ATOM 14 N ILE A 2 -10.069 -1.192 2.740 1.00 1.03 N ATOM 15 CA ILE A 2 -8.770 -1.144 2.104 1.00 1.12 C ATOM 16 C ILE A 2 -8.461 0.182 1.422 1.00 1.05 C ATOM 17 O ILE A 2 -7.313 0.443 1.064 1.00 1.80 O ATOM 18 CB ILE A 2 -8.639 -2.341 1.151 1.00 1.27 C ATOM 19 CG1 ILE A 2 -9.362 -2.161 -0.197 1.00 1.23 C ATOM 20 CG2 ILE A 2 -9.079 -3.648 1.831 1.00 1.44 C ATOM 21 CD1 ILE A 2 -10.879 -1.925 -0.154 1.00 2.76 C ATOM 22 H ILE A 2 -10.703 -1.918 2.443 1.00 1.04 H ATOM 23 HA ILE A 2 -8.044 -1.207 2.910 1.00 1.56 H ATOM 24 HB ILE A 2 -7.576 -2.428 0.930 1.00 1.56 H ATOM 25 HG12 ILE A 2 -8.903 -1.341 -0.748 1.00 2.16 H ATOM 26 HG13 ILE A 2 -9.200 -3.072 -0.764 1.00 1.94 H ATOM 27 HG21 ILE A 2 -8.761 -3.650 2.872 1.00 1.49 H ATOM 28 HG22 ILE A 2 -10.159 -3.770 1.819 1.00 2.02 H ATOM 29 HG23 ILE A 2 -8.633 -4.496 1.309 1.00 2.16 H ATOM 30 HD11 ILE A 2 -11.397 -2.757 0.319 1.00 3.33 H ATOM 31 HD12 ILE A 2 -11.122 -1.002 0.367 1.00 3.80 H ATOM 32 HD13 ILE A 2 -11.244 -1.839 -1.178 1.00 3.64 H ATOM 33 N CYS A 3 -9.482 1.018 1.248 1.00 0.66 N ATOM 34 CA CYS A 3 -9.323 2.351 0.679 1.00 0.81 C ATOM 35 C CYS A 3 -9.219 3.414 1.768 1.00 0.91 C ATOM 36 O CYS A 3 -8.873 4.556 1.483 1.00 1.39 O ATOM 37 CB CYS A 3 -10.479 2.649 -0.275 1.00 0.93 C ATOM 38 SG CYS A 3 -10.779 1.375 -1.529 1.00 1.49 S ATOM 39 H CYS A 3 -10.407 0.698 1.518 1.00 0.91 H ATOM 40 HA CYS A 3 -8.386 2.401 0.131 1.00 0.92 H ATOM 41 HB2 CYS A 3 -11.380 2.754 0.330 1.00 1.24 H ATOM 42 HB3 CYS A 3 -10.280 3.591 -0.787 1.00 1.27 H ATOM 43 N SER A 4 -9.540 3.045 3.009 1.00 0.74 N ATOM 44 CA SER A 4 -9.464 3.924 4.167 1.00 0.89 C ATOM 45 C SER A 4 -8.176 3.617 4.934 1.00 0.86 C ATOM 46 O SER A 4 -7.534 4.516 5.470 1.00 0.88 O ATOM 47 CB SER A 4 -10.686 3.656 5.048 1.00 1.12 C ATOM 48 OG SER A 4 -11.669 4.652 4.864 1.00 1.54 O ATOM 49 H SER A 4 -9.724 2.063 3.185 1.00 0.79 H ATOM 50 HA SER A 4 -9.443 4.977 3.879 1.00 1.01 H ATOM 51 HB2 SER A 4 -11.108 2.676 4.844 1.00 1.24 H ATOM 52 HB3 SER A 4 -10.372 3.667 6.088 1.00 1.21 H ATOM 53 HG SER A 4 -11.763 4.831 3.923 1.00 2.11 H ATOM 54 N GLU A 5 -7.810 2.334 4.996 1.00 0.94 N ATOM 55 CA GLU A 5 -6.540 1.898 5.549 1.00 0.96 C ATOM 56 C GLU A 5 -5.445 2.579 4.718 1.00 1.08 C ATOM 57 O GLU A 5 -5.572 2.572 3.498 1.00 1.32 O ATOM 58 CB GLU A 5 -6.459 0.369 5.422 1.00 1.16 C ATOM 59 CG GLU A 5 -7.436 -0.364 6.353 1.00 1.29 C ATOM 60 CD GLU A 5 -7.804 -1.741 5.811 1.00 2.69 C ATOM 61 OE1 GLU A 5 -6.882 -2.445 5.338 1.00 3.19 O ATOM 62 OE2 GLU A 5 -9.021 -2.042 5.853 1.00 4.11 O ATOM 63 H GLU A 5 -8.331 1.660 4.446 1.00 1.03 H ATOM 64 HA GLU A 5 -6.489 2.171 6.602 1.00 0.93 H ATOM 65 HB2 GLU A 5 -6.707 0.100 4.398 1.00 1.37 H ATOM 66 HB3 GLU A 5 -5.446 0.025 5.629 1.00 1.36 H ATOM 67 HG2 GLU A 5 -6.985 -0.479 7.338 1.00 1.46 H ATOM 68 HG3 GLU A 5 -8.350 0.217 6.461 1.00 1.67 H ATOM 69 N PRO A 6 -4.422 3.200 5.322 1.00 1.09 N ATOM 70 CA PRO A 6 -3.368 3.877 4.581 1.00 1.25 C ATOM 71 C PRO A 6 -2.114 3.001 4.465 1.00 1.06 C ATOM 72 O PRO A 6 -2.003 1.941 5.094 1.00 0.97 O ATOM 73 CB PRO A 6 -3.070 5.113 5.433 1.00 1.42 C ATOM 74 CG PRO A 6 -3.208 4.564 6.855 1.00 1.24 C ATOM 75 CD PRO A 6 -4.364 3.566 6.729 1.00 1.05 C ATOM 76 HA PRO A 6 -3.695 4.176 3.582 1.00 1.51 H ATOM 77 HB2 PRO A 6 -2.084 5.543 5.249 1.00 1.57 H ATOM 78 HB3 PRO A 6 -3.839 5.868 5.260 1.00 1.64 H ATOM 79 HG2 PRO A 6 -2.294 4.037 7.132 1.00 1.21 H ATOM 80 HG3 PRO A 6 -3.419 5.352 7.579 1.00 1.44 H ATOM 81 HD2 PRO A 6 -4.195 2.696 7.364 1.00 1.03 H ATOM 82 HD3 PRO A 6 -5.289 4.071 7.015 1.00 1.13 H ATOM 83 N LYS A 7 -1.124 3.508 3.721 1.00 1.10 N ATOM 84 CA LYS A 7 0.259 3.154 3.932 1.00 0.75 C ATOM 85 C LYS A 7 0.673 3.256 5.385 1.00 0.71 C ATOM 86 O LYS A 7 0.346 4.182 6.123 1.00 0.99 O ATOM 87 CB LYS A 7 1.172 3.948 2.987 1.00 0.88 C ATOM 88 CG LYS A 7 2.587 4.280 3.457 1.00 0.82 C ATOM 89 CD LYS A 7 2.603 5.758 3.907 1.00 1.86 C ATOM 90 CE LYS A 7 2.301 6.771 2.776 1.00 2.18 C ATOM 91 NZ LYS A 7 1.014 7.519 2.886 1.00 2.93 N ATOM 92 H LYS A 7 -1.281 4.350 3.191 1.00 1.35 H ATOM 93 HA LYS A 7 0.339 2.101 3.655 1.00 0.81 H ATOM 94 HB2 LYS A 7 1.279 3.364 2.078 1.00 1.27 H ATOM 95 HB3 LYS A 7 0.723 4.872 2.696 1.00 1.43 H ATOM 96 HG2 LYS A 7 2.965 3.626 4.247 1.00 1.05 H ATOM 97 HG3 LYS A 7 3.255 4.162 2.614 1.00 1.18 H ATOM 98 HD2 LYS A 7 1.953 5.915 4.771 1.00 3.00 H ATOM 99 HD3 LYS A 7 3.629 5.929 4.209 1.00 2.52 H ATOM 100 HE2 LYS A 7 3.100 7.505 2.743 1.00 2.70 H ATOM 101 HE3 LYS A 7 2.349 6.236 1.835 1.00 2.80 H ATOM 102 HZ1 LYS A 7 0.201 7.020 3.244 1.00 3.64 H ATOM 103 HZ2 LYS A 7 1.050 8.318 3.523 1.00 3.41 H ATOM 104 HZ3 LYS A 7 0.695 7.915 1.999 1.00 3.52 H ATOM 105 N LYS A 8 1.480 2.265 5.718 1.00 0.71 N ATOM 106 CA LYS A 8 2.313 2.121 6.874 1.00 0.95 C ATOM 107 C LYS A 8 3.514 1.342 6.329 1.00 1.12 C ATOM 108 O LYS A 8 3.542 1.023 5.140 1.00 1.75 O ATOM 109 CB LYS A 8 1.504 1.386 7.957 1.00 1.10 C ATOM 110 CG LYS A 8 0.541 0.300 7.467 1.00 1.24 C ATOM 111 CD LYS A 8 1.223 -0.892 6.782 1.00 2.61 C ATOM 112 CE LYS A 8 0.139 -1.644 6.021 1.00 3.60 C ATOM 113 NZ LYS A 8 0.666 -2.765 5.237 1.00 5.02 N ATOM 114 H LYS A 8 1.726 1.615 4.981 1.00 0.79 H ATOM 115 HA LYS A 8 2.645 3.093 7.240 1.00 1.13 H