ATOM 27 N LYS A 2 -11.144 0.198 1.335 1.00 2.07 N ATOM 28 CA LYS A 2 -10.242 0.186 0.196 1.00 1.95 C ATOM 29 C LYS A 2 -10.225 -1.202 -0.426 1.00 1.65 C ATOM 30 O LYS A 2 -10.978 -2.076 -0.003 1.00 1.89 O ATOM 31 CB LYS A 2 -8.828 0.599 0.628 1.00 2.32 C ATOM 32 CG LYS A 2 -8.708 2.073 0.988 1.00 2.94 C ATOM 33 CD LYS A 2 -8.775 2.954 -0.253 1.00 3.78 C ATOM 34 CE LYS A 2 -8.980 4.418 0.103 1.00 4.77 C ATOM 35 NZ LYS A 2 -10.357 4.682 0.599 1.00 5.53 N ATOM 36 H LYS A 2 -11.211 -0.609 1.891 1.00 2.38 H ATOM 37 HA LYS A 2 -10.612 0.893 -0.532 1.00 2.55 H ATOM 38 HB2 LYS A 2 -8.543 0.016 1.492 1.00 2.47 H ATOM 39 HB3 LYS A 2 -8.142 0.390 -0.179 1.00 2.62 H ATOM 40 HG2 LYS A 2 -9.517 2.340 1.651 1.00 3.24 H ATOM 41 HG3 LYS A 2 -7.762 2.237 1.485 1.00 2.91 H ATOM 42 HD2 LYS A 2 -7.851 2.855 -0.801 1.00 4.02 H ATOM 43 HD3 LYS A 2 -9.597 2.626 -0.870 1.00 3.92 H ATOM 44 HE2 LYS A 2 -8.275 4.692 0.871 1.00 5.03 H ATOM 45 HE3 LYS A 2 -8.803 5.018 -0.778 1.00 5.06 H ATOM 46 HZ1 LYS A 2 -11.049 4.487 -0.150 1.00 5.93 H ATOM 47 HZ2 LYS A 2 -10.448 5.676 0.891 1.00 5.78 H ATOM 48 HZ3 LYS A 2 -10.568 4.073 1.414 1.00 5.77 H ATOM 49 N CYS A 3 -9.377 -1.399 -1.423 1.00 1.55 N ATOM 50 CA CYS A 3 -9.292 -2.679 -2.109 1.00 1.38 C ATOM 51 C CYS A 3 -8.754 -3.760 -1.170 1.00 1.24 C ATOM 52 O CYS A 3 -9.518 -4.511 -0.562 1.00 2.20 O ATOM 53 CB CYS A 3 -8.382 -2.555 -3.337 1.00 1.52 C ATOM 54 SG CYS A 3 -8.098 -0.837 -3.886 1.00 1.84 S ATOM 55 H CYS A 3 -8.799 -0.662 -1.715 1.00 1.89 H ATOM 56 HA CYS A 3 -10.285 -2.955 -2.430 1.00 1.47 H ATOM 57 HB2 CYS A 3 -7.421 -2.989 -3.110 1.00 1.63 H ATOM 58 HB3 CYS A 3 -8.828 -3.093 -4.161 1.00 1.80 H ATOM 59 N ASN A 4 -7.433 -3.799 -1.040 1.00 0.70 N ATOM 60 CA ASN A 4 -6.735 -4.773 -0.208 1.00 0.87 C ATOM 61 C ASN A 4 -5.226 -4.584 -0.376 1.00 0.68 C ATOM 62 O ASN A 4 -4.699 -3.499 -0.108 1.00 1.02 O ATOM 63 CB ASN A 4 -7.151 -6.228 -0.539 1.00 1.25 C ATOM 64 CG ASN A 4 -7.150 -6.556 -2.029 1.00 2.18 C ATOM 65 OD1 ASN A 4 -6.434 -5.945 -2.817 1.00 2.90 O ATOM 66 ND2 ASN A 4 -7.943 -7.540 -2.417 1.00 2.72 N ATOM 67 H ASN A 4 -6.898 -3.140 -1.524 1.00 1.20 H ATOM 68 HA ASN A 4 -6.992 -4.562 0.820 1.00 1.20 H ATOM 69 HB2 ASN A 4 -6.470 -6.905 -0.048 1.00 1.35 H ATOM 70 HB3 ASN A 4 -8.147 -6.398 -0.156 1.00 1.65 H ATOM 71 HD21 ASN A 4 -8.483 -7.997 -1.736 1.00 2.65 H ATOM 72 HD22 ASN A 4 -7.954 -7.778 -3.369 1.00 3.46 H ATOM 73 N PHE A 5 -4.536 -5.618 -0.827 1.00 0.48 N ATOM 74 CA PHE A 5 -3.125 -5.516 -1.147 1.00 0.38 C ATOM 75 C PHE A 5 -2.925 -4.645 -2.385 1.00 0.34 C ATOM 76 O PHE A 5 -3.832 -4.512 -3.206 1.00 0.42 O ATOM 77 CB PHE A 5 -2.529 -6.906 -1.367 1.00 0.52 C ATOM 78 CG PHE A 5 -3.404 -7.823 -2.183 1.00 0.80 C ATOM 79 CD1 PHE A 5 -3.394 -7.772 -3.567 1.00 1.02 C ATOM 80 CD2 PHE A 5 -4.242 -8.733 -1.559 1.00 1.16 C ATOM 81 CE1 PHE A 5 -4.200 -8.611 -4.312 1.00 1.41 C ATOM 82 CE2 PHE A 5 -5.050 -9.573 -2.297 1.00 1.54 C ATOM 