ATOM 40 N GLY A 4 -3.810 -16.712 -3.037 1.00 0.00 N ATOM 41 CA GLY A 4 -3.820 -15.536 -2.237 1.00 0.00 C ATOM 42 C GLY A 4 -5.097 -14.788 -2.455 1.00 0.00 C ATOM 43 O GLY A 4 -5.596 -14.723 -3.584 1.00 0.00 O ATOM 44 H GLY A 4 -3.717 -16.630 -4.012 1.00 0.00 H ATOM 45 HA2 GLY A 4 -3.736 -15.813 -1.197 1.00 0.00 H ATOM 46 HA3 GLY A 4 -2.991 -14.903 -2.515 1.00 0.00 H ATOM 47 N THR A 5 -5.673 -14.286 -1.407 1.00 0.00 N ATOM 48 CA THR A 5 -6.864 -13.499 -1.530 1.00 0.00 C ATOM 49 C THR A 5 -6.449 -12.032 -1.580 1.00 0.00 C ATOM 50 O THR A 5 -5.980 -11.476 -0.581 1.00 0.00 O ATOM 51 CB THR A 5 -7.793 -13.742 -0.329 1.00 0.00 C ATOM 52 OG1 THR A 5 -8.014 -15.157 -0.159 1.00 0.00 O ATOM 53 CG2 THR A 5 -9.127 -13.048 -0.529 1.00 0.00 C ATOM 54 H THR A 5 -5.303 -14.450 -0.512 1.00 0.00 H ATOM 55 HA THR A 5 -7.371 -13.768 -2.445 1.00 0.00 H ATOM 56 HB THR A 5 -7.317 -13.349 0.557 1.00 0.00 H ATOM 57 HG1 THR A 5 -7.901 -15.598 -1.011 1.00 0.00 H ATOM 58 HG21 THR A 5 -9.755 -13.218 0.333 1.00 0.00 H ATOM 59 HG22 THR A 5 -9.610 -13.442 -1.411 1.00 0.00 H ATOM 60 HG23 THR A 5 -8.965 -11.987 -0.651 1.00 0.00 H ATOM 61 N PHE A 6 -6.589 -11.432 -2.738 1.00 0.00 N ATOM 62 CA PHE A 6 -6.143 -10.074 -2.960 1.00 0.00 C ATOM 63 C PHE A 6 -7.123 -9.085 -2.360 1.00 0.00 C ATOM 64 O PHE A 6 -8.202 -8.848 -2.900 1.00 0.00 O ATOM 65 CB PHE A 6 -5.941 -9.816 -4.462 1.00 0.00 C ATOM 66 CG PHE A 6 -4.971 -10.777 -5.108 1.00 0.00 C ATOM 67 CD1 PHE A 6 -3.603 -10.589 -4.987 1.00 0.00 C ATOM 68 CD2 PHE A 6 -5.431 -11.875 -5.824 1.00 0.00 C ATOM 69 CE1 PHE A 6 -2.714 -11.477 -5.566 1.00 0.00 C ATOM 70 CE2 PHE A 6 -4.546 -12.763 -6.406 1.00 0.00 C ATOM 71 CZ PHE A 6 -3.187 -12.565 -6.275 1.00 0.00 C ATOM 72 H PHE A 6 -7.028 -11.909 -3.471 1.00 0.00 H ATOM 73 HA PHE A 6 -5.194 -9.961 -2.460 1.00 0.00 H ATOM 74 HB2 PHE A 6 -6.890 -9.910 -4.969 1.00 0.00 H ATOM 75 HB3 PHE A 6 -5.562 -8.814 -4.601 1.00 0.00 H ATOM 76 HD1 PHE A 6 -3.229 -9.741 -4.433 1.00 0.00 H ATOM 77 HD2 PHE A 6 -6.494 -12.034 -5.930 1.00 0.00 H ATOM 78 HE1 PHE A 6 -1.650 -11.321 -5.466 1.00 0.00 H ATOM 79 HE2 PHE A 6 -4.917 -13.615 -6.958 1.00 0.00 H ATOM 80 HZ PHE A 6 -2.491 -13.258 -6.726 1.00 0.00 H ATOM 81 N THR A 7 -6.752 -8.535 -1.246 1.00 0.00 N ATOM 82 CA THR A 7 -7.581 -7.622 -0.540 1.00 0.00 C ATOM 83 C THR A 7 -6.769 -6.372 -0.207 1.00 0.00 C ATOM 84 O THR A 7 -5.532 -6.436 -0.114 1.00 0.00 O ATOM 85 CB THR A 7 -8.183 -8.292 0.745 1.00 0.00 C ATOM 86 OG1 THR A 7 -9.156 -7.437 1.357 1.00 0.00 O ATOM 87 CG2 THR A 7 -7.108 -8.645 1.769 1.00 0.00 C ATOM 88 H THR A 7 -5.869 -8.736 -0.870 1.00 0.00 H ATOM 89 HA THR A 7 -8.389 -7.340 -1.199 1.00 0.00 H ATOM 90 HB THR A 7 -8.678 -9.199 0.433 1.00 0.00 H ATOM 91 HG1 THR A 7 -8.955 -7.373 2.301 1.00 0.00 H ATOM 92 HG21 THR A 7 -6.402 -9.332 1.329 1.00 0.00 H ATOM 93 HG22 THR A 7 -7.569 -9.104 2.632 1.00 0.00 H ATOM 94 HG23 THR A 7 -6.595 -7.745 2.075 1.00 0.00 H ATOM 95 N SER A 8 -7.436 -5.253 -0.099 1.00 0.00 N ATOM 96 CA SER A 8 -6.797 -4.007 0.187 1.00 0.00 C ATOM 97 C SER A 8 -6.243 -3.982 1.607 1.00 0.00 C ATOM 98 O SER A 8 -6.888 -4.483 2.540 1.00 0.00 O ATOM 99 CB SER A 8 -7.791 -2.885 -0.045 1.00 0.00 C ATOM 100 OG SER A 8 -9.039 -3.174 0.580 1.00 0.00 O ATOM 101 H SER A 8 -8.413 -5.247 -0.184 1.00 0.00 H ATOM 102 