ATOM 50 N HIS A 139 -0.939 -10.574 -4.320 1.00 0.00 N ATOM 51 CA HIS A 139 -0.813 -9.353 -3.464 1.00 0.00 C ATOM 52 C HIS A 139 0.473 -9.425 -2.611 1.00 0.00 C ATOM 53 O HIS A 139 0.836 -10.470 -2.108 1.00 0.00 O ATOM 54 CB HIS A 139 -2.053 -9.264 -2.557 1.00 0.00 C ATOM 55 CG HIS A 139 -2.985 -8.162 -3.017 1.00 0.00 C ATOM 56 ND1 HIS A 139 -2.611 -7.225 -3.988 1.00 0.00 N ATOM 57 CD2 HIS A 139 -4.250 -7.793 -2.618 1.00 0.00 C ATOM 58 CE1 HIS A 139 -3.636 -6.370 -4.125 1.00 0.00 C ATOM 59 NE2 HIS A 139 -4.648 -6.680 -3.311 1.00 0.00 N ATOM 60 H HIS A 139 -1.764 -11.100 -4.289 1.00 0.00 H ATOM 61 HA HIS A 139 -0.761 -8.483 -4.091 1.00 0.00 H ATOM 62 HB2 HIS A 139 -2.581 -10.206 -2.582 1.00 0.00 H ATOM 63 HB3 HIS A 139 -1.738 -9.064 -1.552 1.00 0.00 H ATOM 64 HD2 HIS A 139 -4.851 -8.262 -1.857 1.00 0.00 H ATOM 65 HE1 HIS A 139 -3.651 -5.550 -4.824 1.00 0.00 H ATOM 66 HE2 HIS A 139 -5.501 -6.205 -3.224 1.00 0.00 H ATOM 67 N ASN A 140 1.169 -8.315 -2.468 1.00 0.00 N ATOM 68 CA ASN A 140 2.443 -8.304 -1.671 1.00 0.00 C ATOM 69 C ASN A 140 2.590 -6.970 -0.925 1.00 0.00 C ATOM 70 O ASN A 140 1.659 -6.211 -0.803 1.00 0.00 O ATOM 71 CB ASN A 140 3.629 -8.474 -2.634 1.00 0.00 C ATOM 72 CG ASN A 140 4.531 -9.614 -2.154 1.00 0.00 C ATOM 73 OD1 ASN A 140 5.676 -9.395 -1.812 1.00 0.00 O ATOM 74 ND2 ASN A 140 4.060 -10.831 -2.119 1.00 0.00 N ATOM 75 H ASN A 140 0.860 -7.490 -2.896 1.00 0.00 H ATOM 76 HA ASN A 140 2.436 -9.114 -0.957 1.00 0.00 H ATOM 77 HB2 ASN A 140 3.254 -8.702 -3.620 1.00 0.00 H ATOM 78 HB3 ASN A 140 4.201 -7.558 -2.674 1.00 0.00 H ATOM 79 HD21 ASN A 140 3.138 -11.007 -2.398 1.00 0.00 H ATOM 80 HD22 ASN A 140 4.629 -11.567 -1.812 1.00 0.00 H ATOM 81 N PHE A 141 3.768 -6.680 -0.436 1.00 0.00 N ATOM 82 CA PHE A 141 3.979 -5.387 0.289 1.00 0.00 C ATOM 83 C PHE A 141 5.465 -5.016 0.263 1.00 0.00 C ATOM 84 O PHE A 141 6.329 -5.870 0.334 1.00 0.00 O ATOM 85 CB PHE A 141 3.509 -5.517 1.748 1.00 0.00 C ATOM 86 CG PHE A 141 2.132 -4.896 1.927 1.00 0.00 C ATOM 87 CD1 PHE A 141 1.832 -3.640 1.374 1.00 0.00 C ATOM 88 CD2 PHE A 141 1.158 -5.582 2.661 1.00 0.00 C ATOM 89 CE1 PHE A 141 0.563 -3.078 1.554 1.00 0.00 C ATOM 90 CE2 PHE A 141 -0.113 -5.020 2.840 1.00 0.00 C ATOM 91 CZ PHE A 141 -0.409 -3.770 2.287 1.00 0.00 C ATOM 92 H PHE A 141 4.511 -7.307 -0.552 1.00 0.00 H ATOM 93 HA PHE A 141 3.417 -4.612 -0.205 1.00 0.00 H ATOM 94 HB2 PHE A 141 3.462 -6.562 2.016 1.00 0.00 H ATOM 95 HB3 PHE A 141 4.209 -5.014 2.399 1.00 0.00 H ATOM 96 HD1 PHE A 141 2.580 -3.106 0.805 1.00 0.00 H ATOM 97 HD2 PHE A 141 1.384 -6.547 3.088 1.00 0.00 H ATOM 98 HE1 PHE A 141 0.333 -2.114 1.129 1.00 0.00 H ATOM 99 HE2 PHE A 141 -0.864 -5.551 3.405 1.00 0.00 H ATOM 100 HZ PHE A 141 -1.387 -3.341 2.426 1.00 0.00 H ATOM 101 N ALA A 142 5.761 -3.746 0.164 1.00 0.00 N ATOM 102 CA ALA A 142 7.184 -3.297 0.135 1.00 0.00 C ATOM 103 C ALA A 142 7.260 -1.822 0.538 1.00 0.00 C ATOM 104 O ALA A 142 6.767 -0.956 -0.159 1.00 0.00 O ATOM 105 CB ALA A 142 7.743 -3.464 -1.281 1.00 0.00 C ATOM 106 H ALA A 142 5.042 -3.082 0.112 1.00 0.00 H ATOM 107 HA ALA A 142 7.765 -3.891 0.825 1.00 0.00 H ATOM 108 HB1 ALA A 142 7.284 -4.322 -1.750 1.00 0.00 H ATOM 109 HB2 ALA A 142 7.527 -2.578 -1.858 1.00 0.00 H ATOM 110 HB3 ALA A 142 8.811 -3.610 -1.231 1.00 0.00 H ATOM 111 N ARG A 143 7.871 -1.532 1.660 1.00 0.00 N ATOM 112 CA ARG A 143 7.980 -0.113 2.115 1.00 0.00 C ATOM 113 C ARG A 143 9.122 0.583 1.370 1.00 0.00 C ATOM 114 O ARG A 143 10.275 0.472 1.745 1.00 0.00 O ATOM 115 CB ARG A 143 8.256 -0.075 3.622 1.00 0.00 C ATOM 116 CG ARG A 143 9.462 -0.966 3.961 1.00 0.00 C ATOM 117 CD ARG A 143 10.475 -0.173 4.793 1.00 0.00 C ATOM 118 NE ARG A 143 10.170 -0.345 6.242 1.00 0.00 N ATOM 119 CZ ARG A 143 11.046 -0.903 7.035 1.00 0.00 C ATOM 120 NH1 ARG A 143 11.728 -1.940 6.629 1.00 0.00 N ATOM 121 NH2 ARG A 143 11.238 -0.425 8.234 1.00 0.00 N ATOM 122 H ARG A 143 8.257 -2.250 2.204 1.00 0.00 H ATOM 123 HA ARG A 143 7.052 0.400 1.907 1.00 0.00 H ATOM 124 HB2 ARG A 143 8.459 0.944 3.922 1.00 0.00 H ATOM 125 HB3 ARG A 143 7.391 -0.436 4.152 1.00 0.00 H ATOM 126 HG2 ARG A 143 9.124 -1.821 4.529 1.00 0.00 H ATOM 127 HG3 ARG A 143 9.933 -1.304 3.051 1.00 0.00 H ATOM 128 HD2 ARG A 143 11.471 -0.537 4.590 1.00 0.00 H ATOM 129 HD3 ARG A 143 10.414 0.873 4.534 1.00 0.00 H ATOM 130 HE ARG A 143 9.311 -0.038 6.602 1.00 0.00 H ATOM 131 HH11 ARG A 143 11.580 -2.307 5.711 1.00 0.00 H ATOM 132 HH12 ARG A 143 12.399 -2.366 7.237 1.00 0.00 H ATOM 133 HH21 ARG A 143 10.715 0.369 8.546 1.00 0.00 H ATOM 134 HH22 ARG A 143 11.909 -0.852 8.840 1.00 0.00 H ATOM 135 N LYS A 144 8.810 1.304 0.322 1.00 0.00 N ATOM 136 CA LYS A 144 9.877 2.011 -0.448 