ATOM 76 N ALA A 130 9.168 0.118 4.200 1.00 0.00 N ATOM 77 CA ALA A 130 9.255 1.093 3.122 1.00 0.00 C ATOM 78 C ALA A 130 7.902 1.277 2.450 1.00 0.00 C ATOM 79 O ALA A 130 7.030 0.413 2.538 1.00 0.00 O ATOM 80 CB ALA A 130 10.295 0.669 2.096 1.00 0.00 C ATOM 81 H ALA A 130 9.366 -0.825 4.014 1.00 0.00 H ATOM 82 HA ALA A 130 9.566 2.035 3.548 1.00 0.00 H ATOM 83 HB1 ALA A 130 10.518 -0.381 2.220 1.00 0.00 H ATOM 84 HB2 ALA A 130 11.197 1.246 2.237 1.00 0.00 H ATOM 85 HB3 ALA A 130 9.911 0.840 1.099 1.00 0.00 H ATOM 86 N ALA A 131 7.736 2.404 1.773 1.00 0.00 N ATOM 87 CA ALA A 131 6.494 2.699 1.077 1.00 0.00 C ATOM 88 C ALA A 131 6.727 3.680 -0.064 1.00 0.00 C ATOM 89 O ALA A 131 6.763 4.891 0.149 1.00 0.00 O ATOM 90 CB ALA A 131 5.461 3.250 2.048 1.00 0.00 C ATOM 91 H ALA A 131 8.470 3.050 1.736 1.00 0.00 H ATOM 92 HA ALA A 131 6.112 1.774 0.669 1.00 0.00 H ATOM 93 HB1 ALA A 131 5.389 2.599 2.906 1.00 0.00 H ATOM 94 HB2 ALA A 131 4.500 3.307 1.558 1.00 0.00 H ATOM 95 HB3 ALA A 131 5.760 4.237 2.369 1.00 0.00 H ATOM 96 N MET A 132 6.889 3.156 -1.279 1.00 0.00 N ATOM 97 CA MET A 132 7.117 4.007 -2.445 1.00 0.00 C ATOM 98 C MET A 132 6.107 5.159 -2.477 1.00 0.00 C ATOM 99 O MET A 132 5.131 5.153 -1.727 1.00 0.00 O ATOM 100 CB MET A 132 7.048 3.185 -3.736 1.00 0.00 C ATOM 101 CG MET A 132 5.801 2.324 -3.863 1.00 0.00 C ATOM 102 SD MET A 132 5.818 1.302 -5.350 1.00 0.00 S ATOM 103 CE MET A 132 6.430 2.469 -6.563 1.00 0.00 C ATOM 104 H MET A 132 6.856 2.180 -1.391 1.00 0.00 H ATOM 105 HA MET A 132 8.109 4.426 -2.352 1.00 0.00 H ATOM 106 HB2 MET A 132 7.078 3.858 -4.580 1.00 0.00 H ATOM 107 HB3 MET A 132 7.912 2.535 -3.777 1.00 0.00 H ATOM 108 HG2 MET A 132 5.739 1.676 -3.001 1.00 0.00 H ATOM 109 HG3 MET A 132 4.932 2.966 -3.896 1.00 0.00 H ATOM 110 HE1 MET A 132 5.896 3.403 -6.466 1.00 0.00 H ATOM 111 HE2 MET A 132 7.484 2.638 -6.400 1.00 0.00 H ATOM 112 HE3 MET A 132 6.278 2.069 -7.555 1.00 0.00 H ATOM 113 N PRO A 133 6.334 6.171 -3.334 1.00 0.00 N ATOM 114 CA PRO A 133 5.447 7.338 -3.438 1.00 0.00 C ATOM 115 C PRO A 133 4.059 6.980 -3.954 1.00 0.00 C ATOM 116 O PRO A 133 3.049 7.410 -3.396 1.00 0.00 O ATOM 117 CB PRO A 133 6.164 8.257 -4.440 1.00 0.00 C ATOM 118 CG PRO A 133 7.563 7.744 -4.512 1.00 0.00 C ATOM 119 CD PRO A 133 7.473 6.269 -4.257 1.00 0.00 C ATOM 120 HA PRO A 133 5.350 7.844 -2.491 1.00 0.00 H ATOM 121 HB2 PRO A 133 5.674 8.198 -5.400 1.00 0.00 H ATOM 122 HB3 PRO A 133 6.137 9.274 -4.079 1.00 0.00 H ATOM 123 HG2 PRO A 133 7.973 7.931 -5.494 1.00 0.00 H ATOM 124 HG3 PRO A 133 8.169 8.219 -3.755 1.00 0.00 H ATOM 125 HD2 PRO A 133 7.272 5.736 -5.177 1.00 0.00 H ATOM 126 