.00 0.00 C ATOM 750 H ILE A 136 -9.710 -3.645 0.981 1.00 0.00 H ATOM 751 HA ILE A 136 -8.979 -3.004 -1.803 1.00 0.00 H ATOM 752 HB ILE A 136 -7.878 -1.874 0.184 1.00 0.00 H ATOM 753 HG12 ILE A 136 -6.191 -3.352 -1.856 1.00 0.00 H ATOM 754 HG13 ILE A 136 -6.892 -1.731 -2.014 1.00 0.00 H ATOM 755 HG21 ILE A 136 -6.252 -4.415 0.408 1.00 0.00 H ATOM 756 HG22 ILE A 136 -7.655 -4.092 1.454 1.00 0.00 H ATOM 757 HG23 ILE A 136 -6.253 -2.995 1.481 1.00 0.00 H ATOM 758 HD11 ILE A 136 -4.518 -2.650 -0.443 1.00 0.00 H ATOM 759 HD12 ILE A 136 -4.718 -1.214 -1.476 1.00 0.00 H ATOM 760 HD13 ILE A 136 -5.451 -1.254 0.146 1.00 0.00 H ATOM 761 N ASP A 137 -8.572 -5.955 -0.523 1.00 0.00 N ATOM 762 CA ASP A 137 -8.210 -7.352 -0.822 1.00 0.00 C ATOM 763 C ASP A 137 -8.462 -7.665 -2.288 1.00 0.00 C ATOM 764 O ASP A 137 -9.607 -7.801 -2.718 1.00 0.00 O ATOM 765 CB ASP A 137 -9.004 -8.348 0.026 1.00 0.00 C ATOM 766 CG ASP A 137 -8.851 -8.140 1.519 1.00 0.00 C ATOM 767 OD1 ASP A 137 -7.749 -8.382 2.053 1.00 0.00 O ATOM 768 OD2 ASP A 137 -9.843 -7.745 2.167 1.00 0.00 O ATOM 769 H ASP A 137 -9.092 -5.756 0.319 1.00 0.00 H ATOM 770 HA ASP A 137 -7.149 -7.488 -0.615 1.00 0.00 H ATOM 771 HB2 ASP A 137 -10.060 -8.250 -0.228 1.00 0.00 H ATOM 772 HB3 ASP A 137 -8.677 -9.358 -0.222 1.00 0.00 H ATOM 773 N ALA A 138 -7.389 -7.773 -3.051 1.00 0.00 N ATOM 774 CA ALA A 138 -7.498 -7.886 -4.490 1.00 0.00 C ATOM 775 C ALA A 138 -7.430 -9.328 -4.965 1.00 0.00 C ATOM 776 O ALA A 138 -8.388 -9.844 -5.538 1.00 0.00 O ATOM 777 CB ALA A 138 -6.408 -7.063 -5.160 1.00 0.00 C ATOM 778 H ALA A 138 -6.475 -7.777 -2.622 1.00 0.00 H ATOM 779 HA ALA A 138 -8.463 -7.476 -4.789 1.00 0.00 H ATOM 780 HB1 ALA A 138 -6.498 -7.154 -6.243 1.00 0.00 H ATOM 781 HB2 ALA A 138 -5.431 -7.429 -4.845 1.00 0.00 H ATOM 782 HB3 ALA A 138 -6.514 -6.017 -4.873 1.00 0.00 H ATOM 783 N ASP A 139 -6.316 -9.983 -4.693 1.00 0.00 N ATOM 784 CA ASP A 139 -5.999 -11.239 -5.365 1.00 0.00 C ATOM 785 C ASP A 139 -6.615 -12.457 -4.686 1.00 0.00 C ATOM 786 O ASP A 139 -7.711 -12.883 -5.046 1.00 0.00 O ATOM 787 CB ASP A 139 -4.483 -11.414 -5.495 1.00 0.00 C ATOM 788 CG ASP A 139 -3.874 -10.437 -6.480 1.00 0.00 C ATOM 789 OD1 ASP A 139 -3.575 -9.293 -6.083 1.00 0.00 O ATOM 790 OD2 ASP A 139 -3.689 -10.814 -7.656 1.00 0.00 O ATOM 791 H ASP A 139 -5.674 -9.609 -4.009 1.00 0.00 H ATOM 792 HA ASP A 139 -6.410 -11.183 -6.372 1.00 0.00 H ATOM 793 HB2 ASP A 139 -4.027 -11.257 -4.518 1.00 0.00 H ATOM 794 HB3 ASP A 139 -4.271 -12.431 -5.827 1.00 0.00 H ATOM 795 N GLY A 140 -5.924 -13.012 -3.699 1.00 0.00 N ATOM 796 CA GLY A 140 -6.349 -14.276 -3.133 1.00 0.00 C ATOM 797 C GLY A 140 -6.713 -14.161 -1.676 1.00 0.00 C ATOM 798 O GLY A 140 -7.744 -13.583 -1.332 1.00 0.00 O ATOM 799 H GLY A 140 -5.099 -12.552 -3.342 1.00 0.00 H ATOM 800 HA2 GLY A 140 -7.221 -14.630 -3.684 1.00 0.00 H ATOM 801 HA3 GLY A 140 -5.543 -15.001 -3.241 1.00 0.00 H ATOM 802 N SER A 141 -5.854 -14.689 -0.816 1.00 0.00 N ATOM 803 CA SER A 141 -6.083 -14.651 0.622 1.00 0.00 C ATOM 804 C SER A 141 -5.742 -13.272 1.185 1.00 0.00 C ATOM 805 O SER A 141 -5.053 -13.153 2.202 1.00 0.00 O ATOM 806 CB SER A 141 -5.235 -15.723 1.303 1.00 0.00 C ATOM 807 OG SER A 141 -5.408 -16.985 0.675 1.00 0.00 O ATOM 808 H SER A 141 -5.017 -15.130 -1.168 1.00 0.00 H ATOM 809 HA SER A 141 -7.135 -14.860 0.816 1.00 0.00 H ATOM 810 HB2 SER A 141 -4.185 -15.437 1.245 1.00 0.00 H ATOM 811 HB3 SER A 141 -5.528 -15.801 2.350 1.00 0.00 H ATOM 812 HG SER A 141 -4.866 -17.641 1.120 1.00 0.00 H ATOM 813 N GLY A 142 -6.224 -12.235 0.514 1.00 0.00 N ATOM 814 CA GLY A 142 -5.935 -10.884 0.930 1.00 0.00 C ATOM 815 C GLY A 142 -4.547 -10.464 0.508 1.00 0.00 C ATOM 816 O GLY A 142 -3.698 -10.167 1.345 1.00 0.00 O ATOM 817 H GLY A 142 -6.801 -12.393 -0.300 1.00 0.00 H ATOM 818 HA2 GLY A 142 -6.662 -10.210 0.477 1.00 0.00 H ATOM 819 HA3 GLY A 142 -6.014 -10.819 2.015 1.00 0.00 H ATOM 820 N THR A 143 -4.300 -10.465 -0.793 1.00 0.00 N ATOM 821 CA THR A 143 -3.001 -10.090 -1.312 1.00 0.00 C ATOM 822 C THR A 143 -3.117 -8.919 -2.278 1.00 0.00 C ATOM 823 O THR A 143 -4.127 -8.774 -2.976 1.00 0.00 O ATOM 824 CB THR A 143 -2.318 -11.284 -2.000 1.00 0.00 C ATOM 825 OG1 THR A 143 -3.281 -12.041 -2.753 1.00 0.00 O ATOM 826 CG2 THR A 143 -1.652 -12.179 -0.971 1.00 0.00 C ATOM 827 H THR A 143 -5.031 -10.734 -1.436 1.00 0.00 H ATOM 828 HA THR A 143 -2.378 -9.778 -0.475 1.00 0.00 