HA SER A 8 -5.979 -3.887 -0.508 1.00 0.00 H ATOM 103 HB2 SER A 8 -7.383 -1.981 0.382 1.00 0.00 H ATOM 104 HB3 SER A 8 -7.940 -2.766 -1.107 1.00 0.00 H ATOM 105 HG SER A 8 -8.875 -3.304 1.526 1.00 0.00 H ATOM 106 N ASP A 9 -5.032 -3.431 1.746 1.00 0.00 N ATOM 107 CA ASP A 9 -4.328 -3.305 3.034 1.00 0.00 C ATOM 108 C ASP A 9 -4.059 -4.666 3.633 1.00 0.00 C ATOM 109 O ASP A 9 -3.960 -4.804 4.859 1.00 0.00 O ATOM 110 CB ASP A 9 -5.111 -2.444 4.036 1.00 0.00 C ATOM 111 CG ASP A 9 -5.237 -1.001 3.638 1.00 0.00 C ATOM 112 OD1 ASP A 9 -6.204 -0.649 2.931 1.00 0.00 O ATOM 113 OD2 ASP A 9 -4.385 -0.179 4.034 1.00 0.00 O ATOM 114 H ASP A 9 -4.588 -3.084 0.945 1.00 0.00 H ATOM 115 HA ASP A 9 -3.377 -2.831 2.834 1.00 0.00 H ATOM 116 HB2 ASP A 9 -6.107 -2.854 4.088 1.00 0.00 H ATOM 117 HB3 ASP A 9 -4.641 -2.509 5.005 1.00 0.00 H ATOM 118 N LEU A 10 -3.892 -5.658 2.764 1.00 0.00 N ATOM 119 CA LEU A 10 -3.650 -7.038 3.165 1.00 0.00 C ATOM 120 C LEU A 10 -2.363 -7.101 3.987 1.00 0.00 C ATOM 121 O LEU A 10 -2.328 -7.699 5.067 1.00 0.00 O ATOM 122 CB LEU A 10 -3.506 -7.864 1.855 1.00 0.00 C ATOM 123 CG LEU A 10 -3.388 -9.416 1.903 1.00 0.00 C ATOM 124 CD1 LEU A 10 -3.430 -9.958 0.489 1.00 0.00 C ATOM 125 CD2 LEU A 10 -2.095 -9.893 2.558 1.00 0.00 C ATOM 126 H LEU A 10 -3.943 -5.437 1.810 1.00 0.00 H ATOM 127 HA LEU A 10 -4.489 -7.414 3.730 1.00 0.00 H ATOM 128 HB2 LEU A 10 -4.364 -7.617 1.245 1.00 0.00 H ATOM 129 HB3 LEU A 10 -2.641 -7.474 1.340 1.00 0.00 H ATOM 130 HG LEU A 10 -4.232 -9.820 2.443 1.00 0.00 H ATOM 131 HD11 LEU A 10 -4.366 -9.684 0.025 1.00 0.00 H ATOM 132 HD12 LEU A 10 -3.340 -11.034 0.513 1.00 0.00 H ATOM 133 HD13 LEU A 10 -2.612 -9.541 -0.080 1.00 0.00 H ATOM 134 HD21 LEU A 10 -2.051 -9.529 3.574 1.00 0.00 H ATOM 135 HD22 LEU A 10 -1.250 -9.515 2.003 1.00 0.00 H ATOM 136 HD23 LEU A 10 -2.071 -10.972 2.560 1.00 0.00 H ATOM 137 N SER A 11 -1.336 -6.447 3.501 1.00 0.00 N ATOM 138 CA SER A 11 -0.112 -6.362 4.233 1.00 0.00 C ATOM 139 C SER A 11 0.094 -4.912 4.677 1.00 0.00 C ATOM 140 O SER A 11 0.834 -4.634 5.630 1.00 0.00 O ATOM 141 CB SER A 11 1.047 -6.875 3.338 1.00 0.00 C ATOM 142 OG SER A 11 2.308 -6.884 4.003 1.00 0.00 O ATOM 143 H SER A 11 -1.413 -6.038 2.613 1.00 0.00 H ATOM 144 HA SER A 11 -0.195 -6.992 5.105 1.00 0.00 H ATOM 145 HB2 SER A 11 0.828 -7.887 3.028 1.00 0.00 H ATOM 146 HB3 SER A 11 1.119 -6.253 2.460 1.00 0.00 H ATOM 147 HG SER A 11 2.174 -6.693 4.940 1.00 0.00 H ATOM 148 N LYS A 12 -0.638 -3.994 4.002 1.00 0.00 N ATOM 149 CA LYS A 12 -0.620 -2.536 4.239 1.00 0.00 C ATOM 150 C LYS A 12 0.833 -1.981 4.234 1.00 0.00 C ATOM 151 O LYS A 12 1.136 -0.923 4.791 1.00 0.00 O ATOM 152 CB LYS A 12 -1.335 -2.226 5.547 1.00 0.00 C ATOM 153 CG LYS A 12 -1.768 -0.788 5.691 1.00 0.00 C ATOM 154 CD LYS A 12 -2.359 -0.558 7.047 1.00 0.00 C ATOM 155 CE LYS A 12 -2.919 0.853 7.192 1.00 0.00 C ATOM 156 NZ LYS A 12 -4.124 1.081 6.356 1.00 0.00 N ATOM 157 H LYS A 12 -1.234 -4.316 3.294 1.00 0.00 H ATOM 158 HA LYS A 12 -1.156 -2.077 3.422 1.00 0.00 H ATOM 159 HB2 LYS A 12 -2.213 -2.849 5.615 1.00 0.00 H ATOM 160 HB3 LYS A 12 -0.673 -2.465 6.365 1.00 0.00 H ATOM 161 HG2 LYS A 12 -0.910 -0.145 5.561 1.00 0.00 H ATOM 162 HG3 LYS A 12 -2.508 -0.562 4.938 1.00 0.00 H ATOM 163 HD2 LYS A 12 -3.134 -1.296 7.186 1.00 0.00 