83 CZ PHE A 5 -5.030 -9.512 -3.676 1.00 1.62 C ATOM 84 H PHE A 5 -4.994 -6.474 -0.962 1.00 0.74 H ATOM 85 HA PHE A 5 -2.629 -5.049 -0.311 1.00 0.39 H ATOM 86 HB2 PHE A 5 -1.586 -6.799 -1.879 1.00 0.60 H ATOM 87 HB3 PHE A 5 -2.357 -7.371 -0.409 1.00 0.68 H ATOM 88 HD1 PHE A 5 -2.748 -7.068 -4.066 1.00 1.07 H ATOM 89 HD2 PHE A 5 -4.260 -8.782 -0.480 1.00 1.27 H ATOM 90 HE1 PHE A 5 -4.183 -8.562 -5.389 1.00 1.66 H ATOM 91 HE2 PHE A 5 -5.697 -10.278 -1.798 1.00 1.88 H ATOM 92 HZ PHE A 5 -5.663 -10.167 -4.254 1.00 1.96 H ATOM 93 N LEU A 6 -1.744 -4.037 -2.495 1.00 0.36 N ATOM 94 CA LEU A 6 -1.432 -3.123 -3.597 1.00 0.46 C ATOM 95 C LEU A 6 -2.405 -1.948 -3.600 1.00 0.51 C ATOM 96 O LEU A 6 -2.667 -1.347 -4.642 1.00 0.70 O ATOM 97 CB LEU A 6 -1.469 -3.840 -4.960 1.00 0.50 C ATOM 98 CG LEU A 6 -0.243 -4.695 -5.318 1.00 0.54 C ATOM 99 CD1 LEU A 6 1.026 -3.861 -5.280 1.00 0.65 C ATOM 100 CD2 LEU A 6 -0.115 -5.894 -4.394 1.00 0.60 C ATOM 101 H LEU A 6 -1.063 -4.193 -1.806 1.00 0.41 H ATOM 102 HA LEU A 6 -0.437 -2.741 -3.429 1.00 0.53 H ATOM 103 HB2 LEU A 6 -2.340 -4.480 -4.976 1.00 0.50 H ATOM 104 HB3 LEU A 6 -1.588 -3.089 -5.727 1.00 0.59 H ATOM 105 HG LEU A 6 -0.360 -5.066 -6.326 1.00 0.63 H ATOM 106 HD11 LEU A 6 1.205 -3.518 -4.272 1.00 0.48 H ATOM 107 HD12 LEU A 6 0.917 -3.009 -5.937 1.00 1.03 H ATOM 108 HD13 LEU A 6 1.861 -4.461 -5.608 1.00 0.89 H ATOM 109 HD21 LEU A 6 -0.953 -6.556 -4.543 1.00 0.69 H ATOM 110 HD22 LEU A 6 -0.100 -5.557 -3.369 1.00 0.61 H ATOM 111 HD23 LEU A 6 0.803 -6.421 -4.614 1.00 0.69 H ATOM 112 N CYS A 7 -2.919 -1.610 -2.423 1.00 0.44 N ATOM 113 CA CYS A 7 -3.971 -0.604 -2.319 1.00 0.51 C ATOM 114 C CYS A 7 -3.996 0.025 -0.926 1.00 0.51 C ATOM 115 O CYS A 7 -4.360 1.192 -0.776 1.00 0.75 O ATOM 116 CB CYS A 7 -5.331 -1.239 -2.647 1.00 0.54 C ATOM 117 SG CYS A 7 -6.751 -0.095 -2.554 1.00 1.35 S ATOM 118 H CYS A 7 -2.568 -2.033 -1.607 1.00 0.43 H ATOM 119 HA CYS A 7 -3.762 0.168 -3.043 1.00 0.63 H ATOM 120 HB2 CYS A 7 -5.299 -1.635 -3.650 1.00 0.94 H ATOM 121 HB3 CYS A 7 -5.515 -2.048 -1.956 1.00 0.84 H ATOM 122 N LYS A 8 -3.585 -0.744 0.079 1.00 0.44 N ATOM 123 CA LYS A 8 -3.581 -0.280 1.466 1.00 0.43 C ATOM 124 C LYS A 8 -2.851 -1.281 2.349 1.00 0.55 C ATOM 125 O LYS A 8 -2.054 -0.914 3.211 1.00 1.05 O ATOM 126 CB LYS A 8 -5.018 -0.118 1.973 1.00 0.47 C ATOM 127 CG LYS A 8 -5.101 0.333 3.419 1.00 0.60 C ATOM 128 CD LYS A 8 -6.519 0.224 3.952 1.00 0.84 C ATOM 129 CE LYS A 8 -6.624 0.780 5.359 1.00 1.55 C ATOM 130 NZ LYS A 8 -7.961 0.527 5.956 1.00 2.26 N ATOM 131 H LYS A 8 -3.274 -1.648 -0.112 1.00 0.57 H ATOM 132 HA LYS A 8 -3.077 0.671 1.509 1.00 0.49 H ATOM 133 HB2 LYS A 8 -5.523 0.613 1.360 1.00 0.51 H ATOM 134 HB3 LYS A 8 -5.528 -1.066 1.884 1.00 0.55 H ATOM 135 HG2 LYS A 8 -4.453 -0.287 4.019 1.00 0.64 H ATOM 136 HG3 LYS A 8 -4.779 1.362 3.484 1.00 0.65 H ATOM 137 HD2 LYS A 8 -7.180 0.782 3.306 1.00 1.41 H ATOM 138 HD3 LYS A 8 -6.812 -0.815 3.960 1.00 1.32 H ATOM 139 HE2 LYS A 8 -5.869 0.315 5.975 1.00 1.91 H ATOM 140 HE3 LYS A 8 -6.452 1.844 5.321 1.00 2.21 H ATOM 141 HZ1 LYS A 8 -8.704 0.954 5.370 1.00 2.76 H ATOM 142 HZ2 LYS A 8 -8.010 0.939 6.909 1.00 2.63 H ATOM 143 HZ3 LYS A 8 -8.135 -0.495 6.027 1.00 2.60 H ATOM 144 N LEU A 9 -3.147 -2.546 2.104 1.00 0.36 N ATOM 145 CA LEU A 9 -2.607 -3.663 2.874 1.00 0.54 C ATOM 146 C LEU A 9 -1.187 -3.961 2.443 1.00 0.71 C ATOM 147 O LEU A 9 -0.316 -4.260 3.255 1.00 1.52 O ATOM 148 CB LEU A 9 -3.466 -4.904 2.651 1.00 0.55 C ATOM 149 CG LEU A 9 -4.748 -4.996 3.492 1.00 0.77 C ATOM 150 CD1 LEU A 9 -5.667 -3.810 3.241 1.00 1.04 C ATOM 151 CD2 LEU A 9 -5.473 -6.299 3.200 1.00 1.17 C ATOM 152 H LEU A 9 -3.754 -2.739 1.367 1.00 0.57 H ATOM 153 HA LEU A 9 -2.619 -3.398 3.920 1.00 0.76 H ATOM 154 HB2 LEU A 9 -3.742 -4.923 1.601 1.00 0.42 H ATOM 155 HB3 LEU A 9 -2.862 -5.774 2.860 1.00 0.69 H ATOM 156 HG LEU A 9 -4.481 -4.992 4.537 1.00 1.19 H ATOM 157 HD11 LEU A 9 -6.589 -3.949 3.784 1.00 1.53 H ATOM 158 HD12 LEU A 9 -5.877 -3.730 2.186 1.00 1.31 H ATOM 159 HD13 LEU A 9 -5.185 -2.905 3.581 1.00 1.50 H ATOM 160 HD21 LEU A 9 -6.381 -6.342 3.780 1.00 1.42 H ATOM 161 HD22 LEU A 9 -4.838 -7.131 3.464 1.00 1.64 H ATOM 162 HD23 LEU A 9 -5.714 -6.350 2.148 1.00 1.89 H ATOM 163 N LYS A 10 -0.990 -3.932 1.144 1.00 0.46 N ATOM 164 CA LYS A 10 0.321 -4.025 0.556 1.00 0.57 C ATOM 165 C LYS A 10 0.478 -2.850 -0.395 1.00 0.77 C ATOM 166 O LYS A 10 -0.524 -2.272 -0.819 1.00 1.83 O ATOM 167 CB LYS A 10 0.468 -5.377 -0.149 1.00 0.67 C ATOM 168 CG LYS A 10 1.803 -5.594 -0.833 1.00 1.07 C ATOM 169 CD LYS A 10 2.119 -7.076 -0.976 1.00 1.20 C ATOM 170 CE LYS A 10 0.956 -7.854 -1.572 1.00 1.11 C ATOM 171 NZ LYS A 10 1.271 -9.296 -1.727 1.00 1.42 N ATOM 172 H LYS A 10 -1.759 -3.843 0.552 1.00 0.84 H ATOM 173 HA LYS A 10 1.052 -3.947 1.348 1.00 0.78 H ATOM 174 HB2 LYS A 10 0.337 -6.160 0.580 1.00 0.97 H ATOM 175 HB3 LYS A 10 -0.310 -5.463 -0.892 1.00 1.07 H ATOM 176 HG2 LYS A 10 1.772 -5.145 -1.815 1.00 1.67 H ATOM 177 HG3 LYS A 10 2.575 -5.123 -0.245 1.00 1.68 H ATOM 178 HD2 LYS A 10 2.977 -7.190 -1.622 1.00 1.71 H ATOM 179 HD3 LYS A 10 2.348 -7.480 -0.001 1.00 1.69 H ATOM 180 HE2 LYS A 10 0.104 -7.754 -0.918 1.00 1.40 H ATOM 181 HE3 LYS A 10 0.715 -7.438 -2.537 1.00 1.23 H ATOM 182 HZ1 LYS A 10 1.349 -9.751 -0.796 1.00 1.76 H ATOM 183 HZ2 LYS A 10 2.170 -9.416 -2.236 1.00 1.89 H ATOM 184 HZ3 LYS A 10 0.518 -9.769 -2.267 1.00 1.80 H ATOM 185 N GLU A 11 1.700 -2.481 -0.722 1.00 0.65 N ATOM 186 CA GLU A 11 1.929 -1.270 -1.488 1.00 0.62 C ATOM 187 C GLU A 11 2.869 -1.555 -2.668 1.00 0.73 C ATOM 188 O GLU A 11 3.118 -2.714 -3.001 1.00 1.08 O ATOM 189 CB GLU A 11 2.509 -0.199 -0.556 1.00 1.17 C ATOM 190 CG GLU A 11 2.472 1.222 -1.103 1.00 2.19 C ATOM 191 CD GLU A 11 3.825 1.890 -1.039 1.00 3.07 C ATOM 192 OE1 GLU A 11 4.834 1.189 -1.240 1.00 3.65 O ATOM 193 OE2 GLU A 11 3.884 