H ATOM 829 HB THR A 143 -1.557 -10.907 -2.683 1.00 0.00 H ATOM 830 HG1 THR A 143 -3.152 -12.978 -2.587 1.00 0.00 H ATOM 831 HG21 THR A 143 -2.402 -12.553 -0.274 1.00 0.00 H ATOM 832 HG22 THR A 143 -1.174 -13.019 -1.475 1.00 0.00 H ATOM 833 HG23 THR A 143 -0.901 -11.608 -0.425 1.00 0.00 H ATOM 834 N VAL A 144 -2.098 -8.074 -2.271 1.00 0.00 N ATOM 835 CA VAL A 144 -2.039 -6.905 -3.131 1.00 0.00 C ATOM 836 C VAL A 144 -0.717 -6.887 -3.889 1.00 0.00 C ATOM 837 O VAL A 144 0.354 -6.933 -3.280 1.00 0.00 O ATOM 838 CB VAL A 144 -2.174 -5.604 -2.301 1.00 0.00 C ATOM 839 CG1 VAL A 144 -1.903 -4.369 -3.148 1.00 0.00 C ATOM 840 CG2 VAL A 144 -3.555 -5.506 -1.673 1.00 0.00 C ATOM 841 H VAL A 144 -1.329 -8.250 -1.641 1.00 0.00 H ATOM 842 HA VAL A 144 -2.858 -6.953 -3.849 1.00 0.00 H ATOM 843 HB VAL A 144 -1.437 -5.634 -1.498 1.00 0.00 H ATOM 844 HG11 VAL A 144 -0.912 -4.446 -3.595 1.00 0.00 H ATOM 845 HG12 VAL A 144 -2.652 -4.298 -3.936 1.00 0.00 H ATOM 846 HG13 VAL A 144 -1.951 -3.480 -2.520 1.00 0.00 H ATOM 847 HG21 VAL A 144 -3.605 -4.618 -1.043 1.00 0.00 H ATOM 848 HG22 VAL A 144 -3.743 -6.392 -1.068 1.00 0.00 H ATOM 849 HG23 VAL A 144 -4.307 -5.436 -2.459 1.00 0.00 H ATOM 850 N ASP A 145 -0.788 -6.848 -5.210 1.00 0.00 N ATOM 851 CA ASP A 145 0.416 -6.764 -6.026 1.00 0.00 C ATOM 852 C ASP A 145 0.684 -5.313 -6.420 1.00 0.00 C ATOM 853 O ASP A 145 -0.041 -4.414 -5.999 1.00 0.00 O ATOM 854 CB ASP A 145 0.300 -7.632 -7.286 1.00 0.00 C ATOM 855 CG ASP A 145 -0.496 -6.968 -8.388 1.00 0.00 C ATOM 856 OD1 ASP A 145 -1.739 -6.991 -8.332 1.00 0.00 O ATOM 857 OD2 ASP A 145 0.126 -6.419 -9.321 1.00 0.00 O ATOM 858 H ASP A 145 -1.692 -6.877 -5.660 1.00 0.00 H ATOM 859 HA ASP A 145 1.259 -7.123 -5.435 1.00 0.00 H ATOM 860 HB2 ASP A 145 1.303 -7.839 -7.658 1.00 0.00 H ATOM 861 HB3 ASP A 145 -0.180 -8.574 -7.022 1.00 0.00 H ATOM 862 N PHE A 146 1.701 -5.093 -7.243 1.00 0.00 N ATOM 863 CA PHE A 146 2.092 -3.746 -7.654 1.00 0.00 C ATOM 864 C PHE A 146 0.948 -3.004 -8.361 1.00 0.00 C ATOM 865 O PHE A 146 0.803 -1.790 -8.209 1.00 0.00 O ATOM 866 CB PHE A 146 3.332 -3.807 -8.556 1.00 0.00 C ATOM 867 CG PHE A 146 3.212 -4.790 -9.688 1.00 0.00 C ATOM 868 CD1 PHE A 146 3.604 -6.109 -9.518 1.00 0.00 C ATOM 869 CD2 PHE A 146 2.708 -4.399 -10.914 1.00 0.00 C ATOM 870 CE1 PHE A 146 3.492 -7.017 -10.550 1.00 0.00 C ATOM 871 CE2 PHE A 146 2.595 -5.304 -11.951 1.00 0.00 C ATOM 872 CZ PHE A 146 2.987 -6.614 -11.768 1.00 0.00 C ATOM 873 H PHE A 146 2.223 -5.882 -7.596 1.00 0.00 H ATOM 874 HA PHE A 146 2.354 -3.183 -6.758 1.00 0.00 H ATOM 875 HB2 PHE A 146 3.512 -2.815 -8.972 1.00 0.00 H ATOM 876 HB3 PHE A 146 4.188 -4.090 -7.944 1.00 0.00 H ATOM 877 HD1 PHE A 146 4.002 -6.429 -8.567 1.00 0.00 H ATOM 878 HD2 PHE A 146 2.401 -3.375 -11.063 1.00 0.00 H ATOM 879 HE1 PHE A 146 3.799 -8.042 -10.404 1.00 0.00 H ATOM 880 HE2 PHE A 146 2.199 -4.986 -12.905 1.00 0.00 H ATOM 881 HZ PHE A 146 2.898 -7.323 -12.578 1.00 0.00 H ATOM 882 N GLU A 147 0.129 -3.738 -9.109 1.00 0.00 N ATOM 883 CA GLU A 147 -0.983 -3.151 -9.851 1.00 0.00 C ATOM 884 C GLU A 147 -1.966 -2.470 -8.903 1.00 0.00 C ATOM 885 O GLU A 147 -2.220 -1.271 -9.006 1.00 0.00 O ATOM 886 CB GLU A 147 -1.694 -4.240 -10.660 1.00 0.00 C ATOM 887 CG GLU A 147 -2.864 -3.740 -11.493 1.00 0.00 C ATOM 888 CD GLU A 147 -2.450 -2.766 -12.575 1.00 0.00 C ATOM 889 OE1 GLU A 147 -1.685 -3.162 -13.481 1.00 0.00 O ATOM 890 OE2 GLU A 147 -2.904 -1.603 -12.537 1.00 0.00 O ATOM 891 H GLU A 147 0.281 -4.735 -9.165 1.00 0.00 H ATOM 892 HA GLU A 147 -0.588 -2.404 -10.541 1.00 0.00 H ATOM 893 HB2 GLU A 147 -0.968 -4.709 -11.324 1.00 0.00 H ATOM 894 HB3 GLU A 147 -2.067 -4.991 -9.964 1.00 0.00 H ATOM 895 HG2 GLU A 147 -3.345 -4.598 -11.964 1.00 0.00 H ATOM 896 HG3 GLU A 147 -3.582 -3.251 -10.835 1.00 0.00 H ATOM 897 N GLU A 148 -2.497 -3.243 -7.966 1.00 0.00 N ATOM 898 CA GLU A 148 -3.436 -2.724 -6.985 1.00 0.00 C ATOM 899 C GLU A 148 -2.735 -1.734 -6.049 1.00 0.00 C ATOM 900 O GLU A 148 -3.329 -0.758 -5.591 1.00 0.00 O ATOM 901 CB GLU A 148 -4.037 -3.885 -6.192 1.00 0.00 C ATOM 902 CG GLU A 148 -5.121 -3.480 -5.205 1.00 0.00 C ATOM 903 CD GLU A 148 -6.394 -3.028 -5.888 1.00 0.00 C ATOM 904 OE1 GLU A 148 -7.124 -3.889 -6.425 1.00 0.00 O ATOM 905 OE2 GLU A 148 -6.681 -1.811 -5.889 1.00 0.00 O ATOM 906 H GLU A 148 -2.241 -4.220 -7.933 1.00 0.00 H ATOM 907 HA GLU A 148 -4.239 -2.204 -7.509 1.00 0.00 H ATOM 908 