ATOM 50 N HIS A 139 0.169 -11.266 -3.530 1.00 0.00 N ATOM 51 CA HIS A 139 0.279 -9.866 -3.017 1.00 0.00 C ATOM 52 C HIS A 139 1.579 -9.686 -2.226 1.00 0.00 C ATOM 53 O HIS A 139 2.323 -10.617 -1.991 1.00 0.00 O ATOM 54 CB HIS A 139 -0.938 -9.468 -2.170 1.00 0.00 C ATOM 55 CG HIS A 139 -1.974 -8.762 -3.037 1.00 0.00 C ATOM 56 ND1 HIS A 139 -1.735 -8.448 -4.392 1.00 0.00 N ATOM 57 CD2 HIS A 139 -3.281 -8.377 -2.798 1.00 0.00 C ATOM 58 CE1 HIS A 139 -2.879 -7.939 -4.882 1.00 0.00 C ATOM 59 NE2 HIS A 139 -3.834 -7.878 -3.950 1.00 0.00 N ATOM 60 H HIS A 139 0.259 -11.423 -4.489 1.00 0.00 H ATOM 61 HA HIS A 139 0.332 -9.209 -3.873 1.00 0.00 H ATOM 62 HB2 HIS A 139 -1.380 -10.350 -1.734 1.00 0.00 H ATOM 63 HB3 HIS A 139 -0.614 -8.803 -1.384 1.00 0.00 H ATOM 64 HD2 HIS A 139 -3.794 -8.377 -1.843 1.00 0.00 H ATOM 65 HE1 HIS A 139 -3.010 -7.618 -5.905 1.00 0.00 H ATOM 66 HE2 HIS A 139 -4.748 -7.543 -4.064 1.00 0.00 H ATOM 67 N ASN A 140 1.862 -8.467 -1.861 1.00 0.00 N ATOM 68 CA ASN A 140 3.116 -8.137 -1.131 1.00 0.00 C ATOM 69 C ASN A 140 2.944 -6.802 -0.407 1.00 0.00 C ATOM 70 O ASN A 140 2.000 -6.081 -0.647 1.00 0.00 O ATOM 71 CB ASN A 140 4.257 -8.011 -2.152 1.00 0.00 C ATOM 72 CG ASN A 140 5.474 -8.809 -1.673 1.00 0.00 C ATOM 73 OD1 ASN A 140 6.585 -8.317 -1.699 1.00 0.00 O ATOM 74 ND2 ASN A 140 5.310 -10.027 -1.236 1.00 0.00 N ATOM 75 H ASN A 140 1.239 -7.761 -2.072 1.00 0.00 H ATOM 76 HA ASN A 140 3.340 -8.913 -0.422 1.00 0.00 H ATOM 77 HB2 ASN A 140 3.924 -8.391 -3.106 1.00 0.00 H ATOM 78 HB3 ASN A 140 4.532 -6.969 -2.264 1.00 0.00 H ATOM 79 HD21 ASN A 140 4.415 -10.424 -1.213 1.00 0.00 H ATOM 80 HD22 ASN A 140 6.084 -10.545 -0.927 1.00 0.00 H ATOM 81 N PHE A 141 3.879 -6.439 0.428 1.00 0.00 N ATOM 82 CA PHE A 141 3.790 -5.122 1.119 1.00 0.00 C ATOM 83 C PHE A 141 5.182 -4.711 1.600 1.00 0.00 C ATOM 84 O PHE A 141 5.644 -5.148 2.638 1.00 0.00 O ATOM 85 CB PHE A 141 2.825 -5.216 2.303 1.00 0.00 C ATOM 86 CG PHE A 141 1.957 -3.986 2.354 1.00 0.00 C ATOM 87 CD1 PHE A 141 1.174 -3.630 1.246 1.00 0.00 C ATOM 88 CD2 PHE A 141 1.929 -3.205 3.511 1.00 0.00 C ATOM 89 CE1 PHE A 141 0.366 -2.488 1.301 1.00 0.00 C ATOM 90 CE2 PHE A 141 1.122 -2.065 3.567 1.00 0.00 C ATOM 91 CZ PHE A 141 0.342 -1.706 2.463 1.00 0.00 C ATOM 92 H PHE A 141 4.656 -7.017 0.574 1.00 0.00 H ATOM 93 HA PHE A 141 3.428 -4.382 0.418 1.00 0.00 H ATOM 94 HB2 PHE A 141 2.198 -6.086 2.188 1.00 0.00 H ATOM 95 HB3 PHE A 141 3.388 -5.294 3.222 1.00 0.00 H ATOM 96 HD1 PHE A 141 1.198 -4.235 0.350 1.00 0.00 H ATOM 97 HD2 PHE A 141 2.534 -3.481 4.361 1.00 0.00 H ATOM 98 HE1 PHE A 141 -0.239 -2.211 0.450 1.00 0.00 H ATOM 99 HE2 PHE A 141 1.100 -1.461 4.461 1.00 0.00 H ATOM 100 HZ PHE A 141 -0.276 -0.826 2.509 1.00 0.00 H ATOM 101 N ALA A 142 5.854 -3.881 0.843 1.00 0.00 N ATOM 102 CA ALA A 142 7.223 -3.438 1.239 1.00 0.00 C ATOM 103 C ALA A 142 7.237 -1.921 1.425 1.00 0.00 C ATOM 104 O ALA A 142 6.955 -1.169 0.510 1.00 0.00 O ATOM 105 CB ALA A 142 8.218 -3.826 0.142 1.00 0.00 C ATOM 106 H ALA A 142 5.457 -3.551 0.010 1.00 0.00 H ATOM 107 HA ALA A 142 7.502 -3.918 2.164 1.00 0.00 H ATOM 108 HB1 ALA A 142 7.732 -3.768 -0.821 1.00 0.00 H ATOM 109 HB2 ALA A 142 9.058 -3.147 0.163 1.00 0.00 H ATOM 110 HB3 ALA A 142 8.564 -4.833 0.311 1.00 0.00 H ATOM 111 N ARG A 143 7.562 -1.469 2.609 1.00 0.00 N ATOM 112 CA ARG A 143 7.598 -0.003 2.877 1.00 0.00 C ATOM 113 C ARG A 143 8.760 0.632 2.107 1.00 0.00 C ATOM 114 O ARG A 143 9.910 0.287 2.308 1.00 0.00 O ATOM 115 CB ARG A 143 7.800 0.238 4.377 1.00 0.00 C ATOM 116 CG ARG A 143 9.071 -0.482 4.856 1.00 0.00 C ATOM 117 CD ARG A 143 8.797 -1.194 6.184 1.00 0.00 C ATOM 118 NE ARG A 143 9.292 -0.351 7.308 1.00 0.00 N ATOM 119 CZ ARG A 143 9.035 -0.691 8.542 1.00 0.00 C ATOM 120 NH1 ARG A 143 9.768 -1.594 9.136 1.00 0.00 N ATOM 121 NH2 ARG A 143 8.045 -0.133 9.180 1.00 0.00 N ATOM 122 H ARG A 143 7.782 -2.099 3.326 1.00 0.00 H ATOM 123 HA ARG A 143 6.664 0.447 2.558 1.00 0.00 H ATOM 124 HB2 ARG A 143 7.897 1.298 4.560 1.00 0.00 H ATOM 125 HB3 ARG A 143 6.948 -0.141 4.918 1.00 0.00 H ATOM 126 HG2 ARG A 143 9.375 -1.209 4.116 1.00 0.00 H ATOM 127 HG3 ARG A 143 9.860 0.240 4.995 1.00 0.00 H ATOM 128 HD2 ARG A 143 7.735 -1.356 6.297 1.00 0.00 H ATOM 129 HD3 ARG A 143 9.309 -2.145 6.195 1.00 0.00 H ATOM 130 HE ARG A 143 9.811 0.460 7.121 1.00 0.00 H ATOM 131 HH11 ARG A 143 10.527 -2.023 8.645 1.00 0.00 H ATOM 132 HH12 ARG A 143 9.572 -1.855 10.079 1.00 0.00 H ATOM 133 HH21 ARG A 143 7.484 0.559 8.725 1.00 0.00 H ATOM 134 HH22 ARG A 143 7.847 -0.392 10.125 1.00 0.00 H ATOM 135 N LYS A 144 8.467 1.562 1.237 1.00 0.00 N ATOM 136 CA LYS A 144 9.542 2.236 0.459 1.00 0.00 C ATOM 137 