ATOM 116 HB2 LYS A 8 2.163 0.958 8.704 1.00 1.65 H ATOM 117 HB3 LYS A 8 0.856 2.134 8.417 1.00 1.48 H ATOM 118 HG2 LYS A 8 -0.010 -0.073 8.333 1.00 2.20 H ATOM 119 HG3 LYS A 8 -0.194 0.762 6.806 1.00 1.99 H ATOM 120 HD2 LYS A 8 1.956 -0.580 6.050 1.00 3.73 H ATOM 121 HD3 LYS A 8 1.709 -1.526 7.528 1.00 3.22 H ATOM 122 HE2 LYS A 8 -0.580 -2.029 6.744 1.00 3.82 H ATOM 123 HE3 LYS A 8 -0.334 -0.949 5.326 1.00 4.08 H ATOM 124 HZ1 LYS A 8 1.380 -2.454 4.597 1.00 5.88 H ATOM 125 HZ2 LYS A 8 1.065 -3.432 5.893 1.00 5.39 H ATOM 126 HZ3 LYS A 8 -0.096 -3.186 4.726 1.00 5.46 H ATOM 127 N VAL A 9 4.461 0.978 7.178 1.00 0.79 N ATOM 128 CA VAL A 9 5.382 -0.114 6.885 1.00 0.76 C ATOM 129 C VAL A 9 5.206 -1.152 7.996 1.00 1.25 C ATOM 130 O VAL A 9 4.418 -2.085 7.862 1.00 2.03 O ATOM 131 CB VAL A 9 6.821 0.428 6.731 1.00 0.64 C ATOM 132 CG1 VAL A 9 7.777 -0.685 6.284 1.00 0.78 C ATOM 133 CG2 VAL A 9 6.870 1.572 5.710 1.00 0.92 C ATOM 134 H VAL A 9 4.427 1.376 8.098 1.00 0.91 H ATOM 135 HA VAL A 9 5.102 -0.624 5.954 1.00 0.98 H ATOM 136 HB VAL A 9 7.181 0.840 7.674 1.00 0.84 H ATOM 137 HG11 VAL A 9 7.775 -1.503 7.004 1.00 1.53 H ATOM 138 HG12 VAL A 9 7.472 -1.063 5.310 1.00 1.68 H ATOM 139 HG13 VAL A 9 8.791 -0.293 6.207 1.00 1.38 H ATOM 140 HG21 VAL A 9 6.380 1.270 4.786 1.00 2.22 H ATOM 141 HG22 VAL A 9 6.365 2.453 6.104 1.00 1.72 H ATOM 142 HG23 VAL A 9 7.905 1.838 5.496 1.00 1.83 H ATOM 143 N GLY A 10 5.898 -0.955 9.118 1.00 1.44 N ATOM 144 CA GLY A 10 5.966 -1.883 10.229 1.00 2.01 C ATOM 145 C GLY A 10 7.353 -1.745 10.847 1.00 2.24 C ATOM 146 O GLY A 10 8.222 -1.086 10.271 1.00 2.76 O ATOM 147 H GLY A 10 6.546 -0.183 9.169 1.00 1.64 H ATOM 148 HA2 GLY A 10 5.203 -1.629 10.963 1.00 2.41 H ATOM 149 HA3 GLY A 10 5.823 -2.909 9.890 1.00 2.30 H ATOM 150 N ARG A 11 7.582 -2.365 12.006 1.00 2.48 N ATOM 151 CA ARG A 11 8.892 -2.337 12.653 1.00 2.85 C ATOM 152 C ARG A 11 9.786 -3.380 11.974 1.00 2.43 C ATOM 153 O ARG A 11 10.208 -4.347 12.602 1.00 2.13 O ATOM 154 CB ARG A 11 8.767 -2.583 14.167 1.00 3.72 C ATOM 155 CG ARG A 11 8.110 -1.421 14.933 1.00 4.90 C ATOM 156 CD ARG A 11 6.575 -1.483 14.995 1.00 4.99 C ATOM 157 NE ARG A 11 6.091 -2.676 15.715 1.00 4.65 N ATOM 158 CZ ARG A 11 6.017 -2.809 17.052 1.00 5.41 C ATOM 159 NH1 ARG A 11 6.443 -1.823 17.849 1.00 6.51 N ATOM 160 NH2 ARG A 11 5.516 -3.929 17.586 1.00 5.66 N ATOM 161 H ARG A 11 6.866 -2.976 12.371 1.00 2.71 H ATOM 162 HA ARG A 11 9.362 -1.362 12.513 1.00 2.98 H ATOM 163 HB2 ARG A 11 8.252 -3.525 14.361 1.00 3.47 H ATOM 164 HB3 ARG A 11 9.783 -2.677 14.557 1.00 4.48 H ATOM 165 HG2 ARG A 11 8.502 -1.432 15.951 1.00 5.52 H ATOM 166 HG3 ARG A 11 8.413 -0.476 14.477 1.00 5.97 H ATOM 167 HD2 ARG A 11 6.195 -0.574 15.465 1.00 6.08 H ATOM 168 HD3 ARG A 11 6.170 -1.492 13.984 1.00 5.20 H ATOM 169 HE ARG A 11 5.772 -3.440 15.137 1.00 4.37 H ATOM 170 HH11 ARG A 11 6.840 -0.992 17.435 1.00 6.87 H ATOM 171 HH12 ARG A 11 6.393 -1.886 18.855 1.00 7.29 H ATOM 172 HH21 ARG A 11 5.191 -4.682 16.997 1.00 5.56 H ATOM 173 HH22 ARG A 11 5.451 -4.048 18.586 1.00 6.39 H ATOM 174 N CYS A 12 10.014 -3.211 10.668 1.00 2.57 N ATOM 175 CA CYS A 12 10.496 -4.264 9.785 1.00 1.94 C ATOM 176 C CYS A 12 11.279 -3.610 8.654 1.00 1.75 C ATOM 177 O CYS A 12 11.090 -2.423 8.374 1.00 2.22 O ATOM 178 CB CYS A 12 9.290 -5.014 9.211 1.00 2.20 C ATOM 179 SG CYS A 12 8.170 -5.735 10.437 1.00 3.09 S ATOM 180 H CYS A 12 9.655 -2.374 10.215 1.00 3.05 H ATOM 181 HA CYS A 12 11.140 -4.958 10.327 1.00 1.76 H ATOM 182 HB2 CYS A 12 8.703 -4.296 8.639 1.00 2.55 H ATOM 183 HB3 CYS A 12 9.615 -5.801 8.530 1.00 1.92 H ATOM 184 N LYS A 13 12.178 -4.355 8.012 1.00 1.42 N ATOM 185 CA LYS A 13 13.011 -3.872 6.925 1.00 1.64 C ATOM 186 C LYS A 13 13.075 -4.951 5.840 1.00 1.39 C ATOM 187 O LYS A 13 14.048 -5.694 5.770 1.00 2.26 O ATOM 188 CB LYS A 13 14.414 -3.547 7.465 1.00 2.21 C ATOM 189 CG LYS A 13 14.506 -2.380 8.466 1.00 2.70 C ATOM 190 CD LYS A 13 14.817 -1.011 7.834 1.00 3.93 C ATOM 191 CE LYS A 13 13.727 -0.418 6.928 1.00 5.22 C ATOM 192 NZ LYS A 13 12.439 -0.227 7.629 1.00 5.92 N ATOM 193 H LYS A 13 12.323 -5.315 8.291 1.00 1.33 H ATOM 194 HA LYS A 13 12.578 -2.985 6.468 1.00 1.92 H ATOM 195 HB2 LYS A 13 14.783 -4.442 7.971 1.00 2.13 H ATOM 196 HB3 LYS A 13 15.078 -3.355 6.626 1.00 3.04 H ATOM 197 HG2 LYS A 13 13.634 -2.337 9.116 1.00 3.01 H ATOM 198 HG3 LYS A 13 15.358 -2.607 9.112 1.00 3.19 H ATOM 199 HD2 LYS A 13 15.029 -0.306 8.641 1.00 4.36 H ATOM 200 HD3 LYS A 13 15.734 -1.107 7.247 1.00 4.50 H ATOM 201 HE2 LYS A 13 14.076 0.555 6.575 1.00 6.11 H ATOM 202 HE3 LYS A 13 13.589 -1.052 6.051 1.00 5.67 H ATOM 203 HZ1 LYS A 13 12.560 0.349 8.449 1.00 6.08 H ATOM 204 HZ2 LYS A 13 11.770 0.215 7.015 1.00 6.92 H ATOM 205 HZ3 LYS A 13 12.047 -1.120 7.916 1.00 5.95 H ATOM 206 N GLY A 14 12.046 -5.026 4.988 1.00 0.89 N ATOM 207 CA GLY A 14 12.076 -5.842 3.783 1.00 0.83 C ATOM 208 C GLY A 14 11.617 -5.014 2.595 1.00 1.06 C ATOM 209 O GLY A 14 10.593 -4.329 2.639 1.00 1.73 O ATOM 210 H GLY A 14 11.256 -4.409 5.102 1.00 1.38 H ATOM 211 HA2 GLY A 14 13.086 -6.208 3.596 1.00 0.92 H ATOM 212 HA3 GLY A 14 11.429 -6.706 3.839 1.00 0.93 H ATOM 213 N TYR A 15 12.401 -5.088 1.529 1.00 