ATOM 64 N ILE A 6 1.733 6.279 10.217 1.00 0.00 N ATOM 65 CA ILE A 6 1.198 6.326 8.873 1.00 0.00 C ATOM 66 C ILE A 6 -0.008 7.254 8.788 1.00 0.00 C ATOM 67 O ILE A 6 -0.091 8.123 7.925 1.00 0.00 O ATOM 68 CB ILE A 6 0.744 4.934 8.502 1.00 0.00 C ATOM 69 CG1 ILE A 6 1.852 3.932 8.813 1.00 0.00 C ATOM 70 CG2 ILE A 6 0.410 4.911 7.029 1.00 0.00 C ATOM 71 CD1 ILE A 6 3.173 4.369 8.158 1.00 0.00 C ATOM 72 H ILE A 6 1.736 5.440 10.702 1.00 0.00 H ATOM 73 HA ILE A 6 1.960 6.656 8.188 1.00 0.00 H ATOM 74 HB ILE A 6 -0.136 4.686 9.071 1.00 0.00 H ATOM 75 HG12 ILE A 6 1.977 3.885 9.885 1.00 0.00 H ATOM 76 HG13 ILE A 6 1.567 2.959 8.446 1.00 0.00 H ATOM 77 HG21 ILE A 6 0.146 3.908 6.737 1.00 0.00 H ATOM 78 HG22 ILE A 6 1.268 5.241 6.471 1.00 0.00 H ATOM 79 HG23 ILE A 6 -0.417 5.573 6.851 1.00 0.00 H ATOM 80 HD11 ILE A 6 2.981 4.776 7.175 1.00 0.00 H ATOM 81 HD12 ILE A 6 3.833 3.516 8.072 1.00 0.00 H ATOM 82 HD13 ILE A 6 3.641 5.123 8.772 1.00 0.00 H ATOM 83 N TRP A 7 -0.939 7.059 9.704 1.00 0.00 N ATOM 84 CA TRP A 7 -2.131 7.866 9.747 1.00 0.00 C ATOM 85 C TRP A 7 -1.739 9.319 10.011 1.00 0.00 C ATOM 86 O TRP A 7 -2.309 10.246 9.438 1.00 0.00 O ATOM 87 CB TRP A 7 -3.065 7.309 10.837 1.00 0.00 C ATOM 88 CG TRP A 7 -3.981 8.384 11.287 1.00 0.00 C ATOM 89 CD1 TRP A 7 -3.806 9.080 12.418 1.00 0.00 C ATOM 90 CD2 TRP A 7 -5.162 8.924 10.637 1.00 0.00 C ATOM 91 NE1 TRP A 7 -4.812 10.023 12.521 1.00 0.00 N ATOM 92 CE2 TRP A 7 -5.678 9.963 11.444 1.00 0.00 C ATOM 93 CE3 TRP A 7 -5.831 8.614 9.441 1.00 0.00 C ATOM 94 CZ2 TRP A 7 -6.820 10.675 11.074 1.00 0.00 C ATOM 95 CZ3 TRP A 7 -6.977 9.327 9.065 1.00 0.00 C ATOM 96 CH2 TRP A 7 -7.470 10.354 9.878 1.00 0.00 C ATOM 97 H TRP A 7 -0.823 6.359 10.363 1.00 0.00 H ATOM 98 HA TRP A 7 -2.631 7.808 8.792 1.00 0.00 H ATOM 99 HB2 TRP A 7 -3.644 6.487 10.437 1.00 0.00 H ATOM 100 HB3 TRP A 7 -2.480 6.961 11.675 1.00 0.00 H ATOM 101 HD1 TRP A 7 -2.998 8.918 13.124 1.00 0.00 H ATOM 102 HE1 TRP A 7 -4.915 10.661 13.257 1.00 0.00 H ATOM 103 HE3 TRP A 7 -5.456 7.825 8.806 1.00 0.00 H ATOM 104 HZ2 TRP A 7 -7.197 11.466 11.703 1.00 0.00 H ATOM 105 HZ3 TRP A 7 -7.482 9.087 8.141 1.00 0.00 H ATOM 106 HH2 TRP A 7 -8.349 10.900 9.576 1.00 0.00 H ATOM 107 N GLN A 8 -0.750 9.503 10.866 1.00 0.00 N ATOM 108 CA GLN A 8 -0.272 10.832 11.175 1.00 0.00 C ATOM 109 C GLN A 8 0.337 11.439 9.927 1.00 0.00 C ATOM 110 O GLN A 8 0.146 12.610 9.633 1.00 0.00 O ATOM 111 CB GLN A 8 0.767 10.742 12.289 1.00 0.00 C ATOM 112 CG GLN A 8 0.119 10.158 13.551 1.00 0.00 C ATOM 113 CD GLN A 8 -0.615 11.250 14.315 1.00 0.00 C ATOM 114 OE1 GLN A 8 -1.002 12.263 13.736 1.00 0.00 O ATOM 115 NE2 GLN A 8 -0.805 11.108 15.594 1.00 0.00 N ATOM 116 H GLN A 8 -0.320 8.730 11.281 1.00 0.00 H ATOM 117 HA GLN A 8 -1.088 11.445 11.494 1.00 0.00 H ATOM 118 HB2 GLN A 8 1.574 10.099 11.969 1.00 0.00 H ATOM 119 HB3 GLN A 8 1.151 11.726 12.504 1.00 0.00 H ATOM 120 HG2 GLN A 8 -0.580 9.377 13.277 1.00 0.00 H ATOM 121 HG3 GLN A 8 0.882 9.739 14.185 1.00 0.00 H ATOM 122 HE21 GLN A 8 -0.475 10.304 16.047 1.00 0.00 H ATOM 123 HE22 GLN A 8 -1.274 11.802 16.098 1.00 0.00 H ATOM 124 N LEU A 9 1.040 10.610 9.182 1.00 0.00 N ATOM 125 CA LEU A 9 1.660 11.038 7.942 1.00 0.00 C ATOM 126 C LEU A 9 0.611 11.505 6.962 1.00 0.00 C ATOM 127 O LEU A 9 0.830 12.428 6.188 1.00 0.00 O ATOM 128 CB LEU A 9 2.473 9.917 7.297 1.00 0.00 C ATOM 129 CG LEU A 9 3.833 9.791 7.971 1.00 0.00 C ATOM 130 CD1 LEU A 9 4.537 8.582 7.377 1.00 0.00 C ATOM 131 CD2 LEU A 9 4.676 11.070 7.748 1.00 0.00 C ATOM 132 H LEU A 9 1.133 9.678 9.464 1.00 0.00 H ATOM 133 HA LEU A 9 2.300 11.868 8.166 1.00 0.00 H ATOM 134 HB2 LEU A 9 1.946 8.985 7.400 1.00 0.00 