ATOM 54 N LEU A 4 -12.807 13.939 -6.533 1.00 0.00 N ATOM 55 CA LEU A 4 -11.423 13.491 -6.481 1.00 0.00 C ATOM 56 C LEU A 4 -10.899 13.423 -5.047 1.00 0.00 C ATOM 57 O LEU A 4 -9.884 12.779 -4.784 1.00 0.00 O ATOM 58 CB LEU A 4 -10.531 14.401 -7.327 1.00 0.00 C ATOM 59 CG LEU A 4 -10.663 14.213 -8.839 1.00 0.00 C ATOM 60 CD1 LEU A 4 -11.853 14.995 -9.373 1.00 0.00 C ATOM 61 CD2 LEU A 4 -9.383 14.641 -9.542 1.00 0.00 C ATOM 62 H LEU A 4 -13.039 14.828 -6.189 1.00 0.00 H ATOM 63 HA LEU A 4 -11.397 12.496 -6.889 1.00 0.00 H ATOM 64 HB2 LEU A 4 -10.773 15.428 -7.090 1.00 0.00 H ATOM 65 HB3 LEU A 4 -9.503 14.219 -7.053 1.00 0.00 H ATOM 66 HG LEU A 4 -10.828 13.167 -9.052 1.00 0.00 H ATOM 67 HD11 LEU A 4 -12.726 14.772 -8.777 1.00 0.00 H ATOM 68 HD12 LEU A 4 -12.037 14.715 -10.400 1.00 0.00 H ATOM 69 HD13 LEU A 4 -11.642 16.053 -9.321 1.00 0.00 H ATOM 70 HD21 LEU A 4 -9.411 14.316 -10.571 1.00 0.00 H ATOM 71 HD22 LEU A 4 -8.534 14.195 -9.047 1.00 0.00 H ATOM 72 HD23 LEU A 4 -9.296 15.717 -9.507 1.00 0.00 H ATOM 73 N MET A 5 -11.585 14.089 -4.121 1.00 0.00 N ATOM 74 CA MET A 5 -11.164 14.091 -2.723 1.00 0.00 C ATOM 75 C MET A 5 -11.053 12.670 -2.184 1.00 0.00 C ATOM 76 O MET A 5 -10.148 12.359 -1.409 1.00 0.00 O ATOM 77 CB MET A 5 -12.139 14.901 -1.868 1.00 0.00 C ATOM 78 CG MET A 5 -12.366 16.316 -2.376 1.00 0.00 C ATOM 79 SD MET A 5 -11.250 17.513 -1.620 1.00 0.00 S ATOM 80 CE MET A 5 -11.973 17.666 0.012 1.00 0.00 C ATOM 81 H MET A 5 -12.385 14.590 -4.381 1.00 0.00 H ATOM 82 HA MET A 5 -10.189 14.551 -2.676 1.00 0.00 H ATOM 83 HB2 MET A 5 -13.090 14.391 -1.846 1.00 0.00 H ATOM 84 HB3 MET A 5 -11.752 14.962 -0.862 1.00 0.00 H ATOM 85 HG2 MET A 5 -12.214 16.329 -3.445 1.00 0.00 H ATOM 86 HG3 MET A 5 -13.384 16.604 -2.156 1.00 0.00 H ATOM 87 HE1 MET A 5 -12.449 16.736 0.283 1.00 0.00 H ATOM 88 HE2 MET A 5 -12.706 18.459 0.007 1.00 0.00 H ATOM 89 HE3 MET A 5 -11.198 17.896 0.728 1.00 0.00 H ATOM 90 N SER A 6 -11.970 11.808 -2.605 1.00 0.00 N ATOM 91 CA SER A 6 -11.961 10.417 -2.169 1.00 0.00 C ATOM 92 C SER A 6 -11.066 9.569 -3.071 1.00 0.00 C ATOM 93 O SER A 6 -11.029 8.346 -2.949 1.00 0.00 O ATOM 94 CB SER A 6 -13.382 9.851 -2.159 1.00 0.00 C ATOM 95 OG SER A 6 -13.475 8.722 -1.308 1.00 0.00 O ATOM 96 H SER A 6 -12.663 12.110 -3.229 1.00 0.00 H ATOM 97 HA SER A 6 -11.564 10.389 -1.165 1.00 0.00 H ATOM 98 HB2 SER A 6 -14.066 10.608 -1.808 1.00 0.00 H ATOM 99 HB3 SER A 6 -13.656 9.555 -3.161 1.00 0.00 H ATOM 100 HG SER A 6 -13.656 7.939 -1.833 1.00 0.00 H ATOM 101 N LEU A 7 -10.346 10.226 -3.977 1.00 0.00 N ATOM 102 CA LEU A 7 -9.450 9.530 -4.890 