ATOM 1 N LYS B 1 -4.272 0.952 13.418 1.00 0.00 N ATOM 2 CA LYS B 1 -4.047 1.359 12.039 1.00 0.00 C ATOM 3 C LYS B 1 -5.347 1.276 11.248 1.00 0.00 C ATOM 4 O LYS B 1 -6.265 0.544 11.631 1.00 0.00 O ATOM 5 CB LYS B 1 -2.982 0.468 11.382 1.00 0.00 C ATOM 6 CG LYS B 1 -3.405 -0.991 11.226 1.00 0.00 C ATOM 7 CD LYS B 1 -2.891 -1.586 9.921 1.00 0.00 C ATOM 8 CE LYS B 1 -3.387 -3.010 9.710 1.00 0.00 C ATOM 9 NZ LYS B 1 -3.244 -3.442 8.292 1.00 0.00 N ATOM 10 H1 LYS B 1 -5.153 0.601 13.667 1.00 0.00 H ATOM 11 HA LYS B 1 -3.702 2.382 12.042 1.00 0.00 H ATOM 12 HB2 LYS B 1 -2.757 0.861 10.403 1.00 0.00 H ATOM 13 HB3 LYS B 1 -2.086 0.497 11.985 1.00 0.00 H ATOM 14 HG2 LYS B 1 -3.007 -1.562 12.051 1.00 0.00 H ATOM 15 HG3 LYS B 1 -4.484 -1.045 11.236 1.00 0.00 H ATOM 16 HD2 LYS B 1 -3.232 -0.975 9.101 1.00 0.00 H ATOM 17 HD3 LYS B 1 -1.810 -1.591 9.942 1.00 0.00 H ATOM 18 HE2 LYS B 1 -2.814 -3.675 10.338 1.00 0.00 H ATOM 19 HE3 LYS B 1 -4.429 -3.060 9.989 1.00 0.00 H ATOM 20 HZ1 LYS B 1 -2.292 -3.205 7.933 1.00 0.00 H ATOM 21 HZ2 LYS B 1 -3.956 -2.965 7.700 1.00 0.00 H ATOM 22 HZ3 LYS B 1 -3.391 -4.477 8.211 1.00 0.00 H ATOM 23 N GLU B 2 -5.438 2.037 10.168 1.00 0.00 N ATOM 24 CA GLU B 2 -6.617 2.007 9.324 1.00 0.00 C ATOM 25 C GLU B 2 -6.517 0.805 8.395 1.00 0.00 C ATOM 26 O GLU B 2 -5.461 0.177 8.302 1.00 0.00 O ATOM 27 CB GLU B 2 -6.767 3.316 8.529 1.00 0.00 C ATOM 28 CG GLU B 2 -5.900 3.404 7.278 1.00 0.00 C ATOM 29 CD GLU B 2 -4.473 3.834 7.562 1.00 0.00 C ATOM 30 OE1 GLU B 2 -4.045 3.780 8.735 1.00 0.00 O ATOM 31 OE2 GLU B 2 -3.764 4.204 6.607 1.00 0.00 O ATOM 32 H GLU B 2 -4.688 2.632 9.923 1.00 0.00 H ATOM 33 HA GLU B 2 -7.478 1.880 9.965 1.00 0.00 H ATOM 34 HB2 GLU B 2 -7.798 3.420 8.227 1.00 0.00 H ATOM 35 HB3 GLU B 2 -6.510 4.143 9.175 1.00 0.00 H ATOM 36 HG2 GLU B 2 -5.875 2.433 6.807 1.00 0.00 H ATOM 37 HG3 GLU B 2 -6.345 4.117 6.600 1.00 0.00 H ATOM 38 N SER B 3 -7.594 0.469 7.714 1.00 0.00 N ATOM 39 CA SER B 3 -7.565 -0.678 6.832 1.00 0.00 C ATOM 40 C SER B 3 -8.272 -0.400 5.508 1.00 0.00 C ATOM 41 O SER B 3 -9.500 -0.309 5.447 1.00 0.00 O ATOM 42 CB SER B 3 -8.186 -1.885 7.542 1.00 0.00 C ATOM 43 OG SER B 3 -9.409 -1.541 8.177 1.00 0.00 O ATOM 44 H SER B 3 -8.414 0.994 7.802 1.00 0.00 H ATOM 45 HA SER B 3 -6.529 -0.899 6.624 1.00 0.00 H ATOM 46 HB2 SER B 3 -8.376 -2.663 6.821 1.00 0.00 H ATOM 47 HB3 SER B 3 -7.498 -2.250 8.290 1.00 0.00 H ATOM 48 HG SER B 3 -9.251 -1.410 9.117 1.00 0.00 H ATOM 49 N VAL B 4 -7.490 -0.246 4.450 1.00 0.00 N ATOM 50 CA VAL B 4 -8.046 -0.010 3.128 1.00 0.00 C ATOM 51 C VAL B 4 -7.923 -1.271 2.292 1.00 0.00 C ATOM 52 O VAL B 4 -6.956 -2.021 2.419 1.00 0.00 O ATOM 53 CB VAL B 4 -7.373 1.179 2.402 1.00 0.00 C ATOM 54 CG1 VAL B 4 -7.713 2.489 3.096 1.00 0.00 C ATOM 55 CG2 VAL B 4 -5.865 0.994 2.322 1.00 0.00 C ATOM 56 H VAL B 4 -6.512 -0.295 4.560 1.00 0.00 H ATOM 57 HA VAL B 4 -9.098 0.213 3.248 1.00 0.00 H ATOM 58 HB VAL B 4 -7.762 1.223 1.394 1.00 0.00 H ATOM 59 HG11 VAL B 4 -7.228 3.305 2.581 1.00 0.00 H ATOM 60 HG12 VAL B 4 -7.370 2.454 4.119 1.00 0.00 H ATOM 61 HG13 VAL B 4 -8.783 2.638 3.079 1.00 0.00 H ATOM 62 HG21 VAL B 4 -5.430 1.819 1.777 1.00 0.00 H ATOM 63 HG22 VAL B 4 -5.642 0.069 1.813 1.00 0.00 H ATOM 64 HG23 VAL B 4 -5.453 0.965 3.320 1.00 0.00 H ATOM 65 N ARG B 5 -8.912 -1.512 1.450 1.00 0.00 N ATOM 66 CA ARG B 5 -8.924 -2.705 0.624 1.00 0.00 C ATOM 67 C ARG B 5 -8.312 -2.444 -0.745 1.00 0.00 C ATOM 68 O ARG B 5 -9.004 -2.070 -1.690 1.00 0.00 O ATOM 69 CB ARG B 5 -10.350 -3.241 0.487 1.00 0.00 C ATOM 70 CG ARG B 5 -10.734 -4.223 1.584 1.00 0.00 C ATOM 71 CD ARG B 5 -10.856 -3.549 2.942 1.00 0.00 C ATOM 72 NE ARG B 5 -10.704 -4.505 4.040 1.00 0.00 N ATOM 73 CZ ARG B 5 -10.562 -4.159 5.321 1.00 0.00 C ATOM 74 NH1 ARG B 5 -10.596 -2.881 5.679 1.00 0.00 N ATOM 75 NH2 ARG B 5 -10.385 -5.093 6.243 1.00 0.00 N ATOM 76 H ARG B 5 -9.643 -0.866 1.371 1.00 0.00 H ATOM 77 HA ARG B 5 -8.325 -3.450 1.126 1.00 0.00 H ATOM 78 HB2 ARG B 5 -11.040 -2.410 0.518 1.00 0.00 H ATOM 79 HB3 ARG B 5 -10.445 -3.742 -0.465 1.00 0.00 H ATOM 80 HG2 ARG B 5 -11.681 -4.673 1.335 1.00 0.00 H ATOM 81 HG3 ARG B 5 -9.975 -4.987 1.644 1.00 0.00 H ATOM 82 HD2 ARG B 5 -10.088 -2.794 3.026 1.00 0.00 H ATOM 83 HD3 ARG B 5 -11.827 -3.083 3.014 1.00 0.00 H ATOM 84 HE ARG B 5 -10.690 -5.460 3.803 1.00 0.00 H ATOM 85 HH11 ARG B 5 -10.730 -2.166 4.990 1.00 0.00 H ATOM 86 HH12 ARG B 5 -10.471 -2.620 6.643 1.00 0.00 H ATOM 87 HH21 ARG B 5 -10.358 -6.067 5.983 1.00 0.00 H ATOM 88 HH22 ARG B 5 -10.249 -4.837 7.202 1.00 0.00 H ATOM 89 N LEU B 6 -7.005 -2.630 -0.831 1.00 0.00 N ATOM 90 CA LEU B 6 -6.281 -2.438 -2.077 1.00 0.00 C ATOM 91 C LEU B 6 -5.841 -3.788 -2.627 1.00 0.00 C ATOM 92 O LEU B 6 -4.865 -4.371 -2.162 1.00 0.00 O ATOM 93 CB LEU B 6 -5.064 -1.541 -1.861 1.00 0.00 C ATOM 94 CG LEU B 6 -5.357 -0.167 -1.255 1.00 0.00 C ATOM 95 CD1 LEU B 6 -4.062 0.522 -0.857 1.00 0.00 C ATOM 96 CD2 LEU B 6 -6.140 0.696 -2.233 1.00 0.00 C ATOM 97 H LEU B 6 -6.510 -2.905 -0.030 1.00 0.00 H ATOM 98 HA LEU B 6 -6.949 -1.970 -2.785 1.00 0.00 H ATOM 99 HB2 LEU B 6 -4.374 -2.059 -1.211 1.00 0.00 H ATOM 100 HB3 LEU B 6 -4.588 -1.394 -2.818 1.00 0.00 H ATOM 101 HG LEU B 6 -5.955 -0.294 -0.364 1.00 0.00 H ATOM 102 HD11 LEU B 6 -3.532 -0.090 -0.142 1.00 0.00 H ATOM 103 HD12 LEU B 6 -4.286 1.481 -0.413 1.00 0.00 H ATOM 104 HD13 LEU B 6 -3.447 0.667 -1.733 1.00 0.00 H ATOM 105 HD21 LEU B 6 -7.073 0.210 -2.475 1.00 0.00 H ATOM 106 HD22 LEU B 6 -5.561 0.835 -3.134 1.00 0.00 H ATOM 107 HD23 LEU B 6 -6.340 1.657 -1.783 1.00 0.00 H ATOM 108 N CYS B 7 -6.557 -4.277 -3.620 1.00 0.00 N ATOM 109 CA CYS B 7 -6.256 -5.577 -4.202 1.00 0.00 C ATOM 110 C CYS B 7 -5.211 -5.487 -5.312 1.00 0.00 C ATOM 111 O CYS B 7 -5.463 -4.904 -6.367 1.00 0.00 O ATOM 112 CB CYS B 7 -7.533 -6.223 -4.735 1.00 0.00 C ATOM 113 SG CYS B 7 -8.601 -6.896 -3.424 1.00 0.00 S ATOM 114 H CYS B 7 -7.301 -3.749 -3.976 1.00 0.00 H ATOM 115 HA CYS B 7 -5.866 -6.204 -3.409 1.00 0.00 H ATOM 116 HB2 CYS B 7 -8.103 -5.486 -5.282 1.00 0.00 H ATOM 117 HB3 CYS B 7 -7.268 -7.035 -5.396 1.00 0.00 H ATOM 118 N GLY B 8 -4.038 -6.065 -5.045 1.00 0.00 N ATOM 119 CA GLY B 8 -2.943 -6.095 -6.010 1.00 0.00 C ATOM 120 C GLY B 8 -2.604 -4.749 -6.610 1.00 0.00 C ATOM 121 O GLY B 8 -1.946 -3.930 -5.971 1.00 0.00 O ATOM 122 H GLY B 8 -3.912 -6.482 -4.167 1.00 0.00 H ATOM 123 HA2 GLY B 8 -2.061 -6.474 -5.520 1.00 0.00 H ATOM 124 HA3 GLY B 8 -3.208 -6.770 -6.810 1.00 0.00 H ATOM 125 N LEU B 9 -3.067 -4.533 -7.840 1.00 0.00 N ATOM 126 CA LEU B 9 -2.815 -3.299 -8.580 1.00 0.00 C ATOM 127 C LEU B 9 -3.084 -2.063 -7.732 1.00 0.00 C ATOM 128 O LEU B 9 -2.277 -1.139 -7.707 1.00 0.00 O ATOM 129 CB LEU B 9 -3.680 -3.260 -9.843 1.00 0.00 C ATOM 130 CG LEU B 9 -3.460 -2.045 -10.748 1.00 0.00 C ATOM 131 CD1 LEU B 9 -2.077 -2.088 -11.380 1.00 0.00 C ATOM 132 CD2 LEU B 9 -4.537 -1.980 -11.821 1.00 0.00 C ATOM 133 H LEU B 9 -3.607 -5.231 -8.264 1.00 0.00 H ATOM 134 HA LEU B 9 -1.777 -3.297 -8.872 1.00 0.00 H ATOM 135 HB2 LEU B 9 -3.479 -4.152 -10.418 1.00 0.00 H ATOM 136 HB3 LEU B 9 -4.717 -3.273 -9.542 1.00 0.00 H ATOM 137 HG LEU B 9 -3.526 -1.146 -10.153 1.00 0.00 H ATOM 138 HD11 LEU B 9 -1.958 -1.245 -12.044 1.00 0.00 H ATOM 139 HD12 LEU B 9 -1.965 -3.005 -11.939 1.00 0.00 H ATOM 140 HD13 LEU B 9 -1.325 -2.045 -10.606 1.00 0.00 H ATOM 141 HD21 LEU B 9 -4.507 -2.880 -12.416 1.00 0.00 H ATOM 142 HD22 LEU B 9 -4.362 -1.123 -12.454 1.00 0.00 H ATOM 143 HD23 LEU B 9 -5.506 -1.889 -11.353 1.00 0.00 H ATOM 144 N GLU B 10 -4.201 -2.065 -7.020 1.00 0.00 N ATOM 145 CA GLU B 10 -4.576 -0.935 -6.181 1.00 0.00 C ATOM 146 C GLU B 10 -3.524 -0.664 -5.111 1.00 0.00 C ATOM 147 O GLU B 10 -3.191 0.490 -4.832 1.00 0.00 O ATOM 148 CB GLU B 10 -5.946 -1.184 -5.557 1.00 0.00 C ATOM 149 CG GLU B 10 -7.046 -1.324 -6.596 1.00 0.00 C ATOM 150 CD GLU B 10 -7.008 -0.207 -7.621 1.00 0.00 C ATOM 151 OE1 GLU B 10 -6.167 -0.263 -8.547 1.00 0.00 O ATOM 152 OE2 GLU B 10 -7.796 0.747 -7.491 1.00 0.00 O ATOM 153 H GLU B 10 -4.796 -2.844 -7.067 1.00 0.00 H ATOM 154 HA GLU B 10 -4.642 -0.066 -6.820 1.00 0.00 H ATOM 155 HB2 GLU B 10 -5.907 -2.093 -4.973 1.00 0.00 H ATOM 156 HB3 GLU B 10 -6.194 -0.357 -4.909 1.00 0.00 H ATOM 157 HG2 GLU B 10 -6.925 -2.268 -7.108 1.00 0.00 H ATOM 158 HG3 GLU B 10 -8.004 -1.305 -6.097 1.00 0.00 H ATOM 159 N TYR B 11 -2.986 -1.725 -4.527 1.00 0.00 N ATOM 160 CA TYR B 11 -1.956 -1.582 -3.511 1.00 0.00 C ATOM 161 C TYR B 11 -0.676 -1.090 -4.167 1.00 0.00 C ATOM 162 O TYR B 11 -0.026 -0.166 -3.679 1.00 0.00 O ATOM 163 CB TYR B 11 -1.707 -2.913 -2.796 1.00 0.00 C ATOM 164 CG TYR B 11 -0.646 -2.833 -1.720 1.00 0.00 C ATOM 165 CD1 TYR B 11 -0.832 -2.042 -0.595 1.00 0.00 C ATOM 166 CD2 TYR B 11 0.540 -3.548 -1.830 1.00 0.00 C ATOM 167 CE1 TYR B 11 0.133 -1.964 0.389 1.00 0.00 C ATOM 168 CE2 TYR B 11 1.509 -3.476 -0.848 1.00 0.00 C ATOM 169 CZ TYR B 11 1.301 -2.683 0.259 1.00 0.00 C ATOM 170 OH TYR B 11 2.265 -2.604 1.236 1.00 0.00 O ATOM 171 H TYR B 11 -3.277 -2.621 -4.796 1.00 0.00 H ATOM 172 HA TYR B 11 -2.291 -0.847 -2.795 1.00 0.00 H ATOM 173 HB2 TYR B 11 -2.625 -3.242 -2.332 1.00 0.00 H ATOM 174 HB3 TYR