C LYS A 144 8.916 3.352 -0.374 1.00 0.00 C ATOM 138 O LYS A 144 7.711 3.531 -0.372 1.00 0.00 O ATOM 139 CB LYS A 144 10.237 1.220 -0.452 1.00 0.00 C ATOM 140 CG LYS A 144 9.209 0.549 -1.375 1.00 0.00 C ATOM 141 CD LYS A 144 9.443 0.997 -2.818 1.00 0.00 C ATOM 142 CE LYS A 144 10.708 0.327 -3.360 1.00 0.00 C ATOM 143 NZ LYS A 144 11.110 0.981 -4.637 1.00 0.00 N ATOM 144 H LYS A 144 7.532 1.828 1.101 1.00 0.00 H ATOM 145 HA LYS A 144 10.265 2.661 1.140 1.00 0.00 H ATOM 146 HB2 LYS A 144 10.985 1.726 -1.047 1.00 0.00 H ATOM 147 HB3 LYS A 144 10.716 0.465 0.154 1.00 0.00 H ATOM 148 HG2 LYS A 144 9.318 -0.524 -1.310 1.00 0.00 H ATOM 149 HG3 LYS A 144 8.210 0.827 -1.071 1.00 0.00 H ATOM 150 HD2 LYS A 144 8.596 0.716 -3.423 1.00 0.00 H ATOM 151 HD3 LYS A 144 9.566 2.069 -2.844 1.00 0.00 H ATOM 152 HE2 LYS A 144 11.505 0.428 -2.638 1.00 0.00 H ATOM 153 HE3 LYS A 144 10.513 -0.720 -3.538 1.00 0.00 H ATOM 154 HZ1 LYS A 144 11.095 2.015 -4.516 1.00 0.00 H ATOM 155 HZ2 LYS A 144 12.068 0.676 -4.898 1.00 0.00 H ATOM 156 HZ3 LYS A 144 10.446 0.711 -5.389 1.00 0.00 H ATOM 157 N THR A 145 9.716 4.111 -1.076 1.00 0.00 N ATOM 158 CA THR A 145 9.157 5.223 -1.895 1.00 0.00 C ATOM 159 C THR A 145 9.426 4.974 -3.383 1.00 0.00 C ATOM 160 O THR A 145 10.109 4.038 -3.754 1.00 0.00 O ATOM 161 CB THR A 145 9.791 6.544 -1.446 1.00 0.00 C ATOM 162 OG1 THR A 145 9.179 7.625 -2.134 1.00 0.00 O ATOM 163 CG2 THR A 145 11.289 6.539 -1.733 1.00 0.00 C ATOM 164 H THR A 145 10.684 3.954 -1.056 1.00 0.00 H ATOM 165 HA THR A 145 8.094 5.276 -1.736 1.00 0.00 H ATOM 166 HB THR A 145 9.643 6.661 -0.387 1.00 0.00 H ATOM 167 HG1 THR A 145 8.445 7.938 -1.601 1.00 0.00 H ATOM 168 HG21 THR A 145 11.629 5.521 -1.846 1.00 0.00 H ATOM 169 HG22 THR A 145 11.479 7.087 -2.644 1.00 0.00 H ATOM 170 HG23 THR A 145 11.810 7.007 -0.912 1.00 0.00 H ATOM 171 N PHE A 146 8.883 5.805 -4.230 1.00 0.00 N ATOM 172 CA PHE A 146 9.084 5.631 -5.697 1.00 0.00 C ATOM 173 C PHE A 146 10.278 6.470 -6.159 1.00 0.00 C ATOM 174 O PHE A 146 10.680 7.409 -5.499 1.00 0.00 O ATOM 175 CB PHE A 146 7.818 6.079 -6.430 1.00 0.00 C ATOM 176 CG PHE A 146 6.652 5.255 -5.942 1.00 0.00 C ATOM 177 CD1 PHE A 146 6.048 5.548 -4.712 1.00 0.00 C ATOM 178 CD2 PHE A 146 6.178 4.191 -6.717 1.00 0.00 C ATOM 179 CE1 PHE A 146 4.974 4.775 -4.261 1.00 0.00 C ATOM 180 CE2 PHE A 146 5.104 3.418 -6.264 1.00 0.00 C ATOM 181 CZ PHE A 146 4.502 3.710 -5.035 1.00 0.00 C ATOM 182 H PHE A 146 8.333 6.546 -3.898 1.00 0.00 H ATOM 183 HA PHE A 146 9.272 4.590 -5.911 1.00 0.00 H ATOM 184 HB2 PHE A 146 7.634 7.124 -6.227 1.00 0.00 H ATOM 185 HB3 PHE A 146 7.944 5.932 -7.492 1.00 0.00 H ATOM 186 HD1 PHE A 146 6.407 6.371 -4.113 1.00 0.00 H ATOM 187 HD2 PHE A 146 6.645 3.966 -7.662 1.00 0.00 H ATOM 188 HE1 PHE A 146 4.513 4.999 -3.314 1.00 0.00 H ATOM 189 HE2 PHE A 146 4.740 2.596 -6.862 1.00 0.00 H ATOM 190 HZ PHE A 146 3.673 3.114 -4.685 1.00 0.00 H ATOM 191 N LEU A 147 10.847 6.131 -7.289 1.00 0.00 N ATOM 192 CA LEU A 147 12.021 6.895 -7.807 1.00 0.00 C ATOM 193 C LEU A 147 11.625 8.359 -8.028 1.00 0.00 C ATOM 194 O LEU A 147 12.254 9.264 -7.516 1.00 0.00 O ATOM 195 CB LEU A 147 12.478 6.286 -9.135 1.00 0.00 C ATOM 196 CG LEU A 147 13.076 4.899 -8.884 1.00 0.00 C ATOM 197 CD1 LEU A 147 12.727 3.973 -10.050 1.00 0.00 C ATOM 198 CD2 LEU A 147 14.597 5.013 -8.761 1.00 0.00 C ATOM 199 H LEU A 147 10.501 5.367 -7.797 1.00 0.00 H ATOM 200 HA LEU A 147 12.827 6.846 -7.092 1.00 0.00 H ATOM 201 HB2 LEU A 147 11.631 6.199 -9.800 1.00 0.00 H ATOM 202 HB3 LEU A 147 13.225 6.923 -9.585 1.00 0.00 H ATOM 203 HG LEU A 147 12.669 4.492 -7.969 1.00 0.00 H ATOM 204 HD11 LEU A 147 13.053 4.422 -10.976 1.00 0.00 H ATOM 205 HD12 LEU A 147 13.225 3.023 -9.916 1.00 0.00 H ATOM 206 HD13 LEU A 147 11.659 3.818 -10.080 1.00 0.00 H ATOM 207 HD21 LEU A 147 14.972 5.669 -9.534 1.00 0.00 H ATOM 208 HD22 LEU A 147 14.852 5.416 -7.793 1.00 0.00 H ATOM 209 HD23 LEU A 147 15.042 4.036 -8.872 1.00 0.00 H ATOM 210 N LYS A 148 10.583 8.590 -8.784 1.00 0.00 N ATOM 211 CA LYS A 148 10.135 9.990 -9.041 1.00 0.00 C ATOM 212 C LYS A 148 8.846 10.257 -8.268 1.00 0.00 C ATOM 213 O LYS A 148 8.826 11.022 -7.320 1.00 0.00 O ATOM 214 CB LYS A 148 9.884 10.181 -10.538 1.00 0.00 C ATOM 215 CG LYS A 148 11.182 10.619 -11.224 1.00 0.00 C ATOM 216 CD LYS A 148 11.539 12.050 -10.795 1.00 0.00 C ATOM 217 CE LYS A 148 12.696 12.020 -9.792 1.00 0.00 C ATOM 218 NZ LYS A 148 13.972 12.330 -10.495 1.00 0.00 N ATOM 219 H LYS A 148 10.092 7.840 -9.182 1.00 0.00 H ATOM 220 HA LYS A 148 10.897 10.675 -8.714 1.00 0.00 H ATOM 221 HB2 LYS A 148 9.546 9.249 -10.968 1.00 0.00 H ATOM 222 HB3 LYS A 148 9.129 10.939 -10.682 1.00 