ATOM 14 N ILE A 2 -10.735 -0.304 2.891 1.00 1.00 N ATOM 15 CA ILE A 2 -9.294 -0.393 3.122 1.00 0.96 C ATOM 16 C ILE A 2 -8.551 0.748 2.429 1.00 0.80 C ATOM 17 O ILE A 2 -7.525 1.209 2.907 1.00 1.04 O ATOM 18 CB ILE A 2 -8.718 -1.763 2.706 1.00 1.02 C ATOM 19 CG1 ILE A 2 -8.581 -2.013 1.190 1.00 1.05 C ATOM 20 CG2 ILE A 2 -9.444 -2.924 3.396 1.00 1.17 C ATOM 21 CD1 ILE A 2 -9.893 -2.096 0.404 1.00 2.05 C ATOM 22 H ILE A 2 -11.202 -1.137 2.564 1.00 1.10 H ATOM 23 HA ILE A 2 -9.133 -0.276 4.195 1.00 1.21 H ATOM 24 HB ILE A 2 -7.697 -1.774 3.091 1.00 1.27 H ATOM 25 HG12 ILE A 2 -7.958 -1.237 0.746 1.00 2.36 H ATOM 26 HG13 ILE A 2 -8.059 -2.961 1.055 1.00 1.94 H ATOM 27 HG21 ILE A 2 -9.391 -2.793 4.476 1.00 1.95 H ATOM 28 HG22 ILE A 2 -10.489 -2.977 3.096 1.00 1.85 H ATOM 29 HG23 ILE A 2 -8.959 -3.864 3.132 1.00 1.28 H ATOM 30 HD11 ILE A 2 -10.537 -2.877 0.806 1.00 2.88 H ATOM 31 HD12 ILE A 2 -10.417 -1.144 0.417 1.00 3.30 H ATOM 32 HD13 ILE A 2 -9.664 -2.341 -0.634 1.00 2.41 H ATOM 33 N CYS A 3 -9.107 1.230 1.318 1.00 0.68 N ATOM 34 CA CYS A 3 -8.607 2.354 0.543 1.00 0.77 C ATOM 35 C CYS A 3 -8.209 3.533 1.431 1.00 0.89 C ATOM 36 O CYS A 3 -7.289 4.264 1.085 1.00 1.11 O ATOM 37 CB CYS A 3 -9.683 2.787 -0.461 1.00 0.89 C ATOM 38 SG CYS A 3 -10.203 1.474 -1.587 1.00 1.34 S ATOM 39 H CYS A 3 -9.965 0.800 1.013 1.00 0.78 H ATOM 40 HA CYS A 3 -7.727 2.020 -0.007 1.00 0.88 H ATOM 41 HB2 CYS A 3 -10.562 3.115 0.093 1.00 1.18 H ATOM 42 HB3 CYS A 3 -9.319 3.623 -1.059 1.00 1.43 H ATOM 43 N SER A 4 -8.900 3.743 2.558 1.00 0.97 N ATOM 44 CA SER A 4 -8.663 4.898 3.405 1.00 1.25 C ATOM 45 C SER A 4 -7.718 4.587 4.579 1.00 0.89 C ATOM 46 O SER A 4 -7.516 5.450 5.431 1.00 0.89 O ATOM 47 CB SER A 4 -10.022 5.446 3.853 1.00 1.94 C ATOM 48 OG SER A 4 -10.350 6.576 3.062 1.00 2.69 O ATOM 49 H SER A 4 -9.616 3.087 2.853 1.00 0.97 H ATOM 50 HA SER A 4 -8.162 5.686 2.850 1.00 1.52 H ATOM 51 HB2 SER A 4 -10.806 4.692 3.794 1.00 1.87 H ATOM 52 HB3 SER A 4 -9.948 5.759 4.891 1.00 2.26 H ATOM 53 HG SER A 4 -10.574 6.273 2.176 1.00 2.98 H ATOM 54 N GLU A 5 -7.108 3.398 4.638 1.00 0.91 N ATOM 55 CA GLU A 5 -6.077 3.120 5.628 1.00 0.83 C ATOM 56 C GLU A 5 -4.871 4.036 5.371 1.00 1.13 C ATOM 57 O GLU A 5 -4.351 4.017 4.250 1.00 1.39 O ATOM 58 CB GLU A 5 -5.595 1.674 5.500 1.00 0.98 C ATOM 59 CG GLU A 5 -6.628 0.611 5.900 1.00 1.10 C ATOM 60 CD GLU A 5 -6.398 0.105 7.318 1.00 2.09 C ATOM 61 OE1 GLU A 5 -5.265 -0.371 7.565 1.00 2.94 O ATOM 62 OE2 GLU A 5 -7.350 0.189 8.118 1.00 3.29 O ATOM 63 H GLU A 5 -7.270 2.698 3.925 1.00 1.11 H ATOM 64 HA GLU A 5 -6.508 3.257 6.619 1.00 0.74 H ATOM 65 HB2 GLU A 5 -5.294 1.520 4.472 1.00 1.32 H ATOM 66 HB3 GLU A 5 -4.706 1.567 6.118 1.00 1.13 H ATOM 67 HG2 GLU A 5 -7.640 1.006 5.810 1.00 1.84 H ATOM 68 HG3 GLU A 5 -6.528 -0.246 5.236 1.00 1.79 H ATOM 69 N PRO A 6 -4.384 4.777 6.380 1.00 1.38 N ATOM 70 CA PRO A 6 -3.133 5.509 6.286 1.00 1.76 C ATOM 71 C PRO A 6 -2.002 4.481 6.295 1.00 1.88 C ATOM 72 O PRO A 6 -2.140 3.421 6.911 1.00 2.08 O ATOM 73 CB PRO A 6 -3.107 6.400 7.528 1.00 2.04 C ATOM 74 CG PRO A 6 -3.839 5.555 8.573 1.00 1.96 C ATOM 75 CD PRO A 6 -4.857 4.753 7.755 1.00 1.44 C ATOM 76 HA PRO A 6 -3.096 6.115 5.379 1.00 1.89 H ATOM 77 HB2 PRO A 6 -2.095 6.661 7.839 1.00 2.37 H ATOM 78 HB3 PRO A 6 -3.685 7.305 7.332 1.00 2.06 H ATOM 79 HG2 PRO A 6 -3.131 4.869 9.041 1.00 2.15 H ATOM 80 HG3 PRO A 6 -4.318 6.170 9.336 1.00 2.20 H ATOM 81 HD2 PRO A 6 -4.894 3.728 8.135 1.00 1.34 H ATOM 82 HD3 PRO A 6 -5.842 5.214 7.810 1.00 1.40 H ATOM 83 N LYS A 7 -0.903 4.722 5.572 1.00 1.74 N ATOM 84 CA LYS A 7 -0.003 3.621 5.322 1.00 1.47 C ATOM 85 C LYS A 7 0.839 3.279 6.547 1.00 1.22 C ATOM 86 O LYS A 7 1.468 4.136 7.162 1.00 1.17 O ATOM 87 CB LYS A 7 0.850 3.853 4.080 1.00 1.25 C ATOM 88 CG LYS A 7 1.461 2.543 3.563 1.00 2.27 C ATOM 89 CD LYS A 7 0.445 1.632 2.844 1.00 4.99 C ATOM 90 CE LYS A 7 -0.255 0.500 3.620 1.00 7.07 C ATOM 91 NZ LYS A 7 0.583 -0.672 3.947 1.00 8.43 N ATOM 92 H LYS A 7 -0.765 5.572 5.049 1.00 1.66 H ATOM 93 HA LYS A 7 -0.655 2.788 5.100 1.00 1.98 H ATOM 94 HB2 LYS A 7 0.241 4.299 3.296 1.00 1.71 H ATOM 95 HB3 LYS A 7 1.663 4.545 4.314 1.00 1.42 H ATOM 96 HG2 LYS A 7 2.175 2.879 2.815 1.00 2.30 H ATOM 97 HG3 LYS A 7 2.013 2.020 4.341 1.00 2.55 H ATOM 98 HD2 LYS A 7 -0.348 2.275 2.463 1.00 5.78 H ATOM 99 HD3 LYS A 7 0.933 1.197 1.975 1.00 5.32 H ATOM 100 HE2 LYS A 7 -0.714 0.856 4.531 1.00 7.39 H ATOM 101 HE3 LYS A 7 -1.071 0.151 2.998 1.00 8.05 H ATOM 102 HZ1 LYS A 7 1.374 -0.424 4.533 1.00 8.40 H ATOM 103 HZ2 LYS A 7 -0.002 -1.319 4.474 1.00 9.42 H ATOM 104 HZ3 LYS A 7 0.901 -1.185 3.132 1.00 9.12 H ATOM 105 N LYS A 8 0.879 1.981 6.833 1.00 1.54 N ATOM 106 CA LYS A 8 1.757 1.329 7.781 1.00 1.29 C ATOM 107 C LYS A 8 2.674 0.400 6.985 1.00 1.13 C ATOM 108 O LYS A 8 2.255 -0.128 5.950 1.00 1.32 O ATOM 109 CB LYS A 8 0.899 0.564 8.800 1.00 1.48 C ATOM 110 CG LYS A 8 -0.076 -0.440 8.162 1.00 1.63 C ATOM 111 CD LYS A 8 0.201 -1.891 8.569 1.00 2.47 C ATOM 112 CE LYS A 8 -0.336 -2.203 9.973 1.00 4.07 C ATOM 113 NZ LYS A 8 -0.301 -3.653 10.246 1.00 5.56 N ATOM 114 H LYS A 8 0.334 1.377 6.246 1.00 2.10 H ATOM 115 HA LYS A 8 2.360 2.069 8.311 1.00 