ATOM 54 N LEU A 4 -13.266 15.482 -4.080 1.00 0.00 N ATOM 55 CA LEU A 4 -12.045 14.839 -4.543 1.00 0.00 C ATOM 56 C LEU A 4 -11.410 13.990 -3.443 1.00 0.00 C ATOM 57 O LEU A 4 -10.657 13.058 -3.726 1.00 0.00 O ATOM 58 CB LEU A 4 -11.043 15.879 -5.054 1.00 0.00 C ATOM 59 CG LEU A 4 -11.663 17.147 -5.647 1.00 0.00 C ATOM 60 CD1 LEU A 4 -10.578 18.077 -6.167 1.00 0.00 C ATOM 61 CD2 LEU A 4 -12.643 16.795 -6.756 1.00 0.00 C ATOM 62 H LEU A 4 -13.223 16.110 -3.328 1.00 0.00 H ATOM 63 HA LEU A 4 -12.319 14.184 -5.352 1.00 0.00 H ATOM 64 HB2 LEU A 4 -10.405 16.166 -4.231 1.00 0.00 H ATOM 65 HB3 LEU A 4 -10.433 15.415 -5.815 1.00 0.00 H ATOM 66 HG LEU A 4 -12.206 17.669 -4.873 1.00 0.00 H ATOM 67 HD11 LEU A 4 -10.978 18.688 -6.962 1.00 0.00 H ATOM 68 HD12 LEU A 4 -9.752 17.492 -6.544 1.00 0.00 H ATOM 69 HD13 LEU A 4 -10.232 18.712 -5.365 1.00 0.00 H ATOM 70 HD21 LEU A 4 -12.927 15.756 -6.672 1.00 0.00 H ATOM 71 HD22 LEU A 4 -12.178 16.964 -7.716 1.00 0.00 H ATOM 72 HD23 LEU A 4 -13.523 17.416 -6.669 1.00 0.00 H ATOM 73 N MET A 5 -11.712 14.316 -2.188 1.00 0.00 N ATOM 74 CA MET A 5 -11.164 13.582 -1.050 1.00 0.00 C ATOM 75 C MET A 5 -11.319 12.074 -1.231 1.00 0.00 C ATOM 76 O MET A 5 -10.384 11.311 -0.990 1.00 0.00 O ATOM 77 CB MET A 5 -11.851 14.023 0.243 1.00 0.00 C ATOM 78 CG MET A 5 -10.942 13.977 1.461 1.00 0.00 C ATOM 79 SD MET A 5 -10.893 12.348 2.230 1.00 0.00 S ATOM 80 CE MET A 5 -9.983 12.708 3.730 1.00 0.00 C ATOM 81 H MET A 5 -12.314 15.070 -2.021 1.00 0.00 H ATOM 82 HA MET A 5 -10.112 13.816 -0.983 1.00 0.00 H ATOM 83 HB2 MET A 5 -12.204 15.037 0.122 1.00 0.00 H ATOM 84 HB3 MET A 5 -12.696 13.376 0.427 1.00 0.00 H ATOM 85 HG2 MET A 5 -9.942 14.246 1.156 1.00 0.00 H ATOM 86 HG3 MET A 5 -11.300 14.693 2.187 1.00 0.00 H ATOM 87 HE1 MET A 5 -9.876 11.805 4.312 1.00 0.00 H ATOM 88 HE2 MET A 5 -10.519 13.447 4.307 1.00 0.00 H ATOM 89 HE3 MET A 5 -9.006 13.090 3.475 1.00 0.00 H ATOM 90 N SER A 6 -12.504 11.651 -1.656 1.00 0.00 N ATOM 91 CA SER A 6 -12.779 10.234 -1.868 1.00 0.00 C ATOM 92 C SER A 6 -12.000 9.693 -3.065 1.00 0.00 C ATOM 93 O SER A 6 -11.826 8.483 -3.207 1.00 0.00 O ATOM 94 CB SER A 6 -14.277 10.010 -2.078 1.00 0.00 C ATOM 95 OG SER A 6 -14.598 8.630 -2.030 1.00 0.00 O ATOM 96 H SER A 6 -13.211 12.307 -1.832 1.00 0.00 H ATOM 97 HA SER A 6 -12.466 9.702 -0.982 1.00 0.00 H ATOM 98 HB2 SER A 6 -14.827 10.521 -1.302 1.00 0.00 H ATOM 99 HB3 SER A 6 -14.566 10.401 -3.042 1.00 0.00 H ATOM 100 HG SER A 6 -14.969 8.417 -1.171 1.00 0.00 H ATOM 101 N LEU A 7 -11.532 10.595 -3.925 1.00 0.00 N ATOM 102 CA LEU A 7 -10.774 10.201 -5.107 1.00 0.00 