H ATOM 135 HB3 LEU A 9 2.621 10.127 6.247 1.00 0.00 H ATOM 136 HG LEU A 9 3.689 9.631 9.023 1.00 0.00 H ATOM 137 HD11 LEU A 9 4.058 7.685 7.734 1.00 0.00 H ATOM 138 HD12 LEU A 9 5.574 8.587 7.673 1.00 0.00 H ATOM 139 HD13 LEU A 9 4.467 8.625 6.299 1.00 0.00 H ATOM 140 HD21 LEU A 9 4.322 11.599 6.874 1.00 0.00 H ATOM 141 HD22 LEU A 9 5.718 10.811 7.614 1.00 0.00 H ATOM 142 HD23 LEU A 9 4.579 11.710 8.611 1.00 0.00 H ATOM 143 N LEU A 10 -0.500 10.815 6.959 1.00 0.00 N ATOM 144 CA LEU A 10 -1.550 11.125 6.016 1.00 0.00 C ATOM 145 C LEU A 10 -2.062 12.544 6.250 1.00 0.00 C ATOM 146 O LEU A 10 -2.238 13.305 5.300 1.00 0.00 O ATOM 147 CB LEU A 10 -2.704 10.107 6.200 1.00 0.00 C ATOM 148 CG LEU A 10 -2.511 8.879 5.293 1.00 0.00 C ATOM 149 CD1 LEU A 10 -3.253 7.661 5.890 1.00 0.00 C ATOM 150 CD2 LEU A 10 -3.079 9.192 3.903 1.00 0.00 C ATOM 151 H LEU A 10 -0.594 10.061 7.570 1.00 0.00 H ATOM 152 HA LEU A 10 -1.153 11.051 5.022 1.00 0.00 H ATOM 153 HB2 LEU A 10 -2.708 9.771 7.230 1.00 0.00 H ATOM 154 HB3 LEU A 10 -3.653 10.574 5.978 1.00 0.00 H ATOM 155 HG LEU A 10 -1.459 8.651 5.210 1.00 0.00 H ATOM 156 HD11 LEU A 10 -2.608 7.163 6.590 1.00 0.00 H ATOM 157 HD12 LEU A 10 -3.523 6.973 5.101 1.00 0.00 H ATOM 158 HD13 LEU A 10 -4.152 7.992 6.399 1.00 0.00 H ATOM 159 HD21 LEU A 10 -2.804 10.197 3.617 1.00 0.00 H ATOM 160 HD22 LEU A 10 -4.155 9.107 3.927 1.00 0.00 H ATOM 161 HD23 LEU A 10 -2.678 8.490 3.186 1.00 0.00 H ATOM 162 N ILE A 11 -2.256 12.917 7.494 1.00 0.00 N ATOM 163 CA ILE A 11 -2.698 14.268 7.784 1.00 0.00 C ATOM 164 C ILE A 11 -1.610 15.252 7.401 1.00 0.00 C ATOM 165 O ILE A 11 -1.874 16.278 6.787 1.00 0.00 O ATOM 166 CB ILE A 11 -2.984 14.397 9.277 1.00 0.00 C ATOM 167 CG1 ILE A 11 -4.210 13.524 9.649 1.00 0.00 C ATOM 168 CG2 ILE A 11 -3.256 15.868 9.631 1.00 0.00 C ATOM 169 CD1 ILE A 11 -3.928 12.787 10.953 1.00 0.00 C ATOM 170 H ILE A 11 -2.075 12.293 8.224 1.00 0.00 H ATOM 171 HA ILE A 11 -3.592 14.485 7.225 1.00 0.00 H ATOM 172 HB ILE A 11 -2.108 14.061 9.822 1.00 0.00 H ATOM 173 HG12 ILE A 11 -5.085 14.149 9.771 1.00 0.00 H ATOM 174 HG13 ILE A 11 -4.400 12.797 8.873 1.00 0.00 H ATOM 175 HG21 ILE A 11 -3.687 15.926 10.621 1.00 0.00 H ATOM 176 HG22 ILE A 11 -3.946 16.288 8.914 1.00 0.00 H ATOM 177 HG23 ILE A 11 -2.332 16.425 9.607 1.00 0.00 H ATOM 178 HD11 ILE A 11 -4.857 12.438 11.377 1.00 0.00 H ATOM 179 HD12 ILE A 11 -3.437 13.459 11.645 1.00 0.00 H ATOM 180 HD13 ILE A 11 -3.282 11.946 10.747 1.00 0.00 H ATOM 181 N ILE A 12 -0.385 14.930 7.782 1.00 0.00 N ATOM 182 CA ILE A 12 0.726 15.798 7.487 1.00 0.00 C ATOM 183 C ILE A 12 0.969 15.876 5.979 1.00 0.00 C ATOM 184 O ILE A 12 1.123 16.962 5.428 1.00 0.00 O ATOM 185 CB ILE A 12 1.982 15.305 8.236 1.00 0.00 C ATOM 186 CG1 ILE A 12 1.996 15.809 9.701 1.00 0.00 C ATOM 187 CG2 ILE A 12 3.249 15.801 7.527 1.00 0.00 C ATOM 188 CD1 ILE A 12 0.609 15.719 10.354 1.00 0.00 C ATOM 189 H ILE A 12 -0.227 14.101 8.275 1.00 0.00 H ATOM 190 HA ILE A 12 0.474 16.773 7.839 1.00 0.00 H ATOM 191 HB ILE A 12 1.986 14.223 8.236 1.00 0.00 H ATOM 192 HG12 ILE A 12 2.686 15.202 10.267 1.00 0.00 H ATOM 193 HG13 ILE A 12 2.330 16.838 9.721 1.00 0.00 H ATOM 194 HG21 ILE A 12 3.423 15.194 6.653 1.00 0.00 H ATOM 195 HG22 ILE A 12 4.093 15.727 8.194 1.00 0.00 H ATOM 196 HG23 ILE A 12 3.110 16.829 7.226 1.00 0.00 H ATOM 197 HD11 ILE A 12 0.719 15.749 11.427 1.00 0.00 H ATOM 198 HD12 ILE A 12 0.135 14.799 10.076 1.00 0.00 H ATOM 199 HD13 ILE A 12 -0.005 16.546 10.039 1.00 0.00 H ATOM 200 N ALA A 13 0.993 14.721 5.328 1.00 0.00 N ATOM 201 CA ALA A 13 1.217 14.660 3.884 1.00 0.00 C ATOM 202 C ALA A 13 0.077 15.328 3.140 1.00 0.00 C ATOM 203 O ALA A 13 