ATOM 71 N LYS A 5 -11.947 -2.247 2.650 1.00 1.08 N ATOM 72 CA LYS A 5 -10.859 -3.246 2.450 1.00 0.94 C ATOM 73 C LYS A 5 -10.178 -2.983 1.109 1.00 0.79 C ATOM 74 O LYS A 5 -8.966 -3.032 1.031 1.00 0.89 O ATOM 75 CB LYS A 5 -11.467 -4.669 2.496 1.00 1.10 C ATOM 76 CG LYS A 5 -10.387 -5.769 2.495 1.00 1.34 C ATOM 77 CD LYS A 5 -9.373 -5.527 3.635 1.00 1.57 C ATOM 78 CE LYS A 5 -8.474 -6.752 3.834 1.00 1.64 C ATOM 79 NZ LYS A 5 -9.265 -7.907 4.388 1.00 2.56 N ATOM 80 H LYS A 5 -12.890 -2.504 2.556 1.00 1.45 H ATOM 81 HA LYS A 5 -10.125 -3.094 3.229 1.00 0.94 H ATOM 82 HB2 LYS A 5 -12.090 -4.768 3.370 1.00 1.32 H ATOM 83 HB3 LYS A 5 -12.092 -4.812 1.625 1.00 1.29 H ATOM 84 HG2 LYS A 5 -10.871 -6.730 2.596 1.00 1.83 H ATOM 85 HG3 LYS A 5 -9.875 -5.753 1.541 1.00 1.86 H ATOM 86 HD2 LYS A 5 -8.726 -4.704 3.356 1.00 2.27 H ATOM 87 HD3 LYS A 5 -9.869 -5.252 4.556 1.00 1.95 H ATOM 88 HE2 LYS A 5 -8.030 -7.040 2.890 1.00 1.83 H ATOM 89 HE3 LYS A 5 -7.675 -6.501 4.520 1.00 1.68 H ATOM 90 HZ1 LYS A 5 -8.900 -8.192 5.324 1.00 2.98 H ATOM 91 HZ2 LYS A 5 -9.232 -8.740 3.760 1.00 3.01 H ATOM 92 HZ3 LYS A 5 -10.259 -7.616 4.513 1.00 2.97 H ATOM 93 N VAL A 6 -10.958 -2.724 0.091 1.00 0.81 N ATOM 94 CA VAL A 6 -10.382 -2.442 -1.261 1.00 0.78 C ATOM 95 C VAL A 6 -9.442 -1.230 -1.181 1.00 0.60 C ATOM 96 O VAL A 6 -8.366 -1.258 -1.749 1.00 0.58 O ATOM 97 CB VAL A 6 -11.522 -2.151 -2.269 1.00 1.03 C ATOM 98 CG1 VAL A 6 -10.942 -1.695 -3.629 1.00 1.13 C ATOM 99 CG2 VAL A 6 -12.345 -3.432 -2.504 1.00 1.24 C ATOM 100 H VAL A 6 -11.933 -2.729 0.226 1.00 1.00 H ATOM 101 HA VAL A 6 -9.802 -3.296 -1.580 1.00 0.81 H ATOM 102 HB VAL A 6 -12.136 -1.355 -1.874 1.00 1.06 H ATOM 103 HG11 VAL A 6 -10.291 -2.453 -4.039 1.00 1.47 H ATOM 104 HG12 VAL A 6 -10.375 -0.781 -3.521 1.00 1.58 H ATOM 105 HG13 VAL A 6 -11.744 -1.513 -4.331 1.00 1.57 H ATOM 106 HG21 VAL A 6 -12.759 -3.809 -1.585 1.00 1.60 H ATOM 107 HG22 VAL A 6 -11.722 -4.204 -2.928 1.00 1.62 H ATOM 108 HG23 VAL A 6 -13.159 -3.234 -3.187 1.00 1.71 H ATOM 109 N ALA A 7 -9.879 -0.202 -0.495 1.00 0.57 N ATOM 110 CA ALA A 7 -9.056 1.031 -0.343 1.00 0.47 C ATOM 111 C ALA A 7 -7.748 0.692 0.373 1.00 0.34 C ATOM 112 O ALA A 7 -6.686 1.154 -0.020 1.00 0.31 O ATOM 113 CB ALA A 7 -9.855 2.066 0.452 1.00 0.59 C ATOM 114 H ALA A 7 -10.765 -0.240 -0.079 1.00 0.67 H ATOM 115 HA ALA A 7 -8.820 1.408 -1.327 1.00 0.51 H ATOM 116 HB1 ALA A 7 -10.080 1.674 1.435 1.00 1.16 H ATOM 117 HB2 ALA A 7 -10.774 2.289 -0.059 1.00 1.23 H ATOM 118 HB3 ALA A 7 -9.271 2.968 0.566 1.00 1.18 H ATOM 119 N ASP A 8 -7.857 -0.098 1.413 1.00 0.37 N ATOM 120 CA ASP A 8 -6.650 -0.508 2.182 1.00 0.35 C ATOM 121 C ASP A 8 -5.750 -1.356 1.303 1.00 0.27 C ATOM 122 O ASP A 8 -4.546 -1.175 1.302 1.00 0.29 O ATOM 123 CB ASP A 8 -7.058 -1.323 3.428 1.00 0.50 C ATOM 124 CG ASP A 8 -7.710 -0.440 4.512 1.00 0.76 C ATOM 125 OD1 ASP A 8 -7.729 0.774 4.353 1.00 1.31 O ATOM 126 OD2 ASP A 8 -8.167 -1.041 5.476 1.00 1.20 O ATOM 127 H ASP A 8 -8.742 -0.406 1.708 1.00 0.47 H ATOM 128 HA ASP A 8 -6.124 0.386 2.477 1.00 0.39 H ATOM 129 HB2 ASP A 8 -7.779 -2.069 3.135 1.00 0.60 H ATOM 130 HB3 ASP A 8 -6.205 -1.819 3.860 1.00 0.60 H ATOM 131 N LYS A 9 -6.360 -2.255 0.567 1.00 0.31 N ATOM 132 CA LYS A 9 -5.627 -3.172 -0.354 1.00 0.38 C ATOM 133 C LYS A 9 -5.039 -2.413 -1.566 1.00 0.38 C ATOM 134 O LYS A 9 -4.723 -3.016 -2.577 1.00 0.59 O ATOM 135 CB LYS A 9 -6.612 -4.269 -0.829 1.00 0.57 C ATOM 136 CG LYS A 9 -5.881 -5.516 -1.394 1.00 1.33 C ATOM 137 CD LYS A 9 -5.272 -6.345 -0.246 1.00 1.80 C ATOM 138 CE LYS A 9 -4.565 -7.589 -0.787 1.00 2.26 C ATOM 139 NZ LYS A 9 -5.597 -8.497 -1.377 1.00 2.79 N ATOM 140 H LYS A 9 -7.335 -2.327 0.637 1.00 0.39 H ATOM 141 HA LYS A 9 -4.828 -3.629 0.195 1.00 0.45 H ATOM 142 HB2 LYS A 9 -7.266 -4.548 -0.015 1.00 1.19 H ATOM 143 HB3 LYS A 9 -7.227 -3.844 -1.612 1.00 1.19 H ATOM 144 HG2 LYS A 9 -6.592 -6.091 -1.966 1.00 2.03 H ATOM 145 HG3 LYS A 9 -5.099 -5.204 -2.072 1.00 1.95 H ATOM 146 HD2 LYS A 9 -4.707 -5.784 0.468 1.00 2.13 H ATOM 147 HD3 LYS A 9 -6.112 -6.707 0.332 1.00 2.42 H ATOM 148 HE2 LYS A 9 -3.836 -7.318 -1.541 1.00 2.71 H ATOM 149 HE3 LYS A 9 -4.055 -8.100 0.019 1.00 2.63 H ATOM 150 HZ1 LYS A 9 -5.383 -8.663 -2.388 1.00 3.08 H ATOM 151 HZ2 LYS A 9 -6.543 -8.068 -1.300 1.00 3.16 H ATOM 152 HZ3 LYS A 9 -5.593 -9.415 -0.887 1.00 3.21 H ATOM 153 N VAL A 10 -4.905 -1.118 -1.433 1.00 0.31 N ATOM 154 CA VAL A 10 -4.347 -0.274 -2.518 1.00 0.38 C ATOM 155 C VAL A 10 -3.484 0.830 -1.907 1.00 0.38 C ATOM 156 O VAL A 10 -2.356 1.021 -2.322 1.00 0.51 O ATOM 157 CB VAL A 10 -5.484 0.369 -3.354 1.00 0.44 C ATOM 158 CG1 VAL A 10 -4.895 1.375 -4.373 1.00 0.66 C ATOM 159 CG2 VAL A 10 -6.248 -0.708 -4.134 1.00 0.57 C ATOM 160 H VAL A 10 -5.173 -0.683 -0.600 1.00 0.39 H ATOM 161 HA VAL A 10 -3.717 -0.886 -3.150 1.00 0.47 H ATOM 162 HB VAL A 10 -6.166 0.878 -2.685 1.00 0.48 H ATOM 163 HG11 VAL A 10 -4.377 2.174 -3.863 1.00 1.21 H ATOM 164 HG12 VAL A 10 -5.697 1.807 -4.958 1.00 1.23 H ATOM 165 HG13 VAL A 10 -4.204 0.879 -5.039 1.00 1.29 H ATOM 166 HG21 VAL A 10 -7.031 -0.249 -4.719 1.00 1.14 H ATOM 167 HG22 VAL A 10 -6.708 -1.406 -3.448 1.00 1.19 H ATOM 168 HG23 VAL A 10 -5.595 -1.258 -4.795 1.00 1.16 H ATOM 169 N LEU A 11 -4.032 