0.87 N ATOM 214 CA TYR A 15 12.211 -4.291 0.331 1.00 1.00 C ATOM 215 C TYR A 15 11.170 -4.957 -0.560 1.00 0.93 C ATOM 216 O TYR A 15 11.491 -5.534 -1.595 1.00 1.10 O ATOM 217 CB TYR A 15 13.550 -4.056 -0.377 1.00 1.27 C ATOM 218 CG TYR A 15 13.441 -3.141 -1.584 1.00 1.46 C ATOM 219 CD1 TYR A 15 13.090 -1.789 -1.408 1.00 1.59 C ATOM 220 CD2 TYR A 15 13.568 -3.663 -2.886 1.00 1.58 C ATOM 221 CE1 TYR A 15 12.827 -0.975 -2.523 1.00 1.83 C ATOM 222 CE2 TYR A 15 13.308 -2.847 -4.000 1.00 1.79 C ATOM 223 CZ TYR A 15 12.927 -1.508 -3.819 1.00 1.91 C ATOM 224 OH TYR A 15 12.628 -0.739 -4.903 1.00 2.17 O ATOM 225 H TYR A 15 13.139 -5.771 1.576 1.00 0.99 H ATOM 226 HA TYR A 15 11.829 -3.311 0.624 1.00 1.01 H ATOM 227 HB2 TYR A 15 14.231 -3.593 0.337 1.00 1.33 H ATOM 228 HB3 TYR A 15 13.975 -5.015 -0.676 1.00 1.31 H ATOM 229 HD1 TYR A 15 12.996 -1.378 -0.413 1.00 1.56 H ATOM 230 HD2 TYR A 15 13.810 -4.705 -3.034 1.00 1.55 H ATOM 231 HE1 TYR A 15 12.543 0.056 -2.375 1.00 1.97 H ATOM 232 HE2 TYR A 15 13.376 -3.257 -4.997 1.00 1.90 H ATOM 233 HH TYR A 15 12.403 0.166 -4.678 1.00 1.63 H ATOM 234 N PHE A 16 9.909 -4.847 -0.146 1.00 0.77 N ATOM 235 CA PHE A 16 8.761 -5.205 -0.965 1.00 0.71 C ATOM 236 C PHE A 16 8.141 -3.911 -1.496 1.00 0.57 C ATOM 237 O PHE A 16 7.255 -3.371 -0.834 1.00 0.53 O ATOM 238 CB PHE A 16 7.749 -6.017 -0.144 1.00 0.68 C ATOM 239 CG PHE A 16 8.303 -7.319 0.402 1.00 0.81 C ATOM 240 CD1 PHE A 16 8.950 -7.343 1.651 1.00 0.77 C ATOM 241 CD2 PHE A 16 8.213 -8.498 -0.361 1.00 1.12 C ATOM 242 CE1 PHE A 16 9.492 -8.544 2.143 1.00 0.88 C ATOM 243 CE2 PHE A 16 8.749 -9.699 0.134 1.00 1.28 C ATOM 244 CZ PHE A 16 9.385 -9.723 1.387 1.00 1.11 C ATOM 245 H PHE A 16 9.764 -4.411 0.758 1.00 0.75 H ATOM 246 HA PHE A 16 9.054 -5.849 -1.794 1.00 0.88 H ATOM 247 HB2 PHE A 16 7.386 -5.418 0.688 1.00 0.59 H ATOM 248 HB3 PHE A 16 6.890 -6.239 -0.784 1.00 0.77 H ATOM 249 HD1 PHE A 16 9.034 -6.442 2.237 1.00 0.80 H ATOM 250 HD2 PHE A 16 7.745 -8.486 -1.335 1.00 1.31 H ATOM 251 HE1 PHE A 16 9.976 -8.567 3.109 1.00 0.92 H ATOM 252 HE2 PHE A 16 8.682 -10.603 -0.456 1.00 1.58 H ATOM 253 HZ PHE A 16 9.800 -10.648 1.763 1.00 1.24 H ATOM 254 N PRO A 17 8.594 -3.371 -2.640 1.00 0.55 N ATOM 255 CA PRO A 17 7.940 -2.228 -3.249 1.00 0.51 C ATOM 256 C PRO A 17 6.535 -2.658 -3.676 1.00 0.49 C ATOM 257 O PRO A 17 6.380 -3.605 -4.443 1.00 0.60 O ATOM 258 CB PRO A 17 8.822 -1.821 -4.432 1.00 0.61 C ATOM 259 CG PRO A 17 9.514 -3.126 -4.822 1.00 0.67 C ATOM 260 CD PRO A 17 9.679 -3.848 -3.484 1.00 0.66 C ATOM 261 HA PRO A 17 7.886 -1.393 -2.548 1.00 0.50 H ATOM 262 HB2 PRO A 17 8.247 -1.395 -5.255 1.00 0.61 H ATOM 263 HB3 PRO A 17 9.574 -1.108 -4.091 1.00 0.69 H ATOM 264 HG2 PRO A 17 8.852 -3.705 -5.467 1.00 0.65 H ATOM 265 HG3 PRO A 17 10.468 -2.955 -5.322 1.00 0.78 H ATOM 266 HD2 PRO A 17 9.658 -4.924 -3.656 1.00 0.69 H ATOM 267 HD3 PRO A 17 10.627 -3.558 -3.034 1.00 0.74 H ATOM 268 N ARG A 18 5.517 -1.985 -3.145 1.00 0.43 N ATOM 269 CA ARG A 18 4.116 -2.211 -3.448 1.00 0.47 C ATOM 270 C ARG A 18 3.493 -0.863 -3.806 1.00 0.45 C ATOM 271 O ARG A 18 4.147 0.175 -3.728 1.00 0.41 O ATOM 272 CB ARG A 18 3.430 -2.829 -2.218 1.00 0.54 C ATOM 273 CG ARG A 18 3.761 -4.311 -2.001 1.00 0.63 C ATOM 274 CD ARG A 18 3.016 -5.098 -3.084 1.00 0.63 C ATOM 275 NE ARG A 18 2.723 -6.487 -2.731 1.00 1.48 N ATOM 276 CZ ARG A 18 1.495 -6.901 -2.390 1.00 2.78 C ATOM 277 NH1 ARG A 18 0.705 -6.050 -1.742 1.00 3.69 N ATOM 278 NH2 ARG A 18 1.048 -8.114 -2.714 1.00 3.86 N ATOM 279 H ARG A 18 5.716 -1.185 -2.554 1.00 0.42 H ATOM 280 HA ARG A 18 4.000 -2.861 -4.315 1.00 0.51 H ATOM 281 HB2 ARG A 18 3.707 -2.255 -1.340 1.00 0.56 H ATOM 282 HB3 ARG A 18 2.349 -2.765 -2.316 1.00 0.55 H ATOM 283 HG2 ARG A 18 4.836 -4.486 -2.045 1.00 0.74 H ATOM 284 HG3 ARG A 18 3.409 -4.608 -1.013 1.00 0.72 H ATOM 285 HD2 ARG A 18 2.078 -4.612 -3.318 1.00 1.33 H ATOM 286 HD3 ARG A 18 3.586 -5.115 -4.013 1.00 1.22 H ATOM 287 HE ARG A 18 3.316 -7.142 -3.238 1.00 2.11 H ATOM 288 HH11 ARG A 18 1.121 -5.183 -1.407 1.00 3.43 H ATOM 289 HH12 ARG A 18 -0.296 -6.183 -1.591 1.00 4.99 H ATOM 290 HH21 ARG A 18 1.499 -8.588 -3.509 1.00 3.88 H ATOM 291 HH22 ARG A 18 0.138 -8.440 -2.439 1.00 4.91 H ATOM 292 N PHE A 19 2.215 -0.883 -4.170 1.00 0.52 N ATOM 293 CA PHE A 19 1.363 0.269 -4.366 1.00 0.49 C ATOM 294 C PHE A 19 0.301 0.255 -3.282 1.00 0.50 C ATOM 295 O PHE A 19 -0.022 -0.804 -2.748 1.00 0.53 O ATOM 296 CB PHE A 19 0.695 0.202 -5.740 1.00 0.47 C ATOM 297 CG PHE A 19 1.556 0.752 -6.856 1.00 0.45 C ATOM 298 CD1 PHE A 19 2.593 -0.029 -7.395 1.00 0.50 C ATOM 299 CD2 PHE A 19 1.345 2.061 -7.328 1.00 0.44 C ATOM 300 CE1 PHE A 19 3.382 0.476 -8.443 1.00 0.53 C ATOM 301 CE2 PHE A 19 2.140 2.570 -8.368 1.00 0.47 C ATOM 302 CZ PHE A 19 3.151 1.773 -8.934 1.00 0.51 C ATOM 303 H PHE A 19 1.725 -1.766 -4.137 1.00 0.54 H ATOM 304 HA PHE A 19 1.939 1.180 -4.281 1.00 0.49 H ATOM 305 HB2 PHE A 19 0.423 -0.831 -5.958 1.00 0.50 H ATOM 306 HB3 PHE A 19 -0.235 0.770 -5.700 1.00 0.47 H ATOM 307 HD1 PHE A 19 2.801 -1.014 -6.997 1.00 0.55 H ATOM 308 HD2 PHE A 19 0.577 2.684 -6.891 1.00 0.44 H ATOM 309 HE1 PHE A 19 4.187 -0.122 -8.846 1.00 0.60 H ATOM 310 HE2 PHE A 19 1.979 