ATOM 54 N LEU A 4 -12.095 15.594 -4.316 1.00 0.00 N ATOM 55 CA LEU A 4 -10.750 15.033 -4.323 1.00 0.00 C ATOM 56 C LEU A 4 -10.601 13.872 -3.342 1.00 0.00 C ATOM 57 O LEU A 4 -9.779 12.980 -3.553 1.00 0.00 O ATOM 58 CB LEU A 4 -9.715 16.117 -4.019 1.00 0.00 C ATOM 59 CG LEU A 4 -9.608 17.223 -5.070 1.00 0.00 C ATOM 60 CD1 LEU A 4 -9.357 16.629 -6.447 1.00 0.00 C ATOM 61 CD2 LEU A 4 -10.869 18.074 -5.077 1.00 0.00 C ATOM 62 H LEU A 4 -12.452 15.988 -3.491 1.00 0.00 H ATOM 63 HA LEU A 4 -10.576 14.649 -5.312 1.00 0.00 H ATOM 64 HB2 LEU A 4 -9.968 16.571 -3.072 1.00 0.00 H ATOM 65 HB3 LEU A 4 -8.748 15.646 -3.926 1.00 0.00 H ATOM 66 HG LEU A 4 -8.773 17.863 -4.826 1.00 0.00 H ATOM 67 HD11 LEU A 4 -9.121 17.420 -7.143 1.00 0.00 H ATOM 68 HD12 LEU A 4 -10.242 16.107 -6.781 1.00 0.00 H ATOM 69 HD13 LEU A 4 -8.529 15.937 -6.395 1.00 0.00 H ATOM 70 HD21 LEU A 4 -11.362 17.995 -4.119 1.00 0.00 H ATOM 71 HD22 LEU A 4 -11.534 17.727 -5.854 1.00 0.00 H ATOM 72 HD23 LEU A 4 -10.606 19.105 -5.262 1.00 0.00 H ATOM 73 N MET A 5 -11.382 13.886 -2.266 1.00 0.00 N ATOM 74 CA MET A 5 -11.311 12.829 -1.256 1.00 0.00 C ATOM 75 C MET A 5 -11.301 11.443 -1.895 1.00 0.00 C ATOM 76 O MET A 5 -10.443 10.615 -1.589 1.00 0.00 O ATOM 77 CB MET A 5 -12.483 12.937 -0.283 1.00 0.00 C ATOM 78 CG MET A 5 -12.343 14.073 0.718 1.00 0.00 C ATOM 79 SD MET A 5 -13.018 15.629 0.107 1.00 0.00 S ATOM 80 CE MET A 5 -11.825 16.795 0.759 1.00 0.00 C ATOM 81 H MET A 5 -12.013 14.625 -2.142 1.00 0.00 H ATOM 82 HA MET A 5 -10.391 12.961 -0.709 1.00 0.00 H ATOM 83 HB2 MET A 5 -13.389 13.090 -0.847 1.00 0.00 H ATOM 84 HB3 MET A 5 -12.564 12.011 0.266 1.00 0.00 H ATOM 85 HG2 MET A 5 -12.865 13.803 1.624 1.00 0.00 H ATOM 86 HG3 MET A 5 -11.294 14.213 0.938 1.00 0.00 H ATOM 87 HE1 MET A 5 -11.136 16.278 1.411 1.00 0.00 H ATOM 88 HE2 MET A 5 -12.339 17.564 1.315 1.00 0.00 H ATOM 89 HE3 MET A 5 -11.279 17.245 -0.057 1.00 0.00 H ATOM 90 N SER A 6 -12.256 11.199 -2.782 1.00 0.00 N ATOM 91 CA SER A 6 -12.353 9.915 -3.463 1.00 0.00 C ATOM 92 C SER A 6 -11.158 9.697 -4.386 1.00 0.00 C ATOM 93 O SER A 6 -10.847 8.566 -4.759 1.00 0.00 O ATOM 94 CB SER A 6 -13.655 9.836 -4.260 1.00 0.00 C ATOM 95 OG SER A 6 -13.992 8.493 -4.559 1.00 0.00 O ATOM 96 H SER A 6 -12.909 11.899 -2.986 1.00 0.00 H ATOM 97 HA SER A 6 -12.356 9.141 -2.710 1.00 0.00 H ATOM 98 HB2 SER A 6 -14.455 10.275 -3.682 1.00 0.00 H ATOM 99 HB3 SER A 6 -13.541 10.381 -5.186 1.00 0.00 H ATOM 100 HG SER A 6 -14.492 8.118 -3.830 1.00 0.00 H ATOM 101 N LEU A 7 -10.487 10.788 -4.744 1.00 0.00 N ATOM 102 CA LEU A 7 -9.320 10.717 -5.615 1.00 0.00 