ATOM 71 N LEU A 4 8.703 -1.435 -1.235 1.00 0.00 N ATOM 72 CA LEU A 4 7.502 -0.955 -1.979 1.00 0.00 C ATOM 73 C LEU A 4 6.241 -1.613 -1.416 1.00 0.00 C ATOM 74 O LEU A 4 5.153 -1.421 -1.919 1.00 0.00 O ATOM 75 CB LEU A 4 7.727 -1.385 -3.429 1.00 0.00 C ATOM 76 CG LEU A 4 9.179 -1.114 -3.828 1.00 0.00 C ATOM 77 CD1 LEU A 4 9.940 -2.436 -3.911 1.00 0.00 C ATOM 78 CD2 LEU A 4 9.213 -0.421 -5.190 1.00 0.00 C ATOM 79 H LEU A 4 9.280 -2.125 -1.621 1.00 0.00 H ATOM 80 HA LEU A 4 7.427 0.118 -1.920 1.00 0.00 H ATOM 81 HB2 LEU A 4 7.518 -2.440 -3.529 1.00 0.00 H ATOM 82 HB3 LEU A 4 7.068 -0.826 -4.077 1.00 0.00 H ATOM 83 HG LEU A 4 9.641 -0.479 -3.085 1.00 0.00 H ATOM 84 HD11 LEU A 4 9.252 -3.257 -3.771 1.00 0.00 H ATOM 85 HD12 LEU A 4 10.696 -2.465 -3.140 1.00 0.00 H ATOM 86 HD13 LEU A 4 10.409 -2.521 -4.880 1.00 0.00 H ATOM 87 HD21 LEU A 4 9.036 -1.149 -5.969 1.00 0.00 H ATOM 88 HD22 LEU A 4 10.181 0.035 -5.337 1.00 0.00 H ATOM 89 HD23 LEU A 4 8.448 0.339 -5.227 1.00 0.00 H ATOM 90 N PHE A 5 6.381 -2.388 -0.376 1.00 0.00 N ATOM 91 CA PHE A 5 5.198 -3.057 0.220 1.00 0.00 C ATOM 92 C PHE A 5 4.261 -2.017 0.830 1.00 0.00 C ATOM 93 O PHE A 5 3.077 -2.239 0.984 1.00 0.00 O ATOM 94 CB PHE A 5 5.782 -3.968 1.293 1.00 0.00 C ATOM 95 CG PHE A 5 6.204 -5.275 0.664 1.00 0.00 C ATOM 96 CD1 PHE A 5 6.988 -5.272 -0.497 1.00 0.00 C ATOM 97 CD2 PHE A 5 5.813 -6.488 1.242 1.00 0.00 C ATOM 98 CE1 PHE A 5 7.378 -6.484 -1.080 1.00 0.00 C ATOM 99 CE2 PHE A 5 6.204 -7.699 0.658 1.00 0.00 C ATOM 100 CZ PHE A 5 6.986 -7.697 -0.502 1.00 0.00 C ATOM 101 H PHE A 5 7.264 -2.532 0.017 1.00 0.00 H ATOM 102 HA PHE A 5 4.683 -3.635 -0.521 1.00 0.00 H ATOM 103 HB2 PHE A 5 6.642 -3.490 1.741 1.00 0.00 H ATOM 104 HB3 PHE A 5 5.041 -4.153 2.048 1.00 0.00 H ATOM 105 HD1 PHE A 5 7.291 -4.336 -0.943 1.00 0.00 H ATOM 106 HD2 PHE A 5 5.208 -6.490 2.136 1.00 0.00 H ATOM 107 HE1 PHE A 5 7.984 -6.482 -1.975 1.00 0.00 H ATOM 108 HE2 PHE A 5 5.902 -8.636 1.103 1.00 0.00 H ATOM 109 HZ PHE A 5 7.288 -8.631 -0.952 1.00 0.00 H ATOM 110 N LYS A 6 4.790 -0.878 1.161 1.00 0.00 N ATOM 111 CA LYS A 6 3.947 0.203 1.753 1.00 0.00 