1.00 0.00 C ATOM 137 C LYS A 144 9.343 3.348 -0.971 1.00 0.00 C ATOM 138 O LYS A 144 8.149 3.576 -1.011 1.00 0.00 O ATOM 139 CB LYS A 144 10.315 1.143 -1.629 1.00 0.00 C ATOM 140 CG LYS A 144 9.090 0.759 -2.461 1.00 0.00 C ATOM 141 CD LYS A 144 9.514 -0.189 -3.585 1.00 0.00 C ATOM 142 CE LYS A 144 10.220 0.605 -4.687 1.00 0.00 C ATOM 143 NZ LYS A 144 9.882 0.016 -6.014 1.00 0.00 N ATOM 144 H LYS A 144 7.873 1.379 0.042 1.00 0.00 H ATOM 145 HA LYS A 144 10.723 2.192 0.197 1.00 0.00 H ATOM 146 HB2 LYS A 144 11.011 1.697 -2.243 1.00 0.00 H ATOM 147 HB3 LYS A 144 10.793 0.248 -1.261 1.00 0.00 H ATOM 148 HG2 LYS A 144 8.365 0.268 -1.829 1.00 0.00 H ATOM 149 HG3 LYS A 144 8.653 1.648 -2.889 1.00 0.00 H ATOM 150 HD2 LYS A 144 10.186 -0.938 -3.190 1.00 0.00 H ATOM 151 HD3 LYS A 144 8.639 -0.671 -3.996 1.00 0.00 H ATOM 152 HE2 LYS A 144 9.895 1.633 -4.655 1.00 0.00 H ATOM 153 HE3 LYS A 144 11.288 0.558 -4.534 1.00 0.00 H ATOM 154 HZ1 LYS A 144 8.851 -0.093 -6.094 1.00 0.00 H ATOM 155 HZ2 LYS A 144 10.220 0.647 -6.768 1.00 0.00 H ATOM 156 HZ3 LYS A 144 10.340 -0.914 -6.108 1.00 0.00 H ATOM 157 N THR A 145 10.224 4.226 -1.378 1.00 0.00 N ATOM 158 CA THR A 145 9.787 5.551 -1.906 1.00 0.00 C ATOM 159 C THR A 145 9.980 5.572 -3.428 1.00 0.00 C ATOM 160 O THR A 145 10.797 4.846 -3.963 1.00 0.00 O ATOM 161 CB THR A 145 10.640 6.654 -1.276 1.00 0.00 C ATOM 162 OG1 THR A 145 10.591 6.539 0.139 1.00 0.00 O ATOM 163 CG2 THR A 145 10.103 8.022 -1.701 1.00 0.00 C ATOM 164 H THR A 145 11.179 4.012 -1.336 1.00 0.00 H ATOM 165 HA THR A 145 8.740 5.710 -1.664 1.00 0.00 H ATOM 166 HB THR A 145 11.660 6.555 -1.611 1.00 0.00 H ATOM 167 HG1 THR A 145 11.380 6.069 0.424 1.00 0.00 H ATOM 168 HG21 THR A 145 9.024 8.017 -1.649 1.00 0.00 H ATOM 169 HG22 THR A 145 10.492 8.781 -1.040 1.00 0.00 H ATOM 170 HG23 THR A 145 10.414 8.231 -2.714 1.00 0.00 H ATOM 171 N PHE A 146 9.231 6.389 -4.124 1.00 0.00 N ATOM 172 CA PHE A 146 9.364 6.450 -5.615 1.00 0.00 C ATOM 173 C PHE A 146 10.595 7.270 -6.004 1.00 0.00 C ATOM 174 O PHE A 146 11.240 7.878 -5.170 1.00 0.00 O ATOM 175 CB PHE A 146 8.119 7.102 -6.219 1.00 0.00 C ATOM 176 CG PHE A 146 6.923 6.230 -5.957 1.00 0.00 C ATOM 177 CD1 PHE A 146 6.682 5.108 -6.759 1.00 0.00 C ATOM 178 CD2 PHE A 146 6.054 6.543 -4.909 1.00 0.00 C ATOM 179 CE1 PHE A 146 5.570 4.299 -6.511 1.00 0.00 C ATOM 180 CE2 PHE A 146 4.944 5.735 -4.659 1.00 0.00 C ATOM 181 CZ PHE A 146 4.698 4.610 -5.461 1.00 0.00 C ATOM 182 H PHE A 146 8.575 6.957 -3.667 1.00 0.00 H ATOM 183 HA PHE A 146 9.467 5.447 -6.004 1.00 0.00 H ATOM 184 HB2 PHE A 146 7.963 8.071 -5.768 1.00 0.00 H ATOM 185 HB3 PHE A 146 8.252 7.218 -7.284 1.00 0.00 H ATOM 186 HD1 PHE A 146 7.356 4.869 -7.568 1.00 0.00 H ATOM 187 HD2 PHE A 146 6.243 7.409 -4.291 1.00 0.00 H ATOM 188 HE1 PHE A 146 5.383 3.433 -7.130 1.00 0.00 H ATOM 189 HE2 PHE A 146 4.277 5.980 -3.849 1.00 0.00 H ATOM 190 HZ PHE A 146 3.844 3.982 -5.268 1.00 0.00 H ATOM 191 N LEU A 147 10.914 7.291 -7.273 1.00 0.00 N ATOM 192 CA LEU A 147 12.095 8.070 -7.747 1.00 0.00 C ATOM 193 C LEU A 147 11.616 9.411 -8.308 1.00 0.00 C ATOM 194 O LEU A 147 12.301 10.413 -8.215 1.00 0.00 O ATOM 195 CB LEU A 147 12.817 7.279 -8.850 1.00 0.00 C ATOM 196 CG LEU A 147 14.027 6.530 -8.271 1.00 0.00 C ATOM 197 CD1 LEU A 147 15.028 7.530 -7.686 1.00 0.00 C ATOM 198 CD2 LEU A 147 13.568 5.563 -7.174 1.00 0.00 C ATOM 199 H LEU A 147 10.370 6.793 -7.918 1.00 0.00 H ATOM 200 HA LEU A 147 12.770 8.241 -6.922 1.00 0.00 H ATOM 201 HB2 LEU A 147 12.130 6.565 -9.283 1.00 0.00 H ATOM 202 HB3 LEU A 147 13.154 7.961 -9.616 1.00 0.00 H ATOM 203 HG LEU A 147 14.507 5.971 -9.062 1.00 0.00 H ATOM 204 HD11 LEU A 147 14.986 8.451 -8.247 1.00 0.00 H ATOM 205 HD12 LEU A 147 14.779 7.725 -6.653 1.00 0.00 H ATOM 206 HD13 LEU A 147 16.025 7.118 -7.744 1.00 0.00 H ATOM 207 HD21 LEU A 147 13.057 6.115 -6.400 1.00 0.00 H ATOM 208 HD22 LEU A 147 12.898 4.830 -7.596 1.00 0.00 H ATOM 209 HD23 LEU A 147 14.427 5.063 -6.752 1.00 0.00 H ATOM 210 N LYS A 148 10.442 9.434 -8.886 1.00 0.00 N ATOM 211 CA LYS A 148 9.904 10.701 -9.457 1.00 0.00 C ATOM 212 C LYS A 148 8.546 11.009 -8.822 1.00 0.00 C ATOM 213 O LYS A 148 8.419 11.913 -8.019 1.00 0.00 O ATOM 214 CB LYS A 148 9.740 10.552 -10.971 1.00 0.00 C ATOM 215 CG LYS A 148 11.113 10.632 -11.642 1.00 0.00 C ATOM 216 CD LYS A 148 10.955 10.455 -13.152 1.00 0.00 C ATOM 217 CE LYS A 148 12.337 10.362 -13.803 1.00 0.00 C ATOM 218 NZ LYS A 148 12.787 11.724 -14.209 1.00 0.00 N ATOM 219 H LYS A 148 9.914 8.611 -8.945 1.00 0.00 H ATOM 220 HA LYS A 148 10.586 11.508 -9.248 1.00 0.00 H ATOM 221 HB2 LYS A 148 9.285 9.598 -11.191 1.00 0.00 H ATOM 222 HB3 LYS A 148 9.112 