C ATOM 103 C LEU A 7 -8.042 10.540 -4.799 1.00 0.00 C ATOM 104 O LEU A 7 -6.992 10.199 -5.343 1.00 0.00 O ATOM 105 CB LEU A 7 -9.221 11.980 -6.473 1.00 0.00 C ATOM 106 CG LEU A 7 -8.170 11.928 -7.583 1.00 0.00 C ATOM 107 CD1 LEU A 7 -8.703 11.169 -8.788 1.00 0.00 C ATOM 108 CD2 LEU A 7 -7.746 13.334 -7.980 1.00 0.00 C ATOM 109 H LEU A 7 -10.780 11.661 -4.409 1.00 0.00 H ATOM 110 HA LEU A 7 -9.440 9.861 -6.262 1.00 0.00 H ATOM 111 HB2 LEU A 7 -10.185 12.158 -6.927 1.00 0.00 H ATOM 112 HB3 LEU A 7 -8.988 12.812 -5.826 1.00 0.00 H ATOM 113 HG LEU A 7 -7.297 11.405 -7.219 1.00 0.00 H ATOM 114 HD11 LEU A 7 -8.413 10.131 -8.717 1.00 0.00 H ATOM 115 HD12 LEU A 7 -8.295 11.596 -9.692 1.00 0.00 H ATOM 116 HD13 LEU A 7 -9.780 11.241 -8.811 1.00 0.00 H ATOM 117 HD21 LEU A 7 -8.581 13.846 -8.435 1.00 0.00 H ATOM 118 HD22 LEU A 7 -6.930 13.278 -8.686 1.00 0.00 H ATOM 119 HD23 LEU A 7 -7.425 13.875 -7.102 1.00 0.00 H ATOM 120 N VAL A 8 -8.137 10.774 -3.492 1.00 0.00 N ATOM 121 CA VAL A 8 -6.989 10.638 -2.606 1.00 0.00 C ATOM 122 C VAL A 8 -6.966 9.261 -1.950 1.00 0.00 C ATOM 123 O VAL A 8 -6.033 8.483 -2.150 1.00 0.00 O ATOM 124 CB VAL A 8 -7.000 11.716 -1.504 1.00 0.00 C ATOM 125 CG1 VAL A 8 -5.715 11.667 -0.690 1.00 0.00 C ATOM 126 CG2 VAL A 8 -7.206 13.099 -2.106 1.00 0.00 C ATOM 127 H VAL A 8 -9.000 11.044 -3.115 1.00 0.00 H ATOM 128 HA VAL A 8 -6.093 10.762 -3.196 1.00 0.00 H ATOM 129 HB VAL A 8 -7.826 11.512 -0.838 1.00 0.00 H ATOM 130 HG11 VAL A 8 -5.889 12.103 0.283 1.00 0.00 H ATOM 131 HG12 VAL A 8 -4.944 12.225 -1.200 1.00 0.00 H ATOM 132 HG13 VAL A 8 -5.401 10.641 -0.573 1.00 0.00 H ATOM 133 HG21 VAL A 8 -7.589 13.003 -3.111 1.00 0.00 H ATOM 134 HG22 VAL A 8 -6.264 13.627 -2.129 1.00 0.00 H ATOM 135 HG23 VAL A 8 -7.912 13.652 -1.503 1.00 0.00 H ATOM 136 N ILE A 9 -7.998 8.969 -1.165 1.00 0.00 N ATOM 137 CA ILE A 9 -8.102 7.691 -0.473 1.00 0.00 C ATOM 138 C ILE A 9 -8.109 6.515 -1.452 1.00 0.00 C ATOM 139 O ILE A 9 -7.811 5.382 -1.075 1.00 0.00 O ATOM 140 CB ILE A 9 -9.374 7.638 0.403 1.00 0.00 C ATOM 141 CG1 ILE A 9 -9.233 6.557 1.474 1.00 0.00 C ATOM 142 CG2 ILE A 9 -10.615 7.396 -0.447 1.00 0.00 C ATOM 143 CD1 ILE A 9 -8.192 6.888 2.519 1.00 0.00 C ATOM 144 H ILE A 9 -8.708 9.633 -1.044 1.00 0.00 H ATOM 145 HA ILE A 9 -7.244 7.596 0.178 1.00 0.00 H ATOM 146 HB ILE A 9 -9.486 8.596 0.887 1.00 0.00 H ATOM 147 HG12 ILE A 9 -10.180 6.429 1.976 1.00 0.00 H ATOM 148 HG13 ILE A 9 -8.949 5.627 1.004 1.00 0.00 H ATOM 149 HG21 ILE A 9 -10.430 7.730 -1.458 1.00 0.00 H ATOM 150 HG22 ILE A 9 -11.448 7.946 -0.034 1.00 0.00 H ATOM 151 HG23 ILE A 9 -10.848 6.342 -0.453 1.00 0.00 H ATOM 152 HD11 ILE A 9 -7.524 6.049 2.641 1.00 0.00 H ATOM 153 HD12 ILE A 9 -8.680 7.101 3.459 1.00 0.00 H ATOM 154 HD13 ILE A 9 -7.629 7.754 2.201 1.00 0.00 H ATOM 155 N ALA A 10 -8.458 6.790 -2.706 1.00 0.00 N ATOM 156 CA ALA A 10 -8.512 5.751 -3.730 1.00 0.00 C ATOM 157 C ALA A 10 -7.116 5.245 -4.096 1.00 0.00 C ATOM 158 O ALA A 10 -6.804 4.071 -3.896 1.00 0.00 O ATOM 159 CB ALA A 10 -9.229 6.269 -4.968 1.00 0.00 C ATOM 160 H ALA A 10 -8.692 7.710 -2.948 1.00 0.00 H ATOM 161 HA ALA A 10 -9.086 4.927 -3.333 1.00 0.00 H ATOM 162 HB1 ALA A 10 -8.885 5.727 -5.837 1.00 0.00 H ATOM 163 HB2 ALA A 10 -9.018 7.321 -5.093 1.00 0.00 H ATOM 164 HB3 ALA A 10 -10.293 6.126 -4.853 1.00 0.00 H ATOM 165 N PRO A 11 -6.257 6.121 -4.646 1.00 0.00 N ATOM 166 CA PRO A 11 -4.894 5.747 -5.045 1.00 0.00 C ATOM 167 C PRO A 11 -4.041 5.300 -3.863 1.00 0.00 C ATOM 168 O PRO A 11 -3.342 4.289 -3.937 1.00 0.00 O ATOM 169 CB PRO A 11 -4.328 7.034 -5.658 1.00 0.00 C ATOM 170 CG PRO A 11 -5.172 8.128 -5.105 1.00 0.00 C ATOM 171 CD PRO A 11 -6.541 7.539 -4.927 1.00 0.00 C ATOM 172 HA PRO A 11 -4.904 4.967 -5.791 1.00 0.00 H ATOM 173 HB2 PRO A 11 -3.293 7.148 -5.368 1.00 0.00 H ATOM 174 HB3 PRO A 11 -4.402 6.986 -6.734 1.00 0.00 H ATOM 175 HG2 PRO A 11 -4.777 8.454 -4.154 1.00 0.00 H ATOM 176 HG3 PRO A 11 -5.207 8.953 -5.801 1.00 0.00 H ATOM 177 HD2 PRO A 11 -7.049 8.005 -4.096 1.00 0.00 H ATOM 178 HD3 PRO A 11 -7.120 7.644 -5.833 1.00 0.00 H ATOM 179 N ILE A 12 -4.101 6.058 -2.773 1.00 0.00 N ATOM 180 CA ILE A 12 -3.333 5.739 -1.574 1.00 0.00 C ATOM 181 C ILE A 12 -3.630 4.329 -1.078 1.00 0.00 C ATOM 182 O ILE A 12 -2.825 3.728 -0.367 1.00 0.00 O ATOM 183 CB ILE A 12 -3.624 6.741 -0.441 1.00 0.00 C ATOM 184 CG1 ILE A 12 -5.124 6.825 -0.183 1.00 0.00 C ATOM 185 CG2 ILE A 12 -3.062 8.112 -0.787 1.00 0.00 C ATOM 186 CD1 ILE A 12 -5.609 5.896 0.912 1.00 0.00 C ATOM 187 H ILE A 12 -4.675 6.852 -2.776 1.00 0.00 H ATOM 188 HA ILE A 12 -2.288 5.804 -1.824 1.00 0.00 H ATOM 189 HB ILE A 12 -3.135 6.396 0.453 1.00 0.00 H ATOM 190 HG12 ILE A 12 -5.374 7.834 0.105 1.00 0.00 H ATOM 191 HG13 ILE A 12 -5.653 6.572 -1.090 1.00 0.00 H ATOM 192 HG21 ILE A 12 -3.216 8.784 0.044 1.00 0.00 H ATOM 193 HG22 ILE A 12 -3.567 8.497 -1.661 1.00 0.00 H ATOM 194 HG23 ILE A 12 -2.005 8.027 -0.990 1.00 0.00 H ATOM 195 HD11 ILE A 12 -5.156 4.924 0.789 1.00 0.00 H ATOM 196 HD12 ILE A 12 -6.684 5.802 0.852 1.00 0.00 H ATOM 197 HD13 ILE A 12 -5.338 6.301 1.875 1.00 0.00 H ATOM 198 N PHE A 13 -4.790 3.808 -1.455 1.00 0.00 N ATOM 199 CA PHE A 13 -5.193 2.468 -1.047 1.00 0.00 C