C ATOM 103 C LEU A 7 -9.271 10.335 -4.871 1.00 0.00 C ATOM 104 O LEU A 7 -8.467 9.803 -5.635 1.00 0.00 O ATOM 105 CB LEU A 7 -11.190 11.048 -6.311 1.00 0.00 C ATOM 106 CG LEU A 7 -10.637 10.576 -7.656 1.00 0.00 C ATOM 107 CD1 LEU A 7 -11.543 9.516 -8.263 1.00 0.00 C ATOM 108 CD2 LEU A 7 -10.478 11.753 -8.608 1.00 0.00 C ATOM 109 H LEU A 7 -11.701 11.546 -3.761 1.00 0.00 H ATOM 110 HA LEU A 7 -11.001 9.165 -5.313 1.00 0.00 H ATOM 111 HB2 LEU A 7 -12.269 11.049 -6.368 1.00 0.00 H ATOM 112 HB3 LEU A 7 -10.855 12.061 -6.144 1.00 0.00 H ATOM 113 HG LEU A 7 -9.663 10.134 -7.503 1.00 0.00 H ATOM 114 HD11 LEU A 7 -12.119 9.044 -7.481 1.00 0.00 H ATOM 115 HD12 LEU A 7 -10.941 8.773 -8.765 1.00 0.00 H ATOM 116 HD13 LEU A 7 -12.211 9.978 -8.974 1.00 0.00 H ATOM 117 HD21 LEU A 7 -11.296 12.443 -8.467 1.00 0.00 H ATOM 118 HD22 LEU A 7 -10.480 11.394 -9.627 1.00 0.00 H ATOM 119 HD23 LEU A 7 -9.544 12.255 -8.405 1.00 0.00 H ATOM 120 N VAL A 8 -8.895 11.046 -3.812 1.00 0.00 N ATOM 121 CA VAL A 8 -7.486 11.241 -3.484 1.00 0.00 C ATOM 122 C VAL A 8 -7.044 10.291 -2.369 1.00 0.00 C ATOM 123 O VAL A 8 -5.949 10.427 -1.824 1.00 0.00 O ATOM 124 CB VAL A 8 -7.204 12.696 -3.048 1.00 0.00 C ATOM 125 CG1 VAL A 8 -5.713 13.004 -3.110 1.00 0.00 C ATOM 126 CG2 VAL A 8 -7.993 13.682 -3.901 1.00 0.00 C ATOM 127 H VAL A 8 -9.577 11.447 -3.237 1.00 0.00 H ATOM 128 HA VAL A 8 -6.907 11.030 -4.372 1.00 0.00 H ATOM 129 HB VAL A 8 -7.525 12.807 -2.022 1.00 0.00 H ATOM 130 HG11 VAL A 8 -5.147 12.095 -2.972 1.00 0.00 H ATOM 131 HG12 VAL A 8 -5.458 13.706 -2.330 1.00 0.00 H ATOM 132 HG13 VAL A 8 -5.474 13.435 -4.072 1.00 0.00 H ATOM 133 HG21 VAL A 8 -7.325 14.434 -4.295 1.00 0.00 H ATOM 134 HG22 VAL A 8 -8.749 14.157 -3.294 1.00 0.00 H ATOM 135 HG23 VAL A 8 -8.466 13.157 -4.718 1.00 0.00 H ATOM 136 N ILE A 9 -7.903 9.330 -2.035 1.00 0.00 N ATOM 137 CA ILE A 9 -7.602 8.362 -0.990 1.00 0.00 C ATOM 138 C ILE A 9 -7.753 6.935 -1.508 1.00 0.00 C ATOM 139 O ILE A 9 -6.832 6.129 -1.402 1.00 0.00 O ATOM 140 CB ILE A 9 -8.522 8.560 0.236 1.00 0.00 C ATOM 141 CG1 ILE A 9 -8.276 9.931 0.867 1.00 0.00 C ATOM 142 CG2 ILE A 9 -8.302 7.455 1.262 1.00 0.00 C ATOM 143 CD1 ILE A 9 -6.828 10.171 1.239 1.00 0.00 C ATOM 144 H ILE A 9 -8.758 9.270 -2.503 1.00 0.00 H ATOM 145 HA ILE A 9 -6.581 8.516 -0.675 1.00 0.00 H ATOM 146 HB ILE A 9 -9.547 8.506 -0.099 1.00 0.00 H ATOM 147 HG12 ILE A 9 -8.571 10.700 0.168 1.00 0.00 H ATOM 148 HG13 ILE A 9 -8.870 10.019 1.765 1.00 0.00 H ATOM 149 HG21 ILE A 9 -8.365 7.869 2.257 1.00 0.00 H ATOM 150 HG22 ILE A 9 -7.327 7.017 1.115 1.00 0.00 H ATOM 151 HG23 ILE A 9 -9.060 