H ATOM 164 HD3 LYS A 12 -1.563 -0.721 7.758 1.00 0.00 H ATOM 165 HE2 LYS A 12 -3.189 1.018 8.224 1.00 0.00 H ATOM 166 HE3 LYS A 12 -2.153 1.558 6.905 1.00 0.00 H ATOM 167 HZ1 LYS A 12 -4.393 2.086 6.348 1.00 0.00 H ATOM 168 HZ2 LYS A 12 -4.930 0.539 6.718 1.00 0.00 H ATOM 169 HZ3 LYS A 12 -4.004 0.749 5.372 1.00 0.00 H ATOM 170 N GLN A 13 1.695 -2.695 3.576 1.00 0.00 N ATOM 171 CA GLN A 13 3.080 -2.371 3.462 1.00 0.00 C ATOM 172 C GLN A 13 3.289 -1.428 2.291 1.00 0.00 C ATOM 173 O GLN A 13 4.005 -0.437 2.394 1.00 0.00 O ATOM 174 CB GLN A 13 3.874 -3.667 3.265 1.00 0.00 C ATOM 175 CG GLN A 13 5.318 -3.454 2.892 1.00 0.00 C ATOM 176 CD GLN A 13 6.146 -2.749 3.959 1.00 0.00 C ATOM 177 OE1 GLN A 13 7.059 -1.987 3.640 1.00 0.00 O ATOM 178 NE2 GLN A 13 5.883 -3.033 5.206 1.00 0.00 N ATOM 179 H GLN A 13 1.374 -3.501 3.126 1.00 0.00 H ATOM 180 HA GLN A 13 3.409 -1.899 4.375 1.00 0.00 H ATOM 181 HB2 GLN A 13 3.838 -4.241 4.179 1.00 0.00 H ATOM 182 HB3 GLN A 13 3.403 -4.242 2.481 1.00 0.00 H ATOM 183 HG2 GLN A 13 5.752 -4.418 2.680 1.00 0.00 H ATOM 184 HG3 GLN A 13 5.298 -2.851 1.998 1.00 0.00 H ATOM 185 HE21 GLN A 13 5.172 -3.681 5.405 1.00 0.00 H ATOM 186 HE22 GLN A 13 6.416 -2.611 5.913 1.00 0.00 H ATOM 234 N GLU A 17 -1.869 5.652 -1.418 1.00 0.00 N ATOM 235 CA GLU A 17 -2.522 6.783 -0.915 1.00 0.00 C ATOM 236 C GLU A 17 -1.647 7.435 0.114 1.00 0.00 C ATOM 237 O GLU A 17 -1.142 6.802 1.036 1.00 0.00 O ATOM 238 CB GLU A 17 -3.898 6.442 -0.359 1.00 0.00 C ATOM 239 CG GLU A 17 -4.884 5.928 -1.401 1.00 0.00 C ATOM 240 CD GLU A 17 -6.216 5.537 -0.805 1.00 0.00 C ATOM 241 OE1 GLU A 17 -7.092 6.416 -0.616 1.00 0.00 O ATOM 242 OE2 GLU A 17 -6.409 4.335 -0.508 1.00 0.00 O ATOM 243 H GLU A 17 -2.260 4.797 -1.185 1.00 0.00 H ATOM 244 HA GLU A 17 -2.633 7.457 -1.757 1.00 0.00 H ATOM 245 HB2 GLU A 17 -3.764 5.671 0.380 1.00 0.00 H ATOM 246 HB3 GLU A 17 -4.316 7.319 0.110 1.00 0.00 H ATOM 247 HG2 GLU A 17 -5.053 6.707 -2.129 1.00 0.00 H ATOM 248 HG3 GLU A 17 -4.456 5.067 -1.894 1.00 0.00 H ATOM 249 N ALA A 18 -1.430 8.667 -0.156 1.00 0.00 N ATOM 250 CA ALA A 18 -0.576 9.609 0.589 1.00 0.00 C ATOM 251 C ALA A 18 0.913 9.361 0.332 1.00 0.00 C ATOM 252 O ALA A 18 1.769 10.015 0.903 1.00 0.00 O ATOM 253 CB ALA A 18 -0.898 9.629 2.079 1.00 0.00 C ATOM 254 H ALA A 18 -1.925 8.913 -0.957 1.00 0.00 H ATOM 255 HA ALA A 18 -0.804 10.582 0.179 1.00 0.00 H ATOM 256 HB1 ALA A 18 -1.958 9.796 2.194 1.00 0.00 H ATOM 257 HB2 ALA A 18 -0.348 10.420 2.564 1.00 0.00 H ATOM 258 HB3 ALA A 18 -0.635 8.675 2.514 1.00 0.00 H ATOM 259 N VAL A 19 1.197 8.460 -0.583 1.00 0.00 N ATOM 260 CA VAL A 19 2.550 8.222 -1.045 1.00 0.00 C ATOM 261 C VAL A 19 2.647 8.864 -2.416 1.00 0.00 C ATOM 262 O VAL A 19 3.578 9.595 -2.726 1.00 0.00 O ATOM 263 CB VAL A 19 2.857 6.705 -1.132 1.00 0.00 C ATOM 264 CG1 VAL A 19 4.280 6.463 -1.591 1.00 0.00 C ATOM 265 CG2 VAL A 19 2.626 6.050 0.215 1.00 0.00 C ATOM 266 H VAL A 19 0.474 7.902 -0.938 1.00 0.00 H ATOM 267 HA VAL A 19 3.233 8.709 -0.364 1.00 0.00 H ATOM 268 HB VAL A 19 2.181 6.258 -1.845 1.00 0.00 H ATOM 269 HG11 VAL A 19 4.464 5.401 -1.662 1.00 0.00 H ATOM 270 HG12 VAL A 19 4.957 6.902 -0.874 1.00 0.00 H ATOM 271 HG13 VAL A 19 4.424 6.925 -2.554 1.00 0.00 H ATOM 272 HG21 VAL A 19 3.281 6.497 0.948 1.00 0.00 H ATOM 