1.531 -0.946 1.00 0.32 N ATOM 170 CA LEU A 11 -3.261 2.627 -0.307 1.00 0.40 C ATOM 171 C LEU A 11 -2.194 2.113 0.653 1.00 0.42 C ATOM 172 O LEU A 11 -1.020 2.176 0.331 1.00 0.51 O ATOM 173 CB LEU A 11 -4.255 3.554 0.446 1.00 0.45 C ATOM 174 CG LEU A 11 -3.530 4.707 1.189 1.00 0.56 C ATOM 175 CD1 LEU A 11 -2.806 5.621 0.192 1.00 0.66 C ATOM 176 CD2 LEU A 11 -4.551 5.529 1.985 1.00 0.65 C ATOM 177 H LEU A 11 -4.950 1.348 -0.644 1.00 0.30 H ATOM 178 HA LEU A 11 -2.769 3.188 -1.089 1.00 0.49 H ATOM 179 HB2 LEU A 11 -4.950 3.970 -0.270 1.00 0.49 H ATOM 180 HB3 LEU A 11 -4.835 2.973 1.149 1.00 0.43 H ATOM 181 HG LEU A 11 -2.816 4.299 1.891 1.00 0.58 H ATOM 182 HD11 LEU A 11 -2.051 5.073 -0.352 1.00 1.16 H ATOM 183 HD12 LEU A 11 -2.320 6.427 0.722 1.00 1.26 H ATOM 184 HD13 LEU A 11 -3.505 6.046 -0.512 1.00 1.24 H ATOM 185 HD21 LEU A 11 -5.306 5.943 1.334 1.00 1.28 H ATOM 186 HD22 LEU A 11 -4.060 6.340 2.502 1.00 1.21 H ATOM 187 HD23 LEU A 11 -5.039 4.908 2.723 1.00 1.16 H ATOM 188 N LEU A 12 -2.604 1.614 1.795 1.00 0.41 N ATOM 189 CA LEU A 12 -1.606 1.108 2.777 1.00 0.48 C ATOM 190 C LEU A 12 -0.998 -0.216 2.348 1.00 0.50 C ATOM 191 O LEU A 12 0.154 -0.471 2.648 1.00 0.60 O ATOM 192 CB LEU A 12 -2.283 1.010 4.186 1.00 0.57 C ATOM 193 CG LEU A 12 -3.584 0.181 4.272 1.00 0.94 C ATOM 194 CD1 LEU A 12 -3.283 -1.315 4.433 1.00 1.57 C ATOM 195 CD2 LEU A 12 -4.407 0.664 5.476 1.00 1.60 C ATOM 196 H LEU A 12 -3.560 1.578 1.994 1.00 0.41 H ATOM 197 HA LEU A 12 -0.814 1.832 2.867 1.00 0.54 H ATOM 198 HB2 LEU A 12 -1.561 0.604 4.881 1.00 1.26 H ATOM 199 HB3 LEU A 12 -2.498 2.020 4.509 1.00 1.04 H ATOM 200 HG LEU A 12 -4.175 0.319 3.381 1.00 1.09 H ATOM 201 HD11 LEU A 12 -2.757 -1.725 3.589 1.00 2.01 H ATOM 202 HD12 LEU A 12 -4.208 -1.860 4.545 1.00 2.04 H ATOM 203 HD13 LEU A 12 -2.691 -1.482 5.322 1.00 2.02 H ATOM 204 HD21 LEU A 12 -3.853 0.543 6.396 1.00 2.06 H ATOM 205 HD22 LEU A 12 -5.320 0.089 5.542 1.00 2.18 H ATOM 206 HD23 LEU A 12 -4.675 1.705 5.365 1.00 1.96 H ATOM 207 N LEU A 13 -1.755 -1.029 1.656 1.00 0.46 N ATOM 208 CA LEU A 13 -1.223 -2.344 1.195 1.00 0.56 C ATOM 209 C LEU A 13 -0.043 -2.127 0.248 1.00 0.72 C ATOM 210 O LEU A 13 1.000 -2.736 0.403 1.00 1.31 O ATOM 211 CB LEU A 13 -2.359 -3.094 0.499 1.00 0.57 C ATOM 212 CG LEU A 13 -2.303 -4.618 0.630 1.00 0.58 C ATOM 213 CD1 LEU A 13 -1.144 -5.247 -0.114 1.00 1.04 C ATOM 214 CD2 LEU A 13 -2.283 -5.023 2.124 1.00 0.98 C ATOM 215 H LEU A 13 -2.687 -0.797 1.447 1.00 0.41 H ATOM 216 HA LEU A 13 -0.861 -2.867 2.065 1.00 0.60 H ATOM 217 HB2 LEU A 13 -3.252 -2.811 1.017 1.00 0.66 H ATOM 218 HB3 LEU A 13 -2.450 -2.794 -0.535 1.00 0.73 H ATOM 219 HG LEU A 13 -3.160 -4.971 0.109 1.00 0.84 H ATOM 220 HD11 LEU A 13 -0.202 -4.884 0.272 1.00 1.58 H ATOM 221 HD12 LEU A 13 -1.207 -5.004 -1.165 1.00 1.58 H ATOM 222 HD13 LEU A 13 -1.168 -6.321 -0.006 1.00 1.58 H ATOM 223 HD21 LEU A 13 -1.415 -4.651 2.645 1.00 1.51 H ATOM 224 HD22 LEU A 13 -2.276 -6.100 2.210 1.00 1.52 H ATOM 225 HD23 LEU A 13 -3.168 -4.646 2.618 1.00 1.52 H ATOM 226 N LYS A 14 -0.225 -1.254 -0.712 1.00 0.52 N ATOM 227 CA LYS A 14 0.867 -0.969 -1.686 1.00 0.60 C ATOM 228 C LYS A 14 1.897 -0.081 -0.987 1.00 0.63 C ATOM 229 O LYS A 14 3.052 -0.064 -1.365 1.00 0.81 O ATOM 230 CB LYS A 14 0.264 -0.272 -2.916 1.00 0.64 C ATOM 231 CG LYS A 14 1.322 -0.059 -4.018 1.00 1.24 C ATOM 232 CD LYS A 14 0.644 0.375 -5.333 1.00 1.72 C ATOM 233 CE LYS A 14 -0.147 1.683 -5.171 1.00 1.89 C ATOM 234 NZ LYS A 14 0.769 2.786 -4.761 1.00 2.51 N ATOM 235 H LYS A 14 -1.085 -0.791 -0.782 1.00 0.75 H ATOM 236 HA LYS A 14 1.344 -1.900 -1.958 1.00 0.67 H ATOM 237 HB2 LYS A 14 -0.563 -0.858 -3.291 1.00 0.94 H ATOM 238 HB3 LYS A 14 -0.113 0.685 -2.589 1.00 1.03 H ATOM 239 HG2 LYS A 14 2.066 0.653 -3.694 1.00 1.97 H ATOM 240 HG3 LYS A 14 1.830 -0.998 -4.196 1.00 1.70 H ATOM 241 HD2 LYS A 14 1.376 0.464 -6.125 1.00 2.33 H ATOM 242 HD3 LYS A 14 -0.056 -0.395 -5.627 1.00 2.35 H ATOM 243 HE2 LYS A 14 -0.611 1.938 -6.116 1.00 2.25 H ATOM 244 HE3 LYS A 14 -0.934 1.573 -4.433 1.00 2.24 H ATOM 245 HZ1 LYS A 14 1.739 2.411 -4.682 1.00 2.88 H ATOM 246 HZ2 LYS A 14 0.454 3.157 -3.840 1.00 2.95 H ATOM 247 HZ3 LYS A 14 0.738 3.548 -5.470 1.00 2.85 H ATOM 248 N GLN A 15 1.457 0.641 0.017 1.00 0.57 N ATOM 249 CA GLN A 15 2.371 1.533 0.784 1.00 0.63 C ATOM 250 C GLN A 15 3.507 0.660 1.321 1.00 0.54 C ATOM 251 O GLN A 15 4.634 1.095 1.360 1.00 0.50 O ATOM 252 CB GLN A 15 1.621 2.178 1.959 1.00 0.74 C ATOM 253 CG GLN A 15 2.324 3.453 2.456 1.00 0.89 C ATOM 254 CD GLN A 15 2.063 4.649 1.542 1.00 0.95 C ATOM 255 OE1 GLN A 15 2.709 5.669 1.661 1.00 1.36 O ATOM 256 NE2 GLN A 15 1.134 4.580 0.627 1.00 1.00 N ATOM 257 H GLN A 15 0.510 0.600 0.265 1.00 0.58 H ATOM 258 HA GLN A 15 2.793 2.266 0.120 1.00 0.74 H ATOM 259 HB2 GLN A 15 0.621 2.427 1.680 1.00 0.86 H ATOM 260 HB3 GLN A 15 1.571 1.480 2.784 1.00 0.74 H ATOM 261 HG2 GLN A 15 1.971 3.711 3.444 1.00 1.28 H ATOM 262 HG3 GLN A 15 3.393 3.299 2.508 1.00 1.09 H ATOM 263 HE21 GLN A 15 0.601 3.769 0.501 1.00 0.94 H ATOM 264 HE22 GLN A 15 0.979 5.366 0.066 1.00 1.35 H ATOM 265 N LEU A 16 3.174 -0.543 1.725 1.00 0.56 N ATOM 266 CA LEU A 16 4.190 -1.490 2.262 1.00 0.54 C ATOM 267 C LEU A 16 5.228 -1.755 1.165 1.00 