3.116 -0.812 1.00 3.61 O ATOM 194 H GLU A 11 2.461 -3.030 -0.450 1.00 1.38 H ATOM 195 HA GLU A 11 0.972 -0.934 -1.869 1.00 0.79 H ATOM 196 HB2 GLU A 11 1.955 -0.214 0.370 1.00 1.63 H ATOM 197 HB3 GLU A 11 3.534 -0.454 -0.349 1.00 1.49 H ATOM 198 HG2 GLU A 11 2.145 1.195 -2.131 1.00 2.61 H ATOM 199 HG3 GLU A 11 1.771 1.801 -0.521 1.00 2.65 H ATOM 200 N LYS A 12 3.403 -0.494 -3.266 1.00 0.81 N ATOM 201 CA LYS A 12 4.163 -0.572 -4.504 1.00 1.17 C ATOM 202 C LYS A 12 4.693 0.819 -4.850 1.00 1.32 C ATOM 203 O LYS A 12 4.832 1.167 -6.018 1.00 2.11 O ATOM 204 CB LYS A 12 3.290 -1.108 -5.654 1.00 1.38 C ATOM 205 CG LYS A 12 2.214 -0.170 -6.145 1.00 1.40 C ATOM 206 CD LYS A 12 1.018 -0.090 -5.222 1.00 1.23 C ATOM 207 CE LYS A 12 -0.080 0.655 -5.924 1.00 1.45 C ATOM 208 NZ LYS A 12 -0.731 -0.160 -6.988 1.00 1.86 N ATOM 209 H LYS A 12 3.316 0.377 -2.832 1.00 0.78 H ATOM 210 HA LYS A 12 4.998 -1.238 -4.345 1.00 1.33 H ATOM 211 HB2 LYS A 12 3.919 -1.331 -6.492 1.00 1.73 H ATOM 212 HB3 LYS A 12 2.807 -2.013 -5.327 1.00 1.50 H ATOM 213 HG2 LYS A 12 2.638 0.818 -6.242 1.00 1.91 H ATOM 214 HG3 LYS A 12 1.882 -0.509 -7.115 1.00 2.01 H ATOM 215 HD2 LYS A 12 0.681 -1.089 -4.981 1.00 1.58 H ATOM 216 HD3 LYS A 12 1.289 0.443 -4.314 1.00 1.43 H ATOM 217 HE2 LYS A 12 -0.822 0.968 -5.207 1.00 1.80 H ATOM 218 HE3 LYS A 12 0.377 1.512 -6.381 1.00 1.63 H ATOM 219 HZ1 LYS A 12 -1.139 -1.024 -6.585 1.00 2.00 H ATOM 220 HZ2 LYS A 12 -0.033 -0.426 -7.715 1.00 2.43 H ATOM 221 HZ3 LYS A 12 -1.490 0.386 -7.446 1.00 2.23 H ATOM 222 N LEU A 13 5.003 1.576 -3.795 1.00 1.21 N ATOM 223 CA LEU A 13 5.353 3.002 -3.849 1.00 1.25 C ATOM 224 C LEU A 13 4.202 3.838 -4.419 1.00 1.08 C ATOM 225 O LEU A 13 3.849 3.737 -5.595 1.00 1.49 O ATOM 226 CB LEU A 13 6.711 3.275 -4.554 1.00 1.56 C ATOM 227 CG LEU A 13 6.801 3.079 -6.075 1.00 1.95 C ATOM 228 CD1 LEU A 13 6.511 4.376 -6.819 1.00 2.30 C ATOM 229 CD2 LEU A 13 8.172 2.552 -6.456 1.00 2.53 C ATOM 230 H LEU A 13 4.989 1.150 -2.902 1.00 1.66 H ATOM 231 HA LEU A 13 5.463 3.306 -2.817 1.00 1.29 H ATOM 232 HB2 LEU A 13 6.987 4.297 -4.344 1.00 1.92 H ATOM 233 HB3 LEU A 13 7.451 2.632 -4.096 1.00 1.99 H ATOM 234 HG LEU A 13 6.067 2.349 -6.381 1.00 2.59 H ATOM 235 HD11 LEU A 13 7.231 5.126 -6.529 1.00 2.54 H ATOM 236 HD12 LEU A 13 5.516 4.716 -6.571 1.00 2.62 H ATOM 237 HD13 LEU A 13 6.577 4.203 -7.882 1.00 2.82 H ATOM 238 HD21 LEU A 13 8.356 1.621 -5.941 1.00 2.91 H ATOM 239 HD22 LEU A 13 8.926 3.272 -6.176 1.00 2.96 H ATOM 240 HD23 LEU A 13 8.211 2.386 -7.522 1.00 2.93 H ATOM 241 N ARG A 14 3.576 4.625 -3.546 1.00 0.85 N ATOM 242 CA ARG A 14 2.502 5.517 -3.962 1.00 0.78 C ATOM 243 C ARG A 14 2.548 6.853 -3.214 1.00 0.70 C ATOM 244 O ARG A 14 3.121 7.819 -3.714 1.00 1.17 O ATOM 245 CB ARG A 14 1.129 4.857 -3.784 1.00 0.82 C ATOM 246 CG ARG A 14 -0.025 5.742 -4.240 1.00 1.09 C ATOM 247 CD ARG A 14 0.033 6.025 -5.735 1.00 1.35 C ATOM 248 NE ARG A 14 -0.431 4.889 -6.529 1.00 1.91 N ATOM 249 CZ ARG A 14 0.225 4.377 -7.571 1.00 2.53 C ATOM 250 NH1 ARG A 14 1.425 4.836 -7.911 1.00 2.74 N ATOM 251 NH2 ARG A 14 -0.323 3.392 -8.268 1.00 3.29 N ATOM 252 H ARG A 14 3.844 4.602 -2.601 1.00 1.08 H ATOM 253 HA ARG A 14 2.649 5.716 -5.013 1.00 0.94 H ATOM 254 HB2 ARG A 14 1.104 3.941 -4.356 1.00 1.04 H ATOM 255 HB3 ARG A 14 0.987 4.625 -2.739 1.00 0.84 H ATOM 256 HG2 ARG A 14 -0.957 5.245 -4.016 1.00 1.39 H ATOM 257 HG3 ARG A 14 0.020 6.679 -3.704 1.00 1.55 H ATOM 258 HD2 ARG A 14 -0.592 6.878 -5.951 1.00 1.88 H ATOM 259 HD3 ARG A 14 1.051 6.251 -6.007 1.00 1.56 H ATOM 260 HE ARG A 14 -1.304 4.503 -6.286 1.00 2.19 H ATOM 261 HH11 ARG A 14 1.855 5.574 -7.386 1.00 2.57 H ATOM 262 HH12 ARG A 14 1.908 4.445 -8.698 1.00 3.34 H ATOM 263 HH21 ARG A 14 -1.225 3.037 -8.014 1.00 3.52 H ATOM 264 HH22 ARG A 14 0.166 2.990 -9.049 1.00 3.79 H ATOM 265 N THR A 15 1.962 6.917 -2.012 1.00 0.64 N ATOM 266 CA THR A 15 1.799 8.196 -1.317 1.00 0.80 C ATOM 267 C THR A 15 1.538 8.040 0.196 1.00 0.76 C ATOM 268 O THR A 15 2.359 8.467 1.007 1.00 1.63 O ATOM 269 CB THR A 15 0.650 9.023 -1.948 1.00 1.58 C ATOM 270 OG1 THR A 15 0.915 9.274 -3.335 1.00 2.32 O ATOM 271 CG2 THR A 15 0.466 10.346 -1.226 1.00 2.42 C ATOM 272 H THR A 15 1.663 6.088 -1.573 1.00 0.89 H ATOM 273 HA THR A 15 2.714 8.753 -1.450 1.00 1.23 H ATOM 274 HB THR A 15 -0.264 8.456 -1.864 1.00 1.97 H ATOM 275 HG1 THR A 15 1.807 8.962 -3.552 1.00 2.51 H ATOM 276 HG21 THR A 15 1.392 10.901 -1.248 1.00 2.90 H ATOM 277 HG22 THR A 15 0.183 10.158 -0.204 1.00 2.93 H ATOM 278 HG23 THR A 15 -0.308 10.919 -1.714 1.00 2.70 H ATOM 279 N VAL A 16 0.422 7.398 0.573 1.00 0.50 N ATOM 280 CA VAL A 16 -0.080 7.447 1.963 1.00 0.96 C ATOM 281 C VAL A 16 -1.010 6.266 2.290 1.00 0.62 C ATOM 282 O VAL A 16 -0.676 5.442 3.134 1.00 0.69 O ATOM 283 CB VAL A 16 -0.830 8.773 2.282 1.00 1.80 C ATOM 284 CG1 VAL A 16 -1.654 8.638 3.558 1.00 2.68 C ATOM 285 CG2 VAL A 16 0.141 9.933 2.439 1.00 2.46 C ATOM 286 H VAL A 16 -0.028 6.822 -0.070 1.00 0.87 H ATOM 287 HA VAL A 16 0.779 7.390 2.617 1.00 1.37 H ATOM 288 HB VAL A 16 -1.500 8.995 1.465 1.00 1.88 H ATOM 289 HG11 VAL A 16 -2.386 7.853 3.431 1.00 2.62 H ATOM 290 HG12 VAL A 16 -2.158 9.569 3.762 1.00 3.12 H ATOM 291 HG13 VAL A 16 -1.002 8.392 4.382 1.00 3.35 H ATOM 292 HG21 VAL A 16 0.790 9.979 1.578 1.00 2.67 H ATOM 293 HG22 VAL A 16 0.736 9.785 3.328 1.00 2.83 H ATOM 294 HG23 VAL A 16 -0.410 10.857 2.523 1.00 3.04 H ATOM 295 N ILE A 17 -2.178 6.194 1.640 1.00 0.54 N ATOM 296 CA ILE A 17 -3.164 5.151 1.961 1.00 0.52 C ATOM 297 C ILE A 17 -2.670 3.776 1.530 1.00 0.50 C ATOM 298 O ILE A 17 -2.640 2.843 2.331 1.00 0.63 O ATOM 299 CB ILE A 17 -4.563 5.434 1.343 1.00 0.87 C ATOM 300 CG1 ILE A 17 -5.445 4.178 1.384 1.00 1.03 C ATOM 301 CG2 ILE A 17 -4.448 5.951 -0.081 1.00 1.26 C ATOM 302 CD1 ILE A 17 -5.811 3.718 2.779 1.00 0.96 C ATOM 303 H ILE A 17 -2.381 6.849 0.940 