273 HG22 VAL A 19 2.834 4.992 0.142 1.00 0.00 H ATOM 274 HG23 VAL A 19 1.599 6.199 0.513 1.00 0.00 H ATOM 275 N ARG A 20 1.587 8.646 -3.188 1.00 0.00 N ATOM 276 CA ARG A 20 1.371 9.248 -4.498 1.00 0.00 C ATOM 277 C ARG A 20 1.469 10.765 -4.415 1.00 0.00 C ATOM 278 O ARG A 20 1.991 11.414 -5.307 1.00 0.00 O ATOM 279 CB ARG A 20 -0.040 8.869 -4.993 1.00 0.00 C ATOM 280 CG ARG A 20 -0.226 7.419 -5.402 1.00 0.00 C ATOM 281 CD ARG A 20 0.653 7.037 -6.569 1.00 0.00 C ATOM 282 NE ARG A 20 0.500 5.625 -6.925 1.00 0.00 N ATOM 283 CZ ARG A 20 1.485 4.863 -7.428 1.00 0.00 C ATOM 284 NH1 ARG A 20 2.673 5.393 -7.696 1.00 0.00 N ATOM 285 NH2 ARG A 20 1.279 3.587 -7.679 1.00 0.00 N ATOM 286 H ARG A 20 0.925 7.998 -2.860 1.00 0.00 H ATOM 287 HA ARG A 20 2.096 8.869 -5.200 1.00 0.00 H ATOM 288 HB2 ARG A 20 -0.686 9.024 -4.141 1.00 0.00 H ATOM 289 HB3 ARG A 20 -0.404 9.513 -5.772 1.00 0.00 H ATOM 290 HG2 ARG A 20 0.031 6.796 -4.558 1.00 0.00 H ATOM 291 HG3 ARG A 20 -1.261 7.257 -5.662 1.00 0.00 H ATOM 292 HD2 ARG A 20 0.399 7.648 -7.422 1.00 0.00 H ATOM 293 HD3 ARG A 20 1.682 7.209 -6.293 1.00 0.00 H ATOM 294 HE ARG A 20 -0.402 5.249 -6.760 1.00 0.00 H ATOM 295 HH11 ARG A 20 2.869 6.364 -7.540 1.00 0.00 H ATOM 296 HH12 ARG A 20 3.419 4.834 -8.070 1.00 0.00 H ATOM 297 HH21 ARG A 20 0.396 3.140 -7.510 1.00 0.00 H ATOM 298 HH22 ARG A 20 1.999 3.000 -8.058 1.00 0.00 H ATOM 299 N CYS A 21 1.012 11.298 -3.308 1.00 0.00 N ATOM 300 CA CYS A 21 0.915 12.726 -3.091 1.00 0.00 C ATOM 301 C CYS A 21 2.099 13.233 -2.250 1.00 0.00 C ATOM 302 O CYS A 21 2.288 14.422 -2.105 1.00 0.00 O ATOM 303 CB CYS A 21 -0.456 13.021 -2.410 1.00 0.00 C ATOM 304 SG CYS A 21 -0.801 14.757 -1.922 1.00 0.00 S ATOM 305 H CYS A 21 0.757 10.698 -2.577 1.00 0.00 H ATOM 306 HA CYS A 21 0.931 13.216 -4.054 1.00 0.00 H ATOM 307 HB2 CYS A 21 -1.238 12.733 -3.095 1.00 0.00 H ATOM 308 HB3 CYS A 21 -0.540 12.404 -1.529 1.00 0.00 H ATOM 309 N PHE A 22 2.946 12.313 -1.792 1.00 0.00 N ATOM 310 CA PHE A 22 4.014 12.636 -0.836 1.00 0.00 C ATOM 311 C PHE A 22 5.077 13.523 -1.465 1.00 0.00 C ATOM 312 O PHE A 22 5.229 14.678 -1.090 1.00 0.00 O ATOM 313 CB PHE A 22 4.668 11.357 -0.341 1.00 0.00 C ATOM 314 CG PHE A 22 5.537 11.510 0.876 1.00 0.00 C ATOM 315 CD1 PHE A 22 6.877 11.830 0.766 1.00 0.00 C ATOM 316 CD2 PHE A 22 5.004 11.318 2.130 1.00 0.00 C ATOM 317 CE1 PHE A 22 7.667 11.959 1.886 1.00 0.00 C ATOM 318 CE2 PHE A 22 5.787 11.444 3.260 1.00 0.00 C ATOM 319 CZ PHE A 22 7.121 11.766 3.137 1.00 0.00 C ATOM 320 H PHE A 22 2.893 11.391 -2.126 1.00 0.00 H ATOM 321 HA PHE A 22 3.572 13.145 0.007 1.00 0.00 H ATOM 322 HB2 PHE A 22 3.909 10.621 -0.132 1.00 0.00 H ATOM 323 HB3 PHE A 22 5.297 11.027 -1.154 1.00 0.00 H ATOM 324 HD1 PHE A 22 7.303 11.983 -0.215 1.00 0.00 H ATOM 325 HD2 PHE A 22 3.957 11.064 2.210 1.00 0.00 H ATOM 326 HE1 PHE A 22 8.712 12.208 1.785 1.00 0.00 H ATOM 327 HE2 PHE A 22 5.357 11.292 4.240 1.00 0.00 H ATOM 328 HZ PHE A 22 7.740 11.866 4.017 1.00 0.00 H ATOM 329 N ILE A 23 5.782 12.987 -2.455 1.00 0.00 N ATOM 330 CA ILE A 23 6.883 13.706 -3.089 1.00 0.00 C ATOM 331 C ILE A 23 6.343 14.892 -3.892 1.00 0.00 C ATOM 332 O ILE A 23 7.043 15.894 -4.112 1.00 0.00 O ATOM 333 CB ILE A 23 7.773 12.750 -3.964 1.00 0.00 C ATOM 334 CG1 ILE A 23 8.388 11.632 -3.090 1.00 