C ATOM 112 C LYS A 6 2.923 0.687 0.729 1.00 0.00 C ATOM 113 O LYS A 6 2.020 1.437 1.042 1.00 0.00 O ATOM 114 CB LYS A 6 4.926 1.325 2.105 1.00 0.00 C ATOM 115 CG LYS A 6 5.856 1.586 0.917 1.00 0.00 C ATOM 116 CD LYS A 6 5.847 3.077 0.571 1.00 0.00 C ATOM 117 CE LYS A 6 5.021 3.302 -0.698 1.00 0.00 C ATOM 118 NZ LYS A 6 6.012 3.702 -1.736 1.00 0.00 N ATOM 119 H LYS A 6 5.745 -0.732 1.011 1.00 0.00 H ATOM 120 HA LYS A 6 3.448 -0.150 2.637 1.00 0.00 H ATOM 121 HB2 LYS A 6 4.374 2.224 2.336 1.00 0.00 H ATOM 122 HB3 LYS A 6 5.515 1.034 2.961 1.00 0.00 H ATOM 123 HG2 LYS A 6 6.861 1.281 1.173 1.00 0.00 H ATOM 124 HG3 LYS A 6 5.515 1.018 0.063 1.00 0.00 H ATOM 125 HD2 LYS A 6 5.412 3.633 1.389 1.00 0.00 H ATOM 126 HD3 LYS A 6 6.858 3.413 0.404 1.00 0.00 H ATOM 127 HE2 LYS A 6 4.518 2.389 -0.987 1.00 0.00 H ATOM 128 HE3 LYS A 6 4.305 4.095 -0.546 1.00 0.00 H ATOM 129 HZ1 LYS A 6 6.333 4.674 -1.556 1.00 0.00 H ATOM 130 HZ2 LYS A 6 5.568 3.652 -2.677 1.00 0.00 H ATOM 131 HZ3 LYS A 6 6.828 3.059 -1.704 1.00 0.00 H ATOM 132 N LYS A 7 3.054 0.256 -0.490 1.00 0.00 N ATOM 133 CA LYS A 7 2.087 0.679 -1.539 1.00 0.00 C ATOM 134 C LYS A 7 0.976 -0.363 -1.669 1.00 0.00 C ATOM 135 O LYS A 7 0.001 -0.164 -2.368 1.00 0.00 O ATOM 136 CB LYS A 7 2.912 0.759 -2.824 1.00 0.00 C ATOM 137 CG LYS A 7 2.479 1.981 -3.634 1.00 0.00 C ATOM 138 CD LYS A 7 2.709 3.251 -2.812 1.00 0.00 C ATOM 139 CE LYS A 7 1.458 4.131 -2.869 1.00 0.00 C ATOM 140 NZ LYS A 7 1.553 4.853 -4.169 1.00 0.00 N ATOM 141 H LYS A 7 3.786 -0.351 -0.717 1.00 0.00 H ATOM 142 HA LYS A 7 1.675 1.643 -1.302 1.00 0.00 H ATOM 143 HB2 LYS A 7 3.959 0.844 -2.573 1.00 0.00 H ATOM 144 HB3 LYS A 7 2.752 -0.135 -3.409 1.00 0.00 H ATOM 145 HG2 LYS A 7 3.057 2.031 -4.545 1.00 0.00 H ATOM 146 HG3 LYS A 7 1.431 1.897 -3.878 1.00 0.00 H ATOM 147 HD2 LYS A 7 2.915 2.984 -1.785 1.00 0.00 H ATOM 148 HD3 LYS A 7 3.549 3.796 -3.218 1.00 0.00 H ATOM 149 HE2 LYS A 7 0.567 3.519 -2.841 1.00 0.00 H ATOM 150 HE3 LYS A 7 1.456 4.838 -2.054 1.00 0.00 H ATOM 151 HZ1 LYS A 7 0.684 5.402 -4.325 1.00 0.00 H ATOM 152 HZ2 LYS A 7 1.674 4.164 -4.939 1.00 0.00 