0.00 H ATOM 223 HG2 LYS A 148 11.980 9.947 -10.946 1.00 0.00 H ATOM 224 HG3 LYS A 148 11.047 10.591 -12.294 1.00 0.00 H ATOM 225 HD2 LYS A 148 11.835 12.619 -11.665 1.00 0.00 H ATOM 226 HD3 LYS A 148 10.681 12.517 -10.337 1.00 0.00 H ATOM 227 HE2 LYS A 148 12.523 12.757 -9.021 1.00 0.00 H ATOM 228 HE3 LYS A 148 12.759 11.039 -9.343 1.00 0.00 H ATOM 229 HZ1 LYS A 148 13.869 13.217 -11.026 1.00 0.00 H ATOM 230 HZ2 LYS A 148 14.738 12.428 -9.797 1.00 0.00 H ATOM 231 HZ3 LYS A 148 14.201 11.558 -11.153 1.00 0.00 H ATOM 232 N LEU A 149 7.770 9.631 -8.666 1.00 0.00 N ATOM 233 CA LEU A 149 6.472 9.839 -7.958 1.00 0.00 C ATOM 234 C LEU A 149 5.399 8.938 -8.572 1.00 0.00 C ATOM 235 O LEU A 149 5.428 8.632 -9.749 1.00 0.00 O ATOM 236 CB LEU A 149 6.044 11.302 -8.093 1.00 0.00 C ATOM 237 CG LEU A 149 5.235 11.713 -6.862 1.00 0.00 C ATOM 238 CD1 LEU A 149 6.167 11.829 -5.654 1.00 0.00 C ATOM 239 CD2 LEU A 149 4.566 13.065 -7.121 1.00 0.00 C ATOM 240 H LEU A 149 7.819 9.021 -9.430 1.00 0.00 H ATOM 241 HA LEU A 149 6.590 9.595 -6.913 1.00 0.00 H ATOM 242 HB2 LEU A 149 6.921 11.927 -8.175 1.00 0.00 H ATOM 243 HB3 LEU A 149 5.435 11.418 -8.977 1.00 0.00 H ATOM 244 HG LEU A 149 4.479 10.967 -6.663 1.00 0.00 H ATOM 245 HD11 LEU A 149 7.027 11.191 -5.798 1.00 0.00 H ATOM 246 HD12 LEU A 149 6.492 12.854 -5.546 1.00 0.00 H ATOM 247 HD13 LEU A 149 5.638 11.525 -4.762 1.00 0.00 H ATOM 248 HD21 LEU A 149 5.307 13.772 -7.466 1.00 0.00 H ATOM 249 HD22 LEU A 149 3.801 12.949 -7.875 1.00 0.00 H ATOM 250 HD23 LEU A 149 4.120 13.428 -6.208 1.00 0.00 H ATOM 251 N ALA A 150 4.451 8.517 -7.776 1.00 0.00 N ATOM 252 CA ALA A 150 3.361 7.636 -8.289 1.00 0.00 C ATOM 253 C ALA A 150 2.011 8.327 -8.041 1.00 0.00 C ATOM 254 O ALA A 150 1.948 9.536 -7.928 1.00 0.00 O ATOM 255 CB ALA A 150 3.421 6.290 -7.556 1.00 0.00 C ATOM 256 H ALA A 150 4.454 8.784 -6.833 1.00 0.00 H ATOM 257 HA ALA A 150 3.495 7.480 -9.350 1.00 0.00 H ATOM 258 HB1 ALA A 150 4.326 6.243 -6.968 1.00 0.00 H ATOM 259 HB2 ALA A 150 2.567 6.190 -6.905 1.00 0.00 H ATOM 260 HB3 ALA A 150 3.420 5.487 -8.279 1.00 0.00 H ATOM 261 N PHE A 151 0.935 7.579 -7.958 1.00 0.00 N ATOM 262 CA PHE A 151 -0.402 8.206 -7.714 1.00 0.00 C ATOM 263 C PHE A 151 -1.332 7.186 -7.041 1.00 0.00 C ATOM 264 O PHE A 151 -1.511 6.085 -7.526 1.00 0.00 O ATOM 265 CB PHE A 151 -1.013 8.646 -9.046 1.00 0.00 C ATOM 266 CG PHE A 151 -0.706 10.104 -9.303 1.00 0.00 C ATOM 267 CD1 PHE A 151 -1.581 11.094 -8.838 1.00 0.00 C ATOM 268 CD2 PHE A 151 0.447 10.465 -10.009 1.00 0.00 C ATOM 269 CE1 PHE A 151 -1.302 12.444 -9.079 1.00 0.00 C ATOM 270 CE2 PHE A 151 0.726 11.816 -10.249 1.00 0.00 C ATOM 271 CZ PHE A 151 -0.148 12.804 -9.785 1.00 0.00 C ATOM 272 H PHE A 151 1.005 6.607 -8.054 1.00 0.00 H ATOM 273 HA PHE A 151 -0.285 9.064 -7.070 1.00 0.00 H ATOM 274 HB2 PHE A 151 -0.602 8.048 -9.844 1.00 0.00 H ATOM 275 HB3 PHE A 151 -2.079 8.510 -9.007 1.00 0.00 H ATOM 276 HD1 PHE A 151 -2.471 10.814 -8.293 1.00 0.00 H ATOM 277 HD2 PHE A 151 1.122 9.702 -10.369 1.00 0.00 H ATOM 278 HE1 PHE A 151 -1.976 13.207 -8.721 1.00 0.00 H ATOM 279 HE2 PHE A 151 1.617 12.095 -10.794 1.00 0.00 H ATOM 280 HZ PHE A 151 0.068 13.847 -9.970 1.00 0.00 H ATOM 281 N CYS A 152 -1.911 7.542 -5.921 1.00 0.00 N ATOM 282 CA CYS A 152 -2.818 6.596 -5.200 1.00 0.00 C ATOM 283 C CYS A 152 -4.168 6.486 -5.904 1.00 0.00 C ATOM 284 O CYS A 152 -4.916 7.439 -5.958 1.00 0.00 O ATOM 285 CB CYS A 152 -3.082 7.109 -3.794 1.00 0.00 C ATOM 286 SG CYS A 152 -3.845 5.781 -2.840 1.00 0.00 S ATOM 287 H CYS A 152 -1.739 8.432 -5.543 1.00 0.00 H ATOM 288 HA CYS A 152 -2.358 5.621 -5.138 1.00 0.00 H ATOM 289 HB2 CYS A 152 -2.157 7.406 -3.336 1.00 0.00 H ATOM 290 HB3 CYS A 152 -3.752 7.954 -3.837 1.00 0.00 H ATOM 291 N ASP A 153 -4.506 5.326 -6.403 1.00 0.00 N ATOM 292 CA ASP A 153 -5.836 5.154 -7.069 1.00 0.00 C ATOM 293 C ASP A 153 -6.971 5.241 -6.024 1.00 0.00 C ATOM 294 O ASP A 153 -8.121 5.440 -6.363 1.00 0.00 O ATOM 295 CB ASP A 153 -5.887 3.789 -7.758 1.00 0.00 C ATOM 296 CG ASP A 153 -5.366 3.920 -9.191 1.00 0.00 C ATOM 297 OD1 ASP A 153 -4.161 4.014 -9.355 1.00 0.00 O ATOM 298 OD2 ASP A 153 -6.181 3.922 -10.098 1.00 0.00 O ATOM 299 H ASP A 153 -3.891 4.559 -6.316 1.00 0.00 H ATOM 300 HA ASP A 153 -5.970 5.932 -7.806 1.00 0.00 H ATOM 301 HB2 ASP A 153 -5.271 3.087 -7.213 1.00 0.00 H ATOM 302 HB3 ASP A 153 -6.906 3.433 -7.778 1.00 0.00 H ATOM 303 N ILE A 154 -6.653 5.076 -4.762 1.00 0.00 N ATOM 304 CA ILE A 154 -7.695 5.128 -3.682 1.00 0.00 C ATOM 305 C ILE A 154 -8.005 6.579 -3.313 1.00 0.00 C ATOM 306 O ILE A 154 -9.074 6.883 -2.816 1.00 0.00 O ATOM 307 CB ILE A 154 -7.124 4.429 -2.438 1.00 0.00 C ATOM 308 CG1 ILE