ATOM 70 N TRP A 6 13.702 1.595 0.025 1.00 0.00 N ATOM 71 CA TRP A 6 13.487 1.503 1.464 1.00 0.00 C ATOM 72 C TRP A 6 12.343 2.405 1.909 1.00 0.00 C ATOM 73 O TRP A 6 11.532 2.025 2.753 1.00 0.00 O ATOM 74 CB TRP A 6 14.767 1.869 2.219 1.00 0.00 C ATOM 75 CG TRP A 6 15.853 0.845 2.087 1.00 0.00 C ATOM 76 CD1 TRP A 6 15.705 -0.457 1.714 1.00 0.00 C ATOM 77 CD2 TRP A 6 17.253 1.037 2.326 1.00 0.00 C ATOM 78 NE1 TRP A 6 16.924 -1.089 1.706 1.00 0.00 N ATOM 79 CE2 TRP A 6 17.891 -0.190 2.076 1.00 0.00 C ATOM 80 CE3 TRP A 6 18.028 2.133 2.725 1.00 0.00 C ATOM 81 CZ2 TRP A 6 19.260 -0.357 2.215 1.00 0.00 C ATOM 82 CZ3 TRP A 6 19.401 1.966 2.862 1.00 0.00 C ATOM 83 CH2 TRP A 6 19.999 0.756 2.613 1.00 0.00 C ATOM 84 H TRP A 6 14.546 2.031 -0.319 1.00 0.00 H ATOM 85 HA TRP A 6 13.204 0.486 1.731 1.00 0.00 H ATOM 86 HB2 TRP A 6 15.174 2.807 1.840 1.00 0.00 H ATOM 87 HB3 TRP A 6 14.559 1.968 3.285 1.00 0.00 H ATOM 88 HD1 TRP A 6 14.694 -0.793 1.488 1.00 0.00 H ATOM 89 HE1 TRP A 6 17.082 -2.058 1.467 1.00 0.00 H ATOM 90 HE3 TRP A 6 17.605 3.116 2.932 1.00 0.00 H ATOM 91 HZ2 TRP A 6 19.694 -1.335 2.008 1.00 0.00 H ATOM 92 HZ3 TRP A 6 19.993 2.827 3.175 1.00 0.00 H ATOM 93 HH2 TRP A 6 21.079 0.668 2.733 1.00 0.00 H ATOM 94 N LEU A 7 12.283 3.602 1.336 1.00 0.00 N ATOM 95 CA LEU A 7 11.177 4.518 1.587 1.00 0.00 C ATOM 96 C LEU A 7 9.859 3.939 1.087 1.00 0.00 C ATOM 97 O LEU A 7 8.842 3.999 1.779 1.00 0.00 O ATOM 98 CB LEU A 7 11.449 5.874 0.925 1.00 0.00 C ATOM 99 CG LEU A 7 12.699 6.607 1.429 1.00 0.00 C ATOM 100 CD1 LEU A 7 13.106 7.688 0.437 1.00 0.00 C ATOM 101 CD2 LEU A 7 12.417 7.210 2.797 1.00 0.00 C ATOM 102 H LEU A 7 13.023 3.885 0.710 1.00 0.00 H ATOM 103 HA LEU A 7 11.061 4.666 2.660 1.00 0.00 H ATOM 104 HB2 LEU A 7 11.600 5.543 -0.102 1.00 0.00 H ATOM 105 HB3 LEU A 7 10.579 6.529 0.971 1.00 0.00 H ATOM 106 HG LEU A 7 13.485 5.862 1.548 1.00 0.00 H ATOM 107 HD11 LEU A 7 13.994 8.204 0.803 1.00 0.00 H ATOM 108 HD12 LEU A 7 13.325 7.232 -0.529 1.00 0.00 H ATOM 109 HD13 LEU A 7 12.292 8.404 0.324 1.00 0.00 H ATOM 110 HD21 LEU A 7 12.155 6.417 3.497 1.00 0.00 H ATOM 111 HD22 LEU A 7 13.306 7.730 3.155 1.00 0.00 H ATOM 112 HD23 LEU A 7 11.589 7.915 2.721 1.00 0.00 H ATOM 113 N LEU A 8 9.883 3.380 -0.118 1.00 0.00 N ATOM 114 CA LEU A 8 8.712 2.717 -0.678 1.00 0.00 C ATOM 115 C LEU A 8 8.310 1.508 0.158 1.00 0.00 C ATOM 116 O LEU A 8 7.124 1.258 0.373 1.00 0.00 O ATOM 117 CB LEU A 8 8.984 2.296 -2.128 1.00 0.00 C ATOM 118 CG LEU A 8 7.984 1.292 -2.716 1.00 0.00 C ATOM 119 CD1 LEU A 8 6.567 1.832 -2.586 1.00 0.00 C ATOM 120 CD2 LEU A 8 8.328 1.024 -4.172 1.00 0.00 C ATOM 121 H LEU A 8 10.735 3.415 -0.659 1.00 0.00 H ATOM 122 HA LEU A 8 7.864 3.400 -0.662 1.00 0.00 H ATOM 123 HB2 LEU A 8 8.874 3.263 -2.616 1.00 0.00 H ATOM 124 HB3 LEU A 8 10.005 1.937 -2.259 1.00 0.00 H ATOM 125 HG LEU A 8 8.104 0.358 -2.167 1.00 0.00 H ATOM 126 HD11 LEU A 8 5.862 1.112 -3.006 1.00 0.00 H ATOM 127 HD12 LEU A 8 6.333 1.994 -1.534 1.00 0.00 H ATOM 128 HD13 LEU A 8 6.486 2.774 -3.126 1.00 0.00 H ATOM 129 HD21 LEU A 8 9.336 0.613 -4.239 1.00 0.00 H ATOM 130 HD22 LEU A 8 7.617 0.310 -4.589 1.00 0.00 H ATOM 131 HD23 LEU A 8 8.279 1.956 -4.737 1.00 0.00 H ATOM 132 N LYS A 9 9.304 0.762 0.627 1.00 0.00 N ATOM 133 CA LYS A 9 9.065 -0.340 1.550 1.00 0.00 C ATOM 134 C LYS A 9 8.305 0.129 2.784 1.00 0.00 C ATOM 135 O LYS A 9 7.432 -0.573 3.292 1.00 0.00 O ATOM 136 CB LYS A 9 10.386 -0.989 1.963 1.00 0.00 C ATOM 137 CG LYS A 9 10.235 -2.327 2.676 1.00 0.00 C ATOM 138 CD LYS A 9 11.577 -2.847 3.167 1.00 0.00 C ATOM 139 CE LYS A 9 12.255 -1.848 4.093 1.00 0.00 C ATOM 140 NZ LYS A 9 11.719 -1.922 5.479 1.00 0.00 N ATOM 141 H LYS A 9 10.250 0.964 0.336 1.00 0.00 H ATOM 142 HA LYS A 9 8.441 -1.095 1.070 1.00 0.00 H ATOM 143 HB2 LYS A 9 10.972 -1.128 1.052 1.00 0.00 H ATOM 144 HB3 LYS A 9 10.898 -0.285 2.618 1.00 0.00 H ATOM 145 HG2 LYS A 9 9.564 -2.191 3.525 1.00 0.00 H ATOM 146 HG3 LYS A 9 9.799 -3.043 1.980 1.00 0.00 H ATOM 147 HD2 LYS A 9 11.412 -3.785 3.700 1.00 0.00 H ATOM 148 HD3 LYS A 9 12.216 -3.031 2.302 1.00 0.00 H ATOM 149 HE2 LYS A 9 13.323 -2.063 4.104 1.00 0.00 H ATOM 150 HE3 LYS A 9 12.092 -0.847 3.694 1.00 0.00 H ATOM 151 HZ1 LYS A 9 11.871 -2.848 5.849 1.00 0.00 H ATOM 152 HZ2 LYS A 9 12.193 -1.244 6.060 1.00 0.00 H ATOM 153 HZ3 LYS A 9 10.729 -1.722 5.468 1.00 0.00 H ATOM 154 N GLU A 10 8.642 1.323 3.261 1.00 0.00 N ATOM 155 CA GLU A 10 7.925 1.932 4.375 1.00 0.00 C ATOM 156 C GLU A 10 6.565 2.458 3.933 1.00 0.00 C ATOM 157 O GLU A 10 5.596 2.415 4.692 1.00 0.00 O ATOM 158 CB GLU A 10 8.752 3.065 4.988 1.00 0.00 C ATOM 159 CG GLU A 10 9.996 2.603 5.734 1.00 0.00 C ATOM 160 CD GLU A 10 10.807 3.770 6.221 1.00 0.00 C ATOM 161 OE1 GLU A 10 10.437 4.884 5.939 1.00 0.00 O ATOM 162 OE2 GLU A 10 11.733 3.555 6.968 1.00 0.00 O ATOM 163 H GLU A 10 9.414 1.821 2.841 1.00 0.00 H ATOM 164 HA GLU A 10 7.733 1.184 5.145 1.00 0.00 H ATOM 165 HB2 GLU A 10 9.044 3.725 4.172 1.00 0.00 H ATOM 166 HB3 GLU A 10 8.097 3.602 5.675 1.00 0.00 H ATOM 167 HG2 GLU A 10 9.779 1.938 6.570 1.00 0.00 H ATOM 168 HG3 GLU A 10 10.561 2.059 4.977 1.00 0.00 H ATOM 169 N ALA A 11 6.499 2.954 2.703 1.00 