6.695 1.140 1.00 0.00 H ATOM 152 HD11 ILE A 9 -6.392 9.250 1.601 1.00 0.00 H ATOM 153 HD12 ILE A 9 -6.773 10.924 2.012 1.00 0.00 H ATOM 154 HD13 ILE A 9 -6.285 10.508 0.369 1.00 0.00 H ATOM 155 N ALA A 10 -8.922 6.630 -2.063 1.00 0.00 N ATOM 156 CA ALA A 10 -9.201 5.297 -2.592 1.00 0.00 C ATOM 157 C ALA A 10 -8.035 4.758 -3.424 1.00 0.00 C ATOM 158 O ALA A 10 -7.550 3.653 -3.179 1.00 0.00 O ATOM 159 CB ALA A 10 -10.480 5.317 -3.417 1.00 0.00 C ATOM 160 H ALA A 10 -9.618 7.317 -2.114 1.00 0.00 H ATOM 161 HA ALA A 10 -9.359 4.637 -1.751 1.00 0.00 H ATOM 162 HB1 ALA A 10 -10.727 6.338 -3.673 1.00 0.00 H ATOM 163 HB2 ALA A 10 -11.286 4.885 -2.843 1.00 0.00 H ATOM 164 HB3 ALA A 10 -10.335 4.745 -4.322 1.00 0.00 H ATOM 165 N PRO A 11 -7.574 5.526 -4.426 1.00 0.00 N ATOM 166 CA PRO A 11 -6.469 5.110 -5.296 1.00 0.00 C ATOM 167 C PRO A 11 -5.165 4.888 -4.534 1.00 0.00 C ATOM 168 O PRO A 11 -4.451 3.915 -4.779 1.00 0.00 O ATOM 169 CB PRO A 11 -6.311 6.277 -6.278 1.00 0.00 C ATOM 170 CG PRO A 11 -7.596 7.026 -6.204 1.00 0.00 C ATOM 171 CD PRO A 11 -8.095 6.849 -4.800 1.00 0.00 C ATOM 172 HA PRO A 11 -6.721 4.216 -5.840 1.00 0.00 H ATOM 173 HB2 PRO A 11 -5.478 6.894 -5.975 1.00 0.00 H ATOM 174 HB3 PRO A 11 -6.138 5.892 -7.272 1.00 0.00 H ATOM 175 HG2 PRO A 11 -7.423 8.071 -6.412 1.00 0.00 H ATOM 176 HG3 PRO A 11 -8.303 6.613 -6.908 1.00 0.00 H ATOM 177 HD2 PRO A 11 -7.695 7.617 -4.157 1.00 0.00 H ATOM 178 HD3 PRO A 11 -9.172 6.858 -4.781 1.00 0.00 H ATOM 179 N ILE A 12 -4.852 5.801 -3.620 1.00 0.00 N ATOM 180 CA ILE A 12 -3.625 5.711 -2.837 1.00 0.00 C ATOM 181 C ILE A 12 -3.730 4.660 -1.740 1.00 0.00 C ATOM 182 O ILE A 12 -2.728 4.074 -1.332 1.00 0.00 O ATOM 183 CB ILE A 12 -3.260 7.077 -2.217 1.00 0.00 C ATOM 184 CG1 ILE A 12 -1.921 6.998 -1.467 1.00 0.00 C ATOM 185 CG2 ILE A 12 -4.379 7.567 -1.307 1.00 0.00 C ATOM 186 CD1 ILE A 12 -2.013 6.402 -0.071 1.00 0.00 C ATOM 187 H ILE A 12 -5.455 6.560 -3.477 1.00 0.00 H ATOM 188 HA ILE A 12 -2.834 5.423 -3.506 1.00 0.00 H ATOM 189 HB ILE A 12 -3.164 7.789 -3.023 1.00 0.00 H ATOM 190 HG12 ILE A 12 -1.236 6.389 -2.039 1.00 0.00 H ATOM 191 HG13 ILE A 12 -1.512 7.995 -1.376 1.00 0.00 H ATOM 192 HG21 ILE A 12 -5.140 8.051 -1.902 1.00 0.00 H ATOM 193 HG22 ILE A 12 -3.980 8.272 -0.592 1.00 0.00 H ATOM 194 HG23 ILE A 12 -4.812 6.729 -0.783 1.00 0.00 H ATOM 195 HD11 ILE A 12 -1.738 7.149 0.660 1.00 0.00 H ATOM 196 HD12 ILE A 12 -1.341 5.560 0.007 1.00 0.00 H ATOM 197 HD13 ILE A 12 -3.023 6.071 0.117 1.00 0.00 H ATOM 198 N PHE A 13 -4.943 4.422 -1.271 1.00 0.00 N ATOM 199 CA PHE A 13 -5.171 3.434 -0.224 1.00 0.00 C