HD3 PRO A 133 8.378 5.906 -3.795 1.00 0.00 H ATOM 127 N ALA A 134 4.017 6.198 -5.022 1.00 0.00 N ATOM 128 CA ALA A 134 2.753 5.786 -5.620 1.00 0.00 C ATOM 129 C ALA A 134 1.835 5.129 -4.590 1.00 0.00 C ATOM 130 O ALA A 134 0.673 5.513 -4.444 1.00 0.00 O ATOM 131 CB ALA A 134 3.020 4.838 -6.780 1.00 0.00 C ATOM 132 H ALA A 134 4.856 5.891 -5.423 1.00 0.00 H ATOM 133 HA ALA A 134 2.268 6.668 -6.011 1.00 0.00 H ATOM 134 HB1 ALA A 134 2.641 5.273 -7.693 1.00 0.00 H ATOM 135 HB2 ALA A 134 4.086 4.677 -6.872 1.00 0.00 H ATOM 136 HB3 ALA A 134 2.527 3.895 -6.598 1.00 0.00 H ATOM 137 N ALA A 135 2.367 4.139 -3.882 1.00 0.00 N ATOM 138 CA ALA A 135 1.602 3.423 -2.869 1.00 0.00 C ATOM 139 C ALA A 135 1.304 4.311 -1.668 1.00 0.00 C ATOM 140 O ALA A 135 0.256 4.186 -1.035 1.00 0.00 O ATOM 141 CB ALA A 135 2.347 2.171 -2.440 1.00 0.00 C ATOM 142 H ALA A 135 3.297 3.885 -4.043 1.00 0.00 H ATOM 143 HA ALA A 135 0.669 3.116 -3.314 1.00 0.00 H ATOM 144 HB1 ALA A 135 1.986 1.848 -1.474 1.00 0.00 H ATOM 145 HB2 ALA A 135 3.404 2.386 -2.376 1.00 0.00 H ATOM 146 HB3 ALA A 135 2.181 1.388 -3.166 1.00 0.00 H ATOM 147 N ARG A 136 2.227 5.213 -1.366 1.00 0.00 N ATOM 148 CA ARG A 136 2.058 6.130 -0.247 1.00 0.00 C ATOM 149 C ARG A 136 0.955 7.132 -0.546 1.00 0.00 C ATOM 150 O ARG A 136 0.058 7.356 0.267 1.00 0.00 O ATOM 151 CB ARG A 136 3.364 6.868 0.024 1.00 0.00 C ATOM 152 CG ARG A 136 4.132 6.309 1.206 1.00 0.00 C ATOM 153 CD ARG A 136 4.931 7.389 1.918 1.00 0.00 C ATOM 154 NE ARG A 136 4.798 7.299 3.370 1.00 0.00 N ATOM 155 CZ ARG A 136 3.674 7.569 4.030 1.00 0.00 C ATOM 156 NH1 ARG A 136 2.585 7.952 3.372 1.00 0.00 N ATOM 157 NH2 ARG A 136 3.638 7.457 5.351 1.00 0.00 N ATOM 158 H ARG A 136 3.040 5.269 -1.911 1.00 0.00 H ATOM 159 HA ARG A 136 1.787 5.555 0.623 1.00 0.00 H ATOM 160 HB2 ARG A 136 3.989 6.799 -0.853 1.00 0.00 H ATOM 161 HB3 ARG A 136 3.145 7.906 0.221 1.00 0.00 H ATOM 162 HG2 ARG A 136 3.430 5.877 1.902 1.00 0.00 H ATOM 163 HG3 ARG A 136 4.806 5.547 0.851 1.00 0.00 H ATOM 164 HD2 ARG A 136 5.973 7.281 1.654 1.00 0.00 H ATOM 165 HD3 ARG A 136 4.577 8.357 1.593 1.00 0.00 H ATOM 166 HE ARG A 136 5.588 7.021 3.881 1.00 0.00 H ATOM 167 HH11 ARG A 136 2.606 8.038 2.377 1.00 0.00 H ATOM 168 HH12 ARG A 136 1.745 8.153 3.874 1.00 0.00 H ATOM 169 HH21 ARG A 136 4.455 7.169 5.851 1.00 0.00 H ATOM 170 HH22 ARG A 136 2.793 7.659 5.846 1.00 0.00 H ATOM 171 N ARG A 137 1.036 7.728 -1.726 1.00 0.00 N ATOM 172 CA ARG A 137 0.054 8.713 -2.161 1.00 0.00 C ATOM 173 C ARG A 137 -1.349 8.124 -2.143 1.00 0.00 C ATOM 174 O ARG A 137 -2.257 8.677 -1.521 1.00 0.00 O ATOM 175 CB ARG A 137 0.385 9.206 -3.568 