ATOM 76 N ARG A 132 -0.605 -6.910 1.184 1.00 1.10 N ATOM 77 CA ARG A 132 0.192 -7.119 2.388 1.00 1.12 C ATOM 78 C ARG A 132 0.794 -5.807 2.877 1.00 0.93 C ATOM 79 O ARG A 132 1.321 -5.022 2.087 1.00 0.80 O ATOM 80 CB ARG A 132 1.304 -8.134 2.118 1.00 1.30 C ATOM 81 CG ARG A 132 0.792 -9.495 1.675 1.00 1.82 C ATOM 82 CD ARG A 132 1.936 -10.451 1.377 1.00 2.27 C ATOM 83 NE ARG A 132 2.204 -11.350 2.496 1.00 3.12 N ATOM 84 CZ ARG A 132 2.938 -12.456 2.399 1.00 3.81 C ATOM 85 NH1 ARG A 132 3.479 -12.803 1.237 1.00 3.97 N ATOM 86 NH2 ARG A 132 3.133 -13.218 3.466 1.00 4.75 N ATOM 87 H ARG A 132 -0.234 -6.373 0.453 1.00 1.09 H ATOM 88 HA ARG A 132 -0.461 -7.509 3.154 1.00 1.23 H ATOM 89 HB2 ARG A 132 1.949 -7.747 1.344 1.00 1.71 H ATOM 90 HB3 ARG A 132 1.880 -8.268 3.022 1.00 1.47 H ATOM 91 HG2 ARG A 132 0.182 -9.914 2.461 1.00 2.28 H ATOM 92 HG3 ARG A 132 0.196 -9.371 0.782 1.00 2.31 H ATOM 93 HD2 ARG A 132 1.679 -11.039 0.508 1.00 2.59 H ATOM 94 HD3 ARG A 132 2.825 -9.873 1.168 1.00 2.45 H ATOM 95 HE ARG A 132 1.817 -11.117 3.366 1.00 3.51 H ATOM 96 HH11 ARG A 132 3.335 -12.233 0.428 1.00 3.61 H ATOM 97 HH12 ARG A 132 4.028 -13.635 1.171 1.00 4.72 H ATOM 98 HH21 ARG A 132 2.729 -12.962 4.344 1.00 5.04 H ATOM 99 HH22 ARG A 132 3.684 -14.049 3.393 1.00 5.35 H ATOM 100 N GLU A 133 0.714 -5.573 4.182 1.00 0.99 N ATOM 101 CA GLU A 133 1.253 -4.355 4.777 1.00 0.91 C ATOM 102 C GLU A 133 2.750 -4.239 4.512 1.00 0.85 C ATOM 103 O GLU A 133 3.533 -5.091 4.931 1.00 1.03 O ATOM 104 CB GLU A 133 0.985 -4.335 6.283 1.00 1.07 C ATOM 105 CG GLU A 133 1.325 -5.643 6.978 1.00 1.39 C ATOM 106 CD GLU A 133 1.394 -5.500 8.485 1.00 1.91 C ATOM 107 OE1 GLU A 133 0.380 -5.092 9.091 1.00 2.49 O ATOM 108 OE2 GLU A 133 2.462 -5.797 9.062 1.00 2.47 O ATOM 109 H GLU A 133 0.283 -6.238 4.761 1.00 1.14 H ATOM 110 HA GLU A 133 0.752 -3.516 4.320 1.00 0.84 H ATOM 111 HB2 GLU A 133 1.577 -3.550 6.730 1.00 1.19 H ATOM 112 HB3 GLU A 133 -0.061 -4.125 6.448 1.00 1.28 H ATOM 113 HG2 GLU A 133 0.566 -6.373 6.735 1.00 1.72 H ATOM 114 HG3 GLU A 133 2.283 -5.989 6.619 1.00 1.74 H ATOM 115 N GLY A 134 3.142 -3.180 3.812 1.00 0.74 N ATOM 116 CA GLY A 134 4.543 -2.972 3.501 1.00 0.80 C ATOM 117 C GLY A 134 4.782 -2.721 2.024 1.00 0.75 C ATOM 118 O GLY A 134 5.806 -2.155 1.642 1.00 0.85 O ATOM 119 H GLY A 134 2.472 -2.534 3.502 1.00 0.75 H ATOM 120 HA2 GLY A 134 4.902 -2.122 4.061 1.00 0.85 H ATOM 121 HA3 GLY A 134 5.101 -3.847 3.800 1.00 0.93 H ATOM 122 N ASP A 135 3.835 -3.142 1.191 1.00 0.72 N ATOM 123 CA ASP A 135 3.947 -2.960 -0.253 1.00 0.74 C ATOM 124 C ASP A 135 4.166 -1.490 -0.602 1.00 0.63 C ATOM 125 O ASP A 135 3.955 -0.606 0.229 1.00 0.62 O ATOM 126 CB ASP A 135 2.691 -3.485 -0.953 1.00 0.78 C ATOM 127 CG ASP A 135 2.960 -4.743 -1.757 1.00 1.09 C ATOM 128 OD1 ASP A 135 3.505 -4.628 -2.874 1.00 1.69 O ATOM 129 OD2 ASP A 135 2.625 -5.842 -1.267 1.00 1.63 O ATOM 130 H ASP A 135 3.041 -3.587 1.554 1.00 0.79 H ATOM 131 HA ASP A 135 4.801 -3.528 -0.592 1.00 0.86 H ATOM 132 HB2 ASP A 135 1.940 -3.709 -0.210 1.00 0.89 H ATOM 133 HB3 ASP A 135 2.314 -2.726 -1.622 1.00 0.86 H ATOM 134 N GLN A 136 4.592 -1.237 -1.835 1.00 0.65 N ATOM 135 CA GLN A 136 4.840 0.125 -2.293 1.00 0.60 C ATOM 136 C GLN A 136 3.912 0.493 -3.446 1.00 0.57 C ATOM 137 O GLN A 136 3.994 -0.083 -4.532 1.00 0.69 O ATOM 138 CB GLN A 136 6.299 0.279 -2.730 1.00 0.73 C ATOM 139 CG GLN A 136 7.281 0.315 -1.570 1.00 1.29 C ATOM 140 CD GLN A 136 8.722 0.412 -2.029 1.00 1.79 C ATOM 141 OE1 GLN A 136 9.135 1.419 -2.606 1.00 2.24 O ATOM 142 NE2 GLN A 136 9.496 -0.636 -1.775 1.00 2.56 N ATOM 143 H GLN A 136 4.742 -1.984 -2.452 1.00 0.74 H ATOM 144 HA GLN A 136 4.650 0.793 -1.466 1.00 0.56 H ATOM 145 HB2 GLN A 136 6.560 -0.551 -3.370 1.00 1.06 H ATOM 146 HB3 GLN A 136 6.400 1.198 -3.287 1.00 1.08 H ATOM 147 HG2 GLN A 136 7.058 1.173 -0.952 1.00 1.86 H ATOM 148 HG3 GLN A 136 7.163 -0.587 -0.988 1.00 1.82 H ATOM 149 HE21 GLN A 136 9.099 -1.403 -1.312 1.00 2.87 H ATOM 150 HE22 GLN A 136 10.433 -0.600 -2.061 1.00 3.11 H ATOM 151 N VAL A 137 3.033 1.460 -3.204 1.00 0.48 N ATOM 152 CA VAL A 137 2.090 1.909 -4.221 1.00 0.48 C ATOM 153 C VAL A 137 2.310 3.381 -4.552 1.00 0.43 C ATOM 154 O VAL A 137 2.604 4.186 -3.671 1.00 0.39 O ATOM 155 CB VAL A 137 0.632 1.711 -3.765 1.00 0.50 C ATOM 156 CG1 VAL A 137 0.291 0.230 -3.699 1.00 0.58 C ATOM 157 CG2 VAL A 137 0.398 2.380 -2.419 1.00 0.47 C ATOM 158 H VAL A 137 3.019 1.882 -2.319 1.00 0.47 H ATOM 159 HA VAL A 137 2.252 1.320 -5.112 1.00 0.55 H ATOM 160 HB VAL A 137 -0.017 2.174 -4.492 1.00 0.52 H ATOM 161 HG11 VAL A 137 -0.364 0.049 -2.859 1.00 1.24 H ATOM 162 HG12 VAL A 137 1.198 -0.345 -3.578 1.00 1.17 H ATOM 163 HG13 VAL A 137 -0.205 -0.067 -4.611 1.00 1.10 H ATOM 164 HG21 VAL A 137 1.144 3.145 -2.264 1.00 1.15 H ATOM 165 HG22 VAL A 137 0.469 1.643 -1.633 1.00 1.13 H ATOM 166 HG23 VAL A 137 -0.584 2.827 -2.406 1.00 1.03 H ATOM 167 N ARG A 138 2.171 3.727 -5.830 1.00 0.49 N ATOM 168 CA ARG A 138 2.361 5.104 -6.271 1.00 0.50 C ATOM 169 C ARG A 138 1.124 5.948 -5.979 1.00 0.47 C ATOM 170 O ARG A 138 0.057 5.421 -5.663 1.00 0.48 O ATOM 171 CB ARG A 138 2.684 5.147 -7.767 1.00 0.62 C ATOM 172 CG ARG A 138 3.904 5.993 -8.103 1.00 0.68 C ATOM 173 CD ARG A 138 4.806 5.302 -9.115 1.00 0.93 C ATOM 174 NE ARG A 138 5.075 6.146 -10.275 1.00 1.40 N ATOM 175 CZ ARG A 138 5.789 5.755 -11.328 1.00 1.98 C ATOM 176 NH1 ARG A 138 6.308 4.534 -11.369 1.00 2.48 N ATOM 177 NH2 ARG A 138 5.985 6.586 -12.342 1.00 2.70 N ATOM 178 H ARG A 138 1.937 3.040 -6.489 1.00 0.55 H ATOM 179 HA ARG A 138 3.196 5.512 -5.722 1.00 0.48 H ATOM 