3.577 -8.728 1.00 0.49 H ATOM 311 HZ PHE A 19 3.774 2.170 -9.723 1.00 0.56 H ATOM 312 N TYR A 20 -0.269 1.414 -2.974 1.00 0.59 N ATOM 313 CA TYR A 20 -1.357 1.509 -2.027 1.00 0.59 C ATOM 314 C TYR A 20 -2.252 2.663 -2.456 1.00 0.39 C ATOM 315 O TYR A 20 -1.778 3.598 -3.106 1.00 0.33 O ATOM 316 CB TYR A 20 -0.802 1.677 -0.611 1.00 0.80 C ATOM 317 CG TYR A 20 -0.105 2.995 -0.350 1.00 0.89 C ATOM 318 CD1 TYR A 20 1.093 3.277 -1.020 1.00 1.00 C ATOM 319 CD2 TYR A 20 -0.765 4.015 0.350 1.00 0.89 C ATOM 320 CE1 TYR A 20 1.600 4.580 -1.042 1.00 1.11 C ATOM 321 CE2 TYR A 20 -0.177 5.284 0.437 1.00 1.02 C ATOM 322 CZ TYR A 20 0.974 5.584 -0.309 1.00 1.13 C ATOM 323 OH TYR A 20 1.507 6.835 -0.335 1.00 1.35 O ATOM 324 H TYR A 20 0.083 2.295 -3.360 1.00 0.58 H ATOM 325 HA TYR A 20 -1.944 0.593 -2.043 1.00 0.66 H ATOM 326 HB2 TYR A 20 -1.635 1.567 0.068 1.00 0.81 H ATOM 327 HB3 TYR A 20 -0.114 0.863 -0.394 1.00 0.96 H ATOM 328 HD1 TYR A 20 1.595 2.515 -1.589 1.00 1.03 H ATOM 329 HD2 TYR A 20 -1.710 3.830 0.837 1.00 0.84 H ATOM 330 HE1 TYR A 20 2.480 4.814 -1.611 1.00 1.21 H ATOM 331 HE2 TYR A 20 -0.614 6.014 1.094 1.00 1.05 H ATOM 332 HH TYR A 20 0.864 7.509 -0.066 1.00 1.19 H ATOM 333 N PHE A 21 -3.542 2.585 -2.117 1.00 0.39 N ATOM 334 CA PHE A 21 -4.430 3.720 -2.283 1.00 0.38 C ATOM 335 C PHE A 21 -4.102 4.677 -1.150 1.00 0.43 C ATOM 336 O PHE A 21 -4.517 4.452 -0.013 1.00 0.50 O ATOM 337 CB PHE A 21 -5.903 3.290 -2.267 1.00 0.45 C ATOM 338 CG PHE A 21 -6.850 4.457 -2.459 1.00 0.48 C ATOM 339 CD1 PHE A 21 -7.137 4.935 -3.751 1.00 0.68 C ATOM 340 CD2 PHE A 21 -7.360 5.134 -1.335 1.00 0.66 C ATOM 341 CE1 PHE A 21 -7.967 6.058 -3.917 1.00 0.92 C ATOM 342 CE2 PHE A 21 -8.184 6.260 -1.501 1.00 0.68 C ATOM 343 CZ PHE A 21 -8.492 6.719 -2.793 1.00 0.77 C ATOM 344 H PHE A 21 -3.849 1.822 -1.531 1.00 0.46 H ATOM 345 HA PHE A 21 -4.242 4.215 -3.236 1.00 0.33 H ATOM 346 HB2 PHE A 21 -6.081 2.567 -3.061 1.00 0.46 H ATOM 347 HB3 PHE A 21 -6.143 2.801 -1.325 1.00 0.55 H ATOM 348 HD1 PHE A 21 -6.739 4.435 -4.623 1.00 0.94 H ATOM 349 HD2 PHE A 21 -7.109 4.807 -0.336 1.00 0.88 H ATOM 350 HE1 PHE A 21 -8.229 6.397 -4.909 1.00 1.36 H ATOM 351 HE2 PHE A 21 -8.590 6.757 -0.630 1.00 0.86 H ATOM 352 HZ PHE A 21 -9.150 7.566 -2.922 1.00 0.98 H ATOM 353 N ASP A 22 -3.321 5.711 -1.445 1.00 0.45 N ATOM 354 CA ASP A 22 -2.966 6.707 -0.464 1.00 0.62 C ATOM 355 C ASP A 22 -4.200 7.550 -0.197 1.00 0.70 C ATOM 356 O ASP A 22 -4.619 8.305 -1.069 1.00 0.68 O ATOM 357 CB ASP A 22 -1.812 7.566 -0.990 1.00 0.63 C ATOM 358 CG ASP A 22 -1.381 8.548 0.077 1.00 0.93 C ATOM 359 OD1 ASP A 22 -2.171 9.497 0.237 1.00 1.35 O ATOM 360 OD2 ASP A 22 -0.313 8.354 0.705 1.00 2.48 O ATOM 361 H ASP A 22 -3.017 5.856 -2.402 1.00 0.43 H ATOM 362 HA ASP A 22 -2.675 6.219 0.463 1.00 0.74 H ATOM 363 HB2 ASP A 22 -0.984 6.959 -1.329 1.00 0.57 H ATOM 364 HB3 ASP A 22 -2.153 8.142 -1.850 1.00 0.58 H ATOM 365 N SER A 23 -4.789 7.409 0.990 1.00 0.90 N ATOM 366 CA SER A 23 -5.960 8.175 1.385 1.00 1.02 C ATOM 367 C SER A 23 -5.571 9.517 2.016 1.00 1.36 C ATOM 368 O SER A 23 -6.454 10.206 2.526 1.00 1.81 O ATOM 369 CB SER A 23 -6.829 7.344 2.341 1.00 1.10 C ATOM 370 OG SER A 23 -8.062 8.002 2.567 1.00 1.24 O ATOM 371 H SER A 23 -4.395 6.750 1.646 1.00 1.13 H ATOM 372 HA SER A 23 -6.565 8.387 0.503 1.00 0.92 H ATOM 373 HB2 SER A 23 -7.032 6.364 1.908 1.00 0.98 H ATOM 374 HB3 SER A 23 -6.312 7.211 3.293 1.00 1.34 H ATOM 375 HG SER A 23 -7.872 8.926 2.781 1.00 1.53 H ATOM 376 N GLU A 24 -4.287 9.893 2.011 1.00 1.25 N ATOM 377 CA GLU A 24 -3.827 11.147 2.576 1.00 1.57 C ATOM 378 C GLU A 24 -3.952 12.190 1.451 1.00 1.54 C ATOM 379 O GLU A 24 -4.482 13.282 1.638 1.00 1.81 O ATOM 380 CB GLU A 24 -2.376 10.927 3.037 1.00 1.71 C ATOM 381 CG GLU A 24 -2.284 10.011 4.275 1.00 2.06 C ATOM 382 CD GLU A 24 -1.119 9.026 4.164 1.00 3.39 C ATOM 383 OE1 GLU A 24 0.047 9.464 4.286 1.00 4.29 O ATOM 384 OE2 GLU A 24 -1.353 7.822 3.897 1.00 4.50 O ATOM 385 H GLU A 24 -3.564 9.362 1.529 1.00 1.00 H ATOM 386 HA GLU A 24 -4.436 11.455 3.427 1.00 1.79 H ATOM 387 HB2 GLU A 24 -1.751 10.522 2.247 1.00 1.54 H ATOM 388 HB3 GLU A 24 -1.955 11.894 3.283 1.00 1.90 H ATOM 389 HG2 GLU A 24 -2.159 10.617 5.173 1.00 2.31 H ATOM 390 HG3 GLU A 24 -3.198 9.427 4.380 1.00 2.19 H ATOM 391 N THR A 25 -3.492 11.800 0.261 1.00 1.27 N ATOM 392 CA THR A 25 -3.559 12.502 -1.013 1.00 1.25 C ATOM 393 C THR A 25 -4.784 12.070 -1.833 1.00 1.14 C ATOM 394 O THR A 25 -5.230 12.812 -2.713 1.00 1.22 O ATOM 395 CB THR A 25 -2.277 12.195 -1.806 1.00 1.22 C ATOM 396 OG1 THR A 25 -2.194 10.815 -2.087 1.00 1.00 O ATOM 397 CG2 THR A 25 -1.014 12.631 -1.057 1.00 1.43 C ATOM 398 H THR A 25 -3.029 10.899 0.260 1.00 1.13 H ATOM 399 HA THR A 25 -3.616 13.577 -0.837 1.00 1.42 H ATOM 400 HB THR A 25 -2.311 12.709 -2.766 1.00 1.26 H ATOM 401 HG1 THR A 25 -2.137 10.325 -1.250 1.00 1.02 H ATOM 402 HG21 THR A 25 -1.064 13.697 -0.834 1.00 1.76 H ATOM 403 HG22 THR A 25 -0.905 12.075 -0.125 1.00 2.42 H ATOM 404 HG23 THR A 25 -0.140 12.439 -1.680 1.00 1.78 H ATOM 405 N GLY A 26 -5.286 10.849 -1.613 1.00 1.02 N ATOM 406 CA GLY A 26 -6.350 10.236 -2.396 1.00 0.94 C ATOM 407 C GLY A 26 -5.815 9.810 -3.762 