0.00 C ATOM 335 CG2 ILE A 23 8.878 13.505 -4.697 1.00 0.00 C ATOM 336 CD1 ILE A 23 9.350 12.122 -2.012 1.00 0.00 C ATOM 337 H ILE A 23 5.553 12.092 -2.785 1.00 0.00 H ATOM 338 HA ILE A 23 7.487 14.114 -2.291 1.00 0.00 H ATOM 339 HB ILE A 23 7.147 12.288 -4.712 1.00 0.00 H ATOM 340 HG12 ILE A 23 7.593 11.101 -2.591 1.00 0.00 H ATOM 341 HG13 ILE A 23 8.925 10.945 -3.727 1.00 0.00 H ATOM 342 HG21 ILE A 23 8.436 14.262 -5.328 1.00 0.00 H ATOM 343 HG22 ILE A 23 9.447 12.817 -5.302 1.00 0.00 H ATOM 344 HG23 ILE A 23 9.530 13.974 -3.975 1.00 0.00 H ATOM 345 HD11 ILE A 23 10.183 12.624 -2.481 1.00 0.00 H ATOM 346 HD12 ILE A 23 9.714 11.279 -1.445 1.00 0.00 H ATOM 347 HD13 ILE A 23 8.847 12.811 -1.350 1.00 0.00 H ATOM 348 N GLU A 24 5.078 14.801 -4.275 1.00 0.00 N ATOM 349 CA GLU A 24 4.423 15.900 -4.949 1.00 0.00 C ATOM 350 C GLU A 24 4.263 17.030 -3.955 1.00 0.00 C ATOM 351 O GLU A 24 4.553 18.173 -4.259 1.00 0.00 O ATOM 352 CB GLU A 24 3.028 15.522 -5.460 1.00 0.00 C ATOM 353 CG GLU A 24 2.946 14.231 -6.222 1.00 0.00 C ATOM 354 CD GLU A 24 3.937 14.123 -7.346 1.00 0.00 C ATOM 355 OE1 GLU A 24 3.684 14.682 -8.435 1.00 0.00 O ATOM 356 OE2 GLU A 24 4.963 13.443 -7.174 1.00 0.00 O ATOM 357 H GLU A 24 4.603 13.962 -4.097 1.00 0.00 H ATOM 358 HA GLU A 24 5.040 16.221 -5.774 1.00 0.00 H ATOM 359 HB2 GLU A 24 2.362 15.447 -4.613 1.00 0.00 H ATOM 360 HB3 GLU A 24 2.675 16.317 -6.101 1.00 0.00 H ATOM 361 HG2 GLU A 24 3.105 13.432 -5.515 1.00 0.00 H ATOM 362 HG3 GLU A 24 1.951 14.144 -6.630 1.00 0.00 H ATOM 363 N CYS A 25 3.840 16.671 -2.739 1.00 0.00 N ATOM 364 CA CYS A 25 3.571 17.634 -1.675 1.00 0.00 C ATOM 365 C CYS A 25 4.843 18.322 -1.201 1.00 0.00 C ATOM 366 O CYS A 25 4.794 19.323 -0.490 1.00 0.00 O ATOM 367 CB CYS A 25 2.806 17.004 -0.496 1.00 0.00 C ATOM 368 SG CYS A 25 2.180 18.223 0.692 1.00 0.00 S ATOM 369 H CYS A 25 3.682 15.719 -2.547 1.00 0.00 H ATOM 370 HA CYS A 25 2.948 18.399 -2.116 1.00 0.00 H ATOM 371 HB2 CYS A 25 1.950 16.472 -0.881 1.00 0.00 H ATOM 372 HB3 CYS A 25 3.419 16.312 0.059 1.00 0.00 H ATOM 373 N LEU A 26 5.993 17.787 -1.576 1.00 0.00 N ATOM 374 CA LEU A 26 7.257 18.490 -1.337 1.00 0.00 C ATOM 375 C LEU A 26 7.355 19.777 -2.193 1.00 0.00 C ATOM 376 O LEU A 26 8.242 20.604 -1.993 1.00 0.00 O ATOM 377 CB LEU A 26 8.480 17.582 -1.544 1.00 0.00 C ATOM 378 CG LEU A 26 8.955 16.745 -0.333 1.00 0.00 C ATOM 379 CD1 LEU A 26 7.865 15.845 0.220 1.00 0.00 C ATOM 380 CD2 LEU A 26 10.171 15.926 -0.711 1.00 0.00 C ATOM 381 H LEU A 26 5.978 16.887 -1.976 1.00 0.00 H ATOM 382 HA LEU A 26 7.224 18.807 -0.303 1.00 0.00 H ATOM 383 HB2 LEU A 26 8.240 16.894 -2.342 1.00 0.00 H ATOM 384 HB3 LEU A 26 9.303 18.202 -1.868 1.00 0.00 H ATOM 385 HG LEU A 26 9.249 17.420 0.458 1.00 0.00 H ATOM 386 HD11 LEU A 26 8.253 15.282 1.055 1.00 0.00 H ATOM 387 HD12 LEU A 26 7.527 15.166 -0.548 1.00 0.00 H ATOM 388 HD13 LEU A 26 7.033 16.450 0.552 1.00 0.00 H ATOM 389 HD21 LEU A 26 10.484 15.339 0.139 1.00 0.00 H ATOM 390 HD22 LEU A 26 10.972 16.584 -1.011 1.00 0.00 H ATOM 391 HD23 LEU A 26 9.919 15.267 -1.530 1.00 0.00 H ATOM 392 N LYS A 27 6.438 19.923 -3.137 1.00 0.00 N ATOM 393 CA LYS A 27 6.309 21.116 -3.948 1.00 0.00 C ATOM 394 C LYS A 27 4.907 21.686 -3.746 1.00 0.00 C ATOM 395 O LYS A 27 4.091 21.088 -3.024 1.00 0.00 O