ATOM 70 N TRP A 6 13.755 1.521 -0.037 1.00 0.00 N ATOM 71 CA TRP A 6 13.611 1.476 1.413 1.00 0.00 C ATOM 72 C TRP A 6 12.484 2.387 1.883 1.00 0.00 C ATOM 73 O TRP A 6 11.696 2.016 2.753 1.00 0.00 O ATOM 74 CB TRP A 6 14.923 1.871 2.092 1.00 0.00 C ATOM 75 CG TRP A 6 16.016 0.861 1.918 1.00 0.00 C ATOM 76 CD1 TRP A 6 15.866 -0.450 1.574 1.00 0.00 C ATOM 77 CD2 TRP A 6 17.423 1.077 2.079 1.00 0.00 C ATOM 78 NE1 TRP A 6 17.092 -1.065 1.511 1.00 0.00 N ATOM 79 CE2 TRP A 6 18.065 -0.146 1.816 1.00 0.00 C ATOM 80 CE3 TRP A 6 18.202 2.190 2.418 1.00 0.00 C ATOM 81 CZ2 TRP A 6 19.442 -0.291 1.883 1.00 0.00 C ATOM 82 CZ3 TRP A 6 19.583 2.044 2.485 1.00 0.00 C ATOM 83 CH2 TRP A 6 20.185 0.839 2.224 1.00 0.00 C ATOM 84 H TRP A 6 14.585 1.938 -0.436 1.00 0.00 H ATOM 85 HA TRP A 6 13.347 0.466 1.727 1.00 0.00 H ATOM 86 HB2 TRP A 6 15.295 2.808 1.678 1.00 0.00 H ATOM 87 HB3 TRP A 6 14.771 1.985 3.166 1.00 0.00 H ATOM 88 HD1 TRP A 6 14.850 -0.803 1.408 1.00 0.00 H ATOM 89 HE1 TRP A 6 17.253 -2.035 1.279 1.00 0.00 H ATOM 90 HE3 TRP A 6 17.776 3.169 2.633 1.00 0.00 H ATOM 91 HZ2 TRP A 6 19.879 -1.267 1.669 1.00 0.00 H ATOM 92 HZ3 TRP A 6 20.177 2.917 2.751 1.00 0.00 H ATOM 93 HH2 TRP A 6 21.271 0.767 2.286 1.00 0.00 H ATOM 94 N LEU A 7 12.413 3.579 1.303 1.00 0.00 N ATOM 95 CA LEU A 7 11.320 4.503 1.582 1.00 0.00 C ATOM 96 C LEU A 7 9.986 3.936 1.116 1.00 0.00 C ATOM 97 O LEU A 7 8.990 3.990 1.839 1.00 0.00 O ATOM 98 CB LEU A 7 11.587 5.858 0.913 1.00 0.00 C ATOM 99 CG LEU A 7 12.880 6.558 1.349 1.00 0.00 C ATOM 100 CD1 LEU A 7 13.274 7.613 0.325 1.00 0.00 C ATOM 101 CD2 LEU A 7 12.681 7.186 2.721 1.00 0.00 C ATOM 102 H LEU A 7 13.134 3.852 0.650 1.00 0.00 H ATOM 103 HA LEU A 7 11.235 4.652 2.658 1.00 0.00 H ATOM 104 HB2 LEU A 7 11.670 5.530 -0.123 1.00 0.00 H ATOM 105 HB3 LEU A 7 10.737 6.532 1.013 1.00 0.00 H ATOM 106 HG LEU A 7 13.649 5.790 1.443 1.00 0.00 H ATOM 107 HD11 LEU A 7 14.193 8.105 0.643 1.00 0.00 H ATOM 108 HD12 LEU A 7 13.434 7.138 -0.644 1.00 0.00 H ATOM 109 HD13 LEU A 7 12.479 8.352 0.240 1.00 0.00 H ATOM 110 HD21 LEU A 7 12.427 6.409 3.444 1.00 0.00 H ATOM 111 HD22 LEU A 7 13.601 7.682 3.030 1.00 0.00 H ATOM 112 HD23 LEU A 7 11.872 7.915 2.674 1.00 0.00 H ATOM 113 N LEU A 8 9.970 3.392 -0.096 1.00 0.00 N ATOM 114 CA LEU A 8 8.769 2.776 -0.645 1.00 0.00 C ATOM 115 C LEU A 8 8.344 1.567 0.180 1.00 0.00 C ATOM 116 O LEU A 8 7.155 1.345 0.406 1.00 0.00 O ATOM 117 CB LEU A 8 8.999 2.372 -2.106 1.00 0.00 C ATOM 118 CG LEU A 8 7.969 1.392 -2.683 1.00 0.00 C ATOM 119 CD1 LEU A 8 6.565 1.958 -2.526 1.00 0.00 C ATOM 120 CD2 LEU A 8 8.285 1.126 -4.148 1.00 0.00 C ATOM 121 H LEU A 8 10.813 3.406 -0.652 1.00 0.00 H ATOM 122 HA LEU A 8 7.942 3.484 -0.601 1.00 0.00 H ATOM 123 HB2 LEU A 8 8.893 3.346 -2.579 1.00 0.00 H ATOM 124 HB3 LEU A 8 10.011 1.999 -2.266 1.00 0.00 H ATOM 125 HG LEU A 8 8.079 0.451 -2.142 1.00 0.00 H ATOM 126 HD11 LEU A 8 5.840 1.256 -2.939 1.00 0.00 H ATOM 127 HD12 LEU A 8 6.353 2.119 -1.469 1.00 0.00 H ATOM 128 HD13 LEU A 8 6.494 2.906 -3.059 1.00 0.00 H ATOM 129 HD21 LEU A 8 9.282 0.696 -4.233 1.00 0.00 H ATOM 130 HD22 LEU A 8 7.552 0.429 -4.556 1.00 0.00 H ATOM 131 HD23 LEU A 8 8.244 2.062 -4.704 1.00 0.00 H ATOM 132 N LYS A 9 9.324 0.788 0.625 1.00 0.00 N ATOM 133 CA LYS A 9 9.065 -0.330 1.525 1.00 0.00 C ATOM 134 C LYS A 9 8.315 0.128 2.770 1.00 0.00 C ATOM 135 O LYS A 9 7.437 -0.574 3.271 1.00 0.00 O ATOM 136 CB LYS A 9 10.374 -1.013 1.921 1.00 0.00 C ATOM 137 CG LYS A 9 10.204 -2.207 2.853 1.00 0.00 C ATOM 138 CD LYS A 9 11.550 -2.738 3.321 1.00 0.00 C ATOM 139 CE LYS A 9 12.368 -1.653 4.004 1.00 0.00 C ATOM 140 NZ LYS A 9 13.741 -2.119 4.342 1.00 0.00 N ATOM 141 H LYS A 9 10.272 0.974 0.332 1.00 0.00 H ATOM 142 HA LYS A 9 8.426 -1.062 1.030 1.00 0.00 H ATOM 143 HB2 LYS A 9 10.855 -1.339 0.999 1.00 0.00 H ATOM 144 HB3 LYS A 9 10.994 -0.260 2.407 1.00 0.00 H ATOM 145 HG2 LYS A 9 9.617 -1.890 3.715 1.00 0.00 H ATOM 146 HG3 LYS A 9 9.669 -2.990 2.317 1.00 0.00 H ATOM 147 HD2 LYS A 9 11.376 -3.557 4.021 1.00 0.00 H ATOM 148 HD3 LYS A 9 12.097 -3.112 2.455 1.00 0.00 H ATOM 149 HE2 LYS A 9 12.431 -0.798 3.333 1.00 0.00 H ATOM 150 HE3 LYS A 9 11.851 -1.358 4.918 1.00 0.00 H ATOM 151 HZ1 LYS A 9 14.222 -2.390 3.497 1.00 0.00 H ATOM 152 HZ2 LYS A 9 14.248 -1.370 4.793 1.00 0.00 H ATOM 153 HZ3 LYS A 9 13.683 -2.911 4.966 1.00 0.00 H ATOM 154 N GLU A 10 8.668 1.309 3.265 1.00 0.00 N ATOM 155 CA GLU A 10 7.967 1.906 4.396 1.00 0.00 C ATOM 156 C GLU A 10 6.613 2.464 3.972 1.00 0.00 C ATOM 157 O GLU A 10 5.650 2.427 4.736 1.00 0.00 O ATOM 158 CB GLU A 10 8.815 3.009 5.031 1.00 0.00 C ATOM 159 CG GLU A 10 10.058 2.510 5.752 1.00 0.00 C ATOM 160 CD GLU A 10 10.876 3.653 6.287 1.00 0.00 C ATOM 161 OE1 GLU A 10 10.508 4.780 6.057 1.00 0.00 O ATOM 162 OE2 GLU A 10 11.804 3.402 7.019 1.00 0.00 O ATOM 163 H GLU A 10 9.441 1.806 2.848 1.00 0.00 H ATOM 164 HA GLU A 10 7.765 1.144 5.150 1.00 0.00 H ATOM 165 HB2 GLU A 10 9.109 3.687 4.228 1.00 0.00 H ATOM 166 HB3 GLU A 10 8.175 3.538 5.737 1.00 0.00 H ATOM 167 HG2 GLU A 10 9.841 1.812 6.560 1.00 0.00 H ATOM 168 HG3 GLU A 10 10.619 1.997 4.972 1.00 0.00 H ATOM 169 N ALA A 11 6.549 2.981 2.750 