0.00 N ATOM 170 CA ALA A 11 5.251 3.462 2.148 1.00 0.00 C ATOM 171 C ALA A 11 4.204 2.360 2.045 1.00 0.00 C ATOM 172 O ALA A 11 3.025 2.582 2.322 1.00 0.00 O ATOM 173 CB ALA A 11 5.495 4.094 0.785 1.00 0.00 C ATOM 174 H ALA A 11 7.335 2.978 2.137 1.00 0.00 H ATOM 175 HA ALA A 11 4.855 4.225 2.819 1.00 0.00 H ATOM 176 HB1 ALA A 11 5.906 3.348 0.106 1.00 0.00 H ATOM 177 HB2 ALA A 11 4.553 4.469 0.384 1.00 0.00 H ATOM 178 HB3 ALA A 11 6.200 4.919 0.887 1.00 0.00 H ATOM 179 N LYS A 12 4.641 1.171 1.644 1.00 0.00 N ATOM 180 CA LYS A 12 3.736 0.042 1.467 1.00 0.00 C ATOM 181 C LYS A 12 3.115 -0.379 2.792 1.00 0.00 C ATOM 182 O LYS A 12 1.907 -0.604 2.879 1.00 0.00 O ATOM 183 CB LYS A 12 4.472 -1.140 0.833 1.00 0.00 C ATOM 184 CG LYS A 12 4.912 -0.908 -0.607 1.00 0.00 C ATOM 185 CD LYS A 12 5.986 -1.901 -1.024 1.00 0.00 C ATOM 186 CE LYS A 12 6.323 -1.766 -2.501 1.00 0.00 C ATOM 187 NZ LYS A 12 7.186 -2.879 -2.980 1.00 0.00 N ATOM 188 H LYS A 12 5.626 1.047 1.457 1.00 0.00 H ATOM 189 HA LYS A 12 2.911 0.328 0.814 1.00 0.00 H ATOM 190 HB2 LYS A 12 5.348 -1.340 1.452 1.00 0.00 H ATOM 191 HB3 LYS A 12 3.797 -1.995 0.872 1.00 0.00 H ATOM 192 HG2 LYS A 12 4.043 -1.017 -1.256 1.00 0.00 H ATOM 193 HG3 LYS A 12 5.303 0.106 -0.691 1.00 0.00 H ATOM 194 HD2 LYS A 12 6.881 -1.716 -0.428 1.00 0.00 H ATOM 195 HD3 LYS A 12 5.623 -2.909 -0.826 1.00 0.00 H ATOM 196 HE2 LYS A 12 5.392 -1.760 -3.065 1.00 0.00 H ATOM 197 HE3 LYS A 12 6.840 -0.817 -2.648 1.00 0.00 H ATOM 198 HZ1 LYS A 12 6.708 -3.757 -2.845 1.00 0.00 H ATOM 199 HZ2 LYS A 12 7.387 -2.751 -3.961 1.00 0.00 H ATOM 200 HZ3 LYS A 12 8.052 -2.883 -2.458 1.00 0.00 H ATOM 201 N GLU A 13 3.946 -0.483 3.823 1.00 0.00 N ATOM 202 CA GLU A 13 3.478 -0.871 5.149 1.00 0.00 C ATOM 203 C GLU A 13 2.603 0.213 5.764 1.00 0.00 C ATOM 204 O GLU A 13 1.529 -0.069 6.295 1.00 0.00 O ATOM 205 CB GLU A 13 4.663 -1.174 6.069 1.00 0.00 C ATOM 206 CG GLU A 13 4.274 -1.633 7.466 1.00 0.00 C ATOM 207 CD GLU A 13 5.487 -1.953 8.295 1.00 0.00 C ATOM 208 OE1 GLU A 13 6.577 -1.826 7.790 1.00 0.00 O ATOM 209 OE2 GLU A 13 5.331 -2.213 9.464 1.00 0.00 O ATOM 210 H GLU A 13 4.927 -0.288 3.687 1.00 0.00 H ATOM 211 HA GLU A 13 2.858 -1.765 5.075 1.00 0.00 H ATOM 212 HB2 GLU A 13 5.253 -1.952 5.582 1.00 0.00 H ATOM 213 HB3 GLU A 13 5.254 -0.260 6.138 1.00 0.00 H ATOM 214 HG2 GLU A 13 3.648 -0.919 7.999 1.00 0.00 H ATOM 215 HG3 GLU A 13 3.707 -2.547 7.286 1.00 0.00 H ATOM 216 N LYS A 14 3.067 1.455 5.688 1.00 0.00 N ATOM 217 CA LYS A 14 2.419 2.560 6.384 1.00 0.00 C ATOM 218 C LYS A 14 1.040 2.845 5.801 1.00 0.00 C ATOM 219 O LYS A 14 0.105 3.177 6.529 1.00 0.00 O ATOM 220 CB LYS A 14 3.287 3.818 6.320 1.00 0.00 C ATOM 221 CG LYS A 14 4.500 3.792 7.241 1.00 0.00 C ATOM 222 CD LYS A 14 5.293 5.087 7.147 1.00 0.00 C ATOM 223 CE LYS A 14 4.439 6.288 7.527 1.00 0.00 C ATOM 224 NZ LYS A 14 5.155 7.574 7.302 1.00 0.00 N ATOM 225 H LYS A 14 3.891 1.640 5.134 1.00 0.00 H ATOM 226 HA LYS A 14 2.265 2.297 7.431 1.00 0.00 H ATOM 227 HB2 LYS A 14 3.618 3.924 5.287 1.00 0.00 H ATOM 228 HB3 LYS A 14 2.649 4.661 6.585 1.00 0.00 H ATOM 229 HG2 LYS A 14 4.155 3.649 8.265 1.00 0.00 H ATOM 230 HG3 LYS A 14 5.136 2.955 6.952 1.00 0.00 H ATOM 231 HD2 LYS A 14 6.148 5.021 7.822 1.00 0.00 H ATOM 232 HD3 LYS A 14 5.649 5.204 6.124 1.00 0.00 H ATOM 233 HE2 LYS A 14 3.533 6.268 6.923 1.00 0.00 H ATOM 234 HE3 LYS A 14 4.174 6.200 8.580 1.00 0.00 H ATOM 235 HZ1 LYS A 14 5.400 7.656 6.326 1.00 0.00 H ATOM 236 HZ2 LYS A 14 4.556 8.343 7.565 1.00 0.00 H ATOM 237 HZ3 LYS A 14 5.995 7.594 7.863 1.00 0.00 H ATOM 238 N ALA A 15 0.922 2.713 4.484 1.00 0.00 N ATOM 239 CA ALA A 15 -0.297 3.097 3.783 1.00 0.00 C ATOM 240 C ALA A 15 -1.461 2.191 4.165 1.00 0.00 C ATOM 241 O ALA A 15 -2.573 2.660 4.402 1.00 0.00 O ATOM 242 CB ALA A 15 -0.073 3.071 2.278 1.00 0.00 C ATOM 243 H ALA A 15 1.696 2.338 3.956 1.00 0.00 H ATOM 244 HA ALA A 15 -0.566 4.112 4.078 1.00 0.00 H ATOM 245 HB1 ALA A 15 0.211 2.066 1.970 1.00 0.00 H ATOM 246 HB2 ALA A 15 -0.993 3.360 1.769 1.00 0.00 H ATOM 247 HB3 ALA A 15 0.721 3.770 2.016 1.00 0.00 H ATOM 248 N ILE A 16 -1.198 0.890 4.222 1.00 0.00 N ATOM 249 CA ILE A 16 -2.245 -0.094 4.465 1.00 0.00 C ATOM 250 C ILE A 16 -2.712 -0.055 5.914 1.00 0.00 C ATOM 251 O ILE A 16 -3.830 -0.465 6.228 1.00 0.00 O ATOM 252 CB ILE A 16 -1.771 -1.520 4.127 1.00 0.00 C ATOM 253 CG1 ILE A 16 -1.235 -1.578 2.694 1.00 0.00 C ATOM 254 CG2 ILE A 16 -2.905 -2.516 4.316 1.00 0.00 C ATOM 255 CD1 ILE A 16 -2.100 -0.854 1.688 1.00 0.00 C ATOM 256 H ILE A 16 -0.246 0.575 4.094 1.00 0.00 H ATOM 257 HA ILE A 16 -3.135 0.140 3.881 1.00 0.00 H ATOM 258 HB ILE A 16 -0.942 -1.784 4.783 1.00 0.00 H ATOM 259 HG12 ILE A 16 -0.239 -1.135 2.702 1.00 0.00 H ATOM 260 HG13 ILE A 16 -1.161 -2.631 2.419 1.00 0.00 H ATOM 261 HG21 ILE A 16 -2.553 -3.518 4.071 1.00 0.00 H ATOM 262 HG22 ILE A 16 -3.242 -2.492 5.351 1.00 0.00 H ATOM 263 HG23 ILE A 16 -3.734 -2.253 3.657 1.00 0.00 H ATOM 264 HD11 ILE A 16 -2.175 0.198 1.961 1.00 0.00 H ATOM 265 HD12 ILE A 16 -1.656 -0.939 0.696 1.00 0.00 H ATOM 266 HD13 ILE A 16 -3.097 -1.297 1.678 1.00 0.00 H ATOM 267 N GLU A 17 -1.849 0.439 6.796 1.00 0.00 N ATOM 268 CA