ATOM 200 C PHE A 13 -4.251 1.416 -1.623 1.00 0.00 C ATOM 201 O PHE A 13 -3.500 0.774 -0.889 1.00 0.00 O ATOM 202 CB PHE A 13 -6.629 2.186 -1.496 1.00 0.00 C ATOM 203 CG PHE A 13 -7.436 1.426 -0.483 1.00 0.00 C ATOM 204 CD1 PHE A 13 -7.816 2.023 0.708 1.00 0.00 C ATOM 205 CD2 PHE A 13 -7.814 0.114 -0.722 1.00 0.00 C ATOM 206 CE1 PHE A 13 -8.559 1.326 1.643 1.00 0.00 C ATOM 207 CE2 PHE A 13 -8.557 -0.588 0.209 1.00 0.00 C ATOM 208 CZ PHE A 13 -8.929 0.019 1.392 1.00 0.00 C ATOM 209 H PHE A 13 -5.388 4.336 -2.021 1.00 0.00 H ATOM 210 HA PHE A 13 -5.147 2.423 0.030 1.00 0.00 H ATOM 211 HB2 PHE A 13 -7.130 3.123 -1.684 1.00 0.00 H ATOM 212 HB3 PHE A 13 -6.606 1.607 -2.408 1.00 0.00 H ATOM 213 HD1 PHE A 13 -7.527 3.045 0.905 1.00 0.00 H ATOM 214 HD2 PHE A 13 -7.523 -0.361 -1.647 1.00 0.00 H ATOM 215 HE1 PHE A 13 -8.849 1.803 2.567 1.00 0.00 H ATOM 216 HE2 PHE A 13 -8.846 -1.609 0.011 1.00 0.00 H ATOM 217 HZ PHE A 13 -9.510 -0.527 2.121 1.00 0.00 H ATOM 218 N VAL A 14 -4.296 1.245 -2.941 1.00 0.00 N ATOM 219 CA VAL A 14 -3.448 0.269 -3.620 1.00 0.00 C ATOM 220 C VAL A 14 -1.985 0.419 -3.208 1.00 0.00 C ATOM 221 O VAL A 14 -1.218 -0.543 -3.249 1.00 0.00 O ATOM 222 CB VAL A 14 -3.558 0.403 -5.152 1.00 0.00 C ATOM 223 CG1 VAL A 14 -3.085 1.775 -5.608 1.00 0.00 C ATOM 224 CG2 VAL A 14 -2.768 -0.699 -5.844 1.00 0.00 C ATOM 225 H VAL A 14 -4.917 1.787 -3.471 1.00 0.00 H ATOM 226 HA VAL A 14 -3.789 -0.717 -3.342 1.00 0.00 H ATOM 227 HB VAL A 14 -4.597 0.297 -5.428 1.00 0.00 H ATOM 228 HG11 VAL A 14 -2.105 1.972 -5.201 1.00 0.00 H ATOM 229 HG12 VAL A 14 -3.777 2.528 -5.260 1.00 0.00 H ATOM 230 HG13 VAL A 14 -3.039 1.800 -6.687 1.00 0.00 H ATOM 231 HG21 VAL A 14 -2.915 -1.631 -5.320 1.00 0.00 H ATOM 232 HG22 VAL A 14 -1.718 -0.445 -5.841 1.00 0.00 H ATOM 233 HG23 VAL A 14 -3.111 -0.801 -6.864 1.00 0.00 H ATOM 234 N GLY A 15 -1.605 1.629 -2.811 1.00 0.00 N ATOM 235 CA GLY A 15 -0.237 1.879 -2.399 1.00 0.00 C ATOM 236 C GLY A 15 0.057 1.355 -1.007 1.00 0.00 C ATOM 237 O GLY A 15 1.171 0.912 -0.726 1.00 0.00 O ATOM 238 H GLY A 15 -2.259 2.358 -2.799 1.00 0.00 H ATOM 239 HA2 GLY A 15 0.431 1.401 -3.100 1.00 0.00 H ATOM 240 HA3 GLY A 15 -0.057 2.944 -2.416 1.00 0.00 H ATOM 241 N LEU A 16 -0.942 1.406 -0.132 1.00 0.00 N ATOM 242 CA LEU A 16 -0.782 0.933 1.238 1.00 0.00 C ATOM 243 C LEU A 16 -0.974 -0.578 1.321 1.00 0.00 C ATOM 244 O LEU A 16 -0.376 -1.243 2.168 1.00 0.00 O ATOM 245 CB LEU A 16 -1.774 1.638 2.165 1.00 0.00 C ATOM 246 CG LEU A 16 -1.242 2.900 2.847 1.00 0.00 C ATOM 247 CD1 LEU A 16 -0.219 2.539 3.913 1.00 0.00 C ATOM 248 CD2 LEU A 16 -0.637 3.849 