180 HB2 ARG A 138 2.863 4.140 -8.113 1.00 0.69 H ATOM 181 HB3 ARG A 138 1.835 5.553 -8.297 1.00 0.65 H ATOM 182 HG2 ARG A 138 3.577 6.937 -8.515 1.00 0.81 H ATOM 183 HG3 ARG A 138 4.466 6.172 -7.197 1.00 0.70 H ATOM 184 HD2 ARG A 138 5.743 5.059 -8.635 1.00 1.35 H ATOM 185 HD3 ARG A 138 4.326 4.392 -9.445 1.00 1.39 H ATOM 186 HE ARG A 138 4.703 7.053 -10.271 1.00 1.92 H ATOM 187 HH11 ARG A 138 6.164 3.902 -10.608 1.00 2.49 H ATOM 188 HH12 ARG A 138 6.843 4.246 -12.163 1.00 3.20 H ATOM 189 HH21 ARG A 138 5.596 7.507 -12.317 1.00 3.01 H ATOM 190 HH22 ARG A 138 6.521 6.292 -13.134 1.00 3.22 H ATOM 191 N VAL A 139 1.280 7.262 -6.083 1.00 0.49 N ATOM 192 CA VAL A 139 0.185 8.193 -5.831 1.00 0.53 C ATOM 193 C VAL A 139 -0.748 8.279 -7.036 1.00 0.67 C ATOM 194 O VAL A 139 -0.423 7.793 -8.119 1.00 0.79 O ATOM 195 CB VAL A 139 0.722 9.598 -5.498 1.00 0.62 C ATOM 196 CG1 VAL A 139 -0.378 10.480 -4.930 1.00 0.68 C ATOM 197 CG2 VAL A 139 1.891 9.507 -4.528 1.00 0.63 C ATOM 198 H VAL A 139 2.159 7.617 -6.336 1.00 0.51 H ATOM 199 HA VAL A 139 -0.372 7.830 -4.978 1.00 0.49 H ATOM 200 HB VAL A 139 1.077 10.048 -6.414 1.00 0.73 H ATOM 201 HG11 VAL A 139 -1.057 9.877 -4.346 1.00 1.16 H ATOM 202 HG12 VAL A 139 -0.919 10.948 -5.740 1.00 1.28 H ATOM 203 HG13 VAL A 139 0.059 11.243 -4.302 1.00 1.24 H ATOM 204 HG21 VAL A 139 2.802 9.327 -5.078 1.00 1.18 H ATOM 205 HG22 VAL A 139 1.722 8.696 -3.835 1.00 1.15 H ATOM 206 HG23 VAL A 139 1.979 10.435 -3.982 1.00 1.24 H ATOM 207 N VAL A 140 -1.916 8.888 -6.839 1.00 0.72 N ATOM 208 CA VAL A 140 -2.899 9.019 -7.911 1.00 0.88 C ATOM 209 C VAL A 140 -2.547 10.154 -8.879 1.00 1.14 C ATOM 210 O VAL A 140 -2.336 9.913 -10.067 1.00 1.49 O ATOM 211 CB VAL A 140 -4.326 9.235 -7.351 1.00 0.86 C ATOM 212 CG1 VAL A 140 -4.356 10.358 -6.321 1.00 1.70 C ATOM 213 CG2 VAL A 140 -5.315 9.510 -8.476 1.00 1.13 C ATOM 214 H VAL A 140 -2.127 9.240 -5.952 1.00 0.69 H ATOM 215 HA VAL A 140 -2.899 8.090 -8.464 1.00 1.07 H ATOM 216 HB VAL A 140 -4.631 8.325 -6.856 1.00 1.48 H ATOM 217 HG11 VAL A 140 -4.705 11.266 -6.791 1.00 2.18 H ATOM 218 HG12 VAL A 140 -3.365 10.517 -5.926 1.00 2.30 H ATOM 219 HG13 VAL A 140 -5.025 10.091 -5.517 1.00 2.15 H ATOM 220 HG21 VAL A 140 -4.898 9.170 -9.412 1.00 1.55 H ATOM 221 HG22 VAL A 140 -5.511 10.570 -8.532 1.00 1.77 H ATOM 222 HG23 VAL A 140 -6.238 8.984 -8.281 1.00 1.72 H ATOM 223 N SER A 141 -2.490 11.386 -8.379 1.00 1.19 N ATOM 224 CA SER A 141 -2.170 12.530 -9.226 1.00 1.56 C ATOM 225 C SER A 141 -1.705 13.723 -8.394 1.00 1.33 C ATOM 226 O SER A 141 -1.356 13.577 -7.223 1.00 1.48 O ATOM 227 CB SER A 141 -3.390 12.920 -10.064 1.00 2.48 C ATOM 228 OG SER A 141 -4.163 11.781 -10.400 1.00 3.04 O ATOM 229 H SER A 141 -2.666 11.530 -7.430 1.00 1.12 H ATOM 230 HA SER A 141 -1.370 12.237 -9.889 1.00 1.96 H ATOM 231 HB2 SER A 141 -4.006 13.605 -9.503 1.00 2.94 H ATOM 232 HB3 SER A 141 -3.060 13.397 -10.976 1.00 2.92 H ATOM 233 HG SER A 141 -5.087 11.951 -10.204 1.00 3.21 H ATOM 234 N GLY A 142 -1.704 14.903 -9.010 1.00 1.49 N ATOM 235 CA GLY A 142 -1.282 16.106 -8.315 1.00 1.83 C ATOM 236 C GLY A 142 0.227 16.206 -8.199 1.00 1.45 C ATOM 237 O GLY A 142 0.950 15.433 -8.825 1.00 1.38 O ATOM 238 H GLY A 142 -1.993 14.958 -9.945 1.00 1.65 H ATOM 239 HA2 GLY A 142 -1.649 16.967 -8.854 1.00 2.36 H ATOM 240 HA3 GLY A 142 -1.710 16.104 -7.323 1.00 2.29 H ATOM 241 N PRO A 143 0.736 17.153 -7.393 1.00 1.34 N ATOM 242 CA PRO A 143 2.178 17.333 -7.202 1.00 1.12 C ATOM 243 C PRO A 143 2.843 16.075 -6.652 1.00 0.97 C ATOM 244 O PRO A 143 4.057 15.906 -6.759 1.00 0.95 O ATOM 245 CB PRO A 143 2.276 18.480 -6.188 1.00 1.28 C ATOM 246 CG PRO A 143 0.929 18.559 -5.553 1.00 1.57 C ATOM 247 CD PRO A 143 -0.049 18.114 -6.601 1.00 1.63 C ATOM 248 HA PRO A 143 2.664 17.620 -8.123 1.00 1.11 H ATOM 249 HB2 PRO A 143 3.042 18.254 -5.460 1.00 1.32 H ATOM 250 HB3 PRO A 143 2.521 19.397 -6.702 1.00 1.29 H ATOM 251 HG2 PRO A 143 0.887 17.901 -4.696 1.00 1.64 H ATOM 252 HG3 PRO A 143 0.722 19.577 -5.255 1.00 1.78 H ATOM 253 HD2 PRO A 143 -0.902 17.634 -6.144 1.00 1.84 H ATOM 254 HD3 PRO A 143 -0.361 18.950 -7.208 1.00 1.76 H ATOM 255 N PHE A 144 2.037 15.194 -6.066 1.00 0.96 N ATOM 256 CA PHE A 144 2.545 13.950 -5.500 1.00 0.83 C ATOM 257 C PHE A 144 2.401 12.798 -6.490 1.00 0.78 C ATOM 258 O PHE A 144 2.446 11.634 -6.100 1.00 0.74 O ATOM 259 CB PHE A 144 1.798 13.603 -4.210 1.00 0.81 C ATOM 260 CG PHE A 144 1.402 14.799 -3.392 1.00 0.89 C ATOM 261 CD1 PHE A 144 2.359 15.558 -2.738 1.00 1.60 C ATOM 262 CD2 PHE A 144 0.070 15.162 -3.275 1.00 1.40 C ATOM 263 CE1 PHE A 144 1.994 16.658 -1.985 1.00 1.67 C ATOM 264 CE2 PHE A 144 -0.301 16.259 -2.524 1.00 1.45 C ATOM 265 CZ PHE A 144 0.662 17.010 -1.878 1.00 1.07 C ATOM 266 H PHE A 144 1.078 15.384 -6.012 1.00 1.08 H ATOM 267 HA PHE A 144 3.592 14.089 -5.275 1.00 0.84 H ATOM 268 HB2 PHE A 144 0.897 13.064 -4.461 1.00 0.80 H ATOM 269 HB3 PHE A 144 2.426 12.974 -3.597 1.00 0.78 H ATOM 270 HD1 PHE A 144 3.401 15.285 -2.823 1.00 2.40 H ATOM 271 HD2 PHE A 144 -0.684 14.576 -3.781 1.00 2.18 H ATOM 272 HE1 PHE A 144 2.750 17.241 -1.480 1.00 2.50 H ATOM 273 HE2 PHE A 144 -1.343 16.530 -2.443 1.00 2.22 H ATOM 274 HZ PHE A 144 0.375 17.868 -1.289 1.00 1.15 H ATOM 275 N ALA A 145 2.222 13.120 -7.769 1.00 0.89 N ATOM 276 CA ALA A 145 2.061 12.097 -8.798 1.00 0.92 C ATOM 277 C ALA A 145 3.403 11.537 -9.265 1.00 0.91 C ATOM 278 O ALA A 145 3.602 11.291 -10.455 1.00 1.01 O ATOM 279 CB ALA A 145 1.285 12.660 -9.979 1.00 1.09 C ATOM 280 H ALA A 145 2.191 14.065 -8.026 1.00 1.00 H ATOM 281 HA ALA A 145 1.480 11.291 -8.373 1.00 0.87 