1.00 0.73 H ATOM 304 HA ILE A 17 -3.277 5.143 3.038 1.00 0.62 H ATOM 305 HB ILE A 17 -5.033 6.205 1.933 1.00 1.12 H ATOM 306 HG12 ILE A 17 -6.360 4.375 0.850 1.00 1.60 H ATOM 307 HG13 ILE A 17 -4.922 3.367 0.896 1.00 1.78 H ATOM 308 HG21 ILE A 17 -3.932 5.222 -0.688 1.00 1.68 H ATOM 309 HG22 ILE A 17 -3.898 6.878 -0.084 1.00 1.55 H ATOM 310 HG23 ILE A 17 -5.436 6.118 -0.482 1.00 1.87 H ATOM 311 HD11 ILE A 17 -4.932 3.726 3.404 1.00 1.59 H ATOM 312 HD12 ILE A 17 -6.214 2.712 2.732 1.00 1.06 H ATOM 313 HD13 ILE A 17 -6.554 4.384 3.193 1.00 1.47 H ATOM 314 N THR A 18 -2.282 3.653 0.272 1.00 0.57 N ATOM 315 CA THR A 18 -1.662 2.436 -0.206 1.00 0.73 C ATOM 316 C THR A 18 -0.363 2.234 0.550 1.00 0.85 C ATOM 317 O THR A 18 0.009 1.130 0.938 1.00 1.38 O ATOM 318 CB THR A 18 -1.378 2.539 -1.714 1.00 0.92 C ATOM 319 OG1 THR A 18 -2.581 2.915 -2.397 1.00 1.01 O ATOM 320 CG2 THR A 18 -0.866 1.221 -2.268 1.00 1.26 C ATOM 321 H THR A 18 -2.415 4.401 -0.347 1.00 0.66 H ATOM 322 HA THR A 18 -2.328 1.607 -0.025 1.00 0.74 H ATOM 323 HB THR A 18 -0.625 3.301 -1.874 1.00 0.91 H ATOM 324 HG1 THR A 18 -3.343 2.655 -1.858 1.00 1.02 H ATOM 325 HG21 THR A 18 -1.629 0.465 -2.163 1.00 1.40 H ATOM 326 HG22 THR A 18 0.016 0.921 -1.722 1.00 1.74 H ATOM 327 HG23 THR A 18 -0.619 1.342 -3.310 1.00 1.82 H ATOM 328 N SER A 19 0.278 3.358 0.775 1.00 0.55 N ATOM 329 CA SER A 19 1.525 3.468 1.506 1.00 0.65 C ATOM 330 C SER A 19 1.340 3.348 3.027 1.00 0.57 C ATOM 331 O SER A 19 2.141 3.874 3.798 1.00 0.68 O ATOM 332 CB SER A 19 2.100 4.830 1.148 1.00 0.82 C ATOM 333 OG SER A 19 2.237 4.942 -0.254 1.00 1.58 O ATOM 334 H SER A 19 -0.099 4.173 0.398 1.00 0.57 H ATOM 335 HA SER A 19 2.198 2.700 1.163 1.00 0.76 H ATOM 336 HB2 SER A 19 1.426 5.601 1.491 1.00 1.43 H ATOM 337 HB3 SER A 19 3.053 4.966 1.603 1.00 1.17 H ATOM 338 HG SER A 19 2.806 4.215 -0.572 1.00 2.02 H ATOM 339 N HIS A 20 0.287 2.660 3.454 1.00 0.50 N ATOM 340 CA HIS A 20 0.018 2.479 4.877 1.00 0.48 C ATOM 341 C HIS A 20 0.852 1.322 5.396 1.00 0.47 C ATOM 342 O HIS A 20 1.674 1.481 6.298 1.00 0.71 O ATOM 343 CB HIS A 20 -1.476 2.214 5.114 1.00 0.51 C ATOM 344 CG HIS A 20 -1.835 1.983 6.551 1.00 0.78 C ATOM 345 ND1 HIS A 20 -2.474 0.843 6.992 1.00 1.51 N ATOM 346 CD2 HIS A 20 -1.653 2.757 7.645 1.00 1.50 C ATOM 347 CE1 HIS A 20 -2.668 0.927 8.295 1.00 1.65 C ATOM 348 NE2 HIS A 20 -2.178 2.077 8.715 1.00 1.62 N ATOM 349 H HIS A 20 -0.309 2.248 2.798 1.00 0.58 H ATOM 350 HA HIS A 20 0.308 3.382 5.392 1.00 0.61 H ATOM 351 HB2 HIS A 20 -2.042 3.065 4.765 1.00 0.65 H ATOM 352 HB3 HIS A 20 -1.771 1.340 4.552 1.00 0.72 H ATOM 353 HD1 HIS A 20 -2.750 0.082 6.430 1.00 2.23 H ATOM 354 HD2 HIS A 20 -1.179 3.727 7.673 1.00 2.31 H ATOM 355 HE1 HIS A 20 -3.146 0.180 8.912 1.00 2.25 H ATOM 356 HE2 HIS A 20 -2.285 2.439 9.625 1.00 2.11 H ATOM 357 N ILE A 21 0.627 0.163 4.812 1.00 0.43 N ATOM 358 CA ILE A 21 1.443 -1.005 5.057 1.00 0.57 C ATOM 359 C