0.289 15.987 2.127 1.00 0.00 O ATOM 204 CB ALA A 13 1.364 13.200 3.440 1.00 0.00 C ATOM 205 H ALA A 13 0.858 13.889 5.824 1.00 0.00 H ATOM 206 HA ALA A 13 2.124 15.196 3.644 1.00 0.00 H ATOM 207 HB1 ALA A 13 2.021 12.679 4.128 1.00 0.00 H ATOM 208 HB2 ALA A 13 1.786 13.164 2.446 1.00 0.00 H ATOM 209 HB3 ALA A 13 0.397 12.720 3.438 1.00 0.00 H ATOM 210 N VAL A 14 -1.134 15.164 3.633 1.00 0.00 N ATOM 211 CA VAL A 14 -2.267 15.773 2.973 1.00 0.00 C ATOM 212 C VAL A 14 -2.202 17.290 3.082 1.00 0.00 C ATOM 213 O VAL A 14 -2.427 17.970 2.108 1.00 0.00 O ATOM 214 CB VAL A 14 -3.572 15.244 3.581 1.00 0.00 C ATOM 215 CG1 VAL A 14 -4.757 16.095 3.104 1.00 0.00 C ATOM 216 CG2 VAL A 14 -3.788 13.775 3.157 1.00 0.00 C ATOM 217 H VAL A 14 -1.270 14.630 4.448 1.00 0.00 H ATOM 218 HA VAL A 14 -2.236 15.520 1.928 1.00 0.00 H ATOM 219 HB VAL A 14 -3.505 15.301 4.659 1.00 0.00 H ATOM 220 HG11 VAL A 14 -5.679 15.564 3.285 1.00 0.00 H ATOM 221 HG12 VAL A 14 -4.656 16.292 2.046 1.00 0.00 H ATOM 222 HG13 VAL A 14 -4.766 17.031 3.642 1.00 0.00 H ATOM 223 HG21 VAL A 14 -4.383 13.270 3.906 1.00 0.00 H ATOM 224 HG22 VAL A 14 -2.836 13.273 3.061 1.00 0.00 H ATOM 225 HG23 VAL A 14 -4.305 13.738 2.207 1.00 0.00 H ATOM 226 N ILE A 15 -1.884 17.805 4.256 1.00 0.00 N ATOM 227 CA ILE A 15 -1.806 19.250 4.463 1.00 0.00 C ATOM 228 C ILE A 15 -0.683 19.843 3.655 1.00 0.00 C ATOM 229 O ILE A 15 -0.816 20.912 3.065 1.00 0.00 O ATOM 230 CB ILE A 15 -1.606 19.547 5.944 1.00 0.00 C ATOM 231 CG1 ILE A 15 -2.864 19.119 6.677 1.00 0.00 C ATOM 232 CG2 ILE A 15 -1.377 21.050 6.172 1.00 0.00 C ATOM 233 CD1 ILE A 15 -2.613 19.131 8.185 1.00 0.00 C ATOM 234 H ILE A 15 -1.705 17.207 5.009 1.00 0.00 H ATOM 235 HA ILE A 15 -2.726 19.697 4.146 1.00 0.00 H ATOM 236 HB ILE A 15 -0.765 18.992 6.313 1.00 0.00 H ATOM 237 HG12 ILE A 15 -3.659 19.804 6.430 1.00 0.00 H ATOM 238 HG13 ILE A 15 -3.133 18.128 6.362 1.00 0.00 H ATOM 239 HG21 ILE A 15 -1.951 21.619 5.455 1.00 0.00 H ATOM 240 HG22 ILE A 15 -0.333 21.267 6.060 1.00 0.00 H ATOM 241 HG23 ILE A 15 -1.688 21.321 7.173 1.00 0.00 H ATOM 242 HD11 ILE A 15 -3.494 18.783 8.703 1.00 0.00 H ATOM 243 HD12 ILE A 15 -2.381 20.138 8.500 1.00 0.00 H ATOM 244 HD13 ILE A 15 -1.778 18.484 8.413 1.00 0.00 H ATOM 245 N VAL A 16 0.431 19.162 3.671 1.00 0.00 N ATOM 246 CA VAL A 16 1.599 19.633 2.976 1.00 0.00 C ATOM 247 C VAL A 16 1.327 19.671 1.509 1.00 0.00 C ATOM 248 O VAL A 16 1.801 20.554 0.807 1.00 0.00 O ATOM 249 CB VAL A 16 2.835 18.772 3.347 1.00 0.00 C ATOM 250 CG1 VAL A 16 3.097 17.744 2.264 1.00 0.00 C ATOM 251 CG2 VAL A 16 4.096 19.639 3.542 1.00 0.00 C ATOM 252 H VAL A 16 0.479 18.328 4.189 1.00 0.00 H ATOM 253 HA VAL A 16 1.765 20.618 3.243 1.00 0.00 H ATOM 254 HB VAL A 16 2.620 18.251 4.267 1.00 0.00 H ATOM 255 HG11 VAL A 16 3.421 18.250 1.363 1.00 0.00 H ATOM 256 HG12 VAL A 16 2.192 17.218 2.076 1.00 0.00 H ATOM 257 HG13 VAL A 16 3.860 17.063 2.591 1.00 0.00 H ATOM 258 HG21 VAL A 16 4.974 19.066 3.271 1.00 0.00 H ATOM 259 HG22 VAL A 16 4.170 19.933 4.577 1.00 0.00 H ATOM 260 HG23 VAL A 16 4.037 20.520 2.922 1.00 0.00 H ATOM 261 N VAL A 17 0.613 18.707 1.019 1.00 0.00 N ATOM 262 CA VAL A 17 0.368 18.690 -0.380 1.00 0.00 C ATOM 263 C VAL A 17 -0.489 19.881 -0.813 1.00 0.00 C ATOM 264 O VAL A 17 -0.224 20.493 -1.848 1.00 0.00 O ATOM 265 CB VAL A 17 -0.298 17.360 -0.765 1.00 0.00 C ATOM 266 CG1 VAL A 17 -0.678 17.385 -2.224 1.00 0.00 C ATOM 267 CG2 VAL A 17 0.663 16.181 -0.538 1.00 0.00 C ATOM 268 H VAL A 17 0.271 17.990 1.588 1.00 0.00 H ATOM 269 HA VAL A 17 1.305 18.774 -0.863 1.00 0.00 H ATOM 270 HB VAL A 17 -1.191 17.222 -0.170 1.00 0.00 H ATOM 271 HG11 VAL A 17 -1.085 16.424 -2.499 1.00 0.00 H ATOM 272 HG12 VAL A 17 0.219 17.574 -2.810 1.00 0.00 H ATOM 273 HG13 VAL A 17 -1.413 18.155 -2.383 1.00 0.00 H ATOM 274 HG21 VAL A 17 1.098 15.881 -1.482 1.00 0.00 H ATOM 275 HG22 VAL A 17 0.122 15.350 -0.121 1.00 0.00 H ATOM 276 HG23 VAL A 17 1.445 16.473 0.132 1.00 0.00 H ATOM 277 N LEU A 18 -1.519 20.202 -0.055 1.00 0.00 N ATOM 278 CA LEU A 18 -2.385 21.309 -0.445 1.00 0.00 C ATOM 279 C LEU A 18 -1.633 22.642 -0.483 1.00 0.00 C ATOM 280 O LEU A 18 -1.777 23.426 -1.420 1.00 0.00 O ATOM 281 CB LEU A 18 -3.529 21.427 0.550 1.00 0.00 C ATOM 282 CG LEU A 18 -4.190 20.071 0.781 1.00 0.00 C ATOM 283 CD1 LEU A 18 -5.459 20.246 1.594 1.00 0.00 C ATOM 284 CD2 LEU A 18 -4.510 19.396 -0.555 1.00 0.00 C ATOM 285 H LEU A 18 -1.713 19.687 0.763 1.00 0.00 H ATOM 286 HA LEU A 18 -2.786 21.112 -1.422 1.00 0.00 H ATOM 287 HB2 LEU A 18 -3.132 21.782 1.481 1.00 0.00 H ATOM 288 HB3 LEU A 18 -4.256 22.119 0.174 1.00 0.00 H ATOM 289 HG LEU A 18 -3.532 19.461 1.347 1.00 0.00 H ATOM 290 HD11 LEU A 18 -5.902 19.281 1.772 1.00 0.00 H ATOM 291 HD12 LEU A 18 -6.151 20.872 1.053 1.00 0.00 H ATOM 292 HD13 LEU A 18 -5.209 20.710 2.537 1.00 0.00 H ATOM 293 HD21 LEU A 18 -5.227 18.603 -0.401 1.00 0.00 H ATOM 294 HD22 LEU A 18 -3.602 18.985 -0.972 1.00 0.00 H ATOM 295 HD23 LEU A 18 -4.916 20.126 -1.237 1.00 0.00 H ATOM 296 N LEU A 19 -0.849 22.894 0.549 1.00 0.00 N ATOM 297 CA LEU A 19 -0.082 24.130 0.658 1.00 0.00 C ATOM 298 C LEU A 19 1.044 24.219 -0.363 1.00 0.00 C ATOM 299 O LEU A 19 1.334 25.298 -0.879 1.00 0.00 O ATOM 300 CB LEU A 19 0.457 24.299 2.065 1.00 0.00 C ATOM 301 CG LEU A 19 1.340 23.119 2.466 1.00 0.00 C ATOM 302 CD1 LEU A 19 2.793 23.280 1.926 1.00 0.00 C ATOM 303 CD2 LEU A 19 1.356 23.003 4.007 1.00 0.00 C ATOM 304 H LEU A 19 -0.786 22.231 1.268 1.00 0.00 H ATOM 305 HA LEU A 19 -0.757 24.949 0.466 1.00 0.00 H ATOM 306 HB2 LEU A 19 1.023 25.203 2.118 1.00 0.00 H ATOM 307 HB3 LEU A 19 -0.376 24.349 2.734 1.00 0.00 H ATOM 308 HG LEU A 19 0.899 22.228 2.055 1.00 0.00 H ATOM 309 HD11 LEU A 19 3.494 23.249 2.748 1.00 0.00 H ATOM 310 HD12 LEU A 19 2.911 24.214 1.402 1.00 0.00 H ATOM 311 HD13 LEU A 19 3.010 22.469 1.258 1.00 0.00 H ATOM 312 HD21 LEU A 19 1.241 23.981 4.455 1.00 0.00 H ATOM 313 HD22 LEU A 19 2.290 22.566 4.328 1.00 0.00 H ATOM 314 HD23 LEU A 19 0.548 22.370 4.314 1.00 0.00 H ATOM 315 N PHE A 20 1.707 23.102 -0.635 1.00 0.00 N ATOM 316 CA PHE A 20 2.818 23.134 -1.573 1.00 0.00 C ATOM 317 C PHE A 20 2.278 23.424 -2.961 1.00 0.00 C ATOM 318 O PHE A 20 2.890 24.157 -3.740 1.00 0.00 O ATOM 319 CB PHE A 20 3.585 21.788 -1.556 1.00 0.00 C ATOM 320 CG PHE A 20 4.823 21.887 -0.685 1.00 0.00 C ATOM 321 CD1 PHE A 20 5.812 22.823 -0.998 1.00 0.00 C ATOM 322 CD2 PHE A 20 4.991 21.041 0.415 1.00 0.00 C ATOM 323 CE1 PHE A 20 6.963 22.919 -0.219 1.00 0.00 C ATOM 324 CE2 PHE A 20 6.152 21.138 1.198 1.00 0.00 C ATOM 325 CZ PHE A 20 7.138 22.079 0.879 1.00 0.00 C ATOM 326 H PHE A 20 1.462 22.267 -0.188 1.00 0.00 H ATOM 327 HA PHE A 20 3.474 23.922 -1.295 1.00 0.00 H ATOM 328 HB2 PHE A 20 2.937 21.021 -1.171 1.00 0.00 H ATOM 329 HB3 PHE A 20 3.886 21.521 -2.561 1.00 0.00 H ATOM 330 HD1 PHE A 20 5.685 23.473 -1.838 1.00 0.00 H ATOM 331 HD2 PHE A 20 4.227 20.317 0.661 1.00 0.00 H ATOM 332 HE1 PHE A 20 7.720 23.645 -0.469 1.00 0.00 H ATOM 333 HE2 PHE A 20 6.289 20.488 2.044 1.00 0.00 H ATOM 334 HZ PHE A 20 8.033 22.154 1.480 1.00 0.00 H ATOM 335 N GLY A 21 1.119 22.876 -3.247 1.00 0.00 N ATOM 336 CA GLY A 21 0.471 23.106 -4.540 1.00 0.00 C ATOM 337 C GLY A 21 0.674 21.921 -5.438 1.00 0.00 C ATOM 338 O GLY A 21 0.316 21.943 -6.613 1.00 0.00 O ATOM 339 H GLY A 21 0.685 22.306 -2.574 1.00 