H ATOM 282 HB1 ALA A 145 0.867 11.848 -10.556 1.00 1.47 H ATOM 283 HB2 ALA A 145 1.949 13.240 -10.602 1.00 1.67 H ATOM 284 HB3 ALA A 145 0.488 13.292 -9.618 1.00 1.37 H ATOM 285 N ASP A 146 4.319 11.326 -8.325 1.00 0.83 N ATOM 286 CA ASP A 146 5.633 10.784 -8.649 1.00 0.88 C ATOM 287 C ASP A 146 6.304 10.219 -7.404 1.00 0.82 C ATOM 288 O ASP A 146 7.521 10.311 -7.243 1.00 0.90 O ATOM 289 CB ASP A 146 6.517 11.859 -9.282 1.00 1.00 C ATOM 290 CG ASP A 146 7.351 11.321 -10.427 1.00 1.61 C ATOM 291 OD1 ASP A 146 8.463 10.815 -10.166 1.00 2.17 O ATOM 292 OD2 ASP A 146 6.894 11.405 -11.586 1.00 2.42 O ATOM 293 H ASP A 146 4.105 11.530 -7.393 1.00 0.77 H ATOM 294 HA ASP A 146 5.491 9.980 -9.355 1.00 0.93 H ATOM 295 HB2 ASP A 146 5.890 12.654 -9.661 1.00 1.62 H ATOM 296 HB3 ASP A 146 7.182 12.258 -8.531 1.00 1.21 H ATOM 297 N PHE A 147 5.500 9.634 -6.527 1.00 0.70 N ATOM 298 CA PHE A 147 6.006 9.050 -5.292 1.00 0.65 C ATOM 299 C PHE A 147 5.186 7.828 -4.896 1.00 0.56 C ATOM 300 O PHE A 147 4.132 7.563 -5.474 1.00 0.56 O ATOM 301 CB PHE A 147 5.978 10.084 -4.165 1.00 0.65 C ATOM 302 CG PHE A 147 6.858 11.274 -4.418 1.00 0.76 C ATOM 303 CD1 PHE A 147 8.202 11.109 -4.714 1.00 1.37 C ATOM 304 CD2 PHE A 147 6.342 12.558 -4.359 1.00 1.51 C ATOM 305 CE1 PHE A 147 9.014 12.202 -4.947 1.00 1.45 C ATOM 306 CE2 PHE A 147 7.150 13.656 -4.591 1.00 1.59 C ATOM 307 CZ PHE A 147 8.488 13.477 -4.885 1.00 1.02 C ATOM 308 H PHE A 147 4.539 9.592 -6.717 1.00 0.67 H ATOM 309 HA PHE A 147 7.028 8.744 -5.463 1.00 0.73 H ATOM 310 HB2 PHE A 147 4.967 10.440 -4.038 1.00 0.60 H ATOM 311 HB3 PHE A 147 6.306 9.616 -3.248 1.00 0.69 H ATOM 312 HD1 PHE A 147 8.615 10.112 -4.763 1.00 2.17 H ATOM 313 HD2 PHE A 147 5.297 12.700 -4.128 1.00 2.33 H ATOM 314 HE1 PHE A 147 10.060 12.059 -5.178 1.00 2.26 H ATOM 315 HE2 PHE A 147 6.736 14.653 -4.543 1.00 2.42 H ATOM 316 HZ PHE A 147 9.120 14.333 -5.067 1.00 1.13 H ATOM 317 N THR A 148 5.675 7.087 -3.908 1.00 0.57 N ATOM 318 CA THR A 148 4.982 5.894 -3.438 1.00 0.51 C ATOM 319 C THR A 148 4.668 5.999 -1.949 1.00 0.50 C ATOM 320 O THR A 148 4.965 7.010 -1.312 1.00 0.65 O ATOM 321 CB THR A 148 5.826 4.647 -3.706 1.00 0.59 C ATOM 322 OG1 THR A 148 7.175 4.865 -3.330 1.00 0.87 O ATOM 323 CG2 THR A 148 5.818 4.219 -5.158 1.00 0.88 C ATOM 324 H THR A 148 6.519 7.348 -3.486 1.00 0.67 H ATOM 325 HA THR A 148 4.054 5.814 -3.984 1.00 0.47 H ATOM 326 HB THR A 148 5.439 3.829 -3.117 1.00 0.85 H ATOM 327 HG1 THR A 148 7.390 4.314 -2.574 1.00 1.35 H ATOM 328 HG21 THR A 148 5.046 4.757 -5.687 1.00 1.55 H ATOM 329 HG22 THR A 148 5.626 3.158 -5.219 1.00 1.36 H ATOM 330 HG23 THR A 148 6.778 4.437 -5.602 1.00 1.25 H ATOM 331 N GLY A 149 4.063 4.950 -1.402 1.00 0.46 N ATOM 332 CA GLY A 149 3.718 4.947 0.007 1.00 0.50 C ATOM 333 C GLY A 149 3.838 3.571 0.632 1.00 0.50 C ATOM 334 O GLY A 149 3.386 2.579 0.057 1.00 0.62 O ATOM 335 H GLY A 149 3.849 4.172 -1.959 1.00 0.51 H ATOM 336 HA2 GLY A 149 4.377 5.625 0.529 1.00 0.58 H ATOM 337 HA3 GLY A 149 2.702 5.293 0.117 1.00 0.52 H ATOM 338 N THR A 150 4.448 3.510 1.811 1.00 0.48 N ATOM 339 CA THR A 150 4.625 2.247 2.517 1.00 0.53 C ATOM 340 C THR A 150 3.418 1.945 3.398 1.00 0.47 C ATOM 341 O THR A 150 3.246 2.547 4.458 1.00 0.48 O ATOM 342 CB THR A 150 5.894 2.289 3.369 1.00 0.64 C ATOM 343 OG1 THR A 150 6.918 3.015 2.711 1.00 0.72 O ATOM 344 CG2 THR A 150 6.442 0.917 3.695 1.00 0.75 C ATOM 345 H THR A 150 4.785 4.336 2.217 1.00 0.51 H ATOM 346 HA THR A 150 4.723 1.465 1.779 1.00 0.57 H ATOM 347 HB THR A 150 5.672 2.787 4.303 1.00 0.62 H ATOM 348 HG1 THR A 150 7.585 3.277 3.348 1.00 1.11 H ATOM 349 HG21 THR A 150 6.154 0.221 2.921 1.00 1.32 H ATOM 350 HG22 THR A 150 6.043 0.585 4.643 1.00 1.13 H ATOM 351 HG23 THR A 150 7.519 0.963 3.755 1.00 1.33 H ATOM 352 N VAL A 151 2.585 1.010 2.953 1.00 0.47 N ATOM 353 CA VAL A 151 1.394 0.630 3.702 1.00 0.48 C ATOM 354 C VAL A 151 1.766 0.003 5.042 1.00 0.55 C ATOM 355 O VAL A 151 2.468 -1.007 5.092 1.00 0.66 O ATOM 356 CB VAL A 151 0.518 -0.359 2.908 1.00 0.55 C ATOM 357 CG1 VAL A 151 -0.766 -0.666 3.663 1.00 0.60 C ATOM 358 CG2 VAL A 151 0.208 0.192 1.523 1.00 0.53 C ATOM 359 H VAL A 151 2.776 0.566 2.101 1.00 0.51 H ATOM 360 HA VAL A 151 0.815 1.525 3.884 1.00 0.43 H ATOM 361 HB VAL A 151 1.068 -1.281 2.789 1.00 0.63 H ATOM 362 HG11 VAL A 151 -0.631 -1.559 4.256 1.00 1.17 H ATOM 363 HG12 VAL A 151 -1.571 -0.820 2.960 1.00 1.20 H ATOM 364 HG13 VAL A 151 -1.010 0.163 4.311 1.00 1.16 H ATOM 365 HG21 VAL A 151 -0.585 0.923 1.595 1.00 1.21 H ATOM 366 HG22 VAL A 151 -0.104 -0.614 0.877 1.00 1.18 H ATOM 367 HG23 VAL A 151 1.092 0.660 1.115 1.00 1.02 H ATOM 368 N THR A 152 1.291 0.609 6.124 1.00 0.56 N ATOM 369 CA THR A 152 1.572 0.109 7.466 1.00 0.65 C ATOM 370 C THR A 152 0.333 -0.535 8.077 1.00 0.71 C ATOM 371 O THR A 152 0.422 -1.568 8.741 1.00 0.82 O ATOM 372 CB THR A 152 2.064 1.247 8.363 1.00 0.70 C ATOM 373 OG1 THR A 152 1.246 2.394 8.212 1.00 1.22 O ATOM 374 CG2 THR A 152 3.491 1.661 8.077 1.00 1.15 C ATOM 375 H THR A 152 0.737 1.410 6.020 1.00 0.59 H ATOM 376 HA THR A 152 2.349 -0.635 7.386 1.00 0.71 H ATOM 377 HB THR A 152 2.013 0.927 9.394 1.00 1.05 H ATOM 378 HG1 THR A 152 1.346 2.961 8.979 1.00 1.55 H ATOM 379 HG21 THR A 152 3.493 2.566 7.487 1.00 1.63 H ATOM 380 HG22 THR A 152 3.991 0.875 7.532 1.00 1.75 H ATOM 381 HG23 THR A 152 4.008 1.838 9.008 1.00 1.63 H ATOM 382 N GLU A 153 -0.822 0.080 7.846 1.00 0.72 N ATOM 383 CA GLU A 153 -2.081 -0.435 8.373 1.00 0.84 C ATOM 384 C GLU A 153 -3.139 -0.508 7.277 1.00 0.81 C ATOM 385 O GLU A 153 -3.031 0.165 6.251 1.00 0.74 O ATOM 386 CB GLU