1.00 0.00 C ATOM 103 C LEU A 7 -8.002 9.976 -4.688 1.00 0.00 C ATOM 104 O LEU A 7 -7.079 9.367 -5.229 1.00 0.00 O ATOM 105 CB LEU A 7 -9.874 9.777 -6.339 1.00 0.00 C ATOM 106 CG LEU A 7 -10.965 8.840 -6.864 1.00 0.00 C ATOM 107 CD1 LEU A 7 -11.921 9.591 -7.777 1.00 0.00 C ATOM 108 CD2 LEU A 7 -10.344 7.659 -7.594 1.00 0.00 C ATOM 109 H LEU A 7 -10.415 11.200 -4.031 1.00 0.00 H ATOM 110 HA LEU A 7 -9.521 8.473 -4.679 1.00 0.00 H ATOM 111 HB2 LEU A 7 -10.232 10.794 -6.418 1.00 0.00 H ATOM 112 HB3 LEU A 7 -9.005 9.669 -6.970 1.00 0.00 H ATOM 113 HG LEU A 7 -11.533 8.457 -6.028 1.00 0.00 H ATOM 114 HD11 LEU A 7 -12.767 9.940 -7.204 1.00 0.00 H ATOM 115 HD12 LEU A 7 -12.264 8.931 -8.560 1.00 0.00 H ATOM 116 HD13 LEU A 7 -11.411 10.436 -8.217 1.00 0.00 H ATOM 117 HD21 LEU A 7 -10.334 7.857 -8.656 1.00 0.00 H ATOM 118 HD22 LEU A 7 -10.926 6.770 -7.400 1.00 0.00 H ATOM 119 HD23 LEU A 7 -9.333 7.511 -7.246 1.00 0.00 H ATOM 120 N VAL A 8 -7.803 11.046 -3.917 1.00 0.00 N ATOM 121 CA VAL A 8 -6.461 11.560 -3.668 1.00 0.00 C ATOM 122 C VAL A 8 -5.779 10.835 -2.508 1.00 0.00 C ATOM 123 O VAL A 8 -4.554 10.730 -2.473 1.00 0.00 O ATOM 124 CB VAL A 8 -6.484 13.074 -3.373 1.00 0.00 C ATOM 125 CG1 VAL A 8 -7.106 13.354 -2.012 1.00 0.00 C ATOM 126 CG2 VAL A 8 -5.080 13.653 -3.454 1.00 0.00 C ATOM 127 H VAL A 8 -8.573 11.504 -3.516 1.00 0.00 H ATOM 128 HA VAL A 8 -5.878 11.403 -4.564 1.00 0.00 H ATOM 129 HB VAL A 8 -7.091 13.557 -4.125 1.00 0.00 H ATOM 130 HG11 VAL A 8 -6.398 13.106 -1.235 1.00 0.00 H ATOM 131 HG12 VAL A 8 -7.995 12.754 -1.892 1.00 0.00 H ATOM 132 HG13 VAL A 8 -7.365 14.400 -1.943 1.00 0.00 H ATOM 133 HG21 VAL A 8 -4.908 14.045 -4.445 1.00 0.00 H ATOM 134 HG22 VAL A 8 -4.358 12.877 -3.243 1.00 0.00 H ATOM 135 HG23 VAL A 8 -4.976 14.447 -2.729 1.00 0.00 H ATOM 136 N ILE A 9 -6.572 10.354 -1.552 1.00 0.00 N ATOM 137 CA ILE A 9 -6.026 9.662 -0.389 1.00 0.00 C ATOM 138 C ILE A 9 -6.636 8.271 -0.202 1.00 0.00 C ATOM 139 O ILE A 9 -5.960 7.347 0.247 1.00 0.00 O ATOM 140 CB ILE A 9 -6.235 10.504 0.896 1.00 0.00 C ATOM 141 CG1 ILE A 9 -4.971 10.484 1.753 1.00 0.00 C ATOM 142 CG2 ILE A 9 -7.435 10.015 1.700 1.00 0.00 C ATOM 143 CD1 ILE A 9 -3.750 10.981 1.016 1.00 0.00 C ATOM 144 H ILE A 9 -7.538 10.482 -1.622 1.00 0.00 H ATOM 145 HA ILE A 9 -4.961 9.549 -0.546 1.00 0.00 H ATOM 146 HB ILE A 9 -6.433 11.522 0.597 1.00 0.00 H ATOM 147 HG12 ILE A 9 -5.117 11.113 2.618 1.00 0.00 H ATOM 148 HG13 ILE A 9 -4.776 9.472 2.076 1.00 0.00 H ATOM 149 HG21 ILE A 9 -7.206 9.058 2.143 1.00 0.00 H ATOM 150 HG22 ILE A 9 -8.289 9.914 1.046 1.00 0.00 H ATOM 151 HG23 