HB2 GLU A 148 -4.467 -4.594 -6.899 1.00 0.00 H ATOM 909 HB3 GLU A 148 -3.236 -4.383 -5.644 1.00 0.00 H ATOM 910 HG2 GLU A 148 -5.352 -4.335 -4.570 1.00 0.00 H ATOM 911 HG3 GLU A 148 -4.747 -2.668 -4.582 1.00 0.00 H ATOM 912 N PHE A 149 -1.456 -1.988 -5.798 1.00 0.00 N ATOM 913 CA PHE A 149 -0.632 -1.135 -4.944 1.00 0.00 C ATOM 914 C PHE A 149 -0.519 0.279 -5.518 1.00 0.00 C ATOM 915 O PHE A 149 -0.696 1.263 -4.800 1.00 0.00 O ATOM 916 CB PHE A 149 0.751 -1.773 -4.785 1.00 0.00 C ATOM 917 CG PHE A 149 1.725 -0.991 -3.950 1.00 0.00 C ATOM 918 CD1 PHE A 149 1.564 -0.892 -2.580 1.00 0.00 C ATOM 919 CD2 PHE A 149 2.814 -0.368 -4.540 1.00 0.00 C ATOM 920 CE1 PHE A 149 2.465 -0.182 -1.811 1.00 0.00 C ATOM 921 CE2 PHE A 149 3.720 0.339 -3.779 1.00 0.00 C ATOM 922 CZ PHE A 149 3.546 0.432 -2.410 1.00 0.00 C ATOM 923 H PHE A 149 -1.035 -2.806 -6.215 1.00 0.00 H ATOM 924 HA PHE A 149 -1.100 -1.073 -3.961 1.00 0.00 H ATOM 925 HB2 PHE A 149 0.627 -2.760 -4.338 1.00 0.00 H ATOM 926 HB3 PHE A 149 1.182 -1.896 -5.779 1.00 0.00 H ATOM 927 HD1 PHE A 149 0.723 -1.377 -2.106 1.00 0.00 H ATOM 928 HD2 PHE A 149 2.953 -0.436 -5.609 1.00 0.00 H ATOM 929 HE1 PHE A 149 2.324 -0.108 -0.743 1.00 0.00 H ATOM 930 HE2 PHE A 149 4.565 0.819 -4.251 1.00 0.00 H ATOM 931 HZ PHE A 149 4.255 0.984 -1.811 1.00 0.00 H ATOM 932 N MET A 150 -0.240 0.383 -6.811 1.00 0.00 N ATOM 933 CA MET A 150 -0.150 1.687 -7.462 1.00 0.00 C ATOM 934 C MET A 150 -1.536 2.213 -7.807 1.00 0.00 C ATOM 935 O MET A 150 -1.688 3.328 -8.305 1.00 0.00 O ATOM 936 CB MET A 150 0.717 1.620 -8.721 1.00 0.00 C ATOM 937 CG MET A 150 2.190 1.368 -8.434 1.00 0.00 C ATOM 938 SD MET A 150 3.227 1.505 -9.906 1.00 0.00 S ATOM 939 CE MET A 150 2.927 3.208 -10.370 1.00 0.00 C ATOM 940 H MET A 150 -0.088 -0.454 -7.355 1.00 0.00 H ATOM 941 HA MET A 150 0.315 2.384 -6.765 1.00 0.00 H ATOM 942 HB2 MET A 150 0.347 0.812 -9.352 1.00 0.00 H ATOM 943 HB3 MET A 150 0.622 2.561 -9.264 1.00 0.00 H ATOM 944 HG2 MET A 150 2.531 2.098 -7.700 1.00 0.00 H ATOM 945 HG3 MET A 150 2.302 0.368 -8.015 1.00 0.00 H ATOM 946 HE1 MET A 150 3.784 3.590 -10.926 1.00 0.00 H ATOM 947 HE2 MET A 150 2.036 3.263 -10.995 1.00 0.00 H ATOM 948 HE3 MET A 150 2.779 