1.00 0.00 C ATOM 176 CG ARG A 137 -0.523 10.326 -4.048 1.00 0.00 C ATOM 177 CD ARG A 137 -0.008 10.948 -5.337 1.00 0.00 C ATOM 178 NE ARG A 137 0.195 9.951 -6.385 1.00 0.00 N ATOM 179 CZ ARG A 137 0.947 10.153 -7.464 1.00 0.00 C ATOM 180 NH1 ARG A 137 1.570 11.312 -7.640 1.00 0.00 N ATOM 181 NH2 ARG A 137 1.079 9.194 -8.370 1.00 0.00 N ATOM 182 H ARG A 137 1.779 7.497 -2.321 1.00 0.00 H ATOM 183 HA ARG A 137 0.093 9.547 -1.477 1.00 0.00 H ATOM 184 HB2 ARG A 137 1.404 9.563 -3.583 1.00 0.00 H ATOM 185 HB3 ARG A 137 0.293 8.377 -4.255 1.00 0.00 H ATOM 186 HG2 ARG A 137 -1.512 9.925 -4.224 1.00 0.00 H ATOM 187 HG3 ARG A 137 -0.572 11.089 -3.286 1.00 0.00 H ATOM 188 HD2 ARG A 137 -0.727 11.677 -5.682 1.00 0.00 H ATOM 189 HD3 ARG A 137 0.931 11.439 -5.133 1.00 0.00 H ATOM 190 HE ARG A 137 -0.253 9.085 -6.280 1.00 0.00 H ATOM 191 HH11 ARG A 137 1.475 12.040 -6.960 1.00 0.00 H ATOM 192 HH12 ARG A 137 2.134 11.459 -8.452 1.00 0.00 H ATOM 193 HH21 ARG A 137 0.614 8.319 -8.243 1.00 0.00 H ATOM 194 HH22 ARG A 137 1.644 9.345 -9.181 1.00 0.00 H ATOM 195 N LEU A 138 -1.521 6.998 -2.827 1.00 0.00 N ATOM 196 CA LEU A 138 -2.808 6.338 -2.887 1.00 0.00 C ATOM 197 C LEU A 138 -3.237 5.880 -1.499 1.00 0.00 C ATOM 198 O LEU A 138 -4.400 5.999 -1.134 1.00 0.00 O ATOM 199 CB LEU A 138 -2.734 5.150 -3.839 1.00 0.00 C ATOM 200 CG LEU A 138 -1.832 4.014 -3.382 1.00 0.00 C ATOM 201 CD1 LEU A 138 -2.573 3.101 -2.425 1.00 0.00 C ATOM 202 CD2 LEU A 138 -1.326 3.236 -4.581 1.00 0.00 C ATOM 203 H LEU A 138 -0.764 6.599 -3.302 1.00 0.00 H ATOM 204 HA LEU A 138 -3.531 7.047 -3.261 1.00 0.00 H ATOM 205 HB2 LEU A 138 -3.726 4.758 -3.976 1.00 0.00 H ATOM 206 HB3 LEU A 138 -2.369 5.499 -4.791 1.00 0.00 H ATOM 207 HG LEU A 138 -0.979 4.427 -2.863 1.00 0.00 H ATOM 208 HD11 LEU A 138 -3.347 3.654 -1.918 1.00 0.00 H ATOM 209 HD12 LEU A 138 -3.018 2.287 -2.979 1.00 0.00 H ATOM 210 HD13 LEU A 138 -1.880 2.707 -1.698 1.00 0.00 H ATOM 211 HD21 LEU A 138 -2.149 3.029 -5.249 1.00 0.00 H ATOM 212 HD22 LEU A 138 -0.581 3.822 -5.098 1.00 0.00 H ATOM 213 HD23 LEU A 138 -0.887 2.307 -4.250 1.00 0.00 H ATOM 214 N ALA A 139 -2.289 5.355 -0.728 1.00 0.00 N ATOM 215 CA ALA A 139 -2.581 4.885 0.622 1.00 0.00 C ATOM 216 C ALA A 139 -3.158 6.011 1.470 1.00 0.00 C ATOM 217 O ALA A 139 -4.045 5.791 2.296 1.00 0.00 O ATOM 218 CB ALA A 139 -1.324 4.322 1.268 1.00 0.00 C ATOM 219 H ALA A 139 -1.374 5.284 -1.071 1.00 0.00 H ATOM 220 HA ALA A 139 -3.311 4.089 0.550 1.00 0.00 H ATOM 221 HB1 ALA A 139 -0.555 5.080 1.282 1.00 0.00 H ATOM 222 HB2 ALA A 139 -0.979 3.469 0.702 1.00 0.00 H ATOM 223 HB3 ALA A 139 -1.545 4.016 2.280 1.00 0.00 H ATOM 