A 153 -2.577 0.449 9.520 1.00 0.97 C ATOM 387 CG GLU A 153 -2.075 0.011 10.886 1.00 1.36 C ATOM 388 CD GLU A 153 -2.281 1.071 11.949 1.00 1.74 C ATOM 389 OE1 GLU A 153 -3.130 1.964 11.741 1.00 2.32 O ATOM 390 OE2 GLU A 153 -1.594 1.010 12.990 1.00 2.27 O ATOM 391 H GLU A 153 -0.828 0.899 7.309 1.00 0.72 H ATOM 392 HA GLU A 153 -1.900 -1.430 8.750 1.00 0.91 H ATOM 393 HB2 GLU A 153 -2.248 1.463 9.346 1.00 1.47 H ATOM 394 HB3 GLU A 153 -3.658 0.427 9.533 1.00 1.44 H ATOM 395 HG2 GLU A 153 -2.606 -0.881 11.182 1.00 2.00 H ATOM 396 HG3 GLU A 153 -1.020 -0.206 10.814 1.00 1.90 H ATOM 397 N ILE A 154 -4.160 -1.329 7.499 1.00 0.92 N ATOM 398 CA ILE A 154 -5.236 -1.489 6.529 1.00 0.94 C ATOM 399 C ILE A 154 -6.598 -1.495 7.215 1.00 1.05 C ATOM 400 O ILE A 154 -6.784 -2.145 8.243 1.00 1.16 O ATOM 401 CB ILE A 154 -5.076 -2.792 5.722 1.00 0.99 C ATOM 402 CG1 ILE A 154 -3.644 -2.922 5.199 1.00 1.44 C ATOM 403 CG2 ILE A 154 -6.072 -2.827 4.571 1.00 1.53 C ATOM 404 CD1 ILE A 154 -3.321 -4.299 4.660 1.00 1.78 C ATOM 405 H ILE A 154 -4.190 -1.840 8.335 1.00 1.01 H ATOM 406 HA ILE A 154 -5.193 -0.657 5.842 1.00 0.90 H ATOM 407 HB ILE A 154 -5.290 -3.623 6.375 1.00 1.39 H ATOM 408 HG12 ILE A 154 -3.493 -2.211 4.401 1.00 1.84 H ATOM 409 HG13 ILE A 154 -2.954 -2.708 6.002 1.00 2.03 H ATOM 410 HG21 ILE A 154 -6.441 -3.834 4.447 1.00 1.90 H ATOM 411 HG22 ILE A 154 -5.583 -2.508 3.662 1.00 2.01 H ATOM 412 HG23 ILE A 154 -6.895 -2.165 4.788 1.00 2.15 H ATOM 413 HD11 ILE A 154 -3.136 -4.235 3.598 1.00 2.24 H ATOM 414 HD12 ILE A 154 -4.153 -4.961 4.842 1.00 2.02 H ATOM 415 HD13 ILE A 154 -2.441 -4.681 5.156 1.00 2.27 H ATOM 416 N ASN A 155 -7.547 -0.764 6.638 1.00 1.08 N ATOM 417 CA ASN A 155 -8.894 -0.684 7.193 1.00 1.21 C ATOM 418 C ASN A 155 -9.916 -1.287 6.232 1.00 1.28 C ATOM 419 O ASN A 155 -10.516 -0.576 5.426 1.00 1.26 O ATOM 420 CB ASN A 155 -9.257 0.772 7.495 1.00 1.20 C ATOM 421 CG ASN A 155 -8.942 1.160 8.926 1.00 1.48 C ATOM 422 OD1 ASN A 155 -7.863 0.864 9.439 1.00 1.88 O ATOM 423 ND2 ASN A 155 -9.886 1.827 9.580 1.00 1.86 N ATOM 424 H ASN A 155 -7.338 -0.267 5.820 1.00 1.07 H ATOM 425 HA ASN A 155 -8.908 -1.248 8.113 1.00 1.32 H ATOM 426 HB2 ASN A 155 -8.700 1.420 6.836 1.00 1.20 H ATOM 427 HB3 ASN A 155 -10.314 0.914 7.327 1.00 1.33 H ATOM 428 HD21 ASN A 155 -10.722 2.028 9.108 1.00 2.08 H ATOM 429 HD22 ASN A 155 -9.709 2.091 10.507 1.00 2.17 H ATOM 430 N PRO A 156 -10.126 -2.613 6.305 1.00 1.43 N ATOM 431 CA PRO A 156 -11.081 -3.309 5.437 1.00 1.56 C ATOM 432 C PRO A 156 -12.529 -2.976 5.784 1.00 1.64 C ATOM 433 O PRO A 156 -13.401 -2.977 4.915 1.00 1.69 O ATOM 434 CB PRO A 156 -10.794 -4.787 5.707 1.00 1.73 C ATOM 435 CG PRO A 156 -10.224 -4.816 7.083 1.00 1.83 C ATOM 436 CD PRO A 156 -9.452 -3.534 7.239 1.00 1.54 C ATOM 437 HA PRO A 156 -10.902 -3.089 4.395 1.00 1.54 H ATOM 438 HB2 PRO A 156 -11.712 -5.352 5.647 1.00 1.80 H ATOM 439 HB3 PRO A 156 -10.087 -5.159 4.980 1.00 1.81 H ATOM 440 HG2 PRO A 156 -11.021 -4.864 7.810 1.00 2.03 H ATOM 441 HG3 PRO A 156 -9.566 -5.665 7.191 1.00 2.06 H ATOM 442 HD2 PRO A 156 -9.522 -3.173 8.255 1.00 1.60 H ATOM 443 HD3 PRO A 156 -8.420 -3.679 6.958 1.00 1.45 H ATOM 444 N GLU A 157 -12.776 -2.692 7.057 1.00 1.70 N ATOM 445 CA GLU A 157 -14.118 -2.357 7.520 1.00 1.81 C ATOM 446 C GLU A 157 -14.616 -1.073 6.862 1.00 1.73 C ATOM 447 O GLU A 157 -15.770 -0.984 6.446 1.00 1.97 O ATOM 448 CB GLU A 157 -14.133 -2.206 9.042 1.00 1.96 C ATOM 449 CG GLU A 157 -15.325 -2.871 9.709 1.00 2.46 C ATOM 450 CD GLU A 157 -15.191 -2.932 11.218 1.00 3.06 C ATOM 451 OE1 GLU A 157 -14.296 -3.654 11.705 1.00 3.63 O ATOM 452 OE2 GLU A 157 -15.982 -2.260 11.912 1.00 3.46 O ATOM 453 H GLU A 157 -12.038 -2.708 7.703 1.00 1.70 H ATOM 454 HA GLU A 157 -14.776 -3.167 7.242 1.00 1.90 H ATOM 455 HB2 GLU A 157 -13.231 -2.645 9.445 1.00 2.03 H ATOM 456 HB3 GLU A 157 -14.150 -1.154 9.289 1.00 2.20 H ATOM 457 HG2 GLU A 157 -16.217 -2.312 9.465 1.00 2.84 H ATOM 458 HG3 GLU A 157 -15.418 -3.878 9.328 1.00 2.71 H ATOM 459 N ARG A 158 -13.736 -0.081 6.772 1.00 1.57 N ATOM 460 CA ARG A 158 -14.086 1.198 6.166 1.00 1.51 C ATOM 461 C ARG A 158 -13.659 1.240 4.702 1.00 1.38 C ATOM 462 O ARG A 158 -14.461 1.549 3.820 1.00 1.47 O ATOM 463 CB ARG A 158 -13.432 2.348 6.936 1.00 1.54 C ATOM 464 CG ARG A 158 -14.380 3.059 7.889 1.00 1.77 C ATOM 465 CD ARG A 158 -14.090 4.549 7.955 1.00 2.20 C ATOM 466 NE ARG A 158 -15.185 5.293 8.573 1.00 2.70 N ATOM 467 CZ ARG A 158 -15.383 5.363 9.888 1.00 3.28 C ATOM 468 NH1 ARG A 158 -14.566 4.736 10.724 1.00 3.67 N ATOM 469 NH2 ARG A 158 -16.403 6.063 10.367 1.00 3.92 N ATOM 470 H ARG A 158 -12.830 -0.212 7.123 1.00 1.65 H ATOM 471 HA ARG A 158 -15.159 1.306 6.218 1.00 1.62 H ATOM 472 HB2 ARG A 158 -12.606 1.957 7.510 1.00 1.65 H ATOM 473 HB3 ARG A 158 -13.057 3.073 6.230 1.00 1.62 H ATOM 474 HG2 ARG A 158 -15.394 2.914 7.547 1.00 2.09 H ATOM 475 HG3 ARG A 158 -14.268 2.635 8.876 1.00 2.16 H ATOM 476 HD2 ARG A 158 -13.192 4.703 8.533 1.00 2.56 H ATOM 477 HD3 ARG A 158 -13.939 4.918 6.950 1.00 2.55 H ATOM 478 HE ARG A 158 -15.804 5.765 7.979 1.00 2.99 H ATOM 479 HH11 ARG A 158 -13.795 4.207 10.370 1.00 3.53 H ATOM 480 HH12 ARG A 158 -14.720 4.794 11.710 1.00 4.38 H ATOM 481 HH21 ARG A 158 -17.022 6.537 9.741 1.00 4.08 H ATOM 482 HH22 ARG A 158 -16.552 6.116 11.354 1.00 4.46 H ATOM 483 N GLY A 159 -12.391 0.929 4.452 1.00 1.28 N ATOM 484 CA GLY A 159 -11.878 0.938 3.094 1.00 1.21 C ATOM 485 C GLY A 159 -10.787 1.970 2.894 1.00 1.05 C ATOM 486 O GLY A 159 -10.726 2.626 1.855 1.00 1.16 O ATOM 487 H GLY A 159 -11.799 0.692 5.195 1.00 1.34 H ATOM 