1.00 0.87 C ATOM 408 O GLY A 26 -6.252 10.361 -4.774 1.00 1.31 O ATOM 409 H GLY A 26 -4.793 10.224 -0.983 1.00 0.99 H ATOM 410 HA2 GLY A 26 -6.749 9.367 -1.874 1.00 0.88 H ATOM 411 HA3 GLY A 26 -7.163 10.952 -2.528 1.00 1.08 H ATOM 412 N LYS A 27 -4.812 8.925 -3.815 1.00 0.67 N ATOM 413 CA LYS A 27 -4.160 8.522 -5.065 1.00 0.58 C ATOM 414 C LYS A 27 -3.441 7.169 -4.956 1.00 0.43 C ATOM 415 O LYS A 27 -2.861 6.856 -3.921 1.00 0.55 O ATOM 416 CB LYS A 27 -3.229 9.654 -5.543 1.00 0.72 C ATOM 417 CG LYS A 27 -3.793 10.382 -6.779 1.00 1.18 C ATOM 418 CD LYS A 27 -3.295 11.830 -6.937 1.00 1.76 C ATOM 419 CE LYS A 27 -3.640 12.758 -5.758 1.00 2.97 C ATOM 420 NZ LYS A 27 -5.061 12.693 -5.353 1.00 4.09 N ATOM 421 H LYS A 27 -4.473 8.527 -2.940 1.00 0.77 H ATOM 422 HA LYS A 27 -4.949 8.376 -5.799 1.00 0.73 H ATOM 423 HB2 LYS A 27 -3.093 10.345 -4.714 1.00 1.04 H ATOM 424 HB3 LYS A 27 -2.240 9.265 -5.775 1.00 1.07 H ATOM 425 HG2 LYS A 27 -3.479 9.816 -7.659 1.00 1.76 H ATOM 426 HG3 LYS A 27 -4.881 10.376 -6.785 1.00 2.03 H ATOM 427 HD2 LYS A 27 -2.209 11.812 -7.058 1.00 2.22 H ATOM 428 HD3 LYS A 27 -3.722 12.240 -7.855 1.00 2.32 H ATOM 429 HE2 LYS A 27 -3.021 12.487 -4.905 1.00 3.61 H ATOM 430 HE3 LYS A 27 -3.390 13.786 -6.025 1.00 3.50 H ATOM 431 HZ1 LYS A 27 -5.374 11.730 -5.273 1.00 4.53 H ATOM 432 HZ2 LYS A 27 -5.177 13.087 -4.419 1.00 4.82 H ATOM 433 HZ3 LYS A 27 -5.662 13.175 -6.004 1.00 4.55 H ATOM 434 N CYS A 28 -3.436 6.365 -6.029 1.00 0.34 N ATOM 435 CA CYS A 28 -2.696 5.110 -6.068 1.00 0.26 C ATOM 436 C CYS A 28 -1.212 5.421 -6.202 1.00 0.34 C ATOM 437 O CYS A 28 -0.806 6.057 -7.172 1.00 0.52 O ATOM 438 CB CYS A 28 -3.159 4.215 -7.221 1.00 0.31 C ATOM 439 SG CYS A 28 -4.768 3.427 -6.970 1.00 0.36 S ATOM 440 H CYS A 28 -3.857 6.666 -6.890 1.00 0.43 H ATOM 441 HA CYS A 28 -2.869 4.574 -5.138 1.00 0.26 H ATOM 442 HB2 CYS A 28 -3.139 4.750 -8.169 1.00 0.35 H ATOM 443 HB3 CYS A 28 -2.438 3.410 -7.304 1.00 0.35 H ATOM 444 N THR A 29 -0.419 4.996 -5.220 1.00 0.33 N ATOM 445 CA THR A 29 0.917 5.523 -4.978 1.00 0.38 C ATOM 446 C THR A 29 1.842 4.377 -4.556 1.00 0.40 C ATOM 447 O THR A 29 1.353 3.446 -3.927 1.00 0.48 O ATOM 448 CB THR A 29 0.756 6.544 -3.844 1.00 0.48 C ATOM 449 OG1 THR A 29 -0.172 7.545 -4.210 1.00 0.58 O ATOM 450 CG2 THR A 29 2.067 7.223 -3.471 1.00 0.49 C ATOM 451 H THR A 29 -0.828 4.452 -4.463 1.00 0.29 H ATOM 452 HA THR A 29 1.311 6.013 -5.869 1.00 0.37 H ATOM 453 HB THR A 29 0.367 6.028 -2.967 1.00 0.57 H ATOM 454 HG1 THR A 29 -1.062 7.237 -3.990 1.00 1.07 H ATOM 455 HG21 THR A 29 2.803 6.486 -3.152 1.00 1.68 H ATOM 456 HG22 THR A 29 2.438 7.781 -4.326 1.00 1.34 H ATOM 457 HG23 THR A 29 1.874 7.905 -2.646 1.00 1.27 H ATOM 458 N PRO A 30 3.146 4.398 -4.887 1.00 0.37 N ATOM 459 CA PRO A 30 4.101 3.384 -4.450 1.00 0.38 C ATOM 460 C PRO A 30 4.557 3.586 -2.996 1.00 0.45 C ATOM 461 O PRO A 30 4.718 4.720 -2.549 1.00 0.63 O ATOM 462 CB PRO A 30 5.277 3.487 -5.420 1.00 0.41 C ATOM 463 CG PRO A 30 5.247 4.954 -5.851 1.00 0.45 C ATOM 464 CD PRO A 30 3.761 5.300 -5.846 1.00 0.39 C ATOM 465 HA PRO A 30 3.664 2.400 -4.569 1.00 0.35 H ATOM 466 HB2 PRO A 30 6.227 3.207 -4.963 1.00 0.46 H ATOM 467 HB3 PRO A 30 5.072 2.838 -6.271 1.00 0.40 H ATOM 468 HG2 PRO A 30 5.763 5.560 -5.104 1.00 0.51 H ATOM 469 HG3 PRO A 30 5.682 5.113 -6.837 1.00 0.47 H ATOM 470 HD2 PRO A 30 3.634 6.350 -5.587 1.00 0.43 H ATOM 471 HD3 PRO A 30 3.343 5.107 -6.835 1.00 0.35 H ATOM 472 N PHE A 31 4.800 2.491 -2.265 1.00 0.38 N ATOM 473 CA PHE A 31 5.364 2.476 -0.911 1.00 0.43 C ATOM 474 C PHE A 31 6.199 1.206 -0.754 1.00 0.44 C ATOM 475 O PHE A 31 6.030 0.260 -1.521 1.00 0.43 O ATOM 476 CB PHE A 31 4.262 2.573 0.169 1.00 0.44 C ATOM 477 CG PHE A 31 3.560 1.278 0.560 1.00 0.42 C ATOM 478 CD1 PHE A 31 2.911 0.490 -0.408 1.00 0.65 C ATOM 479 CD2 PHE A 31 3.470 0.911 1.917 1.00 0.52 C ATOM 480 CE1 PHE A 31 2.101 -0.590 -0.016 1.00 0.60 C ATOM 481 CE2 PHE A 31 2.658 -0.168 2.307 1.00 0.62 C ATOM 482 CZ PHE A 31 1.966 -0.916 1.342 1.00 0.48 C ATOM 483 H PHE A 31 4.732 1.588 -2.733 1.00 0.36 H ATOM 484 HA PHE A 31 6.025 3.338 -0.809 1.00 0.47 H ATOM 485 HB2 PHE A 31 4.620 3.054 1.082 1.00 0.47 H ATOM 486 HB3 PHE A 31 3.524 3.267 -0.196 1.00 0.44 H ATOM 487 HD1 PHE A 31 2.996 0.732 -1.454 1.00 0.94 H ATOM 488 HD2 PHE A 31 4.024 1.450 2.672 1.00 0.75 H ATOM 489 HE1 PHE A 31 1.552 -1.151 -0.755 1.00 0.86 H ATOM 490 HE2 PHE A 31 2.594 -0.437 3.349 1.00 0.96 H ATOM 491 HZ PHE A 31 1.328 -1.737 1.633 1.00 0.63 H ATOM 492 N ILE A 32 7.099 1.169 0.230 1.00 0.49 N ATOM 493 CA ILE A 32 7.798 -0.059 0.593 1.00 0.53 C ATOM 494 C ILE A 32 6.955 -0.701 1.689 1.00 0.48 C ATOM 495 O ILE A 32 6.744 -0.099 2.738 1.00 0.47 O ATOM 496 CB ILE A 32 9.253 0.221 1.022 1.00 0.66 C ATOM 497 CG1 ILE A 32 10.183 0.397 -0.194 1.00 0.99 C ATOM 498 CG2 ILE A 32 9.828 -0.945 1.846 1.00 0.77 C ATOM 499 CD1 ILE A 32 9.742 1.473 -1.190 1.00 0.63 C ATOM 500 H ILE A 32 7.142 1.946 0.873 1.00 0.53 H ATOM 501 HA ILE A 32 7.846 -0.745 -0.253 1.00 0.56 H ATOM 502 HB ILE A 32 9.283 1.122 1.638 1.00 0.62 H ATOM 503 HG12 ILE A 32 11.175 0.670 0.170 1.00 1.65 H ATOM 504 HG13 ILE A 32 10.263 -0.550 -0.730 1.00 1.70 H ATOM 505 HG21 ILE A 32 