H ATOM 153 HZ3 LYS A 7 2.368 5.497 -4.148 1.00 0.00 H ATOM 154 N ILE A 8 1.115 -1.473 -0.998 1.00 0.00 N ATOM 155 CA ILE A 8 0.068 -2.533 -1.074 1.00 0.00 C ATOM 156 C ILE A 8 -1.042 -2.249 -0.064 1.00 0.00 C ATOM 157 O ILE A 8 -2.213 -2.398 -0.345 1.00 0.00 O ATOM 158 CB ILE A 8 0.802 -3.843 -0.741 1.00 0.00 C ATOM 159 CG1 ILE A 8 1.391 -4.439 -2.024 1.00 0.00 C ATOM 160 CG2 ILE A 8 -0.170 -4.855 -0.122 1.00 0.00 C ATOM 161 CD1 ILE A 8 2.009 -5.805 -1.718 1.00 0.00 C ATOM 162 H ILE A 8 1.908 -1.607 -0.440 1.00 0.00 H ATOM 163 HA ILE A 8 -0.339 -2.579 -2.061 1.00 0.00 H ATOM 164 HB ILE A 8 1.598 -3.639 -0.040 1.00 0.00 H ATOM 165 HG12 ILE A 8 0.608 -4.556 -2.757 1.00 0.00 H ATOM 166 HG13 ILE A 8 2.154 -3.780 -2.410 1.00 0.00 H ATOM 167 HG21 ILE A 8 -0.985 -5.035 -0.807 1.00 0.00 H ATOM 168 HG22 ILE A 8 -0.560 -4.459 0.804 1.00 0.00 H ATOM 169 HG23 ILE A 8 0.350 -5.782 0.074 1.00 0.00 H ATOM 170 HD11 ILE A 8 1.357 -6.586 -2.082 1.00 0.00 H ATOM 171 HD12 ILE A 8 2.137 -5.912 -0.651 1.00 0.00 H ATOM 172 HD13 ILE A 8 2.970 -5.882 -2.206 1.00 0.00 H ATOM 173 N LYS A 9 -0.670 -1.844 1.109 1.00 0.00 N ATOM 174 CA LYS A 9 -1.687 -1.549 2.158 1.00 0.00 C ATOM 175 C LYS A 9 -2.637 -0.460 1.673 1.00 0.00 C ATOM 176 O LYS A 9 -3.805 -0.435 2.005 1.00 0.00 O ATOM 177 CB LYS A 9 -0.886 -1.066 3.368 1.00 0.00 C ATOM 178 CG LYS A 9 -0.067 0.164 2.976 1.00 0.00 C ATOM 179 CD LYS A 9 -0.955 1.407 3.047 1.00 0.00 C ATOM 180 CE LYS A 9 -0.455 2.332 4.160 1.00 0.00 C ATOM 181 NZ LYS A 9 -0.900 3.695 3.759 1.00 0.00 N ATOM 182 H LYS A 9 0.280 -1.737 1.299 1.00 0.00 H ATOM 183 HA LYS A 9 -2.235 -2.434 2.405 1.00 0.00 H ATOM 184 HB2 LYS A 9 -1.563 -0.809 4.169 1.00 0.00 H ATOM 185 HB3 LYS A 9 -0.220 -1.850 3.696 1.00 0.00 H ATOM 186 HG2 LYS A 9 0.765 0.276 3.656 1.00 0.00 H ATOM 187 HG3 LYS A 9 0.303 0.046 1.970 1.00 0.00 H ATOM 188 HD2 LYS A 9 -0.921 1.925 2.098 1.00 0.00 H ATOM 189 HD3 LYS A 9 -1.972 1.110 3.256 1.00 0.00 H ATOM 190 HE2 LYS A 9 -0.899 2.051 5.106 1.00 0.00 H ATOM 191 HE3 LYS A 9 0.621 2.297 4.222 1.00 0.00 H ATOM 192 HZ1 LYS A 9 -1.895 3.662 3.460 1.00 0.00 H ATOM 193 