ATOM 396 CB LYS A 27 6.535 20.804 -5.436 1.00 0.00 C ATOM 397 CG LYS A 27 7.938 20.330 -5.791 1.00 0.00 C ATOM 398 CD LYS A 27 8.993 21.382 -5.480 1.00 0.00 C ATOM 399 CE LYS A 27 10.385 20.929 -5.907 1.00 0.00 C ATOM 400 NZ LYS A 27 10.815 19.687 -5.218 1.00 0.00 N ATOM 401 H LYS A 27 5.781 19.209 -3.298 1.00 0.00 H ATOM 402 HA LYS A 27 7.036 21.839 -3.611 1.00 0.00 H ATOM 403 HB2 LYS A 27 5.839 20.032 -5.731 1.00 0.00 H ATOM 404 HB3 LYS A 27 6.321 21.694 -6.008 1.00 0.00 H ATOM 405 HG2 LYS A 27 8.159 19.442 -5.218 1.00 0.00 H ATOM 406 HG3 LYS A 27 7.970 20.097 -6.845 1.00 0.00 H ATOM 407 HD2 LYS A 27 8.747 22.294 -6.005 1.00 0.00 H ATOM 408 HD3 LYS A 27 8.998 21.568 -4.416 1.00 0.00 H ATOM 409 HE2 LYS A 27 10.380 20.751 -6.972 1.00 0.00 H ATOM 410 HE3 LYS A 27 11.089 21.718 -5.687 1.00 0.00 H ATOM 411 HZ1 LYS A 27 10.213 18.877 -5.473 1.00 0.00 H ATOM 412 HZ2 LYS A 27 10.798 19.806 -4.186 1.00 0.00 H ATOM 413 HZ3 LYS A 27 11.793 19.453 -5.481 1.00 0.00 H ATOM 414 N GLY A 28 4.625 22.818 -4.359 1.00 0.00 N ATOM 415 CA GLY A 28 3.321 23.430 -4.224 1.00 0.00 C ATOM 416 C GLY A 28 2.306 22.760 -5.113 1.00 0.00 C ATOM 417 O GLY A 28 2.160 23.120 -6.283 1.00 0.00 O ATOM 418 H GLY A 28 5.305 23.251 -4.918 1.00 0.00 H ATOM 419 HA2 GLY A 28 2.998 23.350 -3.196 1.00 0.00 H ATOM 420 HA3 GLY A 28 3.385 24.473 -4.496 1.00 0.00 H ATOM 421 N ILE A 29 1.609 21.792 -4.580 1.00 0.00 N ATOM 422 CA ILE A 29 0.663 21.041 -5.301 1.00 0.00 C ATOM 423 C ILE A 29 -0.602 21.030 -4.470 1.00 0.00 C ATOM 424 O ILE A 29 -0.624 20.619 -3.308 1.00 0.00 O ATOM 425 CB ILE A 29 1.188 19.577 -5.681 1.00 0.00 C ATOM 426 CG1 ILE A 29 1.353 18.654 -4.471 1.00 0.00 C ATOM 427 CG2 ILE A 29 2.508 19.652 -6.434 1.00 0.00 C ATOM 428 CD1 ILE A 29 0.129 17.826 -4.164 1.00 0.00 C ATOM 429 H ILE A 29 1.660 21.577 -3.632 1.00 0.00 H ATOM 430 HA ILE A 29 0.462 21.596 -6.206 1.00 0.00 H ATOM 431 HB ILE A 29 0.478 19.130 -6.365 1.00 0.00 H ATOM 432 HG12 ILE A 29 2.177 17.977 -4.645 1.00 0.00 H ATOM 433 HG13 ILE A 29 1.570 19.259 -3.604 1.00 0.00 H ATOM 434 HG21 ILE A 29 3.227 20.183 -5.828 1.00 0.00 H ATOM 435 HG22 ILE A 29 2.374 20.172 -7.370 1.00 0.00 H ATOM 436 HG23 ILE A 29 2.876 18.653 -6.620 1.00 0.00 H ATOM 437 HD11 ILE A 29 -0.704 18.497 -4.007 1.00 0.00 H ATOM 438 HD12 ILE A 29 0.296 17.232 -3.279 1.00 0.00 H ATOM 439 HD13 ILE A 29 -0.083 17.179 -5.004 1.00 0.00 H ATOM 440 N GLY A 30 -1.566 21.612 -5.001 1.00 0.00 N ATOM 441 CA GLY A 30 -2.842 21.689 -4.365 1.00 0.00 C ATOM 442 C GLY A 30 -3.797 20.668 -4.909 1.00 0.00 C ATOM 443 O GLY A 30 -4.493 20.937 -5.890 1.00 0.00 O ATOM 444 H GLY A 30 -1.353 22.014 -5.865 1.00 0.00 H ATOM 445 HA2 GLY A 30 -2.715 21.521 -3.306 1.00 0.00 H ATOM 446 HA3 GLY A 30 -3.258 22.673 -4.521 1.00 0.00 H ATOM 447 N HIS A 31 -3.811 19.492 -4.279 1.00 0.00 N ATOM 448 CA HIS A 31 -4.717 18.393 -4.628 1.00 0.00 C ATOM 449 C HIS A 31 -4.483 17.861 -6.062 1.00 0.00 C ATOM 450 O HIS A 31 -5.049 18.356 -7.041 1.00 0.00 O ATOM 451 CB HIS A 31 -6.202 18.806 -4.394 1.00 0.00 C ATOM 452 CG HIS A 31 -7.232 17.765 -4.753 1.00 0.00 C ATOM 453 ND1 HIS A 31 -7.958 17.783 -5.924 1.00 0.00 N ATOM 454 CD2 HIS A 31 -7.659 16.682 -4.070 1.00 0.00 C ATOM 455 CE1 HIS A 31 -8.783 16.739 -5.923 1.00 0.00 C ATOM 456 NE2 HIS A 31 -8.645 16.032 -4.818 1.00 0.00 N ATOM 457 H HIS A 31 -3.177 19.361 -3.539 1.00 0.00 H ATOM 458 HA HIS A 31 -4.481 17.585 -3.951 1.00 0.00 H ATOM 459 HB2 HIS A 31 -6.337 19.044 -3.350 1.00 0.00 H ATOM 460 HB3 HIS A 31 -6.401 19.690 -4.982 1.00 0.00 H ATOM 461 HD1 HIS A 31 -7.884 18.459 -6.633 1.00 0.00 H ATOM 462 HD2 HIS A 31 -7.291 16.362 -3.106 1.00 0.00 H ATOM 463 HE1 HIS A 31 -9.468 16.503 -6.724 1.00 0.00 H ATOM 464 N LYS A 32 -3.596 16.901 -6.190 1.00 0.00 N ATOM 465 CA LYS A 32 -3.383 16.260 -7.487 1.00 0.00 C ATOM 466 C LYS A 32 -4.262 15.038 -7.633 1.00 0.00 C ATOM 467 O LYS A 32 -4.814 14.775 -8.688 1.00 0.00 O ATOM 468 CB LYS A 32 -1.929 15.837 -7.712 1.00 0.00 C ATOM 469 CG LYS A 32 -0.948 16.934 -8.038 1.00 0.00 C ATOM 470 CD LYS A 32 0.376 16.328 -8.513 1.00 0.00 C ATOM 471 CE LYS A 32 1.362 17.394 -8.945 1.00 0.00 C ATOM 472 NZ LYS A 32 2.590 16.834 -9.560 1.00 0.00 N ATOM 473 H LYS A 32 -3.075 16.644 -5.401 1.00 0.00 H ATOM 474 HA LYS A 32 -3.661 16.973 -8.249 1.00 0.00 H ATOM 475 HB2 LYS A 32 -1.590 15.387 -6.790 1.00 0.00 H ATOM 476 HB3 LYS A 32 -1.900 15.095 -8.495 1.00 0.00 H ATOM 477 HG2 LYS A 32 -1.371 17.537 -8.827 1.00 0.00 H ATOM 478 HG3 LYS A 32 -0.773 17.538 -7.160 1.00 0.00 H ATOM 479 HD2 LYS A 32 0.811 15.762 -7.703 1.00 0.00 H ATOM 480 HD3 LYS A 32 0.178 15.668 -9.345 1.00 0.00 H ATOM 481 HE2 LYS A 32 0.872 18.018 -9.678 1.00 0.00 H ATOM 482 HE3 LYS A 32 1.628 17.992 -8.088 1.00 0.00 H ATOM 483 HZ1 LYS A 32 2.372 16.406 -10.481 1.00 0.00 H ATOM 484 HZ2 LYS A 32 3.055 16.116 -8.959 1.00 0.00 H ATOM 485 HZ3 LYS A 32 3.278 17.597 -9.729 1.00 0.00 H ATOM 486 N TYR A 33 -4.424 14.338 -6.556 1.00 0.00 N ATOM 487 CA TYR A 33 -5.115 13.066 -6.542 1.00 0.00 C ATOM 488 C TYR A 33 -6.307 13.219 -5.629 1.00 0.00 C ATOM 489 O TYR A 33 -6.236 14.027 -4.716 1.00 0.00 O ATOM 490 CB TYR A 33 -4.194 11.982 -5.940 1.00 0.00 C ATOM 491 CG TYR A 33 -2.796 11.930 -6.517 1.00 0.00 C ATOM 492 CD1 TYR A 33 -1.822 12.825 -6.092 1.00 0.00 C ATOM 493 CD2 TYR A 33 -2.443 10.988 -7.461 1.00 0.00 C ATOM 494 CE1 TYR A 33 -0.560 12.790 -6.585 1.00 0.00 C ATOM 495 CE2 TYR A 33 -1.160 10.936 -7.957 1.00 0.00 C ATOM 496 CZ TYR A 33 -0.223 11.844 -7.516 1.00 0.00 C ATOM 497 OH TYR A 33 1.064 11.780 -7.974 1.00 0.00 O ATOM 498 H TYR A 33 -4.117 14.718 -5.712 1.00 0.00 H ATOM 499 HA TYR A 33 -5.388 12.788 -7.549 1.00 0.00 H ATOM 500 HB2 TYR A 33 -4.112 12.135 -4.876 1.00 0.00 H ATOM 501 HB3 TYR A 33 -4.653 11.018 -6.102 1.00 0.00 H ATOM 502 HD1 TYR A 33 -2.070 13.585 -5.367 1.00 0.00 H ATOM 503 HD2 TYR A 33 -3.181 10.281 -7.812 1.00 0.00 H ATOM 504 HE1 TYR A 33 0.150 13.523 -6.228 1.00 0.00 H ATOM 505 HE2 TYR A 33 -0.913 10.190 -8.696 1.00 0.00 H ATOM 506 HH TYR A 33 1.636 11.714 -7.197 1.00 0.00 H ATOM 507 N PRO A 34 -7.381 12.434 -5.815 1.00 0.00 N ATOM 508 CA PRO A 34 -8.603 12.502 -4.967 1.00 0.00 C ATOM 509 C PRO A 34 -8.303 12.408 -3.454 1.00 0.00 C ATOM 510 O PRO A 34 -8.939 13.060 -2.630 1.00 0.00 O ATOM 511 CB PRO A 34 -9.408 11.261 -5.407 1.00 0.00 C ATOM 512 CG PRO A 34 -8.496 10.467 -6.282 1.00 0.00 C ATOM 513 CD PRO A 34 -7.538 11.438 -6.883 1.00 0.00 C ATOM 514 HA PRO A 34 -9.177 13.395 -5.167 1.00 0.00 H ATOM 515 HB2 PRO A 34 -9.700 10.694 -4.537 1.00 0.00 H ATOM 516 HB3 PRO A 34 -10.290 11.563 -5.948 1.00 0.00 H