1.30 H ATOM 116 HB2 LYS A 8 1.555 0.055 9.503 1.00 1.89 H ATOM 117 HB3 LYS A 8 0.305 1.299 9.346 1.00 1.82 H ATOM 118 HG2 LYS A 8 -1.099 -0.162 8.429 1.00 2.59 H ATOM 119 HG3 LYS A 8 -0.009 -0.403 7.079 1.00 1.72 H ATOM 120 HD2 LYS A 8 -0.308 -2.523 7.846 1.00 2.70 H ATOM 121 HD3 LYS A 8 1.270 -2.106 8.498 1.00 3.17 H ATOM 122 HE2 LYS A 8 0.265 -1.676 10.717 1.00 4.71 H ATOM 123 HE3 LYS A 8 -1.370 -1.863 10.057 1.00 4.42 H ATOM 124 HZ1 LYS A 8 0.638 -4.012 10.088 1.00 5.91 H ATOM 125 HZ2 LYS A 8 -0.603 -3.866 11.184 1.00 6.53 H ATOM 126 HZ3 LYS A 8 -0.883 -4.160 9.581 1.00 5.86 H ATOM 127 N VAL A 9 3.909 0.205 7.451 1.00 1.08 N ATOM 128 CA VAL A 9 4.814 -0.788 6.888 1.00 1.16 C ATOM 129 C VAL A 9 4.418 -2.140 7.493 1.00 1.44 C ATOM 130 O VAL A 9 3.559 -2.824 6.940 1.00 2.22 O ATOM 131 CB VAL A 9 6.279 -0.368 7.134 1.00 1.18 C ATOM 132 CG1 VAL A 9 7.260 -1.378 6.526 1.00 1.37 C ATOM 133 CG2 VAL A 9 6.557 1.003 6.501 1.00 1.19 C ATOM 134 H VAL A 9 4.203 0.707 8.274 1.00 1.22 H ATOM 135 HA VAL A 9 4.669 -0.849 5.807 1.00 1.24 H ATOM 136 HB VAL A 9 6.475 -0.284 8.203 1.00 1.23 H ATOM 137 HG11 VAL A 9 7.081 -2.378 6.919 1.00 2.27 H ATOM 138 HG12 VAL A 9 7.146 -1.395 5.442 1.00 1.91 H ATOM 139 HG13 VAL A 9 8.283 -1.088 6.766 1.00 1.45 H ATOM 140 HG21 VAL A 9 6.335 0.976 5.434 1.00 1.85 H ATOM 141 HG22 VAL A 9 5.950 1.776 6.972 1.00 1.96 H ATOM 142 HG23 VAL A 9 7.607 1.264 6.637 1.00 1.68 H ATOM 143 N GLY A 10 4.972 -2.478 8.665 1.00 1.33 N ATOM 144 CA GLY A 10 4.639 -3.700 9.386 1.00 1.76 C ATOM 145 C GLY A 10 5.848 -4.316 10.091 1.00 1.81 C ATOM 146 O GLY A 10 6.147 -5.490 9.903 1.00 3.48 O ATOM 147 H GLY A 10 5.642 -1.849 9.074 1.00 1.44 H ATOM 148 HA2 GLY A 10 3.867 -3.482 10.124 1.00 2.01 H ATOM 149 HA3 GLY A 10 4.259 -4.432 8.683 1.00 2.24 H ATOM 150 N ARG A 11 6.510 -3.513 10.932 1.00 1.24 N ATOM 151 CA ARG A 11 7.762 -3.819 11.630 1.00 1.42 C ATOM 152 C ARG A 11 8.753 -4.640 10.789 1.00 1.22 C ATOM 153 O ARG A 11 9.317 -5.623 11.266 1.00 1.41 O ATOM 154 CB ARG A 11 7.509 -4.414 13.030 1.00 2.06 C ATOM 155 CG ARG A 11 6.840 -5.801 13.053 1.00 2.73 C ATOM 156 CD ARG A 11 5.336 -5.733 13.356 1.00 3.27 C ATOM 157 NE ARG A 11 5.067 -5.335 14.750 1.00 3.74 N ATOM 158 CZ ARG A 11 5.145 -6.143 15.822 1.00 4.38 C ATOM 159 NH1 ARG A 11 5.530 -7.415 15.673 1.00 4.78 N ATOM 160 NH2 ARG A 11 4.839 -5.675 17.038 1.00 5.29 N ATOM 161 H ARG A 11 6.107 -2.605 11.085 1.00 2.24 H ATOM 162 HA ARG A 11 8.253 -2.859 11.798 1.00 1.67 H ATOM 163 HB2 ARG A 11 8.483 -4.512 13.512 1.00 2.98 H ATOM 164 HB3 ARG A 11 6.927 -3.708 13.622 1.00 2.63 H ATOM 165 HG2 ARG A 11 6.992 -6.311 12.102 1.00 3.72 H ATOM 166 HG3 ARG A 11 7.336 -6.403 13.815 1.00 3.58 H ATOM 167 HD2 ARG A 11 4.875 -5.005 12.688 1.00 3.89 H ATOM 168 HD3 ARG A 11 4.874 -6.698 13.138 1.00 3.94 H ATOM 169 HE ARG A 11 4.793 -4.371 14.887 1.00 4.17 H ATOM 170 HH11 ARG A 11 5.790 -7.745 14.756 1.00 4.66 H ATOM 171 HH12 ARG A 11 5.595 -8.052 16.454 1.00 5.59 H ATOM 172 HH21 ARG A 11 4.552 -4.715 17.166 1.00 5.67 H ATOM 173 HH22 ARG A 11 4.894 -6.266 17.855 1.00 5.94 H ATOM 174 N CYS A 12 8.973 -4.224 9.539 1.00 1.46 N ATOM 175 CA CYS A 12 9.800 -4.954 8.589 1.00 1.40 C ATOM 176 C CYS A 12 11.220 -4.404 8.553 1.00 1.26 C ATOM 177 O CYS A 12 11.476 -3.284 8.989 1.00 2.16 O ATOM 178 CB CYS A 12 9.182 -4.848 7.194 1.00 2.52 C ATOM 179 SG CYS A 12 7.627 -5.726 6.978 1.00 3.72 S ATOM 180 H CYS A 12 8.516 -3.389 9.211 1.00 1.89 H ATOM 181 HA CYS A 12 9.846 -6.008 8.867 1.00 1.64 H ATOM 182 HB2 CYS A 12 9.031 -3.797 6.951 1.00 2.99 H ATOM 183 HB3 CYS A 12 9.861 -5.281 6.461 1.00 2.58 H ATOM 184 N LYS A 13 12.132 -5.191 7.974 1.00 1.18 N ATOM 185 CA LYS A 13 13.495 -4.789 7.664 1.00 1.78 C ATOM 186 C LYS A 13 13.851 -5.388 6.298 1.00 1.81 C ATOM 187 O LYS A 13 14.798 -6.171 6.184 1.00 2.78 O ATOM 188 CB LYS A 13 14.435 -5.275 8.779 1.00 2.35 C ATOM 189 CG LYS A 13 15.839 -4.659 8.647 1.00 3.27 C ATOM 190 CD LYS A 13 16.928 -5.482 9.354 1.00 4.68 C ATOM 191 CE LYS A 13 17.086 -6.923 8.834 1.00 6.01 C ATOM 192 NZ LYS A 13 17.088 -7.010 7.357 1.00 6.70 N ATOM 193 H LYS A 13 11.834 -6.099 7.650 1.00 1.43 H ATOM 194 HA LYS A 13 13.559 -3.702 7.594 1.00 2.19 H ATOM 195 HB2 LYS A 13 14.028 -4.984 9.749 1.00 2.10 H ATOM 196 HB3 LYS A 13 14.467 -6.363 8.743 1.00 3.40 H ATOM 197 HG2 LYS A 13 16.112 -4.513 7.602 1.00 3.99 H ATOM 198 HG3 LYS A 13 15.807 -3.665 9.101 1.00 3.29 H ATOM 199 HD2 LYS A 13 17.878 -4.955 9.239 1.00 5.32 H ATOM 200 HD3 LYS A 13 16.703 -5.520 10.423 1.00 4.94 H ATOM 201 HE2 LYS A 13 18.025 -7.327 9.218 1.00 7.01 H ATOM 202 HE3 LYS A 13 16.280 -7.547 9.225 1.00 6.24 H ATOM 203 HZ1 LYS A 13 17.821 -6.438 6.966 1.00 7.00 H ATOM 204 HZ2 LYS A 13 17.225 -7.967 7.065 1.00 7.48 H ATOM 205 HZ3 LYS A 13 16.195 -6.697 6.982 1.00 6.73 H ATOM 206 N GLY A 14 13.074 -5.033 5.273 1.00 1.23 N ATOM 207 CA GLY A 14 13.221 -5.511 3.908 1.00 1.23 C ATOM 208 C GLY A 14 12.675 -4.444 2.964 1.00 0.98 C ATOM 209 O GLY A 14 12.087 -3.466 3.426 1.00 1.24 O ATOM 210 H GLY A 14 12.360 -4.329 5.408 1.00 1.53 H ATOM 211 HA2 GLY A 14 14.270 -5.698 3.673 1.00 1.42 H ATOM 212 HA3 GLY A 14 12.651 -6.432 3.782 1.00 1.39 H ATOM 213 N TYR A 15 12.872 -4.628 1.657 