GLU A 17 -2.192 0.585 8.206 1.00 0.00 C ATOM 269 C GLU A 17 -3.548 1.258 8.376 1.00 0.00 C ATOM 270 O GLU A 17 -4.319 0.908 9.270 1.00 0.00 O ATOM 271 CB GLU A 17 -1.113 1.383 8.940 1.00 0.00 C ATOM 272 CG GLU A 17 -1.340 1.515 10.439 1.00 0.00 C ATOM 273 CD GLU A 17 -0.211 2.257 11.099 1.00 0.00 C ATOM 274 OE1 GLU A 17 0.703 2.642 10.412 1.00 0.00 O ATOM 275 OE2 GLU A 17 -0.316 2.538 12.270 1.00 0.00 O ATOM 276 H GLU A 17 -0.933 0.723 6.481 1.00 0.00 H ATOM 277 HA GLU A 17 -2.275 -0.399 8.669 1.00 0.00 H ATOM 278 HB2 GLU A 17 -0.165 0.875 8.761 1.00 0.00 H ATOM 279 HB3 GLU A 17 -1.086 2.374 8.488 1.00 0.00 H ATOM 280 HG2 GLU A 17 -2.286 1.992 10.695 1.00 0.00 H ATOM 281 HG3 GLU A 17 -1.349 0.483 10.790 1.00 0.00 H ATOM 282 N GLU A 18 -3.835 2.227 7.513 1.00 0.00 N ATOM 283 CA GLU A 18 -5.140 2.876 7.496 1.00 0.00 C ATOM 284 C GLU A 18 -6.242 1.889 7.136 1.00 0.00 C ATOM 285 O GLU A 18 -7.325 1.914 7.719 1.00 0.00 O ATOM 286 CB GLU A 18 -5.142 4.049 6.512 1.00 0.00 C ATOM 287 CG GLU A 18 -4.251 5.213 6.919 1.00 0.00 C ATOM 288 CD GLU A 18 -4.159 6.240 5.824 1.00 0.00 C ATOM 289 OE1 GLU A 18 -4.675 5.993 4.760 1.00 0.00 O ATOM 290 OE2 GLU A 18 -3.672 7.314 6.084 1.00 0.00 O ATOM 291 H GLU A 18 -3.130 2.521 6.852 1.00 0.00 H ATOM 292 HA GLU A 18 -5.377 3.257 8.491 1.00 0.00 H ATOM 293 HB2 GLU A 18 -4.809 3.657 5.551 1.00 0.00 H ATOM 294 HB3 GLU A 18 -6.173 4.391 6.427 1.00 0.00 H ATOM 295 HG2 GLU A 18 -4.567 5.698 7.843 1.00 0.00 H ATOM 296 HG3 GLU A 18 -3.276 4.752 7.067 1.00 0.00 H ATOM 297 N LEU A 19 -5.958 1.018 6.173 1.00 0.00 N ATOM 298 CA LEU A 19 -6.920 0.009 5.744 1.00 0.00 C ATOM 299 C LEU A 19 -7.210 -0.985 6.863 1.00 0.00 C ATOM 300 O LEU A 19 -8.354 -1.394 7.061 1.00 0.00 O ATOM 301 CB LEU A 19 -6.401 -0.723 4.501 1.00 0.00 C ATOM 302 CG LEU A 19 -6.883 -0.154 3.160 1.00 0.00 C ATOM 303 CD1 LEU A 19 -6.861 1.368 3.202 1.00 0.00 C ATOM 304 CD2 LEU A 19 -5.998 -0.676 2.039 1.00 0.00 C ATOM 305 H LEU A 19 -5.054 1.057 5.726 1.00 0.00 H ATOM 306 HA LEU A 19 -7.868 0.488 5.503 1.00 0.00 H ATOM 307 HB2 LEU A 19 -5.334 -0.543 4.621 1.00 0.00 H ATOM 308 HB3 LEU A 19 -6.597 -1.794 4.552 1.00 0.00 H ATOM 309 HG LEU A 19 -7.892 -0.531 2.992 1.00 0.00 H ATOM 310 HD11 LEU A 19 -7.205 1.763 2.246 1.00 0.00 H ATOM 311 HD12 LEU A 19 -7.519 1.721 3.996 1.00 0.00 H ATOM 312 HD13 LEU A 19 -5.845 1.712 3.391 1.00 0.00 H ATOM 313 HD21 LEU A 19 -6.050 -1.765 2.009 1.00 0.00 H ATOM 314 HD22 LEU A 19 -6.342 -0.272 1.086 1.00 0.00 H ATOM 315 HD23 LEU A 19 -4.967 -0.367 2.214 1.00 0.00 H ATOM 316 N LYS A 20 -6.167 -1.369 7.590 1.00 0.00 N ATOM 317 CA LYS A 20 -6.319 -2.256 8.738 1.00 0.00 C ATOM 318 C LYS A 20 -7.184 -1.617 9.816 1.00 0.00 C ATOM 319 O LYS A 20 -7.986 -2.290 10.462 1.00 0.00 O ATOM 320 CB LYS A 20 -4.951 -2.627 9.313 1.00 0.00 C ATOM 321 CG LYS A 20 -4.054 -3.399 8.354 1.00 0.00 C ATOM 322 CD LYS A 20 -2.855 -3.995 9.077 1.00 0.00 C ATOM 323 CE LYS A 20 -1.860 -2.917 9.480 1.00 0.00 C ATOM 324 NZ LYS A 20 -0.699 -3.480 10.222 1.00 0.00 N ATOM 325 H LYS A 20 -5.245 -1.039 7.342 1.00 0.00 H ATOM 326 HA LYS A 20 -6.828 -3.170 8.433 1.00 0.00 H ATOM 327 HB2 LYS A 20 -4.460 -1.695 9.597 1.00 0.00 H ATOM 328 HB3 LYS A 20 -5.131 -3.229 10.204 1.00 0.00 H ATOM 329 HG2 LYS A 20 -4.641 -4.200 7.901 1.00 0.00 H ATOM 330 HG3 LYS A 20 -3.710 -2.718 7.577 1.00 0.00 H ATOM 331 HD2 LYS A 20 -3.209 -4.515 9.967 1.00 0.00 H ATOM 332 HD3 LYS A 20 -2.367 -4.707 8.411 1.00 0.00 H ATOM 333 HE2 LYS A 20 -1.506 -2.422 8.577 1.00 0.00 H ATOM 334 HE3 LYS A 20 -2.377 -2.194 10.111 1.00 0.00 H ATOM 335 HZ1 LYS A 20 -0.220 -4.150 9.638 1.00 0.00 H ATOM 336 HZ2 LYS A 20 -0.066 -2.734 10.471 1.00 0.00 H ATOM 337 HZ3 LYS A 20 -1.027 -3.938 11.061 1.00 0.00 H ATOM 338 N LYS A 21 -7.017 -0.312 10.007 1.00 0.00 N ATOM 339 CA LYS A 21 -7.883 0.450 10.898 1.00 0.00 C ATOM 340 C LYS A 21 -9.296 0.551 10.340 1.00 0.00 C ATOM 341 O LYS A 21 -10.262 0.687 11.089 1.00 0.00 O ATOM 342 CB LYS A 21 -7.311 1.847 11.136 1.00 0.00 C ATOM 343 CG LYS A 21 -6.064 1.876 12.012 1.00 0.00 C ATOM 344 CD LYS A 21 -5.532 3.293 12.171 1.00 0.00 C ATOM 345 CE LYS A 21 -4.255 3.315 12.999 1.00 0.00 C ATOM 346 NZ LYS A 21 -3.690 4.687 13.111 1.00 0.00 N ATOM 347 H LYS A 21 -6.270 0.164 9.522 1.00 0.00 H ATOM 348 HA LYS A 21 -7.965 -0.061 11.858 1.00 0.00 H ATOM 349 HB2 LYS A 21 -7.075 2.267 10.158 1.00 0.00 H ATOM 350 HB3 LYS A 21 -8.096 2.440 11.606 1.00 0.00 H ATOM 351 HG2 LYS A 21 -6.320 1.471 12.992 1.00 0.00 H ATOM 352 HG3 LYS A 21 -5.301 1.250 11.549 1.00 0.00 H ATOM 353 HD2 LYS A 21 -5.331 3.701 11.180 1.00 0.00 H ATOM 354 HD3 LYS A 21 -6.294 3.896 12.664 1.00 0.00 H ATOM 355 HE2 LYS A 21 -4.485 2.934 13.991 1.00 0.00 H ATOM 356 HE3 LYS A 21 -3.526 2.661 12.519 1.00 0.00 H ATOM 357 HZ1 LYS A 21 -4.364 5.293 13.557 1.00 0.00 H ATOM 358 HZ2 LYS A 21 -2.846 4.659 13.666 1.00 0.00 H ATOM 359 HZ3 LYS A 21 -3.476 5.041 12.190 1.00 0.00 H ATOM 360 N ALA A 22 -9.410 0.484 9.017 1.00 0.00 N ATOM 361 CA ALA A 22 -10.695 0.652 8.349 1.00 0.00 C ATOM 362 C ALA A 22 -11.469 -0.659 8.306 1.00 0.00 C ATOM 363 O ALA A 22 -12.627 -0.694 7.891 1.00 0.00 O ATOM 364 CB ALA A 22 -10.494 1.199 6.943 1.00 