224 N LYS A 140 -2.650 7.220 1.253 1.00 0.00 N ATOM 225 CA LYS A 140 -3.113 8.391 1.988 1.00 0.00 C ATOM 226 C LYS A 140 -4.455 8.874 1.447 1.00 0.00 C ATOM 227 O LYS A 140 -5.276 9.413 2.188 1.00 0.00 O ATOM 228 CB LYS A 140 -2.080 9.516 1.899 1.00 0.00 C ATOM 229 CG LYS A 140 -1.997 10.366 3.156 1.00 0.00 C ATOM 230 CD LYS A 140 -0.680 11.122 3.232 1.00 0.00 C ATOM 231 CE LYS A 140 -0.749 12.439 2.474 1.00 0.00 C ATOM 232 NZ LYS A 140 -1.319 13.533 3.309 1.00 0.00 N ATOM 233 H LYS A 140 -1.949 7.327 0.577 1.00 0.00 H ATOM 234 HA LYS A 140 -3.236 8.107 3.021 1.00 0.00 H ATOM 235 HB2 LYS A 140 -1.107 9.082 1.719 1.00 0.00 H ATOM 236 HB3 LYS A 140 -2.335 10.160 1.070 1.00 0.00 H ATOM 237 HG2 LYS A 140 -2.809 11.077 3.152 1.00 0.00 H ATOM 238 HG3 LYS A 140 -2.082 9.722 4.020 1.00 0.00 H ATOM 239 HD2 LYS A 140 -0.454 11.327 4.268 1.00 0.00 H ATOM 240 HD3 LYS A 140 0.100 10.512 2.804 1.00 0.00 H ATOM 241 HE2 LYS A 140 0.248 12.715 2.167 1.00 0.00 H ATOM 242 HE3 LYS A 140 -1.369 12.304 1.600 1.00 0.00 H ATOM 243 HZ1 LYS A 140 -1.909 13.134 4.066 1.00 0.00 H ATOM 244 HZ2 LYS A 140 -0.553 14.090 3.738 1.00 0.00 H ATOM 245 HZ3 LYS A 140 -1.904 14.162 2.722 1.00 0.00 H ATOM 246 N GLU A 141 -4.671 8.677 0.149 1.00 0.00 N ATOM 247 CA GLU A 141 -5.917 9.092 -0.491 1.00 0.00 C ATOM 248 C GLU A 141 -7.014 8.051 -0.275 1.00 0.00 C ATOM 249 O GLU A 141 -8.203 8.357 -0.370 1.00 0.00 O ATOM 250 CB GLU A 141 -5.689 9.321 -1.989 1.00 0.00 C ATOM 251 CG GLU A 141 -6.957 9.658 -2.757 1.00 0.00 C ATOM 252 CD GLU A 141 -6.725 10.694 -3.839 1.00 0.00 C ATOM 253 OE1 GLU A 141 -6.017 11.687 -3.568 1.00 0.00 O ATOM 254 OE2 GLU A 141 -7.250 10.512 -4.957 1.00 0.00 O ATOM 255 H GLU A 141 -3.977 8.239 -0.393 1.00 0.00 H ATOM 256 HA GLU A 141 -6.226 10.023 -0.038 1.00 0.00 H ATOM 257 HB2 GLU A 141 -4.992 10.136 -2.114 1.00 0.00 H ATOM 258 HB3 GLU A 141 -5.260 8.426 -2.417 1.00 0.00 H ATOM 259 HG2 GLU A 141 -7.333 8.757 -3.218 1.00 0.00 H ATOM 260 HG3 GLU A 141 -7.692 10.040 -2.063 1.00 0.00 H ATOM 261 N LEU A 142 -6.604 6.821 0.015 1.00 0.00 N ATOM 262 CA LEU A 142 -7.534 5.726 0.246 1.00 0.00 C ATOM 263 C LEU A 142 -7.828 5.577 1.734 1.00 0.00 C ATOM 264 O LEU A 142 -8.902 5.121 2.124 1.00 0.00 O ATOM 265 CB LEU A 142 -6.940 4.424 -0.291 1.00 0.00 C ATOM 266 CG LEU A 142 -7.052 4.229 -1.807 1.00 0.00 C ATOM 267 CD1 LEU A 142 -5.750 3.680 -2.373 1.00 0.00 C ATOM 268 CD2 LEU A 142 -8.211 3.303 -2.138 1.00 0.00 C ATOM 269 H LEU A 142 -5.643 6.641 0.075 1.00 0.00 H ATOM 270 HA LEU A 142 -8.451 5.944 -0.279 1.00 0.00 H ATOM 271 HB2 LEU A 142 -5.895 4.393 -0.021 1.00 0.00 H ATOM 272 HB3 LEU A 142 -7.442 3.601 0.192 