0.43 C ATOM 268 O LEU A 16 6.421 -1.762 1.415 1.00 0.46 O ATOM 269 CB LEU A 16 3.507 -2.814 2.669 1.00 0.64 C ATOM 270 CG LEU A 16 2.357 -2.612 3.684 1.00 0.91 C ATOM 271 CD1 LEU A 16 1.704 -3.968 3.986 1.00 1.35 C ATOM 272 CD2 LEU A 16 2.870 -1.980 4.992 1.00 1.28 C ATOM 273 H LEU A 16 2.231 -0.811 1.684 1.00 0.62 H ATOM 274 HA LEU A 16 4.696 -1.027 3.099 1.00 0.59 H ATOM 275 HB2 LEU A 16 3.121 -3.297 1.783 1.00 1.02 H ATOM 276 HB3 LEU A 16 4.253 -3.462 3.106 1.00 0.92 H ATOM 277 HG LEU A 16 1.604 -1.981 3.248 1.00 1.02 H ATOM 278 HD11 LEU A 16 2.433 -4.651 4.394 1.00 1.74 H ATOM 279 HD12 LEU A 16 1.304 -4.390 3.075 1.00 1.78 H ATOM 280 HD13 LEU A 16 0.898 -3.853 4.696 1.00 1.82 H ATOM 281 HD21 LEU A 16 3.315 -1.016 4.795 1.00 1.85 H ATOM 282 HD22 LEU A 16 3.606 -2.610 5.470 1.00 1.61 H ATOM 283 HD23 LEU A 16 2.047 -1.834 5.676 1.00 1.73 H ATOM 284 N ARG A 17 4.731 -1.967 -0.031 1.00 0.43 N ATOM 285 CA ARG A 17 5.631 -2.232 -1.197 1.00 0.45 C ATOM 286 C ARG A 17 6.523 -0.995 -1.380 1.00 0.36 C ATOM 287 O ARG A 17 7.716 -1.109 -1.600 1.00 0.36 O ATOM 288 CB ARG A 17 4.798 -2.459 -2.473 1.00 0.68 C ATOM 289 CG ARG A 17 3.914 -3.722 -2.400 1.00 1.16 C ATOM 290 CD ARG A 17 4.758 -5.009 -2.488 1.00 1.67 C ATOM 291 NE ARG A 17 5.490 -5.057 -3.800 1.00 2.32 N ATOM 292 CZ ARG A 17 6.257 -6.070 -4.157 1.00 3.04 C ATOM 293 NH1 ARG A 17 6.320 -7.130 -3.396 1.00 3.36 N ATOM 294 NH2 ARG A 17 6.935 -6.002 -5.274 1.00 3.96 N ATOM 295 H ARG A 17 3.756 -1.941 -0.142 1.00 0.50 H ATOM 296 HA ARG A 17 6.270 -3.072 -0.972 1.00 0.48 H ATOM 297 HB2 ARG A 17 4.173 -1.596 -2.649 1.00 1.37 H ATOM 298 HB3 ARG A 17 5.481 -2.527 -3.306 1.00 1.02 H ATOM 299 HG2 ARG A 17 3.351 -3.725 -1.476 1.00 1.64 H ATOM 300 HG3 ARG A 17 3.204 -3.702 -3.216 1.00 1.81 H ATOM 301 HD2 ARG A 17 5.462 -5.042 -1.669 1.00 2.16 H ATOM 302 HD3 ARG A 17 4.080 -5.851 -2.419 1.00 2.14 H ATOM 303 HE ARG A 17 5.378 -4.294 -4.412 1.00 2.73 H ATOM 304 HH11 ARG A 17 5.784 -7.144 -2.558 1.00 3.14 H ATOM 305 HH12 ARG A 17 6.883 -7.920 -3.635 1.00 4.15 H ATOM 306 HH21 ARG A 17 6.890 -5.196 -5.863 1.00 4.23 H ATOM 307 HH22 ARG A 17 7.524 -6.752 -5.582 1.00 4.60 H ATOM 308 N ILE A 18 5.891 0.151 -1.288 1.00 0.37 N ATOM 309 CA ILE A 18 6.610 1.453 -1.431 1.00 0.38 C ATOM 310 C ILE A 18 7.688 1.552 -0.348 1.00 0.28 C ATOM 311 O ILE A 18 8.826 1.844 -0.646 1.00 0.32 O ATOM 312 CB ILE A 18 5.600 2.623 -1.289 1.00 0.52 C ATOM 313 CG1 ILE A 18 4.598 2.575 -2.468 1.00 0.66 C ATOM 314 CG2 ILE A 18 6.352 3.971 -1.288 1.00 0.60 C ATOM 315 CD1 ILE A 18 3.497 3.644 -2.325 1.00 0.83 C ATOM 316 H ILE A 18 4.922 0.142 -1.133 1.00 0.43 