11.346 -11.346 1.00 0.00 H ATOM 223 HG2 LYS A 148 11.559 11.594 -11.436 1.00 0.00 H ATOM 224 HG3 LYS A 148 11.748 9.850 -11.255 1.00 0.00 H ATOM 225 HD2 LYS A 148 10.400 9.550 -13.354 1.00 0.00 H ATOM 226 HD3 LYS A 148 10.425 11.302 -13.561 1.00 0.00 H ATOM 227 HE2 LYS A 148 13.040 9.946 -13.097 1.00 0.00 H ATOM 228 HE3 LYS A 148 12.282 9.726 -14.675 1.00 0.00 H ATOM 229 HZ1 LYS A 148 12.642 12.386 -13.423 1.00 0.00 H ATOM 230 HZ2 LYS A 148 13.796 11.696 -14.456 1.00 0.00 H ATOM 231 HZ3 LYS A 148 12.237 12.038 -15.035 1.00 0.00 H ATOM 232 N LEU A 149 7.537 10.259 -9.177 1.00 0.00 N ATOM 233 CA LEU A 149 6.181 10.495 -8.599 1.00 0.00 C ATOM 234 C LEU A 149 5.301 9.263 -8.823 1.00 0.00 C ATOM 235 O LEU A 149 5.561 8.449 -9.688 1.00 0.00 O ATOM 236 CB LEU A 149 5.540 11.712 -9.273 1.00 0.00 C ATOM 237 CG LEU A 149 4.695 12.475 -8.250 1.00 0.00 C ATOM 238 CD1 LEU A 149 5.599 13.378 -7.408 1.00 0.00 C ATOM 239 CD2 LEU A 149 3.661 13.334 -8.982 1.00 0.00 C ATOM 240 H LEU A 149 7.673 9.538 -9.825 1.00 0.00 H ATOM 241 HA LEU A 149 6.273 10.681 -7.539 1.00 0.00 H ATOM 242 HB2 LEU A 149 6.314 12.360 -9.657 1.00 0.00 H ATOM 243 HB3 LEU A 149 4.909 11.384 -10.085 1.00 0.00 H ATOM 244 HG LEU A 149 4.189 11.773 -7.604 1.00 0.00 H ATOM 245 HD11 LEU A 149 6.488 12.834 -7.128 1.00 0.00 H ATOM 246 HD12 LEU A 149 5.874 14.248 -7.984 1.00 0.00 H ATOM 247 HD13 LEU A 149 5.069 13.687 -6.518 1.00 0.00 H ATOM 248 HD21 LEU A 149 3.273 12.789 -9.830 1.00 0.00 H ATOM 249 HD22 LEU A 149 2.851 13.574 -8.308 1.00 0.00 H ATOM 250 HD23 LEU A 149 4.126 14.247 -9.322 1.00 0.00 H ATOM 251 N ALA A 150 4.261 9.126 -8.041 1.00 0.00 N ATOM 252 CA ALA A 150 3.346 7.956 -8.184 1.00 0.00 C ATOM 253 C ALA A 150 1.902 8.442 -8.007 1.00 0.00 C ATOM 254 O ALA A 150 1.645 9.630 -8.068 1.00 0.00 O ATOM 255 CB ALA A 150 3.703 6.921 -7.113 1.00 0.00 C ATOM 256 H ALA A 150 4.082 9.799 -7.352 1.00 0.00 H ATOM 257 HA ALA A 150 3.466 7.521 -9.167 1.00 0.00 H ATOM 258 HB1 ALA A 150 3.798 7.411 -6.157 1.00 0.00 H ATOM 259 HB2 ALA A 150 2.930 6.170 -7.058 1.00 0.00 H ATOM 260 HB3 ALA A 150 4.641 6.450 -7.369 1.00 0.00 H ATOM 261 N PHE A 151 0.951 7.553 -7.795 1.00 0.00 N ATOM 262 CA PHE A 151 -0.466 8.010 -7.624 1.00 0.00 C ATOM 263 C PHE A 151 -1.300 6.959 -6.876 1.00 0.00 C ATOM 264 O PHE A 151 -1.398 5.820 -7.291 1.00 0.00 O ATOM 265 CB PHE A 151 -1.094 8.235 -9.000 1.00 0.00 C ATOM 266 CG PHE A 151 -0.651 9.559 -9.578 1.00 0.00 C ATOM 267 CD1 PHE A 151 -1.310 10.741 -9.210 1.00 0.00 C ATOM 268 CD2 PHE A 151 0.408 9.604 -10.491 1.00 0.00 C ATOM 269 CE1 PHE A 151 -0.904 11.965 -9.755 1.00 0.00 C ATOM 270 CE2 PHE A 151 0.814 10.829 -11.034 1.00 0.00 C ATOM 271 CZ PHE A 151 0.157 12.010 -10.666 1.00 0.00 C ATOM 272 H PHE A 151 1.167 6.599 -7.753 1.00 0.00 H ATOM 273 HA PHE A 151 -0.480 8.935 -7.071 1.00 0.00 H ATOM 274 HB2 PHE A 151 -0.794 7.439 -9.661 1.00 0.00 H ATOM 275 HB3 PHE A 151 -2.166 8.232 -8.898 1.00 0.00 H ATOM 276 HD1 PHE A 151 -2.129 10.707 -8.506 1.00 0.00 H ATOM 277 HD2 PHE A 151 0.914 8.694 -10.774 1.00 0.00 H ATOM 278 HE1 PHE A 151 -1.411 12.875 -9.471 1.00 0.00 H ATOM 279 HE2 PHE A 151 1.633 10.864 -11.736 1.00 0.00 H ATOM 280 HZ PHE A 151 0.470 12.955 -11.086 1.00 0.00 H ATOM 281 N CYS A 152 -1.917 7.348 -5.785 1.00 0.00 N ATOM 282 CA CYS A 152 -2.771 6.400 -5.005 1.00 0.00 C ATOM 283 C CYS A 152 -4.199 6.401 -5.566 1.00 0.00 C ATOM 284 O CYS A 152 -4.900 7.392 -5.483 1.00 0.00 O ATOM 285 CB CYS A 152 -2.828 6.858 -3.554 1.00 0.00 C ATOM 286 SG CYS A 152 -3.754 5.653 -2.573 1.00 0.00 S ATOM 287 H CYS A 152 -1.825 8.273 -5.480 1.00 0.00 H ATOM 288 HA CYS A 152 -2.356 5.404 -5.053 1.00 0.00 H ATOM 289 HB2 CYS A 152 -1.827 6.948 -3.163 1.00 0.00 H ATOM 290 HB3 CYS A 152 -3.323 7.814 -3.505 1.00 0.00 H ATOM 291 N ASP A 153 -4.639 5.296 -6.104 1.00 0.00 N ATOM 292 CA ASP A 153 -6.028 5.220 -6.653 1.00 0.00 C ATOM 293 C ASP A 153 -7.056 5.410 -5.521 1.00 0.00 C ATOM 294 O ASP A 153 -8.188 5.785 -5.763 1.00 0.00 O ATOM 295 CB ASP A 153 -6.228 3.847 -7.311 1.00 0.00 C ATOM 296 CG ASP A 153 -6.283 4.003 -8.834 1.00 0.00 C ATOM 297 OD1 ASP A 153 -5.247 4.279 -9.418 1.00 0.00 O ATOM 298 OD2 ASP A 153 -7.358 3.842 -9.387 1.00 0.00 O ATOM 299 H ASP A 153 -4.060 4.506 -6.137 1.00 0.00 H ATOM 300 HA ASP A 153 -6.163 5.998 -7.389 1.00 0.00 H ATOM 301 HB2 ASP A 153 -5.402 3.201 -7.046 1.00 0.00 H ATOM 302 HB3 ASP A 153 -7.150 3.407 -6.964 1.00 0.00 H ATOM 303 N ILE A 154 -6.676 5.142 -4.295 1.00 0.00 N ATOM 304 CA ILE A 154 -7.628 5.291 -3.147 1.00 0.00 C ATOM 305 C ILE A 154 -7.767 6.761 -2.759 1.00 0.00 C ATOM 306 O ILE A 154 -8.801 7.184 -2.274 1.00 0.00 O ATOM 307 CB ILE A 154 -7.080 4.519 -1.936 1.00 