ATOM 200 C PHE A 13 -4.931 2.028 -0.760 1.00 0.00 C ATOM 201 O PHE A 13 -3.990 1.350 -0.351 1.00 0.00 O ATOM 202 CB PHE A 13 -6.594 3.552 0.327 1.00 0.00 C ATOM 203 CG PHE A 13 -6.652 3.604 1.827 1.00 0.00 C ATOM 204 CD1 PHE A 13 -6.397 4.787 2.504 1.00 0.00 C ATOM 205 CD2 PHE A 13 -6.962 2.470 2.560 1.00 0.00 C ATOM 206 CE1 PHE A 13 -6.450 4.836 3.884 1.00 0.00 C ATOM 207 CE2 PHE A 13 -7.016 2.513 3.940 1.00 0.00 C ATOM 208 CZ PHE A 13 -6.760 3.698 4.603 1.00 0.00 C ATOM 209 H PHE A 13 -5.701 4.917 -1.640 1.00 0.00 H ATOM 210 HA PHE A 13 -4.467 3.625 0.572 1.00 0.00 H ATOM 211 HB2 PHE A 13 -7.046 4.455 -0.052 1.00 0.00 H ATOM 212 HB3 PHE A 13 -7.173 2.701 0.001 1.00 0.00 H ATOM 213 HD1 PHE A 13 -6.154 5.678 1.943 1.00 0.00 H ATOM 214 HD2 PHE A 13 -7.162 1.543 2.042 1.00 0.00 H ATOM 215 HE1 PHE A 13 -6.249 5.763 4.401 1.00 0.00 H ATOM 216 HE2 PHE A 13 -7.259 1.622 4.500 1.00 0.00 H ATOM 217 HZ PHE A 13 -6.802 3.734 5.682 1.00 0.00 H ATOM 218 N VAL A 14 -5.785 1.601 -1.684 1.00 0.00 N ATOM 219 CA VAL A 14 -5.666 0.278 -2.282 1.00 0.00 C ATOM 220 C VAL A 14 -4.274 0.057 -2.873 1.00 0.00 C ATOM 221 O VAL A 14 -3.837 -1.081 -3.037 1.00 0.00 O ATOM 222 CB VAL A 14 -6.723 0.065 -3.384 1.00 0.00 C ATOM 223 CG1 VAL A 14 -6.534 1.067 -4.513 1.00 0.00 C ATOM 224 CG2 VAL A 14 -6.668 -1.361 -3.912 1.00 0.00 C ATOM 225 H VAL A 14 -6.512 2.192 -1.972 1.00 0.00 H ATOM 226 HA VAL A 14 -5.836 -0.453 -1.506 1.00 0.00 H ATOM 227 HB VAL A 14 -7.700 0.227 -2.952 1.00 0.00 H ATOM 228 HG11 VAL A 14 -6.008 0.595 -5.329 1.00 0.00 H ATOM 229 HG12 VAL A 14 -5.960 1.909 -4.154 1.00 0.00 H ATOM 230 HG13 VAL A 14 -7.499 1.409 -4.856 1.00 0.00 H ATOM 231 HG21 VAL A 14 -7.365 -1.470 -4.730 1.00 0.00 H ATOM 232 HG22 VAL A 14 -6.930 -2.049 -3.121 1.00 0.00 H ATOM 233 HG23 VAL A 14 -5.669 -1.578 -4.260 1.00 0.00 H ATOM 234 N GLY A 15 -3.583 1.148 -3.193 1.00 0.00 N ATOM 235 CA GLY A 15 -2.253 1.042 -3.761 1.00 0.00 C ATOM 236 C GLY A 15 -1.175 0.896 -2.704 1.00 0.00 C ATOM 237 O GLY A 15 -0.169 0.223 -2.924 1.00 0.00 O ATOM 238 H GLY A 15 -3.979 2.031 -3.044 1.00 0.00 H ATOM 239 HA2 GLY A 15 -2.220 0.181 -4.413 1.00 0.00 H ATOM 240 HA3 GLY A 15 -2.051 1.928 -4.345 1.00 0.00 H ATOM 241 N LEU A 16 -1.384 1.530 -1.554 1.00 0.00 N ATOM 242 CA LEU A 16 -0.418 1.467 -0.462 1.00 0.00 C ATOM 243 C LEU A 16 -0.538 0.151 0.299 1.00 0.00 C ATOM 244 O LEU A 16 0.454 -0.378 0.801 1.00 0.00 O ATOM 245 CB LEU A 16 -0.614 2.646 0.493 1.00 0.00 C ATOM 246 CG LEU A 16 0.411 3.772 0.349 1.00 0.00 C ATOM 247 CD1 LEU A 16 1.782 3.309 0.816 1.00 0.00 C ATOM 248 CD2 LEU A 16 0.473 4.255 -1.093 1.00 