ILE A 9 -7.662 10.728 2.479 1.00 0.00 H ATOM 152 HD11 ILE A 9 -4.014 11.184 -0.014 1.00 0.00 H ATOM 153 HD12 ILE A 9 -2.978 10.227 1.049 1.00 0.00 H ATOM 154 HD13 ILE A 9 -3.391 11.887 1.481 1.00 0.00 H ATOM 155 N ALA A 10 -7.915 8.131 -0.530 1.00 0.00 N ATOM 156 CA ALA A 10 -8.607 6.854 -0.377 1.00 0.00 C ATOM 157 C ALA A 10 -7.873 5.713 -1.086 1.00 0.00 C ATOM 158 O ALA A 10 -7.514 4.718 -0.456 1.00 0.00 O ATOM 159 CB ALA A 10 -10.036 6.963 -0.885 1.00 0.00 C ATOM 160 H ALA A 10 -8.410 8.904 -0.871 1.00 0.00 H ATOM 161 HA ALA A 10 -8.649 6.630 0.679 1.00 0.00 H ATOM 162 HB1 ALA A 10 -10.342 7.999 -0.877 1.00 0.00 H ATOM 163 HB2 ALA A 10 -10.690 6.390 -0.245 1.00 0.00 H ATOM 164 HB3 ALA A 10 -10.092 6.580 -1.893 1.00 0.00 H ATOM 165 N PRO A 11 -7.645 5.831 -2.407 1.00 0.00 N ATOM 166 CA PRO A 11 -6.958 4.788 -3.180 1.00 0.00 C ATOM 167 C PRO A 11 -5.501 4.605 -2.764 1.00 0.00 C ATOM 168 O PRO A 11 -5.068 3.493 -2.464 1.00 0.00 O ATOM 169 CB PRO A 11 -7.042 5.290 -4.625 1.00 0.00 C ATOM 170 CG PRO A 11 -7.248 6.760 -4.511 1.00 0.00 C ATOM 171 CD PRO A 11 -8.040 6.973 -3.252 1.00 0.00 C ATOM 172 HA PRO A 11 -7.470 3.841 -3.099 1.00 0.00 H ATOM 173 HB2 PRO A 11 -6.123 5.059 -5.142 1.00 0.00 H ATOM 174 HB3 PRO A 11 -7.872 4.814 -5.125 1.00 0.00 H ATOM 175 HG2 PRO A 11 -6.294 7.260 -4.443 1.00 0.00 H ATOM 176 HG3 PRO A 11 -7.801 7.120 -5.366 1.00 0.00 H ATOM 177 HD2 PRO A 11 -7.767 7.910 -2.790 1.00 0.00 H ATOM 178 HD3 PRO A 11 -9.098 6.948 -3.464 1.00 0.00 H ATOM 179 N ILE A 12 -4.747 5.700 -2.755 1.00 0.00 N ATOM 180 CA ILE A 12 -3.336 5.656 -2.382 1.00 0.00 C ATOM 181 C ILE A 12 -3.129 4.946 -1.052 1.00 0.00 C ATOM 182 O ILE A 12 -2.083 4.344 -0.813 1.00 0.00 O ATOM 183 CB ILE A 12 -2.730 7.071 -2.296 1.00 0.00 C ATOM 184 CG1 ILE A 12 -3.587 7.963 -1.405 1.00 0.00 C ATOM 185 CG2 ILE A 12 -2.593 7.676 -3.685 1.00 0.00 C ATOM 186 CD1 ILE A 12 -3.171 7.951 0.052 1.00 0.00 C ATOM 187 H ILE A 12 -5.147 6.558 -3.009 1.00 0.00 H ATOM 188 HA ILE A 12 -2.812 5.109 -3.146 1.00 0.00 H ATOM 189 HB ILE A 12 -1.748 6.995 -1.866 1.00 0.00 H ATOM 190 HG12 ILE A 12 -3.518 8.979 -1.758 1.00 0.00 H ATOM 191 HG13 ILE A 12 -4.614 7.636 -1.461 1.00 0.00 H ATOM 192 HG21 ILE A 12 -3.459 8.285 -3.900 1.00 0.00 H ATOM 193 HG22 ILE A 12 -2.519 6.885 -4.416 1.00 0.00 H ATOM 194 HG23 ILE A 12 -1.704 8.288 -3.725 1.00 0.00 H ATOM 195 HD11 ILE A 12 -3.981 8.325 0.660 1.00 0.00 H ATOM 196 HD12 ILE A 12 -2.303 8.580 0.184 1.00 0.00 H ATOM 197 HD13 ILE A 12 -2.933 6.942 0.354 1.00 0.00 H ATOM 198 N PHE A 13 -4.133 5.019 -0.193 1.00 0.00 N ATOM 199 CA PHE A 13 -4.065 4.379 