1.00 0.00 N ATOM 170 CA ALA A 11 5.301 3.494 2.200 1.00 0.00 C ATOM 171 C ALA A 11 4.256 2.392 2.081 1.00 0.00 C ATOM 172 O ALA A 11 3.077 2.608 2.360 1.00 0.00 O ATOM 173 CB ALA A 11 5.545 4.145 0.847 1.00 0.00 C ATOM 174 H ALA A 11 7.387 3.020 2.187 1.00 0.00 H ATOM 175 HA ALA A 11 4.902 4.248 2.880 1.00 0.00 H ATOM 176 HB1 ALA A 11 5.958 3.408 0.159 1.00 0.00 H ATOM 177 HB2 ALA A 11 4.603 4.523 0.449 1.00 0.00 H ATOM 178 HB3 ALA A 11 6.248 4.970 0.960 1.00 0.00 H ATOM 179 N LYS A 12 4.697 1.208 1.668 1.00 0.00 N ATOM 180 CA LYS A 12 3.800 0.071 1.503 1.00 0.00 C ATOM 181 C LYS A 12 3.200 -0.355 2.838 1.00 0.00 C ATOM 182 O LYS A 12 2.001 -0.615 2.935 1.00 0.00 O ATOM 183 CB LYS A 12 4.536 -1.104 0.858 1.00 0.00 C ATOM 184 CG LYS A 12 4.954 -0.868 -0.587 1.00 0.00 C ATOM 185 CD LYS A 12 6.052 -1.832 -1.010 1.00 0.00 C ATOM 186 CE LYS A 12 6.377 -1.687 -2.490 1.00 0.00 C ATOM 187 NZ LYS A 12 7.318 -2.740 -2.958 1.00 0.00 N ATOM 188 H LYS A 12 5.680 1.094 1.461 1.00 0.00 H ATOM 189 HA LYS A 12 2.962 0.351 0.862 1.00 0.00 H ATOM 190 HB2 LYS A 12 5.421 -1.297 1.465 1.00 0.00 H ATOM 191 HB3 LYS A 12 3.870 -1.965 0.907 1.00 0.00 H ATOM 192 HG2 LYS A 12 4.081 -1.006 -1.227 1.00 0.00 H ATOM 193 HG3 LYS A 12 5.313 0.156 -0.680 1.00 0.00 H ATOM 194 HD2 LYS A 12 6.945 -1.623 -0.419 1.00 0.00 H ATOM 195 HD3 LYS A 12 5.717 -2.850 -0.811 1.00 0.00 H ATOM 196 HE2 LYS A 12 5.446 -1.757 -3.052 1.00 0.00 H ATOM 197 HE3 LYS A 12 6.823 -0.705 -2.647 1.00 0.00 H ATOM 198 HZ1 LYS A 12 6.905 -3.649 -2.813 1.00 0.00 H ATOM 199 HZ2 LYS A 12 7.508 -2.608 -3.941 1.00 0.00 H ATOM 200 HZ3 LYS A 12 8.182 -2.675 -2.437 1.00 0.00 H ATOM 201 N GLU A 13 4.042 -0.425 3.863 1.00 0.00 N ATOM 202 CA GLU A 13 3.599 -0.834 5.191 1.00 0.00 C ATOM 203 C GLU A 13 2.721 0.232 5.831 1.00 0.00 C ATOM 204 O GLU A 13 1.679 -0.075 6.412 1.00 0.00 O ATOM 205 CB GLU A 13 4.803 -1.133 6.088 1.00 0.00 C ATOM 206 CG GLU A 13 5.582 -2.382 5.701 1.00 0.00 C ATOM 207 CD GLU A 13 6.817 -2.539 6.544 1.00 0.00 C ATOM 208 OE1 GLU A 13 7.078 -1.676 7.347 1.00 0.00 O ATOM 209 OE2 GLU A 13 7.437 -3.573 6.465 1.00 0.00 O ATOM 210 H GLU A 13 5.014 -0.189 3.719 1.00 0.00 H ATOM 211 HA GLU A 13 2.989 -1.735 5.116 1.00 0.00 H ATOM 212 HB2 GLU A 13 5.461 -0.265 6.037 1.00 0.00 H ATOM 213 HB3 GLU A 13 4.423 -1.242 7.104 1.00 0.00 H ATOM 214 HG2 GLU A 13 4.989 -3.295 5.752 1.00 0.00 H ATOM 215 HG3 GLU A 13 5.869 -2.194 4.667 1.00 0.00 H ATOM 216 N LYS A 14 3.147 1.486 5.724 1.00 0.00 N ATOM 217 CA LYS A 14 2.501 2.579 6.441 1.00 0.00 C ATOM 218 C LYS A 14 1.100 2.840 5.902 1.00 0.00 C ATOM 219 O LYS A 14 0.175 3.125 6.662 1.00 0.00 O ATOM 220 CB LYS A 14 3.344 3.851 6.351 1.00 0.00 C ATOM 221 CG LYS A 14 4.578 3.853 7.243 1.00 0.00 C ATOM 222 CD LYS A 14 5.388 5.129 7.065 1.00 0.00 C ATOM 223 CE LYS A 14 4.562 6.361 7.400 1.00 0.00 C ATOM 224 NZ LYS A 14 5.287 7.621 7.081 1.00 0.00 N ATOM 225 H LYS A 14 3.939 1.688 5.130 1.00 0.00 H ATOM 226 HA LYS A 14 2.384 2.313 7.492 1.00 0.00 H ATOM 227 HB2 LYS A 14 3.650 3.959 5.309 1.00 0.00 H ATOM 228 HB3 LYS A 14 2.697 4.685 6.625 1.00 0.00 H ATOM 229 HG2 LYS A 14 4.254 3.770 8.281 1.00 0.00 H ATOM 230 HG3 LYS A 14 5.194 2.992 6.985 1.00 0.00 H ATOM 231 HD2 LYS A 14 6.257 5.083 7.724 1.00 0.00 H ATOM 232 HD3 LYS A 14 5.723 5.186 6.030 1.00 0.00 H ATOM 233 HE2 LYS A 14 3.638 6.320 6.825 1.00 0.00 H ATOM 234 HE3 LYS A 14 4.328 6.337 8.464 1.00 0.00 H ATOM 235 HZ1 LYS A 14 5.503 7.644 6.095 1.00 0.00 H ATOM 236 HZ2 LYS A 14 4.706 8.413 7.317 1.00 0.00 H ATOM 237 HZ3 LYS A 14 6.145 7.661 7.615 1.00 0.00 H ATOM 238 N ALA A 15 0.950 2.740 4.584 1.00 0.00 N ATOM 239 CA ALA A 15 -0.281 3.152 3.920 1.00 0.00 C ATOM 240 C ALA A 15 -1.446 2.254 4.317 1.00 0.00 C ATOM 241 O ALA A 15 -2.556 2.731 4.559 1.00 0.00 O ATOM 242 CB ALA A 15 -0.095 3.148 2.410 1.00 0.00 C ATOM 243 H ALA A 15 1.709 2.371 4.029 1.00 0.00 H ATOM 244 HA ALA A 15 -0.528 4.164 4.238 1.00 0.00 H ATOM 245 HB1 ALA A 15 0.169 2.145 2.078 1.00 0.00 H ATOM 246 HB2 ALA A 15 -1.023 3.457 1.929 1.00 0.00 H ATOM 247 HB3 ALA A 15 0.702 3.841 2.140 1.00 0.00 H ATOM 248 N ILE A 16 -1.188 0.952 4.381 1.00 0.00 N ATOM 249 CA ILE A 16 -2.249 -0.031 4.571 1.00 0.00 C ATOM 250 C ILE A 16 -2.760 -0.018 6.006 1.00 0.00 C ATOM 251 O ILE A 16 -3.888 -0.430 6.276 1.00 0.00 O ATOM 252 CB ILE A 16 -1.773 -1.452 4.218 1.00 0.00 C ATOM 253 CG1 ILE A 16 -1.182 -1.481 2.806 1.00 0.00 C ATOM 254 CG2 ILE A 16 -2.920 -2.443 4.340 1.00 0.00 C ATOM 255 CD1 ILE A 16 -1.999 -0.720 1.787 1.00 0.00 C ATOM 256 H ILE A 16 -0.233 0.635 4.296 1.00 0.00 H ATOM 257 HA ILE A 16 -3.118 0.221 3.966 1.00 0.00 H ATOM 258 HB ILE A 16 -0.972 -1.737 4.899 1.00 0.00 H ATOM 259 HG12 ILE A 16 -0.182 -1.053 2.864 1.00 0.00 H ATOM 260 HG13 ILE A 16 -1.111 -2.527 2.506 1.00 0.00 H ATOM 261 HG21 ILE A 16 -2.566 -3.441 4.086 1.00 0.00 H ATOM 262 HG22 ILE A 16 -3.296 -2.440 5.362 1.00 0.00 H ATOM 263 HG23 ILE A 16 -3.721 -2.158 3.657 1.00 0.00 H ATOM 264 HD11 ILE A 16 -2.070 0.326 2.083 1.00 0.00 H ATOM 265 HD12 ILE A 16 -1.517 -0.787 0.811 1.00 0.00 H ATOM 266 HD13 ILE A 16 -3.000 -1.150 1.727 1.00 0.00 H ATOM 267 N GLU A 17 -1.924 0.457 6.922 1.00 0.00 N ATOM 268 