0.00 C ATOM 249 H LEU A 16 -2.205 2.053 -1.437 1.00 0.00 H ATOM 250 HA LEU A 16 0.570 1.528 -0.894 1.00 0.00 H ATOM 251 HB2 LEU A 16 -1.598 3.059 0.324 1.00 0.00 H ATOM 252 HB3 LEU A 16 -0.566 2.275 1.506 1.00 0.00 H ATOM 253 HG LEU A 16 0.111 4.605 0.969 1.00 0.00 H ATOM 254 HD11 LEU A 16 2.346 4.157 1.174 1.00 0.00 H ATOM 255 HD12 LEU A 16 2.306 2.848 -0.008 1.00 0.00 H ATOM 256 HD13 LEU A 16 1.666 2.591 1.615 1.00 0.00 H ATOM 257 HD21 LEU A 16 -0.482 4.088 -1.570 1.00 0.00 H ATOM 258 HD22 LEU A 16 1.240 3.710 -1.623 1.00 0.00 H ATOM 259 HD23 LEU A 16 0.704 5.310 -1.110 1.00 0.00 H ATOM 260 N VAL A 17 -1.755 -0.380 0.376 1.00 0.00 N ATOM 261 CA VAL A 17 -1.989 -1.641 1.072 1.00 0.00 C ATOM 262 C VAL A 17 -1.418 -2.794 0.273 1.00 0.00 C ATOM 263 O VAL A 17 -0.685 -3.633 0.797 1.00 0.00 O ATOM 264 CB VAL A 17 -3.488 -1.928 1.293 1.00 0.00 C ATOM 265 CG1 VAL A 17 -3.680 -2.834 2.500 1.00 0.00 C ATOM 266 CG2 VAL A 17 -4.287 -0.640 1.455 1.00 0.00 C ATOM 267 H VAL A 17 -2.507 0.082 -0.050 1.00 0.00 H ATOM 268 HA VAL A 17 -1.500 -1.596 2.034 1.00 0.00 H ATOM 269 HB VAL A 17 -3.857 -2.454 0.419 1.00 0.00 H ATOM 270 HG11 VAL A 17 -2.904 -3.585 2.514 1.00 0.00 H ATOM 271 HG12 VAL A 17 -4.645 -3.314 2.440 1.00 0.00 H ATOM 272 HG13 VAL A 17 -3.627 -2.245 3.404 1.00 0.00 H ATOM 273 HG21 VAL A 17 -4.870 -0.465 0.563 1.00 0.00 H ATOM 274 HG22 VAL A 17 -3.611 0.189 1.610 1.00 0.00 H ATOM 275 HG23 VAL A 17 -4.947 -0.728 2.305 1.00 0.00 H ATOM 276 N LEU A 18 -1.771 -2.828 -1.005 1.00 0.00 N ATOM 277 CA LEU A 18 -1.314 -3.874 -1.896 1.00 0.00 C ATOM 278 C LEU A 18 0.207 -4.011 -1.838 1.00 0.00 C ATOM 279 O LEU A 18 0.753 -5.098 -2.028 1.00 0.00 O ATOM 280 CB LEU A 18 -1.788 -3.573 -3.321 1.00 0.00 C ATOM 281 CG LEU A 18 -0.710 -3.094 -4.292 1.00 0.00 C ATOM 282 CD1 LEU A 18 0.051 -4.281 -4.853 1.00 0.00 C ATOM 283 CD2 LEU A 18 -1.336 -2.271 -5.404 1.00 0.00 C ATOM 284 H LEU A 18 -2.362 -2.130 -1.358 1.00 0.00 H ATOM 285 HA LEU A 18 -1.762 -4.796 -1.567 1.00 0.00 H ATOM 286 HB2 LEU A 18 -2.232 -4.470 -3.725 1.00 0.00 H ATOM 287 HB3 LEU A 18 -2.551 -2.810 -3.265 1.00 0.00 H ATOM 288 HG LEU A 18 -0.009 -2.466 -3.762 1.00 0.00 H ATOM 289 HD11 LEU A 18 -0.027 -5.112 -4.165 1.00 0.00 H ATOM 290 HD12 LEU A 18 1.090 -4.015 -4.981 1.00 0.00 H ATOM 291 HD13 LEU A 18 -0.370 -4.562 -5.807 1.00 0.00 H ATOM 292 HD21 LEU A 18 -1.681 -2.928 -6.188 1.00 0.00 H ATOM 293 HD22 LEU A 18 -0.602 -1.586 -5.802 1.00 0.00 H ATOM 294 HD23 LEU A 18 -2.172 -1.714 -5.007 1.00 0.00 H ATOM 295 N GLU A 19 0.881 -2.897 -1.568 1.00 0.00 N ATOM 296 CA GLU A 19 2.335 -2.881 -1.476 1.00 0.00 C ATOM 