0.00 H ATOM 340 HA2 GLY A 21 -0.586 23.247 -4.387 1.00 0.00 H ATOM 341 HA3 GLY A 21 0.885 23.985 -5.010 1.00 0.00 H ATOM 342 N THR A 22 1.235 20.883 -4.861 1.00 0.00 N ATOM 343 CA THR A 22 1.463 19.656 -5.606 1.00 0.00 C ATOM 344 C THR A 22 2.292 19.890 -6.850 1.00 0.00 C ATOM 345 O THR A 22 2.274 19.082 -7.778 1.00 0.00 O ATOM 346 CB THR A 22 0.120 19.060 -5.991 1.00 0.00 C ATOM 347 OG1 THR A 22 -0.458 19.812 -7.044 1.00 0.00 O ATOM 348 CG2 THR A 22 -0.807 19.093 -4.771 1.00 0.00 C ATOM 349 H THR A 22 1.484 20.938 -3.900 1.00 0.00 H ATOM 350 HA THR A 22 1.956 18.963 -4.983 1.00 0.00 H ATOM 351 HB THR A 22 0.258 18.038 -6.314 1.00 0.00 H ATOM 352 HG1 THR A 22 -0.790 20.635 -6.672 1.00 0.00 H ATOM 353 HG21 THR A 22 -1.199 18.106 -4.607 1.00 0.00 H ATOM 354 HG22 THR A 22 -1.616 19.776 -4.962 1.00 0.00 H ATOM 355 HG23 THR A 22 -0.262 19.425 -3.883 1.00 0.00 H ATOM 356 N LYS A 23 3.010 21.006 -6.878 1.00 0.00 N ATOM 357 CA LYS A 23 3.826 21.334 -8.038 1.00 0.00 C ATOM 358 C LYS A 23 5.253 20.806 -7.872 1.00 0.00 C ATOM 359 O LYS A 23 5.956 20.567 -8.855 1.00 0.00 O ATOM 360 CB LYS A 23 3.839 22.868 -8.253 1.00 0.00 C ATOM 361 CG LYS A 23 2.512 23.461 -7.778 1.00 0.00 C ATOM 362 CD LYS A 23 2.451 24.958 -8.105 1.00 0.00 C ATOM 363 CE LYS A 23 3.491 25.725 -7.278 1.00 0.00 C ATOM 364 NZ LYS A 23 3.181 27.180 -7.313 1.00 0.00 N ATOM 365 H LYS A 23 2.980 21.623 -6.117 1.00 0.00 H ATOM 366 HA LYS A 23 3.392 20.858 -8.897 1.00 0.00 H ATOM 367 HB2 LYS A 23 4.643 23.308 -7.685 1.00 0.00 H ATOM 368 HB3 LYS A 23 3.970 23.095 -9.302 1.00 0.00 H ATOM 369 HG2 LYS A 23 1.695 22.950 -8.267 1.00 0.00 H ATOM 370 HG3 LYS A 23 2.431 23.328 -6.712 1.00 0.00 H ATOM 371 HD2 LYS A 23 2.648 25.106 -9.156 1.00 0.00 H ATOM 372 HD3 LYS A 23 1.467 25.331 -7.868 1.00 0.00 H ATOM 373 HE2 LYS A 23 3.466 25.381 -6.257 1.00 0.00 H ATOM 374 HE3 LYS A 23 4.474 25.566 -7.690 1.00 0.00 H ATOM 375 HZ1 LYS A 23 2.200 27.335 -7.003 1.00 0.00 H ATOM 376 HZ2 LYS A 23 3.300 27.535 -8.284 1.00 0.00 H ATOM 377 HZ3 LYS A 23 3.828 27.686 -6.676 1.00 0.00 H ATOM 378 N LYS A 24 5.669 20.638 -6.622 1.00 0.00 N ATOM 379 CA LYS A 24 7.005 20.153 -6.311 1.00 0.00 C ATOM 380 C LYS A 24 7.047 18.641 -6.333 1.00 0.00 C ATOM 381 O LYS A 24 7.790 18.048 -7.086 1.00 0.00 O ATOM 382 CB LYS A 24 7.380 20.664 -4.911 1.00 0.00 C ATOM 383 CG LYS A 24 8.158 21.964 -5.014 1.00 0.00 C ATOM 384 CD LYS A 24 7.360 23.030 -5.779 1.00 0.00 C ATOM 385 CE LYS A 24 6.059 23.333 -5.035 1.00 0.00 C ATOM 386 NZ LYS A 24 5.580 24.693 -5.398 1.00 0.00 N ATOM 387 H LYS A 24 5.067 20.855 -5.883 1.00 0.00 H ATOM 388 HA LYS A 24 7.710 20.524 -7.037 1.00 0.00 H ATOM 389 HB2 LYS A 24 6.482 20.836 -4.337 1.00 0.00 H ATOM 390 HB3 LYS A 24 7.994 19.933 -4.397 1.00 0.00 H ATOM 391 HG2 LYS A 24 8.356 22.321 -4.021 1.00 0.00 H ATOM 392 HG3 LYS A 24 9.084 21.773 -5.526 1.00 0.00 H ATOM 393 HD2 LYS A 24 7.954 23.927 -5.845 1.00 0.00 H ATOM 394 HD3 LYS A 24 7.133 22.681 -6.775 1.00 0.00 H ATOM 395 HE2 LYS A 24 5.307 22.603 -5.303 1.00 0.00 H ATOM 396 HE3 LYS A 24 6.235 23.290 -3.978 1.00 0.00 H ATOM 397 HZ1 LYS A 24 6.259 25.402 -5.051 1.00 0.00 H ATOM 398 HZ2 LYS A 24 4.651 24.859 -4.963 1.00 0.00 H ATOM 399 HZ3 LYS A 24 5.501 24.769 -6.431 1.00 0.00 H ATOM 400 N LEU A 25 6.248 18.034 -5.488 1.00 0.00 N ATOM 401 CA LEU A 25 6.194 16.589 -5.389 1.00 0.00 C ATOM 402 C LEU A 25 6.208 15.978 -6.750 1.00 0.00 C ATOM 403 O LEU A 25 6.801 14.939 -6.997 1.00 0.00 O ATOM 404 CB LEU A 25 4.904 16.157 -4.728 1.00 0.00 C ATOM 405 CG LEU A 25 4.702 16.956 -3.414 1.00 0.00 C ATOM 406 CD1 LEU A 25 4.106 18.363 -3.652 1.00 0.00 C ATOM 407 CD2 LEU A 25 3.801 16.183 -2.463 1.00 0.00 C