H ATOM 317 HA ILE A 18 7.103 1.478 -2.393 1.00 0.44 H ATOM 318 HB ILE A 18 5.073 2.530 -0.352 1.00 0.51 H ATOM 319 HG12 ILE A 18 5.138 2.744 -3.391 1.00 0.71 H ATOM 320 HG13 ILE A 18 4.145 1.597 -2.523 1.00 0.64 H ATOM 321 HG21 ILE A 18 6.911 4.104 -2.202 1.00 1.24 H ATOM 322 HG22 ILE A 18 7.041 4.015 -0.457 1.00 1.07 H ATOM 323 HG23 ILE A 18 5.664 4.795 -1.180 1.00 1.21 H ATOM 324 HD11 ILE A 18 2.936 3.518 -1.415 1.00 1.31 H ATOM 325 HD12 ILE A 18 2.823 3.602 -3.163 1.00 1.26 H ATOM 326 HD13 ILE A 18 3.942 4.628 -2.312 1.00 1.41 H ATOM 327 N MET A 19 7.311 1.310 0.881 1.00 0.29 N ATOM 328 CA MET A 19 8.275 1.368 2.016 1.00 0.37 C ATOM 329 C MET A 19 9.449 0.440 1.722 1.00 0.36 C ATOM 330 O MET A 19 10.588 0.829 1.871 1.00 0.46 O ATOM 331 CB MET A 19 7.583 0.929 3.325 1.00 0.57 C ATOM 332 CG MET A 19 6.512 1.936 3.764 1.00 1.08 C ATOM 333 SD MET A 19 7.119 3.618 4.030 1.00 2.26 S ATOM 334 CE MET A 19 5.586 4.421 4.554 1.00 2.74 C ATOM 335 H MET A 19 6.374 1.099 1.046 1.00 0.35 H ATOM 336 HA MET A 19 8.653 2.377 2.104 1.00 0.44 H ATOM 337 HB2 MET A 19 7.141 -0.048 3.193 1.00 1.20 H ATOM 338 HB3 MET A 19 8.328 0.859 4.105 1.00 1.25 H ATOM 339 HG2 MET A 19 5.724 1.986 3.034 1.00 1.50 H ATOM 340 HG3 MET A 19 6.074 1.591 4.690 1.00 1.61 H ATOM 341 HE1 MET A 19 5.571 5.432 4.173 1.00 3.15 H ATOM 342 HE2 MET A 19 5.513 4.429 5.631 1.00 3.05 H ATOM 343 HE3 MET A 19 4.739 3.902 4.131 1.00 3.13 H ATOM 344 N ARG A 20 9.143 -0.767 1.315 1.00 0.38 N ATOM 345 CA ARG A 20 10.208 -1.759 0.988 1.00 0.56 C ATOM 346 C ARG A 20 11.090 -1.230 -0.143 1.00 0.59 C ATOM 347 O ARG A 20 12.285 -1.434 -0.128 1.00 0.78 O ATOM 348 CB ARG A 20 9.563 -3.085 0.557 1.00 0.66 C ATOM 349 CG ARG A 20 8.881 -3.777 1.754 1.00 1.10 C ATOM 350 CD ARG A 20 8.086 -5.009 1.288 1.00 1.64 C ATOM 351 NE ARG A 20 8.982 -5.954 0.543 1.00 2.22 N ATOM 352 CZ ARG A 20 8.535 -7.063 -0.007 1.00 2.98 C ATOM 353 NH1 ARG A 20 7.270 -7.371 0.092 1.00 3.39 N ATOM 354 NH2 ARG A 20 9.377 -7.841 -0.640 1.00 3.85 N ATOM 355 H ARG A 20 8.196 -1.023 1.239 1.00 0.35 H ATOM 356 HA ARG A 20 10.831 -1.897 1.863 1.00 0.69 H ATOM 357 HB2 ARG A 20 8.842 -2.881 -0.221 1.00 1.17 H ATOM 358 HB3 ARG A 20 10.336 -3.717 0.146 1.00 1.20 H ATOM 359 HG2 ARG A 20 9.629 -4.072 2.478 1.00 1.76 H ATOM 360 HG3 ARG A 20 8.214 -3.080 2.243 1.00 1.74 H ATOM 361 HD2 ARG A 20 7.693 -5.508 2.166 1.00 2.19 H ATOM 362 HD3 ARG A 20 7.277 -4.672 0.656 1.00 2.14 H ATOM 363 HE ARG A 20 9.930 -5.696 0.488 1.00 2.58 H ATOM 364 HH11 ARG A 20 6.674 -6.754 0.596 1.00 3.21 H ATOM 365 HH12 ARG A 20 6.885 -8.198 -0.309 1.00 4.20 H ATOM 366 HH21 ARG A 20 