488 HA2 GLY A 159 -11.480 -0.039 2.865 1.00 1.24 H ATOM 489 HA3 GLY A 159 -12.690 1.153 2.415 1.00 1.30 H ATOM 490 N LYS A 160 -9.922 2.115 3.892 1.00 0.90 N ATOM 491 CA LYS A 160 -8.826 3.074 3.823 1.00 0.77 C ATOM 492 C LYS A 160 -7.478 2.373 3.961 1.00 0.71 C ATOM 493 O LYS A 160 -7.413 1.193 4.308 1.00 0.79 O ATOM 494 CB LYS A 160 -8.977 4.132 4.917 1.00 0.82 C ATOM 495 CG LYS A 160 -9.766 5.354 4.477 1.00 0.99 C ATOM 496 CD LYS A 160 -10.015 6.306 5.635 1.00 1.29 C ATOM 497 CE LYS A 160 -11.378 6.969 5.528 1.00 1.53 C ATOM 498 NZ LYS A 160 -11.335 8.398 5.943 1.00 2.03 N ATOM 499 H LYS A 160 -10.023 1.562 4.696 1.00 0.95 H ATOM 500 HA LYS A 160 -8.869 3.557 2.859 1.00 0.78 H ATOM 501 HB2 LYS A 160 -9.484 3.690 5.762 1.00 0.94 H ATOM 502 HB3 LYS A 160 -7.995 4.457 5.228 1.00 0.90 H ATOM 503 HG2 LYS A 160 -9.208 5.874 3.712 1.00 1.28 H ATOM 504 HG3 LYS A 160 -10.715 5.033 4.075 1.00 1.33 H ATOM 505 HD2 LYS A 160 -9.968 5.752 6.560 1.00 1.79 H ATOM 506 HD3 LYS A 160 -9.251 7.070 5.631 1.00 1.82 H ATOM 507 HE2 LYS A 160 -11.713 6.912 4.503 1.00 2.00 H ATOM 508 HE3 LYS A 160 -12.073 6.439 6.163 1.00 2.02 H ATOM 509 HZ1 LYS A 160 -10.860 8.489 6.864 1.00 2.34 H ATOM 510 HZ2 LYS A 160 -12.300 8.776 6.024 1.00 2.49 H ATOM 511 HZ3 LYS A 160 -10.814 8.959 5.239 1.00 2.47 H ATOM 512 N VAL A 161 -6.404 3.107 3.688 1.00 0.62 N ATOM 513 CA VAL A 161 -5.057 2.556 3.782 1.00 0.59 C ATOM 514 C VAL A 161 -4.045 3.640 4.135 1.00 0.52 C ATOM 515 O VAL A 161 -3.952 4.662 3.456 1.00 0.64 O ATOM 516 CB VAL A 161 -4.633 1.882 2.464 1.00 0.63 C ATOM 517 CG1 VAL A 161 -5.460 0.631 2.210 1.00 1.17 C ATOM 518 CG2 VAL A 161 -4.755 2.857 1.302 1.00 1.28 C ATOM 519 H VAL A 161 -6.520 4.042 3.416 1.00 0.61 H ATOM 520 HA VAL A 161 -5.057 1.808 4.561 1.00 0.65 H ATOM 521 HB VAL A 161 -3.596 1.589 2.551 1.00 0.96 H ATOM 522 HG11 VAL A 161 -6.333 0.889 1.630 1.00 1.72 H ATOM 523 HG12 VAL A 161 -5.767 0.206 3.154 1.00 1.70 H ATOM 524 HG13 VAL A 161 -4.865 -0.089 1.667 1.00 1.69 H ATOM 525 HG21 VAL A 161 -5.469 3.628 1.553 1.00 1.92 H ATOM 526 HG22 VAL A 161 -5.091 2.329 0.422 1.00 1.80 H ATOM 527 HG23 VAL A 161 -3.793 3.307 1.107 1.00 1.66 H ATOM 528 N LYS A 162 -3.287 3.408 5.202 1.00 0.53 N ATOM 529 CA LYS A 162 -2.281 4.365 5.646 1.00 0.49 C ATOM 530 C LYS A 162 -0.909 4.016 5.078 1.00 0.42 C ATOM 531 O LYS A 162 -0.459 2.874 5.174 1.00 0.49 O ATOM 532 CB LYS A 162 -2.219 4.399 7.174 1.00 0.56 C ATOM 533 CG LYS A 162 -1.257 5.441 7.720 1.00 0.57 C ATOM 534 CD LYS A 162 -1.052 5.280 9.218 1.00 0.75 C ATOM 535 CE LYS A 162 -0.143 6.363 9.775 1.00 1.29 C ATOM 536 NZ LYS A 162 -0.326 6.541 11.243 1.00 1.89 N ATOM 537 H LYS A 162 -3.408 2.575 5.703 1.00 0.67 H ATOM 538 HA LYS A 162 -2.569 5.341 5.284 1.00 0.53 H ATOM 539 HB2 LYS A 162 -3.205 4.615 7.558 1.00 0.65 H ATOM 540 HB3 LYS A 162 -1.906 3.429 7.532 1.00 0.56 H ATOM 541 HG2 LYS A 162 -0.304 5.334 7.223 1.00 0.57 H ATOM 542 HG3 LYS A 162 -1.659 6.425 7.525 1.00 0.61 H ATOM 543 HD2 LYS A 162 -2.011 5.340 9.710 1.00 1.29 H ATOM 544 HD3 LYS A 162 -0.606 4.315 9.408 1.00 1.24 H ATOM 545 HE2 LYS A 162 0.883 6.089 9.582 1.00 1.84 H ATOM 546 HE3 LYS A 162 -0.366 7.295 9.278 1.00 1.90 H ATOM 547 HZ1 LYS A 162 -0.282 5.619 11.723 1.00 2.25 H ATOM 548 HZ2 LYS A 162 -1.249 6.976 11.438 1.00 2.21 H ATOM 549 HZ3 LYS A 162 0.421 7.154 11.624 1.00 2.47 H ATOM 550 N VAL A 163 -0.249 5.007 4.488 1.00 0.39 N ATOM 551 CA VAL A 163 1.072 4.804 3.904 1.00 0.41 C ATOM 552 C VAL A 163 1.981 5.999 4.174 1.00 0.45 C ATOM 553 O VAL A 163 1.512 7.080 4.529 1.00 0.55 O ATOM 554 CB VAL A 163 0.986 4.574 2.384 1.00 0.47 C ATOM 555 CG1 VAL A 163 0.331 3.235 2.081 1.00 0.91 C ATOM 556 CG2 VAL A 163 0.229 5.710 1.715 1.00 0.93 C ATOM 557 H VAL A 163 -0.660 5.895 4.443 1.00 0.45 H ATOM 558 HA VAL A 163 1.505 3.925 4.357 1.00 0.42 H ATOM 559 HB VAL A 163 1.990 4.556 1.985 1.00 0.96 H ATOM 560 HG11 VAL A 163 1.095 2.492 1.909 1.00 1.45 H ATOM 561 HG12 VAL A 163 -0.286 3.328 1.199 1.00 1.48 H ATOM 562 HG13 VAL A 163 -0.280 2.936 2.919 1.00 1.51 H ATOM 563 HG21 VAL A 163 0.495 6.646 2.185 1.00 1.57 H ATOM 564 HG22 VAL A 163 -0.833 5.545 1.817 1.00 1.44 H ATOM 565 HG23 VAL A 163 0.487 5.747 0.667 1.00 1.50 H ATOM 566 N MET A 164 3.284 5.796 4.002 1.00 0.49 N ATOM 567 CA MET A 164 4.257 6.859 4.226 1.00 0.55 C ATOM 568 C MET A 164 4.862 7.332 2.907 1.00 0.57 C ATOM 569 O MET A 164 5.526 6.568 2.207 1.00 0.63 O ATOM 570 CB MET A 164 5.363 6.377 5.172 1.00 0.64 C ATOM 571 CG MET A 164 6.328 5.388 4.537 1.00 0.69 C ATOM 572 SD MET A 164 7.224 4.411 5.760 1.00 1.25 S ATOM 573 CE MET A 164 8.909 4.622 5.195 1.00 1.89 C ATOM 574 H MET A 164 3.597 4.912 3.717 1.00 0.54 H ATOM 575 HA MET A 164 3.740 7.688 4.686 1.00 0.57 H ATOM 576 HB2 MET A 164 5.928 7.232 5.509 1.00 0.70 H ATOM 577 HB3 MET A 164 4.905 5.901 6.026 1.00 0.64 H ATOM 578 HG2 MET A 164 5.771 4.719 3.901 1.00 1.06 H ATOM 579 HG3 MET A 164 7.043 5.936 3.942 1.00 1.07 H ATOM 580 HE1 MET A 164 9.483 3.740 5.437 1.00 2.27 H ATOM 581 HE2 MET A 164 9.348 5.481 5.680 1.00 2.39 H ATOM 582 HE3 MET A 164 8.914 4.771 4.126 1.00 2.42 H ATOM 583 N VAL A 165 4.627 8.597 2.574 1.00 0.58 N ATOM 584 CA VAL A 165 5.149 9.171 1.339 1.00 0.62 C ATOM 585 C VAL A 165 6.451 9.924 1.593 1.00 0.74 C ATOM 586 O VAL A 165 6.781 10.245 2.734 1.00 0.91 O ATOM 587 CB VAL A 165 4.133 10.129 0.689 1.00 0.68 C ATOM 588 CG1 VAL A 165 2.993 9.348 0.054 1.00 1.12 C ATOM 589 CG2 VAL A 165 3.605 11.122 1.712 1.00 1.13 C ATOM 590 H VAL A 165 4.091 9.158 3.172 1.00 0.60 H ATOM 591 HA VAL A 165 5.342 8.362 0.650 1.00 0.63 H ATOM 592 HB VAL A 165 4.638 10.681 -0.091 1.00 0.77 H ATOM 593 HG11 VAL A 165 3.329 8.910 -0.874 1.00 1.61 H ATOM 594 HG12 VAL A 165 2.166 10.013 -0.141 1.00 1.62 H ATOM 595 HG13 VAL A 165 2.675 8.564 0.727 1.00 1.56 H ATOM 596 HG21 VAL A 165 3.176 11.972 1.201 1.00 1.62 H ATOM 597 HG22 VAL A 165 4.416 11.453 2.344 1.00 1.69 H ATOM 598 HG23 VAL A 165 2.848 10.647 2.318 1.00 1.57 H ATOM 599 N THR A 166 7.186 10.203 0.522 1.00 0.75 N ATOM 600 CA THR A 166 8.453 10.918 0.629 1.00 0.90 C ATOM 601 C THR A 166 8.479 12.126 -0.302 1.00 0.94 C ATOM 602 O THR A 166 8.607 11.983 -1.517 1.00 1.16 O ATOM 603 CB THR A 166 9.619 9.982 0.304 1.00 1.08 C ATOM 604 OG1 THR A 166 9.246 8.630 0.496 1.00 1.60 O ATOM 605 CG2 THR A 166 10.849 10.244 1.145 1.00 1.55 C ATOM 606 H THR A 166 6.870 9.920 -0.363 1.00 0.74 H ATOM 607 HA THR A 166 8.553 11.261 1.648 1.00 0.97 H ATOM 608 HB THR A 166 9.893 10.114 -0.734 1.00 1.40 H ATOM 609 HG1 THR A 166 8.953 8.504 1.402 1.00 1.94 H ATOM 610 HG21 THR A 166 10.897 11.293 1.396 1.00 1.98 H ATOM 611 HG22 THR A 166 11.732 9.966 0.588 1.00 1.95 H ATOM 612 HG23 THR A 166 10.797 9.659 2.051 1.00 2.07 H ATOM 613 N ILE A 167 8.359 13.316 0.279 1.00 0.94 N ATOM 614 CA ILE A 167 8.370 14.549 -0.498 1.00 1.07 C ATOM 615 C ILE A 167 9.651 15.340 -0.249 1.00 1.28 C ATOM 616 O ILE A 167 9.847 15.901 0.830 1.00 1.87 O ATOM 617 CB ILE A 167 7.156 15.438 -0.163 1.00 1.20 C ATOM 618 CG1 ILE A 167 5.859 14.633 -0.269 1.00 1.42 C ATOM 619 CG2 ILE A 167 7.112 16.647 -1.086 1.00 2.15 C ATOM 620 CD1 ILE A 167 4.855 14.961 0.814 1.00 2.24 C ATOM 621 H ILE A 167 8.261 13.365 1.253 1.00 1.01 H ATOM 622 HA ILE A 167 8.320 14.285 -1.544 1.00 1.15 H ATOM 623 HB ILE A 167 7.268 15.794 0.851 1.00 1.59 H ATOM 624 HG12 ILE A 167 5.395 14.837 -1.223 1.00 1.70 H ATOM 625 HG13 ILE A 167 6.089 13.580 -0.204 1.00 1.97 H ATOM 626 HG21 ILE A 167 7.554 16.390 -2.037 1.00 2.65 H ATOM 627 HG22 ILE A 167 7.664 17.461 -0.640 1.00 2.53 H ATOM 628 HG23 ILE A 167 6.086 16.949 -1.236 1.00 2.75 H ATOM 629 HD11 ILE A 167 4.997 14.292 1.650 1.00 2.76 H ATOM 630 HD12 ILE A 167 3.854 14.842 0.425 1.00 2.70 H ATOM 631 HD13 ILE A 167 4.996 15.980 1.141 1.00 2.69 H ATOM 632 N PHE A 168 10.520 15.380 -1.253 1.00 1.52 N ATOM 633 CA PHE A 168 11.783 16.101 -1.144 1.00 1.80 C ATOM 634 C PHE A 168 12.658 15.505 -0.045 1.00 1.56 C ATOM 635 O PHE A 168 13.209 16.225 0.788 1.00 1.83 O ATOM 636 CB PHE A 168 11.526 17.584 -0.864 1.00 2.23 C ATOM 637 CG PHE A 168 11.444 18.423 -2.107 1.00 2.80 C ATOM 638 CD1 PHE A 168 12.426 18.338 -3.082 1.00 3.44 C ATOM 639 CD2 PHE A 168 10.386 19.297 -2.301 1.00 3.31 C ATOM 640 CE1 PHE A 168 12.354 19.109 -4.227 1.00 4.16 C ATOM 641 CE2 PHE A 168 10.309 20.070 -3.444 1.00 4.08 C ATOM 642 CZ PHE A 168 11.294 19.976 -4.408 1.00 4.37 C ATOM 643 H PHE A 168 10.308 14.912 -2.088 1.00 1.93 H ATOM 644 HA PHE A 168 12.300 16.007 -2.087 1.00 2.10 H ATOM 645 HB2 PHE A 168 10.591 17.686 -0.334 1.00 2.30 H ATOM 646 HB3 PHE A 168 12.326 17.973 -0.252 1.00 2.49 H ATOM 647 HD1 PHE A 168 13.255 17.660 -2.941 1.00 3.68 H ATOM 648 HD2 PHE A 168 9.616 19.371 -1.549 1.00 3.45 H ATOM 649 HE1 PHE A 168 13.125 19.035 -4.979 1.00 4.83 H ATOM 650 HE2 PHE A 168 9.479 20.747 -3.583 1.00 4.71 H ATOM 651 HZ PHE A 168 11.236 20.580 -5.302 1.00 5.06 H ATOM 652 N GLY A 169 12.782 14.181 -0.049 1.00 1.47 N ATOM 653 CA GLY A 169 13.591 13.509 0.951 1.00 1.48 C ATOM 654 C GLY A 169 13.087 13.745 2.361 1.00 1.31 C ATOM 655 O GLY A 169 13.853 14.128 3.246 1.00 1.51 O ATOM 656 H GLY A 169 12.321 13.657 -0.736 1.00 1.69 H ATOM 657 HA2 GLY A 169 13.582 12.447 0.751 1.00 1.69 H ATOM 658 HA3 GLY A 169 14.606 13.870 0.878 1.00 1.65 H ATOM 659 N ARG A 170 11.795 13.516 2.573 1.00 1.19 N ATOM 660 CA ARG A 170 11.189 13.705 3.885 1.00 1.26 C ATOM 661 C ARG A 170 9.962 12.816 4.052 1.00 1.10 C ATOM 662 O ARG A 170 9.075 12.798 3.198 1.00 1.00 O ATOM 663 CB ARG A 170 10.802 15.173 4.085 1.00 1.56 C ATOM 664 CG ARG A 170 11.008 15.668 5.506 1.00 2.11 C ATOM 665 CD ARG A 170 10.444 17.067 5.695 1.00 2.79 C ATOM 666 NE ARG A 170 11.020 17.737 6.860 1.00 3.47 N ATOM 667 CZ ARG A 170 10.913 19.043 7.092 1.00 4.14 C ATOM 668 NH1 ARG A 170 10.254 19.824 6.244 1.00 4.35 N ATOM 669 NH2 ARG A 170 11.467 19.572 8.175 1.00 5.00 N ATOM 670 H ARG A 170 11.236 13.211 1.827 1.00 1.24 H ATOM 671 HA ARG A 170 11.922 13.433 4.630 1.00 1.47 H ATOM 672 HB2 ARG A 170 11.398 15.783 3.423 1.00 1.84 H ATOM 673 HB3 ARG A 170 9.759 15.295 3.831 1.00 1.83 H ATOM 674 HG2 ARG A 170 10.509 14.996 6.188 1.00 2.41 H ATOM 675 HG3 ARG A 170 12.066 15.684 5.722 1.00 2.52 H ATOM 676 HD2 ARG A 170 10.661 17.651 4.813 1.00 3.12 H ATOM 677 HD3 ARG A 170 9.374 16.996 5.825 1.00 3.12 H ATOM 678 HE ARG A 170 11.511 17.183 7.503 1.00 3.78 H ATOM 679 HH11 ARG A 170 9.835 19.432 5.426 1.00 4.05 H ATOM 680 HH12 ARG A 170 10.178 20.804 6.424 1.00 5.08 H ATOM 681 HH21 ARG A 170 11.964 18.988 8.818 1.00 5.23 H ATOM 682 HH22 ARG A 170 11.386 20.552 8.349 1.00 5.61 H ATOM 683 N GLU A 171 9.919 12.077 5.156 1.00 1.14 N ATOM 684 CA GLU A 171 8.801 11.183 5.435 1.00 1.05 C ATOM 685 C GLU A 171 7.546 11.976 5.788 1.00 0.99 C ATOM 686 O GLU A 171 7.623 13.035 6.410 1.00 1.15 O ATOM 687 CB GLU A 171 9.156 10.230 6.577 1.00 1.18 C ATOM 688 CG GLU A 171 9.957 9.019 6.131 1.00 1.82 C ATOM 689 CD GLU A 171 10.921 8.533 7.195 1.00 2.06 C ATOM 690 OE1 GLU A 171 11.301 9.344 8.066 1.00 2.47 O ATOM 691 OE2 GLU A 171 11.296 7.342 7.159 1.00 2.59 O ATOM 692 H GLU A 171 10.657 12.135 5.799 1.00 1.27 H ATOM 693 HA GLU A 171 8.609 10.606 4.543 1.00 1.03 H ATOM 694 HB2 GLU A 171 9.736 10.768 7.312 1.00 1.44 H ATOM 695 