1.822 1.00 0.00 C ATOM 249 H LEU A 16 -1.807 1.770 -0.414 1.00 0.00 H ATOM 250 HA LEU A 16 0.222 1.172 1.554 1.00 0.00 H ATOM 251 HB2 LEU A 16 -2.646 1.905 1.586 1.00 0.00 H ATOM 252 HB3 LEU A 16 -2.073 0.941 2.933 1.00 0.00 H ATOM 253 HG LEU A 16 -2.062 3.411 3.332 1.00 0.00 H ATOM 254 HD11 LEU A 16 0.670 2.149 3.440 1.00 0.00 H ATOM 255 HD12 LEU A 16 -0.634 1.792 4.572 1.00 0.00 H ATOM 256 HD13 LEU A 16 0.034 3.422 4.482 1.00 0.00 H ATOM 257 HD21 LEU A 16 -0.974 4.856 2.020 1.00 0.00 H ATOM 258 HD22 LEU A 16 -0.947 3.554 0.830 1.00 0.00 H ATOM 259 HD23 LEU A 16 0.441 3.811 1.887 1.00 0.00 H ATOM 260 N VAL A 17 -1.805 -1.118 0.434 1.00 0.00 N ATOM 261 CA VAL A 17 -2.062 -2.554 0.410 1.00 0.00 C ATOM 262 C VAL A 17 -0.873 -3.292 -0.174 1.00 0.00 C ATOM 263 O VAL A 17 -0.300 -4.180 0.458 1.00 0.00 O ATOM 264 CB VAL A 17 -3.302 -2.919 -0.431 1.00 0.00 C ATOM 265 CG1 VAL A 17 -3.916 -4.219 0.066 1.00 0.00 C ATOM 266 CG2 VAL A 17 -4.332 -1.796 -0.417 1.00 0.00 C ATOM 267 H VAL A 17 -2.247 -0.540 -0.222 1.00 0.00 H ATOM 268 HA VAL A 17 -2.224 -2.887 1.425 1.00 0.00 H ATOM 269 HB VAL A 17 -2.976 -3.072 -1.454 1.00 0.00 H ATOM 270 HG11 VAL A 17 -3.132 -4.880 0.405 1.00 0.00 H ATOM 271 HG12 VAL A 17 -4.462 -4.690 -0.737 1.00 0.00 H ATOM 272 HG13 VAL A 17 -4.589 -4.009 0.885 1.00 0.00 H ATOM 273 HG21 VAL A 17 -4.125 -1.126 0.404 1.00 0.00 H ATOM 274 HG22 VAL A 17 -5.321 -2.216 -0.298 1.00 0.00 H ATOM 275 HG23 VAL A 17 -4.284 -1.252 -1.348 1.00 0.00 H ATOM 276 N LEU A 18 -0.513 -2.917 -1.395 1.00 0.00 N ATOM 277 CA LEU A 18 0.603 -3.535 -2.089 1.00 0.00 C ATOM 278 C LEU A 18 1.827 -3.626 -1.180 1.00 0.00 C ATOM 279 O LEU A 18 2.646 -4.535 -1.310 1.00 0.00 O ATOM 280 CB LEU A 18 0.944 -2.741 -3.352 1.00 0.00 C ATOM 281 CG LEU A 18 0.236 -3.211 -4.623 1.00 0.00 C ATOM 282 CD1 LEU A 18 0.276 -2.126 -5.688 1.00 0.00 C ATOM 283 CD2 LEU A 18 0.870 -4.493 -5.141 1.00 0.00 C ATOM 284 H LEU A 18 -1.017 -2.205 -1.843 1.00 0.00 H ATOM 285 HA LEU A 18 0.296 -4.530 -2.371 1.00 0.00 H ATOM 286 HB2 LEU A 18 0.682 -1.706 -3.180 1.00 0.00 H ATOM 287 HB3 LEU A 18 2.009 -2.803 -3.515 1.00 0.00 H ATOM 288 HG LEU A 18 -0.800 -3.417 -4.395 1.00 0.00 H ATOM 289 HD11 LEU A 18 0.045 -1.172 -5.239 1.00 0.00 H ATOM 290 HD12 LEU A 18 -0.450 -2.348 -6.456 1.00 0.00 H ATOM 291 HD13 LEU A 18 1.262 -2.088 -6.126 1.00 0.00 H ATOM 292 HD21 LEU A 18 1.927 -4.488 -4.919 1.00 0.00 H ATOM 293 HD22 LEU A 18 0.728 -4.559 -6.210 1.00 0.00 H ATOM 294 HD23 LEU A 18 0.406 -5.343 -4.664 1.00 0.00 H ATOM 295 N GLU A 19 1.936 -2.675 -0.257 1.00 0.00 N ATOM 296 CA GLU A 19 3.051 -2.640 0.682 