ATOM 408 H LEU A 25 5.695 18.569 -4.916 1.00 0.00 H ATOM 409 HA LEU A 25 7.009 16.233 -4.800 1.00 0.00 H ATOM 410 HB2 LEU A 25 4.084 16.325 -5.418 1.00 0.00 H ATOM 411 HB3 LEU A 25 4.978 15.100 -4.511 1.00 0.00 H ATOM 412 HG LEU A 25 5.649 17.075 -2.960 1.00 0.00 H ATOM 413 HD11 LEU A 25 4.786 19.107 -3.261 1.00 0.00 H ATOM 414 HD12 LEU A 25 3.155 18.462 -3.139 1.00 0.00 H ATOM 415 HD13 LEU A 25 3.967 18.528 -4.705 1.00 0.00 H ATOM 416 HD21 LEU A 25 2.851 16.021 -2.943 1.00 0.00 H ATOM 417 HD22 LEU A 25 3.660 16.768 -1.552 1.00 0.00 H ATOM 418 HD23 LEU A 25 4.258 15.236 -2.224 1.00 0.00 H ATOM 463 N SER A 30 9.570 13.128 -8.856 1.00 0.00 N ATOM 464 CA SER A 30 9.906 12.393 -10.072 1.00 0.00 C ATOM 465 C SER A 30 11.340 11.887 -10.043 1.00 0.00 C ATOM 466 O SER A 30 11.619 10.763 -10.464 1.00 0.00 O ATOM 467 CB SER A 30 9.712 13.288 -11.299 1.00 0.00 C ATOM 468 OG SER A 30 10.543 14.437 -11.175 1.00 0.00 O ATOM 469 H SER A 30 9.347 14.085 -8.910 1.00 0.00 H ATOM 470 HA SER A 30 9.254 11.547 -10.149 1.00 0.00 H ATOM 471 HB2 SER A 30 9.989 12.747 -12.190 1.00 0.00 H ATOM 472 HB3 SER A 30 8.675 13.587 -11.370 1.00 0.00 H ATOM 473 HG SER A 30 11.173 14.429 -11.898 1.00 0.00 H ATOM 474 N ASP A 31 12.249 12.707 -9.541 1.00 0.00 N ATOM 475 CA ASP A 31 13.640 12.312 -9.457 1.00 0.00 C ATOM 476 C ASP A 31 13.820 11.354 -8.300 1.00 0.00 C ATOM 477 O ASP A 31 14.523 10.352 -8.406 1.00 0.00 O ATOM 478 CB ASP A 31 14.518 13.546 -9.267 1.00 0.00 C ATOM 479 CG ASP A 31 14.533 14.364 -10.554 1.00 0.00 C ATOM 480 OD1 ASP A 31 14.101 13.840 -11.568 1.00 0.00 O ATOM 481 OD2 ASP A 31 14.974 15.501 -10.509 1.00 0.00 O ATOM 482 H ASP A 31 11.975 13.582 -9.203 1.00 0.00 H ATOM 483 HA ASP A 31 13.924 11.818 -10.374 1.00 0.00 H ATOM 484 HB2 ASP A 31 14.125 14.148 -8.460 1.00 0.00 H ATOM 485 HB3 ASP A 31 15.525 13.236 -9.027 1.00 0.00 H ATOM 486 N LEU A 32 13.171 11.683 -7.195 1.00 0.00 N ATOM 487 CA LEU A 32 13.247 10.861 -6.001 1.00 0.00 C ATOM 488 C LEU A 32 12.583 9.514 -6.208 1.00 0.00 C ATOM 489 O LEU A 32 13.109 8.482 -5.809 1.00 0.00 O ATOM 490 CB LEU A 32 12.579 11.596 -4.833 1.00 0.00 C ATOM 491 CG LEU A 32 13.586 12.500 -4.137 1.00 0.00 C ATOM 492 CD1 LEU A 32 14.313 13.387 -5.158 1.00 0.00 C ATOM 493 CD2 LEU A 32 12.859 13.370 -3.109 1.00 0.00 C ATOM 494 H LEU A 32 12.621 12.497 -7.186 1.00 0.00 H ATOM 495 HA LEU A 32 14.278 10.692 -5.769 1.00 0.00 H ATOM 496 HB2 LEU A 32 11.772 12.194 -5.209 1.00 0.00 H ATOM 497 HB3 LEU A 32 12.195 10.881 -4.119 1.00 0.00 H ATOM 498 HG LEU A 32 14.299 11.882 -3.644 1.00 0.00 H ATOM 499 HD11 LEU A 32 15.132 12.833 -5.593 1.00 0.00 H ATOM 500 HD12 LEU A 32 14.698 14.267 -4.666 1.00 0.00 H ATOM 501 HD13 LEU A 32 13.631 13.680 -5.934 1.00 0.00 H ATOM 502 HD21 LEU A 32 12.192 14.047 -3.619 1.00 0.00 H ATOM 503 HD22 LEU A 32 13.581 13.935 -2.540 1.00 0.00 H ATOM 504 HD23 LEU A 32 12.288 12.739 -2.441 1.00 0.00 H ATOM 505 N GLY A 33 11.424 9.521 -6.818 1.00 0.00 N ATOM 506 CA GLY A 33 10.727 8.279 -7.031 1.00 0.00 C ATOM 507 C GLY A 33 11.543 7.379 -7.934 1.00 0.00 C ATOM 508 O GLY A 33 11.700 6.191 -7.666 1.00 0.00 O ATOM 509 H GLY A 33 11.032 10.365 -7.112 1.00 0.00 H ATOM 510 HA2 GLY A 33 10.594 7.794 -6.074 1.00 0.00 H ATOM 511 HA3 GLY A 33 9.769 8.474 -7.480 1.00 0.00 H ATOM 512 N ALA A 34 12.080 7.964 -8.993 1.00 0.00 N ATOM 513 CA ALA A 34 12.904 7.218 -9.928 1.00 0.00 C ATOM 514 C ALA A 34 14.259 6.877 -9.321 1.00 0.00 C ATOM 515 O ALA A 34 14.784 5.787 -9.536 1.00 0.00 O ATOM 516 CB ALA A 34 13.103 8.008 -11.214 1.00 0.00 C ATOM 517 H ALA A 34 11.930 8.926 -9.143 1.00 0.00 H ATOM 518 HA ALA A 34 12.397 6.300 -10.167 1.00 0.00 H ATOM 519 HB1 ALA A 34 