ILE A 21 1.708 -1.675 3.718 1.00 0.70 C ATOM 360 O ILE A 21 0.829 -1.722 2.861 1.00 1.77 O ATOM 361 CB ILE A 21 0.773 -1.986 6.058 1.00 0.75 C ATOM 362 CG1 ILE A 21 1.558 -3.300 6.165 1.00 1.53 C ATOM 363 CG2 ILE A 21 -0.672 -2.260 5.682 1.00 1.22 C ATOM 364 CD1 ILE A 21 2.943 -3.136 6.747 1.00 2.22 C ATOM 365 H ILE A 21 -0.116 0.089 4.171 1.00 0.53 H ATOM 366 HA ILE A 21 2.384 -0.673 5.475 1.00 0.74 H ATOM 367 HB ILE A 21 0.769 -1.511 7.027 1.00 1.53 H ATOM 368 HG12 ILE A 21 1.014 -3.985 6.796 1.00 1.87 H ATOM 369 HG13 ILE A 21 1.659 -3.730 5.179 1.00 2.22 H ATOM 370 HG21 ILE A 21 -1.107 -2.947 6.394 1.00 1.68 H ATOM 371 HG22 ILE A 21 -0.710 -2.694 4.693 1.00 1.82 H ATOM 372 HG23 ILE A 21 -1.228 -1.333 5.689 1.00 1.83 H ATOM 373 HD11 ILE A 21 3.430 -4.098 6.790 1.00 2.58 H ATOM 374 HD12 ILE A 21 2.868 -2.724 7.742 1.00 2.61 H ATOM 375 HD13 ILE A 21 3.517 -2.470 6.123 1.00 2.69 H ATOM 376 N ASP A 22 2.924 -2.137 3.510 1.00 0.64 N ATOM 377 CA ASP A 22 3.300 -2.661 2.213 1.00 0.61 C ATOM 378 C ASP A 22 3.717 -4.119 2.319 1.00 0.59 C ATOM 379 O ASP A 22 3.352 -4.814 3.266 1.00 0.70 O ATOM 380 CB ASP A 22 4.444 -1.822 1.619 1.00 0.83 C ATOM 381 CG ASP A 22 5.798 -2.098 2.247 1.00 1.46 C ATOM 382 OD1 ASP A 22 5.948 -1.924 3.474 1.00 1.93 O ATOM 383 OD2 ASP A 22 6.724 -2.497 1.509 1.00 2.12 O ATOM 384 H ASP A 22 3.579 -2.129 4.238 1.00 1.44 H ATOM 385 HA ASP A 22 2.432 -2.588 1.567 1.00 0.68 H ATOM 386 HB2 ASP A 22 4.516 -2.023 0.563 1.00 1.44 H ATOM 387 HB3 ASP A 22 4.217 -0.783 1.764 1.00 1.24 H ATOM 388 N LYS A 23 4.489 -4.574 1.344 1.00 0.60 N ATOM 389 CA LYS A 23 5.057 -5.912 1.362 1.00 0.70 C ATOM 390 C LYS A 23 6.218 -5.985 2.355 1.00 0.74 C ATOM 391 O LYS A 23 7.024 -6.917 2.322 1.00 1.03 O ATOM 392 CB LYS A 23 5.521 -6.339 -0.046 1.00 0.89 C ATOM 393 CG LYS A 23 6.482 -5.374 -0.749 1.00 1.00 C ATOM 394 CD LYS A 23 5.758 -4.189 -1.386 1.00 1.32 C ATOM 395 CE LYS A 23 6.649 -3.429 -2.354 1.00 1.39 C ATOM 396 NZ LYS A 23 7.037 -4.257 -3.528 1.00 1.96 N ATOM 397 H LYS A 23 4.697 -3.984 0.598 1.00 0.63 H ATOM 398 HA LYS A 23 4.282 -6.589 1.693 1.00 0.79 H ATOM 399 HB2 LYS A 23 6.015 -7.296 0.032 1.00 1.13 H ATOM 400 HB3 LYS A 23 4.647 -6.454 -0.672 1.00 1.11 H ATOM 401 HG2 LYS A 23 7.189 -4.998 -0.026 1.00 1.51 H ATOM 402 HG3 LYS A 23 7.013 -5.915 -1.521 1.00 1.72 H ATOM 403 HD2 LYS A 23 4.894 -4.551 -1.919 1.00 2.03 H ATOM 404 HD3 LYS A 23 5.444 -3.513 -0.610 1.00 1.92 H ATOM 405 HE2 LYS A 23 6.116 -2.557 -2.702 1.00 1.82 H ATOM 406 HE3 LYS A 23 7.540 -3.118 -1.830 1.00 1.21 H ATOM 407 HZ1 LYS A 23 7.598 -3.691 -4.197 1.00 2.36 H ATOM 408 HZ2 LYS A 23 6.187 -4.604 -4.019 1.00 2.37 H ATOM 409 HZ3 LYS A 23 7.603 -5.073 -3.226 1.00 2.33 H ATOM 410 N VAL A 24 6.284 -4.983 3.235 1.00 0.82 N ATOM 411 CA VAL A 24 7.311 -4.890 4.263 1.00 1.06 C ATOM 412 C VAL A 24 8.680 -4.748 3.607 1.00 1.27 C ATOM 413 O VAL A 24 9.643 -5.442 3.933 1.00 2.02 O ATOM 414 CB VAL A 24 