ATOM 517 HG2 PRO A 34 -7.964 9.736 -5.694 1.00 0.00 H ATOM 518 HG3 PRO A 34 -9.069 9.977 -7.056 1.00 0.00 H ATOM 519 HD2 PRO A 34 -6.600 10.951 -7.107 1.00 0.00 H ATOM 520 HD3 PRO A 34 -7.955 11.886 -7.771 1.00 0.00 H ATOM 521 N PHE A 35 -7.312 11.618 -3.129 1.00 0.00 N ATOM 522 CA PHE A 35 -6.912 11.348 -1.754 1.00 0.00 C ATOM 523 C PHE A 35 -5.666 12.141 -1.366 1.00 0.00 C ATOM 524 O PHE A 35 -5.015 11.858 -0.356 1.00 0.00 O ATOM 525 CB PHE A 35 -6.655 9.853 -1.606 1.00 0.00 C ATOM 526 CG PHE A 35 -5.762 9.301 -2.677 1.00 0.00 C ATOM 527 CD1 PHE A 35 -4.397 9.290 -2.521 1.00 0.00 C ATOM 528 CD2 PHE A 35 -6.303 8.808 -3.843 1.00 0.00 C ATOM 529 CE1 PHE A 35 -3.585 8.799 -3.511 1.00 0.00 C ATOM 530 CE2 PHE A 35 -5.509 8.317 -4.835 1.00 0.00 C ATOM 531 CZ PHE A 35 -4.139 8.309 -4.679 1.00 0.00 C ATOM 532 H PHE A 35 -6.821 11.184 -3.856 1.00 0.00 H ATOM 533 HA PHE A 35 -7.731 11.617 -1.108 1.00 0.00 H ATOM 534 HB2 PHE A 35 -6.171 9.682 -0.658 1.00 0.00 H ATOM 535 HB3 PHE A 35 -7.595 9.322 -1.639 1.00 0.00 H ATOM 536 HD1 PHE A 35 -3.978 9.678 -1.603 1.00 0.00 H ATOM 537 HD2 PHE A 35 -7.376 8.811 -3.964 1.00 0.00 H ATOM 538 HE1 PHE A 35 -2.519 8.797 -3.356 1.00 0.00 H ATOM 539 HE2 PHE A 35 -5.984 7.952 -5.733 1.00 0.00 H ATOM 540 HZ PHE A 35 -3.511 7.920 -5.467 1.00 0.00 H ATOM 541 N CYS A 36 -5.337 13.104 -2.172 1.00 0.00 N ATOM 542 CA CYS A 36 -4.198 13.952 -1.939 1.00 0.00 C ATOM 543 C CYS A 36 -4.678 15.170 -1.208 1.00 0.00 C ATOM 544 O CYS A 36 -5.343 16.038 -1.776 1.00 0.00 O ATOM 545 CB CYS A 36 -3.553 14.304 -3.271 1.00 0.00 C ATOM 546 SG CYS A 36 -2.151 15.472 -3.269 1.00 0.00 S ATOM 547 H CYS A 36 -5.919 13.296 -2.941 1.00 0.00 H ATOM 548 HA CYS A 36 -3.495 13.405 -1.327 1.00 0.00 H ATOM 549 HB2 CYS A 36 -3.177 13.388 -3.696 1.00 0.00 H ATOM 550 HB3 CYS A 36 -4.320 14.699 -3.921 1.00 0.00 H ATOM 551 N HIS A 37 -4.382 15.209 0.053 1.00 0.00 N ATOM 552 CA HIS A 37 -4.891 16.235 0.926 1.00 0.00 C ATOM 553 C HIS A 37 -3.930 17.396 1.037 1.00 0.00 C ATOM 554 O HIS A 37 -4.211 18.384 1.722 1.00 0.00 O ATOM 555 CB HIS A 37 -5.205 15.645 2.307 1.00 0.00 C ATOM 556 CG HIS A 37 -6.189 14.505 2.256 1.00 0.00 C ATOM 557 ND1 HIS A 37 -5.968 13.269 2.817 1.00 0.00 N ATOM 558 CD2 HIS A 37 -7.420 14.440 1.691 1.00 0.00 C ATOM 559 CE1 HIS A 37 -7.039 12.509 2.578 1.00 0.00 C ATOM 560 NE2 HIS A 37 -7.952 13.173 1.896 1.00 0.00 N ATOM 561 H HIS A 37 -3.801 14.509 0.424 1.00 0.00 H ATOM 562 HA HIS A 37 -5.814 16.596 0.498 1.00 0.00 H ATOM 563 HB2 HIS A 37 -4.291 15.275 2.749 1.00 0.00 H ATOM 564 HB3 HIS A 37 -5.617 16.417 2.938 1.00 0.00 H ATOM 565 HD1 HIS A 37 -5.169 12.985 3.314 1.00 0.00 H ATOM 566 HD2 HIS A 37 -7.917 15.240 1.161 1.00 0.00 H ATOM 567 HE1 HIS A 37 -7.149 11.485 2.903 1.00 0.00 H ATOM 568 N CYS A 38 -2.801 17.279 0.371 1.00 0.00 N ATOM 569 CA CYS A 38 -1.815 18.329 0.349 1.00 0.00 C ATOM 570 C CYS A 38 -2.393 19.552 -0.344 1.00 0.00 C ATOM 571 O CYS A 38 -2.849 19.461 -1.498 1.00 0.00 O ATOM 572 CB CYS A 38 -0.583 17.881 -0.401 1.00 0.00 C ATOM 573 SG CYS A 38 0.738 19.122 -0.382 1.00 0.00 S ATOM 574 H CYS A 38 -2.637 16.455 -0.131 1.00 0.00 H ATOM 575 HA CYS A 38 -1.531 18.563 1.365 1.00 0.00 H ATOM 576 HB2 CYS A 38 -0.201 16.975 0.046 1.00 0.00 H ATOM 577 HB3 CYS A 38 -0.844 17.691 -1.431 1.00 0.00 H