1.00 0.00 H ATOM 273 HG LEU A 142 -7.242 5.185 -2.272 1.00 0.00 H ATOM 274 HD11 LEU A 142 -5.301 3.008 -1.657 1.00 0.00 H ATOM 275 HD12 LEU A 142 -5.953 3.145 -3.289 1.00 0.00 H ATOM 276 HD13 LEU A 142 -5.070 4.496 -2.576 1.00 0.00 H ATOM 277 HD21 LEU A 142 -9.085 3.609 -1.584 1.00 0.00 H ATOM 278 HD22 LEU A 142 -8.419 3.351 -3.196 1.00 0.00 H ATOM 279 HD23 LEU A 142 -7.950 2.289 -1.867 1.00 0.00 H ATOM 280 N GLY A 143 -6.859 5.959 2.560 1.00 0.00 N ATOM 281 CA GLY A 143 -7.022 5.853 3.996 1.00 0.00 C ATOM 282 C GLY A 143 -6.759 4.450 4.494 1.00 0.00 C ATOM 283 O GLY A 143 -7.501 3.927 5.327 1.00 0.00 O ATOM 284 H GLY A 143 -6.022 6.309 2.190 1.00 0.00 H ATOM 285 HA2 GLY A 143 -8.031 6.136 4.257 1.00 0.00 H ATOM 286 HA3 GLY A 143 -6.331 6.529 4.476 1.00 0.00 H ATOM 287 N ILE A 144 -5.703 3.838 3.975 1.00 0.00 N ATOM 288 CA ILE A 144 -5.336 2.483 4.359 1.00 0.00 C ATOM 289 C ILE A 144 -3.946 2.450 4.990 1.00 0.00 C ATOM 290 O ILE A 144 -2.984 2.964 4.418 1.00 0.00 O ATOM 291 CB ILE A 144 -5.385 1.537 3.138 1.00 0.00 C ATOM 292 CG1 ILE A 144 -5.665 0.098 3.585 1.00 0.00 C ATOM 293 CG2 ILE A 144 -4.096 1.624 2.327 1.00 0.00 C ATOM 294 CD1 ILE A 144 -4.425 -0.699 3.929 1.00 0.00 C ATOM 295 H ILE A 144 -5.156 4.311 3.312 1.00 0.00 H ATOM 296 HA ILE A 144 -6.058 2.136 5.085 1.00 0.00 H ATOM 297 HB ILE A 144 -6.192 1.865 2.501 1.00 0.00 H ATOM 298 HG12 ILE A 144 -6.295 0.120 4.461 1.00 0.00 H ATOM 299 HG13 ILE A 144 -6.183 -0.419 2.790 1.00 0.00 H ATOM 300 HG21 ILE A 144 -3.901 2.657 2.074 1.00 0.00 H ATOM 301 HG22 ILE A 144 -3.274 1.235 2.913 1.00 0.00 H ATOM 302 HG23 ILE A 144 -4.199 1.045 1.422 1.00 0.00 H ATOM 303 HD11 ILE A 144 -3.662 -0.034 4.302 1.00 0.00 H ATOM 304 HD12 ILE A 144 -4.666 -1.432 4.684 1.00 0.00 H ATOM 305 HD13 ILE A 144 -4.066 -1.199 3.042 1.00 0.00 H ATOM 306 N ASP A 145 -3.846 1.846 6.168 1.00 0.00 N ATOM 307 CA ASP A 145 -2.571 1.752 6.869 1.00 0.00 C ATOM 308 C ASP A 145 -1.545 1.006 6.022 1.00 0.00 C ATOM 309 O ASP A 145 -1.562 -0.223 5.951 1.00 0.00 O ATOM 310 CB ASP A 145 -2.755 1.041 8.211 1.00 0.00 C ATOM 311 CG ASP A 145 -2.034 1.746 9.343 1.00 0.00 C ATOM 312 OD1 ASP A 145 -2.363 2.919 9.618 1.00 0.00 O ATOM 313 OD2 ASP A 145 -1.141 1.124 9.956 1.00 0.00 O ATOM 314 H ASP A 145 -4.648 1.456 6.576 1.00 0.00 H ATOM 315 HA ASP A 145 -2.215 2.756 7.047 1.00 0.00 H ATOM 316 HB2 ASP A 145 -3.807 0.999 8.450 1.00 0.00 H ATOM 317 HB3 ASP A 145 -2.370 0.036 8.134 1.00 0.00 H ATOM 318 N ALA A 146 -0.653 1.754 5.380 1.00 0.00 N ATOM 319 CA ALA A 146 0.376 1.156 4.538 1.00 0.00 C ATOM 320 C ALA A 146 1.223 0.166 5.330 1.00 0.00 C ATOM 321 O ALA A 146 1.562 -0.909 4.835 1.00 0.00 O ATOM 322 CB ALA A 146 1.253 2.233 3.920 1.00 0.00 C ATOM 323 H ALA A 146 -0.689 2.730 5.473 1.00 0.00 H ATOM 324 HA ALA A 146 -0.118 0.626 3.738 1.00 0.00 H ATOM 325 HB1 ALA A 146 1.422 3.019 4.641 1.00 0.00 H ATOM 326 HB2 ALA A 146 2.198 1.803 3.626 1.00 0.00 H ATOM 327 HB3 ALA A 146 0.759 2.644 3.051 1.00 0.00 H ATOM 328 N SER A 147 1.555 0.525 6.568 1.00 0.00 N ATOM 329 CA SER A 147 2.354 -0.348 7.423 1.00 0.00 C ATOM 330 C SER A 147 1.689 -1.710 7.548 1.00 0.00 C ATOM 331 O SER A 147 2.323 -2.742 7.328 1.00 0.00 O ATOM 332 CB SER A 147 2.548 0.279 8.806 1.00 0.00 C ATOM 333 OG SER A 147 1.654 1.360 9.007 1.00 0.00 O ATOM 334 H SER A 147 1.250 1.390 6.915 1.00 0.00 H ATOM 335 HA SER A 147 3.317 -0.479 6.954 1.00 0.00 H ATOM 336 HB2 SER A 147 2.368 -0.467 9.566 1.00 0.00 H ATOM 337 HB3 SER A 147 3.562 0.643 8.893 1.00 0.00 H ATOM 338 HG SER A 147 1.167 1.225 9.824 1.00 0.00 H ATOM 339 N LYS A 148 0.400 -1.708 7.876 1.00 0.00 N ATOM 340 CA LYS A 148 -0.346 -2.952 7.993 1.00 0.00 C ATOM 341 C LYS A 148 -0.256 -3.723 6.678 1.00 0.00 C ATOM 342 O LYS A 148 -0.309 -4.953 6.656 1.00 0.00 O ATOM 343 CB LYS A 148 -1.804 -2.667 8.386 1.00 0.00 C ATOM 344 CG LYS A 148 -2.797 -2.759 7.240 1.00 0.00 C ATOM 345 CD LYS A 148 -3.246 -4.193 7.031 1.00 0.00 C ATOM 346 CE LYS A 148 -4.558 -4.478 7.747 1.00 0.00 C ATOM 347 NZ LYS A 148 -4.378 -5.423 8.883 1.00 0.00 N ATOM 348 H LYS A 148 -0.060 -0.856 8.020 1.00 0.00 H ATOM 349 HA LYS A 148 0.116 -3.543 8.769 1.00 0.00 H ATOM 350 HB2 LYS A 148 -2.102 -3.380 9.141 1.00 0.00 H ATOM 351 HB3 LYS A 148 -1.862 -1.675 8.805 1.00 0.00 H ATOM 352 HG2 LYS A 148 -3.659 -2.150 7.472 1.00 0.00 H ATOM 353 HG3 LYS A 148 -2.328 -2.400 6.336 1.00 0.00 H ATOM 354 HD2 LYS A 148 -3.375 -4.369 5.976 1.00 0.00 H ATOM 355 HD3 LYS A 148 -2.483 -4.853 7.419 1.00 0.00 H ATOM 356 HE2 LYS A 148 -4.959 -3.549 8.124 1.00 0.00 H ATOM 357 HE3 LYS A 148 -5.253 -4.907 7.039 1.00 0.00 H ATOM 358 HZ1 LYS A 148 -3.718 -6.181 8.616 1.00 0.00 H ATOM 359 HZ2 LYS A 148 -3.995 -4.920 9.708 1.00 0.00 H ATOM 360 HZ3 LYS A 148 -5.291 -5.850 9.142 1.00 0.00 H ATOM 361 N VAL A 149 -0.089 -2.980 5.584 1.00 0.00 N ATOM 362 CA VAL A 149 0.047 -3.572 4.262 1.00 0.00 C ATOM 363 C VAL A 149 1.495 -4.000 4.031 1.00 0.00 C ATOM 364 O VAL A 149 2.291 -3.248 3.472 1.00 0.00 O ATOM 365 CB VAL A 149 -0.381 -2.577 3.160 1.00 0.00 C ATOM 366 CG1 VAL A 149 0.018 -3.075 1.777 1.00 0.00 C ATOM 367 CG2 VAL A 149 -1.878 -2.324 3.226 1.00 0.00 C ATOM 368 H VAL A 149 -0.036 -2.004 5.672 1.00 0.00 H ATOM 369 HA VAL A 149 -0.594 -4.441 4.213 1.00 0.00 H ATOM 370 HB VAL A 149 0.124 -1.639 