0.00 C ATOM 365 H ALA A 22 -8.585 0.313 8.460 1.00 0.00 H ATOM 366 HA ALA A 22 -11.293 1.364 8.917 1.00 0.00 H ATOM 367 HB1 ALA A 22 -9.884 0.506 6.367 1.00 0.00 H ATOM 368 HB2 ALA A 22 -11.463 1.319 6.458 1.00 0.00 H ATOM 369 HB3 ALA A 22 -9.994 2.166 6.997 1.00 0.00 H ATOM 370 N GLY A 23 -10.821 -1.737 8.737 1.00 0.00 N ATOM 371 CA GLY A 23 -11.469 -3.041 8.812 1.00 0.00 C ATOM 372 C GLY A 23 -11.296 -3.817 7.513 1.00 0.00 C ATOM 373 O GLY A 23 -12.028 -4.770 7.245 1.00 0.00 O ATOM 374 H GLY A 23 -9.855 -1.650 9.019 1.00 0.00 H ATOM 375 HA2 GLY A 23 -11.028 -3.611 9.629 1.00 0.00 H ATOM 376 HA3 GLY A 23 -12.532 -2.900 9.002 1.00 0.00 H ATOM 377 N ILE A 24 -10.321 -3.407 6.709 1.00 0.00 N ATOM 378 CA ILE A 24 -10.024 -4.086 5.454 1.00 0.00 C ATOM 379 C ILE A 24 -9.109 -5.283 5.680 1.00 0.00 C ATOM 380 O ILE A 24 -8.033 -5.154 6.263 1.00 0.00 O ATOM 381 CB ILE A 24 -9.368 -3.135 4.437 1.00 0.00 C ATOM 382 CG1 ILE A 24 -10.271 -1.927 4.177 1.00 0.00 C ATOM 383 CG2 ILE A 24 -9.068 -3.869 3.139 1.00 0.00 C ATOM 384 CD1 ILE A 24 -11.606 -2.283 3.564 1.00 0.00 C ATOM 385 H ILE A 24 -9.771 -2.601 6.975 1.00 0.00 H ATOM 386 HA ILE A 24 -10.931 -4.509 5.023 1.00 0.00 H ATOM 387 HB ILE A 24 -8.441 -2.749 4.859 1.00 0.00 H ATOM 388 HG12 ILE A 24 -10.431 -1.430 5.133 1.00 0.00 H ATOM 389 HG13 ILE A 24 -9.731 -1.257 3.506 1.00 0.00 H ATOM 390 HG21 ILE A 24 -8.606 -3.182 2.431 1.00 0.00 H ATOM 391 HG22 ILE A 24 -8.388 -4.696 3.338 1.00 0.00 H ATOM 392 HG23 ILE A 24 -9.995 -4.254 2.716 1.00 0.00 H ATOM 393 HD11 ILE A 24 -12.148 -2.951 4.233 1.00 0.00 H ATOM 394 HD12 ILE A 24 -12.191 -1.375 3.409 1.00 0.00 H ATOM 395 HD13 ILE A 24 -11.448 -2.779 2.606 1.00 0.00 H ATOM 396 N THR A 25 -9.543 -6.450 5.214 1.00 0.00 N ATOM 397 CA THR A 25 -8.804 -7.686 5.436 1.00 0.00 C ATOM 398 C THR A 25 -8.509 -8.396 4.120 1.00 0.00 C ATOM 399 O THR A 25 -8.252 -9.599 4.097 1.00 0.00 O ATOM 400 CB THR A 25 -9.574 -8.646 6.363 1.00 0.00 C ATOM 401 OG1 THR A 25 -10.856 -8.939 5.793 1.00 0.00 O ATOM 402 CG2 THR A 25 -9.764 -8.022 7.737 1.00 0.00 C ATOM 403 H THR A 25 -10.408 -6.480 4.692 1.00 0.00 H ATOM 404 HA THR A 25 -7.838 -7.462 5.889 1.00 0.00 H ATOM 405 HB THR A 25 -9.009 -9.573 6.460 1.00 0.00 H ATOM 406 HG1 THR A 25 -11.334 -9.537 6.373 1.00 0.00 H ATOM 407 HG21 THR A 25 -10.329 -7.096 7.640 1.00 0.00 H ATOM 408 HG22 THR A 25 -10.308 -8.715 8.378 1.00 0.00 H ATOM 409 HG23 THR A 25 -8.789 -7.809 8.177 1.00 0.00 H ATOM 410 N SER A 26 -8.548 -7.642 3.027 1.00 0.00 N ATOM 411 CA SER A 26 -8.307 -8.203 1.702 1.00 0.00 C ATOM 412 C SER A 26 -6.815 -8.300 1.407 1.00 0.00 C ATOM 413 O SER A 26 -6.181 -7.311 1.041 1.00 0.00 O ATOM 414 CB SER A 26 -9.001 -7.363 0.647 1.00 0.00 C ATOM 415 OG SER A 26 -8.678 -7.779 -0.652 1.00 0.00 O ATOM 416 H SER A 26 -8.747 -6.657 3.115 1.00 0.00 H ATOM 417 HA SER A 26 -8.779 -9.175 1.551 1.00 0.00 H ATOM 418 HB2 SER A 26 -10.078 -7.448 0.787 1.00 0.00 H ATOM 419 HB3 SER A 26 -8.699 -6.325 0.772 1.00 0.00 H ATOM 420 HG SER A 26 -9.104 -8.618 -0.835 1.00 0.00 H ATOM 421 N ASP A 27 -6.262 -9.496 1.568 1.00 0.00 N ATOM 422 CA ASP A 27 -4.866 -9.748 1.230 1.00 0.00 C ATOM 423 C ASP A 27 -4.626 -9.592 -0.268 1.00 0.00 C ATOM 424 O ASP A 27 -3.516 -9.285 -0.699 1.00 0.00 O ATOM 425 CB ASP A 27 -4.446 -11.146 1.687 1.00 0.00 C ATOM 426 CG ASP A 27 -4.276 -11.291 3.192 1.00 0.00 C ATOM 427 OD1 ASP A 27 -4.251 -10.289 3.867 1.00 0.00 O ATOM 428 OD2 ASP A 27 -4.331 -12.398 3.672 1.00 0.00 O ATOM 429 H ASP A 27 -6.823 -10.253 1.935 1.00 0.00 H ATOM 430 HA ASP A 27 -4.229 -9.014 1.723 1.00 0.00 H ATOM 431 HB2 ASP A 27 -5.098 -11.938 1.318 1.00 0.00 H ATOM 432 HB3 ASP A 27 -3.472 -11.222 1.202 1.00 0.00 H ATOM 433 N TYR A 28 -5.676 -9.806 -1.055 1.00 0.00 N ATOM 434 CA TYR A 28 -5.596 -9.633 -2.500 1.00 0.00 C ATOM 435 C TYR A 28 -5.131 -8.229 -2.863 1.00 0.00 C ATOM 436 O TYR A 28 -4.120 -8.055 -3.543 1.00 0.00 O ATOM 437 CB TYR A 28 -6.952 -9.921 -3.149 1.00 0.00 C ATOM 438 CG TYR A 28 -6.981 -9.678 -4.642 1.00 0.00 C ATOM 439 CD1 TYR A 28 -6.480 -10.621 -5.528 1.00 0.00 C ATOM 440 CD2 TYR A 28 -7.510 -8.505 -5.161 1.00 0.00 C ATOM 441 CE1 TYR A 28 -6.505 -10.403 -6.891 1.00 0.00 C ATOM 442 CE2 TYR A 28 -7.540 -8.278 -6.523 1.00 0.00 C ATOM 443 CZ TYR A 28 -7.036 -9.230 -7.385 1.00 0.00 C ATOM 444 OH TYR A 28 -7.064 -9.008 -8.743 1.00 0.00 O ATOM 445 H TYR A 28 -6.550 -10.096 -0.641 1.00 0.00 H ATOM 446 HA TYR A 28 -4.859 -10.320 -2.916 1.00 0.00 H ATOM 447 HB2 TYR A 28 -7.191 -10.965 -2.946 1.00 0.00 H ATOM 448 HB3 TYR A 28 -7.684 -9.278 -2.661 1.00 0.00 H ATOM 449 HD1 TYR A 28 -6.063 -11.546 -5.130 1.00 0.00 H ATOM 450 HD2 TYR A 28 -7.906 -7.757 -4.475 1.00 0.00 H ATOM 451 HE1 TYR A 28 -6.108 -11.154 -7.575 1.00 0.00 H ATOM 452 HE2 TYR A 28 -7.959 -7.349 -6.912 1.00 0.00 H ATOM 453 HH TYR A 28 -7.454 -8.163 -8.978 1.00 0.00 H ATOM 454 N TYR A 29 -5.875 -7.228 -2.404 1.00 0.00 N ATOM 455 CA TYR A 29 -5.573 -5.838 -2.725 1.00 0.00 C ATOM 456 C TYR A 29 -4.316 -5.366 -2.005 1.00 0.00 C ATOM 457 O TYR A 29 -3.601 -4.492 -2.492 1.00 0.00 O ATOM 458 CB TYR A 29 -6.755 -4.935 -2.363 1.00 0.00 C ATOM 459 CG TYR A 29 -7.950 -5.097 -3.275 1.00 0.00 C ATOM 