B 11 -1.392 -3.649 -3.521 1.00 0.00 H ATOM 175 HD1 TYR B 11 -1.749 -1.480 -0.495 1.00 0.00 H ATOM 176 HD2 TYR B 11 0.702 -4.167 -2.699 1.00 0.00 H ATOM 177 HE1 TYR B 11 -0.033 -1.343 1.258 1.00 0.00 H ATOM 178 HE2 TYR B 11 2.425 -4.040 -0.951 1.00 0.00 H ATOM 179 HH TYR B 11 3.131 -2.536 0.827 1.00 0.00 H ATOM 180 N ILE B 12 -0.348 -1.703 -5.296 1.00 0.00 N ATOM 181 CA ILE B 12 0.841 -1.356 -6.060 1.00 0.00 C ATOM 182 C ILE B 12 0.826 0.122 -6.449 1.00 0.00 C ATOM 183 O ILE B 12 1.813 0.832 -6.254 1.00 0.00 O ATOM 184 CB ILE B 12 0.943 -2.225 -7.333 1.00 0.00 C ATOM 185 CG1 ILE B 12 1.112 -3.698 -6.960 1.00 0.00 C ATOM 186 CG2 ILE B 12 2.095 -1.768 -8.216 1.00 0.00 C ATOM 187 CD1 ILE B 12 0.781 -4.643 -8.094 1.00 0.00 C ATOM 188 H ILE B 12 -0.931 -2.422 -5.629 1.00 0.00 H ATOM 189 HA ILE B 12 1.706 -1.550 -5.443 1.00 0.00 H ATOM 190 HB ILE B 12 0.025 -2.112 -7.891 1.00 0.00 H ATOM 191 HG12 ILE B 12 2.137 -3.875 -6.670 1.00 0.00 H ATOM 192 HG13 ILE B 12 0.460 -3.931 -6.131 1.00 0.00 H ATOM 193 HG21 ILE B 12 1.938 -0.740 -8.509 1.00 0.00 H ATOM 194 HG22 ILE B 12 2.141 -2.391 -9.097 1.00 0.00 H ATOM 195 HG23 ILE B 12 3.022 -1.849 -7.669 1.00 0.00 H ATOM 196 HD11 ILE B 12 0.931 -5.662 -7.769 1.00 0.00 H ATOM 197 HD12 ILE B 12 1.422 -4.434 -8.936 1.00 0.00 H ATOM 198 HD13 ILE B 12 -0.251 -4.506 -8.384 1.00 0.00 H ATOM 199 N ARG B 13 -0.310 0.580 -6.974 1.00 0.00 N ATOM 200 CA ARG B 13 -0.465 1.971 -7.395 1.00 0.00 C ATOM 201 C ARG B 13 -0.260 2.925 -6.224 1.00 0.00 C ATOM 202 O ARG B 13 0.343 3.986 -6.376 1.00 0.00 O ATOM 203 CB ARG B 13 -1.848 2.201 -8.013 1.00 0.00 C ATOM 204 CG ARG B 13 -2.099 1.393 -9.278 1.00 0.00 C ATOM 205 CD ARG B 13 -3.323 1.888 -10.037 1.00 0.00 C ATOM 206 NE ARG B 13 -4.549 1.845 -9.234 1.00 0.00 N ATOM 207 CZ ARG B 13 -5.175 2.930 -8.767 1.00 0.00 C ATOM 208 NH1 ARG B 13 -4.650 4.139 -8.953 1.00 0.00 N ATOM 209 NH2 ARG B 13 -6.321 2.809 -8.113 1.00 0.00 N ATOM 210 H ARG B 13 -1.068 -0.040 -7.084 1.00 0.00 H ATOM 211 HA ARG B 13 0.288 2.173 -8.141 1.00 0.00 H ATOM 212 HB2 ARG B 13 -2.602 1.935 -7.287 1.00 0.00 H ATOM 213 HB3 ARG B 13 -1.951 3.249 -8.255 1.00 0.00 H ATOM 214 HG2 ARG B 13 -1.235 1.474 -9.920 1.00 0.00 H ATOM 215 HG3 ARG B 13 -2.250 0.359 -9.005 1.00 0.00 H ATOM 216 HD2 ARG B 13 -3.147 2.906 -10.349 1.00 0.00 H ATOM 217 HD3 ARG B 13 -3.459 1.267 -10.911 1.00 0.00 H ATOM 218 HE ARG B 13 -4.948 0.948 -9.054 1.00 0.00 H ATOM 219 HH11 ARG B 13 -3.785 4.240 -9.443 1.00 0.00 H ATOM 220 HH12 ARG B 13 -5.120 4.949 -8.604 1.00 0.00 H ATOM 221 HH21 ARG B 13 -6.733 1.888 -7.965 1.00 0.00 H ATOM 222 HH22 ARG B 13 -6.791 3.614 -7.759 1.00 0.00 H ATOM 223 N THR B 14 -0.759 2.541 -5.059 1.00 0.00 N ATOM 224 CA THR B 14 -0.626 3.362 -3.866 1.00 0.00 C ATOM 225 C THR B 14 0.827 3.396 -3.386 1.00 0.00 C ATOM 226 O THR B 14 1.344 4.451 -3.008 1.00 0.00 O ATOM 227 CB THR B 14 -1.540 2.844 -2.739 1.00 0.00 C ATOM 228 OG1 THR B 14 -2.875 2.677 -3.238 1.00 0.00 O ATOM 229 CG2 THR B 14 -1.556 3.806 -1.559 1.00 0.00 C ATOM 230 H THR B 14 -1.231 1.684 -4.999 1.00 0.00 H ATOM 231 HA THR B 14 -0.934 4.367 -4.119 1.00 0.00 H ATOM 232 HB THR B 14 -1.166 1.888 -2.402 1.00 0.00 H ATOM 233 HG1 THR B 14 -2.942 1.839 -3.713 1.00 0.00 H ATOM 234 HG21 THR B 14 -0.552 3.927 -1.179 1.00 0.00 H ATOM 235 HG22 THR B 14 -2.190 3.410 -0.780 1.00 0.00 H ATOM 236 HG23 THR B 14 -1.937 4.764 -1.881 1.00 0.00 H ATOM 237 N VAL B 15 1.486 2.242 -3.429 1.00 0.00 N ATOM 238 CA VAL B 15 2.875 2.135 -2.999 1.00 0.00 C ATOM 239 C VAL B 15 3.792 2.966 -3.889 1.00 0.00 C ATOM 240 O VAL B 15 4.518 3.829 -3.400 1.00 0.00 O ATOM 241 CB VAL B 15 3.362 0.667 -2.996 1.00 0.00 C ATOM 242 CG1 VAL B 15 4.852 0.586 -2.692 1.00 0.00 C ATOM 243 CG2 VAL B 15 2.575 -0.154 -1.989 1.00 0.00 C ATOM 244 H VAL B 15 1.024 1.438 -3.757 1.00 0.00 H ATOM 245 HA VAL B 15 2.937 2.512 -1.988 1.00 0.00 H ATOM 246 HB VAL B 15 3.193 0.251 -3.978 1.00 0.00 H ATOM 247 HG11 VAL B 15 5.173 -0.444 -2.736 1.00 0.00 H ATOM 248 HG12 VAL B 15 5.040 0.980 -1.704 1.00 0.00 H ATOM 249 HG13 VAL B 15 5.400 1.165 -3.421 1.00 0.00 H ATOM 250 HG21 VAL B 15 2.755 0.227 -0.996 1.00 0.00 H ATOM 251 HG22 VAL B 15 2.890 -1.186 -2.042 1.00 0.00 H ATOM 252 HG23 VAL B 15 1.521 -0.087 -2.215 1.00 0.00 H ATOM 253 N ILE B 16 3.734 2.729 -5.197 1.00 0.00 N ATOM 254 CA ILE B 16 4.585 3.452 -6.140 1.00 0.00 C ATOM 255 C ILE B 16 4.333 4.957 -6.078 1.00 0.00 C ATOM 256 O ILE B 16 5.250 5.752 -6.281 1.00 0.00 O ATOM 257 CB ILE B 16 4.408 2.951 -7.593 1.00 0.00 C ATOM 258 CG1 ILE B 16 2.959 3.124 -8.062 1.00 0.00 C ATOM 259 CG2 ILE