297 C GLU A 19 2.796 -3.428 -0.130 1.00 0.00 C ATOM 298 O GLU A 19 3.754 -4.198 -0.054 1.00 0.00 O ATOM 299 CB GLU A 19 2.860 -1.456 -1.668 1.00 0.00 C ATOM 300 CG GLU A 19 4.375 -1.352 -1.603 1.00 0.00 C ATOM 301 CD GLU A 19 5.012 -1.249 -2.975 1.00 0.00 C ATOM 302 OE1 GLU A 19 5.246 -2.304 -3.601 1.00 0.00 O ATOM 303 OE2 GLU A 19 5.277 -0.114 -3.423 1.00 0.00 O ATOM 304 H GLU A 19 0.386 -2.064 -1.423 1.00 0.00 H ATOM 305 HA GLU A 19 2.725 -3.510 -2.262 1.00 0.00 H ATOM 306 HB2 GLU A 19 2.537 -1.093 -2.633 1.00 0.00 H ATOM 307 HB3 GLU A 19 2.443 -0.824 -0.897 1.00 0.00 H ATOM 308 HG2 GLU A 19 4.639 -0.473 -1.034 1.00 0.00 H ATOM 309 HG3 GLU A 19 4.763 -2.230 -1.107 1.00 0.00 H ATOM 310 N MET A 20 2.107 -3.021 0.933 1.00 0.00 N ATOM 311 CA MET A 20 2.435 -3.461 2.280 1.00 0.00 C ATOM 312 C MET A 20 2.564 -4.978 2.358 1.00 0.00 C ATOM 313 O MET A 20 3.462 -5.501 3.018 1.00 0.00 O ATOM 314 CB MET A 20 1.362 -2.985 3.256 1.00 0.00 C ATOM 315 CG MET A 20 1.862 -2.865 4.679 1.00 0.00 C ATOM 316 SD MET A 20 0.543 -2.505 5.854 1.00 0.00 S ATOM 317 CE MET A 20 1.198 -1.046 6.662 1.00 0.00 C ATOM 318 H MET A 20 1.357 -2.406 0.809 1.00 0.00 H ATOM 319 HA MET A 20 3.380 -3.016 2.553 1.00 0.00 H ATOM 320 HB2 MET A 20 1.005 -2.016 2.938 1.00 0.00 H ATOM 321 HB3 MET A 20 0.540 -3.685 3.242 1.00 0.00 H ATOM 322 HG2 MET A 20 2.330 -3.797 4.956 1.00 0.00 H ATOM 323 HG3 MET A 20 2.590 -2.070 4.718 1.00 0.00 H ATOM 324 HE1 MET A 20 0.677 -0.171 6.303 1.00 0.00 H ATOM 325 HE2 MET A 20 2.251 -0.954 6.440 1.00 0.00 H ATOM 326 HE3 MET A 20 1.062 -1.134 7.730 1.00 0.00 H ATOM 327 N ILE A 21 1.664 -5.680 1.680 1.00 0.00 N ATOM 328 CA ILE A 21 1.683 -7.132 1.673 1.00 0.00 C ATOM 329 C ILE A 21 2.582 -7.645 0.556 1.00 0.00 C ATOM 330 O ILE A 21 3.256 -8.664 0.708 1.00 0.00 O ATOM 331 CB ILE A 21 0.252 -7.714 1.536 1.00 0.00 C ATOM 332 CG1 ILE A 21 0.297 -9.206 1.186 1.00 0.00 C ATOM 333 CG2 ILE A 21 -0.554 -6.938 0.502 1.00 0.00 C ATOM 334 CD1 ILE A 21 0.720 -9.478 -0.241 1.00 0.00 C ATOM 335 H ILE A 21 0.975 -5.211 1.168 1.00 0.00 H ATOM 336 HA ILE A 21 2.089 -7.463 2.613 1.00 0.00 H ATOM 337 HB ILE A 21 -0.242 -7.597 2.489 1.00 0.00 H ATOM 338 HG12 ILE A 21 1.002 -9.701 1.840 1.00 0.00 H ATOM 339 HG13 ILE A 21 -0.685 -9.634 1.332 1.00 0.00 H ATOM 340 HG21 ILE A 21 -1.205 -7.615 -0.031 1.00 0.00 H ATOM 341 HG22 ILE A 21 0.117 -6.460 -0.195 1.00 0.00 H ATOM 342 HG23 ILE A 21 -1.149 -6.186 1.001 1.00 0.00 H ATOM 343 HD11 ILE A 21 1.686 -9.959 -0.242 1.00 0.00 H ATOM 344 HD12 ILE A 21 0.788 -8.539 -0.775 1.00 0.00 H ATOM 345 HD13 ILE A 21 -0.005 -10.117 -0.722 1.00 0.00 