1.00 0.84 N ATOM 214 CA TYR A 15 12.483 -3.687 0.619 1.00 0.71 C ATOM 215 C TYR A 15 11.614 -4.423 -0.399 1.00 0.64 C ATOM 216 O TYR A 15 12.132 -5.166 -1.228 1.00 0.83 O ATOM 217 CB TYR A 15 13.743 -3.096 -0.029 1.00 0.85 C ATOM 218 CG TYR A 15 13.457 -2.028 -1.069 1.00 0.86 C ATOM 219 CD1 TYR A 15 13.345 -0.680 -0.679 1.00 0.87 C ATOM 220 CD2 TYR A 15 13.287 -2.378 -2.422 1.00 0.97 C ATOM 221 CE1 TYR A 15 13.057 0.308 -1.635 1.00 0.95 C ATOM 222 CE2 TYR A 15 12.971 -1.392 -3.373 1.00 1.08 C ATOM 223 CZ TYR A 15 12.854 -0.049 -2.978 1.00 1.05 C ATOM 224 OH TYR A 15 12.534 0.912 -3.889 1.00 1.21 O ATOM 225 H TYR A 15 13.318 -5.477 1.344 1.00 1.06 H ATOM 226 HA TYR A 15 11.915 -2.859 1.043 1.00 0.68 H ATOM 227 HB2 TYR A 15 14.359 -2.654 0.755 1.00 0.96 H ATOM 228 HB3 TYR A 15 14.325 -3.896 -0.490 1.00 0.95 H ATOM 229 HD1 TYR A 15 13.481 -0.400 0.356 1.00 0.88 H ATOM 230 HD2 TYR A 15 13.394 -3.406 -2.737 1.00 1.02 H ATOM 231 HE1 TYR A 15 12.986 1.344 -1.338 1.00 1.00 H ATOM 232 HE2 TYR A 15 12.835 -1.674 -4.406 1.00 1.22 H ATOM 233 HH TYR A 15 12.463 0.575 -4.785 1.00 1.52 H ATOM 234 N PHE A 16 10.297 -4.218 -0.325 1.00 0.55 N ATOM 235 CA PHE A 16 9.333 -4.736 -1.287 1.00 0.55 C ATOM 236 C PHE A 16 8.429 -3.565 -1.663 1.00 0.39 C ATOM 237 O PHE A 16 7.621 -3.165 -0.822 1.00 0.42 O ATOM 238 CB PHE A 16 8.505 -5.884 -0.684 1.00 0.72 C ATOM 239 CG PHE A 16 9.315 -7.092 -0.246 1.00 0.87 C ATOM 240 CD1 PHE A 16 10.042 -7.053 0.958 1.00 1.14 C ATOM 241 CD2 PHE A 16 9.328 -8.264 -1.026 1.00 0.85 C ATOM 242 CE1 PHE A 16 10.742 -8.186 1.403 1.00 1.25 C ATOM 243 CE2 PHE A 16 10.049 -9.391 -0.593 1.00 0.99 C ATOM 244 CZ PHE A 16 10.750 -9.354 0.626 1.00 1.13 C ATOM 245 H PHE A 16 9.952 -3.583 0.377 1.00 0.71 H ATOM 246 HA PHE A 16 9.845 -5.139 -2.159 1.00 0.66 H ATOM 247 HB2 PHE A 16 7.932 -5.524 0.170 1.00 0.73 H ATOM 248 HB3 PHE A 16 7.778 -6.199 -1.437 1.00 0.81 H ATOM 249 HD1 PHE A 16 10.084 -6.149 1.537 1.00 1.34 H ATOM 250 HD2 PHE A 16 8.793 -8.306 -1.964 1.00 0.87 H ATOM 251 HE1 PHE A 16 11.258 -8.162 2.352 1.00 1.47 H ATOM 252 HE2 PHE A 16 10.061 -10.288 -1.196 1.00 1.09 H ATOM 253 HZ PHE A 16 11.301 -10.219 0.965 1.00 1.25 H ATOM 254 N PRO A 17 8.573 -2.968 -2.855 1.00 0.40 N ATOM 255 CA PRO A 17 7.732 -1.859 -3.264 1.00 0.39 C ATOM 256 C PRO A 17 6.319 -2.385 -3.533 1.00 0.39 C ATOM 257 O PRO A 17 6.151 -3.400 -4.205 1.00 0.52 O ATOM 258 CB PRO A 17 8.396 -1.281 -4.515 1.00 0.52 C ATOM 259 CG PRO A 17 9.111 -2.486 -5.125 1.00 0.64 C ATOM 260 CD PRO A 17 9.513 -3.323 -3.908 1.00 0.58 C ATOM 261 HA PRO A 17 7.716 -1.089 -2.491 1.00 0.39 H ATOM 262 HB2 PRO A 17 7.676 -0.834 -5.202 1.00 0.62 H ATOM 263 HB3 PRO A 17 9.138 -0.539 -4.217 1.00 0.52 H ATOM 264 HG2 PRO A 17 8.402 -3.051 -5.732 1.00 0.72 H ATOM 265 HG3 PRO A 17 9.971 -2.195 -5.730 1.00 0.75 H ATOM 266 HD2 PRO A 17 9.456 -4.378 -4.176 1.00 0.71 H ATOM 267 HD3 PRO A 17 10.524 -3.066 -3.592 1.00 0.62 H ATOM 268 N ARG A 18 5.311 -1.710 -2.986 1.00 0.32 N ATOM 269 CA ARG A 18 3.898 -1.981 -3.193 1.00 0.33 C ATOM 270 C ARG A 18 3.198 -0.633 -3.387 1.00 0.36 C ATOM 271 O ARG A 18 3.846 0.408 -3.324 1.00 0.40 O ATOM 272 CB ARG A 18 3.349 -2.730 -1.969 1.00 0.40 C ATOM 273 CG ARG A 18 3.837 -4.177 -1.851 1.00 0.49 C ATOM 274 CD ARG A 18 3.150 -4.973 -2.958 1.00 0.50 C ATOM 275 NE ARG A 18 3.060 -6.407 -2.695 1.00 1.23 N ATOM 276 CZ ARG A 18 1.966 -6.971 -2.165 1.00 2.51 C ATOM 277 NH1 ARG A 18 1.216 -6.228 -1.351 1.00 3.51 N ATOM 278 NH2 ARG A 18 1.605 -8.218 -2.468 1.00 3.53 N ATOM 279 H ARG A 18 5.518 -0.867 -2.460 1.00 0.33 H ATOM 280 HA ARG A 18 3.743 -2.561 -4.103 1.00 0.37 H ATOM 281 HB2 ARG A 18 3.622 -2.173 -1.078 1.00 0.45 H ATOM 282 HB3 ARG A 18 2.264 -2.782 -2.016 1.00 0.45 H ATOM 283 HG2 ARG A 18 4.922 -4.248 -1.934 1.00 0.59 H ATOM 284 HG3 ARG A 18 3.531 -4.568 -0.883 1.00 0.64 H ATOM 285 HD2 ARG A 18 2.143 -4.612 -3.098 1.00 1.17 H ATOM 286 HD3 ARG A 18 3.660 -4.838 -3.912 1.00 1.11 H ATOM 287 HE ARG A 18 3.620 -6.952 -3.348 1.00 1.93 H ATOM 288 HH11 ARG A 18 1.563 -5.309 -1.125 1.00 3.31 H ATOM 289 HH12 ARG A 18 0.231 -6.408 -1.172 1.00 4.79 H ATOM 290 HH21 ARG A 18 1.993 -8.635 -3.326 1.00 3.57 H ATOM 291 HH22 ARG A 18 0.804 -8.665 -2.057 1.00 4.58 H ATOM 292 N PHE A 19 1.884 -0.646 -3.617 1.00 0.41 N ATOM 293 CA PHE A 19 1.055 0.525 -3.837 1.00 0.38 C ATOM 294 C PHE A 19 -0.055 0.556 -2.801 1.00 0.39 C ATOM 295 O PHE A 19 -0.568 -0.497 -2.427 1.00 0.45 O ATOM 296 CB PHE A 19 0.440 0.467 -5.236 1.00 0.34 C ATOM 297 CG PHE A 19 1.375 0.940 -6.327 1.00 0.34 C ATOM 298 CD1 PHE A 19 2.388 0.086 -6.802 1.00 0.40 C ATOM 299 CD2 PHE A 19 1.248 2.237 -6.857 1.00 0.36 C ATOM 300 CE1 PHE A 19 3.246 0.514 -7.828 1.00 0.47 C ATOM 301 CE2 PHE A 19 2.110 2.668 -7.880 1.00 0.43 C ATOM 302 CZ PHE A 19 3.103 1.803 -8.373 1.00 0.48 C ATOM 303 H PHE A 19 1.397 -1.534 -3.640 1.00 0.39 H ATOM 304 HA PHE A 19 1.646 1.429 -3.742 1.00 0.39 H ATOM 305 HB2 PHE A 19 0.118 -0.554 -5.449 1.00 0.37 H ATOM 306 HB3 PHE A 19 -0.458 1.085 -5.238 1.00 0.35 H ATOM 307 HD1 PHE A 19 2.518 -0.900 -6.375 1.00 0.45 H ATOM 308 HD2 PHE A 19 0.491 2.910 -6.483 1.00 0.38 H ATOM 309 HE1 PHE A 19 4.033 -0.139 -8.178 1.00 0.56 H ATOM 310 HE2 