HB3 GLU A 171 8.243 9.882 7.037 1.00 1.60 H ATOM 696 HG2 GLU A 171 9.273 8.217 5.894 1.00 2.42 H ATOM 697 HG3 GLU A 171 10.520 9.281 5.247 1.00 2.38 H ATOM 698 N THR A 172 6.391 11.453 5.387 1.00 0.84 N ATOM 699 CA THR A 172 5.119 12.110 5.661 1.00 0.81 C ATOM 700 C THR A 172 3.961 11.118 5.555 1.00 0.68 C ATOM 701 O THR A 172 3.413 10.907 4.473 1.00 0.64 O ATOM 702 CB THR A 172 4.901 13.270 4.688 1.00 0.90 C ATOM 703 OG1 THR A 172 6.099 14.004 4.505 1.00 1.26 O ATOM 704 CG2 THR A 172 3.833 14.241 5.144 1.00 1.28 C ATOM 705 H THR A 172 6.396 10.605 4.895 1.00 0.82 H ATOM 706 HA THR A 172 5.156 12.499 6.667 1.00 0.89 H ATOM 707 HB THR A 172 4.598 12.872 3.731 1.00 0.98 H ATOM 708 HG1 THR A 172 6.047 14.504 3.688 1.00 1.69 H ATOM 709 HG21 THR A 172 4.014 15.209 4.701 1.00 1.68 H ATOM 710 HG22 THR A 172 3.860 14.327 6.220 1.00 1.67 H ATOM 711 HG23 THR A 172 2.863 13.881 4.835 1.00 1.87 H ATOM 712 N PRO A 173 3.573 10.493 6.681 1.00 0.67 N ATOM 713 CA PRO A 173 2.476 9.521 6.703 1.00 0.59 C ATOM 714 C PRO A 173 1.124 10.167 6.421 1.00 0.55 C ATOM 715 O PRO A 173 0.681 11.052 7.155 1.00 0.70 O ATOM 716 CB PRO A 173 2.515 8.965 8.129 1.00 0.69 C ATOM 717 CG PRO A 173 3.178 10.028 8.936 1.00 0.95 C ATOM 718 CD PRO A 173 4.170 10.684 8.016 1.00 0.81 C ATOM 719 HA PRO A 173 2.644 8.721 5.998 1.00 0.57 H ATOM 720 HB2 PRO A 173 1.508 8.778 8.474 1.00 0.81 H ATOM 721 HB3 PRO A 173 3.083 8.046 8.145 1.00 0.78 H ATOM 722 HG2 PRO A 173 2.445 10.746 9.271 1.00 1.25 H ATOM 723 HG3 PRO A 173 3.686 9.586 9.779 1.00 1.26 H ATOM 724 HD2 PRO A 173 4.264 11.734 8.252 1.00 0.87 H ATOM 725 HD3 PRO A 173 5.129 10.193 8.083 1.00 0.90 H ATOM 726 N VAL A 174 0.472 9.720 5.352 1.00 0.46 N ATOM 727 CA VAL A 174 -0.830 10.253 4.972 1.00 0.50 C ATOM 728 C VAL A 174 -1.816 9.129 4.674 1.00 0.46 C ATOM 729 O VAL A 174 -1.462 8.129 4.049 1.00 0.45 O ATOM 730 CB VAL A 174 -0.722 11.168 3.737 1.00 0.58 C ATOM 731 CG1 VAL A 174 -2.045 11.872 3.475 1.00 1.63 C ATOM 732 CG2 VAL A 174 0.400 12.177 3.916 1.00 1.43 C ATOM 733 H VAL A 174 0.878 9.013 4.807 1.00 0.48 H ATOM 734 HA VAL A 174 -1.205 10.839 5.797 1.00 0.59 H ATOM 735 HB VAL A 174 -0.492 10.554 2.878 1.00 1.16 H ATOM 736 HG11 VAL A 174 -2.199 11.964 2.410 1.00 2.14 H ATOM 737 HG12 VAL A 174 -2.025 12.854 3.923 1.00 2.20 H ATOM 738 HG13 VAL A 174 -2.851 11.295 3.905 1.00 2.24 H ATOM 739 HG21 VAL A 174 1.309 11.787 3.480 1.00 1.99 H ATOM 740 HG22 VAL A 174 0.557 12.360 4.969 1.00 2.03 H ATOM 741 HG23 VAL A 174 0.135 13.103 3.426 1.00 2.00 H ATOM 742 N GLU A 175 -3.055 9.300 5.124 1.00 0.52 N ATOM 743 CA GLU A 175 -4.092 8.298 4.905 1.00 0.56 C ATOM 744 C GLU A 175 -4.680 8.422 3.503 1.00 0.60 C ATOM 745 O GLU A 175 -5.231 9.460 3.140 1.00 0.75 O ATOM 746 CB GLU A 175 -5.198 8.443 5.952 1.00 0.68 C ATOM 747 CG GLU A 175 -5.904 9.788 5.909 1.00 1.33 C ATOM 748 CD GLU A 175 -6.354 10.255 7.279 1.00 1.81 C ATOM 749 OE1 GLU A 175 -5.648 9.961 8.267 1.00 2.46 O ATOM 750 OE2 GLU A 175 -7.410 10.916 7.365 1.00 2.28 O ATOM 751 H GLU A 175 -3.276 10.118 5.616 1.00 0.59 H ATOM 752 HA GLU A 175 -3.637 7.325 5.007 1.00 0.54 H ATOM 753 HB2 GLU A 175 -5.934 7.669 5.789 1.00 0.98 H ATOM 754 HB3 GLU A 175 -4.767 8.318 6.934 1.00 1.07 H ATOM 755 HG2 GLU A 175 -5.228 10.523 5.499 1.00 1.77 H ATOM 756 HG3 GLU A 175 -6.771 9.704 5.270 1.00 1.86 H ATOM 757 N LEU A 176 -4.558 7.354 2.720 1.00 0.56 N ATOM 758 CA LEU A 176 -5.077 7.341 1.355 1.00 0.62 C ATOM 759 C LEU A 176 -6.021 6.170 1.145 1.00 0.60 C ATOM 760 O LEU A 176 -6.498 5.553 2.097 1.00 0.63 O ATOM 761 CB LEU A 176 -3.942 7.225 0.337 1.00 0.69 C ATOM 762 CG LEU A 176 -2.542 7.565 0.856 1.00 0.85 C ATOM 763 CD1 LEU A 176 -1.492 7.231 -0.193 1.00 1.59 C ATOM 764 CD2 LEU A 176 -2.462 9.033 1.246 1.00 1.64 C ATOM 765 H LEU A 176 -4.108 6.557 3.068 1.00 0.58 H ATOM 766 HA LEU A 176 -5.612 8.262 1.189 1.00 0.71 H ATOM 767 HB2 LEU A 176 -3.934 6.202 -0.032 1.00 0.96 H ATOM 768 HB3 LEU A 176 -4.165 7.881 -0.491 1.00 1.25 H ATOM 769 HG LEU A 176 -2.337 6.971 1.735 1.00 1.26 H ATOM 770 HD11 LEU A 176 -1.808 7.612 -1.152 1.00 2.13 H ATOM 771 HD12 LEU A 176 -1.370 6.160 -0.253 1.00 2.10 H ATOM 772 HD13 LEU A 176 -0.552 7.685 0.083 1.00 2.05 H ATOM 773 HD21 LEU A 176 -3.229 9.587 0.727 1.00 2.26 H ATOM 774 HD22 LEU A 176 -1.491 9.425 0.980 1.00 2.01 H ATOM 775 HD23 LEU A 176 -2.608 9.130 2.312 1.00 2.10 H ATOM 776 N ASP A 177 -6.257 5.855 -0.124 1.00 0.60 N ATOM 777 CA ASP A 177 -7.107 4.743 -0.486 1.00 0.62 C ATOM 778 C ASP A 177 -6.700 4.190 -1.846 1.00 0.63 C ATOM 779 O ASP A 177 -6.152 4.907 -2.681 1.00 0.63 O ATOM 780 CB ASP A 177 -8.583 5.154 -0.503 1.00 0.72 C ATOM 781 CG ASP A 177 -8.934 6.133 0.600 1.00 0.79 C ATOM 782 OD1 ASP A 177 -8.459 7.288 0.542 1.00 1.20 O ATOM 783 OD2 ASP A 177 -9.684 5.747 1.522 1.00 1.49 O ATOM 784 H ASP A 177 -5.827 6.374 -0.835 1.00 0.61 H ATOM 785 HA ASP A 177 -6.958 3.978 0.256 1.00 0.62 H ATOM 786 HB2 ASP A 177 -8.808 5.614 -1.453 1.00 0.80 H ATOM 787 HB3 ASP A 177 -9.195 4.271 -0.383 1.00 0.79 H ATOM 788 N PHE A 178 -6.967 2.908 -2.054 1.00 0.69 N ATOM 789 CA PHE A 178 -6.629 2.237 -3.309 1.00 0.74 C ATOM 790 C PHE A 178 -7.013 3.085 -4.520 1.00 0.76 C ATOM 791 O PHE A 178 -6.381 3.001 -5.574 1.00 0.77 O ATOM 792 CB PHE A 178 -7.327 0.879 -3.386 1.00 0.84 C ATOM 793 CG PHE A 178 -7.092 0.012 -2.182 1.00 0.95 C ATOM 794 CD1 PHE A 178 -5.815 -0.151 -1.669 1.00 1.58 C ATOM 795 CD2 PHE A 178 -8.147 -0.638 -1.564 1.00 1.63 C ATOM 796 CE1 PHE A 178 -5.596 -0.947 -0.561 1.00 1.85 C ATOM 797 CE2 PHE A 178 -7.935 -1.435 -0.455 1.00 1.86 C ATOM 798 CZ PHE A 178 -6.657 -1.590 0.046 1.00 