B 16 4.840 1.495 -7.701 1.00 0.00 C ATOM 260 CD1 ILE B 16 2.715 2.660 -9.483 1.00 0.00 C ATOM 261 H ILE B 16 3.104 2.054 -5.536 1.00 0.00 H ATOM 262 HA ILE B 16 5.610 3.270 -5.850 1.00 0.00 H ATOM 263 HB ILE B 16 5.056 3.537 -8.228 1.00 0.00 H ATOM 264 HG12 ILE B 16 2.309 2.557 -7.414 1.00 0.00 H ATOM 265 HG13 ILE B 16 2.693 4.170 -8.004 1.00 0.00 H ATOM 266 HG21 ILE B 16 4.705 1.154 -8.717 1.00 0.00 H ATOM 267 HG22 ILE B 16 4.240 0.891 -7.036 1.00 0.00 H ATOM 268 HG23 ILE B 16 5.881 1.406 -7.427 1.00 0.00 H ATOM 269 HD11 ILE B 16 3.391 3.173 -10.151 1.00 0.00 H ATOM 270 HD12 ILE B 16 1.696 2.879 -9.763 1.00 0.00 H ATOM 271 HD13 ILE B 16 2.885 1.595 -9.548 1.00 0.00 H ATOM 272 N TYR B 17 3.097 5.342 -5.776 1.00 0.00 N ATOM 273 CA TYR B 17 2.740 6.750 -5.679 1.00 0.00 C ATOM 274 C TYR B 17 3.488 7.411 -4.526 1.00 0.00 C ATOM 275 O TYR B 17 4.190 8.406 -4.716 1.00 0.00 O ATOM 276 CB TYR B 17 1.229 6.906 -5.485 1.00 0.00 C ATOM 277 CG TYR B 17 0.750 8.341 -5.540 1.00 0.00 C ATOM 278 CD1 TYR B 17 0.602 8.996 -6.756 1.00 0.00 C ATOM 279 CD2 TYR B 17 0.447 9.039 -4.377 1.00 0.00 C ATOM 280 CE1 TYR B 17 0.165 10.306 -6.812 1.00 0.00 C ATOM 281 CE2 TYR B 17 0.010 10.349 -4.425 1.00 0.00 C ATOM 282 CZ TYR B 17 -0.129 10.978 -5.644 1.00 0.00 C ATOM 283 OH TYR B 17 -0.564 12.282 -5.696 1.00 0.00 O ATOM 284 H TYR B 17 2.409 4.661 -5.617 1.00 0.00 H ATOM 285 HA TYR B 17 3.028 7.229 -6.603 1.00 0.00 H ATOM 286 HB2 TYR B 17 0.715 6.357 -6.260 1.00 0.00 H ATOM 287 HB3 TYR B 17 0.954 6.500 -4.523 1.00 0.00 H ATOM 288 HD1 TYR B 17 0.832 8.468 -7.669 1.00 0.00 H ATOM 289 HD2 TYR B 17 0.558 8.543 -3.424 1.00 0.00 H ATOM 290 HE1 TYR B 17 0.056 10.799 -7.767 1.00 0.00 H ATOM 291 HE2 TYR B 17 -0.220 10.874 -3.510 1.00 0.00 H ATOM 292 HH TYR B 17 -0.040 12.818 -5.096 1.00 0.00 H ATOM 293 N ILE B 18 3.351 6.843 -3.333 1.00 0.00 N ATOM 294 CA ILE B 18 4.012 7.383 -2.153 1.00 0.00 C ATOM 295 C ILE B 18 5.527 7.217 -2.255 1.00 0.00 C ATOM 296 O ILE B 18 6.282 8.130 -1.915 1.00 0.00 O ATOM 297 CB ILE B 18 3.484 6.725 -0.857 1.00 0.00 C ATOM 298 CG1 ILE B 18 2.013 7.110 -0.643 1.00 0.00 C ATOM 299 CG2 ILE B 18 4.330 7.131 0.346 1.00 0.00 C ATOM 300 CD1 ILE B 18 1.455 6.703 0.705 1.00 0.00 C ATOM 301 H ILE B 18 2.794 6.036 -3.246 1.00 0.00 H ATOM 302 HA ILE B 18 3.786 8.439 -2.108 1.00 0.00 H ATOM 303 HB ILE B 18 3.554 5.653 -0.969 1.00 0.00 H ATOM 304 HG12 ILE B 18 1.914 8.181 -0.729 1.00 0.00 H ATOM 305 HG13 ILE B 18 1.412 6.637 -1.407 1.00 0.00 H ATOM 306 HG21 ILE B 18 4.288 8.203 0.470 1.00 0.00 H ATOM 307 HG22 ILE B 18 5.354 6.827 0.184 1.00 0.00 H ATOM 308 HG23 ILE B 18 3.948 6.651 1.234 1.00 0.00 H ATOM 309 HD11 ILE B 18 0.393 6.896 0.730 1.00 0.00 H ATOM 310 HD12 ILE B 18 1.942 7.273 1.483 1.00 0.00 H ATOM 311 HD13 ILE B 18 1.634 5.650 0.866 1.00 0.00 H ATOM 312 N CYS B 19 5.963 6.063 -2.748 1.00 0.00 N ATOM 313 CA CYS B 19 7.386 5.782 -2.908 1.00 0.00 C ATOM 314 C CYS B 19 8.050 6.840 -3.788 1.00 0.00 C ATOM 315 O CYS B 19 9.131 7.336 -3.470 1.00 0.00 O ATOM 316 CB CYS B 19 7.598 4.391 -3.516 1.00 0.00 C ATOM 317 SG CYS B 19 7.710 3.030 -2.303 1.00 0.00 S ATOM 318 H CYS B 19 5.309 5.369 -2.999 1.00 0.00 H ATOM 319 HA CYS B 19 7.841 5.810 -1.929 1.00 0.00 H ATOM 320 HB2 CYS B 19 6.774 4.169 -4.176 1.00 0.00 H ATOM 321 HB3 CYS B 19 8.515 4.396 -4.088 1.00 0.00 H ATOM 322 N ALA B 20 7.391 7.200 -4.887 1.00 0.00 N ATOM 323 CA ALA B 20 7.928 8.203 -5.794 1.00 0.00 C ATOM 324 C ALA B 20 7.846 9.593 -5.179 1.00 0.00 C ATOM 325 O ALA B 20 8.794 10.365 -5.262 1.00 0.00 O ATOM 326 CB ALA B 20 7.204 8.179 -7.131 1.00 0.00 C ATOM 327 H ALA B 20 6.527 6.777 -5.094 1.00 0.00 H ATOM 328 HA ALA B 20 8.967 7.964 -5.973 1.00 0.00 H ATOM 329 HB1 ALA B 20 7.649 8.909 -7.793 1.00 0.00 H ATOM 330 HB2 ALA B 20 6.162 8.418 -6.980 1.00 0.00 H ATOM 331 HB3 ALA B 20 7.289 7.196 -7.570 1.00 0.00 H ATOM 332 N SER B 21 6.721 9.900 -4.547 1.00 0.00 N ATOM 333 CA SER B 21 6.526 11.206 -3.923 1.00 0.00 C ATOM 334 C SER B 21 7.601 11.487 -2.874 1.00 0.00 C ATOM 335 O SER B 21 8.092 12.609 -2.765 1.00 0.00 O ATOM 336 CB SER B 21 5.141 11.288 -3.289 1.00 0.00 C ATOM 337 OG SER B 21 4.126 11.046 -4.250 1.00 0.00 O ATOM 338 H SER B 21 6.000 9.235 -4.500 1.00 0.00 H ATOM 339 HA SER B 21 6.599 11.954 -4.699 1.00 0.00 H ATOM 340 HB2 SER B 21 5.065 10.549 -2.508 1.00 0.00 H ATOM 341 HB3 SER B 21 5.000 12.273 -2.871 1.00 0.00 H ATOM 342 HG SER B 21 4.098 10.104 -4.460 1.00 0.00 H ATOM 343 N SER B 22 7.976 10.460 -2.119 1.00 0.00 N ATOM 344 CA SER B 22 9.000 10.599 -1.089 1.00 0.00 C ATOM 345 C SER B 22 10.385 