9.722 -1.882 1.296 1.00 1.73 H ATOM 506 HG22 ILE A 32 10.886 -0.773 2.044 1.00 1.28 H ATOM 507 HG23 ILE A 32 9.319 -1.034 2.806 1.00 1.79 H ATOM 508 HD11 ILE A 32 9.522 2.403 -0.668 1.00 1.69 H ATOM 509 HD12 ILE A 32 10.546 1.648 -1.905 1.00 1.64 H ATOM 510 HD13 ILE A 32 8.865 1.140 -1.744 1.00 1.75 H ATOM 511 N TYR A 33 6.450 -1.905 1.434 1.00 0.50 N ATOM 512 CA TYR A 33 5.481 -2.549 2.301 1.00 0.65 C ATOM 513 C TYR A 33 6.128 -3.039 3.601 1.00 1.14 C ATOM 514 O TYR A 33 5.532 -2.904 4.666 1.00 2.97 O ATOM 515 CB TYR A 33 4.772 -3.650 1.497 1.00 0.54 C ATOM 516 CG TYR A 33 4.014 -4.696 2.286 1.00 0.69 C ATOM 517 CD1 TYR A 33 3.221 -4.323 3.386 1.00 0.91 C ATOM 518 CD2 TYR A 33 4.120 -6.053 1.927 1.00 0.77 C ATOM 519 CE1 TYR A 33 2.593 -5.312 4.162 1.00 1.14 C ATOM 520 CE2 TYR A 33 3.484 -7.037 2.701 1.00 0.96 C ATOM 521 CZ TYR A 33 2.753 -6.667 3.842 1.00 1.09 C ATOM 522 OH TYR A 33 2.247 -7.617 4.673 1.00 1.37 O ATOM 523 H TYR A 33 6.652 -2.339 0.539 1.00 0.56 H ATOM 524 HA TYR A 33 4.732 -1.810 2.582 1.00 0.93 H ATOM 525 HB2 TYR A 33 4.064 -3.163 0.827 1.00 0.66 H ATOM 526 HB3 TYR A 33 5.508 -4.161 0.881 1.00 0.56 H ATOM 527 HD1 TYR A 33 3.199 -3.286 3.693 1.00 0.92 H ATOM 528 HD2 TYR A 33 4.713 -6.352 1.075 1.00 0.80 H ATOM 529 HE1 TYR A 33 2.148 -5.077 5.112 1.00 1.33 H ATOM 530 HE2 TYR A 33 3.600 -8.081 2.447 1.00 1.10 H ATOM 531 HH TYR A 33 2.889 -8.333 4.781 1.00 1.35 H ATOM 532 N GLY A 34 7.330 -3.617 3.533 1.00 0.79 N ATOM 533 CA GLY A 34 7.996 -4.173 4.708 1.00 0.71 C ATOM 534 C GLY A 34 7.806 -5.687 4.818 1.00 0.74 C ATOM 535 O GLY A 34 8.507 -6.335 5.593 1.00 1.18 O ATOM 536 H GLY A 34 7.802 -3.665 2.642 1.00 2.16 H ATOM 537 HA2 GLY A 34 9.061 -3.955 4.648 1.00 0.85 H ATOM 538 HA3 GLY A 34 7.629 -3.719 5.630 1.00 0.88 H ATOM 539 N GLY A 35 6.853 -6.269 4.080 1.00 0.74 N ATOM 540 CA GLY A 35 6.594 -7.706 4.059 1.00 0.84 C ATOM 541 C GLY A 35 5.691 -8.094 5.225 1.00 0.92 C ATOM 542 O GLY A 35 4.654 -8.735 5.053 1.00 1.62 O ATOM 543 H GLY A 35 6.215 -5.677 3.579 1.00 0.97 H ATOM 544 HA2 GLY A 35 6.120 -7.975 3.115 1.00 0.91 H ATOM 545 HA3 GLY A 35 7.527 -8.263 4.143 1.00 0.97 H ATOM 546 N CYS A 36 6.098 -7.670 6.417 1.00 0.80 N ATOM 547 CA CYS A 36 5.319 -7.751 7.643 1.00 1.00 C ATOM 548 C CYS A 36 4.236 -6.662 7.648 1.00 1.23 C ATOM 549 O CYS A 36 4.158 -5.854 6.726 1.00 1.97 O ATOM 550 CB CYS A 36 6.277 -7.563 8.826 1.00 1.66 C ATOM 551 SG CYS A 36 6.403 -5.846 9.378 1.00 2.99 S ATOM 552 H CYS A 36 6.952 -7.125 6.422 1.00 1.17 H ATOM 553 HA CYS A 36 4.855 -8.736 7.707 1.00 1.26 H ATOM 554 HB2 CYS A 36 5.932 -8.150 9.678 1.00 2.15 H ATOM 555 HB3 CYS A 36 7.272 -7.917 8.555 1.00 2.52 H ATOM 556 N GLY A 37 3.447 -6.592 8.726 1.00 1.25 N ATOM 557 CA GLY A 37 2.622 -5.425 9.016 1.00 1.72 C ATOM 558 C GLY A 37 1.556 -5.209 7.943 1.00 1.38 C ATOM 559 O GLY A 37 1.407 -4.112 7.403 1.00 2.51 O ATOM 560 H GLY A 37 3.562 -7.281 9.454 1.00 1.49 H ATOM 561 HA2 GLY A 37 2.144 -5.559 9.987 1.00 2.24 H ATOM 562 HA3 GLY A 37 3.265 -4.544 9.074 1.00 2.28 H ATOM 563 N GLY A 38 0.812 -6.260 7.604 1.00 1.20 N ATOM 564 CA GLY A 38 -0.195 -6.200 6.558 1.00 1.87 C ATOM 565 C GLY A 38 -1.424 -5.388 6.971 1.00 1.43 C ATOM 566 O GLY A 38 -1.799 -5.342 8.139 1.00 1.64 O ATOM 567 H GLY A 38 0.966 -7.139 8.073 1.00 1.84 H ATOM 568 HA2 GLY A 38 0.223 -5.753 5.662 1.00 2.39 H ATOM 569 HA3 GLY A 38 -0.474 -7.212 6.286 1.00 2.54 H ATOM 570 N ASN A 39 -2.045 -4.752 5.976 1.00 1.08 N ATOM 571 CA ASN A 39 -3.434 -4.309 5.971 1.00 0.91 C ATOM 572 C ASN A 39 -3.905 -4.522 4.537 1.00 0.82 C ATOM 573 O ASN A 39 -3.115 -4.982 3.707 1.00 0.86 O ATOM 574 CB ASN A 39 -3.632 -2.862 6.465 1.00 0.82 C ATOM 575 CG ASN A 39 -2.936 -1.779 5.639 1.00 0.73 C ATOM 576 OD1 ASN A 39 -2.426 -2.044 4.554 1.00 1.08 O ATOM 577 ND2 ASN A 39 -2.833 -0.566 6.193 1.00 0.65 N ATOM 578 H ASN A 39 -1.714 -4.924 5.033 1.00 1.32 H ATOM 579 HA ASN A 39 -4.018 -4.969 6.615 1.00 1.06 H ATOM 580 HB2 ASN A 39 -4.696 -2.637 6.484 1.00 0.84 H ATOM 581 HB3 ASN A 39 -3.286 -2.817 7.490 1.00 0.94 H ATOM 582 HD21 ASN A 39 -3.259 -0.393 7.091 1.00 0.91 H ATOM 583 HD22 ASN A 39 -2.360 0.210 5.721 1.00 0.71 H ATOM 584 N GLY A 40 -5.163 -4.218 4.237 1.00 0.83 N ATOM 585 CA GLY A 40 -5.701 -4.495 2.914 1.00 0.83 C ATOM 586 C GLY A 40 -5.180 -3.495 1.884 1.00 0.62 C ATOM 587 O GLY A 40 -5.109 -3.794 0.693 1.00 0.64 O ATOM 588 H GLY A 40 -5.748 -3.699 4.902 1.00 0.93 H ATOM 589 HA2 GLY A 40 -5.437 -5.507 2.603 1.00 0.92 H ATOM 590 HA3 GLY A 40 -6.780 -4.432 2.972 1.00 1.00 H ATOM 591 N ASN A 41 -4.808 -2.300 2.346 1.00 0.50 N ATOM 592 CA ASN A 41 -4.282 -1.215 1.533 1.00 0.42 C ATOM 593 C ASN A 41 -2.853 -1.527 1.084 1.00 0.45 C ATOM 594 O ASN A 41 -1.898 -0.878 1.506 1.00 0.54 O ATOM 595 CB ASN A 41 -4.344 0.054 2.384 1.00 0.52 C ATOM 596 CG ASN A 41 -3.984 1.318 1.622 1.00 0.86 C ATOM 597 OD1 ASN A 41 -2.985 1.963 1.912 1.00 2.52 O ATOM 598 ND2 ASN A 41 -4.839 1.740 0.701 1.00 0.93 N ATOM 599 H ASN A 41 -4.908 -2.136 3.338 1.00 0.62 H ATOM 600 HA ASN A 41 -4.914 -1.084 0.654 1.00 0.53 H ATOM 601 HB2 ASN A 41 -5.365 0.163 2.733 1.00 0.49 H ATOM 602 HB3 ASN A 41 -3.691 -0.038 3.252 1.00 0.67 H ATOM 603 HD21 ASN A 41 -5.759 1.305 0.702 