CA GLU A 17 -2.312 0.581 8.323 1.00 0.00 C ATOM 269 C GLU A 17 -3.668 1.261 8.461 1.00 0.00 C ATOM 270 O GLU A 17 -4.454 0.926 9.348 1.00 0.00 O ATOM 271 CB GLU A 17 -1.252 1.358 9.106 1.00 0.00 C ATOM 272 CG GLU A 17 0.040 0.591 9.346 1.00 0.00 C ATOM 273 CD GLU A 17 -0.204 -0.653 10.156 1.00 0.00 C ATOM 274 OE1 GLU A 17 -0.834 -0.556 11.182 1.00 0.00 O ATOM 275 OE2 GLU A 17 0.140 -1.715 9.694 1.00 0.00 O ATOM 276 H GLU A 17 -0.997 0.741 6.643 1.00 0.00 H ATOM 277 HA GLU A 17 -2.415 -0.410 8.766 1.00 0.00 H ATOM 278 HB2 GLU A 17 -1.037 2.263 8.538 1.00 0.00 H ATOM 279 HB3 GLU A 17 -1.697 1.628 10.064 1.00 0.00 H ATOM 280 HG2 GLU A 17 0.566 0.328 8.428 1.00 0.00 H ATOM 281 HG3 GLU A 17 0.648 1.286 9.924 1.00 0.00 H ATOM 282 N GLU A 18 -3.938 2.216 7.579 1.00 0.00 N ATOM 283 CA GLU A 18 -5.240 2.872 7.534 1.00 0.00 C ATOM 284 C GLU A 18 -6.336 1.891 7.142 1.00 0.00 C ATOM 285 O GLU A 18 -7.438 1.925 7.692 1.00 0.00 O ATOM 286 CB GLU A 18 -5.212 4.049 6.557 1.00 0.00 C ATOM 287 CG GLU A 18 -4.329 5.209 6.993 1.00 0.00 C ATOM 288 CD GLU A 18 -4.209 6.243 5.908 1.00 0.00 C ATOM 289 OE1 GLU A 18 -4.692 6.001 4.828 1.00 0.00 O ATOM 290 OE2 GLU A 18 -3.735 7.318 6.189 1.00 0.00 O ATOM 291 H GLU A 18 -3.223 2.496 6.922 1.00 0.00 H ATOM 292 HA GLU A 18 -5.499 3.247 8.524 1.00 0.00 H ATOM 293 HB2 GLU A 18 -4.857 3.662 5.601 1.00 0.00 H ATOM 294 HB3 GLU A 18 -6.240 4.398 6.447 1.00 0.00 H ATOM 295 HG2 GLU A 18 -4.662 5.686 7.913 1.00 0.00 H ATOM 296 HG3 GLU A 18 -3.357 4.743 7.158 1.00 0.00 H ATOM 297 N LEU A 19 -6.030 1.018 6.187 1.00 0.00 N ATOM 298 CA LEU A 19 -6.978 0.003 5.746 1.00 0.00 C ATOM 299 C LEU A 19 -7.285 -0.987 6.862 1.00 0.00 C ATOM 300 O LEU A 19 -8.420 -1.442 7.007 1.00 0.00 O ATOM 301 CB LEU A 19 -6.431 -0.733 4.515 1.00 0.00 C ATOM 302 CG LEU A 19 -6.878 -0.164 3.162 1.00 0.00 C ATOM 303 CD1 LEU A 19 -6.831 1.358 3.195 1.00 0.00 C ATOM 304 CD2 LEU A 19 -5.981 -0.708 2.061 1.00 0.00 C ATOM 305 H LEU A 19 -5.117 1.061 5.757 1.00 0.00 H ATOM 306 HA LEU A 19 -7.924 0.475 5.484 1.00 0.00 H ATOM 307 HB2 LEU A 19 -5.367 -0.557 4.662 1.00 0.00 H ATOM 308 HB3 LEU A 19 -6.632 -1.804 4.563 1.00 0.00 H ATOM 309 HG LEU A 19 -7.890 -0.525 2.978 1.00 0.00 H ATOM 310 HD11 LEU A 19 -7.150 1.753 2.230 1.00 0.00 H ATOM 311 HD12 LEU A 19 -7.497 1.725 3.975 1.00 0.00 H ATOM 312 HD13 LEU A 19 -5.813 1.685 3.402 1.00 0.00 H ATOM 313 HD21 LEU A 19 -6.052 -1.795 2.037 1.00 0.00 H ATOM 314 HD22 LEU A 19 -6.300 -0.304 1.100 1.00 0.00 H ATOM 315 HD23 LEU A 19 -4.948 -0.415 2.254 1.00 0.00 H ATOM 316 N LYS A 20 -6.267 -1.317 7.649 1.00 0.00 N ATOM 317 CA LYS A 20 -6.448 -2.168 8.820 1.00 0.00 C ATOM 318 C LYS A 20 -7.391 -1.523 9.829 1.00 0.00 C ATOM 319 O LYS A 20 -8.213 -2.201 10.445 1.00 0.00 O ATOM 320 CB LYS A 20 -5.100 -2.469 9.477 1.00 0.00 C ATOM 321 CG LYS A 20 -4.132 -3.250 8.598 1.00 0.00 C ATOM 322 CD LYS A 20 -2.861 -3.605 9.354 1.00 0.00 C ATOM 323 CE LYS A 20 -1.832 -4.246 8.436 1.00 0.00 C ATOM 324 NZ LYS A 20 -0.530 -4.462 9.124 1.00 0.00 N ATOM 325 H LYS A 20 -5.344 -0.969 7.432 1.00 0.00 H ATOM 326 HA LYS A 20 -6.910 -3.110 8.523 1.00 0.00 H ATOM 327 HB2 LYS A 20 -4.655 -1.511 9.746 1.00 0.00 H ATOM 328 HB3 LYS A 20 -5.306 -3.039 10.383 1.00 0.00 H ATOM 329 HG2 LYS A 20 -4.626 -4.163 8.265 1.00 0.00 H ATOM 330 HG3 LYS A 20 -3.881 -2.637 7.732 1.00 0.00 H ATOM 331 HD2 LYS A 20 -2.447 -2.692 9.785 1.00 0.00 H ATOM 332 HD3 LYS A 20 -3.116 -4.299 10.154 1.00 0.00 H ATOM 333 HE2 LYS A 20 -2.225 -5.204 8.097 1.00 0.00 H ATOM 334 HE3 LYS A 20 -1.683 -3.592 7.578 1.00 0.00 H ATOM 335 HZ1 LYS A 20 -0.666 -5.070 9.920 1.00 0.00 H ATOM 336 HZ2 LYS A 20 0.124 -4.888 8.483 1.00 0.00 H ATOM 337 HZ3 LYS A 20 -0.164 -3.574 9.439 1.00 0.00 H ATOM 338 N LYS A 21 -7.266 -0.210 9.993 1.00 0.00 N ATOM 339 CA LYS A 21 -8.192 0.549 10.823 1.00 0.00 C ATOM 340 C LYS A 21 -9.578 0.606 10.192 1.00 0.00 C ATOM 341 O LYS A 21 -10.584 0.731 10.890 1.00 0.00 O ATOM 342 CB LYS A 21 -7.663 1.965 11.058 1.00 0.00 C ATOM 343 CG LYS A 21 -6.450 2.039 11.975 1.00 0.00 C ATOM 344 CD LYS A 21 -5.934 3.465 12.096 1.00 0.00 C ATOM 345 CE LYS A 21 -4.684 3.530 12.963 1.00 0.00 C ATOM 346 NZ LYS A 21 -4.123 4.908 13.028 1.00 0.00 N ATOM 347 H LYS A 21 -6.510 0.273 9.531 1.00 0.00 H ATOM 348 HA LYS A 21 -8.311 0.058 11.788 1.00 0.00 H ATOM 349 HB2 LYS A 21 -7.406 2.376 10.082 1.00 0.00 H ATOM 350 HB3 LYS A 21 -8.480 2.543 11.491 1.00 0.00 H ATOM 351 HG2 LYS A 21 -6.738 1.670 12.961 1.00 0.00 H ATOM 352 HG3 LYS A 21 -5.667 1.402 11.565 1.00 0.00 H ATOM 353 HD2 LYS A 21 -5.704 3.837 11.097 1.00 0.00 H ATOM 354 HD3 LYS A 21 -6.715 4.081 12.541 1.00 0.00 H ATOM 355 HE2 LYS A 21 -4.945 3.198 13.966 1.00 0.00 H ATOM 356 HE3 LYS A 21 -3.940 2.856 12.540 1.00 0.00 H ATOM 357 HZ1 LYS A 21 -4.813 5.533 13.420 1.00 0.00 H ATOM 358 HZ2 LYS A 21 -3.298 4.908 13.609 1.00 0.00 H ATOM 359 HZ3 LYS A 21 -3.880 5.217 12.097 1.00 0.00 H ATOM 360 N ALA A 22 -9.623 0.513 8.867 1.00 0.00 N ATOM 361 CA ALA A 22 -10.876 0.642 8.133 1.00 0.00 C ATOM 362 C ALA A 22 -11.630 -0.681 8.093 1.00 0.00 C ATOM 363 O ALA A 22 -12.771 -0.742 7.636 1.00 0.00 O ATOM 364 CB ALA A 22 -10.613 1.150 6.722 1.00 0.00 C