1.62 C ATOM 799 H PHE A 178 -7.397 2.395 -1.342 1.00 0.71 H ATOM 800 HA PHE A 178 -5.561 2.080 -3.321 1.00 0.73 H ATOM 801 HB2 PHE A 178 -8.392 1.034 -3.480 1.00 0.91 H ATOM 802 HB3 PHE A 178 -6.969 0.346 -4.255 1.00 1.03 H ATOM 803 HD1 PHE A 178 -4.985 0.351 -2.143 1.00 2.28 H ATOM 804 HD2 PHE A 178 -9.147 -0.516 -1.955 1.00 2.37 H ATOM 805 HE1 PHE A 178 -4.596 -1.067 -0.172 1.00 2.64 H ATOM 806 HE2 PHE A 178 -8.766 -1.937 0.018 1.00 2.64 H ATOM 807 HZ PHE A 178 -6.488 -2.214 0.912 1.00 1.94 H ATOM 808 N SER A 179 -8.052 3.899 -4.364 1.00 0.81 N ATOM 809 CA SER A 179 -8.519 4.757 -5.447 1.00 0.87 C ATOM 810 C SER A 179 -7.548 5.909 -5.693 1.00 0.78 C ATOM 811 O SER A 179 -7.380 6.360 -6.827 1.00 0.81 O ATOM 812 CB SER A 179 -9.909 5.309 -5.123 1.00 1.03 C ATOM 813 OG SER A 179 -10.882 4.279 -5.136 1.00 1.68 O ATOM 814 H SER A 179 -8.517 3.920 -3.503 1.00 0.83 H ATOM 815 HA SER A 179 -8.581 4.158 -6.342 1.00 0.90 H ATOM 816 HB2 SER A 179 -9.895 5.761 -4.143 1.00 1.51 H ATOM 817 HB3 SER A 179 -10.179 6.052 -5.859 1.00 1.45 H ATOM 818 HG SER A 179 -11.489 4.401 -4.403 1.00 2.11 H ATOM 819 N GLN A 180 -6.912 6.382 -4.627 1.00 0.76 N ATOM 820 CA GLN A 180 -5.960 7.483 -4.729 1.00 0.71 C ATOM 821 C GLN A 180 -4.523 6.970 -4.806 1.00 0.61 C ATOM 822 O GLN A 180 -3.575 7.720 -4.568 1.00 0.61 O ATOM 823 CB GLN A 180 -6.112 8.426 -3.533 1.00 0.78 C ATOM 824 CG GLN A 180 -7.478 9.087 -3.450 1.00 0.78 C ATOM 825 CD GLN A 180 -7.451 10.384 -2.666 1.00 1.45 C ATOM 826 OE1 GLN A 180 -6.587 10.590 -1.812 1.00 2.11 O ATOM 827 NE2 GLN A 180 -8.398 11.269 -2.954 1.00 2.16 N ATOM 828 H GLN A 180 -7.089 5.983 -3.748 1.00 0.83 H ATOM 829 HA GLN A 180 -6.183 8.028 -5.634 1.00 0.76 H ATOM 830 HB2 GLN A 180 -5.951 7.864 -2.625 1.00 0.90 H ATOM 831 HB3 GLN A 180 -5.363 9.201 -3.604 1.00 0.91 H ATOM 832 HG2 GLN A 180 -7.824 9.296 -4.451 1.00 1.12 H ATOM 833 HG3 GLN A 180 -8.164 8.405 -2.967 1.00 1.06 H ATOM 834 HE21 GLN A 180 -9.053 11.038 -3.645 1.00 2.43 H ATOM 835 HE22 GLN A 180 -8.404 12.117 -2.462 1.00 2.74 H ATOM 836 N VAL A 181 -4.365 5.693 -5.144 1.00 0.59 N ATOM 837 CA VAL A 181 -3.040 5.092 -5.252 1.00 0.55 C ATOM 838 C VAL A 181 -3.037 3.946 -6.258 1.00 0.59 C ATOM 839 O VAL A 181 -4.092 3.444 -6.646 1.00 0.70 O ATOM 840 CB VAL A 181 -2.548 4.568 -3.889 1.00 0.57 C ATOM 841 CG1 VAL A 181 -2.399 5.712 -2.899 1.00 0.77 C ATOM 842 CG2 VAL A 181 -3.496 3.506 -3.351 1.00 0.70 C ATOM 843 H VAL A 181 -5.154 5.143 -5.326 1.00 0.67 H ATOM 844 HA VAL A 181 -2.355 5.856 -5.589 1.00 0.55 H ATOM 845 HB VAL A 181 -1.578 4.115 -4.031 1.00 0.70 H ATOM 846 HG11 VAL A 181 -3.360 5.938 -2.462 1.00 1.34 H ATOM 847 HG12 VAL A 181 -2.022 6.585 -3.410 1.00 1.30 H ATOM 848 HG13 VAL A 181 -1.708 5.425 -2.119 1.00 1.25 H ATOM 849 HG21 VAL A 181 -4.112 3.132 -4.154 1.00 1.31 H ATOM 850 HG22 VAL A 181 -4.124 3.938 -2.586 1.00 1.29 H ATOM 851 HG23 VAL A 181 -2.923 2.693 -2.928 1.00 1.19 H ATOM 852 N VAL A 182 -1.844 3.536 -6.676 1.00 0.59 N ATOM 853 CA VAL A 182 -1.703 2.447 -7.636 1.00 0.66 C ATOM 854 C VAL A 182 -0.535 1.539 -7.269 1.00 0.66 C ATOM 855 O VAL A 182 0.449 1.985 -6.680 1.00 0.63 O ATOM 856 CB VAL A 182 -1.494 2.981 -9.065 1.00 0.74 C ATOM 857 CG1 VAL A 182 -2.745 3.692 -9.559 1.00 0.88 C ATOM 858 CG2 VAL A 182 -0.289 3.909 -9.117 1.00 0.87 C ATOM 859 H VAL A 182 -1.039 3.974 -6.329 1.00 0.61 H ATOM 860 HA VAL A 182 -2.615 1.869 -7.620 1.00 0.72 H ATOM 861 HB VAL A 182 -1.304 2.142 -9.717 1.00 0.90 H ATOM 862 HG11 VAL A 182 -3.211 4.214 -8.737 1.00 1.33 H ATOM 863 HG12 VAL A 182 -3.436 2.966 -9.962 1.00 1.36 H ATOM 864 HG13 VAL A 182 -2.477 4.400 -10.329 1.00 1.41 H ATOM 865 HG21 VAL A 182 -0.356 4.631 -8.317 1.00 1.35 H ATOM 866 HG22 VAL A 182 -0.272 4.424 -10.066 1.00 1.44 H ATOM 867 HG23 VAL A 182 0.615 3.330 -9.005 1.00 1.32 H ATOM 868 N LYS A 183 -0.650 0.263 -7.623 1.00 0.84 N ATOM 869 CA LYS A 183 0.398 -0.709 -7.331 1.00 0.89 C ATOM 870 C LYS A 183 1.603 -0.500 -8.244 1.00 0.95 C ATOM 871 O LYS A 183 1.462 -0.405 -9.463 1.00 1.11 O ATOM 872 CB LYS A 183 -0.138 -2.132 -7.491 1.00 1.10 C ATOM 873 CG LYS A 183 0.410 -3.107 -6.462 1.00 1.22 C ATOM 874 CD LYS A 183 0.394 -4.535 -6.984 1.00 1.83 C ATOM 875 CE LYS A 183 0.921 -5.513 -5.947 1.00 2.41 C ATOM 876 NZ LYS A 183 0.298 -6.858 -6.084 1.00 2.98 N ATOM 877 H LYS A 183 -1.459 -0.032 -8.092 1.00 0.99 H ATOM 878 HA LYS A 183 0.708 -0.563 -6.308 1.00 0.80 H ATOM 879 HB2 LYS A 183 -1.214 -2.111 -7.398 1.00 1.19 H ATOM 880 HB3 LYS A 183 0.122 -2.495 -8.474 1.00 1.30 H ATOM 881 HG2 LYS A 183 1.427 -2.832 -6.227 1.00 1.53 H ATOM 882 HG3 LYS A 183 -0.196 -3.052 -5.569 1.00 1.49 H ATOM 883 HD2 LYS A 183 -0.621 -4.804 -7.235 1.00 2.22 H ATOM 884 HD3 LYS A 183 1.013 -4.591 -7.867 1.00 2.39 H ATOM 885 HE2 LYS A 183 1.990 -5.606 -6.069 1.00 2.78 H ATOM 886 HE3 LYS A 183 0.705 -5.124 -4.962 1.00 2.84 H ATOM 887 HZ1 LYS A 183 0.479 -7.239 -7.035 1.00 3.29 H ATOM 888 HZ2 LYS A 183 -0.729 -6.793 -5.938 1.00 3.28 H ATOM 889 HZ3 LYS A 183 0.696 -7.510 -5.379 1.00 3.42 H ATOM 890 N ALA A 184 2.787 -0.431 -7.645 1.00 0.89 N ATOM 891 CA ALA A 184 4.017 -0.234 -8.403 1.00 1.02 C ATOM 892 C ALA A 184 4.870 -1.497 -8.400 1.00 1.17 C ATOM 893 O ALA A 184 4.574 -2.410 -7.599 1.00 1.69 O ATOM 894 CB ALA A 184 4.803 0.939 -7.836 1.00 1.06 C ATOM 895 OXT ALA A 184 5.829 -1.565 -9.198 1.00 1.65 O ATOM 896 H ALA A 184 2.835 -0.513 -6.669 1.00 0.80 H ATOM 897 HA ALA A 184 3.746 0.003 -9.421 1.00 1.18 H ATOM 898 HB1 ALA A 184 5.582 0.568 -7.185 1.00 1.38 H ATOM 899 HB2 ALA A 184 4.140 1.580 -7.276 1.00 1.51 H ATOM 900 HB3 ALA A 184 5.247 1.499 -8.646 1.00 1.52 H