A 154 -6.696 2.981 -2.829 1.00 0.00 C ATOM 309 CG2 ILE A 154 -8.124 4.467 -1.253 1.00 0.00 C ATOM 310 CD1 ILE A 154 -7.757 1.926 -2.466 1.00 0.00 C ATOM 311 H ILE A 154 -5.724 4.903 -4.518 1.00 0.00 H ATOM 312 HA ILE A 154 -8.593 4.625 -4.004 1.00 0.00 H ATOM 313 HB ILE A 154 -6.250 4.980 -2.130 1.00 0.00 H ATOM 314 HG12 ILE A 154 -6.524 2.941 -3.892 1.00 0.00 H ATOM 315 HG13 ILE A 154 -5.772 2.741 -2.323 1.00 0.00 H ATOM 316 HG21 ILE A 154 -9.132 4.487 -1.624 1.00 0.00 H ATOM 317 HG22 ILE A 154 -7.982 3.595 -0.631 1.00 0.00 H ATOM 318 HG23 ILE A 154 -7.940 5.357 -0.660 1.00 0.00 H ATOM 319 HD11 ILE A 154 -7.957 1.964 -1.404 1.00 0.00 H ATOM 320 HD12 ILE A 154 -8.666 2.126 -3.011 1.00 0.00 H ATOM 321 HD13 ILE A 154 -7.391 0.943 -2.725 1.00 0.00 H ATOM 322 N CYS A 155 -7.059 7.460 -3.493 1.00 0.00 N ATOM 323 CA CYS A 155 -7.272 8.874 -3.086 1.00 0.00 C ATOM 324 C CYS A 155 -7.322 9.822 -4.290 1.00 0.00 C ATOM 325 O CYS A 155 -7.643 10.984 -4.150 1.00 0.00 O ATOM 326 CB CYS A 155 -6.127 9.251 -2.173 1.00 0.00 C ATOM 327 SG CYS A 155 -6.147 8.165 -0.721 1.00 0.00 S ATOM 328 H CYS A 155 -6.186 7.185 -3.850 1.00 0.00 H ATOM 329 HA CYS A 155 -8.184 8.950 -2.535 1.00 0.00 H ATOM 330 HB2 CYS A 155 -5.209 9.128 -2.704 1.00 0.00 H ATOM 331 HB3 CYS A 155 -6.233 10.272 -1.865 1.00 0.00 H ATOM 332 N GLN A 156 -7.017 9.339 -5.467 1.00 0.00 N ATOM 333 CA GLN A 156 -7.049 10.202 -6.690 1.00 0.00 C ATOM 334 C GLN A 156 -5.985 11.309 -6.622 1.00 0.00 C ATOM 335 O GLN A 156 -5.965 12.187 -7.465 1.00 0.00 O ATOM 336 CB GLN A 156 -8.435 10.838 -6.851 1.00 0.00 C ATOM 337 CG GLN A 156 -9.510 9.752 -6.776 1.00 0.00 C ATOM 338 CD GLN A 156 -10.896 10.397 -6.840 1.00 0.00 C ATOM 339 OE1 GLN A 156 -11.590 10.472 -5.846 1.00 0.00 O ATOM 340 NE2 GLN A 156 -11.330 10.869 -7.976 1.00 0.00 N ATOM 341 H GLN A 156 -6.775 8.401 -5.553 1.00 0.00 H ATOM 342 HA GLN A 156 -6.850 9.584 -7.553 1.00 0.00 H ATOM 343 HB2 GLN A 156 -8.596 11.562 -6.067 1.00 0.00 H ATOM 344 HB3 GLN A 156 -8.493 11.331 -7.810 1.00 0.00 H ATOM 345 HG2 GLN A 156 -9.390 9.071 -7.607 1.00 0.00 H ATOM 346 HG3 GLN A 156 -9.409 9.210 -5.848 1.00 0.00 H ATOM 347 HE21 GLN A 156 -10.769 10.810 -8.778 1.00 0.00 H ATOM 348 HE22 GLN A 156 -12.216 11.285 -8.027 1.00 0.00 H ATOM 349 N LYS A 157 -5.089 11.284 -5.653 1.00 0.00 N ATOM 350 CA LYS A 157 -4.040 12.338 -5.584 1.00 0.00 C ATOM 351 C LYS A 157 -2.678 11.659 -5.708 1.00 0.00 C ATOM 352 O LYS A 157 -2.579 10.452 -5.756 1.00 0.00 O ATOM 353 CB LYS A 157 -4.099 13.137 -4.252 1.00 0.00 C ATOM 354 CG LYS A 157 -5.214 12.623 -3.330 1.00 0.00 C ATOM 355 CD LYS A 157 -5.366 13.567 -2.138 1.00 0.00 C ATOM 356 CE LYS A 157 -4.488 13.080 -0.983 1.00 0.00 C ATOM 357 NZ LYS A 157 -5.116 13.463 0.313 1.00 0.00 N ATOM 358 H LYS A 157 -5.093 10.576 -4.978 1.00 0.00 H ATOM 359 HA LYS A 157 -4.169 13.020 -6.414 1.00 0.00 H ATOM 360 HB2 LYS A 157 -3.152 13.050 -3.739 1.00 0.00 H ATOM 361 HB3 LYS A 157 -4.280 14.177 -4.477 1.00 0.00 H ATOM 362 HG2 LYS A 157 -6.142 12.588 -3.880 1.00 0.00 H ATOM 363 HG3 LYS A 157 -4.965 11.634 -2.977 1.00 0.00 H ATOM 364 HD2 LYS A 157 -5.065 14.562 -2.428 1.00 0.00 H ATOM 365 HD3 LYS A 157 -6.399 13.578 -1.822 1.00 0.00 H ATOM 366 HE2 LYS A 157 -4.391 12.005 -1.032 1.00 0.00 H ATOM 367 HE3 LYS A 157 -3.511 13.534 -1.058 1.00 0.00 H ATOM 368 HZ1 LYS A 157 -6.146 13.324 0.254 1.00 0.00 H ATOM 369 HZ2 LYS A 157 -4.729 12.871 1.074 1.00 0.00 H ATOM 370 HZ3 LYS A 157 -4.912 14.462 0.516 1.00 0.00 H ATOM 371 N PHE A 158 -1.639 12.435 -5.764 1.00 0.00 N ATOM 372 CA PHE A 158 -0.255 11.886 -5.888 1.00 0.00 C ATOM 373 C PHE A 158 -0.004 10.747 -4.868 1.00 0.00 C ATOM 374 O PHE A 158 -0.713 10.598 -3.892 1.00 0.00 O ATOM 375 CB PHE A 158 0.721 13.041 -5.601 1.00 0.00 C ATOM 376 CG PHE A 158 0.633 13.393 -4.132 1.00 0.00 C ATOM 377 CD1 PHE A 158 -0.423 14.176 -3.654 1.00 0.00 C ATOM 378 CD2 PHE A 158 1.575 12.869 -3.245 1.00 0.00 C ATOM 379 CE1 PHE A 158 -0.533 14.436 -2.286 1.00 0.00 C ATOM 380 CE2 PHE A 158 1.471 13.138 -1.879 1.00 0.00 C ATOM 381 CZ PHE A 158 0.417 13.920 -1.397 1.00 0.00 C ATOM 382 H PHE A 158 -1.763 13.403 -5.730 1.00 0.00 H ATOM 383 HA PHE A 158 -0.094 11.522 -6.890 1.00 0.00 H ATOM 384 HB2 PHE A 158 1.725 12.733 -5.843 1.00 0.00 H ATOM 385 HB3 PHE A 158 0.451 13.900 -6.195 1.00 0.00 H ATOM 386 HD1 PHE A 158 -1.148 14.585 -4.338 1.00 0.00 H ATOM 387 HD2 PHE A 158 2.389 12.265 -3.615 1.00 0.00 H ATOM 388 HE1 PHE A 158 -1.353 15.030 -1.920 1.00 0.00 H ATOM 389 HE2 PHE A 158 2.199 12.731 -1.200 1.00 0.00 H ATOM 390 HZ PHE A 158 0.332 14.121 -0.339 1.00 0.00 H ATOM 391 N LEU A 159 1.041 9.999 -5.079 1.00 0.00 N ATOM 392 CA LEU A 159 1.423 8.911 -4.128 