PHE A 19 2.009 3.663 -8.288 1.00 0.50 H ATOM 311 HZ PHE A 19 3.775 2.138 -9.150 1.00 0.57 H ATOM 312 N TYR A 20 -0.446 1.751 -2.365 1.00 0.40 N ATOM 313 CA TYR A 20 -1.620 1.953 -1.535 1.00 0.41 C ATOM 314 C TYR A 20 -2.439 3.074 -2.144 1.00 0.40 C ATOM 315 O TYR A 20 -1.881 3.971 -2.774 1.00 0.47 O ATOM 316 CB TYR A 20 -1.216 2.280 -0.097 1.00 0.49 C ATOM 317 CG TYR A 20 -0.687 3.678 0.169 1.00 0.55 C ATOM 318 CD1 TYR A 20 0.604 4.040 -0.252 1.00 0.65 C ATOM 319 CD2 TYR A 20 -1.441 4.575 0.952 1.00 0.61 C ATOM 320 CE1 TYR A 20 1.132 5.296 0.088 1.00 0.80 C ATOM 321 CE2 TYR A 20 -0.902 5.822 1.310 1.00 0.71 C ATOM 322 CZ TYR A 20 0.375 6.189 0.860 1.00 0.80 C ATOM 323 OH TYR A 20 0.849 7.446 1.080 1.00 0.89 O ATOM 324 H TYR A 20 0.013 2.590 -2.717 1.00 0.40 H ATOM 325 HA TYR A 20 -2.229 1.047 -1.514 1.00 0.45 H ATOM 326 HB2 TYR A 20 -2.096 2.142 0.527 1.00 0.52 H ATOM 327 HB3 TYR A 20 -0.473 1.547 0.205 1.00 0.50 H ATOM 328 HD1 TYR A 20 1.193 3.362 -0.844 1.00 0.65 H ATOM 329 HD2 TYR A 20 -2.424 4.304 1.308 1.00 0.64 H ATOM 330 HE1 TYR A 20 2.102 5.595 -0.282 1.00 0.91 H ATOM 331 HE2 TYR A 20 -1.475 6.506 1.918 1.00 0.78 H ATOM 332 HH TYR A 20 0.136 8.109 1.147 1.00 1.15 H ATOM 333 N PHE A 21 -3.753 3.034 -1.951 1.00 0.39 N ATOM 334 CA PHE A 21 -4.586 4.181 -2.234 1.00 0.37 C ATOM 335 C PHE A 21 -4.302 5.206 -1.143 1.00 0.43 C ATOM 336 O PHE A 21 -4.775 5.066 -0.018 1.00 0.55 O ATOM 337 CB PHE A 21 -6.061 3.782 -2.286 1.00 0.42 C ATOM 338 CG PHE A 21 -6.951 4.888 -2.817 1.00 0.57 C ATOM 339 CD1 PHE A 21 -7.128 5.043 -4.205 1.00 0.86 C ATOM 340 CD2 PHE A 21 -7.533 5.815 -1.933 1.00 0.86 C ATOM 341 CE1 PHE A 21 -7.914 6.097 -4.701 1.00 1.26 C ATOM 342 CE2 PHE A 21 -8.351 6.845 -2.426 1.00 1.10 C ATOM 343 CZ PHE A 21 -8.540 6.988 -3.811 1.00 1.26 C ATOM 344 H PHE A 21 -4.135 2.297 -1.370 1.00 0.43 H ATOM 345 HA PHE A 21 -4.327 4.594 -3.209 1.00 0.33 H ATOM 346 HB2 PHE A 21 -6.166 2.915 -2.937 1.00 0.37 H ATOM 347 HB3 PHE A 21 -6.392 3.492 -1.290 1.00 0.58 H ATOM 348 HD1 PHE A 21 -6.656 4.357 -4.892 1.00 1.04 H ATOM 349 HD2 PHE A 21 -7.350 5.749 -0.871 1.00 1.07 H ATOM 350 HE1 PHE A 21 -8.051 6.219 -5.765 1.00 1.72 H ATOM 351 HE2 PHE A 21 -8.827 7.531 -1.739 1.00 1.34 H ATOM 352 HZ PHE A 21 -9.161 7.787 -4.191 1.00 1.59 H ATOM 353 N ASP A 22 -3.495 6.211 -1.466 1.00 0.40 N ATOM 354 CA ASP A 22 -3.320 7.365 -0.617 1.00 0.53 C ATOM 355 C ASP A 22 -4.590 8.200 -0.710 1.00 0.55 C ATOM 356 O ASP A 22 -4.887 8.779 -1.756 1.00 0.51 O ATOM 357 CB ASP A 22 -2.100 8.176 -1.042 1.00 0.59 C ATOM 358 CG ASP A 22 -1.940 9.327 -0.071 1.00 0.79 C ATOM 359 OD1 ASP A 22 -2.685 10.316 -0.255 1.00 2.04 O ATOM 360 OD2 ASP A 22 -1.110 9.173 0.849 1.00 1.40 O ATOM 361 H ASP A 22 -3.118 6.246 -2.403 1.00 0.34 H ATOM 362 HA ASP A 22 -3.172 7.039 0.411 1.00 0.66 H ATOM 363 HB2 ASP A 22 -1.208 7.553 -1.023 1.00 0.66 H ATOM 364 HB3 ASP A 22 -2.242 8.565 -2.048 1.00 0.52 H ATOM 365 N SER A 23 -5.354 8.211 0.379 1.00 0.77 N ATOM 366 CA SER A 23 -6.671 8.822 0.442 1.00 0.92 C ATOM 367 C SER A 23 -6.594 10.319 0.763 1.00 1.17 C ATOM 368 O SER A 23 -7.607 11.007 0.691 1.00 1.39 O ATOM 369 CB SER A 23 -7.507 8.030 1.458 1.00 1.06 C ATOM 370 OG SER A 23 -8.901 8.166 1.256 1.00 1.36 O ATOM 371 H SER A 23 -5.034 7.683 1.177 1.00 0.97 H ATOM 372 HA SER A 23 -7.131 8.736 -0.540 1.00 0.86 H ATOM 373 HB2 SER A 23 -7.264 6.974 1.342 1.00 0.90 H ATOM 374 HB3 SER A 23 -7.249 8.347 2.469 1.00 1.25 H ATOM 375 HG SER A 23 -9.362 7.826 2.035 1.00 2.15 H ATOM 376 N GLU A 24 -5.402 10.840 1.082 1.00 1.21 N ATOM 377 CA GLU A 24 -5.194 12.275 1.187 1.00 1.56 C ATOM 378 C GLU A 24 -5.250 12.835 -0.233 1.00 1.48 C ATOM 379 O GLU A 24 -6.073 13.685 -0.565 1.00 1.88 O ATOM 380 CB GLU A 24 -3.839 12.527 1.871 1.00 1.74 C ATOM 381 CG GLU A 24 -3.737 13.909 2.532 1.00 3.45 C ATOM 382 CD GLU A 24 -3.639 15.056 1.531 1.00 5.76 C ATOM 383 OE1 GLU A 24 -3.026 14.835 0.464 1.00 6.29 O ATOM 384 OE2 GLU A 24 -4.161 16.140 1.865 1.00 7.40 O ATOM 385 H GLU A 24 -4.566 10.271 1.034 1.00 1.14 H ATOM 386 HA GLU A 24 -5.990 12.715 1.790 1.00 1.82 H ATOM 387 HB2 GLU A 24 -3.710 11.780 2.651 1.00 2.20 H ATOM 388 HB3 GLU A 24 -3.012 12.406 1.170 1.00 1.80 H ATOM 389 HG2 GLU A 24 -4.592 14.073 3.187 1.00 4.07 H ATOM 390 HG3 GLU A 24 -2.831 13.927 3.135 1.00 3.35 H ATOM 391 N THR A 25 -4.396 12.276 -1.087 1.00 1.04 N ATOM 392 CA THR A 25 -4.232 12.729 -2.459 1.00 0.88 C ATOM 393 C THR A 25 -5.255 12.087 -3.401 1.00 0.95 C ATOM 394 O THR A 25 -5.462 12.582 -4.508 1.00 1.21 O ATOM 395 CB THR A 25 -2.786 12.488 -2.915 1.00 0.68 C ATOM 396 OG1 THR A 25 -2.400 11.139 -2.758 1.00 0.61 O ATOM 397 CG2 THR A 25 -1.799 13.358 -2.133 1.00 0.98 C ATOM 398 H THR A 25 -3.789 11.547 -0.708 1.00 0.88 H ATOM 399 HA THR A 25 -4.405 13.806 -2.495 1.00 1.05 H ATOM 400 HB THR A 25 -2.712 12.733 -3.974 1.00 0.66 H ATOM 401 HG1 THR A 25 -2.551 10.884 -1.830 1.00 0.71 H ATOM 402 HG21 THR A 25 -2.087 14.407 -2.205 1.00 2.13 H ATOM 403 HG22 THR A 25 -1.797 13.072 -1.080 1.00 1.66 H ATOM 404 HG23 THR A 25 -0.793 13.240 -2.533 1.00 1.69 H ATOM 405 N GLY A 26 -5.869 10.971 -3.000 1.00 0.86 N ATOM 406 CA GLY A 26 -6.783 10.208 -3.838 1.00 0.97 C ATOM 407 C GLY A 26 -6.013 9.516 -4.961 1.00 0.84 C ATOM 408 O GLY A 26 -6.450 9.498 -6.112 1.00 1.15 O ATOM 409 H GLY A 26 -5.564 10.533 -2.138 1.00 0.83 H ATOM 410 HA2 GLY A 26 -7.271 9.456 -3.221 1.00 1.02 H ATOM 411 HA3 GLY A 26 -7.543 10.867 -4.259 1.00 1.18 H ATOM 412 N LYS A 27 -4.843 8.963 -4.630 1.00 0.54 N ATOM 413 CA LYS A 27 -3.886 8.442 -5.594 1.00 0.62 C ATOM 414 C LYS A 27 -3.461 7.037 -5.194 1.00 0.38 C ATOM 415 O LYS A 27 -2.983 6.837 -4.082 1.00 0.45 O ATOM 416 CB LYS A 27 -2.615 9.289 -5.554 1.00 1.01 C ATOM 417 CG LYS A 27 -2.734 10.705 -6.108 1.00 1.58 C ATOM 418 CD LYS A 27 -1.377 11.443 -6.212 1.00 2.65 C ATOM 419 CE LYS A 27 -0.114 10.802 -5.587 1.00 4.42 C ATOM 420 NZ LYS A 27 -0.219 10.474 -4.147 1.00 5.35 N ATOM 421 H LYS A 27 -4.600 8.934 -3.641 1.00 0.47 H ATOM 422 HA LYS A 27 -4.288 8.434 -6.608 1.00 0.97 H ATOM 423 HB2 LYS A 27 -2.337 9.330 -4.507 1.00 1.20 H ATOM 424 HB3 LYS A 27 -1.844 8.781 -6.120 1.00 1.16 H ATOM 425 HG2 LYS A 27 -3.181 10.656 -7.102 1.00 1.59 H ATOM 426 HG3 LYS A 27 -3.427 11.263 -5.480 1.00 2.08 H ATOM 427 HD2 LYS A 27 -1.162 11.556 -7.277 1.00 2.75 H ATOM 428 HD3 LYS A 27 -1.495 12.456 -5.826 1.00 3.15 H ATOM 429 HE2 LYS A 27 0.159 9.899 -6.136 1.00 5.07 H ATOM 430 HE3 LYS A 27 0.704 11.515 -5.710 1.00 5.13 H ATOM 431 HZ1 LYS A 27 -1.042 10.895 -3.721 1.00 5.18 H ATOM 432 HZ2 LYS A 27 -0.312 9.465 -4.030 1.00 5.92 H ATOM 433 HZ3 LYS A 27 0.600 10.768 -3.637 1.00 6.27 H ATOM 434 N CYS A 28 -3.476 6.092 -6.130 1.00 0.35 N ATOM 435 CA CYS A 28 -2.684 4.887 -5.959 1.00 0.36 C ATOM 436 C CYS A 28 -1.217 5.302 -6.031 1.00 0.41 C ATOM 437 O CYS A 28 -0.754 5.775 -7.066 1.00 0.68 O ATOM 438 CB CYS A 28 -3.044 3.863 -7.024 1.00 0.41 C ATOM 439 SG CYS A 28 -4.624 3.034 -6.736 1.00 0.47 S ATOM 440 H CYS A 28 -3.778 6.327 -7.060 1.00 0.45 H ATOM 441 HA CYS A 28 -2.897 4.438 -4.992 1.00 0.32 H ATOM 442 HB2 CYS A 28 -3.060 4.371 -7.981 1.00 0.42 H ATOM 443 HB3 CYS A 28 -2.272 3.098 -7.052 1.00 0.42 H ATOM 444 N THR A 29 -0.522 5.175 -4.905 1.00 0.40 N ATOM 445 CA THR A 29 0.779 5.756 -4.615 1.00 0.47 C ATOM 446 C THR A 29 1.705 4.626 -4.154 1.00 0.42 C ATOM 447 O THR A 29 1.254 3.777 -3.385 1.00 0.47 O ATOM 448 CB THR A 29 0.588 6.793 -3.495 1.00 0.56 C ATOM 449 OG1 THR A 29 -0.363 7.765 -3.892 1.00 0.73 O ATOM 450 CG2 THR A 29 1.881 7.518 -3.125 1.00 0.53 C ATOM 451 H THR A 29 -0.984 4.709 -4.135 1.00 0.47 H ATOM 452 HA THR A 29 1.171 6.248 -5.505 1.00 0.52 H ATOM 453 HB THR A 29 0.216 6.283 -2.602 1.00 0.61 H ATOM 454 HG1 THR A 29 -1.233 7.336 -3.863 1.00 1.15 H ATOM 455 HG21 THR A 29 2.631 6.804 -2.787 1.00 1.47 H ATOM 456 HG22 THR A 29 2.262 8.069 -3.984 1.00 1.26 H ATOM 457 HG23 THR A 29 1.679 8.210 -2.308 1.00 1.59 H ATOM 458 N PRO A 30 2.966 4.581 -4.611 1.00 0.36 N ATOM 459 CA PRO A 30 3.912 3.557 -4.201 1.00 0.32 C ATOM 460 C PRO A 30 4.356 3.768 -2.747 1.00 0.35 C ATOM 461 O PRO A 30 4.307 4.884 -2.233 1.00 0.42 O ATOM 462 CB PRO A 30 5.083 3.673 -5.179 1.00 0.33 C ATOM 463 CG PRO A 30 5.065 5.151 -5.566 1.00 0.38 C ATOM 464 CD PRO A 30 3.576 5.490 -5.567 1.00 0.39 C ATOM 465 HA PRO A 30 3.459 2.578 -4.323 1.00 0.31 H ATOM 466 HB2 PRO A 30 6.034 3.368 -4.738 1.00 0.34 H ATOM 467 HB3 PRO A 30 4.871 3.066 -6.060 1.00 0.33 H ATOM 468 HG2 PRO A 30 5.571 5.733 -4.793 1.00 0.41 H ATOM 469 HG3 PRO A 30 5.519 5.336 -6.539 1.00 0.40 H ATOM 470 HD2 PRO A 30 3.445 6.537 -5.297 1.00 0.45 H ATOM 471 HD3 PRO A 30 3.161 5.302 -6.558 1.00 0.41 H ATOM 472 N PHE A 31 4.807 2.699 -2.086 1.00 0.33 N ATOM 473 CA PHE A 31 5.401 2.716 -0.754 1.00 0.36 C ATOM 474 C PHE A 31 6.179 1.407 -0.577 1.00 0.35 C ATOM 475 O PHE A 31 6.000 0.482 -1.367 1.00 0.33 O ATOM 476 CB PHE A 31 4.317 2.881 0.326 1.00 0.38 C ATOM 477 CG PHE A 31 3.546 1.611 0.636 1.00 0.33 C ATOM 478 CD1 PHE A 31 2.677 1.064 -0.325 1.00 0.36 C ATOM 479 CD2 PHE A 31 3.802 0.906 1.828 1.00 0.37 C ATOM 480 CE1 PHE A 31 2.086 -0.190 -0.106 1.00 0.47 C ATOM 481 CE2 PHE A 31 3.199 -0.342 2.049 1.00 0.49 C ATOM 482 CZ PHE A 31 2.392 -0.916 1.053 1.00 0.62 C ATOM 483 H PHE A 31 4.780 1.788 -2.542 1.00 0.30 H ATOM 484 HA PHE A 31 6.096 3.556 -0.697 1.00 0.40 H ATOM 485 HB2 PHE A 31 4.782 3.239 1.246 1.00 0.46 H ATOM 486 HB3 PHE A 31 3.617 3.655 0.014 1.00 0.43 H ATOM 487 HD1 PHE A 31 2.527 1.564 -1.270 1.00 0.46 H ATOM 488 HD2 PHE A 31 4.494 1.295 2.562 1.00 0.46 H ATOM 489 HE1 PHE A 31 1.456 -0.634 -0.859 1.00 0.65 H ATOM 490 HE2 PHE A 31 3.395 -0.867 2.971 1.00 0.64 H ATOM 491 HZ PHE A 31 2.069 -1.939 1.123 1.00 1.02 H ATOM 492 N ILE A 32 7.042 1.309 0.438 1.00 0.43 N ATOM 493 CA ILE A 32 7.752 0.069 0.740 1.00 0.47 C ATOM 494 C ILE A 32 6.920 -0.703 1.762 1.00 0.50 C ATOM 495 O ILE A 32 6.683 -0.220 2.868 1.00 0.57 O ATOM 496 CB ILE A 32 9.191 0.355 1.214 1.00 0.60 C ATOM 497 CG1 ILE A 32 10.139 0.630 0.031 1.00 0.83 C ATOM 498 CG2 ILE A 32 9.789 -0.840 1.978 1.00 0.76 C ATOM 499 CD1 ILE A 32 9.655 1.684 -0.969 1.00 0.69 C ATOM 500 H ILE A 32 7.144 2.079 1.081 1.00 0.49 H ATOM 501 HA ILE A 32 7.843 -0.546 -0.155 1.00 0.43 H ATOM 502 HB ILE A 32 9.187 1.219 1.882 1.00 0.58 H ATOM 503 HG12 ILE A 32 11.091 0.971 0.439 1.00 1.49 H ATOM 504 HG13 ILE A 32 10.310 -0.297 -0.519 1.00 1.50 H ATOM 505 HG21 