ATOM 365 H ALA A 22 -8.768 0.349 8.356 1.00 0.00 H ATOM 366 HA ALA A 22 -11.511 1.363 8.648 1.00 0.00 H ATOM 367 HB1 ALA A 22 -9.967 0.449 6.198 1.00 0.00 H ATOM 368 HB2 ALA A 22 -11.558 1.241 6.187 1.00 0.00 H ATOM 369 HB3 ALA A 22 -10.128 2.125 6.770 1.00 0.00 H ATOM 370 N GLY A 23 -10.985 -1.738 8.572 1.00 0.00 N ATOM 371 CA GLY A 23 -11.616 -3.049 8.653 1.00 0.00 C ATOM 372 C GLY A 23 -11.402 -3.845 7.372 1.00 0.00 C ATOM 373 O GLY A 23 -12.139 -4.788 7.085 1.00 0.00 O ATOM 374 H GLY A 23 -10.032 -1.631 8.891 1.00 0.00 H ATOM 375 HA2 GLY A 23 -11.187 -3.601 9.491 1.00 0.00 H ATOM 376 HA3 GLY A 23 -12.686 -2.920 8.816 1.00 0.00 H ATOM 377 N ILE A 24 -10.388 -3.458 6.605 1.00 0.00 N ATOM 378 CA ILE A 24 -10.060 -4.150 5.364 1.00 0.00 C ATOM 379 C ILE A 24 -9.155 -5.347 5.622 1.00 0.00 C ATOM 380 O ILE A 24 -8.096 -5.216 6.236 1.00 0.00 O ATOM 381 CB ILE A 24 -9.374 -3.208 4.358 1.00 0.00 C ATOM 382 CG1 ILE A 24 -10.266 -1.998 4.065 1.00 0.00 C ATOM 383 CG2 ILE A 24 -9.041 -3.952 3.073 1.00 0.00 C ATOM 384 CD1 ILE A 24 -11.593 -2.357 3.434 1.00 0.00 C ATOM 385 H ILE A 24 -9.830 -2.667 6.890 1.00 0.00 H ATOM 386 HA ILE A 24 -10.956 -4.573 4.912 1.00 0.00 H ATOM 387 HB ILE A 24 -8.457 -2.820 4.801 1.00 0.00 H ATOM 388 HG12 ILE A 24 -10.440 -1.486 5.010 1.00 0.00 H ATOM 389 HG13 ILE A 24 -9.712 -1.342 3.394 1.00 0.00 H ATOM 390 HG21 ILE A 24 -8.558 -3.272 2.373 1.00 0.00 H ATOM 391 HG22 ILE A 24 -8.370 -4.780 3.297 1.00 0.00 H ATOM 392 HG23 ILE A 24 -9.959 -4.338 2.630 1.00 0.00 H ATOM 393 HD11 ILE A 24 -12.149 -3.012 4.104 1.00 0.00 H ATOM 394 HD12 ILE A 24 -12.169 -1.450 3.256 1.00 0.00 H ATOM 395 HD13 ILE A 24 -11.420 -2.869 2.487 1.00 0.00 H ATOM 396 N THR A 25 -9.579 -6.515 5.151 1.00 0.00 N ATOM 397 CA THR A 25 -8.846 -7.751 5.397 1.00 0.00 C ATOM 398 C THR A 25 -8.513 -8.462 4.091 1.00 0.00 C ATOM 399 O THR A 25 -8.260 -9.667 4.077 1.00 0.00 O ATOM 400 CB THR A 25 -9.641 -8.709 6.302 1.00 0.00 C ATOM 401 OG1 THR A 25 -10.907 -9.003 5.697 1.00 0.00 O ATOM 402 CG2 THR A 25 -9.871 -8.084 7.670 1.00 0.00 C ATOM 403 H THR A 25 -10.430 -6.546 4.608 1.00 0.00 H ATOM 404 HA THR A 25 -7.893 -7.527 5.876 1.00 0.00 H ATOM 405 HB THR A 25 -9.080 -9.636 6.417 1.00 0.00 H ATOM 406 HG1 THR A 25 -11.401 -9.602 6.264 1.00 0.00 H ATOM 407 HG21 THR A 25 -10.433 -7.158 7.555 1.00 0.00 H ATOM 408 HG22 THR A 25 -10.434 -8.775 8.295 1.00 0.00 H ATOM 409 HG23 THR A 25 -8.910 -7.869 8.137 1.00 0.00 H ATOM 410 N SER A 26 -8.514 -7.710 2.995 1.00 0.00 N ATOM 411 CA SER A 26 -8.247 -8.274 1.679 1.00 0.00 C ATOM 412 C SER A 26 -6.751 -8.346 1.404 1.00 0.00 C ATOM 413 O SER A 26 -6.125 -7.345 1.056 1.00 0.00 O ATOM 414 CB SER A 26 -8.941 -7.454 0.609 1.00 0.00 C ATOM 415 OG SER A 26 -8.606 -7.882 -0.683 1.00 0.00 O ATOM 416 H SER A 26 -8.706 -6.722 3.078 1.00 0.00 H ATOM 417 HA SER A 26 -8.701 -9.255 1.527 1.00 0.00 H ATOM 418 HB2 SER A 26 -10.019 -7.545 0.744 1.00 0.00 H ATOM 419 HB3 SER A 26 -8.649 -6.411 0.723 1.00 0.00 H ATOM 420 HG SER A 26 -9.032 -8.723 -0.862 1.00 0.00 H ATOM 421 N ASP A 27 -6.182 -9.537 1.562 1.00 0.00 N ATOM 422 CA ASP A 27 -4.781 -9.766 1.231 1.00 0.00 C ATOM 423 C ASP A 27 -4.534 -9.600 -0.263 1.00 0.00 C ATOM 424 O ASP A 27 -3.427 -9.265 -0.686 1.00 0.00 O ATOM 425 CB ASP A 27 -4.345 -11.163 1.682 1.00 0.00 C ATOM 426 CG ASP A 27 -4.180 -11.313 3.189 1.00 0.00 C ATOM 427 OD1 ASP A 27 -4.171 -10.315 3.868 1.00 0.00 O ATOM 428 OD2 ASP A 27 -4.224 -12.424 3.663 1.00 0.00 O ATOM 429 H ASP A 27 -6.734 -10.302 1.922 1.00 0.00 H ATOM 430 HA ASP A 27 -4.156 -9.028 1.733 1.00 0.00 H ATOM 431 HB2 ASP A 27 -4.985 -11.960 1.306 1.00 0.00 H ATOM 432 HB3 ASP A 27 -3.367 -11.223 1.203 1.00 0.00 H ATOM 433 N TYR A 28 -5.572 -9.835 -1.059 1.00 0.00 N ATOM 434 CA TYR A 28 -5.486 -9.651 -2.504 1.00 0.00 C ATOM 435 C TYR A 28 -5.038 -8.237 -2.853 1.00 0.00 C ATOM 436 O TYR A 28 -4.027 -8.046 -3.528 1.00 0.00 O ATOM 437 CB TYR A 28 -6.835 -9.951 -3.162 1.00 0.00 C ATOM 438 CG TYR A 28 -6.861 -9.691 -4.652 1.00 0.00 C ATOM 439 CD1 TYR A 28 -6.337 -10.614 -5.545 1.00 0.00 C ATOM 440 CD2 TYR A 28 -7.411 -8.523 -5.161 1.00 0.00 C ATOM 441 CE1 TYR A 28 -6.358 -10.381 -6.907 1.00 0.00 C ATOM 442 CE2 TYR A 28 -7.438 -8.281 -6.520 1.00 0.00 C ATOM 443 CZ TYR A 28 -6.911 -9.212 -7.390 1.00 0.00 C ATOM 444 OH TYR A 28 -6.935 -8.976 -8.745 1.00 0.00 O ATOM 445 H TYR A 28 -6.441 -10.149 -0.654 1.00 0.00 H ATOM 446 HA TYR A 28 -4.738 -10.326 -2.919 1.00 0.00 H ATOM 447 HB2 TYR A 28 -7.060 -11.001 -2.972 1.00 0.00 H ATOM 448 HB3 TYR A 28 -7.579 -9.324 -2.670 1.00 0.00 H ATOM 449 HD1 TYR A 28 -5.903 -11.535 -5.156 1.00 0.00 H ATOM 450 HD2 TYR A 28 -7.826 -7.792 -4.467 1.00 0.00 H ATOM 451 HE1 TYR A 28 -5.943 -11.115 -7.597 1.00 0.00 H ATOM 452 HE2 TYR A 28 -7.874 -7.357 -6.900 1.00 0.00 H ATOM 453 HH TYR A 28 -7.342 -8.135 -8.972 1.00 0.00 H ATOM 454 N TYR A 29 -5.795 -7.249 -2.388 1.00 0.00 N ATOM 455 CA TYR A 29 -5.509 -5.854 -2.699 1.00 0.00 C ATOM 456 C TYR A 29 -4.257 -5.374 -1.977 1.00 0.00 C ATOM 457 O TYR A 29 -3.544 -4.498 -2.466 1.00 0.00 O ATOM 458 CB TYR A 29 -6.701 -4.968 -2.327 1.00 0.00 C ATOM 459 CG TYR A 29 -7.895 -5.131 -3.240 1.00 0.00 C ATOM 460 