460 CD1 TYR A 29 -7.862 -4.783 -4.624 1.00 0.00 C ATOM 461 CD2 TYR A 29 -9.163 -5.558 -2.786 1.00 0.00 C ATOM 462 CE1 TYR A 29 -8.951 -4.927 -5.463 1.00 0.00 C ATOM 463 CE2 TYR A 29 -10.259 -5.708 -3.616 1.00 0.00 C ATOM 464 CZ TYR A 29 -10.147 -5.390 -4.954 1.00 0.00 C ATOM 465 OH TYR A 29 -11.235 -5.535 -5.784 1.00 0.00 O ATOM 466 H TYR A 29 -6.670 -7.435 -1.816 1.00 0.00 H ATOM 467 HA TYR A 29 -5.374 -5.740 -3.792 1.00 0.00 H ATOM 468 HB2 TYR A 29 -7.043 -5.177 -1.339 1.00 0.00 H ATOM 469 HB3 TYR A 29 -6.399 -3.906 -2.407 1.00 0.00 H ATOM 470 HD1 TYR A 29 -6.914 -4.418 -5.019 1.00 0.00 H ATOM 471 HD2 TYR A 29 -9.243 -5.807 -1.728 1.00 0.00 H ATOM 472 HE1 TYR A 29 -8.861 -4.677 -6.519 1.00 0.00 H ATOM 473 HE2 TYR A 29 -11.204 -6.072 -3.216 1.00 0.00 H ATOM 474 HH TYR A 29 -12.014 -5.863 -5.329 1.00 0.00 H ATOM 475 N PHE A 30 -4.053 -5.952 -0.841 1.00 0.00 N ATOM 476 CA PHE A 30 -2.803 -5.712 -0.128 1.00 0.00 C ATOM 477 C PHE A 30 -1.606 -6.196 -0.937 1.00 0.00 C ATOM 478 O PHE A 30 -0.502 -5.664 -0.809 1.00 0.00 O ATOM 479 CB PHE A 30 -2.827 -6.399 1.238 1.00 0.00 C ATOM 480 CG PHE A 30 -3.826 -5.811 2.195 1.00 0.00 C ATOM 481 CD1 PHE A 30 -4.732 -4.851 1.770 1.00 0.00 C ATOM 482 CD2 PHE A 30 -3.860 -6.216 3.520 1.00 0.00 C ATOM 483 CE1 PHE A 30 -5.650 -4.309 2.648 1.00 0.00 C ATOM 484 CE2 PHE A 30 -4.778 -5.676 4.401 1.00 0.00 C ATOM 485 CZ PHE A 30 -5.673 -4.721 3.965 1.00 0.00 C ATOM 486 H PHE A 30 -4.734 -6.580 -0.440 1.00 0.00 H ATOM 487 HA PHE A 30 -2.663 -4.640 0.022 1.00 0.00 H ATOM 488 HB2 PHE A 30 -3.086 -7.450 1.126 1.00 0.00 H ATOM 489 HB3 PHE A 30 -1.852 -6.315 1.716 1.00 0.00 H ATOM 490 HD1 PHE A 30 -4.715 -4.524 0.730 1.00 0.00 H ATOM 491 HD2 PHE A 30 -3.152 -6.970 3.865 1.00 0.00 H ATOM 492 HE1 PHE A 30 -6.357 -3.555 2.302 1.00 0.00 H ATOM 493 HE2 PHE A 30 -4.794 -6.003 5.440 1.00 0.00 H ATOM 494 HZ PHE A 30 -6.397 -4.296 4.657 1.00 0.00 H ATOM 495 N ASP A 31 -1.830 -7.207 -1.768 1.00 0.00 N ATOM 496 CA ASP A 31 -0.786 -7.721 -2.648 1.00 0.00 C ATOM 497 C ASP A 31 -0.451 -6.721 -3.748 1.00 0.00 C ATOM 498 O ASP A 31 0.700 -6.612 -4.171 1.00 0.00 O ATOM 499 CB ASP A 31 -1.213 -9.056 -3.264 1.00 0.00 C ATOM 500 CG ASP A 31 -0.098 -9.800 -3.985 1.00 0.00 C ATOM 501 OD1 ASP A 31 0.873 -10.137 -3.350 1.00 0.00 O ATOM 502 OD2 ASP A 31 -0.292 -10.165 -5.120 1.00 0.00 O ATOM 503 H ASP A 31 -2.746 -7.630 -1.793 1.00 0.00 H ATOM 504 HA ASP A 31 0.132 -7.877 -2.081 1.00 0.00 H ATOM 505 HB2 ASP A 31 -1.697 -9.727 -2.553 1.00 0.00 H ATOM 506 HB3 ASP A 31 -1.946 -8.706 -3.991 1.00 0.00 H ATOM 507 N LEU A 32 -1.464 -5.994 -4.208 1.00 0.00 N ATOM 508 CA LEU A 32 -1.329 -5.161 -5.397 1.00 0.00 C ATOM 509 C LEU A 32 -0.298 -4.061 -5.184 1.00 0.00 C ATOM 510 O LEU A 32 0.420 -3.683 -6.110 1.00 0.00 O ATOM 511 CB LEU A 32 -2.687 -4.553 -5.774 1.00 0.00 C ATOM 512 CG LEU A 32 -3.468 -5.318 -6.850 1.00 0.00 C ATOM 513 CD1 LEU A 32 -3.834 -6.707 -6.342 1.00 0.00 C ATOM 514 CD2 LEU A 32 -4.718 -4.535 -7.225 1.00 0.00 C ATOM 515 H LEU A 32 -2.349 -6.020 -3.723 1.00 0.00 H ATOM 516 HA LEU A 32 -0.970 -5.765 -6.228 1.00 0.00 H ATOM 517 HB2 LEU A 32 -3.192 -4.639 -4.813 1.00 0.00 H ATOM 518 HB3 LEU A 32 -2.597 -3.501 -6.044 1.00 0.00 H ATOM 519 HG LEU A 32 -2.832 -5.375 -7.733 1.00 0.00 H ATOM 520 HD11 LEU A 32 -4.387 -7.242 -7.113 1.00 0.00 H ATOM 521 HD12 LEU A 32 -2.924 -7.257 -6.102 1.00 0.00 H ATOM 522 HD13 LEU A 32 -4.450 -6.616 -5.449 1.00 0.00 H ATOM 523 HD21 LEU A 32 -4.431 -3.557 -7.611 1.00 0.00 H ATOM 524 HD22 LEU A 32 -5.271 -5.079 -7.990 1.00 0.00 H ATOM 525 HD23 LEU A 32 -5.346 -4.407 -6.342 1.00 0.00 H ATOM 526 N ILE A 33 -0.228 -3.550 -3.959 1.00 0.00 N ATOM 527 CA ILE A 33 0.730 -2.505 -3.618 1.00 0.00 C ATOM 528 C ILE A 33 2.154 -3.043 -3.615 1.00 0.00 C ATOM 529 O ILE A 33 3.116 -2.281 -3.715 1.00 0.00 O ATOM 530 CB ILE A 33 0.422 -1.884 -2.243 1.00 0.00 C ATOM 531 CG1 ILE A 33 0.463 -2.956 -1.152 1.00 0.00 C ATOM 532 CG2 ILE A 33 -0.933 -1.192 -2.264 1.00 0.00 C ATOM 533 CD1 ILE A 33 0.951 -2.446 0.186 1.00 0.00 C ATOM 534 H ILE A 33 -0.854 -3.895 -3.247 1.00 0.00 H ATOM 535 HA ILE A 33 0.731 -1.724 -4.377 1.00 0.00 H ATOM 536 HB ILE A 33 1.198 -1.158 -2.001 1.00 0.00 H ATOM 537 HG12 ILE A 33 -0.546 -3.350 -1.045 1.00 0.00 H ATOM 538 HG13 ILE A 33 1.126 -3.748 -1.501 1.00 0.00 H ATOM 539 HG21 ILE A 33 -1.134 -0.759 -1.285 1.00 0.00 H ATOM 540 HG22 ILE A 33 -0.927 -0.403 -3.015 1.00 0.00 H ATOM 541 HG23 ILE A 33 -1.709 -1.919 -2.506 1.00 0.00 H ATOM 542 HD11 ILE A 33 0.289 -1.656 0.537 1.00 0.00 H ATOM 543 HD12 ILE A 33 0.953 -3.263 0.908 1.00 0.00 H ATOM 544 HD13 ILE A 33 1.962 -2.053 0.080 1.00 0.00 H ATOM 545 N ASN A 34 2.284 -4.360 -3.498 1.00 0.00 N ATOM 546 CA ASN A 34 3.590 -5.008 -3.526 1.00 0.00 C ATOM 547 C ASN A 34 4.148 -5.061 -4.943 1.00 0.00 C ATOM 548 O ASN A 34 5.359 -4.969 -5.148 1.00 0.00 O ATOM 549 CB ASN A 34 3.532 -6.403 -2.933 1.00 0.00 C ATOM 550 CG ASN A 34 3.332 -6.419 -1.443 1.00 0.00 C ATOM 551 OD1 ASN A 34 3.711 -5.479 -0.736 1.00 0.00 O ATOM 552 ND2 ASN A 34 2.813 -7.516 -0.954 1.00 0.00 N ATOM 553 H ASN A 34 1.456 -4.928 -3.387 1.00 0.00 H ATOM 554 HA ASN A 34 4.302 -4.429 -2.936 1.00 0.00 H ATOM 