ILE A 32 9.695 -1.748 1.383 1.00 1.62 H ATOM 506 HG22 ILE A 32 10.846 -0.663 2.182 1.00 1.30 H ATOM 507 HG23 ILE A 32 9.286 -0.987 2.934 1.00 1.87 H ATOM 508 HD11 ILE A 32 9.358 2.593 -0.447 1.00 2.03 H ATOM 509 HD12 ILE A 32 10.464 1.919 -1.661 1.00 1.63 H ATOM 510 HD13 ILE A 32 8.819 1.297 -1.553 1.00 1.66 H ATOM 511 N TYR A 33 6.477 -1.904 1.388 1.00 0.50 N ATOM 512 CA TYR A 33 5.734 -2.796 2.261 1.00 0.57 C ATOM 513 C TYR A 33 6.667 -3.494 3.244 1.00 0.76 C ATOM 514 O TYR A 33 6.332 -3.657 4.413 1.00 2.35 O ATOM 515 CB TYR A 33 4.939 -3.787 1.403 1.00 0.56 C ATOM 516 CG TYR A 33 4.267 -4.925 2.149 1.00 0.65 C ATOM 517 CD1 TYR A 33 3.678 -4.700 3.407 1.00 0.74 C ATOM 518 CD2 TYR A 33 4.234 -6.217 1.590 1.00 0.79 C ATOM 519 CE1 TYR A 33 3.180 -5.779 4.147 1.00 0.92 C ATOM 520 CE2 TYR A 33 3.663 -7.284 2.309 1.00 0.92 C ATOM 521 CZ TYR A 33 3.174 -7.072 3.609 1.00 0.96 C ATOM 522 OH TYR A 33 2.720 -8.112 4.365 1.00 1.21 O ATOM 523 H TYR A 33 6.704 -2.233 0.455 1.00 0.49 H ATOM 524 HA TYR A 33 5.044 -2.211 2.858 1.00 0.70 H ATOM 525 HB2 TYR A 33 4.162 -3.222 0.895 1.00 0.63 H ATOM 526 HB3 TYR A 33 5.606 -4.203 0.647 1.00 0.57 H ATOM 527 HD1 TYR A 33 3.662 -3.716 3.851 1.00 0.75 H ATOM 528 HD2 TYR A 33 4.665 -6.403 0.616 1.00 0.87 H ATOM 529 HE1 TYR A 33 2.878 -5.615 5.165 1.00 1.10 H ATOM 530 HE2 TYR A 33 3.659 -8.275 1.878 1.00 1.07 H ATOM 531 HH TYR A 33 2.802 -8.962 3.926 1.00 1.77 H ATOM 532 N GLY A 34 7.823 -3.952 2.767 1.00 1.51 N ATOM 533 CA GLY A 34 8.787 -4.622 3.627 1.00 1.55 C ATOM 534 C GLY A 34 8.524 -6.126 3.759 1.00 1.40 C ATOM 535 O GLY A 34 9.436 -6.859 4.132 1.00 1.75 O ATOM 536 H GLY A 34 8.039 -3.801 1.794 1.00 2.86 H ATOM 537 HA2 GLY A 34 9.775 -4.480 3.198 1.00 1.82 H ATOM 538 HA3 GLY A 34 8.787 -4.161 4.613 1.00 1.61 H ATOM 539 N GLY A 35 7.320 -6.591 3.402 1.00 1.17 N ATOM 540 CA GLY A 35 7.018 -8.009 3.243 1.00 1.28 C ATOM 541 C GLY A 35 6.457 -8.652 4.511 1.00 1.27 C ATOM 542 O GLY A 35 6.582 -9.861 4.689 1.00 1.90 O ATOM 543 H GLY A 35 6.602 -5.929 3.156 1.00 1.20 H ATOM 544 HA2 GLY A 35 6.289 -8.123 2.444 1.00 1.20 H ATOM 545 HA3 GLY A 35 7.917 -8.551 2.944 1.00 1.65 H ATOM 546 N CYS A 36 5.832 -7.869 5.396 1.00 1.29 N ATOM 547 CA CYS A 36 5.413 -8.337 6.714 1.00 1.29 C ATOM 548 C CYS A 36 4.497 -7.306 7.365 1.00 1.23 C ATOM 549 O CYS A 36 4.506 -6.144 6.977 1.00 1.80 O ATOM 550 CB CYS A 36 6.630 -8.610 7.621 1.00 1.83 C ATOM 551 SG CYS A 36 8.164 -7.719 7.245 1.00 2.94 S ATOM 552 H CYS A 36 5.764 -6.872 5.233 1.00 1.70 H ATOM 553 HA CYS A 36 4.845 -9.261 6.596 1.00 1.50 H ATOM 554 HB2 CYS A 36 6.371 -8.382 8.655 1.00 2.05 H ATOM 555 HB3 CYS A 36 6.873 -9.671 7.566 1.00 2.64 H ATOM 556 N GLY A 37 3.713 -7.745 8.359 1.00 1.27 N ATOM 557 CA GLY A 37 2.939 -6.895 9.259 1.00 1.52 C ATOM 558 C GLY A 37 1.974 -5.935 8.556 1.00 1.32 C ATOM 559 O GLY A 37 1.729 -4.840 9.069 1.00 2.31 O ATOM 560 H GLY A 37 3.764 -8.726 8.590 1.00 1.63 H ATOM 561 HA2 GLY A 37 2.360 -7.529 9.928 1.00 1.89 H ATOM 562 HA3 GLY A 37 3.630 -6.317 9.874 1.00 1.91 H ATOM 563 N GLY A 38 1.412 -6.339 7.414 1.00 1.03 N ATOM 564 CA GLY A 38 0.676 -5.454 6.522 1.00 1.20 C ATOM 565 C GLY A 38 -0.717 -5.052 7.005 1.00 1.03 C ATOM 566 O GLY A 38 -1.055 -5.142 8.187 1.00 1.36 O ATOM 567 H GLY A 38 1.657 -7.253 7.063 1.00 1.63 H ATOM 568 HA2 GLY A 38 1.251 -4.540 6.366 1.00 1.47 H ATOM 569 HA3 GLY A 38 0.569 -5.966 5.565 1.00 1.52 H ATOM 570 N ASN A 39 -1.510 -4.547 6.061 1.00 0.80 N ATOM 571 CA ASN A 39 -2.905 -4.150 6.189 1.00 0.64 C ATOM 572 C ASN A 39 -3.499 -4.207 4.785 1.00 0.65 C ATOM 573 O ASN A 39 -2.793 -4.575 3.850 1.00 0.82 O ATOM 574 CB ASN A 39 -3.070 -2.762 6.830 1.00 0.69 C ATOM 575 CG ASN A 39 -2.431 -1.598 6.063 1.00 0.82 C ATOM 576 OD1 ASN A 39 -1.489 -1.767 5.287 1.00 1.38 O ATOM 577 ND2 ASN A 39 -2.902 -0.383 6.322 1.00 0.73 N ATOM 578 H ASN A 39 -1.180 -4.536 5.102 1.00 1.02 H ATOM 579 HA ASN A 39 -3.424 -4.883 6.808 1.00 0.71 H ATOM 580 HB2 ASN A 39 -4.137 -2.565 6.926 1.00 0.70 H ATOM 581 HB3 ASN A 39 -2.662 -2.786 7.837 1.00 0.79 H ATOM 582 HD21 ASN A 39 -3.726 -0.295 6.939 1.00 1.04 H ATOM 583 HD22 ASN A 39 -2.536 0.451 5.895 1.00 0.84 H ATOM 584 N GLY A 40 -4.782 -3.879 4.629 1.00 0.68 N ATOM 585 CA GLY A 40 -5.497 -4.118 3.381 1.00 0.79 C ATOM 586 C GLY A 40 -4.974 -3.282 2.211 1.00 0.55 C ATOM 587 O GLY A 40 -4.907 -3.761 1.082 1.00 0.53 O ATOM 588 H GLY A 40 -5.309 -3.571 5.435 1.00 0.73 H ATOM 589 HA2 GLY A 40 -5.424 -5.176 3.123 1.00 0.94 H ATOM 590 HA3 GLY A 40 -6.548 -3.879 3.537 1.00 0.99 H ATOM 591 N ASN A 41 -4.639 -2.015 2.471 1.00 0.49 N ATOM 592 CA ASN A 41 -4.375 -1.002 1.449 1.00 0.51 C ATOM 593 C ASN A 41 -2.984 -1.184 0.833 1.00 0.59 C ATOM 594 O ASN A 41 -2.133 -0.313 0.972 1.00 0.79 O ATOM 595 CB ASN A 41 -4.513 0.370 2.130 1.00 0.51 C ATOM 596 CG ASN A 41 -4.712 1.541 1.170 1.00 0.78 C ATOM 597 OD1 ASN A 41 -4.875 1.341 -0.030 1.00 1.73 O ATOM 598 ND2 ASN A 41 -4.715 2.775 1.674 1.00 0.77 N ATOM 599 H ASN A 41 -4.693 -1.709 3.431 1.00 0.60 H ATOM 600 HA ASN A 41 -5.136 -1.092 0.676 1.00 0.61 H ATOM 601 HB2 ASN A 41 -5.398 0.298 2.746 1.00 0.51 H ATOM 602 HB3 ASN A 41 -3.662 0.563 2.784 1.00 0.56 H ATOM 603 HD21 ASN A 41 -4.586 