1.00 0.00 C ATOM 393 C LEU A 159 2.818 9.259 -3.606 1.00 0.00 C ATOM 394 O LEU A 159 3.684 9.655 -4.363 1.00 0.00 O ATOM 395 CB LEU A 159 1.461 7.569 -4.874 1.00 0.00 C ATOM 396 CG LEU A 159 1.376 6.362 -3.914 1.00 0.00 C ATOM 397 CD1 LEU A 159 2.500 6.398 -2.883 1.00 0.00 C ATOM 398 CD2 LEU A 159 0.037 6.346 -3.181 1.00 0.00 C ATOM 399 H LEU A 159 1.606 10.176 -5.857 1.00 0.00 H ATOM 400 HA LEU A 159 0.726 8.876 -3.303 1.00 0.00 H ATOM 401 HB2 LEU A 159 0.632 7.526 -5.559 1.00 0.00 H ATOM 402 HB3 LEU A 159 2.382 7.506 -5.434 1.00 0.00 H ATOM 403 HG LEU A 159 1.468 5.457 -4.492 1.00 0.00 H ATOM 404 HD11 LEU A 159 3.376 6.856 -3.317 1.00 0.00 H ATOM 405 HD12 LEU A 159 2.182 6.965 -2.024 1.00 0.00 H ATOM 406 HD13 LEU A 159 2.735 5.390 -2.578 1.00 0.00 H ATOM 407 HD21 LEU A 159 -0.234 7.344 -2.886 1.00 0.00 H ATOM 408 HD22 LEU A 159 -0.726 5.945 -3.832 1.00 0.00 H ATOM 409 HD23 LEU A 159 0.122 5.724 -2.303 1.00 0.00 H ATOM 410 N LEU A 160 3.034 9.146 -2.323 1.00 0.00 N ATOM 411 CA LEU A 160 4.352 9.502 -1.753 1.00 0.00 C ATOM 412 C LEU A 160 4.980 8.272 -1.089 1.00 0.00 C ATOM 413 O LEU A 160 4.430 7.190 -1.131 1.00 0.00 O ATOM 414 CB LEU A 160 4.126 10.600 -0.715 1.00 0.00 C ATOM 415 CG LEU A 160 3.166 10.108 0.383 1.00 0.00 C ATOM 416 CD1 LEU A 160 3.689 10.538 1.756 1.00 0.00 C ATOM 417 CD2 LEU A 160 1.775 10.708 0.164 1.00 0.00 C ATOM 418 H LEU A 160 2.317 8.860 -1.727 1.00 0.00 H ATOM 419 HA LEU A 160 5.002 9.868 -2.534 1.00 0.00 H ATOM 420 HB2 LEU A 160 5.060 10.870 -0.278 1.00 0.00 H ATOM 421 HB3 LEU A 160 3.699 11.462 -1.200 1.00 0.00 H ATOM 422 HG LEU A 160 3.103 9.030 0.349 1.00 0.00 H ATOM 423 HD11 LEU A 160 4.066 11.549 1.697 1.00 0.00 H ATOM 424 HD12 LEU A 160 2.887 10.495 2.477 1.00 0.00 H ATOM 425 HD13 LEU A 160 4.484 9.874 2.063 1.00 0.00 H ATOM 426 HD21 LEU A 160 1.515 10.644 -0.882 1.00 0.00 H ATOM 427 HD22 LEU A 160 1.051 10.160 0.748 1.00 0.00 H ATOM 428 HD23 LEU A 160 1.777 11.743 0.473 1.00 0.00 H ATOM 429 N ASN A 161 6.127 8.434 -0.474 1.00 0.00 N ATOM 430 CA ASN A 161 6.806 7.283 0.209 1.00 0.00 C ATOM 431 C ASN A 161 5.805 6.581 1.144 1.00 0.00 C ATOM 432 O ASN A 161 5.588 7.017 2.259 1.00 0.00 O ATOM 433 CB ASN A 161 7.985 7.818 1.035 1.00 0.00 C ATOM 434 CG ASN A 161 7.512 8.942 1.967 1.00 0.00 C ATOM 435 OD1 ASN A 161 7.161 8.700 3.104 1.00 0.00 O ATOM 436 ND2 ASN A 161 7.509 10.174 1.535 1.00 0.00 N ATOM 437 H ASN A 161 6.544 9.320 -0.456 1.00 0.00 H ATOM 438 HA ASN A 161 7.177 6.581 -0.538 1.00 0.00 H ATOM 439 HB2 ASN A 161 8.404 7.017 1.626 1.00 0.00 H ATOM 440 HB3 ASN A 161 8.740 8.207 0.371 1.00 0.00 H ATOM 441 HD21 ASN A 161 7.807 10.376 0.624 1.00 0.00 H ATOM 442 HD22 ASN A 161 7.207 10.898 2.123 1.00 0.00 H ATOM 443 N GLY A 162 5.173 5.518 0.698 1.00 0.00 N ATOM 444 CA GLY A 162 4.173 4.837 1.571 1.00 0.00 C ATOM 445 C GLY A 162 4.328 3.323 1.480 1.00 0.00 C ATOM 446 O GLY A 162 5.300 2.759 1.948 1.00 0.00 O ATOM 447 H GLY A 162 5.339 5.182 -0.211 1.00 0.00 H ATOM 448 HA2 GLY A 162 4.324 5.150 2.595 1.00 0.00 H ATOM 449 HA3 GLY A 162 3.178 5.112 1.256 1.00 0.00 H ATOM 450 N PHE A 163 3.361 2.661 0.899 1.00 0.00 N ATOM 451 CA PHE A 163 3.431 1.179 0.793 1.00 0.00 C ATOM 452 C PHE A 163 2.885 0.710 -0.560 1.00 0.00 C ATOM 453 O PHE A 163 1.697 0.807 -0.826 1.00 0.00 O ATOM 454 CB PHE A 163 2.570 0.559 1.897 1.00 0.00 C ATOM 455 CG PHE A 163 3.311 0.577 3.211 1.00 0.00 C ATOM 456 CD1 PHE A 163 3.451 1.774 3.924 1.00 0.00 C ATOM 457 CD2 PHE A 163 3.845 -0.610 3.723 1.00 0.00 C ATOM 458 CE1 PHE A 163 4.129 1.783 5.149 1.00 0.00 C ATOM 459 CE2 PHE A 163 4.520 -0.602 4.949 1.00 0.00 C ATOM 460 CZ PHE A 163 4.664 0.594 5.662 1.00 0.00 C ATOM 461 H PHE A 163 2.583 3.140 0.544 1.00 0.00 H ATOM 462 HA PHE A 163 4.456 0.852 0.910 1.00 0.00 H ATOM 463 HB2 PHE A 163 1.655 1.125 1.994 1.00 0.00 H ATOM 464 HB3 PHE A 163 2.334 -0.460 1.633 1.00 0.00 H ATOM 465 HD1 PHE A 163 3.039 2.690 3.528 1.00 0.00 H ATOM 466 HD2 PHE A 163 3.739 -1.532 3.173 1.00 0.00 H ATOM 467 HE1 PHE A 163 4.239 2.706 5.699 1.00 0.00 H ATOM 468 HE2 PHE A 163 4.933 -1.519 5.343 1.00 0.00 H ATOM 469 HZ PHE A 163 5.185 0.601 6.608 1.00 0.00 H ATOM 470 N ARG A 164 3.735 0.179 -1.404 1.00 0.00 N ATOM 471 CA ARG A 164 3.256 -0.337 -2.721 1.00 0.00 C ATOM 472 C ARG A 164 3.549 -1.834 -2.809 1.00 0.00 C ATOM 473 O ARG A 164 4.571 -2.312 -2.355 1.00 0.00 O ATOM 474 CB ARG A 164 3.930 0.362 -3.917 1.00 0.00 C ATOM 475 CG ARG A 164 5.362 0.826 -3.596 1.00 0.00 C ATOM 476 CD ARG A 164 6.340 -0.336 -3.797 1.00 0.00 C ATOM 477 NE ARG A 164 7.126 -0.108 -5.042 1.00 0.00 N ATOM 478 CZ ARG A 164 7.861 -1.067 -5.533 1.00 0.00 C ATOM 479 NH1 ARG A 164 8.656 -1.744 -4.752 1.00 0.00 