CD1 TYR A 29 -7.809 -4.807 -4.587 1.00 0.00 C ATOM 461 CD2 TYR A 29 -9.105 -5.605 -2.756 1.00 0.00 C ATOM 462 CE1 TYR A 29 -8.895 -4.953 -5.427 1.00 0.00 C ATOM 463 CE2 TYR A 29 -10.198 -5.756 -3.586 1.00 0.00 C ATOM 464 CZ TYR A 29 -10.089 -5.428 -4.923 1.00 0.00 C ATOM 465 OH TYR A 29 -11.175 -5.575 -5.754 1.00 0.00 O ATOM 466 H TYR A 29 -6.589 -7.471 -1.805 1.00 0.00 H ATOM 467 HA TYR A 29 -5.314 -5.744 -3.766 1.00 0.00 H ATOM 468 HB2 TYR A 29 -6.987 -5.224 -1.306 1.00 0.00 H ATOM 469 HB3 TYR A 29 -6.356 -3.935 -2.359 1.00 0.00 H ATOM 470 HD1 TYR A 29 -6.863 -4.432 -4.978 1.00 0.00 H ATOM 471 HD2 TYR A 29 -9.183 -5.863 -1.699 1.00 0.00 H ATOM 472 HE1 TYR A 29 -8.807 -4.694 -6.482 1.00 0.00 H ATOM 473 HE2 TYR A 29 -11.142 -6.130 -3.192 1.00 0.00 H ATOM 474 HH TYR A 29 -10.990 -5.317 -6.661 1.00 0.00 H ATOM 475 N PHE A 30 -3.993 -5.953 -0.811 1.00 0.00 N ATOM 476 CA PHE A 30 -2.746 -5.706 -0.097 1.00 0.00 C ATOM 477 C PHE A 30 -1.545 -6.176 -0.907 1.00 0.00 C ATOM 478 O PHE A 30 -0.446 -5.637 -0.775 1.00 0.00 O ATOM 479 CB PHE A 30 -2.764 -6.398 1.267 1.00 0.00 C ATOM 480 CG PHE A 30 -3.767 -5.820 2.227 1.00 0.00 C ATOM 481 CD1 PHE A 30 -4.690 -4.877 1.803 1.00 0.00 C ATOM 482 CD2 PHE A 30 -3.786 -6.220 3.554 1.00 0.00 C ATOM 483 CE1 PHE A 30 -5.610 -4.344 2.684 1.00 0.00 C ATOM 484 CE2 PHE A 30 -4.707 -5.689 4.438 1.00 0.00 C ATOM 485 CZ PHE A 30 -5.619 -4.750 4.002 1.00 0.00 C ATOM 486 H PHE A 30 -4.673 -6.583 -0.409 1.00 0.00 H ATOM 487 HA PHE A 30 -2.615 -4.634 0.059 1.00 0.00 H ATOM 488 HB2 PHE A 30 -3.017 -7.451 1.150 1.00 0.00 H ATOM 489 HB3 PHE A 30 -1.789 -6.310 1.745 1.00 0.00 H ATOM 490 HD1 PHE A 30 -4.683 -4.555 0.760 1.00 0.00 H ATOM 491 HD2 PHE A 30 -3.065 -6.961 3.898 1.00 0.00 H ATOM 492 HE1 PHE A 30 -6.331 -3.602 2.338 1.00 0.00 H ATOM 493 HE2 PHE A 30 -4.712 -6.012 5.478 1.00 0.00 H ATOM 494 HZ PHE A 30 -6.346 -4.333 4.698 1.00 0.00 H ATOM 495 N ASP A 31 -1.760 -7.185 -1.744 1.00 0.00 N ATOM 496 CA ASP A 31 -0.711 -7.687 -2.624 1.00 0.00 C ATOM 497 C ASP A 31 -0.383 -6.682 -3.721 1.00 0.00 C ATOM 498 O ASP A 31 0.767 -6.562 -4.142 1.00 0.00 O ATOM 499 CB ASP A 31 -1.125 -9.024 -3.243 1.00 0.00 C ATOM 500 CG ASP A 31 0.000 -9.764 -3.954 1.00 0.00 C ATOM 501 OD1 ASP A 31 0.970 -10.091 -3.311 1.00 0.00 O ATOM 502 OD2 ASP A 31 -0.183 -10.133 -5.089 1.00 0.00 O ATOM 503 H ASP A 31 -2.673 -7.615 -1.772 1.00 0.00 H ATOM 504 HA ASP A 31 0.208 -7.836 -2.056 1.00 0.00 H ATOM 505 HB2 ASP A 31 -1.612 -9.697 -2.537 1.00 0.00 H ATOM 506 HB3 ASP A 31 -1.853 -8.678 -3.978 1.00 0.00 H ATOM 507 N LEU A 32 -1.401 -5.962 -4.179 1.00 0.00 N ATOM 508 CA LEU A 32 -1.270 -5.115 -5.359 1.00 0.00 C ATOM 509 C LEU A 32 -0.240 -4.015 -5.136 1.00 0.00 C ATOM 510 O LEU A 32 0.481 -3.632 -6.056 1.00 0.00 O ATOM 511 CB LEU A 32 -2.630 -4.507 -5.727 1.00 0.00 C ATOM 512 CG LEU A 32 -3.412 -5.263 -6.809 1.00 0.00 C ATOM 513 CD1 LEU A 32 -3.752 -6.665 -6.322 1.00 0.00 C ATOM 514 CD2 LEU A 32 -4.676 -4.491 -7.156 1.00 0.00 C ATOM 515 H LEU A 32 -2.289 -6.001 -3.698 1.00 0.00 H ATOM 516 HA LEU A 32 -0.911 -5.710 -6.197 1.00 0.00 H ATOM 517 HB2 LEU A 32 -3.133 -4.601 -4.767 1.00 0.00 H ATOM 518 HB3 LEU A 32 -2.543 -3.452 -5.990 1.00 0.00 H ATOM 519 HG LEU A 32 -2.785 -5.295 -7.700 1.00 0.00 H ATOM 520 HD11 LEU A 32 -4.307 -7.195 -7.095 1.00 0.00 H ATOM 521 HD12 LEU A 32 -2.833 -7.208 -6.100 1.00 0.00 H ATOM 522 HD13 LEU A 32 -4.361 -6.599 -5.420 1.00 0.00 H ATOM 523 HD21 LEU A 32 -4.408 -3.503 -7.529 1.00 0.00 H ATOM 524 HD22 LEU A 32 -5.231 -5.031 -7.925 1.00 0.00 H ATOM 525 HD23 LEU A 32 -5.296 -4.388 -6.267 1.00 0.00 H ATOM 526 N ILE A 33 -0.177 -3.511 -3.908 1.00 0.00 N ATOM 527 CA ILE A 33 0.778 -2.466 -3.559 1.00 0.00 C ATOM 528 C ILE A 33 2.204 -3.000 -3.557 1.00 0.00 C ATOM 529 O ILE A 33 3.164 -2.234 -3.651 1.00 0.00 O ATOM 530 CB ILE A 33 0.466 -1.855 -2.179 1.00 0.00 C ATOM 531 CG1 ILE A 33 0.510 -2.937 -1.095 1.00 0.00 C ATOM 532 CG2 ILE A 33 -0.890 -1.168 -2.196 1.00 0.00 C ATOM 533 CD1 ILE A 33 0.991 -2.436 0.247 1.00 0.00 C ATOM 534 H ILE A 33 -0.805 -3.861 -3.200 1.00 0.00 H ATOM 535 HA ILE A 33 0.778 -1.678 -4.311 1.00 0.00 H ATOM 536 HB ILE A 33 1.239 -1.130 -1.929 1.00 0.00 H ATOM 537 HG12 ILE A 33 -0.499 -3.336 -0.995 1.00 0.00 H ATOM 538 HG13 ILE A 33 1.177 -3.723 -1.450 1.00 0.00 H ATOM 539 HG21 ILE A 33 -1.095 -0.743 -1.213 1.00 0.00 H ATOM 540 HG22 ILE A 33 -0.886 -0.373 -2.940 1.00 0.00 H ATOM 541 HG23 ILE A 33 -1.664 -1.894 -2.445 1.00 0.00 H ATOM 542 HD11 ILE A 33 0.325 -1.651 0.603 1.00 0.00 H ATOM 543 HD12 ILE A 33 0.994 -3.258 0.963 1.00 0.00 H ATOM 544 HD13 ILE A 33 2.001 -2.037 0.147 1.00 0.00 H ATOM 545 N ASN A 34 2.337 -4.317 -3.450 1.00 0.00 N ATOM 546 CA ASN A 34 3.645 -4.960 -3.483 1.00 0.00 C ATOM 547 C ASN A 34 4.201 -5.005 -4.901 1.00 0.00 C ATOM 548 O ASN A 34 5.410 -4.899 -5.107 1.00 0.00 O ATOM 549 CB ASN A 34 3.591 -6.360 -2.898 1.00 0.00 C ATOM 550 CG ASN A 34 3.388 -6.385 -1.408 1.00 0.00 C ATOM 551 OD1 ASN A 34 3.760 -5.445 -0.694 1.00 0.00 O ATOM 552 ND2 ASN A 34 2.877 -7.488 -0.925 1.00 0.00 N ATOM 553 H ASN A 34 1.510 -4.888 -3.344 1.00 0.00 H ATOM 554 HA ASN A 34 4.355 -4.384 -2.890 1.00 0.00 H ATOM 555 