2.969 2.666 1.00 1.33 H ATOM 604 HD22 ASN A 41 -4.926 3.567 1.065 1.00 0.75 H ATOM 605 N ASN A 42 -2.691 -2.353 0.260 1.00 0.50 N ATOM 606 CA ASN A 42 -1.325 -2.869 0.270 1.00 0.50 C ATOM 607 C ASN A 42 -1.097 -3.822 -0.907 1.00 0.51 C ATOM 608 O ASN A 42 -1.064 -5.046 -0.740 1.00 0.81 O ATOM 609 CB ASN A 42 -1.130 -3.545 1.633 1.00 0.78 C ATOM 610 CG ASN A 42 0.321 -3.814 1.974 1.00 1.20 C ATOM 611 OD1 ASN A 42 0.899 -3.115 2.807 1.00 2.42 O ATOM 612 ND2 ASN A 42 0.912 -4.817 1.335 1.00 1.12 N ATOM 613 H ASN A 42 -3.452 -3.016 0.139 1.00 0.46 H ATOM 614 HA ASN A 42 -0.609 -2.051 0.182 1.00 0.52 H ATOM 615 HB2 ASN A 42 -1.522 -2.891 2.413 1.00 1.02 H ATOM 616 HB3 ASN A 42 -1.683 -4.481 1.655 1.00 0.67 H ATOM 617 HD21 ASN A 42 0.334 -5.373 0.714 1.00 1.80 H ATOM 618 HD22 ASN A 42 1.855 -5.085 1.574 1.00 1.27 H ATOM 619 N PHE A 43 -0.925 -3.249 -2.100 1.00 0.38 N ATOM 620 CA PHE A 43 -1.253 -3.864 -3.381 1.00 0.40 C ATOM 621 C PHE A 43 -0.036 -3.947 -4.298 1.00 0.35 C ATOM 622 O PHE A 43 0.800 -3.054 -4.274 1.00 0.35 O ATOM 623 CB PHE A 43 -2.303 -2.969 -4.036 1.00 0.45 C ATOM 624 CG PHE A 43 -3.558 -2.771 -3.206 1.00 0.55 C ATOM 625 CD1 PHE A 43 -4.333 -3.883 -2.830 1.00 0.79 C ATOM 626 CD2 PHE A 43 -3.925 -1.486 -2.760 1.00 0.42 C ATOM 627 CE1 PHE A 43 -5.493 -3.703 -2.057 1.00 0.84 C ATOM 628 CE2 PHE A 43 -5.143 -1.297 -2.086 1.00 0.50 C ATOM 629 CZ PHE A 43 -5.922 -2.408 -1.722 1.00 0.68 C ATOM 630 H PHE A 43 -0.823 -2.238 -2.125 1.00 0.41 H ATOM 631 HA PHE A 43 -1.659 -4.866 -3.237 1.00 0.48 H ATOM 632 HB2 PHE A 43 -1.843 -2.001 -4.233 1.00 0.37 H ATOM 633 HB3 PHE A 43 -2.559 -3.393 -5.001 1.00 0.55 H ATOM 634 HD1 PHE A 43 -4.043 -4.880 -3.126 1.00 0.92 H ATOM 635 HD2 PHE A 43 -3.291 -0.635 -2.947 1.00 0.37 H ATOM 636 HE1 PHE A 43 -6.062 -4.560 -1.727 1.00 1.02 H ATOM 637 HE2 PHE A 43 -5.472 -0.301 -1.830 1.00 0.53 H ATOM 638 HZ PHE A 43 -6.836 -2.273 -1.160 1.00 0.74 H ATOM 639 N GLU A 44 0.081 -4.999 -5.110 1.00 0.43 N ATOM 640 CA GLU A 44 1.247 -5.280 -5.929 1.00 0.46 C ATOM 641 C GLU A 44 1.568 -4.114 -6.869 1.00 0.44 C ATOM 642 O GLU A 44 2.732 -3.798 -7.098 1.00 0.58 O ATOM 643 CB GLU A 44 1.034 -6.615 -6.667 1.00 0.55 C ATOM 644 CG GLU A 44 2.346 -7.400 -6.825 1.00 0.96 C ATOM 645 CD GLU A 44 2.808 -7.989 -5.497 1.00 1.75 C ATOM 646 OE1 GLU A 44 2.079 -8.850 -4.959 1.00 2.77 O ATOM 647 OE2 GLU A 44 3.822 -7.511 -4.949 1.00 2.54 O ATOM 648 H GLU A 44 -0.667 -5.668 -5.177 1.00 0.52 H ATOM 649 HA GLU A 44 2.093 -5.409 -5.267 1.00 0.54 H ATOM 650 HB2 GLU A 44 0.355 -7.257 -6.101 1.00 0.91 H ATOM 651 HB3 GLU A 44 0.584 -6.439 -7.642 1.00 0.51 H ATOM 652 HG2 GLU A 44 2.183 -8.230 -7.514 1.00 1.52 H ATOM 653 HG3 GLU A 44 3.125 -6.755 -7.233 1.00 1.04 H ATOM 654 N THR A 45 0.533 -3.482 -7.432 1.00 0.38 N ATOM 655 CA THR A 45 0.682 -2.513 -8.507 1.00 0.44 C ATOM 656 C THR A 45 -0.361 -1.405 -8.364 1.00 0.37 C ATOM 657 O THR A 45 -1.395 -1.613 -7.721 1.00 0.33 O ATOM 658 CB THR A 45 0.506 -3.242 -9.848 1.00 0.55 C ATOM 659 OG1 THR A 45 -0.774 -3.840 -9.898 1.00 0.53 O ATOM 660 CG2 THR A 45 1.542 -4.354 -10.029 1.00 0.64 C ATOM 661 H THR A 45 -0.404 -3.696 -7.124 1.00 0.43 H ATOM 662 HA THR A 45 1.672 -2.057 -8.483 1.00 0.51 H ATOM 663 HB THR A 45 0.609 -2.526 -10.666 1.00 0.65 H ATOM 664 HG1 THR A 45 -0.792 -4.513 -9.210 1.00 1.07 H ATOM 665 HG21 THR A 45 2.543 -3.962 -9.853 1.00 1.61 H ATOM 666 HG22 THR A 45 1.364 -5.174 -9.335 1.00 1.52 H ATOM 667 HG23 THR A 45 1.477 -4.751 -11.041 1.00 1.22 H ATOM 668 N LEU A 46 -0.127 -0.258 -9.017 1.00 0.38 N ATOM 669 CA LEU A 46 -1.173 0.735 -9.236 1.00 0.38 C ATOM 670 C LEU A 46 -2.377 0.055 -9.866 1.00 0.39 C ATOM 671 O LEU A 46 -3.481 0.254 -9.379 1.00 0.42 O ATOM 672 CB LEU A 46 -0.676 1.935 -10.068 1.00 0.41 C ATOM 673 CG LEU A 46 -1.713 2.558 -11.027 1.00 0.45 C ATOM 674 CD1 LEU A 46 -2.910 3.198 -10.326 1.00 0.50 C ATOM 675 CD2 LEU A 46 -1.089 3.676 -11.858 1.00 0.63 C ATOM 676 H LEU A 46 0.781 -0.099 -9.428 1.00 0.42 H ATOM 677 HA LEU A 46 -1.493 1.088 -8.257 1.00 0.37 H ATOM 678 HB2 LEU A 46 -0.345 2.716 -9.380 1.00 0.43 H ATOM 679 HB3 LEU A 46 0.163 1.597 -10.679 1.00 0.43 H ATOM 680 HG LEU A 46 -2.068 1.805 -11.731 1.00 0.49 H ATOM 681 HD11 LEU A 46 -3.207 2.644 -9.443 1.00 1.97 H ATOM 682 HD12 LEU A 46 -2.669 4.223 -10.052 1.00 1.55 H ATOM 683 HD13 LEU A 46 -3.736 3.213 -11.033 1.00 1.54 H ATOM 684 HD21 LEU A 46 -0.696 4.453 -11.203 1.00 1.83 H ATOM 685 HD22 LEU A 46 -0.292 3.269 -12.477 1.00 1.44 H ATOM 686 HD23 LEU A 46 -1.859 4.105 -12.502 1.00 1.47 H ATOM 687 N HIS A 47 -2.177 -0.746 -10.919 1.00 0.41 N ATOM 688 CA HIS A 47 -3.271 -1.496 -11.533 1.00 0.44 C ATOM 689 C HIS A 47 -4.140 -2.116 -10.440 1.00 0.43 C ATOM 690 O HIS A 47 -5.351 -1.920 -10.424 1.00 0.45 O ATOM 691 CB HIS A 47 -2.758 -2.563 -12.528 1.00 0.48 C ATOM 692 CG HIS A 47 -3.280 -3.972 -12.302 1.00 0.88 C ATOM 693 ND1 HIS A 47 -2.593 -4.960 -11.632 1.00 2.51 N ATOM 694 CD2 HIS A 47 -4.594 -4.370 -12.350 1.00 1.02 C ATOM 695 CE1 HIS A 47 -3.470 -5.927 -11.309 1.00 2.52 C ATOM 696 NE2 HIS A 47 -4.703 -5.609 -11.720 1.00 1.28 N ATOM 697 H HIS A 47 -1.243 -0.826 -11.291 1.00 0.41 H ATOM 698 HA HIS A 47 -3.886 -0.778 -12.081 1.00 0.46 H ATOM 