1.113 1.00 0.00 C ATOM 200 C PHE A 13 -3.987 2.866 0.962 1.00 0.00 C ATOM 201 O PHE A 13 -2.939 2.262 1.190 1.00 0.00 O ATOM 202 CB PHE A 13 -5.281 4.761 1.959 1.00 0.00 C ATOM 203 CG PHE A 13 -4.922 5.288 3.318 1.00 0.00 C ATOM 204 CD1 PHE A 13 -4.523 6.605 3.484 1.00 0.00 C ATOM 205 CD2 PHE A 13 -4.985 4.465 4.431 1.00 0.00 C ATOM 206 CE1 PHE A 13 -4.194 7.091 4.735 1.00 0.00 C ATOM 207 CE2 PHE A 13 -4.656 4.945 5.684 1.00 0.00 C ATOM 208 CZ PHE A 13 -4.260 6.259 5.837 1.00 0.00 C ATOM 209 H PHE A 13 -4.939 5.510 -0.447 1.00 0.00 H ATOM 210 HA PHE A 13 -3.169 4.724 1.608 1.00 0.00 H ATOM 211 HB2 PHE A 13 -5.843 5.524 1.445 1.00 0.00 H ATOM 212 HB3 PHE A 13 -5.906 3.890 2.094 1.00 0.00 H ATOM 213 HD1 PHE A 13 -4.471 7.257 2.623 1.00 0.00 H ATOM 214 HD2 PHE A 13 -5.294 3.436 4.312 1.00 0.00 H ATOM 215 HE1 PHE A 13 -3.884 8.119 4.852 1.00 0.00 H ATOM 216 HE2 PHE A 13 -4.709 4.293 6.544 1.00 0.00 H ATOM 217 HZ PHE A 13 -4.003 6.637 6.816 1.00 0.00 H ATOM 218 N VAL A 14 -5.102 2.260 0.570 1.00 0.00 N ATOM 219 CA VAL A 14 -5.162 0.817 0.382 1.00 0.00 C ATOM 220 C VAL A 14 -4.079 0.338 -0.582 1.00 0.00 C ATOM 221 O VAL A 14 -3.680 -0.826 -0.549 1.00 0.00 O ATOM 222 CB VAL A 14 -6.539 0.378 -0.151 1.00 0.00 C ATOM 223 CG1 VAL A 14 -6.651 -1.139 -0.157 1.00 0.00 C ATOM 224 CG2 VAL A 14 -7.654 1.001 0.674 1.00 0.00 C ATOM 225 H VAL A 14 -5.903 2.798 0.399 1.00 0.00 H ATOM 226 HA VAL A 14 -5.007 0.351 1.344 1.00 0.00 H ATOM 227 HB VAL A 14 -6.636 0.726 -1.169 1.00 0.00 H ATOM 228 HG11 VAL A 14 -7.642 -1.429 0.162 1.00 0.00 H ATOM 229 HG12 VAL A 14 -5.920 -1.557 0.519 1.00 0.00 H ATOM 230 HG13 VAL A 14 -6.472 -1.510 -1.155 1.00 0.00 H ATOM 231 HG21 VAL A 14 -7.814 2.019 0.353 1.00 0.00 H ATOM 232 HG22 VAL A 14 -7.378 0.992 1.718 1.00 0.00 H ATOM 233 HG23 VAL A 14 -8.563 0.434 0.538 1.00 0.00 H ATOM 234 N GLY A 15 -3.607 1.240 -1.440 1.00 0.00 N ATOM 235 CA GLY A 15 -2.576 0.881 -2.396 1.00 0.00 C ATOM 236 C GLY A 15 -1.203 0.777 -1.759 1.00 0.00 C ATOM 237 O GLY A 15 -0.365 -0.008 -2.203 1.00 0.00 O ATOM 238 H GLY A 15 -3.960 2.154 -1.424 1.00 0.00 H ATOM 239 HA2 GLY A 15 -2.828 -0.070 -2.840 1.00 0.00 H ATOM 240 HA3 GLY A 15 -2.544 1.632 -3.172 1.00 0.00 H ATOM 241 N LEU A 16 -0.973 1.569 -0.718 1.00 0.00 N ATOM 242 CA LEU A 16 0.309 1.561 -0.021 1.00 0.00 C ATOM 243 C LEU A 16 0.319 0.520 1.093 1.00 0.00 C ATOM 244 O LEU A 16 1.365 -0.038 1.424 1.00 0.00 O ATOM 245 CB LEU A 16 0.611 2.945 0.557 1.00 0.00 C ATOM 246 CG LEU A 16 0.710 4.070 -0.474 1.00 0.00 C ATOM 247 CD1 LEU A 16 0.271 5.392 0.135 1.00 0.00 C ATOM 248 CD2 LEU A 16 2.129 4.174 -1.013 1.00 0.00 C ATOM 249 H LEU A 16 -1.680 2.174 -0.410 1.00 0.00 H ATOM 250 HA LEU A 16 1.074 1.308 -0.740 1.00 0.00 H ATOM 251 HB2 LEU A 16 -0.170 3.195 1.260 1.00 0.00 H ATOM 252 HB3 LEU A 16 1.548 2.891 1.089 1.00 0.00 H ATOM 253 HG LEU A 16 0.052 3.849 -1.303 1.00 0.00 H ATOM 254 HD11 LEU A 16 0.006 6.082 -0.653 1.00 0.00 H ATOM 255 HD12 LEU A 16 1.079 5.806 0.719 1.00 0.00 H ATOM 256 HD13 LEU A 16 -0.586 5.228 0.772 1.00 0.00 H ATOM 257 HD21 LEU A 16 2.271 3.445 -1.796 1.00 0.00 H ATOM 258 HD22 LEU A 16 2.831 3.987 -0.214 1.00 0.00 H ATOM 259 HD23 LEU A 16 2.291 5.165 -1.410 1.00 0.00 H ATOM 260 N VAL A 17 -0.852 0.258 1.665 1.00 0.00 N ATOM 261 CA VAL A 17 -0.973 -0.724 2.739 1.00 0.00 C ATOM 262 C VAL A 17 -0.913 -2.134 2.182 1.00 0.00 C ATOM 263 O VAL A 17 -0.114 -2.959 2.625 1.00 0.00 O ATOM 264 CB VAL A 17 -2.295 -0.582 3.521 1.00 0.00 C ATOM 265 CG1 VAL A 17 -2.126 -1.095 4.943 1.00 0.00 C ATOM 266 CG2 VAL A 17 -2.790 0.860 3.523 1.00 0.00 C ATOM 267 H VAL A 17 -1.653 0.730 1.355 1.00 0.00 H ATOM 268 HA VAL A 17 -0.150 -0.578 3.425 1.00 0.00 H ATOM 269 HB VAL A 17 -3.039 -1.199 3.029 1.00 0.00 H ATOM 270 HG11 VAL A 17 -1.554 -0.381 5.517 1.00 0.00 H ATOM 271 HG12 VAL A 17 -1.607 -2.042 4.926 1.00 0.00 H ATOM 272 HG13 VAL A 17 -3.098 -1.225 5.397 1.00 0.00 H ATOM 273 HG21 VAL A 17 -3.115 1.128 4.518 1.00 0.00 H ATOM 274 HG22 VAL A 17 -3.619 0.956 2.837 1.00 0.00 H ATOM 275 HG23 VAL A 17 -1.991 1.518 3.216 1.00 0.00 H ATOM 276 N LEU A 18 -1.779 -2.404 1.211 1.00 0.00 N ATOM 277 CA LEU A 18 -1.849 -3.716 0.588 1.00 0.00 C ATOM 278 C LEU A 18 -0.455 -4.233 0.238 1.00 0.00 C ATOM 279 O LEU A 18 -0.209 -5.439 0.239 1.00 0.00 O ATOM 280 CB LEU A 18 -2.717 -3.661 -0.670 1.00 0.00 C ATOM 281 CG LEU A 18 -4.205 -3.928 -0.443 1.00 0.00 C ATOM 282 CD1 LEU A 18 -5.018 -3.477 -1.646 1.00 0.00 C ATOM 283 CD2 LEU A 18 -4.444 -5.404 -0.159 1.00 0.00 C ATOM 284 H LEU A 18 -2.394 -1.702 0.913 1.00 0.00 H ATOM 285 HA LEU A 18 -2.304 -4.386 1.300 1.00 0.00 H ATOM 286 HB2 LEU A 18 -2.611 -2.680 -1.111 1.00 0.00 H ATOM 287 HB3 LEU A 18 -2.346 -4.393 -1.371 1.00 0.00 H ATOM 288 HG LEU A 18 -4.539 -3.363 0.416 1.00 0.00 H ATOM 289 HD11 LEU A 18 -6.069 -3.615 -1.443 1.00 0.00 H ATOM 290 HD12 LEU A 18 -4.738 -4.063 -2.510 1.00 0.00 H ATOM 291 HD13 LEU A 18 -4.823 -2.433 -1.841 1.00 0.00 H ATOM 292 HD21 LEU A 18 -4.466 -5.566 0.909 1.00 0.00 H ATOM 293 HD22 LEU A 18 -3.646 -5.988 -0.595 1.00 0.00 H ATOM 294 HD23 LEU A 18 -5.387 -5.706 -0.589 1.00 0.00 H ATOM 295 N GLU A 19 0.452 -3.307 -0.057 1.00 0.00 N ATOM 296 CA GLU A 19 1.823 -3.661 -0.404 1.00 