H ATOM 346 N SER A 22 2.588 -6.935 -0.566 1.00 0.00 N ATOM 347 CA SER A 22 3.408 -7.326 -1.704 1.00 0.00 C ATOM 348 C SER A 22 4.874 -7.432 -1.302 1.00 0.00 C ATOM 349 O SER A 22 5.629 -8.218 -1.873 1.00 0.00 O ATOM 350 CB SER A 22 3.245 -6.324 -2.848 1.00 0.00 C ATOM 351 OG SER A 22 4.093 -6.648 -3.936 1.00 0.00 O ATOM 352 H SER A 22 2.031 -6.132 -0.629 1.00 0.00 H ATOM 353 HA SER A 22 3.070 -8.295 -2.034 1.00 0.00 H ATOM 354 HB2 SER A 22 2.221 -6.337 -3.190 1.00 0.00 H ATOM 355 HB3 SER A 22 3.494 -5.334 -2.495 1.00 0.00 H ATOM 356 HG SER A 22 4.909 -6.147 -3.866 1.00 0.00 H ATOM 357 N ARG A 23 5.268 -6.643 -0.307 1.00 0.00 N ATOM 358 CA ARG A 23 6.641 -6.662 0.176 1.00 0.00 C ATOM 359 C ARG A 23 6.884 -7.906 1.018 1.00 0.00 C ATOM 360 O ARG A 23 7.909 -8.570 0.879 1.00 0.00 O ATOM 361 CB ARG A 23 6.940 -5.401 0.991 1.00 0.00 C ATOM 362 CG ARG A 23 7.796 -4.386 0.250 1.00 0.00 C ATOM 363 CD ARG A 23 7.237 -4.089 -1.133 1.00 0.00 C ATOM 364 NE ARG A 23 7.900 -2.947 -1.758 1.00 0.00 N ATOM 365 CZ ARG A 23 7.736 -1.687 -1.363 1.00 0.00 C ATOM 366 NH1 ARG A 23 6.932 -1.402 -0.346 1.00 0.00 N ATOM 367 NH2 ARG A 23 8.376 -0.708 -1.987 1.00 0.00 N ATOM 368 H ARG A 23 4.619 -6.042 0.115 1.00 0.00 H ATOM 369 HA ARG A 23 7.293 -6.692 -0.684 1.00 0.00 H ATOM 370 HB2 ARG A 23 6.006 -4.927 1.255 1.00 0.00 H ATOM 371 HB3 ARG A 23 7.459 -5.683 1.896 1.00 0.00 H ATOM 372 HG2 ARG A 23 7.825 -3.469 0.819 1.00 0.00 H ATOM 373 HG3 ARG A 23 8.797 -4.780 0.147 1.00 0.00 H ATOM 374 HD2 ARG A 23 7.376 -4.960 -1.757 1.00 0.00 H ATOM 375 HD3 ARG A 23 6.182 -3.876 -1.041 1.00 0.00 H ATOM 376 HE ARG A 23 8.499 -3.129 -2.512 1.00 0.00 H ATOM 377 HH11 ARG A 23 6.447 -2.136 0.130 1.00 0.00 H ATOM 378 HH12 ARG A 23 6.813 -0.453 -0.054 1.00 0.00 H ATOM 379 HH21 ARG A 23 8.983 -0.917 -2.755 1.00 0.00 H ATOM 380 HH22 ARG A 23 8.253 0.239 -1.691 1.00 0.00 H ATOM 381 N VAL A 24 5.923 -8.227 1.880 1.00 0.00 N ATOM 382 CA VAL A 24 6.023 -9.407 2.731 1.00 0.00 C ATOM 383 C VAL A 24 6.254 -10.644 1.883 1.00 0.00 C ATOM 384 O VAL A 24 6.944 -11.578 2.292 1.00 0.00 O ATOM 385 CB VAL A 24 4.754 -9.609 3.579 1.00 0.00 C ATOM 386 CG1 VAL A 24 5.005 -10.625 4.681 1.00 0.00 C ATOM 387 CG2 VAL A 24 4.279 -8.286 4.161 1.00 0.00 C ATOM 388 H VAL A 24 5.124 -7.665 1.932 1.00 0.00 H ATOM 389 HA VAL A 24 6.861 -9.278 3.392 1.00 0.00 H ATOM 390 HB VAL A 24 3.977 -9.994 2.937 1.00 0.00 H ATOM 391 HG11 VAL A 24 4.725 -11.609 4.334 1.00 0.00 H ATOM 392 HG12 VAL A 24 4.415 -10.369 5.549 1.00 0.00 H ATOM 393 HG13 VAL A 24 6.052 -10.620 4.944 1.00 0.00 H ATOM 394 HG21 VAL A 24 3.844 -7.684 3.377 1.00 