3.809 -9.473 1.00 0.00 H ATOM 949 N GLY A 151 -2.546 1.395 -7.547 1.00 0.00 N ATOM 950 CA GLY A 151 -3.915 1.817 -7.737 1.00 0.00 C ATOM 951 C GLY A 151 -4.457 2.520 -6.512 1.00 0.00 C ATOM 952 O GLY A 151 -5.091 3.570 -6.618 1.00 0.00 O ATOM 953 H GLY A 151 -2.355 0.462 -7.211 1.00 0.00 H ATOM 954 HA2 GLY A 151 -3.960 2.499 -8.585 1.00 0.00 H ATOM 955 HA3 GLY A 151 -4.531 0.943 -7.949 1.00 0.00 H ATOM 956 N VAL A 152 -4.193 1.943 -5.345 1.00 0.00 N ATOM 957 CA VAL A 152 -4.631 2.523 -4.080 1.00 0.00 C ATOM 958 C VAL A 152 -3.843 3.797 -3.771 1.00 0.00 C ATOM 959 O VAL A 152 -4.378 4.752 -3.205 1.00 0.00 O ATOM 960 CB VAL A 152 -4.497 1.506 -2.912 1.00 0.00 C ATOM 961 CG1 VAL A 152 -3.058 1.036 -2.743 1.00 0.00 C ATOM 962 CG2 VAL A 152 -5.016 2.099 -1.613 1.00 0.00 C ATOM 963 H VAL A 152 -3.674 1.076 -5.333 1.00 0.00 H ATOM 964 HA VAL A 152 -5.683 2.791 -4.176 1.00 0.00 H ATOM 965 HB VAL A 152 -5.108 0.636 -3.153 1.00 0.00 H ATOM 966 HG11 VAL A 152 -2.700 0.614 -3.683 1.00 0.00 H ATOM 967 HG12 VAL A 152 -2.430 1.882 -2.463 1.00 0.00 H ATOM 968 HG13 VAL A 152 -3.013 0.276 -1.963 1.00 0.00 H ATOM 969 HG21 VAL A 152 -4.978 1.343 -0.829 1.00 0.00 H ATOM 970 HG22 VAL A 152 -6.045 2.430 -1.750 1.00 0.00 H ATOM 971 HG23 VAL A 152 -4.395 2.949 -1.328 1.00 0.00 H ATOM 972 N MET A 153 -2.576 3.815 -4.165 1.00 0.00 N ATOM 973 CA MET A 153 -1.729 4.978 -3.950 1.00 0.00 C ATOM 974 C MET A 153 -1.574 5.765 -5.245 1.00 0.00 C ATOM 975 O MET A 153 -2.102 5.365 -6.281 1.00 0.00 O ATOM 976 CB MET A 153 -0.355 4.548 -3.425 1.00 0.00 C ATOM 977 CG MET A 153 -0.410 3.843 -2.079 1.00 0.00 C ATOM 978 SD MET A 153 1.220 3.365 -1.475 1.00 0.00 S ATOM 979 CE MET A 153 0.788 2.580 0.074 1.00 0.00 C ATOM 980 H MET A 153 -2.191 3.003 -4.626 1.00 0.00 H ATOM 981 HA MET A 153 -2.201 5.620 -3.206 1.00 0.00 H ATOM 982 HB2 MET A 153 0.095 3.870 -4.151 1.00 0.00 H ATOM 983 HB3 MET A 153 0.277 5.431 -3.332 1.00 0.00 H ATOM 984 HG2 MET A 153 -0.875 4.508 -1.351 1.00 0.00 H ATOM 985 HG3 MET A 153 -1.021 2.946 -2.180 1.00 0.00 H ATOM 986 HE1 MET A 153 1.693 2.230 0.570 1.00 0.00 H ATOM 987 HE2 MET A 153 0.129 1.734 -0.119 1.00 0.00 H ATOM 988 HE3 MET A 153 0.278 3.299 0.716 1.00 0.00 H