555 HB2 ASN A 34 2.909 -7.177 -3.385 1.00 0.00 H ATOM 556 HB3 ASN A 34 4.580 -6.608 -3.149 1.00 0.00 H ATOM 557 HD21 ASN A 34 2.577 -8.273 -1.564 1.00 0.00 H ATOM 558 HD22 ASN A 34 2.651 -7.597 0.030 1.00 0.00 H ATOM 559 N LYS A 35 3.258 -5.211 -5.918 1.00 0.00 N ATOM 560 CA LYS A 35 3.619 -5.025 -7.319 1.00 0.00 C ATOM 561 C LYS A 35 3.992 -3.576 -7.605 1.00 0.00 C ATOM 562 O LYS A 35 4.735 -3.291 -8.544 1.00 0.00 O ATOM 563 CB LYS A 35 2.469 -5.461 -8.229 1.00 0.00 C ATOM 564 CG LYS A 35 2.790 -5.403 -9.717 1.00 0.00 C ATOM 565 CD LYS A 35 1.642 -5.952 -10.552 1.00 0.00 C ATOM 566 CE LYS A 35 1.960 -5.892 -12.039 1.00 0.00 C ATOM 567 NZ LYS A 35 0.843 -6.419 -12.869 1.00 0.00 N ATOM 568 H LYS A 35 2.308 -5.458 -5.684 1.00 0.00 H ATOM 569 HA LYS A 35 4.498 -5.626 -7.556 1.00 0.00 H ATOM 570 HB2 LYS A 35 2.214 -6.484 -7.954 1.00 0.00 H ATOM 571 HB3 LYS A 35 1.624 -4.806 -8.015 1.00 0.00 H ATOM 572 HG2 LYS A 35 2.974 -4.363 -9.991 1.00 0.00 H ATOM 573 HG3 LYS A 35 3.688 -5.991 -9.902 1.00 0.00 H ATOM 574 HD2 LYS A 35 1.465 -6.988 -10.260 1.00 0.00 H ATOM 575 HD3 LYS A 35 0.750 -5.360 -10.349 1.00 0.00 H ATOM 576 HE2 LYS A 35 2.153 -4.854 -12.306 1.00 0.00 H ATOM 577 HE3 LYS A 35 2.857 -6.485 -12.221 1.00 0.00 H ATOM 578 HZ1 LYS A 35 0.012 -5.869 -12.702 1.00 0.00 H ATOM 579 HZ2 LYS A 35 1.093 -6.362 -13.846 1.00 0.00 H ATOM 580 HZ3 LYS A 35 0.664 -7.383 -12.622 1.00 0.00 H ATOM 581 N ALA A 36 3.474 -2.665 -6.788 1.00 0.00 N ATOM 582 CA ALA A 36 3.620 -1.237 -7.044 1.00 0.00 C ATOM 583 C ALA A 36 5.047 -0.773 -6.782 1.00 0.00 C ATOM 584 O ALA A 36 5.320 -0.109 -5.782 1.00 0.00 O ATOM 585 CB ALA A 36 2.637 -0.443 -6.195 1.00 0.00 C ATOM 586 H ALA A 36 2.966 -2.969 -5.971 1.00 0.00 H ATOM 587 HA ALA A 36 3.404 -1.046 -8.096 1.00 0.00 H ATOM 588 HB1 ALA A 36 2.830 -0.637 -5.141 1.00 0.00 H ATOM 589 HB2 ALA A 36 2.759 0.620 -6.397 1.00 0.00 H ATOM 590 HB3 ALA A 36 1.618 -0.745 -6.440 1.00 0.00 H ATOM 591 N LYS A 37 5.955 -1.128 -7.685 1.00 0.00 N ATOM 592 CA LYS A 37 7.362 -0.779 -7.535 1.00 0.00 C ATOM 593 C LYS A 37 7.555 0.732 -7.504 1.00 0.00 C ATOM 594 O LYS A 37 8.665 1.221 -7.297 1.00 0.00 O ATOM 595 CB LYS A 37 8.189 -1.392 -8.666 1.00 0.00 C ATOM 596 CG LYS A 37 9.691 -1.398 -8.415 1.00 0.00 C ATOM 597 CD LYS A 37 10.431 -2.168 -9.498 1.00 0.00 C ATOM 598 CE LYS A 37 11.911 -2.300 -9.173 1.00 0.00 C ATOM 599 NZ LYS A 37 12.635 -3.106 -10.193 1.00 0.00 N ATOM 600 H LYS A 37 5.662 -1.653 -8.497 1.00 0.00 H ATOM 601 HA LYS A 37 7.737 -1.160 -6.584 1.00 0.00 H ATOM 602 HB2 LYS A 37 7.839 -2.415 -8.799 1.00 0.00 H ATOM 603 HB3 LYS A 37 7.975 -0.816 -9.567 1.00 0.00 H ATOM 604 HG2 LYS A 37 10.044 -0.366 -8.397 1.00 0.00 H ATOM 605 HG3 LYS A 37 9.878 -1.862 -7.447 1.00 0.00 H ATOM 606 HD2 LYS A 37 9.987 -3.161 -9.583 1.00 0.00 H ATOM 607 HD3 LYS A 37 10.313 -1.637 -10.444 1.00 0.00 H ATOM 608 HE2 LYS A 37 12.341 -1.299 -9.129 1.00 0.00 H ATOM 609 HE3 LYS A 37 12.006 -2.778 -8.199 1.00 0.00 H ATOM 610 HZ1 LYS A 37 12.548 -2.663 -11.096 1.00 0.00 H ATOM 611 HZ2 LYS A 37 13.611 -3.169 -9.941 1.00 0.00 H ATOM 612 HZ3 LYS A 37 12.238 -4.034 -10.234 1.00 0.00 H ATOM 613 N THR A 38 6.467 1.466 -7.711 1.00 0.00 N ATOM 614 CA THR A 38 6.464 2.908 -7.495 1.00 0.00 C ATOM 615 C THR A 38 5.662 3.278 -6.255 1.00 0.00 C ATOM 616 O THR A 38 4.734 2.568 -5.869 1.00 0.00 O ATOM 617 CB THR A 38 5.887 3.659 -8.709 1.00 0.00 C ATOM 618 OG1 THR A 38 4.492 3.358 -8.842 1.00 0.00 O ATOM 619 CG2 THR A 38 6.613 3.254 -9.983 1.00 0.00 C ATOM 620 H THR A 38 5.621 1.014 -8.026 1.00 0.00 H ATOM 621 HA THR A 38 7.482 3.257 -7.320 1.00 0.00 H ATOM 622 HB THR A 38 6.005 4.732 -8.551 1.00 0.00 H ATOM 623 HG1 THR A 38 4.387 2.441 -9.107 1.00 0.00 H ATOM 624 HG21 THR A 38 6.495 2.183 -10.142 1.00 0.00 H ATOM 625 HG22 THR A 38 6.192 3.796 -10.829 1.00 0.00 H ATOM 626 HG23 THR A 38 7.672 3.493 -9.889 1.00 0.00 H ATOM 627 N VAL A 39 6.027 4.393 -5.632 1.00 0.00 N ATOM 628 CA VAL A 39 5.276 4.918 -4.497 1.00 0.00 C ATOM 629 C VAL A 39 3.892 5.391 -4.925 1.00 0.00 C ATOM 630 O VAL A 39 2.915 5.215 -4.198 1.00 0.00 O ATOM 631 CB VAL A 39 6.019 6.085 -3.818 1.00 0.00 C ATOM 632 CG1 VAL A 39 5.138 6.732 -2.760 1.00 0.00 C ATOM 633 CG2 VAL A 39 7.321 5.599 -3.201 1.00 0.00 C ATOM 634 H VAL A 39 6.846 4.890 -5.951 1.00 0.00 H ATOM 635 HA VAL A 39 5.089 4.144 -3.753 1.00 0.00 H ATOM 636 HB VAL A 39 6.283 6.824 -4.574 1.00 0.00 H ATOM 637 HG11 VAL A 39 5.679 7.555 -2.291 1.00 0.00 H ATOM 638 HG12 VAL A 39 4.231 7.115 -3.226 1.00 0.00 H ATOM 639 HG13 VAL A 39 4.875 5.993 -2.004 1.00 0.00 H ATOM 640 HG21 VAL A 39 7.958 5.179 -3.979 1.00 0.00 H ATOM 641 HG22 VAL A 39 7.834 6.435 -2.726 1.00 0.00 H ATOM 642 HG23 VAL A 39 7.107 4.834 -2.454 1.00 0.00 H ATOM 643 N GLU A 40 3.817 5.991 -6.108 1.00 0.00 N ATOM 644 CA GLU A 40 2.554 6.499 -6.629 1.00 0.00 C ATOM 645 C GLU A 40 1.563 5.368 -6.869 1.00 0.00 C ATOM 646 O GLU A 40 0.357 5.534 -6.674 1.00 0.00 O ATOM 647 CB GLU A 40 2.785 7.279 -7.926 1.00 0.00 C ATOM 648 CG GLU A 40 3.499 8.610 -7.740 1.00 0.00 C ATOM 649 CD GLU A 40 3.787 9.264 -9.062 1.00 0.00 C ATOM 650 OE1 GLU A 40 3.500 8.670 -10.073 1.00 0.00 O ATOM 651 OE2 GLU A 40 4.190 