10.717 -1.725 1.00 0.00 C ATOM 346 O SER B 22 11.358 11.098 -1.076 1.00 0.00 O ATOM 347 CB SER B 22 8.949 9.400 -0.140 1.00 0.00 C ATOM 348 OG SER B 22 7.615 9.137 0.270 1.00 0.00 O ATOM 349 H SER B 22 7.547 9.587 -2.250 1.00 0.00 H ATOM 350 HA SER B 22 8.792 11.500 -0.532 1.00 0.00 H ATOM 351 HB2 SER B 22 9.337 8.527 -0.643 1.00 0.00 H ATOM 352 HB3 SER B 22 9.547 9.609 0.735 1.00 0.00 H ATOM 353 HG SER B 22 7.167 8.617 -0.408 1.00 0.00 H ATOM 354 N ARG B 23 10.458 10.387 -3.006 1.00 0.00 N ATOM 355 CA ARG B 23 11.701 10.455 -3.753 1.00 0.00 C ATOM 356 C ARG B 23 11.834 11.812 -4.439 1.00 0.00 C ATOM 357 O ARG B 23 12.929 12.375 -4.516 1.00 0.00 O ATOM 358 CB ARG B 23 11.747 9.322 -4.790 1.00 0.00 C ATOM 359 CG ARG B 23 12.725 9.552 -5.936 1.00 0.00 C ATOM 360 CD ARG B 23 14.164 9.274 -5.518 1.00 0.00 C ATOM 361 NE ARG B 23 14.698 10.335 -4.662 1.00 0.00 N ATOM 362 CZ ARG B 23 15.742 10.195 -3.848 1.00 0.00 C ATOM 363 NH1 ARG B 23 16.393 9.037 -3.784 1.00 0.00 N ATOM 364 NH2 ARG B 23 16.132 11.218 -3.095 1.00 0.00 N ATOM 365 H ARG B 23 9.644 10.091 -3.466 1.00 0.00 H ATOM 366 HA ARG B 23 12.517 10.331 -3.057 1.00 0.00 H ATOM 367 HB2 ARG B 23 12.027 8.407 -4.290 1.00 0.00 H ATOM 368 HB3 ARG B 23 10.759 9.200 -5.211 1.00 0.00 H ATOM 369 HG2 ARG B 23 12.462 8.900 -6.755 1.00 0.00 H ATOM 370 HG3 ARG B 23 12.647 10.580 -6.257 1.00 0.00 H ATOM 371 HD2 ARG B 23 14.196 8.339 -4.980 1.00 0.00 H ATOM 372 HD3 ARG B 23 14.776 9.199 -6.406 1.00 0.00 H ATOM 373 HE ARG B 23 14.233 11.210 -4.693 1.00 0.00 H ATOM 374 HH11 ARG B 23 16.099 8.264 -4.350 1.00 0.00 H ATOM 375 HH12 ARG B 23 17.177 8.931 -3.171 1.00 0.00 H ATOM 376 HH21 ARG B 23 15.639 12.093 -3.141 1.00 0.00 H ATOM 377 HH22 ARG B 23 16.915 11.124 -2.478 1.00 0.00 H ATOM 378 N TRP B 24 10.718 12.329 -4.932 1.00 0.00 N ATOM 379 CA TRP B 24 10.711 13.610 -5.622 1.00 0.00 C ATOM 380 C TRP B 24 10.690 14.765 -4.626 1.00 0.00 C ATOM 381 O TRP B 24 11.437 15.731 -4.765 1.00 0.00 O ATOM 382 CB TRP B 24 9.509 13.701 -6.568 1.00 0.00 C ATOM 383 CG TRP B 24 9.505 12.647 -7.640 1.00 0.00 C ATOM 384 CD1 TRP B 24 8.532 11.719 -7.870 1.00 0.00 C ATOM 385 CD2 TRP B 24 10.521 12.412 -8.623 1.00 0.00 C ATOM 386 NE1 TRP B 24 8.878 10.924 -8.936 1.00 0.00 N ATOM 387 CE2 TRP B 24 10.094 11.331 -9.416 1.00 0.00 C ATOM 388 CE3 TRP B 24 11.747 13.013 -8.910 1.00 0.00 C ATOM 389 CZ2 TRP B 24 10.851 10.839 -10.476 1.00 0.00 C ATOM 390 CZ3 TRP B 24 12.499 12.525 -9.962 1.00 0.00 C ATOM 391 CH2 TRP B 24 12.049 11.447 -10.735 1.00 0.00 C ATOM 392 H TRP B 24 9.871 11.837 -4.824 1.00 0.00 H ATOM 393 HA TRP B 24 11.618 13.674 -6.203 1.00 0.00 H ATOM 394 HB2 TRP B 24 8.601 13.596 -5.995 1.00 0.00 H ATOM 395 HB3 TRP B 24 9.514 14.668 -7.051 1.00 0.00 H ATOM 396 HD1 TRP B 24 7.629 11.629 -7.287 1.00 0.00 H ATOM 397 HE1 TRP B 24 8.340 10.188 -9.295 1.00 0.00 H ATOM 398 HE3 TRP B 24 12.109 13.841 -8.326 1.00 0.00 H ATOM 399 HZ2 TRP B 24 10.517 10.009 -11.081 1.00 0.00 H ATOM 400 HZ3 TRP B 24 13.451 12.978 -10.198 1.00 0.00 H ATOM 401 HH2 TRP B 24 12.669 11.098 -11.547 1.00 0.00 H HETATM 402 N NH2 B 25 9.835 14.665 -3.619 1.00 0.00 N HETATM 403 HN1 NH2 B 25 9.270 13.864 -3.567 1.00 0.00 H HETATM 404 HN2 NH2 B 25 9.805 15.393 -2.966 1.00 0.00 H TER 405 NH2 B 25 HETATM 406 N PCA A 1 -1.939 -13.894 3.286 1.00 0.00 N HETATM 407 CA PCA A 1 -0.524 -14.014 3.619 1.00 0.00 C HETATM 408 CB PCA A 1 -0.148 -15.389 3.078 1.00 0.00 C HETATM 409 CG PCA A 1 -1.421 -15.990 2.506 1.00 0.00 C HETATM 410 CD PCA A 1 -2.505 -14.948 2.707 1.00 0.00 C HETATM 411 OE PCA A 1 -3.682 -15.078 2.389 1.00 0.00 O HETATM 412 C PCA A 1 0.301 -12.907 2.980 1.00 0.00 C HETATM 413 O PCA A 1 1.124 -12.270 3.635 1.00 0.00 O HETATM 414 H1 PCA A 1 -2.446 -13.074 3.476 1.00 0.00 H HETATM 415 HA PCA A 1 -0.406 -13.998 4.686 1.00 0.00 H HETATM 416 HB2 PCA A 1 0.598 -15.290 2.300 1.00 0.00 H HETATM 417 HB3 PCA A 1 0.215 -16.019 3.874 1.00 0.00 H HETATM 418 HG2 PCA A 1 -1.292 -16.194 1.450 1.00 0.00 H HETATM 419 HG3 PCA A 1 -1.683 -16.888 3.042 1.00 0.00 H ATOM 420 N ASP A 2 0.069 -12.686 1.698 1.00 0.00 N ATOM 421 CA ASP A 2 0.776 -11.647 0.961 1.00 0.00 C ATOM 422 C ASP A 2 0.221 -10.278 1.340 1.00 0.00 C ATOM 423 O ASP A 2 -0.938 -10.172 1.732 1.00 0.00 O ATOM 424 CB ASP A 2 0.676 -11.900 -0.552 1.00 0.00 C ATOM 425 CG ASP A 2 0.639 -10.628 -1.377 1.00 0.00 C ATOM 426 OD1 ASP A 2 1.671 -9.931 -1.471 1.00 0.00 O ATOM 427 OD2 ASP A 2 -0.431 -10.318 -1.928 1.00 0.00 O ATOM 428 H ASP A 2 -0.601 -13.230 1.239 1.00 0.00 H ATOM 429 HA ASP A 2 1.806 -11.689 1.254 1.00 0.00 H ATOM 430 HB2 ASP