13.828 7.498 -11.831 1.00 0.00 H ATOM 520 HB2 ALA A 34 13.457 8.998 -10.978 1.00 0.00 H ATOM 521 HB3 ALA A 34 12.164 8.072 -11.742 1.00 0.00 H ATOM 522 N SER A 35 14.837 7.821 -8.581 1.00 0.00 N ATOM 523 CA SER A 35 16.152 7.596 -7.986 1.00 0.00 C ATOM 524 C SER A 35 16.097 6.456 -6.990 1.00 0.00 C ATOM 525 O SER A 35 16.997 5.618 -6.941 1.00 0.00 O ATOM 526 CB SER A 35 16.642 8.872 -7.298 1.00 0.00 C ATOM 527 OG SER A 35 16.894 9.867 -8.283 1.00 0.00 O ATOM 528 H SER A 35 14.381 8.681 -8.443 1.00 0.00 H ATOM 529 HA SER A 35 16.841 7.330 -8.762 1.00 0.00 H ATOM 530 HB2 SER A 35 15.888 9.232 -6.619 1.00 0.00 H ATOM 531 HB3 SER A 35 17.550 8.659 -6.746 1.00 0.00 H ATOM 532 HG SER A 35 17.704 9.630 -8.745 1.00 0.00 H ATOM 533 N ILE A 36 15.032 6.419 -6.219 1.00 0.00 N ATOM 534 CA ILE A 36 14.848 5.371 -5.241 1.00 0.00 C ATOM 535 C ILE A 36 14.584 4.060 -5.934 1.00 0.00 C ATOM 536 O ILE A 36 15.048 3.011 -5.497 1.00 0.00 O ATOM 537 CB ILE A 36 13.711 5.748 -4.271 1.00 0.00 C ATOM 538 CG1 ILE A 36 14.288 6.543 -3.093 1.00 0.00 C ATOM 539 CG2 ILE A 36 13.011 4.493 -3.729 1.00 0.00 C ATOM 540 CD1 ILE A 36 15.240 7.645 -3.573 1.00 0.00 C ATOM 541 H ILE A 36 14.334 7.107 -6.316 1.00 0.00 H ATOM 542 HA ILE A 36 15.766 5.259 -4.692 1.00 0.00 H ATOM 543 HB ILE A 36 12.988 6.358 -4.794 1.00 0.00 H ATOM 544 HG12 ILE A 36 13.485 6.993 -2.540 1.00 0.00 H ATOM 545 HG13 ILE A 36 14.834 5.862 -2.461 1.00 0.00 H ATOM 546 HG21 ILE A 36 12.408 4.751 -2.871 1.00 0.00 H ATOM 547 HG22 ILE A 36 13.753 3.763 -3.445 1.00 0.00 H ATOM 548 HG23 ILE A 36 12.380 4.075 -4.502 1.00 0.00 H ATOM 549 HD11 ILE A 36 14.923 8.013 -4.530 1.00 0.00 H ATOM 550 HD12 ILE A 36 16.239 7.248 -3.656 1.00 0.00 H ATOM 551 HD13 ILE A 36 15.238 8.457 -2.860 1.00 0.00 H ATOM 552 N LYS A 37 13.818 4.116 -6.997 1.00 0.00 N ATOM 553 CA LYS A 37 13.492 2.907 -7.692 1.00 0.00 C ATOM 554 C LYS A 37 14.783 2.255 -8.163 1.00 0.00 C ATOM 555 O LYS A 37 14.983 1.055 -7.994 1.00 0.00 O ATOM 556 CB LYS A 37 12.576 3.226 -8.901 1.00 0.00 C ATOM 557 CG LYS A 37 11.422 2.244 -8.952 1.00 0.00 C ATOM 558 CD LYS A 37 10.452 2.637 -10.068 1.00 0.00 C ATOM 559 CE LYS A 37 9.280 1.654 -10.092 1.00 0.00 C ATOM 560 NZ LYS A 37 8.342 2.030 -11.185 1.00 0.00 N ATOM 561 H LYS A 37 13.452 4.971 -7.297 1.00 0.00 H ATOM 562 HA LYS A 37 12.996 2.251 -7.005 1.00 0.00 H ATOM 563 HB2 LYS A 37 12.183 4.223 -8.799 1.00 0.00 H ATOM 564 HB3 LYS A 37 13.136 3.161 -9.825 1.00 0.00 H ATOM 565 HG2 LYS A 37 11.811 1.256 -9.135 1.00 0.00 H ATOM 566 HG3 LYS A 37 10.909 2.267 -8.009 1.00 0.00 H ATOM 567 HD2 LYS A 37 10.084 3.638 -9.891 1.00 0.00 H ATOM 568 HD3 LYS A 37 10.965 2.606 -11.018 1.00 0.00 H ATOM 569 HE2 LYS A 37 9.651 0.654 -10.262 1.00 0.00 H ATOM 570 HE3 LYS A 37 8.762 1.689 -9.145 1.00 0.00 H ATOM 571 HZ1 LYS A 37 7.742 2.819 -10.872 1.00 0.00 H ATOM 572 HZ2 LYS A 37 7.745 1.213 -11.426 1.00 0.00 H ATOM 573 HZ3 LYS A 37 8.885 2.322 -12.021 1.00 0.00 H ATOM 574 N GLY A 38 15.666 3.059 -8.719 1.00 0.00 N ATOM 575 CA GLY A 38 16.942 2.553 -9.177 1.00 0.00 C ATOM 576 C GLY A 38 17.771 2.054 -7.995 1.00 0.00 C ATOM 577 O GLY A 38 18.501 1.068 -8.107 1.00 0.00 O ATOM 578 H GLY A 38 15.465 4.015 -8.802 1.00 0.00 H ATOM 579 HA2 GLY A 38 16.762 1.734 -9.862 1.00 0.00 H ATOM 580 HA3 GLY A 38 17.476 3.338 -9.688 1.00 0.00 H ATOM 581 N PHE A 39 17.663 2.753 -6.862 1.00 0.00 N ATOM 582 CA PHE A 39 18.421 2.382 -5.671 1.00 0.00 C ATOM 583 C PHE A 39 17.894 1.107 -5.048 1.00 0.00 C ATOM 584 O PHE A 39 18.646 0.157 -4.838 1.00 0.00 O ATOM 585 CB PHE A 39 18.368 3.506 -4.640 1.00 0.00 C ATOM 586 CG PHE A 39 19.041 3.074 -3.355 1.00 0.00 C ATOM 587 CD1 PHE A 39 20.436 3.073 -3.256 1.00 0.00 C ATOM 588 CD2 PHE A 39 18.260 2.679 -2.262 1.00 0.00 C ATOM 589 CE1 PHE A 39 21.052 2.676 -2.063 1.00 0.00 C ATOM 590 CE2 PHE A 39 18.874 2.283 -1.070 1.00 0.00 C ATOM 591 CZ PHE A 39 20.269 2.282 -0.968 1.00 0.00 C ATOM 592 H PHE A 39 17.074 3.532 -6.833 1.00 0.00 H ATOM 593 HA PHE A 39 19.430 2.227 -5.948 1.00 0.00 H ATOM 594 HB2 PHE A 39 18.867 4.379 -5.029 1.00 0.00 H ATOM 595 HB3 PHE A 39 17.342 3.740 -4.436 1.00 0.00 H ATOM 596 HD1 PHE A 39 21.039 3.379 -4.099 1.00 0.00 H ATOM 597 HD2 PHE A 39 17.181 2.676 -2.344 1.00 0.00 H ATOM 598 HE1 PHE A 39 22.129 2.674 -1.986 1.00 0.00 H ATOM 599 HE2 PHE A 39 18.269 1.980 -0.226 1.00 0.00 H ATOM 600 HZ PHE A 39 20.744 1.976 -0.049 1.00 0.00 H ATOM 601 N LYS A 40 16.608 1.077 -4.753 1.00 0.00 N ATOM 602 CA LYS A 40 16.037 -0.115 -4.156 1.00 0.00 C ATOM 603 C LYS A 40 16.119 -1.277 -5.135 1.00 0.00 C ATOM 604 O LYS A 40 16.405 -2.409 -4.750 1.00 0.00 O ATOM 605 CB LYS A 40 14.593 0.148 -3.731 1.00 0.00 C ATOM 606 CG LYS A 40 13.728 0.192 -4.970 1.00 0.00 C ATOM 607 CD LYS A 40 12.344 0.747 -4.632 1.00 0.00 C ATOM 608 CE LYS A 40 11.621 -0.209 -3.680 1.00 0.00 C ATOM 609 NZ LYS A 40 10.167 0.106 -3.675 1.00 0.00 N ATOM 610 H LYS A 40 16.039 1.863 -4.935 1.00 0.00 H ATOM 611 HA LYS A 40 16.602 -0.367 -3.303 1.00 0.00 H ATOM 612 HB2 LYS A 40 14.256 -0.644 -3.077 1.00 0.00 H ATOM 613 HB3 LYS A 40 14.534 1.095 -3.218 1.00 0.00 H ATOM 614 HG2 LYS A 40 14.212 0.817 -5.699 1.00 0.00 H ATOM 615 HG3 LYS A 40 13.628 -0.806 -5.359 1.00 0.00 H ATOM 616 HD2 LYS A 40 12.448 1.713 -4.159 1.00 0.00 H ATOM 617 HD3 LYS A 40 11.767 0.850 -5.538 1.00 0.00 H ATOM 618 HE2 LYS A 40 11.767 -1.228 -4.007 1.00 0.00 H ATOM 619 HE3 LYS A 40 12.016 -0.090 -2.683 1.00 0.00 H ATOM 620 HZ1 LYS A 40 9.868 0.336 -2.707 1.00 0.00 H ATOM 621 HZ2 LYS A 40 9.635 -0.720 -4.018 1.00 0.00 H ATOM 622 HZ3 LYS A 40 9.987 0.919 -4.294 1.00 0.00 H ATOM 623 N LYS A 41 15.866 -0.983 -6.405 1.00 0.00 N ATOM 624 CA LYS A 41 15.917 -2.013 -7.425 1.00 0.00 C ATOM 625 C LYS A 41 17.321 -2.588 -7.540 1.00 0.00 C ATOM 626 O LYS A 41 17.496 -3.785 -7.758 1.00 0.00 O ATOM 627 CB LYS A 41 15.459 -1.472 -8.782 1.00 0.00 C ATOM 628 CG LYS A 41 15.433 -2.607 -9.810 1.00 0.00 C ATOM 629 CD LYS A 41 14.906 -2.073 -11.144 1.00 0.00 C ATOM 630 CE LYS A 41 14.863 -3.206 -12.170 1.00 0.00 C ATOM 631 NZ LYS A 41 14.325 -2.682 -13.457 1.00 0.00 N ATOM 632 H LYS A 41 15.646 -0.060 -6.656 1.00 0.00 H ATOM 633 HA LYS A 41 15.251 -2.794 -7.126 1.00 0.00 H ATOM 634 HB2 LYS A 41 14.463 -1.065 -8.686 1.00 0.00 H ATOM 635 HB3 LYS A 41 16.138 -0.700 -9.113 1.00 0.00 H ATOM 636 HG2 LYS A 41 16.433 -2.994 -9.946 1.00 0.00 H ATOM 637 HG3 LYS A 41 14.785 -3.397 -9.459 1.00 0.00 H ATOM 638 HD2 LYS A 41 13.913 -1.674 -11.004 1.00 0.00 H ATOM 639 HD3 LYS A 41 15.560 -1.292 -11.503 1.00 0.00 H ATOM 640 HE2 LYS A 41 15.858 -3.590 -12.326 1.00 0.00 H ATOM 641 HE3 LYS A 41 14.222 -3.997 -11.807 1.00 0.00 H ATOM 642 HZ1 LYS A 41 14.539 -1.668 -13.534 1.00 0.00 H ATOM 643 HZ2 LYS A 41 13.295 -2.824 -13.486 1.00 0.00 H ATOM 644 HZ3 LYS A 41 14.768 -3.188 -14.250 1.00 0.00 H ATOM 645 N ALA A 42 18.317 -1.728 -7.385 1.00 0.00 N ATOM 646 CA ALA A 42 19.700 -2.168 -7.469 1.00 0.00 C ATOM 647 C ALA A 42 20.035 -3.097 -6.305 1.00 0.00 C ATOM 648 O ALA A 42 20.796 -4.053 -6.463 1.00 0.00 O ATOM 649 CB ALA A 42 20.630 -0.954 -7.450 1.00 0.00 C ATOM 650 H ALA A 42 18.120 -0.785 -7.206 1.00 0.00 H ATOM 651 HA ALA A 42 19.843 -2.701 -8.395 1.00 0.00 H ATOM 652 HB1 ALA A 42 21.641 -1.276 -7.249 1.00 0.00 H ATOM 653 HB2 ALA A 42 20.311 -0.268 -6.681 1.00 0.00 H ATOM 654 HB3 ALA A 42 20.593 -0.460 -8.410 1.00 0.00 H