N ATOM 480 NH2 ARG A 164 7.802 -1.348 -6.807 1.00 0.00 N ATOM 481 H ARG A 164 4.677 0.103 -1.163 1.00 0.00 H ATOM 482 HA ARG A 164 2.187 -0.190 -2.783 1.00 0.00 H ATOM 483 HB2 ARG A 164 3.974 -0.339 -4.736 1.00 0.00 H ATOM 484 HB3 ARG A 164 3.334 1.207 -4.216 1.00 0.00 H ATOM 485 HG2 ARG A 164 5.631 1.631 -4.265 1.00 0.00 H ATOM 486 HG3 ARG A 164 5.421 1.178 -2.581 1.00 0.00 H ATOM 487 HD2 ARG A 164 7.011 -0.393 -2.953 1.00 0.00 H ATOM 488 HD3 ARG A 164 5.793 -1.263 -3.884 1.00 0.00 H ATOM 489 HE ARG A 164 7.090 0.761 -5.493 1.00 0.00 H ATOM 490 HH11 ARG A 164 8.701 -1.528 -3.776 1.00 0.00 H ATOM 491 HH12 ARG A 164 9.221 -2.480 -5.128 1.00 0.00 H ATOM 492 HH21 ARG A 164 7.192 -0.828 -7.406 1.00 0.00 H ATOM 493 HH22 ARG A 164 8.366 -2.082 -7.184 1.00 0.00 H ATOM 494 N CYS A 165 2.652 -2.563 -3.403 1.00 0.00 N ATOM 495 CA CYS A 165 2.831 -4.024 -3.562 1.00 0.00 C ATOM 496 C CYS A 165 3.653 -4.263 -4.833 1.00 0.00 C ATOM 497 O CYS A 165 3.263 -3.864 -5.916 1.00 0.00 O ATOM 498 CB CYS A 165 1.435 -4.644 -3.678 1.00 0.00 C ATOM 499 SG CYS A 165 1.522 -6.411 -4.029 1.00 0.00 S ATOM 500 H CYS A 165 1.848 -2.143 -3.757 1.00 0.00 H ATOM 501 HA CYS A 165 3.347 -4.430 -2.704 1.00 0.00 H ATOM 502 HB2 CYS A 165 0.908 -4.500 -2.748 1.00 0.00 H ATOM 503 HB3 CYS A 165 0.895 -4.151 -4.470 1.00 0.00 H ATOM 504 N GLN A 166 4.796 -4.892 -4.698 1.00 0.00 N ATOM 505 CA GLN A 166 5.672 -5.145 -5.885 1.00 0.00 C ATOM 506 C GLN A 166 5.293 -6.460 -6.590 1.00 0.00 C ATOM 507 O GLN A 166 6.021 -6.946 -7.435 1.00 0.00 O ATOM 508 CB GLN A 166 7.129 -5.224 -5.422 1.00 0.00 C ATOM 509 CG GLN A 166 8.063 -5.040 -6.622 1.00 0.00 C ATOM 510 CD GLN A 166 9.288 -5.943 -6.461 1.00 0.00 C ATOM 511 OE1 GLN A 166 9.718 -6.578 -7.403 1.00 0.00 O ATOM 512 NE2 GLN A 166 9.872 -6.028 -5.295 1.00 0.00 N ATOM 513 H GLN A 166 5.085 -5.183 -3.805 1.00 0.00 H ATOM 514 HA GLN A 166 5.569 -4.327 -6.583 1.00 0.00 H ATOM 515 HB2 GLN A 166 7.318 -4.445 -4.696 1.00 0.00 H ATOM 516 HB3 GLN A 166 7.311 -6.188 -4.970 1.00 0.00 H ATOM 517 HG2 GLN A 166 7.541 -5.300 -7.531 1.00 0.00 H ATOM 518 HG3 GLN A 166 8.385 -4.011 -6.673 1.00 0.00 H ATOM 519 HE21 GLN A 166 9.524 -5.515 -4.535 1.00 0.00 H ATOM 520 HE22 GLN A 166 10.655 -6.604 -5.181 1.00 0.00 H ATOM 521 N THR A 167 4.165 -7.035 -6.256 1.00 0.00 N ATOM 522 CA THR A 167 3.737 -8.308 -6.909 1.00 0.00 C ATOM 523 C THR A 167 2.460 -8.070 -7.724 1.00 0.00 C ATOM 524 O THR A 167 2.195 -8.769 -8.684 1.00 0.00 O ATOM 525 CB THR A 167 3.472 -9.364 -5.849 1.00 0.00 C ATOM 526 OG1 THR A 167 4.582 -9.441 -4.967 1.00 0.00 O ATOM 527 CG2 THR A 167 3.253 -10.722 -6.518 1.00 0.00 C ATOM 528 H THR A 167 3.599 -6.629 -5.582 1.00 0.00 H ATOM 529 HA THR A 167 4.514 -8.655 -7.558 1.00 0.00 H ATOM 530 HB THR A 167 2.597 -9.093 -5.304 1.00 0.00 H ATOM 531 HG1 THR A 167 4.423 -10.158 -4.350 1.00 0.00 H ATOM 532 HG21 THR A 167 4.053 -10.913 -7.217 1.00 0.00 H ATOM 533 HG22 THR A 167 3.241 -11.497 -5.765 1.00 0.00 H ATOM 534 HG23 THR A 167 2.309 -10.716 -7.044 1.00 0.00 H ATOM 535 N CYS A 168 1.675 -7.083 -7.358 1.00 0.00 N ATOM 536 CA CYS A 168 0.427 -6.793 -8.120 1.00 0.00 C ATOM 537 C CYS A 168 0.529 -5.402 -8.761 1.00 0.00 C ATOM 538 O CYS A 168 -0.145 -5.118 -9.732 1.00 0.00 O ATOM 539 CB CYS A 168 -0.816 -6.900 -7.205 1.00 0.00 C ATOM 540 SG CYS A 168 -0.824 -5.617 -5.918 1.00 0.00 S ATOM 541 H CYS A 168 1.915 -6.530 -6.597 1.00 0.00 H ATOM 542 HA CYS A 168 0.336 -7.524 -8.912 1.00 0.00 H ATOM 543 HB2 CYS A 168 -1.706 -6.795 -7.807 1.00 0.00 H ATOM 544 HB3 CYS A 168 -0.822 -7.873 -6.735 1.00 0.00 H ATOM 545 N GLY A 169 1.376 -4.533 -8.240 1.00 0.00 N ATOM 546 CA GLY A 169 1.514 -3.181 -8.847 1.00 0.00 C ATOM 547 C GLY A 169 0.557 -2.224 -8.156 1.00 0.00 C ATOM 548 O GLY A 169 -0.146 -1.465 -8.796 1.00 0.00 O ATOM 549 H GLY A 169 1.923 -4.769 -7.456 1.00 0.00 H ATOM 550 HA2 GLY A 169 2.530 -2.831 -8.722 1.00 0.00 H ATOM 551 HA3 GLY A 169 1.274 -3.230 -9.898 1.00 0.00 H ATOM 552 N TYR A 170 0.527 -2.254 -6.851 1.00 0.00 N ATOM 553 CA TYR A 170 -0.385 -1.342 -6.111 1.00 0.00 C ATOM 554 C TYR A 170 0.445 -0.272 -5.410 1.00 0.00 C ATOM 555 O TYR A 170 1.628 -0.441 -5.178 1.00 0.00 O ATOM 556 CB TYR A 170 -1.199 -2.137 -5.081 1.00 0.00 C ATOM 557 CG TYR A 170 -2.631 -2.268 -5.559 1.00 0.00 C ATOM 558 CD1 TYR A 170 -2.935 -3.098 -6.644 1.00 0.00 C ATOM 559 CD2 TYR A 170 -3.652 -1.559 -4.913 1.00 0.00 C ATOM 560 CE1 TYR A 170 -4.258 -3.218 -7.084 1.00 0.00 C ATOM 561 CE2 TYR A 170 -4.974 -1.679 -5.354 1.00 0.00 C ATOM 562 CZ TYR A 170 -5.279 -2.508 -6.439 1.00 0.00 C ATOM 563 OH TYR A 170 -6.584 -2.626 -6.873 1.00 0.00 O ATOM 564 H TYR A 170 1.112 -2.876 -6.359 1.00 0.00 H ATOM 565 HA