A 2 1.530 -12.481 -0.867 1.00 0.00 H ATOM 431 HB3 ASP A 2 -0.224 -12.462 -0.753 1.00 0.00 H ATOM 432 N LEU A 3 1.049 -9.242 1.239 1.00 0.00 N ATOM 433 CA LEU A 3 0.633 -7.888 1.595 1.00 0.00 C ATOM 434 C LEU A 3 -0.608 -7.468 0.818 1.00 0.00 C ATOM 435 O LEU A 3 -1.599 -7.052 1.411 1.00 0.00 O ATOM 436 CB LEU A 3 1.768 -6.888 1.355 1.00 0.00 C ATOM 437 CG LEU A 3 2.469 -6.386 2.622 1.00 0.00 C ATOM 438 CD1 LEU A 3 3.610 -5.447 2.266 1.00 0.00 C ATOM 439 CD2 LEU A 3 1.478 -5.687 3.544 1.00 0.00 C ATOM 440 H LEU A 3 1.956 -9.390 0.897 1.00 0.00 H ATOM 441 HA LEU A 3 0.391 -7.891 2.647 1.00 0.00 H ATOM 442 HB2 LEU A 3 2.506 -7.360 0.722 1.00 0.00 H ATOM 443 HB3 LEU A 3 1.363 -6.035 0.833 1.00 0.00 H ATOM 444 HG LEU A 3 2.885 -7.229 3.154 1.00 0.00 H ATOM 445 HD11 LEU A 3 4.118 -5.140 3.169 1.00 0.00 H ATOM 446 HD12 LEU A 3 3.215 -4.576 1.763 1.00 0.00 H ATOM 447 HD13 LEU A 3 4.306 -5.955 1.615 1.00 0.00 H ATOM 448 HD21 LEU A 3 0.778 -6.409 3.936 1.00 0.00 H ATOM 449 HD22 LEU A 3 0.942 -4.931 2.989 1.00 0.00 H ATOM 450 HD23 LEU A 3 2.012 -5.223 4.360 1.00 0.00 H ATOM 451 N GLN A 4 -0.562 -7.610 -0.502 1.00 0.00 N ATOM 452 CA GLN A 4 -1.692 -7.241 -1.352 1.00 0.00 C ATOM 453 C GLN A 4 -2.895 -8.106 -1.004 1.00 0.00 C ATOM 454 O GLN A 4 -4.025 -7.625 -0.908 1.00 0.00 O ATOM 455 CB GLN A 4 -1.337 -7.423 -2.828 1.00 0.00 C ATOM 456 CG GLN A 4 0.040 -6.902 -3.195 1.00 0.00 C ATOM 457 CD GLN A 4 0.628 -7.618 -4.391 1.00 0.00 C ATOM 458 OE1 GLN A 4 0.479 -7.174 -5.529 1.00 0.00 O ATOM 459 NE2 GLN A 4 1.288 -8.738 -4.143 1.00 0.00 N ATOM 460 H GLN A 4 0.243 -7.994 -0.915 1.00 0.00 H ATOM 461 HA GLN A 4 -1.933 -6.205 -1.165 1.00 0.00 H ATOM 462 HB2 GLN A 4 -1.375 -8.476 -3.067 1.00 0.00 H ATOM 463 HB3 GLN A 4 -2.068 -6.902 -3.428 1.00 0.00 H ATOM 464 HG2 GLN A 4 -0.038 -5.851 -3.427 1.00 0.00 H ATOM 465 HG3 GLN A 4 0.701 -7.036 -2.351 1.00 0.00 H ATOM 466 HE21 GLN A 4 1.357 -9.045 -3.205 1.00 0.00 H ATOM 467 HE22 GLN A 4 1.677 -9.221 -4.898 1.00 0.00 H ATOM 468 N THR A 5 -2.623 -9.385 -0.815 1.00 0.00 N ATOM 469 CA THR A 5 -3.634 -10.361 -0.454 1.00 0.00 C ATOM 470 C THR A 5 -4.314 -9.977 0.863 1.00 0.00 C ATOM 471 O THR A 5 -5.542 -10.037 0.989 1.00 0.00 O ATOM 472 CB THR A 5 -2.994 -11.762 -0.338 1.00 0.00 C ATOM 473 OG1 THR A 5 -2.402 -12.123 -1.593 1.00 0.00 O ATOM 474 CG2 THR A 5 -4.024 -12.809 0.058 1.00 0.00 C ATOM 475 H THR A 5 -1.695 -9.694 -0.949 1.00 0.00 H ATOM 476 HA THR A 5 -4.374 -10.386 -1.240 1.00 0.00 H ATOM 477 HB THR A 5 -2.213 -11.730 0.420 1.00 0.00 H ATOM 478 HG1 THR A 5 -1.736 -11.460 -1.841 1.00 0.00 H ATOM 479 HG21 THR A 5 -3.544 -13.772 0.146 1.00 0.00 H ATOM 480 HG22 THR A 5 -4.795 -12.859 -0.697 1.00 0.00 H ATOM 481 HG23 THR A 5 -4.466 -12.538 1.006 1.00 0.00 H ATOM 482 N LEU A 6 -3.514 -9.556 1.835 1.00 0.00 N ATOM 483 CA LEU A 6 -4.038 -9.156 3.130 1.00 0.00 C ATOM 484 C LEU A 6 -4.705 -7.789 3.037 1.00 0.00 C ATOM 485 O LEU A 6 -5.545 -7.450 3.856 1.00 0.00 O ATOM 486 CB LEU A 6 -2.937 -9.124 4.187 1.00 0.00 C ATOM 487 CG LEU A 6 -3.248 -9.888 5.475 1.00 0.00 C ATOM 488 CD1 LEU A 6 -3.306 -11.385 5.212 1.00 0.00 C ATOM 489 CD2 LEU A 6 -2.211 -9.573 6.543 1.00 0.00 C ATOM 490 H LEU A 6 -2.541 -9.523 1.678 1.00 0.00 H ATOM 491 HA LEU A 6 -4.779 -9.886 3.421 1.00 0.00 H ATOM 492 HB2 LEU A 6 -2.043 -9.538 3.756 1.00 0.00 H ATOM 493 HB3 LEU A 6 -2.750 -8.094 4.444 1.00 0.00 H ATOM 494 HG LEU A 6 -4.214 -9.579 5.845 1.00 0.00 H ATOM 495 HD11 LEU A 6 -4.073 -11.593 4.482 1.00 0.00 H ATOM 496 HD12 LEU A 6 -3.533 -11.903 6.131 1.00 0.00 H ATOM 497 HD13 LEU A 6 -2.350 -11.721 4.836 1.00 0.00 H ATOM 498 HD21 LEU A 6 -1.231 -9.854 6.186 1.00 0.00 H ATOM 499 HD22 LEU A 6 -2.440 -10.126 7.441 1.00 0.00 H ATOM 500 HD23 LEU A 6 -2.226 -8.515 6.758 1.00 0.00 H ATOM 501 N CYS A 7 -4.334 -7.006 2.035 1.00 0.00 N ATOM 502 CA CYS A 7 -4.924 -5.686 1.850 1.00 0.00 C ATOM 503 C CYS A 7 -6.414 -5.804 1.549 1.00 0.00 C ATOM 504 O CYS A 7 -7.195 -4.910 1.862 1.00 0.00 O ATOM 505 CB CYS A 7 -4.222 -4.930 0.725 1.00 0.00 C ATOM 506 SG CYS A 7 -2.604 -4.240 1.186 1.00 0.00 S ATOM 507 H CYS A 7 -3.636 -7.314 1.415 1.00 0.00 H ATOM 508 HA CYS A 7 -4.800 -5.138 2.772 1.00 0.00 H ATOM 509 HB2 CYS A 7 -4.066 -5.601 -0.107 1.00 0.00 H ATOM 510 HB3 CYS A 7 -4.850 -4.111 0.406 1.00 0.00 H ATOM 511 N CYS A 8 -6.804 -6.916 0.947 1.00 0.00 N ATOM 512 CA CYS A 8 -8.200 -7.148 0.618 1.00 0.00 C ATOM 513 C CYS A 8 -8.931 -7.780 1.804 1.00 0.00 C ATOM 514 O CYS A 8 -10.151 -7.673 1.924 1.00 0.00 O ATOM 515 CB CYS A 8 -8.308 -8.040 -0.620 1.00 0.00 C ATOM 516 SG CYS A 8 -7.270 -7.497 -2.014 1.00 0.00 S ATOM 517 H CYS A 8 -6.134 -7.592 0.705 1.00 0.00 H ATOM 518 HA CYS A 8 -8.652 -6.191 0.402 1.00 0.00 H ATOM 519 HB2 CYS A 8 -8.003 -9.041 -0.362 1.00 0.00 H ATOM 520 HB3 CYS A 8 -9.332 -8.055 -0.960 1.00 0.00 H ATOM 521 N THR A 9 -8.174 -8.412 2.694 1.00 0.00 N ATOM 522 CA THR A 9 -8.744 -9.065 3.864 1.00 0.00 C ATOM 523 C THR A 9 -8.588 -8.194 5.112 1.00 0.00 C ATOM 524 O THR A 9 -9.554 -7.584 5.577 1.00 0.00 O ATOM 525 CB THR A 9 -8.075 -10.431 4.101 1.00 0.00 C ATOM 526 OG1 THR A 9 -6.701 -10.371 3.699 1.00 0.00 O ATOM 527 CG2 THR A 9 -8.780 -11.525 3.319 1.00 0.00 C ATOM 528 H THR A 9 -7.202 -8.432 2.567 1.00 0.00 H ATOM 529 HA THR A 9 -9.796 -9.228 3.678 1.00 0.00 H ATOM 530 HB THR A 9 -8.127 -10.667 5.154 1.00 0.00 H ATOM 531 HG1 THR A 9 -6.608 -10.736 2.811 1.00 0.00 H ATOM 532 HG21 THR A 9 -9.806 -11.599 3.646 1.00 0.00 H ATOM 533 HG22 THR A 9 -8.279 -12.467 3.488 1.00 0.00 H ATOM 534 HG23 THR A 9 -8.753 -11.288 2.266 1.00 0.00 H ATOM 535 N ASP A 10 -7.365 -8.137 5.633 1.00 0.00 N ATOM 536 CA ASP A 10 -7.045 -7.341 6.820 1.00 0.00 C ATOM 537 C ASP A 10 -7.190 -5.856 6.518 1.00 0.00 C ATOM 538 O ASP A 10 -7.781 -5.101 7.291 1.00 0.00 O ATOM 539 CB ASP A 10 -5.606 -7.638 7.273 1.00 0.00 C ATOM 540 CG ASP A 10 -4.980 -6.507 8.081 1.00 0.00 C ATOM 541 OD1 ASP A 10 -5.386 -6.300 9.240 1.00 0.00 O ATOM 542 OD2 ASP A 10 -4.064 -5.833 7.556 1.00 0.00 O ATOM 543 H ASP A 10 -6.640 -8.640 5.194 1.00 0.00 H ATOM 544 HA ASP A 10 -7.731 -7.614 7.607 1.00 0.00 H ATOM 545 HB2 ASP A 10 -5.602 -8.530 7.879 1.00 0.00 H ATOM 546 HB3 ASP A 10 -4.994 -7.806 6.399 1.00 0.00 H ATOM 547 N GLY A 11 -6.677 -5.458 5.366 1.00 0.00 N ATOM 548 CA GLY A 11 -6.729 -4.073 4.969 1.00 0.00 C ATOM 549 C GLY A 11 -5.497 -3.338 5.436 1.00 0.00 C ATOM 550 O GLY A 11 -5.382 -2.977 6.606 1.00 0.00 O ATOM 551 H GLY A 11 -6.240 -6.119 4.784 1.00 0.00 H ATOM 552 HA2 GLY A 11 -6.792 -4.016 3.891 1.00 0.00 H ATOM 553 HA3 GLY A 11 -7.602 -3.612 5.400 1.00 0.00 H ATOM 554 N CYS A 12 -4.573 -3.115 4.525 1.00 0.00 N ATOM 555 CA CYS A 12 -3.330 -2.448 4.859 1.00 0.00 C ATOM 556 C CYS A 12 -3.541 -0.972 5.163 1.00 0.00 C ATOM 557 O CYS A 12 -4.525 -0.363 4.738 1.00 0.00 O ATOM 558 CB CYS A 12 -2.326 -2.610 3.721 1.00 0.00 C ATOM 559 SG CYS A 12 -3.067 -2.471 2.063 1.00 0.00 S ATOM 560 H CYS A 12 -4.732 -3.392 3.600 1.00 0.00 H ATOM 561 HA CYS A 12 -2.934 -2.925 5.742 1.00 0.00 H ATOM 562 HB2 CYS A 12 -1.567 -1.847 3.807 1.00 0.00 H ATOM 563 HB3 CYS A 12 -1.862 -3.583 3.794 1.00 0.00 H ATOM 564 N SER A 13 -2.621 -0.425 5.931 1.00 0.00 N ATOM 565 CA SER A 13 -2.640 0.973 6.304 1.00 0.00 C ATOM 566 C SER A 13 -1.563 1.708 5.521 1.00 0.00 C ATOM 567 O SER A 13 -0.659 1.075 4.962 1.00 0.00 O ATOM 568 CB SER A 13 -2.393 1.102 7.816 1.00 0.00 C ATOM 569 OG SER A 13 -1.872 2.376 8.172 1.00 0.00 O ATOM 570 H SER A 13 -1.892 -0.995 6.275 1.00 0.00 H ATOM 571 HA SER A 13 -3.609 1.382 6.058 1.00 0.00 H ATOM 572 HB2 SER A 13 -3.325 0.957 8.340 1.00 0.00 H ATOM 573 HB3 SER A 13 -1.689 0.343 8.125 1.00 0.00 H ATOM 574 HG SER A 13 -2.614 2.992 8.335 1.00 0.00 H ATOM 575 N MET A 14 -1.663 3.031 5.460 1.00 0.00 N ATOM 576 CA MET A 14 -0.669 3.836 4.770 1.00 0.00 C ATOM 577 C MET A 14 0.689 3.563 5.382 1.00 0.00 C ATOM 578 O MET A 14 1.708 3.525 4.698 1.00 0.00 O ATOM 579 CB MET A 14 -1.003 5.321 4.895 1.00 0.00 C ATOM 580 CG MET A 14 -0.174 6.213 3.985 1.00 0.00 C ATOM 581 SD MET A 14 -0.577 7.963 4.161 1.00 0.00 S ATOM 582 CE MET A 14 -0.141 8.245 5.876 1.00 0.00 C ATOM 583 H MET A 14 -2.434 3.479 5.897 1.00 0.00 H ATOM 584 HA MET A 14 -0.657 3.550 3.733 1.00 0.00 H ATOM 585 HB2 MET A 14 -2.041 5.461 4.657 1.00 0.00 H ATOM 586 HB3 MET A 14 -0.833 5.629 5.916 1.00 0.00 H ATOM 587 HG2 MET A 14 0.870 6.075 4.222 1.00 0.00 H ATOM 588 HG3 MET A 14 -0.349 5.919 2.960 1.00 0.00 H ATOM 589 HE1 MET A 14 -0.250 9.294 6.107 1.00 0.00 H ATOM 590 HE2 MET A 14 0.883 7.944 6.042 1.00 0.00 H ATOM 591 HE3 MET A 14 -0.794 7.667 6.513 1.00 0.00 H ATOM 592 N THR A 15 0.668 3.353 6.682 1.00 0.00 N ATOM 593 CA THR A 15 1.864 3.058 7.450 1.00 0.00 C ATOM 594 C THR A 15 2.529 1.769 6.961 1.00 0.00 C ATOM 595 O THR A 15 3.748 1.720 6.781 1.00 0.00 O ATOM 596 CB THR A 15 1.520 2.917 8.943 1.00 0.00 C ATOM 597 OG1 THR A 15 0.373 3.723 9.249 1.00 0.00 O ATOM 598 CG2 THR A 15 2.693 3.344 9.814 1.00 0.00 C ATOM 599 H THR A 15 -0.198 3.407 7.146 1.00 0.00 H ATOM 600 HA THR A 15 2.554 3.880 7.333 1.00 0.00 H ATOM 601 HB THR A 15 1.292 1.882 9.151 1.00 0.00 H ATOM 602 HG1 THR A 15 -0.431 3.195 9.131 1.00 0.00 H