0.00 C ATOM 308 CG1 ILE A 154 -6.828 3.036 -2.367 1.00 0.00 C ATOM 309 CG2 ILE A 154 -8.047 4.654 -0.732 1.00 0.00 C ATOM 310 CD1 ILE A 154 -7.902 2.078 -1.824 1.00 0.00 C ATOM 311 H ILE A 154 -5.763 4.831 -4.127 1.00 0.00 H ATOM 312 HA ILE A 154 -8.595 4.893 -3.421 1.00 0.00 H ATOM 313 HB ILE A 154 -6.141 4.967 -1.641 1.00 0.00 H ATOM 314 HG12 ILE A 154 -6.821 2.975 -3.445 1.00 0.00 H ATOM 315 HG13 ILE A 154 -5.858 2.721 -2.003 1.00 0.00 H ATOM 316 HG21 ILE A 154 -8.241 5.702 -0.547 1.00 0.00 H ATOM 317 HG22 ILE A 154 -8.974 4.151 -0.952 1.00 0.00 H ATOM 318 HG23 ILE A 154 -7.599 4.217 0.147 1.00 0.00 H ATOM 319 HD11 ILE A 154 -8.876 2.403 -2.160 1.00 0.00 H ATOM 320 HD12 ILE A 154 -7.710 1.079 -2.184 1.00 0.00 H ATOM 321 HD13 ILE A 154 -7.876 2.083 -0.743 1.00 0.00 H ATOM 322 N CYS A 155 -6.723 7.523 -2.920 1.00 0.00 N ATOM 323 CA CYS A 155 -6.774 8.944 -2.508 1.00 0.00 C ATOM 324 C CYS A 155 -6.925 9.880 -3.720 1.00 0.00 C ATOM 325 O CYS A 155 -7.074 11.077 -3.569 1.00 0.00 O ATOM 326 CB CYS A 155 -5.508 9.231 -1.726 1.00 0.00 C ATOM 327 SG CYS A 155 -5.478 8.159 -0.255 1.00 0.00 S ATOM 328 H CYS A 155 -5.890 7.151 -3.278 1.00 0.00 H ATOM 329 HA CYS A 155 -7.609 9.086 -1.855 1.00 0.00 H ATOM 330 HB2 CYS A 155 -4.663 9.019 -2.347 1.00 0.00 H ATOM 331 HB3 CYS A 155 -5.491 10.261 -1.428 1.00 0.00 H ATOM 332 N GLN A 156 -6.923 9.341 -4.917 1.00 0.00 N ATOM 333 CA GLN A 156 -7.107 10.180 -6.146 1.00 0.00 C ATOM 334 C GLN A 156 -5.990 11.220 -6.312 1.00 0.00 C ATOM 335 O GLN A 156 -6.091 12.088 -7.159 1.00 0.00 O ATOM 336 CB GLN A 156 -8.456 10.900 -6.071 1.00 0.00 C ATOM 337 CG GLN A 156 -9.568 9.876 -5.837 1.00 0.00 C ATOM 338 CD GLN A 156 -10.869 10.605 -5.498 1.00 0.00 C ATOM 339 OE1 GLN A 156 -11.320 10.576 -4.370 1.00 0.00 O ATOM 340 NE2 GLN A 156 -11.495 11.264 -6.435 1.00 0.00 N ATOM 341 H GLN A 156 -6.829 8.374 -5.014 1.00 0.00 H ATOM 342 HA GLN A 156 -7.109 9.532 -7.009 1.00 0.00 H ATOM 343 HB2 GLN A 156 -8.441 11.610 -5.258 1.00 0.00 H ATOM 344 HB3 GLN A 156 -8.637 11.420 -6.999 1.00 0.00 H ATOM 345 HG2 GLN A 156 -9.707 9.285 -6.731 1.00 0.00 H ATOM 346 HG3 GLN A 156 -9.296 9.230 -5.016 1.00 0.00 H ATOM 347 HE21 GLN A 156 -11.133 11.287 -7.344 1.00 0.00 H ATOM 348 HE22 GLN A 156 -12.330 11.734 -6.228 1.00 0.00 H ATOM 349 N LYS A 157 -4.929 11.148 -5.544 1.00 0.00 N ATOM 350 CA LYS A 157 -3.834 12.134 -5.705 1.00 0.00 C ATOM 351 C LYS A 157 -2.544 11.365 -5.940 1.00 0.00 C ATOM 352 O LYS A 157 -2.562 10.172 -6.149 1.00 0.00 O ATOM 353 CB LYS A 157 -3.720 12.980 -4.432 1.00 0.00 C ATOM 354 CG LYS A 157 -3.563 12.060 -3.217 1.00 0.00 C ATOM 355 CD LYS A 157 -3.567 12.896 -1.938 1.00 0.00 C ATOM 356 CE LYS A 157 -5.009 13.151 -1.487 1.00 0.00 C ATOM 357 NZ LYS A 157 -5.366 14.575 -1.747 1.00 0.00 N ATOM 358 H LYS A 157 -4.838 10.446 -4.871 1.00 0.00 H ATOM 359 HA LYS A 157 -4.036 12.770 -6.553 1.00 0.00 H ATOM 360 HB2 LYS A 157 -2.860 13.630 -4.505 1.00 0.00 H ATOM 361 HB3 LYS A 157 -4.612 13.575 -4.316 1.00 0.00 H ATOM 362 HG2 LYS A 157 -4.382 11.357 -3.189 1.00 0.00 H ATOM 363 HG3 LYS A 157 -2.629 11.522 -3.291 1.00 0.00 H ATOM 364 HD2 LYS A 157 -3.037 12.363 -1.162 1.00 0.00 H ATOM 365 HD3 LYS A 157 -3.079 13.839 -2.125 1.00 0.00 H ATOM 366 HE2 LYS A 157 -5.683 12.506 -2.031 1.00 0.00 H ATOM 367 HE3 LYS A 157 -5.096 12.948 -0.429 1.00 0.00 H ATOM 368 HZ1 LYS A 157 -4.936 14.882 -2.642 1.00 0.00 H ATOM 369 HZ2 LYS A 157 -6.400 14.668 -1.807 1.00 0.00 H ATOM 370 HZ3 LYS A 157 -5.008 15.170 -0.972 1.00 0.00 H ATOM 371 N PHE A 158 -1.437 12.035 -5.903 1.00 0.00 N ATOM 372 CA PHE A 158 -0.130 11.358 -6.107 1.00 0.00 C ATOM 373 C PHE A 158 0.099 10.341 -4.970 1.00 0.00 C ATOM 374 O PHE A 158 -0.608 10.337 -3.979 1.00 0.00 O ATOM 375 CB PHE A 158 0.967 12.438 -6.046 1.00 0.00 C ATOM 376 CG PHE A 158 1.020 12.987 -4.635 1.00 0.00 C ATOM 377 CD1 PHE A 158 0.199 14.051 -4.257 1.00 0.00 C ATOM 378 CD2 PHE A 158 1.847 12.369 -3.692 1.00 0.00 C ATOM 379 CE1 PHE A 158 0.204 14.498 -2.936 1.00 0.00 C ATOM 380 CE2 PHE A 158 1.859 12.821 -2.375 1.00 0.00 C ATOM 381 CZ PHE A 158 1.037 13.885 -1.990 1.00 0.00 C ATOM 382 H PHE A 158 -1.459 12.995 -5.734 1.00 0.00 H ATOM 383 HA PHE A 158 -0.108 10.864 -7.062 1.00 0.00 H ATOM 384 HB2 PHE A 158 1.918 12.003 -6.304 1.00 0.00 H ATOM 385 HB3 PHE A 158 0.732 13.236 -6.736 1.00 0.00 H ATOM 386 HD1 PHE A 158 -0.439 14.528 -4.987 1.00 0.00 H ATOM 387 HD2 PHE A 158 2.481 11.548 -3.988 1.00 0.00 H ATOM 388 HE1 PHE A 158 -0.437 15.309 -2.644 1.00 0.00 H ATOM 389 HE2 PHE A 158 2.493 12.337 -1.652 1.00 0.00 H ATOM 390 HZ PHE A 158 1.041 14.232 -0.968 1.00 0.00 H ATOM 391 N LEU A 159 1.129 9.551 -5.076 1.00 0.00 N ATOM 392 CA LEU A 159 