TYR A 170 -1.054 -0.864 -6.812 1.00 0.00 H ATOM 566 HB2 TYR A 170 -0.768 -3.119 -4.963 1.00 0.00 H ATOM 567 HB3 TYR A 170 -1.186 -1.622 -4.131 1.00 0.00 H ATOM 568 HD1 TYR A 170 -2.150 -3.645 -7.143 1.00 0.00 H ATOM 569 HD2 TYR A 170 -3.418 -0.918 -4.079 1.00 0.00 H ATOM 570 HE1 TYR A 170 -4.493 -3.858 -7.922 1.00 0.00 H ATOM 571 HE2 TYR A 170 -5.762 -1.131 -4.856 1.00 0.00 H ATOM 572 HH TYR A 170 -6.924 -3.469 -6.567 1.00 0.00 H ATOM 573 N LYS A 171 -0.164 0.833 -5.093 1.00 0.00 N ATOM 574 CA LYS A 171 0.574 1.935 -4.421 1.00 0.00 C ATOM 575 C LYS A 171 -0.426 2.838 -3.715 1.00 0.00 C ATOM 576 O LYS A 171 -1.206 3.518 -4.359 1.00 0.00 O ATOM 577 CB LYS A 171 1.334 2.744 -5.475 1.00 0.00 C ATOM 578 CG LYS A 171 0.376 3.203 -6.581 1.00 0.00 C ATOM 579 CD LYS A 171 1.152 3.373 -7.889 1.00 0.00 C ATOM 580 CE LYS A 171 0.278 2.938 -9.066 1.00 0.00 C ATOM 581 NZ LYS A 171 0.967 3.266 -10.347 1.00 0.00 N ATOM 582 H LYS A 171 -1.114 0.943 -5.305 1.00 0.00 H ATOM 583 HA LYS A 171 1.270 1.526 -3.704 1.00 0.00 H ATOM 584 HB2 LYS A 171 1.776 3.608 -5.009 1.00 0.00 H ATOM 585 HB3 LYS A 171 2.108 2.134 -5.908 1.00 0.00 H ATOM 586 HG2 LYS A 171 -0.402 2.466 -6.716 1.00 0.00 H ATOM 587 HG3 LYS A 171 -0.068 4.147 -6.303 1.00 0.00 H ATOM 588 HD2 LYS A 171 1.428 4.411 -8.011 1.00 0.00 H ATOM 589 HD3 LYS A 171 2.044 2.766 -7.863 1.00 0.00 H ATOM 590 HE2 LYS A 171 0.106 1.873 -9.012 1.00 0.00 H ATOM 591 HE3 LYS A 171 -0.669 3.457 -9.024 1.00 0.00 H ATOM 592 HZ1 LYS A 171 1.991 3.135 -10.234 1.00 0.00 H ATOM 593 HZ2 LYS A 171 0.618 2.638 -11.099 1.00 0.00 H ATOM 594 HZ3 LYS A 171 0.772 4.254 -10.603 1.00 0.00 H ATOM 595 N PHE A 172 -0.429 2.854 -2.402 1.00 0.00 N ATOM 596 CA PHE A 172 -1.411 3.730 -1.700 1.00 0.00 C ATOM 597 C PHE A 172 -0.944 4.090 -0.285 1.00 0.00 C ATOM 598 O PHE A 172 0.089 3.651 0.180 1.00 0.00 O ATOM 599 CB PHE A 172 -2.773 3.044 -1.653 1.00 0.00 C ATOM 600 CG PHE A 172 -2.650 1.616 -1.171 1.00 0.00 C ATOM 601 CD1 PHE A 172 -2.234 1.347 0.137 1.00 0.00 C ATOM 602 CD2 PHE A 172 -2.987 0.563 -2.028 1.00 0.00 C ATOM 603 CE1 PHE A 172 -2.151 0.027 0.585 1.00 0.00 C ATOM 604 CE2 PHE A 172 -2.903 -0.759 -1.578 1.00 0.00 C ATOM 605 CZ PHE A 172 -2.485 -1.027 -0.272 1.00 0.00 C ATOM 606 H PHE A 172 0.200 2.297 -1.892 1.00 0.00 H ATOM 607 HA PHE A 172 -1.513 4.641 -2.265 1.00 0.00 H ATOM 608 HB2 PHE A 172 -3.414 3.593 -0.989 1.00 0.00 H ATOM 609 HB3 PHE A 172 -3.205 3.048 -2.644 1.00 0.00 H ATOM 610 HD1 PHE A 172 -1.977 2.154 0.803 1.00 0.00 H ATOM 611 HD2 PHE A 172 -3.309 0.772 -3.037 1.00 0.00 H ATOM 612 HE1 PHE A 172 -1.836 -0.175 1.593 1.00 0.00 H ATOM 613 HE2 PHE A 172 -3.166 -1.571 -2.238 1.00 0.00 H ATOM 614 HZ PHE A 172 -2.421 -2.048 0.077 1.00 0.00 H ATOM 615 N HIS A 173 -1.698 4.935 0.376 1.00 0.00 N ATOM 616 CA HIS A 173 -1.322 5.404 1.749 1.00 0.00 C ATOM 617 C HIS A 173 -2.007 4.559 2.850 1.00 0.00 C ATOM 618 O HIS A 173 -2.448 3.451 2.614 1.00 0.00 O ATOM 619 CB HIS A 173 -1.735 6.877 1.926 1.00 0.00 C ATOM 620 CG HIS A 173 -1.819 7.596 0.626 1.00 0.00 C ATOM 621 ND1 HIS A 173 -2.999 7.660 -0.126 1.00 0.00 N ATOM 622 CD2 HIS A 173 -0.899 8.346 -0.025 1.00 0.00 C ATOM 623 CE1 HIS A 173 -2.715 8.458 -1.167 1.00 0.00 C ATOM 624 NE2 HIS A 173 -1.454 8.888 -1.143 1.00 0.00 N ATOM 625 H HIS A 173 -2.502 5.295 -0.050 1.00 0.00 H ATOM 626 HA HIS A 173 -0.250 5.331 1.861 1.00 0.00 H ATOM 627 HB2 HIS A 173 -2.685 6.932 2.402 1.00 0.00 H ATOM 628 HB3 HIS A 173 -1.013 7.371 2.535 1.00 0.00 H ATOM 629 HD2 HIS A 173 0.118 8.482 0.268 1.00 0.00 H ATOM 630 HE1 HIS A 173 -3.424 8.723 -1.920 1.00 0.00 H ATOM 631 HE2 HIS A 173 -1.018 9.476 -1.795 1.00 0.00 H ATOM 632 N GLU A 174 -2.084 5.089 4.061 1.00 0.00 N ATOM 633 CA GLU A 174 -2.720 4.347 5.200 1.00 0.00 C ATOM 634 C GLU A 174 -4.244 4.277 5.017 1.00 0.00 C ATOM 635 O GLU A 174 -4.894 3.385 5.530 1.00 0.00 O ATOM 636 CB GLU A 174 -2.403 5.069 6.512 1.00 0.00 C ATOM 637 CG GLU A 174 -2.326 4.052 7.652 1.00 0.00 C ATOM 638 CD GLU A 174 -2.830 4.694 8.945 1.00 0.00 C ATOM 639 OE1 GLU A 174 -4.024 4.635 9.187 1.00 0.00 O ATOM 640 OE2 GLU A 174 -2.012 5.232 9.673 1.00 0.00 O ATOM 641 H GLU A 174 -1.712 5.980 4.221 1.00 0.00 H ATOM 642 HA GLU A 174 -2.320 3.345 5.240 1.00 0.00 H ATOM 643 HB2 GLU A 174 -1.456 5.580 6.420 1.00 0.00 H ATOM 644 HB3 GLU A 174 -3.180 5.788 6.725 1.00 0.00 H ATOM 645 HG2 GLU A 174 -2.939 3.195 7.411 1.00 0.00 H ATOM 646 HG3 GLU A 174 -1.303 3.735 7.783 1.00 0.00 H ATOM 647 N HIS A 175 -4.814 5.191 4.270 1.00 0.00 N ATOM 648 CA HIS A 175 -6.293 5.164 4.022 1.00 0.00 C ATOM 649 C HIS A 175 -6.654 3.985 3.127 1.00 0.00 C ATOM 650 O HIS A 175 -7.811 3.767 2.818 1.00 0.00 O ATOM 651 CB HIS A 