3.336 1.00 0.00 H ATOM 371 HG11 VAL A 149 0.303 -4.115 1.837 1.00 0.00 H ATOM 372 HG12 VAL A 149 -0.817 -2.968 1.100 1.00 0.00 H ATOM 373 HG13 VAL A 149 0.852 -2.493 1.414 1.00 0.00 H ATOM 374 HG21 VAL A 149 -2.385 -3.234 3.513 1.00 0.00 H ATOM 375 HG22 VAL A 149 -2.082 -1.554 3.957 1.00 0.00 H ATOM 376 HG23 VAL A 149 -2.233 -2.005 2.257 1.00 0.00 H ATOM 377 N LYS A 150 1.828 -5.205 4.478 1.00 0.00 N ATOM 378 CA LYS A 150 3.179 -5.737 4.336 1.00 0.00 C ATOM 379 C LYS A 150 3.673 -5.618 2.896 1.00 0.00 C ATOM 380 O LYS A 150 3.436 -6.499 2.070 1.00 0.00 O ATOM 381 CB LYS A 150 3.204 -7.201 4.785 1.00 0.00 C ATOM 382 CG LYS A 150 4.508 -7.926 4.493 1.00 0.00 C ATOM 383 CD LYS A 150 4.299 -9.430 4.458 1.00 0.00 C ATOM 384 CE LYS A 150 4.966 -10.117 5.639 1.00 0.00 C ATOM 385 NZ LYS A 150 4.648 -11.571 5.688 1.00 0.00 N ATOM 386 H LYS A 150 1.151 -5.751 4.926 1.00 0.00 H ATOM 387 HA LYS A 150 3.831 -5.164 4.977 1.00 0.00 H ATOM 388 HB2 LYS A 150 3.030 -7.239 5.850 1.00 0.00 H ATOM 389 HB3 LYS A 150 2.405 -7.729 4.284 1.00 0.00 H ATOM 390 HG2 LYS A 150 4.885 -7.603 3.534 1.00 0.00 H ATOM 391 HG3 LYS A 150 5.225 -7.686 5.264 1.00 0.00 H ATOM 392 HD2 LYS A 150 3.239 -9.636 4.487 1.00 0.00 H ATOM 393 HD3 LYS A 150 4.717 -9.820 3.542 1.00 0.00 H ATOM 394 HE2 LYS A 150 6.035 -9.994 5.554 1.00 0.00 H ATOM 395 HE3 LYS A 150 4.622 -9.650 6.551 1.00 0.00 H ATOM 396 HZ1 LYS A 150 3.751 -11.756 5.196 1.00 0.00 H ATOM 397 HZ2 LYS A 150 5.403 -12.118 5.228 1.00 0.00 H ATOM 398 HZ3 LYS A 150 4.560 -11.885 6.676 1.00 0.00 H ATOM 399 N GLY A 151 4.363 -4.518 2.608 1.00 0.00 N ATOM 400 CA GLY A 151 4.884 -4.295 1.275 1.00 0.00 C ATOM 401 C GLY A 151 5.967 -5.282 0.891 1.00 0.00 C ATOM 402 O GLY A 151 6.792 -5.664 1.722 1.00 0.00 O ATOM 403 H GLY A 151 4.518 -3.850 3.310 1.00 0.00 H ATOM 404 HA2 GLY A 151 5.294 -3.297 1.228 1.00 0.00 H ATOM 405 HA3 GLY A 151 4.074 -4.373 0.565 1.00 0.00 H ATOM 406 N THR A 152 5.965 -5.695 -0.371 1.00 0.00 N ATOM 407 CA THR A 152 6.957 -6.642 -0.870 1.00 0.00 C ATOM 408 C THR A 152 7.796 -6.017 -1.987 1.00 0.00 C ATOM 409 O THR A 152 8.511 -6.718 -2.705 1.00 0.00 O ATOM 410 CB THR A 152 6.272 -7.929 -1.365 1.00 0.00 C ATOM 411 OG1 THR A 152 6.554 -8.169 -2.734 1.00 0.00 O ATOM 412 CG2 THR A 152 4.765 -7.911 -1.209 1.00 0.00 C ATOM 413 H THR A 152 5.281 -5.350 -0.986 1.00 0.00 H ATOM 414 HA THR A 152 7.612 -6.891 -0.049 1.00 0.00 H ATOM 415 HB THR A 152 6.650 -8.763 -0.793 1.00 0.00 H ATOM 416 HG1 THR A 152 7.459 -8.476 -2.825 1.00 0.00 H ATOM 417 HG21 THR A 152 4.364 -7.040 -1.707 1.00 0.00 H ATOM 418 HG22 THR A 152 4.347 -8.803 -1.651 1.00 0.00 H ATOM 419 HG23 THR A 