1.00 0.00 C ATOM 297 C GLU A 19 2.816 -3.613 1.833 1.00 0.00 C ATOM 298 O GLU A 19 3.717 -4.352 2.229 1.00 0.00 O ATOM 299 CB GLU A 19 3.237 -1.223 1.228 1.00 0.00 C ATOM 300 CG GLU A 19 4.096 -0.337 0.340 1.00 0.00 C ATOM 301 CD GLU A 19 5.020 0.564 1.136 1.00 0.00 C ATOM 302 OE1 GLU A 19 4.574 1.110 2.167 1.00 0.00 O ATOM 303 OE2 GLU A 19 6.190 0.723 0.728 1.00 0.00 O ATOM 304 H GLU A 19 1.248 -1.980 -0.204 1.00 0.00 H ATOM 305 HA GLU A 19 3.943 -2.935 0.151 1.00 0.00 H ATOM 306 HB2 GLU A 19 2.267 -0.759 1.332 1.00 0.00 H ATOM 307 HB3 GLU A 19 3.704 -1.283 2.200 1.00 0.00 H ATOM 308 HG2 GLU A 19 4.696 -0.966 -0.301 1.00 0.00 H ATOM 309 HG3 GLU A 19 3.449 0.279 -0.265 1.00 0.00 H ATOM 310 N MET A 20 1.597 -3.604 2.365 1.00 0.00 N ATOM 311 CA MET A 20 1.231 -4.477 3.470 1.00 0.00 C ATOM 312 C MET A 20 1.616 -5.926 3.192 1.00 0.00 C ATOM 313 O MET A 20 2.054 -6.645 4.090 1.00 0.00 O ATOM 314 CB MET A 20 -0.271 -4.386 3.725 1.00 0.00 C ATOM 315 CG MET A 20 -0.659 -4.764 5.137 1.00 0.00 C ATOM 316 SD MET A 20 -2.445 -4.834 5.376 1.00 0.00 S ATOM 317 CE MET A 20 -2.559 -4.598 7.148 1.00 0.00 C ATOM 318 H MET A 20 0.924 -2.992 2.008 1.00 0.00 H ATOM 319 HA MET A 20 1.757 -4.139 4.350 1.00 0.00 H ATOM 320 HB2 MET A 20 -0.597 -3.373 3.542 1.00 0.00 H ATOM 321 HB3 MET A 20 -0.782 -5.050 3.043 1.00 0.00 H ATOM 322 HG2 MET A 20 -0.240 -5.734 5.359 1.00 0.00 H ATOM 323 HG3 MET A 20 -0.246 -4.030 5.811 1.00 0.00 H ATOM 324 HE1 MET A 20 -3.595 -4.630 7.450 1.00 0.00 H ATOM 325 HE2 MET A 20 -2.137 -3.640 7.411 1.00 0.00 H ATOM 326 HE3 MET A 20 -2.013 -5.383 7.652 1.00 0.00 H ATOM 327 N ILE A 21 1.453 -6.348 1.944 1.00 0.00 N ATOM 328 CA ILE A 21 1.785 -7.706 1.554 1.00 0.00 C ATOM 329 C ILE A 21 3.256 -7.804 1.175 1.00 0.00 C ATOM 330 O ILE A 21 3.907 -8.816 1.432 1.00 0.00 O ATOM 331 CB ILE A 21 0.884 -8.192 0.389 1.00 0.00 C ATOM 332 CG1 ILE A 21 1.446 -9.470 -0.244 1.00 0.00 C ATOM 333 CG2 ILE A 21 0.712 -7.098 -0.659 1.00 0.00 C ATOM 334 CD1 ILE A 21 2.684 -9.233 -1.081 1.00 0.00 C ATOM 335 H ILE A 21 1.104 -5.731 1.269 1.00 0.00 H ATOM 336 HA ILE A 21 1.609 -8.346 2.401 1.00 0.00 H ATOM 337 HB ILE A 21 -0.092 -8.408 0.797 1.00 0.00 H ATOM 338 HG12 ILE A 21 1.705 -10.168 0.540 1.00 0.00 H ATOM 339 HG13 ILE A 21 0.692 -9.912 -0.879 1.00 0.00 H ATOM 340 HG21 ILE A 21 -0.209 -6.565 -0.473 1.00 0.00 H ATOM 341 HG22 ILE A 21 0.677 -7.543 -1.642 1.00 0.00 H ATOM 342 HG23 ILE A 21 1.543 -6.411 -0.603 1.00 0.00 H ATOM 343 HD11 ILE A 21 3.534 -9.695 -0.601 1.00 0.00 H ATOM 344 HD12 ILE A 21 2.857 -8.168 -1.164 1.00 0.00 H ATOM 345 HD13 ILE A 21 2.548 -9.657 -2.064 1.00 0.00 H ATOM 346 N SER A 22 3.777 -6.747 0.564 1.00 0.00 N ATOM 347 CA SER A 22 5.174 -6.721 0.153 1.00 0.00 C ATOM 348 C SER A 22 6.091 -6.972 1.344 1.00 0.00 C ATOM 349 O SER A 22 7.187 -7.511 1.193 1.00 0.00 O ATOM 350 CB SER A 22 5.512 -5.381 -0.501 1.00 0.00 C ATOM 351 OG SER A 22 6.906 -5.260 -0.726 1.00 0.00 O ATOM 352 H SER A 22 3.210 -5.967 0.386 1.00 0.00 H ATOM 353 HA SER A 22 5.318 -7.511 -0.567 1.00 0.00 H ATOM 354 HB2 SER A 22 5.000 -5.308 -1.449 1.00 0.00 H ATOM 355 HB3 SER A 22 5.192 -4.577 0.144 1.00 0.00 H ATOM 356 HG SER A 22 7.108 -5.510 -1.631 1.00 0.00 H ATOM 357 N ARG A 23 5.630 -6.591 2.531 1.00 0.00 N ATOM 358 CA ARG A 23 6.407 -6.789 3.746 1.00 0.00 C ATOM 359 C ARG A 23 6.357 -8.251 4.168 1.00 0.00 C ATOM 360 O ARG A 23 7.371 -8.830 4.554 1.00 0.00 O ATOM 361 CB ARG A 23 5.883 -5.892 4.871 1.00 0.00 C ATOM 362 CG ARG A 23 6.801 -4.724 5.195 1.00 0.00 C ATOM 363 CD ARG A 23 7.177 -3.947 3.944 1.00 0.00 C ATOM 364 NE ARG A 23 7.850 -2.689 4.261 1.00 0.00 N ATOM 365 CZ ARG A 23 7.242 -1.643 4.816 1.00 0.00 C ATOM 366 NH1 ARG A 23 5.950 -1.699 5.116 1.00 0.00 N ATOM 367 NH2 ARG A 23 7.928 -0.537 5.072 1.00 0.00 N ATOM 368 H ARG A 23 4.745 -6.174 2.591 1.00 0.00 H ATOM 369 HA ARG A 23 7.431 -6.525 3.529 1.00 0.00 H ATOM 370 HB2 ARG A 23 4.921 -5.496 4.581 1.00 0.00 H ATOM 371 HB3 ARG A 23 5.763 -6.486 5.765 1.00 0.00 H ATOM 372 HG2 ARG A 23 6.295 -4.060 5.880 1.00 0.00 H ATOM 373 HG3 ARG A 23 7.701 -5.103 5.657 1.00 0.00 H ATOM 374 HD2 ARG A 23 7.838 -4.556 3.343 1.00 0.00 H ATOM 375 HD3 ARG A 23 6.277 -3.733 3.385 1.00 0.00 H ATOM 376 HE ARG A 23 8.804 -2.621 4.050 1.00 0.00 H ATOM 377 HH11 ARG A 23 5.428 -2.530 4.926 1.00 0.00 H ATOM 378 HH12 ARG A 23 5.500 -0.910 5.533 1.00 0.00 H ATOM 379 HH21 ARG A 23 8.901 -0.490 4.848 1.00 0.00 H ATOM 380 HH22 ARG A 23 7.472 0.249 5.488 1.00 0.00 H ATOM 381 N VAL A 24 5.172 -8.847 4.073 1.00 0.00 N ATOM 382 CA VAL A 24 4.993 -10.250 4.427 1.00 0.00 C ATOM 383 C VAL A 24 5.937 -11.118 3.616 1.00 0.00 C ATOM 384 O VAL A 24 6.417 -12.149 4.086 1.00 0.00 O ATOM 385 CB VAL A 24 3.546 -10.719 4.186 1.00 0.00 C ATOM 386 CG1 VAL A 24 3.300 -12.059 4.861 1.00 0.00 C ATOM 387 CG2 VAL A 24 2.553 -9.676 4.677 1.00 0.00 C ATOM 388 H VAL A 24 4.407 -8.334 3.745 1.00 0.00 H ATOM 389 HA VAL A 24 5.223 -10.369 5.471 1.00 0.00 H ATOM 390 HB VAL A 24 3.405 -10.846 3.124 1.00 0.00 H ATOM 391 HG11 VAL A 24 3.494 -12.856 4.158 1.00 0.00 H ATOM 392 HG12 VAL A 24 2.273 -12.112 5.191 1.00 0.00 H ATOM 393 HG13 VAL A 24 3.958 -12.160 5.711 1.00 0.00 H ATOM 394 HG21 VAL A 24 2.559 -8.830 4.005 