ATOM 603 HG21 THR A 15 2.433 3.218 10.855 1.00 0.00 H ATOM 604 HG22 THR A 15 2.923 4.382 9.624 1.00 0.00 H ATOM 605 HG23 THR A 15 3.554 2.736 9.582 1.00 0.00 H ATOM 606 N ASP A 16 1.714 0.740 6.728 1.00 0.00 N ATOM 607 CA ASP A 16 2.203 -0.558 6.264 1.00 0.00 C ATOM 608 C ASP A 16 2.966 -0.407 4.954 1.00 0.00 C ATOM 609 O ASP A 16 4.091 -0.889 4.819 1.00 0.00 O ATOM 610 CB ASP A 16 1.050 -1.560 6.057 1.00 0.00 C ATOM 611 CG ASP A 16 0.058 -1.615 7.211 1.00 0.00 C ATOM 612 OD1 ASP A 16 0.302 -0.978 8.251 1.00 0.00 O ATOM 613 OD2 ASP A 16 -0.991 -2.288 7.066 1.00 0.00 O ATOM 614 H ASP A 16 0.753 0.850 6.889 1.00 0.00 H ATOM 615 HA ASP A 16 2.875 -0.946 7.015 1.00 0.00 H ATOM 616 HB2 ASP A 16 0.510 -1.290 5.163 1.00 0.00 H ATOM 617 HB3 ASP A 16 1.470 -2.547 5.926 1.00 0.00 H ATOM 618 N LEU A 17 2.360 0.284 3.994 1.00 0.00 N ATOM 619 CA LEU A 17 2.996 0.481 2.696 1.00 0.00 C ATOM 620 C LEU A 17 4.158 1.468 2.789 1.00 0.00 C ATOM 621 O LEU A 17 5.083 1.416 1.984 1.00 0.00 O ATOM 622 CB LEU A 17 1.983 0.924 1.633 1.00 0.00 C ATOM 623 CG LEU A 17 1.015 2.032 2.041 1.00 0.00 C ATOM 624 CD1 LEU A 17 1.357 3.322 1.322 1.00 0.00 C ATOM 625 CD2 LEU A 17 -0.418 1.619 1.742 1.00 0.00 C ATOM 626 H LEU A 17 1.467 0.661 4.162 1.00 0.00 H ATOM 627 HA LEU A 17 3.403 -0.477 2.398 1.00 0.00 H ATOM 628 HB2 LEU A 17 2.533 1.265 0.770 1.00 0.00 H ATOM 629 HB3 LEU A 17 1.402 0.062 1.345 1.00 0.00 H ATOM 630 HG LEU A 17 1.101 2.208 3.103 1.00 0.00 H ATOM 631 HD11 LEU A 17 2.348 3.643 1.609 1.00 0.00 H ATOM 632 HD12 LEU A 17 0.640 4.083 1.592 1.00 0.00 H ATOM 633 HD13 LEU A 17 1.326 3.160 0.255 1.00 0.00 H ATOM 634 HD21 LEU A 17 -0.683 0.767 2.351 1.00 0.00 H ATOM 635 HD22 LEU A 17 -0.506 1.356 0.698 1.00 0.00 H ATOM 636 HD23 LEU A 17 -1.084 2.440 1.962 1.00 0.00 H ATOM 637 N SER A 18 4.119 2.360 3.775 1.00 0.00 N ATOM 638 CA SER A 18 5.201 3.321 3.963 1.00 0.00 C ATOM 639 C SER A 18 6.460 2.588 4.407 1.00 0.00 C ATOM 640 O SER A 18 7.573 2.983 4.071 1.00 0.00 O ATOM 641 CB SER A 18 4.818 4.388 4.990 1.00 0.00 C ATOM 642 OG SER A 18 3.725 5.167 4.534 1.00 0.00 O ATOM 643 H SER A 18 3.349 2.374 4.384 1.00 0.00 H ATOM 644 HA SER A 18 5.395 3.797 3.010 1.00 0.00 H ATOM 645 HB2 SER A 18 4.539 3.909 5.917 1.00 0.00 H ATOM 646 HB3 SER A 18 5.662 5.040 5.162 1.00 0.00 H ATOM 647 HG SER A 18 2.944 4.604 4.451 1.00 0.00 H ATOM 648 N ALA A 19 6.270 1.500 5.152 1.00 0.00 N ATOM 649 CA ALA A 19 7.385 0.689 5.619 1.00 0.00 C ATOM 650 C ALA A 19 8.011 -0.049 4.442 1.00 0.00 C ATOM 651 O ALA A 19 9.174 -0.447 4.482 1.00 0.00 O ATOM 652 CB ALA A 19 6.921 -0.293 6.685 1.00 0.00 C ATOM 653 H ALA A 19 5.354 1.241 5.397 1.00 0.00 H ATOM 654 HA ALA A 19 8.122 1.347 6.057 1.00 0.00 H ATOM 655 HB1 ALA A 19 6.182 -0.959 6.263 1.00 0.00 H ATOM 656 HB2 ALA A 19 6.486 0.250 7.511 1.00 0.00 H ATOM 657 HB3 ALA A 19 7.765 -0.868 7.037 1.00 0.00 H ATOM 658 N LEU A 20 7.216 -0.222 3.394 1.00 0.00 N ATOM 659 CA LEU A 20 7.666 -0.885 2.181 1.00 0.00 C ATOM 660 C LEU A 20 8.357 0.131 1.277 1.00 0.00 C ATOM 661 O LEU A 20 9.155 -0.222 0.409 1.00 0.00 O ATOM 662 CB LEU A 20 6.473 -1.514 1.454 1.00 0.00 C ATOM 663 CG LEU A 20 6.825 -2.578 0.413 1.00 0.00 C ATOM 664 CD1 LEU A 20 7.242 -3.870 1.096 1.00 0.00 C ATOM 665 CD2 LEU A 20 5.646 -2.822 -0.517 1.00 0.00 C ATOM 666 H LEU A 20 6.295 0.109 3.439 1.00 0.00 H ATOM 667 HA LEU A 20 8.370 -1.656 2.456 1.00 0.00 H ATOM 668 HB2 LEU A 20 5.827 -1.964 2.193 1.00 0.00 H ATOM 669 HB3 LEU A 20 5.927 -0.726 0.957 1.00 0.00 H ATOM 670 HG LEU A 20 7.657 -2.231 -0.182 1.00 0.00 H ATOM 671 HD11 LEU A 20 7.428 -4.628 0.350 1.00 0.00 H ATOM 672 HD12 LEU A 20 6.452 -4.199 1.755 1.00 0.00 H ATOM 673 HD13 LEU A 20 8.141 -3.700 1.669 1.00 0.00 H ATOM 674 HD21 LEU A 20 5.920 -3.554 -1.261 1.00 0.00 H ATOM 675 HD22 LEU A 20 5.375 -1.897 -1.005 1.00 0.00 H ATOM 676 HD23 LEU A 20 4.806 -3.187 0.055 1.00 0.00 H ATOM 677 N CYS A 21 8.045 1.399 1.508 1.00 0.00 N ATOM 678 CA CYS A 21 8.616 2.495 0.741 1.00 0.00 C ATOM 679 C CYS A 21 9.927 2.961 1.367 1.00 0.00 C ATOM 680 O CYS A 21 10.055 4.109 1.792 1.00 0.00 O ATOM 681 CB CYS A 21 7.618 3.657 0.666 1.00 0.00 C ATOM 682 SG CYS A 21 6.498 3.591 -0.772 1.00 0.00 S ATOM 683 H CYS A 21 7.412 1.606 2.227 1.00 0.00 H ATOM 684 HA CYS A 21 8.813 2.135 -0.257 1.00 0.00 H ATOM 685 HB2 CYS A 21 7.006 3.648 1.555 1.00 0.00 H ATOM 686 HB3 CYS A 21 8.160 4.588 0.622 1.00 0.00 H HETATM 687 N NH2 A 22 10.904 2.068 1.423 1.00 0.00 N HETATM 688 HN1 NH2 A 22 10.729 1.171 1.065 1.00 0.00 H HETATM 689 HN2 NH2 A 22 11.755 2.338 1.822 1.00 0.00 H TER 690 NH2 A 22