1.479 8.609 -3.977 1.00 0.00 C ATOM 393 C LEU A 159 2.912 8.929 -3.559 1.00 0.00 C ATOM 394 O LEU A 159 3.746 9.247 -4.388 1.00 0.00 O ATOM 395 CB LEU A 159 1.389 7.149 -4.427 1.00 0.00 C ATOM 396 CG LEU A 159 1.662 6.244 -3.216 1.00 0.00 C ATOM 397 CD1 LEU A 159 0.395 6.129 -2.371 1.00 0.00 C ATOM 398 CD2 LEU A 159 2.093 4.850 -3.686 1.00 0.00 C ATOM 399 H LEU A 159 1.710 9.622 -5.858 1.00 0.00 H ATOM 400 HA LEU A 159 0.819 8.772 -3.135 1.00 0.00 H ATOM 401 HB2 LEU A 159 0.400 6.951 -4.815 1.00 0.00 H ATOM 402 HB3 LEU A 159 2.124 6.958 -5.190 1.00 0.00 H ATOM 403 HG LEU A 159 2.449 6.678 -2.616 1.00 0.00 H ATOM 404 HD11 LEU A 159 -0.075 7.094 -2.304 1.00 0.00 H ATOM 405 HD12 LEU A 159 -0.286 5.429 -2.831 1.00 0.00 H ATOM 406 HD13 LEU A 159 0.653 5.785 -1.380 1.00 0.00 H ATOM 407 HD21 LEU A 159 2.201 4.851 -4.760 1.00 0.00 H ATOM 408 HD22 LEU A 159 3.037 4.593 -3.231 1.00 0.00 H ATOM 409 HD23 LEU A 159 1.352 4.123 -3.403 1.00 0.00 H ATOM 410 N LEU A 160 3.201 8.881 -2.288 1.00 0.00 N ATOM 411 CA LEU A 160 4.565 9.214 -1.820 1.00 0.00 C ATOM 412 C LEU A 160 5.179 8.002 -1.124 1.00 0.00 C ATOM 413 O LEU A 160 4.653 6.907 -1.189 1.00 0.00 O ATOM 414 CB LEU A 160 4.448 10.376 -0.834 1.00 0.00 C ATOM 415 CG LEU A 160 3.529 9.987 0.341 1.00 0.00 C ATOM 416 CD1 LEU A 160 4.225 10.298 1.670 1.00 0.00 C ATOM 417 CD2 LEU A 160 2.221 10.781 0.264 1.00 0.00 C ATOM 418 H LEU A 160 2.514 8.650 -1.636 1.00 0.00 H ATOM 419 HA LEU A 160 5.181 9.509 -2.657 1.00 0.00 H ATOM 420 HB2 LEU A 160 5.417 10.622 -0.465 1.00 0.00 H ATOM 421 HB3 LEU A 160 4.039 11.229 -1.342 1.00 0.00 H ATOM 422 HG LEU A 160 3.310 8.929 0.294 1.00 0.00 H ATOM 423 HD11 LEU A 160 5.189 9.813 1.690 1.00 0.00 H ATOM 424 HD12 LEU A 160 4.357 11.366 1.765 1.00 0.00 H ATOM 425 HD13 LEU A 160 3.621 9.934 2.487 1.00 0.00 H ATOM 426 HD21 LEU A 160 1.752 10.612 -0.696 1.00 0.00 H ATOM 427 HD22 LEU A 160 1.555 10.455 1.051 1.00 0.00 H ATOM 428 HD23 LEU A 160 2.430 11.834 0.382 1.00 0.00 H ATOM 429 N ASN A 161 6.286 8.189 -0.442 1.00 0.00 N ATOM 430 CA ASN A 161 6.935 7.049 0.280 1.00 0.00 C ATOM 431 C ASN A 161 5.899 6.400 1.203 1.00 0.00 C ATOM 432 O ASN A 161 5.626 6.894 2.282 1.00 0.00 O ATOM 433 CB ASN A 161 8.108 7.573 1.114 1.00 0.00 C ATOM 434 CG ASN A 161 7.634 8.724 2.008 1.00 0.00 C ATOM 435 OD1 ASN A 161 7.476 9.838 1.552 1.00 0.00 O ATOM 436 ND2 ASN A 161 7.401 8.499 3.272 1.00 0.00 N ATOM 437 H ASN A 161 6.684 9.083 -0.397 1.00 0.00 H ATOM 438 HA ASN A 161 7.291 6.323 -0.438 1.00 0.00 H ATOM 439 HB2 ASN A 161 8.496 6.775 1.730 1.00 0.00 H ATOM 440 HB3 ASN A 161 8.883 7.931 0.458 1.00 0.00 H ATOM 441 HD21 ASN A 161 7.530 7.600 3.642 1.00 0.00 H ATOM 442 HD22 ASN A 161 7.097 9.229 3.851 1.00 0.00 H ATOM 443 N GLY A 162 5.300 5.317 0.778 1.00 0.00 N ATOM 444 CA GLY A 162 4.260 4.673 1.632 1.00 0.00 C ATOM 445 C GLY A 162 4.389 3.158 1.572 1.00 0.00 C ATOM 446 O GLY A 162 5.320 2.585 2.108 1.00 0.00 O ATOM 447 H GLY A 162 5.520 4.940 -0.109 1.00 0.00 H ATOM 448 HA2 GLY A 162 4.383 5.002 2.652 1.00 0.00 H ATOM 449 HA3 GLY A 162 3.280 4.959 1.280 1.00 0.00 H ATOM 450 N PHE A 163 3.450 2.506 0.939 1.00 0.00 N ATOM 451 CA PHE A 163 3.504 1.024 0.858 1.00 0.00 C ATOM 452 C PHE A 163 2.918 0.538 -0.466 1.00 0.00 C ATOM 453 O PHE A 163 1.737 0.676 -0.728 1.00 0.00 O ATOM 454 CB PHE A 163 2.691 0.428 2.009 1.00 0.00 C ATOM 455 CG PHE A 163 3.590 0.187 3.196 1.00 0.00 C ATOM 456 CD1 PHE A 163 3.781 1.195 4.146 1.00 0.00 C ATOM 457 CD2 PHE A 163 4.230 -1.049 3.347 1.00 0.00 C ATOM 458 CE1 PHE A 163 4.614 0.969 5.249 1.00 0.00 C ATOM 459 CE2 PHE A 163 5.061 -1.276 4.449 1.00 0.00 C ATOM 460 CZ PHE A 163 5.254 -0.267 5.401 1.00 0.00 C ATOM 461 H PHE A 163 2.706 2.993 0.528 1.00 0.00 H ATOM 462 HA PHE A 163 4.531 0.696 0.939 1.00 0.00 H ATOM 463 HB2 PHE A 163 1.905 1.115 2.289 1.00 0.00 H ATOM 464 HB3 PHE A 163 2.253 -0.508 1.695 1.00 0.00 H ATOM 465 HD1 PHE A 163 3.287 2.149 4.029 1.00 0.00 H ATOM 466 HD2 PHE A 163 4.081 -1.828 2.614 1.00 0.00 H ATOM 467 HE1 PHE A 163 4.761 1.748 5.982 1.00 0.00 H ATOM 468 HE2 PHE A 163 5.556 -2.229 4.566 1.00 0.00 H ATOM 469 HZ PHE A 163 5.897 -0.442 6.249 1.00 0.00 H ATOM 470 N ARG A 164 3.741 -0.052 -1.288 1.00 0.00 N ATOM 471 CA ARG A 164 3.258 -0.587 -2.594 1.00 0.00 C ATOM 472 C ARG A 164 3.493 -2.088 -2.632 1.00 0.00 C ATOM 473 O ARG A 164 4.388 -2.600 -1.984 1.00 0.00 O ATOM 474 CB ARG A 164 4.049 0.009 -3.762 1.00 0.00 C ATOM 475 CG ARG A 164 5.535 0.128 -3.403 1.00 0.00 C ATOM 476 CD ARG A 164 5.827 1.544 -2.917 1.00 0.00 C ATOM 477 NE ARG A 164 6.063 2.421 -4.093 1.00 0.00 N ATOM 478 CZ ARG A 164 6.983 3.339 -4.047 1.00 0.00 C ATOM 479 NH1 ARG A 164 6.894 4.299 -3.167 