HB2 ASN A 34 2.972 -7.133 -3.355 1.00 0.00 H ATOM 556 HB3 ASN A 34 4.640 -6.560 -3.113 1.00 0.00 H ATOM 557 HD21 ASN A 34 2.648 -8.243 -1.540 1.00 0.00 H ATOM 558 HD22 ASN A 34 2.713 -7.575 0.058 1.00 0.00 H ATOM 559 N LYS A 35 3.311 -5.161 -5.875 1.00 0.00 N ATOM 560 CA LYS A 35 3.670 -4.975 -7.276 1.00 0.00 C ATOM 561 C LYS A 35 4.024 -3.522 -7.566 1.00 0.00 C ATOM 562 O LYS A 35 4.765 -3.228 -8.505 1.00 0.00 O ATOM 563 CB LYS A 35 2.527 -5.428 -8.186 1.00 0.00 C ATOM 564 CG LYS A 35 2.847 -5.371 -9.674 1.00 0.00 C ATOM 565 CD LYS A 35 1.706 -5.936 -10.508 1.00 0.00 C ATOM 566 CE LYS A 35 2.024 -5.875 -11.995 1.00 0.00 C ATOM 567 NZ LYS A 35 0.912 -6.417 -12.823 1.00 0.00 N ATOM 568 H LYS A 35 2.364 -5.416 -5.639 1.00 0.00 H ATOM 569 HA LYS A 35 4.557 -5.564 -7.512 1.00 0.00 H ATOM 570 HB2 LYS A 35 2.284 -6.454 -7.907 1.00 0.00 H ATOM 571 HB3 LYS A 35 1.674 -4.784 -7.974 1.00 0.00 H ATOM 572 HG2 LYS A 35 3.019 -4.330 -9.951 1.00 0.00 H ATOM 573 HG3 LYS A 35 3.752 -5.949 -9.857 1.00 0.00 H ATOM 574 HD2 LYS A 35 1.540 -6.972 -10.212 1.00 0.00 H ATOM 575 HD3 LYS A 35 0.807 -5.353 -10.306 1.00 0.00 H ATOM 576 HE2 LYS A 35 2.205 -4.837 -12.264 1.00 0.00 H ATOM 577 HE3 LYS A 35 2.927 -6.459 -12.175 1.00 0.00 H ATOM 578 HZ1 LYS A 35 0.076 -5.877 -12.657 1.00 0.00 H ATOM 579 HZ2 LYS A 35 1.162 -6.360 -13.801 1.00 0.00 H ATOM 580 HZ3 LYS A 35 0.745 -7.382 -12.574 1.00 0.00 H ATOM 581 N ALA A 36 3.492 -2.615 -6.754 1.00 0.00 N ATOM 582 CA ALA A 36 3.628 -1.186 -7.007 1.00 0.00 C ATOM 583 C ALA A 36 5.049 -0.711 -6.730 1.00 0.00 C ATOM 584 O ALA A 36 5.305 -0.033 -5.735 1.00 0.00 O ATOM 585 CB ALA A 36 2.631 -0.402 -6.167 1.00 0.00 C ATOM 586 H ALA A 36 2.979 -2.924 -5.940 1.00 0.00 H ATOM 587 HA ALA A 36 3.422 -0.996 -8.060 1.00 0.00 H ATOM 588 HB1 ALA A 36 2.815 -0.593 -5.111 1.00 0.00 H ATOM 589 HB2 ALA A 36 2.746 0.663 -6.367 1.00 0.00 H ATOM 590 HB3 ALA A 36 1.617 -0.711 -6.421 1.00 0.00 H ATOM 591 N LYS A 37 5.971 -1.070 -7.617 1.00 0.00 N ATOM 592 CA LYS A 37 7.373 -0.704 -7.456 1.00 0.00 C ATOM 593 C LYS A 37 7.552 0.809 -7.461 1.00 0.00 C ATOM 594 O LYS A 37 8.658 1.314 -7.269 1.00 0.00 O ATOM 595 CB LYS A 37 8.222 -1.339 -8.558 1.00 0.00 C ATOM 596 CG LYS A 37 9.723 -1.281 -8.307 1.00 0.00 C ATOM 597 CD LYS A 37 10.490 -2.080 -9.351 1.00 0.00 C ATOM 598 CE LYS A 37 11.974 -2.141 -9.022 1.00 0.00 C ATOM 599 NZ LYS A 37 12.727 -2.977 -9.997 1.00 0.00 N ATOM 600 H LYS A 37 5.694 -1.611 -8.423 1.00 0.00 H ATOM 601 HA LYS A 37 7.738 -1.056 -6.489 1.00 0.00 H ATOM 602 HB2 LYS A 37 7.908 -2.379 -8.645 1.00 0.00 H ATOM 603 HB3 LYS A 37 7.990 -0.812 -9.484 1.00 0.00 H ATOM 604 HG2 LYS A 37 10.041 -0.238 -8.341 1.00 0.00 H ATOM 605 HG3 LYS A 37 9.925 -1.690 -7.317 1.00 0.00 H ATOM 606 HD2 LYS A 37 10.082 -3.092 -9.382 1.00 0.00 H ATOM 607 HD3 LYS A 37 10.353 -1.605 -10.321 1.00 0.00 H ATOM 608 HE2 LYS A 37 12.368 -1.126 -9.035 1.00 0.00 H ATOM 609 HE3 LYS A 37 12.086 -2.561 -8.022 1.00 0.00 H ATOM 610 HZ1 LYS A 37 12.624 -2.588 -10.924 1.00 0.00 H ATOM 611 HZ2 LYS A 37 13.704 -2.991 -9.744 1.00 0.00 H ATOM 612 HZ3 LYS A 37 12.361 -3.919 -9.985 1.00 0.00 H ATOM 613 N THR A 38 6.457 1.527 -7.684 1.00 0.00 N ATOM 614 CA THR A 38 6.436 2.973 -7.490 1.00 0.00 C ATOM 615 C THR A 38 5.641 3.350 -6.248 1.00 0.00 C ATOM 616 O THR A 38 4.719 2.640 -5.849 1.00 0.00 O ATOM 617 CB THR A 38 5.839 3.698 -8.710 1.00 0.00 C ATOM 618 OG1 THR A 38 4.444 3.386 -8.819 1.00 0.00 O ATOM 619 CG2 THR A 38 6.551 3.272 -9.986 1.00 0.00 C ATOM 620 H THR A 38 5.616 1.061 -7.996 1.00 0.00 H ATOM 621 HA THR A 38 7.451 3.337 -7.329 1.00 0.00 H ATOM 622 HB THR A 38 5.953 4.773 -8.574 1.00 0.00 H ATOM 623 HG1 THR A 38 4.341 2.480 -9.119 1.00 0.00 H ATOM 624 HG21 THR A 38 6.436 2.197 -10.123 1.00 0.00 H ATOM 625 HG22 THR A 38 6.115 3.796 -10.836 1.00 0.00 H ATOM 626 HG23 THR A 38 7.609 3.518 -9.910 1.00 0.00 H ATOM 627 N VAL A 39 6.004 4.474 -5.639 1.00 0.00 N ATOM 628 CA VAL A 39 5.265 5.000 -4.496 1.00 0.00 C ATOM 629 C VAL A 39 3.873 5.461 -4.905 1.00 0.00 C ATOM 630 O VAL A 39 2.905 5.281 -4.165 1.00 0.00 O ATOM 631 CB VAL A 39 6.009 6.172 -3.832 1.00 0.00 C ATOM 632 CG1 VAL A 39 5.139 6.820 -2.765 1.00 0.00 C ATOM 633 CG2 VAL A 39 7.323 5.697 -3.230 1.00 0.00 C ATOM 634 H VAL A 39 6.811 4.978 -5.974 1.00 0.00 H ATOM 635 HA VAL A 39 5.094 4.226 -3.745 1.00 0.00 H ATOM 636 HB VAL A 39 6.259 6.910 -4.595 1.00 0.00 H ATOM 637 HG11 VAL A 39 5.681 7.647 -2.306 1.00 0.00 H ATOM 638 HG12 VAL A 39 4.224 7.195 -3.221 1.00 0.00 H ATOM 639 HG13 VAL A 39 4.891 6.083 -2.002 1.00 0.00 H ATOM 640 HG21 VAL A 39 7.953 5.277 -4.014 1.00 0.00 H ATOM 641 HG22 VAL A 39 7.837 6.539 -2.766 1.00 0.00 H ATOM 642 HG23 VAL A 39 7.123 4.934 -2.477 1.00 0.00 H ATOM 643 N GLU A 40 3.777 6.058 -6.089 1.00 0.00 N ATOM 644 CA GLU A 40 2.502 6.550 -6.598 1.00 0.00 C ATOM 645 C GLU A 40 1.520 5.409 -6.823 1.00 0.00 C ATOM 646 O GLU A 40 0.315 5.564 -6.619 1.00 0.00 O ATOM 647 CB GLU A 40 2.710 7.330 -7.899 1.00 0.00 C ATOM 648 CG GLU A 40 3.413 8.669 -7.723 1.00 0.00 C ATOM 649 CD GLU A 40 3.676 9.324 -9.051 1.00 0.00 C ATOM 650 OE1 GLU A 40 3.382 8.725 -10.057 1.00 0.00 O ATOM 651 OE2 GLU A 40 4.068 10.468 -9.058 1.00 0.00 O ATOM 652 H GLU A 40 4.608 6.172 -6.651 1.00 0.00 H ATOM 653 HA GLU A 40 2.043 7.214 -5.863 1.00 0.00 H ATOM 654 HB2 GLU A 40 3.300 6.695 -8.559 1.00 0.00 H ATOM 655 HB3 GLU A 40 1.724 7.492 -8.334 1.00 0.00 H ATOM 656 HG2 GLU A 40 2.873 9.361 -7.079 1.00 0.00 H ATOM 657 HG3 GLU A 40 4.360 8.403 -7.256 1.00 0.00 H ATOM 658 N GLY A 41 2.040 4.262 -7.244 1.00 0.00 N ATOM 659 CA GLY A 41 1.221 3.071 -7.430 1.00 0.00 C ATOM 660 C GLY A 41 0.557 2.649 -6.125 1.00 0.00 C ATOM 661 O GLY A 41 -0.645 2.387 -6.086 1.00 0.00 O ATOM 662 H GLY A 41 3.030 4.214 -7.441 1.00 0.00 H ATOM 663 HA2 GLY A 41 0.448 3.281 -8.169 1.00 0.00 H ATOM 664 HA3 GLY A 41 1.850 2.256 -7.787 1.00 0.00 H ATOM 665 N VAL A 42 1.348 2.586 -5.059 1.00 0.00 N ATOM 666 CA VAL A 42 0.859 2.113 -3.770 1.00 0.00 C ATOM 667 C VAL A 42 -0.286 2.980 -3.263 1.00 0.00 C ATOM 668 O VAL A 42 -1.273 2.473 -2.729 1.00 0.00 O ATOM 669 CB VAL A 42 1.980 2.091 -2.714 1.00 0.00 C ATOM 670 CG1 VAL A 42 1.410 1.771 -1.340 1.00 0.00 C ATOM 671 CG2 VAL A 42 3.050 1.078 -3.094 1.00 0.00 C ATOM 672 H VAL A 42 2.312 2.874 -5.145 1.00 0.00 H ATOM 673 HA VAL A 42 0.437 1.111 -3.849 1.00 0.00 H ATOM 674 HB VAL A 42 2.463 3.067 -2.689 1.00 0.00 H ATOM 675 HG11 VAL A 42 2.216 1.760 -0.605 1.00 0.00 H ATOM 676 HG12 VAL A 42 0.680 2.531 -1.063 1.00 0.00 H ATOM 677 HG13 VAL A 42 0.929 0.794 -1.363 1.00 0.00 H ATOM 678 HG21 VAL A 42 3.479 1.347 -4.059 1.00 0.00 H ATOM 679 HG22 VAL A 42 3.834 1.077 -2.337 1.00 0.00 H ATOM 680 HG23 VAL A 42 2.604 0.086 -3.158 1.00 0.00 H ATOM 681 N ASN A 43 -0.148 4.291 -3.433 1.00 0.00 N ATOM 682 CA ASN A 43 -1.189 5.229 -3.030 1.00 0.00 C ATOM 683 C ASN A 43 -2.394 5.147 -3.959 1.00 0.00 C ATOM 684 O ASN A 43 -3.540 5.172 -3.509 1.00 0.00 O ATOM 685 CB ASN A 43 -0.664 6.653 -2.977 1.00 0.00 C ATOM 686 CG ASN A 43 -1.654 7.643 -2.429 1.00 0.00 C ATOM 687 OD1 ASN A 43 -2.075 7.553 -1.270 1.00 0.00 O ATOM 688 ND2 ASN A 43 -2.089 8.536 -3.280 1.00 0.00 N ATOM 689 H ASN A 43 0.699 4.647 -3.851 1.00 0.00 H ATOM 690 HA ASN A 43 -1.550 4.975 -2.033 1.00 0.00 H ATOM 691 HB2 ASN A 43 0.323 6.868 -2.566 1.00 0.00 H ATOM 692 HB3 ASN A 43 -0.635 6.750 -4.063 1.00 0.00 H ATOM 693 HD21 ASN A 43 -1.761 8.529 -4.225 1.00 0.00 H ATOM 694 HD22 ASN A 43 -2.749 9.228 -2.984 1.00 0.00 H ATOM 695 N ALA A 44 -2.128 5.047 -5.256 1.00 0.00 N ATOM 696 CA ALA A 44 -3.191 4.992 -6.255 1.00 0.00 C ATOM 697 C ALA A 44 -4.026 3.727 -6.099 1.00 0.00 C ATOM 698 O ALA A 44 -5.256 3.776 -6.138 1.00 0.00 O ATOM 699 CB ALA A 44 -2.605 5.075 -7.656 1.00 0.00 C ATOM 700 H ALA A 44 -1.166 5.009 -5.560 1.00 0.00 H ATOM 701 HA ALA A 44 -3.856 5.842 -6.104 1.00 0.00 H ATOM 702 HB1 ALA A 44 -1.925 4.241 -7.817 1.00 0.00 H ATOM 703 HB2 ALA A 44 -3.411 5.033 -8.389 1.00 0.00 H ATOM 704 HB3 ALA A 44 -2.063 6.014 -7.769 1.00 0.00 H ATOM 705 N LEU A 45 -3.352 2.596 -5.922 1.00 0.00 N ATOM 706 CA LEU A 45 -4.031 1.321 -5.721 1.00 0.00 C ATOM 707 C LEU A 45 -4.881 1.345 -4.456 1.00 0.00 C ATOM 708 O LEU A 45 -6.072 1.036 -4.493 1.00 0.00 O ATOM 709 CB LEU A 45 -3.009 0.180 -5.657 1.00 0.00 C ATOM 710 CG LEU A 45 -2.158 -0.006 -6.918 1.00 0.00 C ATOM 711 CD1 LEU A 45 -0.788 -0.558 -6.548 1.00 0.00 C ATOM 712 CD2 LEU A 45 -2.873 -0.940 -7.882 1.00 0.00 C ATOM 713 H LEU A 45 -2.342 2.619 -5.928 1.00 0.00 H ATOM 714 HA LEU A 45 -4.715 1.138 -6.549 1.00 0.00 H ATOM 715 HB2 LEU A 45 -2.390 0.544 -4.838 1.00 0.00 H ATOM 716 HB3 LEU A 45 -3.474 -0.762 -5.369 1.00 0.00 H ATOM 717 HG LEU A 45 -2.074 0.969 -7.400 1.00 0.00 H ATOM 718 HD11 LEU A 45 -0.190 -0.687 -7.450 1.00 0.00 H ATOM 719 HD12 LEU A 45 -0.284 0.138 -5.876 1.00 0.00 H ATOM 720 HD13 LEU A 45 -0.906 -1.520 -6.052 1.00 0.00 H ATOM 721 HD21 LEU A 45 -3.838 -0.513 -8.156 1.00 0.00 H ATOM 722 HD22 LEU A 45 -2.267 -1.072 -8.779 1.00 0.00 H ATOM 723 HD23 LEU A 45 -3.027 -1.908 -7.404 1.00 0.00 H ATOM 724 N LYS A 46 -4.262 1.713 -3.341 1.00 0.00 N ATOM 725 CA LYS A 46 -4.951 1.740 -2.056 1.00 0.00 C ATOM 726 C LYS A 46 -6.126 2.707 -2.081 1.00 0.00 C ATOM 727 O LYS A 46 -7.152 2.471 -1.444 1.00 0.00 O ATOM 728 CB LYS A 46 -3.980 2.120 -0.936 1.00 0.00 C ATOM 729 CG LYS A 46 -4.433 1.703 0.457 1.00 0.00 C ATOM 730 CD LYS A 46 -3.741 2.526 1.534 1.00 0.00 C ATOM 731 CE LYS A 46 -4.296 3.942 1.592 1.00 0.00 C ATOM 732 NZ LYS A 46 -3.630 4.758 2.642 1.00 0.00 N ATOM 733 H LYS A 46 -3.289 1.981 -3.383 1.00 0.00 H ATOM 734 HA LYS A 46 -5.364 0.755 -1.838 1.00 0.00 H ATOM 735 HB2 LYS A 46 -3.026 1.645 -1.165 1.00 0.00 H ATOM 736 HB3 LYS A 46 -3.863 3.204 -0.969 1.00 0.00 H ATOM 737 HG2 LYS A 46 -5.512 1.846 0.527 1.00 0.00 H ATOM 738 HG3 LYS A 46 -4.196 0.649 0.597 1.00 0.00 H ATOM 739 HD2 LYS A 46 -3.892 2.036 2.497 1.00 0.00 H ATOM 740 HD3 LYS A 46 -2.675 2.564 1.310 1.00 0.00 H ATOM 741 HE2 LYS A 46 -4.143 4.409 0.619 1.00 0.00 H ATOM 742 HE3 LYS A 46 -5.364 3.882 1.801 1.00 0.00 H ATOM 743 HZ1 LYS A 46 -2.641 4.815 2.449 1.00 0.00 H ATOM 744 HZ2 LYS A 46 -4.026 5.687 2.649 1.00 0.00 H ATOM 745 HZ3 LYS A 46 -3.772 4.326 3.545 1.00 0.00 H ATOM 746 N ASP A 47 -5.971 3.800 -2.822 1.00 0.00 N ATOM 747 CA ASP A 47 -6.960 4.871 -2.824 1.00 0.00 C ATOM 748 C ASP A 47 -8.367 4.321 -3.019 1.00 0.00 C ATOM 749 O ASP A 47 -9.317 4.781 -2.385 1.00 0.00 O ATOM 750 CB ASP A 47 -6.640 5.895 -3.917 1.00 0.00 C ATOM 751 CG ASP A 47 -7.417 7.200 -3.804 1.00 0.00 C ATOM 752 OD1 ASP A 47 -7.252 7.883 -2.820 1.00 0.00 O ATOM 753 OD2 ASP A 47 -8.044 7.580 -4.763 1.00 0.00 O ATOM 754 H ASP A 47 -5.146 3.891 -3.398 1.00 0.00 H ATOM 755 HA ASP A 47 -6.957 5.380 -1.860 1.00 0.00 H ATOM 756 HB2 ASP A 47 -5.576 6.112 -4.010 1.00 0.00 H ATOM 757 HB3 ASP A 47 -6.977 5.347 -4.797 1.00 0.00 H ATOM 758 N GLU A 48 -8.494 3.334 -3.899 1.00 0.00 N ATOM 759 CA GLU A 48 -9.782 2.701 -4.160 1.00 0.00 C ATOM 760 C GLU A 48 -10.294 1.967 -2.928 1.00 0.00 C ATOM 761 O GLU A 48 -11.493 1.970 -2.646 1.00 0.00 O ATOM 762 CB GLU A 48 -9.674 1.735 -5.342 1.00 0.00 C ATOM 763 CG GLU A 48 -9.472 2.410 -6.691 1.00 0.00 C ATOM 764 CD GLU A 48 -9.267 1.398 -7.783 1.00 0.00 C ATOM 765 OE1 GLU A 48 -9.216 0.230 -7.483 1.00 0.00 O ATOM 766 OE2 GLU A 48 -9.273 1.782 -8.929 1.00 0.00 O ATOM 767 H GLU A 48 -7.678 3.013 -4.401 1.00 0.00 H ATOM 768 HA GLU A 48 -10.526 3.462 -4.400 1.00 0.00 H ATOM 769 HB2 GLU A 48 -8.831 1.074 -5.137 1.00 0.00 H ATOM 770 HB3 GLU A 48 -10.595 1.152 -5.362 1.00 0.00 H ATOM 771 HG2 GLU A 48 -10.286 3.080 -6.965 1.00 0.00 H ATOM 772 HG3 GLU A 48 -8.559 2.987 -6.554 1.00 0.00 H ATOM 773 N ILE A 49 -9.381 1.338 -2.197 1.00 0.00 N ATOM 774 CA ILE A 49 -9.743 0.569 -1.013 1.00 0.00 C ATOM 775 C ILE A 49 -10.038 1.483 0.168 1.00 0.00 C ATOM 776 O ILE A 49 -10.992 1.261 0.916 1.00 0.00 O ATOM 777 CB ILE A 49 -8.631 -0.420 -0.618 1.00 0.00 C ATOM 778 CG1 ILE A 49 -8.307 -1.354 -1.789 1.00 0.00 C ATOM 779 CG2 ILE A 49 -9.041 -1.221 0.607 1.00 0.00 C ATOM 780 CD1 ILE A 49 -9.458 -2.246 -2.195 1.00 0.00 C ATOM 781 H ILE A 49 -8.409 1.394 -2.469 1.00 0.00 H ATOM 782 HA ILE A 49 -10.671 0.023 -1.179 1.00 0.00 H ATOM 783 HB ILE A 49 -7.720 0.138 -0.401 1.00 0.00 H ATOM 784 HG12 ILE A 49 -8.018 -0.727 -2.633 1.00 0.00 H ATOM 785 HG13 ILE A 49 -7.460 -1.969 -1.487 1.00 0.00 H ATOM 786 HG21 ILE A 49 -8.243 -1.915 0.872 1.00 0.00 H ATOM 787 HG22 ILE A 49 -9.222 -0.543 1.440 1.00 0.00 H ATOM 788 HG23 ILE A 49 -9.951 -1.780 0.389 1.00 0.00 H ATOM 789 HD11 ILE A 49 -10.306 -1.632 -2.497 1.00 0.00 H ATOM 790 HD12 ILE A 49 -9.153 -2.878 -3.029 1.00 0.00 H ATOM 791 HD13 ILE A 49 -9.748 -2.873 -1.351 1.00 0.00 H ATOM 792 N LEU A 50 -9.215 2.513 0.334 1.00 0.00 N ATOM 793 CA LEU A 50 -9.393 3.470 1.419 1.00 0.00 C ATOM 794 C LEU A 50 -10.706 4.228 1.276 1.00 0.00 C ATOM 795 O LEU A 50 -11.355 4.560 2.268 1.00 0.00 O ATOM 796 CB LEU A 50 -8.213 4.449 1.462 1.00 0.00 C ATOM 797 CG LEU A 50 -8.248 5.464 2.612 1.00 0.00 C ATOM 798 CD1 LEU A 50 -8.132 4.743 3.948 1.00 0.00 C ATOM 799 CD2 LEU A 50 -7.117 6.467 2.440 1.00 0.00 C ATOM 800 H LEU A 50 -8.447 2.637 -0.309 1.00 0.00 H ATOM 801 HA LEU A 50 -9.447 2.939 2.369 1.00 0.00 H ATOM 802 HB2 LEU A 50 -7.400 3.740 1.614 1.00 0.00 H ATOM 803 HB3 LEU A 50 -8.076 4.958 0.508 1.00 0.00 H ATOM 804 HG LEU A 50 -9.190 6.008 2.536 1.00 0.00 H ATOM 805 HD11 LEU A 50 -8.158 5.471 4.759 1.00 0.00 H ATOM 806 HD12 LEU A 50 -8.963 4.048 4.060 1.00 0.00 H ATOM 807 HD13 LEU A 50 -7.191 4.194 3.985 1.00 0.00 H ATOM 808 HD21 LEU A 50 -7.236 6.990 1.491 1.00 0.00 H ATOM 809 HD22 LEU A 50 -7.143 7.187 3.257 1.00 0.00 H ATOM 810 HD23 LEU A 50 -6.161 5.942 2.448 1.00 0.00 H ATOM 811 N LYS A 51 -11.093 4.502 0.034 1.00 0.00 N ATOM 812 CA LYS A 51 -12.328 5.227 -0.242 1.00 0.00 C ATOM 813 C LYS A 51 -13.455 4.272 -0.614 1.00 0.00 C ATOM 814 O LYS A 51 -14.473 4.685 -1.167 1.00 0.00 O ATOM 815 CB LYS A 51 -12.111 6.246 -1.361 1.00 0.00 C ATOM 816 CG LYS A 51 -11.149 7.372 -1.010 1.00 0.00 C ATOM 817 CD LYS A 51 -10.980 8.339 -2.173 1.00 0.00 C ATOM 818 CE LYS A 51 -10.044 9.484 -1.810 1.00 0.00 C ATOM 819 NZ LYS A 51 -9.820 10.404 -2.958 1.00 0.00 N ATOM 820 H LYS A 51 -10.516 4.200 -0.738 1.00 0.00 H ATOM 821 HA LYS A 51 -12.652 5.758 0.653 1.00 0.00 H ATOM 822 HB2 LYS A 51 -11.729 5.698 -2.223 1.00 0.00 H ATOM 823 HB3 LYS A 51 -13.087 6.666 -1.605 1.00 0.00 H ATOM 824 HG2 LYS A 51 -11.544 7.908 -0.146 1.00 0.00 H ATOM 825 HG3 LYS A 51 -10.183 6.937 -0.756 1.00 0.00 H ATOM 826 HD2 LYS A 51 -10.572 7.792 -3.023 1.00 0.00 H ATOM 827 HD3 LYS A 51 -11.958 8.741 -2.435 1.00 0.00 H ATOM 828 HE2 LYS A 51 -10.487 10.037 -0.983 1.00 0.00 H ATOM 829 HE3 LYS A 51 -9.093 9.059 -1.494 1.00 0.00 H ATOM 830 HZ1 LYS A 51 -10.702 10.798 -3.251 1.00 0.00 H ATOM 831 HZ2 LYS A 51 -9.196 11.146 -2.677 1.00 0.00 H ATOM 832 HZ3 LYS A 51 -9.410 9.891 -3.726 1.00 0.00 H ATOM 833 N ALA A 52 -13.267 2.994 -0.304 1.00 0.00 N ATOM 834 CA ALA A 52 -14.272 1.979 -0.597 1.00 0.00 C ATOM 835 C ALA A 52 -15.539 2.208 0.218 1.00 0.00 C ATOM 836 O ALA A 52 -16.338 3.030 -0.135 1.00 0.00 O ATOM 837 CB ALA A 52 -13.713 0.588 -0.334 1.00 0.00 C ATOM 838 OXT ALA A 52 -15.737 1.564 1.211 1.00 0.00 O ATOM 839 H ALA A 52 -12.405 2.718 0.144 1.00 0.00 H ATOM 840 HA ALA A 52 -14.545 2.051 -1.650 1.00 0.00 H ATOM 841 HB1 ALA A 52 -13.420 0.506 0.712 1.00 0.00 H ATOM 842 HB2 ALA A 52 -14.476 -0.157 -0.557 1.00 0.00 H ATOM 843 HB3 ALA A 52 -12.843 0.419 -0.969 1.00 0.00 H