699 HB2 HIS A 47 -3.040 -2.258 -13.537 1.00 0.61 H ATOM 700 HB3 HIS A 47 -1.669 -2.605 -12.490 1.00 0.61 H ATOM 701 HD1 HIS A 47 -1.644 -4.875 -11.285 1.00 3.66 H ATOM 702 HD2 HIS A 47 -5.440 -3.750 -12.585 1.00 2.20 H ATOM 703 HE1 HIS A 47 -3.260 -6.785 -10.695 1.00 3.69 H ATOM 704 N GLN A 48 -3.511 -2.868 -9.535 1.00 0.43 N ATOM 705 CA GLN A 48 -4.252 -3.656 -8.574 1.00 0.48 C ATOM 706 C GLN A 48 -4.938 -2.734 -7.566 1.00 0.49 C ATOM 707 O GLN A 48 -6.122 -2.899 -7.277 1.00 0.59 O ATOM 708 CB GLN A 48 -3.319 -4.661 -7.899 1.00 0.58 C ATOM 709 CG GLN A 48 -4.156 -5.795 -7.305 1.00 0.98 C ATOM 710 CD GLN A 48 -3.362 -6.642 -6.311 1.00 1.39 C ATOM 711 OE1 GLN A 48 -2.388 -6.182 -5.716 1.00 1.97 O ATOM 712 NE2 GLN A 48 -3.767 -7.892 -6.116 1.00 1.88 N ATOM 713 H GLN A 48 -2.500 -2.949 -9.579 1.00 0.43 H ATOM 714 HA GLN A 48 -5.017 -4.213 -9.118 1.00 0.53 H ATOM 715 HB2 GLN A 48 -2.649 -5.110 -8.629 1.00 1.28 H ATOM 716 HB3 GLN A 48 -2.729 -4.150 -7.141 1.00 1.24 H ATOM 717 HG2 GLN A 48 -5.028 -5.376 -6.806 1.00 1.65 H ATOM 718 HG3 GLN A 48 -4.508 -6.408 -8.141 1.00 1.62 H ATOM 719 HE21 GLN A 48 -4.569 -8.256 -6.607 1.00 2.20 H ATOM 720 HE22 GLN A 48 -3.250 -8.476 -5.476 1.00 2.29 H ATOM 721 N CYS A 49 -4.195 -1.754 -7.045 1.00 0.44 N ATOM 722 CA CYS A 49 -4.740 -0.747 -6.142 1.00 0.47 C ATOM 723 C CYS A 49 -5.983 -0.095 -6.746 1.00 0.49 C ATOM 724 O CYS A 49 -7.028 -0.003 -6.103 1.00 0.59 O ATOM 725 CB CYS A 49 -3.655 0.288 -5.829 1.00 0.46 C ATOM 726 SG CYS A 49 -4.252 1.821 -5.086 1.00 0.53 S ATOM 727 H CYS A 49 -3.234 -1.649 -7.363 1.00 0.39 H ATOM 728 HA CYS A 49 -5.047 -1.230 -5.213 1.00 0.52 H ATOM 729 HB2 CYS A 49 -2.933 -0.160 -5.152 1.00 0.52 H ATOM 730 HB3 CYS A 49 -3.129 0.563 -6.739 1.00 0.38 H ATOM 731 N ARG A 50 -5.866 0.338 -8.002 1.00 0.43 N ATOM 732 CA ARG A 50 -6.927 0.984 -8.741 1.00 0.46 C ATOM 733 C ARG A 50 -8.093 0.007 -8.854 1.00 0.47 C ATOM 734 O ARG A 50 -9.155 0.281 -8.312 1.00 0.58 O ATOM 735 CB ARG A 50 -6.407 1.463 -10.107 1.00 0.45 C ATOM 736 CG ARG A 50 -7.258 2.625 -10.635 1.00 0.98 C ATOM 737 CD ARG A 50 -6.803 3.961 -10.019 1.00 2.49 C ATOM 738 NE ARG A 50 -5.874 4.679 -10.897 1.00 1.78 N ATOM 739 CZ ARG A 50 -5.365 5.899 -10.657 1.00 3.22 C ATOM 740 NH1 ARG A 50 -5.716 6.561 -9.547 1.00 5.28 N ATOM 741 NH2 ARG A 50 -4.511 6.450 -11.527 1.00 3.02 N ATOM 742 H ARG A 50 -4.994 0.179 -8.484 1.00 0.41 H ATOM 743 HA ARG A 50 -7.247 1.856 -8.169 1.00 0.54 H ATOM 744 HB2 ARG A 50 -5.382 1.815 -10.012 1.00 0.69 H ATOM 745 HB3 ARG A 50 -6.404 0.634 -10.814 1.00 0.43 H ATOM 746 HG2 ARG A 50 -7.186 2.666 -11.723 1.00 1.77 H ATOM 747 HG3 ARG A 50 -8.304 2.436 -10.386 1.00 0.91 H ATOM 748 HD2 ARG A 50 -7.680 4.586 -9.873 1.00 3.69 H ATOM 749 HD3 ARG A 50 -6.309 3.785 -9.062 1.00 3.91 H ATOM 750 HE ARG A 50 -5.621 4.187 -11.740 1.00 1.13 H ATOM 751 HH11 ARG A 50 -6.363 6.135 -8.901 1.00 5.77 H ATOM 752 HH12 ARG A 50 -5.406 7.505 -9.367 1.00 6.43 H ATOM 753 HH21 ARG A 50 -4.244 5.957 -12.367 1.00 2.41 H ATOM 754 HH22 ARG A 50 -4.116 7.365 -11.369 1.00 4.10 H ATOM 755 N ALA A 51 -7.867 -1.144 -9.495 1.00 0.44 N ATOM 756 CA ALA A 51 -8.845 -2.206 -9.697 1.00 0.52 C ATOM 757 C ALA A 51 -9.648 -2.480 -8.424 1.00 0.51 C ATOM 758 O ALA A 51 -10.873 -2.560 -8.464 1.00 0.55 O ATOM 759 CB ALA A 51 -8.122 -3.475 -10.176 1.00 0.61 C ATOM 760 H ALA A 51 -6.934 -1.308 -9.851 1.00 0.43 H ATOM 761 HA ALA A 51 -9.537 -1.888 -10.478 1.00 0.58 H ATOM 762 HB1 ALA A 51 -7.591 -3.278 -11.108 1.00 1.49 H ATOM 763 HB2 ALA A 51 -7.400 -3.812 -9.431 1.00 1.80 H ATOM 764 HB3 ALA A 51 -8.841 -4.276 -10.348 1.00 1.49 H ATOM 765 N ILE A 52 -8.951 -2.629 -7.296 1.00 0.51 N ATOM 766 CA ILE A 52 -9.582 -2.895 -6.013 1.00 0.55 C ATOM 767 C ILE A 52 -10.402 -1.690 -5.543 1.00 0.60 C ATOM 768 O ILE A 52 -11.553 -1.851 -5.142 1.00 0.67 O ATOM 769 CB ILE A 52 -8.540 -3.382 -5.003 1.00 0.56 C ATOM 770 CG1 ILE A 52 -8.213 -4.818 -5.452 1.00 0.65 C ATOM 771 CG2 ILE A 52 -9.090 -3.361 -3.567 1.00 0.66 C ATOM 772 CD1 ILE A 52 -7.081 -5.424 -4.655 1.00 1.67 C ATOM 773 H ILE A 52 -7.938 -2.568 -7.333 1.00 0.51 H ATOM 774 HA ILE A 52 -10.236 -3.757 -6.118 1.00 0.63 H ATOM 775 HB ILE A 52 -7.652 -2.749 -5.046 1.00 0.58 H ATOM 776 HG12 ILE A 52 -9.085 -5.465 -5.341 1.00 1.70 H ATOM 777 HG13 ILE A 52 -7.907 -4.824 -6.499 1.00 1.70 H ATOM 778 HG21 ILE A 52 -10.003 -3.955 -3.506 1.00 1.52 H ATOM 779 HG22 ILE A 52 -8.358 -3.761 -2.869 1.00 1.62 H ATOM 780 HG23 ILE A 52 -9.305 -2.338 -3.257 1.00 1.55 H ATOM 781 HD11 ILE A 52 -6.242 -4.734 -4.692 1.00 2.87 H ATOM 782 HD12 ILE A 52 -7.414 -5.594 -3.634 1.00 2.53 H ATOM 783 HD13 ILE A 52 -6.823 -6.373 -5.121 1.00 2.26 H ATOM 784 N CYS A 53 -9.809 -0.492 -5.536 1.00 0.64 N ATOM 785 CA CYS A 53 -10.451 0.681 -4.948 1.00 0.72 C ATOM 786 C CYS A 53 -11.538 1.256 -5.856 1.00 1.04 C ATOM 787 O CYS A 53 -12.665 1.450 -5.408 1.00 1.49 O ATOM 788 CB CYS A 53 -9.404 1.714 -4.508 1.00 0.89 C ATOM 789 SG CYS A 53 -8.632 1.257 -2.935 1.00 2.27 S ATOM 790 H CYS A 53 -8.863 -0.402 -5.899 1.00 0.66 H ATOM 791 HA CYS A 53 -10.970 0.356 -4.047 1.00 1.00 H ATOM 792 HB2 CYS A 53 -8.639 1.825 -5.275 1.00 2.23 H ATOM 793 HB3 CYS A 53 -9.886 2.680 -4.356 1.00 1.47 H