1.00 0.00 N ATOM 480 NH2 ARG A 164 7.985 3.298 -4.881 1.00 0.00 N ATOM 481 H ARG A 164 4.683 -0.145 -1.045 1.00 0.00 H ATOM 482 HA ARG A 164 2.207 -0.374 -2.715 1.00 0.00 H ATOM 483 HB2 ARG A 164 3.947 -0.648 -4.612 1.00 0.00 H ATOM 484 HB3 ARG A 164 3.654 0.977 -4.011 1.00 0.00 H ATOM 485 HG2 ARG A 164 5.777 -0.580 -2.624 1.00 0.00 H ATOM 486 HG3 ARG A 164 6.134 -0.080 -4.276 1.00 0.00 H ATOM 487 HD2 ARG A 164 4.983 1.915 -2.354 1.00 0.00 H ATOM 488 HD3 ARG A 164 6.706 1.538 -2.290 1.00 0.00 H ATOM 489 HE ARG A 164 5.526 2.306 -4.906 1.00 0.00 H ATOM 490 HH11 ARG A 164 6.124 4.325 -2.532 1.00 0.00 H ATOM 491 HH12 ARG A 164 7.593 5.009 -3.133 1.00 0.00 H ATOM 492 HH21 ARG A 164 8.044 2.561 -5.555 1.00 0.00 H ATOM 493 HH22 ARG A 164 8.690 4.004 -4.851 1.00 0.00 H ATOM 494 N CYS A 165 2.724 -2.791 -3.418 1.00 0.00 N ATOM 495 CA CYS A 165 2.933 -4.247 -3.539 1.00 0.00 C ATOM 496 C CYS A 165 4.005 -4.463 -4.591 1.00 0.00 C ATOM 497 O CYS A 165 3.837 -4.051 -5.730 1.00 0.00 O ATOM 498 CB CYS A 165 1.673 -4.928 -4.036 1.00 0.00 C ATOM 499 SG CYS A 165 0.306 -4.765 -2.866 1.00 0.00 S ATOM 500 H CYS A 165 2.034 -2.352 -3.956 1.00 0.00 H ATOM 501 HA CYS A 165 3.241 -4.667 -2.594 1.00 0.00 H ATOM 502 HB2 CYS A 165 1.381 -4.490 -4.974 1.00 0.00 H ATOM 503 HB3 CYS A 165 1.883 -5.970 -4.188 1.00 0.00 H ATOM 504 N GLN A 166 5.087 -5.101 -4.228 1.00 0.00 N ATOM 505 CA GLN A 166 6.179 -5.356 -5.209 1.00 0.00 C ATOM 506 C GLN A 166 5.810 -6.541 -6.116 1.00 0.00 C ATOM 507 O GLN A 166 6.537 -6.863 -7.038 1.00 0.00 O ATOM 508 CB GLN A 166 7.471 -5.682 -4.452 1.00 0.00 C ATOM 509 CG GLN A 166 8.314 -4.412 -4.302 1.00 0.00 C ATOM 510 CD GLN A 166 9.372 -4.366 -5.406 1.00 0.00 C ATOM 511 OE1 GLN A 166 10.521 -4.065 -5.151 1.00 0.00 O ATOM 512 NE2 GLN A 166 9.031 -4.660 -6.631 1.00 0.00 N ATOM 513 H GLN A 166 5.178 -5.417 -3.306 1.00 0.00 H ATOM 514 HA GLN A 166 6.331 -4.475 -5.815 1.00 0.00 H ATOM 515 HB2 GLN A 166 7.226 -6.069 -3.474 1.00 0.00 H ATOM 516 HB3 GLN A 166 8.034 -6.423 -5.001 1.00 0.00 H ATOM 517 HG2 GLN A 166 7.674 -3.543 -4.378 1.00 0.00 H ATOM 518 HG3 GLN A 166 8.801 -4.416 -3.338 1.00 0.00 H ATOM 519 HE21 GLN A 166 8.106 -4.905 -6.836 1.00 0.00 H ATOM 520 HE22 GLN A 166 9.702 -4.634 -7.345 1.00 0.00 H ATOM 521 N THR A 167 4.694 -7.193 -5.870 1.00 0.00 N ATOM 522 CA THR A 167 4.301 -8.346 -6.724 1.00 0.00 C ATOM 523 C THR A 167 3.013 -8.012 -7.478 1.00 0.00 C ATOM 524 O THR A 167 2.985 -8.055 -8.696 1.00 0.00 O ATOM 525 CB THR A 167 4.091 -9.579 -5.861 1.00 0.00 C ATOM 526 OG1 THR A 167 5.087 -9.623 -4.846 1.00 0.00 O ATOM 527 CG2 THR A 167 4.181 -10.834 -6.731 1.00 0.00 C ATOM 528 H THR A 167 4.119 -6.925 -5.125 1.00 0.00 H ATOM 529 HA THR A 167 5.079 -8.547 -7.429 1.00 0.00 H ATOM 530 HB THR A 167 3.125 -9.526 -5.416 1.00 0.00 H ATOM 531 HG1 THR A 167 5.048 -10.486 -4.428 1.00 0.00 H ATOM 532 HG21 THR A 167 3.806 -10.613 -7.719 1.00 0.00 H ATOM 533 HG22 THR A 167 5.211 -11.152 -6.798 1.00 0.00 H ATOM 534 HG23 THR A 167 3.590 -11.622 -6.289 1.00 0.00 H ATOM 535 N CYS A 168 1.947 -7.671 -6.783 1.00 0.00 N ATOM 536 CA CYS A 168 0.686 -7.333 -7.506 1.00 0.00 C ATOM 537 C CYS A 168 0.820 -5.930 -8.125 1.00 0.00 C ATOM 538 O CYS A 168 0.119 -5.600 -9.066 1.00 0.00 O ATOM 539 CB CYS A 168 -0.554 -7.471 -6.578 1.00 0.00 C ATOM 540 SG CYS A 168 -0.771 -6.058 -5.452 1.00 0.00 S ATOM 541 H CYS A 168 1.983 -7.634 -5.804 1.00 0.00 H ATOM 542 HA CYS A 168 0.578 -8.039 -8.320 1.00 0.00 H ATOM 543 HB2 CYS A 168 -1.438 -7.558 -7.193 1.00 0.00 H ATOM 544 HB3 CYS A 168 -0.448 -8.375 -5.998 1.00 0.00 H ATOM 545 N GLY A 169 1.731 -5.111 -7.631 1.00 0.00 N ATOM 546 CA GLY A 169 1.916 -3.761 -8.226 1.00 0.00 C ATOM 547 C GLY A 169 0.828 -2.836 -7.712 1.00 0.00 C ATOM 548 O GLY A 169 -0.071 -2.459 -8.441 1.00 0.00 O ATOM 549 H GLY A 169 2.303 -5.385 -6.882 1.00 0.00 H ATOM 550 HA2 GLY A 169 2.884 -3.374 -7.943 1.00 0.00 H ATOM 551 HA3 GLY A 169 1.853 -3.826 -9.300 1.00 0.00 H ATOM 552 N TYR A 170 0.907 -2.462 -6.465 1.00 0.00 N ATOM 553 CA TYR A 170 -0.133 -1.544 -5.905 1.00 0.00 C ATOM 554 C TYR A 170 0.560 -0.315 -5.325 1.00 0.00 C ATOM 555 O TYR A 170 1.763 -0.302 -5.165 1.00 0.00 O ATOM 556 CB TYR A 170 -0.941 -2.264 -4.811 1.00 0.00 C ATOM 557 CG TYR A 170 -2.452 -2.156 -5.033 1.00 0.00 C ATOM 558 CD1 TYR A 170 -3.033 -1.093 -5.755 1.00 0.00 C ATOM 559 CD2 TYR A 170 -3.280 -3.144 -4.486 1.00 0.00 C ATOM 560 CE1 TYR A 170 -4.421 -1.033 -5.926 1.00 0.00 C ATOM 561 CE2 TYR A 170 -4.667 -3.081 -4.660 1.00 0.00 C ATOM 562 CZ TYR A 170 -5.238 -2.027 -5.379 1.00 0.00 C ATOM 563 OH TYR A 170 -6.606 -1.967 -5.549 1.00 0.00 O ATOM 564 H TYR A 170 1.654 -2.778 -5.900 1.00 0.00 H ATOM 565 