10.344 -7.582 -0.708 1.00 4.08 H ATOM 367 HH22 ARG A 20 9.110 -8.704 -1.066 1.00 4.53 H ATOM 368 N LEU A 21 10.468 -0.580 -1.095 1.00 0.49 N ATOM 369 CA LEU A 21 11.208 -0.004 -2.257 1.00 0.64 C ATOM 370 C LEU A 21 12.142 1.112 -1.774 1.00 0.72 C ATOM 371 O LEU A 21 13.242 1.268 -2.275 1.00 0.93 O ATOM 372 CB LEU A 21 10.178 0.549 -3.266 1.00 0.66 C ATOM 373 CG LEU A 21 10.835 1.243 -4.486 1.00 1.10 C ATOM 374 CD1 LEU A 21 11.617 0.234 -5.335 1.00 1.78 C ATOM 375 CD2 LEU A 21 9.748 1.905 -5.349 1.00 1.90 C ATOM 376 H LEU A 21 9.493 -0.480 -1.048 1.00 0.39 H ATOM 377 HA LEU A 21 11.804 -0.785 -2.703 1.00 0.79 H ATOM 378 HB2 LEU A 21 9.544 -0.262 -3.593 1.00 0.83 H ATOM 379 HB3 LEU A 21 9.556 1.275 -2.763 1.00 0.79 H ATOM 380 HG LEU A 21 11.507 2.016 -4.138 1.00 1.67 H ATOM 381 HD11 LEU A 21 12.058 0.731 -6.188 1.00 2.29 H ATOM 382 HD12 LEU A 21 10.959 -0.548 -5.691 1.00 2.25 H ATOM 383 HD13 LEU A 21 12.411 -0.215 -4.758 1.00 2.30 H ATOM 384 HD21 LEU A 21 9.225 2.656 -4.776 1.00 2.47 H ATOM 385 HD22 LEU A 21 9.033 1.176 -5.704 1.00 2.40 H ATOM 386 HD23 LEU A 21 10.201 2.390 -6.203 1.00 2.33 H ATOM 387 N LEU A 22 11.665 1.867 -0.821 1.00 0.62 N ATOM 388 CA LEU A 22 12.465 2.985 -0.254 1.00 0.77 C ATOM 389 C LEU A 22 13.593 2.449 0.638 1.00 0.88 C ATOM 390 O LEU A 22 14.728 2.878 0.521 1.00 1.10 O ATOM 391 CB LEU A 22 11.546 3.904 0.582 1.00 0.76 C ATOM 392 CG LEU A 22 10.367 4.493 -0.227 1.00 1.00 C ATOM 393 CD1 LEU A 22 9.490 5.332 0.712 1.00 1.43 C ATOM 394 CD2 LEU A 22 10.855 5.359 -1.389 1.00 1.33 C ATOM 395 H LEU A 22 10.755 1.690 -0.498 1.00 0.49 H ATOM 396 HA LEU A 22 12.917 3.534 -1.067 1.00 0.93 H ATOM 397 HB2 LEU A 22 11.140 3.327 1.403 1.00 1.08 H ATOM 398 HB3 LEU A 22 12.134 4.706 1.004 1.00 1.02 H ATOM 399 HG LEU A 22 9.767 3.716 -0.652 1.00 1.10 H ATOM 400 HD11 LEU A 22 10.061 6.140 1.148 1.00 1.89 H ATOM 401 HD12 LEU A 22 9.102 4.713 1.509 1.00 1.83 H ATOM 402 HD13 LEU A 22 8.654 5.749 0.170 1.00 1.84 H ATOM 403 HD21 LEU A 22 11.434 4.769 -2.083 1.00 1.72 H ATOM 404 HD22 LEU A 22 11.466 6.172 -1.026 1.00 1.81 H ATOM 405 HD23 LEU A 22 10.014 5.774 -1.926 1.00 1.76 H ATOM 406 N THR A 23 13.257 1.527 1.504 1.00 0.81 N ATOM 407 CA THR A 23 14.275 0.947 2.417 1.00 1.02 C ATOM 408 C THR A 23 15.217 0.001 1.692 1.00 1.23 C ATOM 409 O THR A 23 14.785 -0.901 1.003 1.00 1.86 O ATOM 410 CB THR A 23 13.595 0.153 3.564 1.00 1.02 C ATOM 411 OG1 THR A 23 12.772 -0.858 2.987 1.00 1.14 O ATOM 412 CG2 THR A 23 12.681 1.053 4.398 1.00 1.02 C ATOM 413 H THR A 23 12.332 1.209 1.564 1.00 0.67 H ATOM 414 HA THR A 23 14.849 1.760 2.840 1.00 1.16 H ATOM 415 HB THR A 23 