1.00 2.11 H ATOM 604 HD22 ASN A 41 -4.728 2.706 0.408 1.00 0.67 H ATOM 605 N ASN A 42 -2.692 -2.557 0.251 1.00 0.47 N ATOM 606 CA ASN A 42 -1.384 -3.095 -0.086 1.00 0.51 C ATOM 607 C ASN A 42 -1.465 -3.941 -1.360 1.00 0.58 C ATOM 608 O ASN A 42 -1.772 -5.134 -1.302 1.00 0.81 O ATOM 609 CB ASN A 42 -0.864 -3.920 1.101 1.00 0.55 C ATOM 610 CG ASN A 42 0.491 -4.527 0.777 1.00 0.82 C ATOM 611 OD1 ASN A 42 1.229 -4.007 -0.055 1.00 2.07 O ATOM 612 ND2 ASN A 42 0.820 -5.675 1.354 1.00 1.31 N ATOM 613 H ASN A 42 -3.519 -3.081 -0.026 1.00 0.49 H ATOM 614 HA ASN A 42 -0.696 -2.265 -0.263 1.00 0.56 H ATOM 615 HB2 ASN A 42 -0.762 -3.287 1.983 1.00 0.63 H ATOM 616 HB3 ASN A 42 -1.578 -4.715 1.323 1.00 0.56 H ATOM 617 HD21 ASN A 42 0.178 -6.133 1.980 1.00 2.33 H ATOM 618 HD22 ASN A 42 1.707 -6.100 1.124 1.00 1.36 H ATOM 619 N PHE A 43 -1.126 -3.348 -2.505 1.00 0.45 N ATOM 620 CA PHE A 43 -1.414 -3.860 -3.839 1.00 0.47 C ATOM 621 C PHE A 43 -0.128 -3.984 -4.646 1.00 0.44 C ATOM 622 O PHE A 43 0.712 -3.104 -4.566 1.00 0.50 O ATOM 623 CB PHE A 43 -2.322 -2.838 -4.525 1.00 0.44 C ATOM 624 CG PHE A 43 -3.689 -2.706 -3.877 1.00 0.54 C ATOM 625 CD1 PHE A 43 -4.555 -3.813 -3.832 1.00 0.77 C ATOM 626 CD2 PHE A 43 -4.016 -1.538 -3.161 1.00 0.43 C ATOM 627 CE1 PHE A 43 -5.725 -3.760 -3.056 1.00 0.81 C ATOM 628 CE2 PHE A 43 -5.201 -1.473 -2.411 1.00 0.46 C ATOM 629 CZ PHE A 43 -6.047 -2.592 -2.345 1.00 0.62 C ATOM 630 H PHE A 43 -0.718 -2.419 -2.468 1.00 0.42 H ATOM 631 HA PHE A 43 -1.907 -4.831 -3.795 1.00 0.55 H ATOM 632 HB2 PHE A 43 -1.820 -1.870 -4.513 1.00 0.35 H ATOM 633 HB3 PHE A 43 -2.412 -3.113 -5.570 1.00 0.50 H ATOM 634 HD1 PHE A 43 -4.292 -4.734 -4.333 1.00 0.92 H ATOM 635 HD2 PHE A 43 -3.347 -0.694 -3.165 1.00 0.39 H ATOM 636 HE1 PHE A 43 -6.352 -4.635 -2.966 1.00 1.00 H ATOM 637 HE2 PHE A 43 -5.448 -0.578 -1.858 1.00 0.46 H ATOM 638 HZ PHE A 43 -6.921 -2.568 -1.712 1.00 0.66 H ATOM 639 N GLU A 44 0.046 -5.032 -5.450 1.00 0.45 N ATOM 640 CA GLU A 44 1.230 -5.224 -6.272 1.00 0.45 C ATOM 641 C GLU A 44 1.438 -4.050 -7.244 1.00 0.43 C ATOM 642 O GLU A 44 2.573 -3.724 -7.581 1.00 0.58 O ATOM 643 CB GLU A 44 1.134 -6.584 -6.993 1.00 0.53 C ATOM 644 CG GLU A 44 2.441 -7.391 -6.909 1.00 0.91 C ATOM 645 CD GLU A 44 2.632 -8.034 -5.540 1.00 1.81 C ATOM 646 OE1 GLU A 44 1.734 -8.801 -5.131 1.00 2.87 O ATOM 647 OE2 GLU A 44 3.620 -7.707 -4.852 1.00 2.57 O ATOM 648 H GLU A 44 -0.687 -5.715 -5.553 1.00 0.50 H ATOM 649 HA GLU A 44 2.091 -5.255 -5.613 1.00 0.48 H ATOM 650 HB2 GLU A 44 0.350 -7.202 -6.555 1.00 1.03 H ATOM 651 HB3 GLU A 44 0.881 -6.432 -8.040 1.00 0.70 H ATOM 652 HG2 GLU A 44 2.404 -8.198 -7.640 1.00 1.45 H ATOM 653 HG3 GLU A 44 3.294 -6.753 -7.142 1.00 1.06 H ATOM 654 N THR A 45 0.350 -3.427 -7.718 1.00 0.34 N ATOM 655 CA THR A 45 0.393 -2.460 -8.811 1.00 0.35 C ATOM 656 C THR A 45 -0.613 -1.321 -8.604 1.00 0.30 C ATOM 657 O THR A 45 -1.639 -1.514 -7.945 1.00 0.31 O ATOM 658 CB THR A 45 0.088 -3.200 -10.125 1.00 0.43 C ATOM 659 OG1 THR A 45 -1.147 -3.888 -10.029 1.00 0.46 O ATOM 660 CG2 THR A 45 1.172 -4.224 -10.470 1.00 0.47 C ATOM 661 H THR A 45 -0.555 -3.666 -7.344 1.00 0.39 H ATOM 662 HA THR A 45 1.386 -2.017 -8.889 1.00 0.37 H ATOM 663 HB THR A 45 0.045 -2.471 -10.935 1.00 0.48 H ATOM 664 HG1 THR A 45 -1.048 -4.553 -9.340 1.00 0.98 H ATOM 665 HG21 THR A 45 2.153 -3.750 -10.443 1.00 1.24 H ATOM 666 HG22 THR A 45 1.164 -5.052 -9.764 1.00 1.37 H ATOM 667 HG23 THR A 45 0.989 -4.624 -11.466 1.00 1.44 H ATOM 668 N LEU A 46 -0.362 -0.160 -9.232 1.00 0.29 N ATOM 669 CA LEU A 46 -1.393 0.850 -9.465 1.00 0.28 C ATOM 670 C LEU A 46 -2.584 0.190 -10.138 1.00 0.33 C ATOM 671 O LEU A 46 -3.710 0.435 -9.739 1.00 0.37 O ATOM 672 CB LEU A 46 -0.860 2.048 -10.280 1.00 0.32 C ATOM 673 CG LEU A 46 -1.837 2.687 -11.294 1.00 0.37 C ATOM 674 CD1 LEU A 46 -2.933 3.496 -10.601 1.00 0.37 C ATOM 675 CD2 LEU A 46 -1.096 3.648 -12.226 1.00 0.50 C ATOM 676 H LEU A 46 0.550 -0.003 -9.636 1.00 0.31 H ATOM 677 HA LEU A 46 -1.729 1.209 -8.496 1.00 0.26 H ATOM 678 HB2 LEU A 46 -0.586 2.835 -9.569 1.00 0.32 H ATOM 679 HB3 LEU A 46 0.011 1.706 -10.839 1.00 0.37 H ATOM 680 HG LEU A 46 -2.290 1.933 -11.937 1.00 0.41 H ATOM 681 HD11 LEU A 46 -3.383 2.931 -9.787 1.00 1.38 H ATOM 682 HD12 LEU A 46 -2.501 4.417 -10.212 1.00 1.46 H ATOM 683 HD13 LEU A 46 -3.706 3.753 -11.323 1.00 1.52 H ATOM 684 HD21 LEU A 46 -0.591 4.419 -11.643 1.00 1.58 H ATOM 685 HD22 LEU A 46 -0.364 3.100 -12.818 1.00 1.42 H ATOM 686 HD23 LEU A 46 -1.811 4.122 -12.900 1.00 1.53 H ATOM 687 N HIS A 47 -2.339 -0.647 -11.149 1.00 0.37 N ATOM 688 CA HIS A 47 -3.389 -1.433 -11.787 1.00 0.43 C ATOM 689 C HIS A 47 -4.323 -2.051 -10.734 1.00 0.41 C ATOM 690 O HIS A 47 -5.533 -1.845 -10.798 1.00 0.46 O ATOM 691 CB HIS A 47 -2.775 -2.470 -12.746 1.00 0.49 C ATOM 692 CG HIS A 47 -3.418 -3.834 -12.694 1.00 0.66 C ATOM 693 ND1 HIS A 47 -2.943 -4.899 -11.966 1.00 2.16 N ATOM 694 CD2 HIS A 47 -4.667 -4.166 -13.146 1.00 1.14 C ATOM 695 CE1 HIS A 47 -3.879 -5.864 -12.008 1.00 1.93 C ATOM 696 NE2 HIS A 47 -4.949 -5.462 -12.709 1.00 0.73 N ATOM 697 H HIS A 47 -1.386 -0.721 -11.471 1.00 0.37 H ATOM 698 HA HIS A 47 -3.992 -0.746 -12.385 1.00 0.47 H ATOM 