0.00 H ATOM 395 HG22 VAL A 24 5.118 -7.761 4.594 1.00 0.00 H ATOM 396 HG23 VAL A 24 3.538 -8.473 4.924 1.00 0.00 H ATOM 397 N LEU A 25 5.678 -10.633 0.690 1.00 0.00 N ATOM 398 CA LEU A 25 5.821 -11.741 -0.237 1.00 0.00 C ATOM 399 C LEU A 25 7.281 -11.975 -0.594 1.00 0.00 C ATOM 400 O LEU A 25 7.647 -13.048 -1.072 1.00 0.00 O ATOM 401 CB LEU A 25 5.011 -11.474 -1.506 1.00 0.00 C ATOM 402 CG LEU A 25 3.530 -11.846 -1.420 1.00 0.00 C ATOM 403 CD1 LEU A 25 2.739 -11.143 -2.512 1.00 0.00 C ATOM 404 CD2 LEU A 25 3.354 -13.354 -1.518 1.00 0.00 C ATOM 405 H LEU A 25 5.145 -9.853 0.423 1.00 0.00 H ATOM 406 HA LEU A 25 5.446 -12.621 0.242 1.00 0.00 H ATOM 407 HB2 LEU A 25 5.085 -10.420 -1.738 1.00 0.00 H ATOM 408 HB3 LEU A 25 5.454 -12.035 -2.316 1.00 0.00 H ATOM 409 HG LEU A 25 3.140 -11.524 -0.465 1.00 0.00 H ATOM 410 HD11 LEU A 25 1.882 -11.743 -2.779 1.00 0.00 H ATOM 411 HD12 LEU A 25 3.367 -11.005 -3.379 1.00 0.00 H ATOM 412 HD13 LEU A 25 2.406 -10.180 -2.152 1.00 0.00 H ATOM 413 HD21 LEU A 25 2.394 -13.631 -1.107 1.00 0.00 H ATOM 414 HD22 LEU A 25 4.139 -13.845 -0.962 1.00 0.00 H ATOM 415 HD23 LEU A 25 3.403 -13.655 -2.554 1.00 0.00 H ATOM 416 N ASP A 26 8.111 -10.966 -0.373 1.00 0.00 N ATOM 417 CA ASP A 26 9.522 -11.076 -0.690 1.00 0.00 C ATOM 418 C ASP A 26 10.363 -10.152 0.187 1.00 0.00 C ATOM 419 O ASP A 26 11.378 -9.615 -0.255 1.00 0.00 O ATOM 420 CB ASP A 26 9.720 -10.752 -2.164 1.00 0.00 C ATOM 421 CG ASP A 26 11.025 -11.297 -2.711 1.00 0.00 C ATOM 422 OD1 ASP A 26 11.547 -12.276 -2.137 1.00 0.00 O ATOM 423 OD2 ASP A 26 11.524 -10.746 -3.714 1.00 0.00 O ATOM 424 H ASP A 26 7.767 -10.128 0.000 1.00 0.00 H ATOM 425 HA ASP A 26 9.824 -12.096 -0.512 1.00 0.00 H ATOM 426 HB2 ASP A 26 8.902 -11.187 -2.722 1.00 0.00 H ATOM 427 HB3 ASP A 26 9.710 -9.680 -2.294 1.00 0.00 H ATOM 428 N GLU A 27 9.931 -9.971 1.431 1.00 0.00 N ATOM 429 CA GLU A 27 10.643 -9.112 2.370 1.00 0.00 C ATOM 430 C GLU A 27 12.005 -9.701 2.724 1.00 0.00 C ATOM 431 O GLU A 27 12.420 -10.713 2.159 1.00 0.00 O ATOM 432 CB GLU A 27 9.815 -8.914 3.640 1.00 0.00 C ATOM 433 CG GLU A 27 9.590 -10.196 4.421 1.00 0.00 C ATOM 434 CD GLU A 27 9.185 -9.940 5.859 1.00 0.00 C ATOM 435 OE1 GLU A 27 8.235 -9.160 6.079 1.00 0.00 O ATOM 436 OE2 GLU A 27 9.819 -10.520 6.766 1.00 0.00 O ATOM 437 H GLU A 27 9.113 -10.425 1.725 1.00 0.00 H ATOM 438 HA GLU A 27 10.791 -8.155 1.896 1.00 0.00 H ATOM 439 HB2 GLU A 27 10.323 -8.210 4.282 1.00 0.00 H ATOM 440 HB3 GLU A 27 8.851 -8.509 3.368 1.00 0.00 H ATOM 441 HG2 GLU A 27 8.809 -10.763 3.938 1.00 0.00 H ATOM 442 HG3 GLU A 27 10.506 -10.768 4.415 1.00 0.00 H