0.00 C ATOM 297 C GLU A 19 2.630 -3.978 0.850 1.00 0.00 C ATOM 298 O GLU A 19 3.325 -4.991 0.914 1.00 0.00 O ATOM 299 CB GLU A 19 2.486 -2.519 -1.177 1.00 0.00 C ATOM 300 CG GLU A 19 2.255 -2.586 -2.678 1.00 0.00 C ATOM 301 CD GLU A 19 2.728 -3.893 -3.283 1.00 0.00 C ATOM 302 OE1 GLU A 19 1.957 -4.875 -3.252 1.00 0.00 O ATOM 303 OE2 GLU A 19 3.869 -3.934 -3.789 1.00 0.00 O ATOM 304 H GLU A 19 0.194 -2.362 -0.038 1.00 0.00 H ATOM 305 HA GLU A 19 1.791 -4.540 -1.031 1.00 0.00 H ATOM 306 HB2 GLU A 19 2.093 -1.580 -0.815 1.00 0.00 H ATOM 307 HB3 GLU A 19 3.550 -2.548 -0.997 1.00 0.00 H ATOM 308 HG2 GLU A 19 1.198 -2.479 -2.872 1.00 0.00 H ATOM 309 HG3 GLU A 19 2.790 -1.774 -3.148 1.00 0.00 H ATOM 310 N MET A 20 2.529 -3.101 1.846 1.00 0.00 N ATOM 311 CA MET A 20 3.243 -3.271 3.106 1.00 0.00 C ATOM 312 C MET A 20 3.122 -4.698 3.632 1.00 0.00 C ATOM 313 O MET A 20 4.094 -5.274 4.121 1.00 0.00 O ATOM 314 CB MET A 20 2.697 -2.295 4.145 1.00 0.00 C ATOM 315 CG MET A 20 3.693 -1.964 5.235 1.00 0.00 C ATOM 316 SD MET A 20 2.970 -0.992 6.570 1.00 0.00 S ATOM 317 CE MET A 20 3.445 -1.967 7.995 1.00 0.00 C ATOM 318 H MET A 20 1.959 -2.314 1.733 1.00 0.00 H ATOM 319 HA MET A 20 4.285 -3.051 2.930 1.00 0.00 H ATOM 320 HB2 MET A 20 2.416 -1.378 3.650 1.00 0.00 H ATOM 321 HB3 MET A 20 1.822 -2.730 4.606 1.00 0.00 H ATOM 322 HG2 MET A 20 4.073 -2.888 5.644 1.00 0.00 H ATOM 323 HG3 MET A 20 4.505 -1.404 4.796 1.00 0.00 H ATOM 324 HE1 MET A 20 2.691 -1.874 8.762 1.00 0.00 H ATOM 325 HE2 MET A 20 4.391 -1.610 8.375 1.00 0.00 H ATOM 326 HE3 MET A 20 3.541 -3.003 7.706 1.00 0.00 H ATOM 327 N ILE A 21 1.926 -5.260 3.527 1.00 0.00 N ATOM 328 CA ILE A 21 1.678 -6.614 3.990 1.00 0.00 C ATOM 329 C ILE A 21 2.123 -7.624 2.941 1.00 0.00 C ATOM 330 O ILE A 21 2.573 -8.720 3.272 1.00 0.00 O ATOM 331 CB ILE A 21 0.182 -6.819 4.351 1.00 0.00 C ATOM 332 CG1 ILE A 21 -0.158 -8.308 4.476 1.00 0.00 C ATOM 333 CG2 ILE A 21 -0.722 -6.142 3.327 1.00 0.00 C ATOM 334 CD1 ILE A 21 -0.205 -9.027 3.145 1.00 0.00 C ATOM 335 H ILE A 21 1.192 -4.754 3.126 1.00 0.00 H ATOM 336 HA ILE A 21 2.261 -6.774 4.880 1.00 0.00 H ATOM 337 HB ILE A 21 0.008 -6.342 5.305 1.00 0.00 H ATOM 338 HG12 ILE A 21 0.589 -8.791 5.089 1.00 0.00 H ATOM 339 HG13 ILE A 21 -1.126 -8.411 4.947 1.00 0.00 H ATOM 340 HG21 ILE A 21 -0.192 -6.034 2.393 1.00 0.00 H ATOM 341 HG22 ILE A 21 -1.011 -5.168 3.692 1.00 0.00 H ATOM 342 HG23 ILE A 21 -1.606 -6.744 3.173 1.00 0.00 H ATOM 343 HD11 ILE A 21 -1.152 -9.533 3.036 1.00 0.00 H ATOM 344 HD12 ILE A 21 0.599 -9.746 3.099 1.00 0.00 H ATOM 345 HD13 ILE A 21 -0.085 -8.305 2.348 