699 HB2 HIS A 47 -2.842 -2.090 -13.767 1.00 0.57 H ATOM 700 HB3 HIS A 47 -1.719 -2.608 -12.519 1.00 0.58 H ATOM 701 HD1 HIS A 47 -2.091 -4.897 -11.415 1.00 3.38 H ATOM 702 HD2 HIS A 47 -5.356 -3.510 -13.651 1.00 2.50 H ATOM 703 HE1 HIS A 47 -3.819 -6.810 -11.491 1.00 2.99 H ATOM 704 N GLN A 48 -3.771 -2.775 -9.754 1.00 0.39 N ATOM 705 CA GLN A 48 -4.581 -3.370 -8.698 1.00 0.44 C ATOM 706 C GLN A 48 -5.256 -2.278 -7.876 1.00 0.49 C ATOM 707 O GLN A 48 -6.476 -2.261 -7.753 1.00 0.63 O ATOM 708 CB GLN A 48 -3.735 -4.268 -7.789 1.00 0.51 C ATOM 709 CG GLN A 48 -3.677 -5.705 -8.306 1.00 1.13 C ATOM 710 CD GLN A 48 -2.757 -6.574 -7.451 1.00 1.26 C ATOM 711 OE1 GLN A 48 -2.286 -6.150 -6.399 1.00 1.75 O ATOM 712 NE2 GLN A 48 -2.465 -7.789 -7.903 1.00 1.94 N ATOM 713 H GLN A 48 -2.760 -2.860 -9.719 1.00 0.37 H ATOM 714 HA GLN A 48 -5.366 -3.976 -9.152 1.00 0.48 H ATOM 715 HB2 GLN A 48 -2.728 -3.863 -7.702 1.00 1.23 H ATOM 716 HB3 GLN A 48 -4.191 -4.300 -6.798 1.00 1.32 H ATOM 717 HG2 GLN A 48 -4.686 -6.123 -8.294 1.00 1.89 H ATOM 718 HG3 GLN A 48 -3.313 -5.689 -9.329 1.00 1.95 H ATOM 719 HE21 GLN A 48 -2.866 -8.134 -8.762 1.00 2.57 H ATOM 720 HE22 GLN A 48 -1.856 -8.376 -7.353 1.00 2.19 H ATOM 721 N CYS A 49 -4.468 -1.369 -7.304 1.00 0.41 N ATOM 722 CA CYS A 49 -4.999 -0.311 -6.450 1.00 0.45 C ATOM 723 C CYS A 49 -6.181 0.415 -7.104 1.00 0.51 C ATOM 724 O CYS A 49 -7.195 0.680 -6.464 1.00 0.64 O ATOM 725 CB CYS A 49 -3.869 0.647 -6.080 1.00 0.38 C ATOM 726 SG CYS A 49 -4.425 2.190 -5.339 1.00 0.39 S ATOM 727 H CYS A 49 -3.469 -1.410 -7.484 1.00 0.33 H ATOM 728 HA CYS A 49 -5.373 -0.763 -5.530 1.00 0.50 H ATOM 729 HB2 CYS A 49 -3.208 0.148 -5.375 1.00 0.42 H ATOM 730 HB3 CYS A 49 -3.295 0.906 -6.965 1.00 0.35 H ATOM 731 N ARG A 50 -6.065 0.697 -8.398 1.00 0.47 N ATOM 732 CA ARG A 50 -7.097 1.299 -9.216 1.00 0.53 C ATOM 733 C ARG A 50 -8.268 0.331 -9.361 1.00 0.59 C ATOM 734 O ARG A 50 -9.399 0.689 -9.055 1.00 0.78 O ATOM 735 CB ARG A 50 -6.498 1.693 -10.572 1.00 0.54 C ATOM 736 CG ARG A 50 -7.520 2.359 -11.503 1.00 0.71 C ATOM 737 CD ARG A 50 -6.829 2.995 -12.715 1.00 1.30 C ATOM 738 NE ARG A 50 -6.195 4.279 -12.366 1.00 1.09 N ATOM 739 CZ ARG A 50 -5.556 5.093 -13.219 1.00 2.02 C ATOM 740 NH1 ARG A 50 -5.296 4.694 -14.468 1.00 3.17 N ATOM 741 NH2 ARG A 50 -5.194 6.306 -12.801 1.00 2.40 N ATOM 742 H ARG A 50 -5.213 0.414 -8.854 1.00 0.44 H ATOM 743 HA ARG A 50 -7.428 2.204 -8.708 1.00 0.58 H ATOM 744 HB2 ARG A 50 -5.679 2.378 -10.377 1.00 0.57 H ATOM 745 HB3 ARG A 50 -6.093 0.810 -11.067 1.00 0.53 H ATOM 746 HG2 ARG A 50 -8.221 1.599 -11.854 1.00 1.06 H ATOM 747 HG3 ARG A 50 -8.080 3.128 -10.974 1.00 1.02 H ATOM 748 HD2 ARG A 50 -6.093 2.293 -13.113 1.00 2.08 H ATOM 749 HD3 ARG A 50 -7.592 3.181 -13.473 1.00 2.20 H ATOM 750 HE ARG A 50 -6.338 4.672 -11.428 1.00 1.24 H ATOM 751 HH11 ARG A 50 -5.593 3.776 -14.761 1.00 3.49 H ATOM 752 HH12 ARG A 50 -4.822 5.294 -15.126 1.00 4.02 H ATOM 753 HH21 ARG A 50 -5.524 6.552 -11.857 1.00 2.39 H ATOM 754 HH22 ARG A 50 -4.721 6.989 -13.369 1.00 3.18 H ATOM 755 N ALA A 51 -8.005 -0.890 -9.824 1.00 0.51 N ATOM 756 CA ALA A 51 -9.029 -1.920 -9.973 1.00 0.53 C ATOM 757 C ALA A 51 -9.886 -2.065 -8.707 1.00 0.60 C ATOM 758 O ALA A 51 -11.100 -2.220 -8.808 1.00 0.67 O ATOM 759 CB ALA A 51 -8.386 -3.251 -10.382 1.00 0.51 C ATOM 760 H ALA A 51 -7.042 -1.121 -10.051 1.00 0.45 H ATOM 761 HA ALA A 51 -9.691 -1.615 -10.785 1.00 0.60 H ATOM 762 HB1 ALA A 51 -7.850 -3.134 -11.324 1.00 1.70 H ATOM 763 HB2 ALA A 51 -7.687 -3.592 -9.621 1.00 1.63 H ATOM 764 HB3 ALA A 51 -9.160 -4.008 -10.511 1.00 1.45 H ATOM 765 N ILE A 52 -9.265 -2.009 -7.523 1.00 0.66 N ATOM 766 CA ILE A 52 -9.971 -2.101 -6.251 1.00 0.86 C ATOM 767 C ILE A 52 -10.608 -0.747 -5.874 1.00 1.03 C ATOM 768 O ILE A 52 -11.825 -0.664 -5.732 1.00 1.40 O ATOM 769 CB ILE A 52 -9.046 -2.684 -5.155 1.00 0.81 C ATOM 770 CG1 ILE A 52 -8.769 -4.196 -5.336 1.00 0.93 C ATOM 771 CG2 ILE A 52 -9.707 -2.541 -3.775 1.00 1.06 C ATOM 772 CD1 ILE A 52 -7.720 -4.574 -6.379 1.00 1.82 C ATOM 773 H ILE A 52 -8.254 -1.918 -7.518 1.00 0.61 H ATOM 774 HA ILE A 52 -10.798 -2.804 -6.367 1.00 1.03 H ATOM 775 HB ILE A 52 -8.101 -2.138 -5.133 1.00 0.64 H ATOM 776 HG12 ILE A 52 -8.390 -4.605 -4.399 1.00 1.84 H ATOM 777 HG13 ILE A 52 -9.693 -4.717 -5.578 1.00 2.30 H ATOM 778 HG21 ILE A 52 -10.671 -3.052 -3.766 1.00 1.85 H ATOM 779 HG22 ILE A 52 -9.063 -2.985 -3.020 1.00 1.22 H ATOM 780 HG23 ILE A 52 -9.855 -1.496 -3.510 1.00 2.19 H ATOM 781 HD11 ILE A 52 -6.770 -4.109 -6.122 1.00 2.85 H ATOM 782 HD12 ILE A 52 -7.586 -5.656 -6.370 1.00 2.09 H ATOM 783 HD13 ILE A 52 -8.039 -4.280 -7.375 1.00 3.08 H ATOM 784 N CYS A 53 -9.802 0.298 -5.645 1.00 0.91 N ATOM 785 CA CYS A 53 -10.242 1.553 -5.018 1.00 1.10 C ATOM 786 C CYS A 53 -10.572 2.653 -6.029 1.00 1.51 C ATOM 787 O CYS A 53 -11.349 3.549 -5.711 1.00 2.13 O ATOM 788 CB CYS A 53 -9.168 2.079 -4.053 1.00 1.00 C ATOM 789 SG CYS A 53 -8.966 1.138 -2.526 1.00 2.19 S ATOM 790 H CYS A 53 -8.810 0.186 -5.819 1.00 0.80 H ATOM 791 HA CYS A 53 -11.148 1.374 -4.438 1.00 1.33 H ATOM 792 HB2 CYS A 53 -8.209 2.121 -4.567 1.00 2.04 H ATOM 793 HB3 CYS A 53 -9.437 3.092 -3.752 1.00 1.72 H