175 -6.681 6.419 3.234 1.00 0.00 C ATOM 652 CG HIS A 175 -6.761 7.603 4.156 1.00 0.00 C ATOM 653 ND1 HIS A 175 -5.668 8.460 4.366 1.00 0.00 N ATOM 654 CD2 HIS A 175 -7.781 8.096 4.930 1.00 0.00 C ATOM 655 CE1 HIS A 175 -6.077 9.401 5.235 1.00 0.00 C ATOM 656 NE2 HIS A 175 -7.351 9.214 5.601 1.00 0.00 N ATOM 657 H HIS A 175 -4.269 5.887 3.850 1.00 0.00 H ATOM 658 HA HIS A 175 -6.843 5.122 4.943 1.00 0.00 H ATOM 659 HB2 HIS A 175 -5.940 6.599 2.467 1.00 0.00 H ATOM 660 HB3 HIS A 175 -7.635 6.260 2.754 1.00 0.00 H ATOM 661 HD2 HIS A 175 -8.776 7.689 5.017 1.00 0.00 H ATOM 662 HE1 HIS A 175 -5.455 10.206 5.594 1.00 0.00 H ATOM 663 HE2 HIS A 175 -7.873 9.764 6.221 1.00 0.00 H ATOM 664 N CYS A 176 -5.667 3.311 2.603 1.00 0.00 N ATOM 665 CA CYS A 176 -5.927 2.262 1.617 1.00 0.00 C ATOM 666 C CYS A 176 -5.108 1.011 1.938 1.00 0.00 C ATOM 667 O CYS A 176 -4.824 0.210 1.071 1.00 0.00 O ATOM 668 CB CYS A 176 -5.529 2.857 0.249 1.00 0.00 C ATOM 669 SG CYS A 176 -5.412 4.706 0.346 1.00 0.00 S ATOM 670 H CYS A 176 -4.750 3.567 2.769 1.00 0.00 H ATOM 671 HA CYS A 176 -6.971 2.014 1.605 1.00 0.00 H ATOM 672 HB2 CYS A 176 -4.590 2.443 -0.046 1.00 0.00 H ATOM 673 HB3 CYS A 176 -6.275 2.583 -0.459 1.00 0.00 H ATOM 674 N SER A 177 -4.753 0.829 3.187 1.00 0.00 N ATOM 675 CA SER A 177 -3.973 -0.380 3.580 1.00 0.00 C ATOM 676 C SER A 177 -4.950 -1.520 3.862 1.00 0.00 C ATOM 677 O SER A 177 -4.790 -2.624 3.374 1.00 0.00 O ATOM 678 CB SER A 177 -3.160 -0.077 4.839 1.00 0.00 C ATOM 679 OG SER A 177 -2.670 -1.295 5.385 1.00 0.00 O ATOM 680 H SER A 177 -5.013 1.481 3.869 1.00 0.00 H ATOM 681 HA SER A 177 -3.312 -0.662 2.778 1.00 0.00 H ATOM 682 HB2 SER A 177 -2.326 0.557 4.586 1.00 0.00 H ATOM 683 HB3 SER A 177 -3.787 0.427 5.560 1.00 0.00 H ATOM 684 HG SER A 177 -1.804 -1.462 5.006 1.00 0.00 H ATOM 685 N THR A 178 -5.971 -1.252 4.634 1.00 0.00 N ATOM 686 CA THR A 178 -6.982 -2.304 4.943 1.00 0.00 C ATOM 687 C THR A 178 -8.170 -2.156 3.988 1.00 0.00 C ATOM 688 O THR A 178 -8.873 -3.110 3.710 1.00 0.00 O ATOM 689 CB THR A 178 -7.466 -2.145 6.388 1.00 0.00 C ATOM 690 OG1 THR A 178 -7.973 -0.832 6.574 1.00 0.00 O ATOM 691 CG2 THR A 178 -6.299 -2.386 7.347 1.00 0.00 C ATOM 692 H THR A 178 -6.080 -0.351 5.002 1.00 0.00 H ATOM 693 HA THR A 178 -6.536 -3.279 4.817 1.00 0.00 H ATOM 694 HB THR A 178 -8.245 -2.864 6.588 1.00 0.00 H ATOM 695 HG1 THR A 178 -8.894 -0.904 6.836 1.00 0.00 H ATOM 696 HG21 THR A 178 -5.881 -3.365 7.166 1.00 0.00 H ATOM 697 HG22 THR A 178 -5.540 -1.636 7.186 1.00 0.00 H ATOM 698 HG23 THR A 178 -6.654 -2.328 8.366 1.00 0.00 H ATOM 699 N LYS A 179 -8.400 -0.966 3.483 1.00 0.00 N ATOM 700 CA LYS A 179 -9.539 -0.751 2.546 1.00 0.00 C ATOM 701 C LYS A 179 -9.327 -1.589 1.281 1.00 0.00 C ATOM 702 O LYS A 179 -10.275 -2.023 0.653 1.00 0.00 O ATOM 703 CB LYS A 179 -9.623 0.732 2.173 1.00 0.00 C ATOM 704 CG LYS A 179 -10.652 1.429 3.065 1.00 0.00 C ATOM 705 CD LYS A 179 -12.063 1.018 2.641 1.00 0.00 C ATOM 706 CE LYS A 179 -13.060 1.391 3.740 1.00 0.00 C ATOM 707 NZ LYS A 179 -13.197 0.255 4.695 1.00 0.00 N ATOM 708 H LYS A 179 -7.822 -0.212 3.723 1.00 0.00 H ATOM 709 HA LYS A 179 -10.459 -1.054 3.025 1.00 0.00 H ATOM 710 HB2 LYS A 179 -8.655 1.192 2.312 1.00 0.00 H ATOM 711 HB3 LYS A 179 -9.921 0.828 1.139 1.00 0.00 H ATOM 712 HG2 LYS A 179 -10.487 1.145 4.096 1.00 0.00 H ATOM 713 HG3 LYS A 179 -10.548 2.500 2.966 1.00 0.00 H ATOM 714 HD2 LYS A 179 -12.327 1.529 1.725 1.00 0.00 H ATOM 715 HD3 LYS A 179 -12.093 -0.049 2.477 1.00 0.00 H ATOM 716 HE2 LYS A 179 -12.703 2.263 4.268 1.00 0.00 H ATOM 717 HE3 LYS A 179 -14.020 1.607 3.297 1.00 0.00 H ATOM 718 HZ1 LYS A 179 -12.267 -0.184 4.850 1.00 0.00 H ATOM 719 HZ2 LYS A 179 -13.567 0.606 5.602 1.00 0.00 H ATOM 720 HZ3 LYS A 179 -13.854 -0.450 4.302 1.00 0.00 H ATOM 721 N VAL A 180 -8.090 -1.829 0.905 1.00 0.00 N ATOM 722 CA VAL A 180 -7.823 -2.648 -0.316 1.00 0.00 C ATOM 723 C VAL A 180 -8.420 -4.058 -0.102 1.00 0.00 C ATOM 724 O VAL A 180 -8.306 -4.597 0.981 1.00 0.00 O ATOM 725 CB VAL A 180 -6.304 -2.732 -0.560 1.00 0.00 C ATOM 726 CG1 VAL A 180 -5.607 -3.375 0.641 1.00 0.00 C ATOM 727 CG2 VAL A 180 -6.021 -3.565 -1.815 1.00 0.00 C ATOM 728 H VAL A 180 -7.342 -1.474 1.431 1.00 0.00 H ATOM 729 HA VAL A 180 -8.297 -2.176 -1.163 1.00 0.00 H ATOM 730 HB VAL A 180 -5.914 -1.734 -0.701 1.00 0.00 H ATOM 731 HG11 VAL A 180 -6.149 -3.139 1.543 1.00 0.00 H ATOM 732 HG12 VAL A 180 -5.576 -4.446 0.508 1.00 0.00 H ATOM 733 HG13 VAL A 180 -4.598 -2.995 0.716 1.00 0.00 H ATOM 734 HG21 VAL A 180 -6.487 -4.533 -1.717 1.00 0.00 H ATOM 735 HG22 VAL A 180 -6.419 -3.058 -2.681 1.00 0.00 H ATOM 736 HG23 VAL A 180 -4.953 -3.689 -1.930 1.00 0.00 H