1.00 0.00 H ATOM 346 N SER A 22 1.993 -7.249 1.675 1.00 0.00 N ATOM 347 CA SER A 22 2.381 -8.128 0.582 1.00 0.00 C ATOM 348 C SER A 22 3.841 -8.546 0.711 1.00 0.00 C ATOM 349 O SER A 22 4.224 -9.635 0.284 1.00 0.00 O ATOM 350 CB SER A 22 2.142 -7.441 -0.762 1.00 0.00 C ATOM 351 OG SER A 22 2.703 -8.190 -1.826 1.00 0.00 O ATOM 352 H SER A 22 1.626 -6.363 1.472 1.00 0.00 H ATOM 353 HA SER A 22 1.765 -9.011 0.640 1.00 0.00 H ATOM 354 HB2 SER A 22 1.079 -7.344 -0.927 1.00 0.00 H ATOM 355 HB3 SER A 22 2.595 -6.461 -0.749 1.00 0.00 H ATOM 356 HG SER A 22 2.205 -9.003 -1.943 1.00 0.00 H ATOM 357 N ARG A 23 4.652 -7.682 1.315 1.00 0.00 N ATOM 358 CA ARG A 23 6.064 -7.981 1.508 1.00 0.00 C ATOM 359 C ARG A 23 6.234 -9.009 2.616 1.00 0.00 C ATOM 360 O ARG A 23 6.968 -9.984 2.465 1.00 0.00 O ATOM 361 CB ARG A 23 6.849 -6.709 1.844 1.00 0.00 C ATOM 362 CG ARG A 23 6.452 -5.501 1.008 1.00 0.00 C ATOM 363 CD ARG A 23 6.374 -5.839 -0.474 1.00 0.00 C ATOM 364 NE ARG A 23 7.203 -4.948 -1.282 1.00 0.00 N ATOM 365 CZ ARG A 23 7.163 -4.902 -2.612 1.00 0.00 C ATOM 366 NH1 ARG A 23 6.337 -5.693 -3.286 1.00 0.00 N ATOM 367 NH2 ARG A 23 7.951 -4.063 -3.270 1.00 0.00 N ATOM 368 H ARG A 23 4.291 -6.833 1.644 1.00 0.00 H ATOM 369 HA ARG A 23 6.442 -8.399 0.587 1.00 0.00 H ATOM 370 HB2 ARG A 23 6.688 -6.467 2.884 1.00 0.00 H ATOM 371 HB3 ARG A 23 7.900 -6.898 1.687 1.00 0.00 H ATOM 372 HG2 ARG A 23 5.486 -5.151 1.337 1.00 0.00 H ATOM 373 HG3 ARG A 23 7.186 -4.722 1.152 1.00 0.00 H ATOM 374 HD2 ARG A 23 6.709 -6.856 -0.618 1.00 0.00 H ATOM 375 HD3 ARG A 23 5.347 -5.750 -0.795 1.00 0.00 H ATOM 376 HE ARG A 23 7.822 -4.353 -0.810 1.00 0.00 H ATOM 377 HH11 ARG A 23 5.740 -6.328 -2.796 1.00 0.00 H ATOM 378 HH12 ARG A 23 6.311 -5.654 -4.285 1.00 0.00 H ATOM 379 HH21 ARG A 23 8.575 -3.465 -2.767 1.00 0.00 H ATOM 380 HH22 ARG A 23 7.921 -4.028 -4.269 1.00 0.00 H ATOM 381 N VAL A 24 5.532 -8.796 3.726 1.00 0.00 N ATOM 382 CA VAL A 24 5.588 -9.718 4.855 1.00 0.00 C ATOM 383 C VAL A 24 5.291 -11.132 4.387 1.00 0.00 C ATOM 384 O VAL A 24 5.825 -12.106 4.918 1.00 0.00 O ATOM 385 CB VAL A 24 4.585 -9.335 5.959 1.00 0.00 C ATOM 386 CG1 VAL A 24 4.912 -10.062 7.254 1.00 0.00 C ATOM 387 CG2 VAL A 24 4.567 -7.829 6.176 1.00 0.00 C ATOM 388 H VAL A 24 4.953 -8.009 3.778 1.00 0.00 H ATOM 389 HA VAL A 24 6.582 -9.689 5.268 1.00 0.00 H ATOM 390 HB VAL A 24 3.601 -9.642 5.641 1.00 0.00 H ATOM 391 HG11 VAL A 24 4.380 -11.002 7.283 1.00 0.00 H ATOM 392 HG12 VAL A 24 4.613 -9.453 8.094 1.00 0.00 H ATOM 393 HG13 VAL A 24 5.974 -10.249 7.303 1.00 0.00 H ATOM 394 HG21 VAL A 24 4.069 -7.605 