HA TYR A 170 -0.789 -1.237 -6.705 1.00 0.00 H ATOM 566 HB2 TYR A 170 -0.671 -3.305 -4.819 1.00 0.00 H ATOM 567 HB3 TYR A 170 -0.694 -1.842 -3.848 1.00 0.00 H ATOM 568 HD1 TYR A 170 -2.412 -0.326 -6.185 1.00 0.00 H ATOM 569 HD2 TYR A 170 -2.844 -3.960 -3.930 1.00 0.00 H ATOM 570 HE1 TYR A 170 -4.862 -0.219 -6.479 1.00 0.00 H ATOM 571 HE2 TYR A 170 -5.298 -3.849 -4.237 1.00 0.00 H ATOM 572 HH TYR A 170 -6.784 -1.849 -6.485 1.00 0.00 H ATOM 573 N LYS A 171 -0.186 0.715 -5.023 1.00 0.00 N ATOM 574 CA LYS A 171 0.423 1.958 -4.467 1.00 0.00 C ATOM 575 C LYS A 171 -0.598 2.604 -3.541 1.00 0.00 C ATOM 576 O LYS A 171 -1.647 3.031 -3.994 1.00 0.00 O ATOM 577 CB LYS A 171 0.783 2.958 -5.601 1.00 0.00 C ATOM 578 CG LYS A 171 0.036 2.647 -6.910 1.00 0.00 C ATOM 579 CD LYS A 171 0.897 1.738 -7.787 1.00 0.00 C ATOM 580 CE LYS A 171 0.628 2.047 -9.261 1.00 0.00 C ATOM 581 NZ LYS A 171 -0.777 1.678 -9.595 1.00 0.00 N ATOM 582 H LYS A 171 -1.156 0.679 -5.166 1.00 0.00 H ATOM 583 HA LYS A 171 1.312 1.707 -3.906 1.00 0.00 H ATOM 584 HB2 LYS A 171 0.514 3.953 -5.290 1.00 0.00 H ATOM 585 HB3 LYS A 171 1.847 2.919 -5.783 1.00 0.00 H ATOM 586 HG2 LYS A 171 -0.900 2.159 -6.687 1.00 0.00 H ATOM 587 HG3 LYS A 171 -0.158 3.570 -7.437 1.00 0.00 H ATOM 588 HD2 LYS A 171 1.942 1.909 -7.567 1.00 0.00 H ATOM 589 HD3 LYS A 171 0.651 0.708 -7.587 1.00 0.00 H ATOM 590 HE2 LYS A 171 0.777 3.100 -9.440 1.00 0.00 H ATOM 591 HE3 LYS A 171 1.307 1.476 -9.877 1.00 0.00 H ATOM 592 HZ1 LYS A 171 -1.024 0.789 -9.119 1.00 0.00 H ATOM 593 HZ2 LYS A 171 -1.419 2.430 -9.274 1.00 0.00 H ATOM 594 HZ3 LYS A 171 -0.867 1.560 -10.625 1.00 0.00 H ATOM 595 N PHE A 172 -0.329 2.680 -2.252 1.00 0.00 N ATOM 596 CA PHE A 172 -1.344 3.303 -1.361 1.00 0.00 C ATOM 597 C PHE A 172 -0.774 3.682 0.028 1.00 0.00 C ATOM 598 O PHE A 172 0.036 2.987 0.608 1.00 0.00 O ATOM 599 CB PHE A 172 -2.562 2.357 -1.305 1.00 0.00 C ATOM 600 CG PHE A 172 -2.431 1.248 -0.276 1.00 0.00 C ATOM 601 CD1 PHE A 172 -2.477 1.541 1.089 1.00 0.00 C ATOM 602 CD2 PHE A 172 -2.331 -0.081 -0.698 1.00 0.00 C ATOM 603 CE1 PHE A 172 -2.411 0.518 2.033 1.00 0.00 C ATOM 604 CE2 PHE A 172 -2.272 -1.110 0.248 1.00 0.00 C ATOM 605 CZ PHE A 172 -2.311 -0.811 1.615 1.00 0.00 C ATOM 606 H PHE A 172 0.515 2.327 -1.892 1.00 0.00 H ATOM 607 HA PHE A 172 -1.662 4.218 -1.832 1.00 0.00 H ATOM 608 HB2 PHE A 172 -3.438 2.932 -1.093 1.00 0.00 H ATOM 609 HB3 PHE A 172 -2.683 1.907 -2.280 1.00 0.00 H ATOM 610 HD1 PHE A 172 -2.556 2.557 1.407 1.00 0.00 H ATOM 611 HD2 PHE A 172 -2.296 -0.313 -1.752 1.00 0.00 H ATOM 612 HE1 PHE A 172 -2.450 0.757 3.087 1.00 0.00 H ATOM 613 HE2 PHE A 172 -2.204 -2.133 -0.079 1.00 0.00 H ATOM 614 HZ PHE A 172 -2.267 -1.603 2.345 1.00 0.00 H ATOM 615 N HIS A 173 -1.203 4.827 0.521 1.00 0.00 N ATOM 616 CA HIS A 173 -0.727 5.378 1.849 1.00 0.00 C ATOM 617 C HIS A 173 -1.381 4.626 3.052 1.00 0.00 C ATOM 618 O HIS A 173 -1.527 3.424 3.027 1.00 0.00 O ATOM 619 CB HIS A 173 -1.086 6.881 1.951 1.00 0.00 C ATOM 620 CG HIS A 173 -1.114 7.574 0.644 1.00 0.00 C ATOM 621 ND1 HIS A 173 -2.263 7.611 -0.158 1.00 0.00 N ATOM 622 CD2 HIS A 173 -0.196 8.368 0.055 1.00 0.00 C ATOM 623 CE1 HIS A 173 -1.968 8.445 -1.167 1.00 0.00 C ATOM 624 NE2 HIS A 173 -0.721 8.923 -1.074 1.00 0.00 N ATOM 625 H HIS A 173 -1.832 5.351 -0.010 1.00 0.00 H ATOM 626 HA HIS A 173 0.347 5.277 1.905 1.00 0.00 H ATOM 627 HB2 HIS A 173 -2.048 6.986 2.394 1.00 0.00 H ATOM 628 HB3 HIS A 173 -0.365 7.367 2.573 1.00 0.00 H ATOM 629 HD2 HIS A 173 0.799 8.540 0.411 1.00 0.00 H ATOM 630 HE1 HIS A 173 -2.659 8.727 -1.928 1.00 0.00 H ATOM 631 HE2 HIS A 173 -0.280 9.549 -1.686 1.00 0.00 H ATOM 632 N GLU A 174 -1.766 5.330 4.121 1.00 0.00 N ATOM 633 CA GLU A 174 -2.397 4.665 5.302 1.00 0.00 C ATOM 634 C GLU A 174 -3.933 4.729 5.184 1.00 0.00 C ATOM 635 O GLU A 174 -4.639 4.002 5.857 1.00 0.00 O ATOM 636 CB GLU A 174 -1.958 5.380 6.579 1.00 0.00 C ATOM 637 CG GLU A 174 -0.486 5.071 6.859 1.00 0.00 C ATOM 638 CD GLU A 174 -0.053 5.782 8.142 1.00 0.00 C ATOM 639 OE1 GLU A 174 -0.706 5.585 9.154 1.00 0.00 O ATOM 640 OE2 GLU A 174 0.924 6.510 8.092 1.00 0.00 O ATOM 641 H GLU A 174 -1.630 6.296 4.149 1.00 0.00 H ATOM 642 HA GLU A 174 -2.084 3.633 5.342 1.00 0.00 H ATOM 643 HB2 GLU A 174 -2.086 6.447 6.458 1.00 0.00 H ATOM 644 HB3 GLU A 174 -2.560 5.038 7.409 1.00 0.00 H ATOM 645 HG2 GLU A 174 -0.359 4.004 6.976 1.00 0.00 H ATOM 646 HG3 GLU A 174 0.117 5.420 6.034 1.00 0.00 H ATOM 647 N HIS A 175 -4.458 5.570 4.313 1.00 0.00 N ATOM 648 CA HIS A 175 -5.946 5.657 4.122 1.00 0.00 C ATOM 649 C HIS A 175 -6.403 4.570 3.156 1.00 0.00 C ATOM 650 O HIS A 175 -7.452 4.686 2.544 1.00 0.00 O ATOM 651 CB HIS A 175 -6.286 6.979 3.440 1.00 0.00 C ATOM 652 CG HIS A 175 -6.150 8.118 4.414 1.00 0.00 C ATOM 653 ND1 HIS A 175 -4.946 8.391 5.084 1.00 0.00 N ATOM 654 CD2 HIS A 175 -7.046 9.063 4.846 1.00 0.00 C ATOM 655 CE1 HIS A 175 -5.174 9.462 5.865 1.00 0.00 C ATOM 656 NE2 HIS A 175 -6.435 9.898 5.748 1.00 0.00 N ATOM 657 H HIS A 175 -3.877 6.132 3.766 1.00 0.00 H ATOM 658 HA HIS A 175 -6.462 5.577 5.066 1.00 0.00 H ATOM 659 HB2 HIS A 175 -5.616 7.126 2.602 1.00 0.00 H ATOM 660 HB3 HIS A 175 -7.294 6.933 3.063 1.00 0.00 H ATOM 661 HD2 HIS A 175 -8.076 9.161 4.542 1.00 0.00 H ATOM 662 HE1 HIS A 175 -4.432 9.916 6.505 1.00 0.00 H ATOM 663 HE2 HIS A 175 -6.841 10.660 6.213 1.00 0.00 H ATOM 664 N CYS A 176 -5.593 3.578 2.926 1.00 0.00 N ATOM 665 CA CYS A 176 -5.933 2.578 1.915 1.00 0.00 C ATOM 666 C CYS A 176 -5.500 1.186 2.377 1.00 0.00 C ATOM 667 O CYS A 176 -5.271 0.300 1.575 1.00 0.00 O ATOM 668 CB CYS A 176 -5.238 2.996 0.601 1.00 0.00 C ATOM 669 SG CYS A 176 -4.192 4.519 0.822 1.00 0.00 S ATOM 670 H CYS A 176 -4.729 3.534 3.346 1.00 0.00 H ATOM 671 HA CYS A 176 -6.994 2.574 1.761 1.00 0.00 H ATOM 672 HB2 CYS A 176 -4.636 2.180 0.251 1.00 0.00 H ATOM 673 HB3 CYS A 176 -5.990 3.189 -0.115 1.00 0.00 H ATOM 674 N SER A 177 -5.440 0.980 3.671 1.00 0.00 N ATOM 675 CA SER A 177 -5.084 -0.365 4.203 1.00 0.00 C ATOM 676 C SER A 177 -6.364 -1.197 4.190 1.00 0.00 C ATOM 677 O SER A 177 -6.367 -2.361 3.840 1.00 0.00 O ATOM 678 CB SER A 177 -4.564 -0.236 5.635 1.00 0.00 C ATOM 679 OG SER A 177 -4.519 -1.525 6.236 1.00 0.00 O ATOM 680 H SER A 177 -5.668 1.702 4.291 1.00 0.00 H ATOM 681 HA SER A 177 -4.337 -0.827 3.574 1.00 0.00 H ATOM 682 HB2 SER A 177 -3.574 0.185 5.625 1.00 0.00 H ATOM 683 HB3 SER A 177 -5.224 0.411 6.199 1.00 0.00 H ATOM 684 HG SER A 177 -5.146 -1.536 6.963 1.00 0.00 H ATOM 685 N THR A 178 -7.459 -0.574 4.543 1.00 0.00 N ATOM 686 CA THR A 178 -8.774 -1.269 4.531 1.00 0.00 C ATOM 687 C THR A 178 -9.446 -0.957 3.194 1.00 0.00 C ATOM 688 O THR A 178 -9.021 -0.062 2.491 1.00 0.00 O ATOM 689 CB THR A 178 -9.644 -0.743 5.675 1.00 0.00 C ATOM 690 OG1 THR A 178 -9.595 0.677 5.688 1.00 0.00 O ATOM 691 CG2 THR A 178 -9.127 -1.285 7.009 1.00 0.00 C ATOM 692 H THR A 178 -7.417 0.373 4.792 1.00 0.00 H ATOM 693 HA THR A 178 -8.629 -2.334 4.633 1.00 0.00 H ATOM 694 HB THR A 178 -10.664 -1.067 5.531 1.00 0.00 H ATOM 695 HG1 THR A 178 -10.476 1.004 5.886 1.00 0.00 H ATOM 696 HG21 THR A 178 -8.057 -1.418 6.953 1.00 0.00 H ATOM 697 HG22 THR A 178 -9.363 -0.583 7.797 1.00 0.00 H ATOM 698 HG23 THR A 178 -9.597 -2.233 7.219 1.00 0.00 H ATOM 699 N LYS A 179 -10.480 -1.691 2.836 1.00 0.00 N ATOM 700 CA LYS A 179 -11.205 -1.469 1.530 1.00 0.00 C ATOM 701 C LYS A 179 -10.476 -2.202 0.390 1.00 0.00 C ATOM 702 O LYS A 179 -11.105 -2.848 -0.427 1.00 0.00 O ATOM 703 CB LYS A 179 -11.334 0.028 1.192 1.00 0.00 C ATOM 704 CG LYS A 179 -12.605 0.263 0.368 1.00 0.00 C ATOM 705 CD LYS A 179 -13.278 1.564 0.819 1.00 0.00 C ATOM 706 CE LYS A 179 -14.312 1.992 -0.223 1.00 0.00 C ATOM 707 NZ LYS A 179 -15.434 1.011 -0.245 1.00 0.00 N ATOM 708 H LYS A 179 -10.783 -2.406 3.434 1.00 0.00 H ATOM 709 HA LYS A 179 -12.197 -1.889 1.621 1.00 0.00 H ATOM 710 HB2 LYS A 179 -11.385 0.598 2.109 1.00 0.00 H ATOM 711 HB3 LYS A 179 -10.474 0.343 0.620 1.00 0.00 H ATOM 712 HG2 LYS A 179 -12.346 0.335 -0.678 1.00 0.00 H ATOM 713 HG3 LYS A 179 -13.288 -0.560 0.514 1.00 0.00 H ATOM 714 HD2 LYS A 179 -13.766 1.404 1.769 1.00 0.00 H ATOM 715 HD3 LYS A 179 -12.532 2.337 0.922 1.00 0.00 H ATOM 716 HE2 LYS A 179 -14.695 2.971 0.032 1.00 0.00 H ATOM 717 HE3 LYS A 179 -13.847 2.032 -1.197 1.00 0.00 H ATOM 718 HZ1 LYS A 179 -15.674 0.736 0.728 1.00 0.00 H ATOM 719 HZ2 LYS A 179 -16.264 1.445 -0.699 1.00 0.00 H ATOM 720 HZ3 LYS A 179 -15.147 0.168 -0.781 1.00 0.00 H ATOM 721 N VAL A 180 -9.159 -2.131 0.329 1.00 0.00 N ATOM 722 CA VAL A 180 -8.401 -2.845 -0.750 1.00 0.00 C ATOM 723 C VAL A 180 -8.822 -4.333 -0.737 1.00 0.00 C ATOM 724 O VAL A 180 -9.039 -4.880 0.326 1.00 0.00 O ATOM 725 CB VAL A 180 -6.889 -2.690 -0.470 1.00 0.00 C ATOM 726 CG1 VAL A 180 -6.528 -3.320 0.876 1.00 0.00 C ATOM 727 CG2 VAL A 180 -6.065 -3.359 -1.572 1.00 0.00 C ATOM 728 H VAL A 180 -8.668 -1.620 0.995 1.00 0.00 H ATOM 729 HA VAL A 180 -8.642 -2.406 -1.707 1.00 0.00 H ATOM 730 HB VAL A 180 -6.648 -1.636 -0.439 1.00 0.00 H ATOM 731 HG11 VAL A 180 -7.208 -2.966 1.635 1.00 0.00 H ATOM 732 HG12 VAL A 180 -6.597 -4.394 0.800 1.00 0.00 H ATOM 733 HG13 VAL A 180 -5.516 -3.042 1.142 1.00 0.00 H ATOM 734 HG21 VAL A 180 -6.373 -4.388 -1.680 1.00 0.00 H ATOM 735 HG22 VAL A 180 -6.217 -2.837 -2.505 1.00 0.00 H ATOM 736 HG23 VAL A 180 -5.018 -3.323 -1.309 1.00 0.00 H