10.404 -9.064 1.00 0.00 O ATOM 652 H GLU A 40 4.656 6.099 -6.659 1.00 0.00 H ATOM 653 HA GLU A 40 2.093 7.165 -5.899 1.00 0.00 H ATOM 654 HB2 GLU A 40 3.376 6.639 -8.582 1.00 0.00 H ATOM 655 HB3 GLU A 40 1.806 7.451 -8.373 1.00 0.00 H ATOM 656 HG2 GLU A 40 2.958 9.307 -7.102 1.00 0.00 H ATOM 657 HG3 GLU A 40 4.437 8.333 -7.260 1.00 0.00 H ATOM 658 N GLY A 41 2.075 4.218 -7.293 1.00 0.00 N ATOM 659 CA GLY A 41 1.246 3.033 -7.483 1.00 0.00 C ATOM 660 C GLY A 41 0.573 2.618 -6.182 1.00 0.00 C ATOM 661 O GLY A 41 -0.632 2.366 -6.147 1.00 0.00 O ATOM 662 H GLY A 41 3.065 4.163 -7.489 1.00 0.00 H ATOM 663 HA2 GLY A 41 0.479 3.251 -8.226 1.00 0.00 H ATOM 664 HA3 GLY A 41 1.871 2.215 -7.837 1.00 0.00 H ATOM 665 N VAL A 42 1.358 2.546 -5.112 1.00 0.00 N ATOM 666 CA VAL A 42 0.857 2.081 -3.824 1.00 0.00 C ATOM 667 C VAL A 42 -0.286 2.956 -3.327 1.00 0.00 C ATOM 668 O VAL A 42 -1.281 2.457 -2.803 1.00 0.00 O ATOM 669 CB VAL A 42 1.971 2.055 -2.760 1.00 0.00 C ATOM 670 CG1 VAL A 42 1.390 1.747 -1.389 1.00 0.00 C ATOM 671 CG2 VAL A 42 3.037 1.035 -3.128 1.00 0.00 C ATOM 672 H VAL A 42 2.326 2.821 -5.193 1.00 0.00 H ATOM 673 HA VAL A 42 0.429 1.079 -3.903 1.00 0.00 H ATOM 674 HB VAL A 42 2.460 3.029 -2.737 1.00 0.00 H ATOM 675 HG11 VAL A 42 2.192 1.733 -0.649 1.00 0.00 H ATOM 676 HG12 VAL A 42 0.662 2.512 -1.120 1.00 0.00 H ATOM 677 HG13 VAL A 42 0.902 0.772 -1.411 1.00 0.00 H ATOM 678 HG21 VAL A 42 3.474 1.296 -4.091 1.00 0.00 H ATOM 679 HG22 VAL A 42 3.816 1.031 -2.366 1.00 0.00 H ATOM 680 HG23 VAL A 42 2.585 0.044 -3.191 1.00 0.00 H ATOM 681 N ASN A 43 -0.138 4.265 -3.497 1.00 0.00 N ATOM 682 CA ASN A 43 -1.174 5.211 -3.101 1.00 0.00 C ATOM 683 C ASN A 43 -2.376 5.132 -4.033 1.00 0.00 C ATOM 684 O ASN A 43 -3.523 5.166 -3.586 1.00 0.00 O ATOM 685 CB ASN A 43 -0.640 6.631 -3.053 1.00 0.00 C ATOM 686 CG ASN A 43 -1.626 7.630 -2.511 1.00 0.00 C ATOM 687 OD1 ASN A 43 -2.047 7.550 -1.351 1.00 0.00 O ATOM 688 ND2 ASN A 43 -2.055 8.521 -3.367 1.00 0.00 N ATOM 689 H ASN A 43 0.715 4.614 -3.910 1.00 0.00 H ATOM 690 HA ASN A 43 -1.540 4.964 -2.103 1.00 0.00 H ATOM 691 HB2 ASN A 43 0.347 6.842 -2.641 1.00 0.00 H ATOM 692 HB3 ASN A 43 -0.608 6.724 -4.138 1.00 0.00 H ATOM 693 HD21 ASN A 43 -1.727 8.506 -4.312 1.00 0.00 H ATOM 694 HD22 ASN A 43 -2.712 9.217 -3.076 1.00 0.00 H ATOM 695 N ALA A 44 -2.108 5.027 -5.330 1.00 0.00 N ATOM 696 CA ALA A 44 -3.168 4.972 -6.330 1.00 0.00 C ATOM 697 C ALA A 44 -4.010 3.713 -6.171 1.00 0.00 C ATOM 698 O ALA A 44 -5.241 3.769 -6.205 1.00 0.00 O ATOM 699 CB ALA A 44 -2.579 5.047 -7.731 1.00 0.00 C ATOM 700 H ALA A 44 -1.145 4.982 -5.631 1.00 0.00 H ATOM 701 HA ALA A 44 -3.829 5.826 -6.185 1.00 0.00 H ATOM 702 HB1 ALA A 44 -1.903 4.207 -7.886 1.00 0.00 H ATOM 703 HB2 ALA A 44 -3.383 5.005 -8.465 1.00 0.00 H ATOM 704 HB3 ALA A 44 -2.030 5.982 -7.847 1.00 0.00 H ATOM 705 N LEU A 45 -3.342 2.577 -5.999 1.00 0.00 N ATOM 706 CA LEU A 45 -4.029 1.309 -5.785 1.00 0.00 C ATOM 707 C LEU A 45 -4.887 1.354 -4.527 1.00 0.00 C ATOM 708 O LEU A 45 -6.084 1.067 -4.570 1.00 0.00 O ATOM 709 CB LEU A 45 -3.012 0.164 -5.697 1.00 0.00 C ATOM 710 CG LEU A 45 -2.152 -0.042 -6.950 1.00 0.00 C ATOM 711 CD1 LEU A 45 -0.790 -0.599 -6.561 1.00 0.00 C ATOM 712 CD2 LEU A 45 -2.866 -0.982 -7.909 1.00 0.00 C ATOM 713 H LEU A 45 -2.333 2.594 -6.017 1.00 0.00 H ATOM 714 HA LEU A 45 -4.708 1.117 -6.614 1.00 0.00 H ATOM 715 HB2 LEU A 45 -2.399 0.535 -4.878 1.00 0.00 H ATOM 716 HB3 LEU A 45 -3.485 -0.773 -5.402 1.00 0.00 H ATOM 717 HG LEU A 45 -2.058 0.928 -7.442 1.00 0.00 H ATOM 718 HD11 LEU A 45 -0.185 -0.742 -7.458 1.00 0.00 H ATOM 719 HD12 LEU A 45 -0.286 0.101 -5.894 1.00 0.00 H ATOM 720 HD13 LEU A 45 -0.919 -1.555 -6.056 1.00 0.00 H ATOM 721 HD21 LEU A 45 -3.826 -0.552 -8.196 1.00 0.00 H ATOM 722 HD22 LEU A 45 -2.254 -1.128 -8.799 1.00 0.00 H ATOM 723 HD23 LEU A 45 -3.032 -1.943 -7.420 1.00 0.00 H ATOM 724 N LYS A 46 -4.269 1.715 -3.407 1.00 0.00 N ATOM 725 CA LYS A 46 -4.963 1.745 -2.125 1.00 0.00 C ATOM 726 C LYS A 46 -6.123 2.732 -2.149 1.00 0.00 C ATOM 727 O LYS A 46 -7.151 2.513 -1.508 1.00 0.00 O ATOM 728 CB LYS A 46 -3.991 2.103 -1.000 1.00 0.00 C ATOM 729 CG LYS A 46 -4.453 1.681 0.389 1.00 0.00 C ATOM 730 CD LYS A 46 -3.773 2.504 1.473 1.00 0.00 C ATOM 731 CE LYS A 46 -4.316 3.924 1.514 1.00 0.00 C ATOM 732 NZ LYS A 46 -3.644 4.747 2.555 1.00 0.00 N ATOM 733 H LYS A 46 -3.294 1.974 -3.446 1.00 0.00 H ATOM 734 HA LYS A 46 -5.392 0.765 -1.914 1.00 0.00 H ATOM 735 HB2 LYS A 46 -3.042 1.618 -1.229 1.00 0.00 H ATOM 736 HB3 LYS A 46 -3.859 3.185 -1.023 1.00 0.00 H ATOM 737 HG2 LYS A 46 -5.533 1.819 0.452 1.00 0.00 H ATOM 738 HG3 LYS A 46 -4.214 0.626 0.528 1.00 0.00 H ATOM 739 HD2 LYS A 46 -3.946 2.020 2.435 1.00 0.00 H ATOM 740 HD3 LYS A 46 -2.703 2.530 1.269 1.00 0.00 H ATOM 741 HE2 LYS A 46 -4.160 4.378 0.536 1.00 0.00 H ATOM 742 HE3 LYS A 46 -5.384 3.875 1.724 1.00 0.00 H ATOM 743 HZ1 LYS A 46 -2.654 4.793 2.360 1.00 0.00 H ATOM 744 HZ2 LYS A 46 -4.032 5.680 2.550 1.00 0.00 H ATOM 745 HZ3 LYS A 46 -3.789 4.328 3.463 1.00 0.00 H ATOM 746 N ASP A 47 -5.952 3.820 -2.894 1.00 0.00 N ATOM 747 CA ASP A 47 -6.923 4.907 -2.894 1.00 0.00 C ATOM 748 C ASP A 47 -8.342 4.378 -3.060 1.00 0.00 C ATOM 749 O ASP A 47 -9.272 4.853 -2.409 1.00 0.00 O ATOM 750 CB ASP A 47 -6.603 5.911 -4.005 1.00 0.00 C ATOM 751 CG ASP A 47 -7.379 7.219 -3.914 1.00 0.00 C ATOM 752 OD1 ASP A 47 -7.219 7.913 -2.938 1.00 0.00 O ATOM 753 OD2 ASP A 47 -7.999 7.587 -4.882 1.00 0.00 O ATOM 754 H ASP A 47 -5.128 3.895 -3.473 1.00 0.00 H ATOM 755 HA ASP A 47 -6.896 5.427 -1.936 1.00 0.00 H ATOM 756 HB2 ASP A 47 -5.539 6.126 -4.103 1.00 0.00 H ATOM 757 HB3 ASP A 47 -6.942 5.348 -4.875 1.00 0.00 H ATOM 758 N GLU A 48 -8.502 3.392 -3.936 1.00 0.00 N ATOM 759 CA GLU A 48 -9.803 2.777 -4.168 1.00 0.00 C ATOM 760 C GLU A 48 -10.302 2.057 -2.922 1.00 0.00 C ATOM 761 O GLU A 48 -11.488 2.109 -2.595 1.00 0.00 O ATOM 762 CB GLU A 48 -9.733 1.802 -5.346 1.00 0.00 C ATOM 763 CG GLU A 48 -9.550 2.467 -6.702 1.00 0.00 C ATOM 764 CD GLU A 48 -9.378 1.446 -7.792 1.00 0.00 C ATOM 765 OE1 GLU A 48 -9.336 0.279 -7.486 1.00 0.00 O ATOM 766 OE2 GLU A 48 -9.402 1.823 -8.940 1.00 0.00 O ATOM 767 H GLU A 48 -7.701 3.060 -4.455 1.00 0.00 H ATOM 768 HA GLU A 48 -10.541 3.547 -4.397 1.00 0.00 H ATOM 769 HB2 GLU A 48 -8.895 1.132 -5.154 1.00 0.00 H ATOM 770 HB3 GLU A 48 -10.662 1.232 -5.344 1.00 0.00 H ATOM 771 HG2 GLU A 48 -10.360 3.146 -6.966 1.00 0.00 H ATOM 772 HG3 GLU A 48 -8.626 3.034 -6.587 1.00 0.00 H ATOM 773 N ILE A 49 -9.390 1.384 -2.228 1.00 0.00 N ATOM 774 CA ILE A 49 -9.746 0.604 -1.050 1.00 0.00 C ATOM 775 C ILE A 49 -10.027 1.507 0.145 1.00 0.00 C ATOM 776 O ILE A 49 -10.952 1.260 0.919 1.00 0.00 O ATOM 777 CB ILE A 49 -8.636 -0.395 -0.676 1.00 0.00 C ATOM 778 CG1 ILE A 49 -8.340 -1.330 -1.853 1.00 0.00 C ATOM 779 CG2 ILE A 49 -9.031 -1.193 0.556 1.00 0.00 C ATOM 780 CD1 ILE A 49 -9.512 -2.198 -2.251 1.00 0.00 C ATOM 781 H ILE A 49 -8.426 1.415 -2.525 1.00 0.00 H ATOM 782 HA ILE A 49 -10.679 0.065 -1.213 1.00 0.00 H ATOM 783 HB ILE A 49 -7.718 0.155 -0.474 1.00 0.00 H ATOM 784 HG12 ILE A 49 -8.047 -0.706 -2.696 1.00 0.00 H ATOM 785 HG13 ILE A 49 -7.502 -1.962 -1.561 1.00 0.00 H ATOM 786 HG21 ILE A 49 -8.235 -1.895 0.805 1.00 0.00 H ATOM 787 HG22 ILE A 49 -9.192 -0.516 1.393 1.00 0.00 H ATOM 788 HG23 ILE A 49 -9.950 -1.745 0.354 1.00 0.00 H ATOM 789 HD11 ILE A 49 -10.350 -1.568 -2.544 1.00 0.00 H ATOM 790 HD12 ILE A 49 -9.226 -2.832 -3.091 1.00 0.00 H ATOM 791 HD13 ILE A 49 -9.806 -2.823 -1.407 1.00 0.00 H ATOM 792 N LEU A 50 -9.223 2.554 0.290 1.00 0.00 N ATOM 793 CA LEU A 50 -9.392 3.505 1.383 1.00 0.00 C ATOM 794 C LEU A 50 -10.714 4.251 1.264 1.00 0.00 C ATOM 795 O LEU A 50 -11.373 4.530 2.266 1.00 0.00 O ATOM 796 CB LEU A 50 -8.221 4.495 1.411 1.00 0.00 C ATOM 797 CG LEU A 50 -8.255 5.514 2.556 1.00 0.00 C ATOM 798 CD1 LEU A 50 -8.127 4.800 3.895 1.00 0.00 C ATOM 799 CD2 LEU A 50 -7.131 6.523 2.373 1.00 0.00 C ATOM 800 H LEU A 50 -8.475 2.696 -0.374 1.00 0.00 H ATOM 801 HA LEU A 50 -9.424 2.968 2.331 1.00 0.00 H ATOM 802 HB2 LEU A 50 -7.400 3.793 1.559 1.00 0.00 H ATOM 803 HB3 LEU A 50 -8.097 5.001 0.454 1.00 0.00 H ATOM 804 HG LEU A 50 -9.201 6.052 2.482 1.00 0.00 H ATOM 805 HD11 LEU A 50 -8.152 5.533 4.703 1.00 0.00 H ATOM 806 HD12 LEU A 50 -8.955 4.101 4.015 1.00 0.00 H ATOM 807 HD13 LEU A 50 -7.183 4.257 3.929 1.00 0.00 H ATOM 808 HD21 LEU A 50 -7.257 7.041 1.422 1.00 0.00 H ATOM 809 HD22 LEU A 50 -7.156 7.247 3.187 1.00 0.00 H ATOM 810 HD23 LEU A 50 -6.171 6.004 2.379 1.00 0.00 H ATOM 811 N LYS A 51 -11.097 4.573 0.033 1.00 0.00 N ATOM 812 CA LYS A 51 -12.359 5.259 -0.221 1.00 0.00 C ATOM 813 C LYS A 51 -13.531 4.288 -0.186 1.00 0.00 C ATOM 814 O LYS A 51 -14.674 4.686 0.038 1.00 0.00 O ATOM 815 CB LYS A 51 -12.313 5.981 -1.569 1.00 0.00 C ATOM 816 CG LYS A 51 -11.396 7.196 -1.602 1.00 0.00 C ATOM 817 CD LYS A 51 -11.375 7.838 -2.981 1.00 0.00 C ATOM 818 CE LYS A 51 -10.544 9.112 -2.987 1.00 0.00 C ATOM 819 NZ LYS A 51 -10.483 9.730 -4.340 1.00 0.00 N ATOM 820 H LYS A 51 -10.500 4.337 -0.745 1.00 0.00 H ATOM 821 HA LYS A 51 -12.542 5.996 0.561 1.00 0.00 H ATOM 822 HB2 LYS A 51 -11.978 5.254 -2.309 1.00 0.00 H ATOM 823 HB3 LYS A 51 -13.332 6.291 -1.801 1.00 0.00 H ATOM 824 HG2 LYS A 51 -11.754 7.920 -0.868 1.00 0.00 H ATOM 825 HG3 LYS A 51 -10.389 6.877 -1.334 1.00 0.00 H ATOM 826 HD2 LYS A 51 -10.953 7.124 -3.689 1.00 0.00 H ATOM 827 HD3 LYS A 51 -12.400 8.072 -3.270 1.00 0.00 H ATOM 828 HE2 LYS A 51 -10.991 9.815 -2.287 1.00 0.00 H ATOM 829 HE3 LYS A 51 -9.535 8.863 -2.657 1.00 0.00 H ATOM 830 HZ1 LYS A 51 -11.417 9.961 -4.647 1.00 0.00 H ATOM 831 HZ2 LYS A 51 -9.923 10.570 -4.301 1.00 0.00 H ATOM 832 HZ3 LYS A 51 -10.067 9.077 -4.991 1.00 0.00 H ATOM 833 N ALA A 52 -13.241 3.011 -0.411 1.00 0.00 N ATOM 834 CA ALA A 52 -14.264 1.973 -0.363 1.00 0.00 C ATOM 835 C ALA A 52 -14.811 1.804 1.049 1.00 0.00 C ATOM 836 O ALA A 52 -15.635 2.567 1.469 1.00 0.00 O ATOM 837 CB ALA A 52 -13.707 0.655 -0.882 1.00 0.00 C ATOM 838 OXT ALA A 52 -14.416 0.905 1.740 1.00 0.00 O ATOM 839 H ALA A 52 -12.288 2.752 -0.621 1.00 0.00 H ATOM 840 HA ALA A 52 -15.097 2.273 -1.000 1.00 0.00 H ATOM 841 HB1 ALA A 52 -12.864 0.349 -0.266 1.00 0.00 H ATOM 842 HB2 ALA A 52 -14.484 -0.109 -0.840 1.00 0.00 H ATOM 843 HB3 ALA A 52 -13.378 0.780 -1.913 1.00 0.00 H