7.107 1.00 0.00 H ATOM 395 HG22 VAL A 24 4.038 -7.356 5.362 1.00 0.00 H ATOM 396 HG23 VAL A 24 5.580 -7.458 6.210 1.00 0.00 H ATOM 397 N LEU A 25 4.438 -11.228 3.377 1.00 0.00 N ATOM 398 CA LEU A 25 4.065 -12.513 2.811 1.00 0.00 C ATOM 399 C LEU A 25 5.268 -13.223 2.211 1.00 0.00 C ATOM 400 O LEU A 25 5.227 -14.429 1.965 1.00 0.00 O ATOM 401 CB LEU A 25 2.987 -12.323 1.743 1.00 0.00 C ATOM 402 CG LEU A 25 1.559 -12.205 2.278 1.00 0.00 C ATOM 403 CD1 LEU A 25 0.637 -11.630 1.214 1.00 0.00 C ATOM 404 CD2 LEU A 25 1.053 -13.560 2.748 1.00 0.00 C ATOM 405 H LEU A 25 4.053 -10.409 2.997 1.00 0.00 H ATOM 406 HA LEU A 25 3.674 -13.120 3.601 1.00 0.00 H ATOM 407 HB2 LEU A 25 3.218 -11.424 1.187 1.00 0.00 H ATOM 408 HB3 LEU A 25 3.027 -13.164 1.068 1.00 0.00 H ATOM 409 HG LEU A 25 1.552 -11.532 3.123 1.00 0.00 H ATOM 410 HD11 LEU A 25 0.654 -10.551 1.268 1.00 0.00 H ATOM 411 HD12 LEU A 25 -0.370 -11.983 1.381 1.00 0.00 H ATOM 412 HD13 LEU A 25 0.972 -11.946 0.237 1.00 0.00 H ATOM 413 HD21 LEU A 25 0.470 -14.019 1.963 1.00 0.00 H ATOM 414 HD22 LEU A 25 0.436 -13.430 3.625 1.00 0.00 H ATOM 415 HD23 LEU A 25 1.893 -14.194 2.990 1.00 0.00 H ATOM 416 N ASP A 26 6.333 -12.475 1.962 1.00 0.00 N ATOM 417 CA ASP A 26 7.528 -13.051 1.375 1.00 0.00 C ATOM 418 C ASP A 26 8.776 -12.261 1.757 1.00 0.00 C ATOM 419 O ASP A 26 9.727 -12.171 0.980 1.00 0.00 O ATOM 420 CB ASP A 26 7.358 -13.097 -0.137 1.00 0.00 C ATOM 421 CG ASP A 26 8.287 -14.094 -0.800 1.00 0.00 C ATOM 422 OD1 ASP A 26 8.594 -15.129 -0.171 1.00 0.00 O ATOM 423 OD2 ASP A 26 8.709 -13.840 -1.948 1.00 0.00 O ATOM 424 H ASP A 26 6.311 -11.517 2.165 1.00 0.00 H ATOM 425 HA ASP A 26 7.626 -14.060 1.746 1.00 0.00 H ATOM 426 HB2 ASP A 26 6.335 -13.377 -0.357 1.00 0.00 H ATOM 427 HB3 ASP A 26 7.553 -12.116 -0.544 1.00 0.00 H ATOM 428 N GLU A 27 8.767 -11.691 2.957 1.00 0.00 N ATOM 429 CA GLU A 27 9.900 -10.911 3.441 1.00 0.00 C ATOM 430 C GLU A 27 10.779 -11.745 4.367 1.00 0.00 C ATOM 431 O GLU A 27 11.392 -11.220 5.297 1.00 0.00 O ATOM 432 CB GLU A 27 9.410 -9.660 4.173 1.00 0.00 C ATOM 433 CG GLU A 27 9.219 -8.458 3.263 1.00 0.00 C ATOM 434 CD GLU A 27 10.499 -7.671 3.060 1.00 0.00 C ATOM 435 OE1 GLU A 27 11.574 -8.301 2.966 1.00 0.00 O ATOM 436 OE2 GLU A 27 10.426 -6.426 2.994 1.00 0.00 O ATOM 437 H GLU A 27 7.980 -11.798 3.532 1.00 0.00 H ATOM 438 HA GLU A 27 10.485 -10.610 2.584 1.00 0.00 H ATOM 439 HB2 GLU A 27 8.464 -9.881 4.645 1.00 0.00 H ATOM 440 HB3 GLU A 27 10.129 -9.397 4.934 1.00 0.00 H ATOM 441 HG2 GLU A 27 8.870 -8.802 2.300 1.00 0.00 H ATOM 442 HG3 GLU A 27 8.478 -7.805 3.700 1.00 0.00 H