14.332 -0.326 4.195 1.00 1.27 H ATOM 416 HG1 THR A 23 13.044 -1.037 2.067 1.00 1.37 H ATOM 417 HG21 THR A 23 13.245 1.850 4.857 1.00 1.41 H ATOM 418 HG22 THR A 23 12.213 0.464 5.172 1.00 1.46 H ATOM 419 HG23 THR A 23 11.909 1.479 3.777 1.00 1.52 H ATOM 420 N ARG A 24 16.492 0.229 1.879 1.00 1.49 N ATOM 421 CA ARG A 24 17.511 -0.638 1.224 1.00 1.71 C ATOM 422 C ARG A 24 17.942 -1.700 2.241 1.00 1.81 C ATOM 423 O ARG A 24 19.116 -1.973 2.403 1.00 2.14 O ATOM 424 CB ARG A 24 18.736 0.222 0.792 1.00 2.04 C ATOM 425 CG ARG A 24 18.662 0.610 -0.691 1.00 2.31 C ATOM 426 CD ARG A 24 17.451 1.519 -0.977 1.00 2.49 C ATOM 427 NE ARG A 24 17.412 1.830 -2.446 1.00 2.92 N ATOM 428 CZ ARG A 24 18.223 2.689 -3.027 1.00 3.63 C ATOM 429 NH1 ARG A 24 19.153 3.268 -2.315 1.00 4.05 N ATOM 430 NH2 ARG A 24 18.084 2.941 -4.303 1.00 4.38 N ATOM 431 H ARG A 24 16.775 0.968 2.451 1.00 1.96 H ATOM 432 HA ARG A 24 17.070 -1.149 0.378 1.00 1.75 H ATOM 433 HB2 ARG A 24 18.807 1.104 1.410 1.00 2.30 H ATOM 434 HB3 ARG A 24 19.648 -0.344 0.933 1.00 2.43 H ATOM 435 HG2 ARG A 24 19.592 1.076 -0.973 1.00 2.80 H ATOM 436 HG3 ARG A 24 18.561 -0.297 -1.274 1.00 2.70 H ATOM 437 HD2 ARG A 24 16.534 0.999 -0.722 1.00 2.80 H ATOM 438 HD3 ARG A 24 17.464 2.437 -0.403 1.00 2.83 H ATOM 439 HE ARG A 24 16.731 1.351 -2.971 1.00 3.11 H ATOM 440 HH11 ARG A 24 19.210 3.032 -1.345 1.00 3.88 H ATOM 441 HH12 ARG A 24 19.803 3.928 -2.690 1.00 4.81 H ATOM 442 HH21 ARG A 24 17.384 2.487 -4.853 1.00 4.50 H ATOM 443 HH22 ARG A 24 18.677 3.597 -4.766 1.00 5.05 H ATOM 444 N LEU A 25 16.958 -2.269 2.885 1.00 1.70 N ATOM 445 CA LEU A 25 17.206 -3.318 3.909 1.00 1.94 C ATOM 446 C LEU A 25 16.346 -4.548 3.569 1.00 2.34 C ATOM 447 O LEU A 25 16.835 -5.639 3.822 1.00 2.75 O ATOM 448 CB LEU A 25 16.815 -2.800 5.305 1.00 2.24 C ATOM 449 CG LEU A 25 17.551 -1.497 5.710 1.00 2.53 C ATOM 450 CD1 LEU A 25 17.011 -1.023 7.071 1.00 3.18 C ATOM 451 CD2 LEU A 25 19.062 -1.739 5.827 1.00 2.94 C ATOM 452 OXT LEU A 25 15.241 -4.337 3.082 1.00 2.85 O ATOM 453 H LEU A 25 16.026 -2.031 2.693 1.00 1.59 H ATOM 454 HA LEU A 25 18.246 -3.614 3.887 1.00 2.06 H ATOM 455 HB2 LEU A 25 15.746 -2.641 5.307 1.00 2.61 H ATOM 456 HB3 LEU A 25 17.028 -3.587 6.015 1.00 2.57 H ATOM 457 HG LEU A 25 17.372 -0.736 4.966 1.00 2.75 H ATOM 458 HD11 LEU A 25 17.178 -1.778 7.827 1.00 3.54 H ATOM 459 HD12 LEU A 25 15.951 -0.829 7.010 1.00 3.54 H ATOM 460 HD13 LEU A 25 17.508 -0.115 7.379 1.00 3.54 H ATOM 461 HD21 LEU A 25 19.568 -0.832 6.124 1.00 3.29 H ATOM 462 HD22 LEU A 25 19.465 -2.054 4.874 1.00 3.24 H ATOM 463 HD23 LEU A 25 19.270 -2.507 6.559 1.00 3.27 H