1.00 0.00 H ATOM 395 HG22 VAL A 24 2.834 -9.349 5.667 1.00 0.00 H ATOM 396 HG23 VAL A 24 1.563 -10.106 4.706 1.00 0.00 H ATOM 397 N LEU A 25 6.206 -10.680 2.394 1.00 0.00 N ATOM 398 CA LEU A 25 7.103 -11.400 1.507 1.00 0.00 C ATOM 399 C LEU A 25 8.491 -11.529 2.115 1.00 0.00 C ATOM 400 O LEU A 25 9.280 -12.380 1.704 1.00 0.00 O ATOM 401 CB LEU A 25 7.191 -10.688 0.156 1.00 0.00 C ATOM 402 CG LEU A 25 6.046 -10.992 -0.811 1.00 0.00 C ATOM 403 CD1 LEU A 25 5.931 -9.898 -1.861 1.00 0.00 C ATOM 404 CD2 LEU A 25 6.252 -12.347 -1.471 1.00 0.00 C ATOM 405 H LEU A 25 5.793 -9.846 2.083 1.00 0.00 H ATOM 406 HA LEU A 25 6.705 -12.381 1.363 1.00 0.00 H ATOM 407 HB2 LEU A 25 7.210 -9.622 0.338 1.00 0.00 H ATOM 408 HB3 LEU A 25 8.118 -10.972 -0.318 1.00 0.00 H ATOM 409 HG LEU A 25 5.117 -11.024 -0.261 1.00 0.00 H ATOM 410 HD11 LEU A 25 4.892 -9.756 -2.122 1.00 0.00 H ATOM 411 HD12 LEU A 25 6.487 -10.184 -2.742 1.00 0.00 H ATOM 412 HD13 LEU A 25 6.332 -8.976 -1.466 1.00 0.00 H ATOM 413 HD21 LEU A 25 6.623 -13.050 -0.740 1.00 0.00 H ATOM 414 HD22 LEU A 25 6.967 -12.251 -2.275 1.00 0.00 H ATOM 415 HD23 LEU A 25 5.311 -12.702 -1.866 1.00 0.00 H ATOM 416 N ASP A 26 8.791 -10.678 3.085 1.00 0.00 N ATOM 417 CA ASP A 26 10.092 -10.704 3.726 1.00 0.00 C ATOM 418 C ASP A 26 10.022 -10.160 5.150 1.00 0.00 C ATOM 419 O ASP A 26 10.964 -9.531 5.632 1.00 0.00 O ATOM 420 CB ASP A 26 11.070 -9.896 2.885 1.00 0.00 C ATOM 421 CG ASP A 26 12.517 -10.242 3.179 1.00 0.00 C ATOM 422 OD1 ASP A 26 12.848 -11.446 3.196 1.00 0.00 O ATOM 423 OD2 ASP A 26 13.319 -9.308 3.390 1.00 0.00 O ATOM 424 H ASP A 26 8.130 -10.013 3.368 1.00 0.00 H ATOM 425 HA ASP A 26 10.425 -11.730 3.761 1.00 0.00 H ATOM 426 HB2 ASP A 26 10.871 -10.099 1.841 1.00 0.00 H ATOM 427 HB3 ASP A 26 10.918 -8.845 3.079 1.00 0.00 H ATOM 428 N GLU A 27 8.898 -10.405 5.817 1.00 0.00 N ATOM 429 CA GLU A 27 8.704 -9.940 7.185 1.00 0.00 C ATOM 430 C GLU A 27 9.617 -10.689 8.150 1.00 0.00 C ATOM 431 O GLU A 27 10.076 -10.130 9.146 1.00 0.00 O ATOM 432 CB GLU A 27 7.244 -10.119 7.603 1.00 0.00 C ATOM 433 CG GLU A 27 6.803 -11.570 7.655 1.00 0.00 C ATOM 434 CD GLU A 27 5.479 -11.754 8.371 1.00 0.00 C ATOM 435 OE1 GLU A 27 5.311 -11.176 9.465 1.00 0.00 O ATOM 436 OE2 GLU A 27 4.611 -12.475 7.837 1.00 0.00 O ATOM 437 H GLU A 27 8.182 -10.911 5.378 1.00 0.00 H ATOM 438 HA GLU A 27 8.950 -8.891 7.216 1.00 0.00 H ATOM 439 HB2 GLU A 27 7.106 -9.687 8.584 1.00 0.00 H ATOM 440 HB3 GLU A 27 6.612 -9.598 6.898 1.00 0.00 H ATOM 441 HG2 GLU A 27 6.704 -11.938 6.645 1.00 0.00 H ATOM 442 HG3 GLU A 27 7.559 -12.142 8.173 1.00 0.00 H