HZ2 LYS A 9 -0.311 4.032 2.971 1.00 0.00 H ATOM 194 HZ3 LYS A 9 -0.805 4.342 4.567 1.00 0.00 H ATOM 195 N PHE A 10 -2.131 0.438 0.888 1.00 0.00 N ATOM 196 CA PHE A 10 -2.981 1.545 0.362 1.00 0.00 C ATOM 197 C PHE A 10 -3.920 1.007 -0.713 1.00 0.00 C ATOM 198 O PHE A 10 -4.939 1.592 -1.026 1.00 0.00 O ATOM 199 CB PHE A 10 -1.987 2.547 -0.227 1.00 0.00 C ATOM 200 CG PHE A 10 -2.723 3.620 -0.992 1.00 0.00 C ATOM 201 CD1 PHE A 10 -3.609 4.477 -0.327 1.00 0.00 C ATOM 202 CD2 PHE A 10 -2.513 3.761 -2.368 1.00 0.00 C ATOM 203 CE1 PHE A 10 -4.285 5.474 -1.041 1.00 0.00 C ATOM 204 CE2 PHE A 10 -3.189 4.757 -3.081 1.00 0.00 C ATOM 205 CZ PHE A 10 -4.074 5.616 -2.418 1.00 0.00 C ATOM 206 H PHE A 10 -1.185 0.382 0.644 1.00 0.00 H ATOM 207 HA PHE A 10 -3.541 1.999 1.157 1.00 0.00 H ATOM 208 HB2 PHE A 10 -1.422 3.002 0.573 1.00 0.00 H ATOM 209 HB3 PHE A 10 -1.312 2.032 -0.893 1.00 0.00 H ATOM 210 HD1 PHE A 10 -3.773 4.367 0.735 1.00 0.00 H ATOM 211 HD2 PHE A 10 -1.831 3.099 -2.880 1.00 0.00 H ATOM 212 HE1 PHE A 10 -4.969 6.136 -0.528 1.00 0.00 H ATOM 213 HE2 PHE A 10 -3.025 4.865 -4.143 1.00 0.00 H ATOM 214 HZ PHE A 10 -4.594 6.385 -2.968 1.00 0.00 H ATOM 215 N LEU A 11 -3.578 -0.113 -1.269 1.00 0.00 N ATOM 216 CA LEU A 11 -4.436 -0.719 -2.328 1.00 0.00 C ATOM 217 C LEU A 11 -5.597 -1.482 -1.701 1.00 0.00 C ATOM 218 O LEU A 11 -6.508 -1.916 -2.378 1.00 0.00 O ATOM 219 CB LEU A 11 -3.519 -1.675 -3.085 1.00 0.00 C ATOM 220 CG LEU A 11 -3.191 -1.069 -4.444 1.00 0.00 C ATOM 221 CD1 LEU A 11 -2.386 -2.072 -5.273 1.00 0.00 C ATOM 222 CD2 LEU A 11 -4.494 -0.730 -5.175 1.00 0.00 C ATOM 223 H LEU A 11 -2.753 -0.556 -0.986 1.00 0.00 H ATOM 224 HA LEU A 11 -4.805 0.038 -2.991 1.00 0.00 H ATOM 225 HB2 LEU A 11 -2.608 -1.822 -2.523 1.00 0.00 H ATOM 226 HB3 LEU A 11 -4.018 -2.621 -3.224 1.00 0.00 H ATOM 227 HG LEU A 11 -2.613 -0.169 -4.299 1.00 0.00 H ATOM 228 HD11 LEU A 11 -1.837 -1.546 -6.040 1.00 0.00 H ATOM 229 HD12 LEU A 11 -3.057 -2.782 -5.732 1.00 0.00 H ATOM 230 HD13 LEU A 11 -1.693 -2.596 -4.630 1.00 0.00 H ATOM 231 HD21 LEU A 11 -5.314 -1.252 -4.708 1.00 0.00 H ATOM 232 HD22 LEU A 11 -4.415 -1.033 -6.209 1.00 0.00 H ATOM 233 HD23 LEU A 11 -4.667 0.335 -5.124 1.00 0.00 H ATOM 234 N HIS A 12 -5.572 -1.644 -0.415 1.00 0.00 N ATOM 235 CA HIS A 12 -6.675 -2.377 0.261 1.00 0.00 C ATOM 236 C HIS A 12 -7.633 -1.389 0.914 1.00 0.00 C ATOM 237 O HIS A 12 -8.829 -1.585 0.944 1.00 0.00 O ATOM 238 CB HIS A 12 -5.987 -3.245 1.311 1.00 0.00 C ATOM 239 CG HIS A 12 -5.956 -4.670 0.834 1.00 0.00 C ATOM 240 ND1 HIS A 12 -6.308 -5.732 1.654 1.00 0.00 N ATOM 241 CD2 HIS A 12 -5.620 -5.225 -0.375 1.00 0.00 C ATOM 242 CE1 HIS A 12 -6.178 -6.860 0.933 1.00 0.00 C ATOM 243 NE2 HIS A 12 -5.761 -6.608 -0.311 1.00 0.00 N ATOM 244 H HIS A 12 -4.828 -1.284 0.106 1.00 0.00 H ATOM 245 HA HIS A 12 -7.198 -2.992 -0.442 1.00 0.00 H ATOM 246 HB2 HIS A 12 -4.976 -2.893 1.463 1.00 0.00 H ATOM 247 HB3 HIS A 12 -6.532 -3.187 2.239 1.00 0.00 H ATOM 248 HD1 HIS A 12 -6.601 -5.671 2.587 1.00 0.00 H ATOM 249 HD2 HIS A 12 -5.298 -4.670 -1.245 1.00 0.00 H ATOM 250 HE1 HIS A 12 -6.385 -7.849 1.313 1.00 0.00 H ATOM 251 N SER A 13 -7.109 -0.321 1.425 1.00 0.00 N ATOM 252 CA SER A 13 -7.973 0.703 2.076 1.00 0.00 C ATOM 253 C SER A 13 -8.567 1.629 1.015 1.00 0.00 C ATOM 254 O SER A 13 -9.478 2.388 1.274 1.00 0.00 O ATOM 255 CB SER A 13 -7.040 1.473 3.011 1.00 0.00 C ATOM 256 OG SER A 13 -5.700 1.332 2.558 1.00 0.00 O ATOM 257 H SER A 13 -6.142 -0.192 1.373 1.00 0.00 H ATOM 258 HA SER A 13 -8.755 0.229 2.639 1.00 0.00 H ATOM 259 HB2 SER A 13 -7.306 2.517 3.010 1.00 0.00 H ATOM 260 HB3 SER A 13 -7.135 1.081 4.016 1.00 0.00 H ATOM 261 HG SER A 13 -5.274 0.657 3.092 1.00 0.00 H ATOM 262 N ALA A 14 -8.055 1.560 -0.180 1.00 0.00 N ATOM 263 CA ALA A 14 -8.585 2.422 -1.273 1.00 0.00 C ATOM 264 C ALA A 14 -10.023 2.034 -1.605 1.00 0.00 C ATOM 265 O ALA A 14 -10.939 2.826 -1.505 1.00 0.00 O ATOM 266 CB ALA A 14 -7.671 2.150 -2.469 1.00 0.00 C ATOM 267 H ALA A 14 -7.323 0.935 -0.360 1.00 0.00 H ATOM 268 HA ALA A 14 -8.535 3.453 -0.999 1.00 0.00 H ATOM 269 HB1 ALA A 14 -7.278 1.146 -2.400 1.00 0.00 H ATOM 270 HB2 ALA A 14 -6.855 2.857 -2.466 1.00 0.00 H ATOM 271 HB3 ALA A 14 -8.235 2.253 -3.384 1.00 0.00 H