7.276 -6.091 5.240 1.00 1.63 C ATOM 415 CG1 VAL A 24 8.178 -5.840 6.440 1.00 2.33 C ATOM 416 CG2 VAL A 24 5.851 -6.360 5.703 1.00 2.70 C ATOM 417 H VAL A 24 5.618 -4.259 3.172 1.00 0.93 H ATOM 418 HA VAL A 24 7.114 -3.992 4.831 1.00 1.51 H ATOM 419 HB VAL A 24 7.636 -6.966 4.721 1.00 1.73 H ATOM 420 HG11 VAL A 24 7.892 -4.913 6.916 1.00 2.80 H ATOM 421 HG12 VAL A 24 9.206 -5.774 6.112 1.00 2.55 H ATOM 422 HG13 VAL A 24 8.078 -6.652 7.144 1.00 2.87 H ATOM 423 HG21 VAL A 24 5.851 -7.181 6.403 1.00 3.15 H ATOM 424 HG22 VAL A 24 5.236 -6.613 4.852 1.00 3.11 H ATOM 425 HG23 VAL A 24 5.455 -5.479 6.183 1.00 3.21 H ATOM 426 N LEU A 25 8.730 -3.847 2.643 1.00 1.55 N ATOM 427 CA LEU A 25 9.958 -3.524 1.949 1.00 2.24 C ATOM 428 C LEU A 25 10.194 -2.019 2.018 1.00 1.74 C ATOM 429 O LEU A 25 11.270 -1.576 2.423 1.00 1.88 O ATOM 430 CB LEU A 25 9.884 -3.994 0.494 1.00 3.36 C ATOM 431 CG LEU A 25 11.189 -3.894 -0.298 1.00 4.37 C ATOM 432 CD1 LEU A 25 12.253 -4.797 0.304 1.00 4.95 C ATOM 433 CD2 LEU A 25 10.952 -4.250 -1.758 1.00 5.09 C ATOM 434 H LEU A 25 7.900 -3.376 2.386 1.00 1.79 H ATOM 435 HA LEU A 25 10.769 -4.031 2.448 1.00 2.81 H ATOM 436 HB2 LEU A 25 9.564 -5.025 0.489 1.00 3.71 H ATOM 437 HB3 LEU A 25 9.137 -3.402 -0.014 1.00 3.59 H ATOM 438 HG LEU A 25 11.553 -2.879 -0.254 1.00 4.63 H ATOM 439 HD11 LEU A 25 12.473 -4.475 1.311 1.00 4.90 H ATOM 440 HD12 LEU A 25 13.150 -4.745 -0.295 1.00 5.60 H ATOM 441 HD13 LEU A 25 11.892 -5.814 0.323 1.00 5.15 H ATOM 442 HD21 LEU A 25 10.234 -3.564 -2.182 1.00 5.69 H ATOM 443 HD22 LEU A 25 10.570 -5.258 -1.826 1.00 5.28 H ATOM 444 HD23 LEU A 25 11.882 -4.179 -2.301 1.00 5.21 H ATOM 445 N ARG A 26 9.165 -1.245 1.645 1.00 1.41 N ATOM 446 CA ARG A 26 9.216 0.219 1.720 1.00 1.51 C ATOM 447 C ARG A 26 7.909 0.846 1.206 1.00 1.64 C ATOM 448 O ARG A 26 7.567 0.732 0.028 1.00 2.00 O ATOM 449 CB ARG A 26 10.436 0.790 0.951 1.00 1.83 C ATOM 450 CG ARG A 26 10.314 0.847 -0.577 1.00 1.85 C ATOM 451 CD ARG A 26 9.933 -0.494 -1.188 1.00 1.63 C ATOM 452 NE ARG A 26 9.881 -0.447 -2.648 1.00 1.93 N ATOM 453 CZ ARG A 26 8.786 -0.143 -3.346 1.00 2.37 C ATOM 454 NH1 ARG A 26 7.682 0.265 -2.724 1.00 2.64 N ATOM 455 NH2 ARG A 26 8.805 -0.229 -4.670 1.00 2.82 N ATOM 456 H ARG A 26 8.334 -1.675 1.325 1.00 1.37 H ATOM 457 HA ARG A 26 9.320 0.477 2.763 1.00 1.79 H ATOM 458 HB2 ARG A 26 10.615 1.795 1.300 1.00 2.49 H ATOM 459 HB3 ARG A 26 11.297 0.186 1.193 1.00 2.15 H ATOM 460 HG2 ARG A 26 9.557 1.570 -0.836 1.00 2.33 H ATOM 461 HG3 ARG A 26 11.263 1.160 -0.987 1.00 2.33 H ATOM 462 HD2 ARG A 26 10.659 -1.232 -0.888 1.00 1.91 H ATOM 463 HD3 ARG A 26 8.955 -0.777 -0.815 1.00 1.55 H ATOM 464 HE ARG A 26 10.701 -0.693 -3.134 1.00 2.07 H ATOM 465 HH11 ARG A 26 7.665 0.350 -1.717 1.00 2.49 H ATOM 466 HH12 ARG A 26 6.867 0.505 -3.249 1.00 3.14 H ATOM 467 HH21 ARG A 26 9.641 -0.519 -5.146 1.00 2.87 H ATOM 468 HH22 ARG A 26 7.984 -0.013 -5.205 1.00 3.26 H