152 4.511 -7.875 -0.160 1.00 0.00 H ATOM 420 N GLY A 153 7.704 -4.698 -2.129 1.00 0.00 N ATOM 421 CA GLY A 153 8.458 -4.011 -3.160 1.00 0.00 C ATOM 422 C GLY A 153 9.942 -3.934 -2.851 1.00 0.00 C ATOM 423 O GLY A 153 10.340 -4.008 -1.688 1.00 0.00 O ATOM 424 H GLY A 153 7.120 -4.188 -1.532 1.00 0.00 H ATOM 425 HA2 GLY A 153 8.069 -3.010 -3.265 1.00 0.00 H ATOM 426 HA3 GLY A 153 8.322 -4.536 -4.094 1.00 0.00 H ATOM 427 N PRO A 154 10.793 -3.780 -3.885 1.00 0.00 N ATOM 428 CA PRO A 154 12.248 -3.694 -3.721 1.00 0.00 C ATOM 429 C PRO A 154 12.662 -2.797 -2.561 1.00 0.00 C ATOM 430 O PRO A 154 12.624 -1.571 -2.666 1.00 0.00 O ATOM 431 CB PRO A 154 12.708 -3.101 -5.050 1.00 0.00 C ATOM 432 CG PRO A 154 11.707 -3.588 -6.038 1.00 0.00 C ATOM 433 CD PRO A 154 10.394 -3.670 -5.302 1.00 0.00 C ATOM 434 HA PRO A 154 12.687 -4.672 -3.590 1.00 0.00 H ATOM 435 HB2 PRO A 154 12.712 -2.023 -4.985 1.00 0.00 H ATOM 436 HB3 PRO A 154 13.699 -3.459 -5.284 1.00 0.00 H ATOM 437 HG2 PRO A 154 11.632 -2.888 -6.858 1.00 0.00 H ATOM 438 HG3 PRO A 154 11.993 -4.563 -6.402 1.00 0.00 H ATOM 439 HD2 PRO A 154 9.813 -2.775 -5.467 1.00 0.00 H ATOM 440 HD3 PRO A 154 9.841 -4.544 -5.614 1.00 0.00 H ATOM 441 N GLY A 155 13.057 -3.418 -1.456 1.00 0.00 N ATOM 442 CA GLY A 155 13.472 -2.665 -0.288 1.00 0.00 C ATOM 443 C GLY A 155 12.373 -2.568 0.751 1.00 0.00 C ATOM 444 O GLY A 155 12.368 -1.655 1.575 1.00 0.00 O ATOM 445 H GLY A 155 13.067 -4.398 -1.433 1.00 0.00 H ATOM 446 HA2 GLY A 155 13.751 -1.669 -0.597 1.00 0.00 H ATOM 447 HA3 GLY A 155 14.330 -3.150 0.153 1.00 0.00 H ATOM 448 N GLY A 156 11.438 -3.513 0.707 1.00 0.00 N ATOM 449 CA GLY A 156 10.340 -3.512 1.653 1.00 0.00 C ATOM 450 C GLY A 156 9.346 -2.400 1.390 1.00 0.00 C ATOM 451 O GLY A 156 8.613 -1.995 2.293 1.00 0.00 O ATOM 452 H GLY A 156 11.493 -4.215 0.026 1.00 0.00 H ATOM 453 HA2 GLY A 156 10.738 -3.392 2.650 1.00 0.00 H ATOM 454 HA3 GLY A 156 9.827 -4.460 1.593 1.00 0.00 H ATOM 455 N VAL A 157 9.320 -1.893 0.159 1.00 0.00 N ATOM 456 CA VAL A 157 8.404 -0.813 -0.183 1.00 0.00 C ATOM 457 C VAL A 157 7.042 -1.364 -0.582 1.00 0.00 C ATOM 458 O VAL A 157 6.943 -2.201 -1.479 1.00 0.00 O ATOM 459 CB VAL A 157 8.949 0.092 -1.327 1.00 0.00 C ATOM 460 CG1 VAL A 157 10.436 -0.109 -1.545 1.00 0.00 C ATOM 461 CG2 VAL A 157 8.201 -0.132 -2.639 1.00 0.00 C ATOM 462 H VAL A 157 9.926 -2.244 -0.526 1.00 0.00 H ATOM 463 HA VAL A 157 8.280 -0.203 0.695 1.00 0.00 H ATOM 464 HB VAL A 157 8.790 1.115 -1.036 1.00 0.00 H ATOM 465 HG11 VAL A 157 10.912 -0.343 -0.606 1.00 0.00 H ATOM 466 HG12 VAL A 157 10.585 -0.922 -2.241 1.00 0.00 H ATOM 467 HG13 VAL A 157 10.861 0.796 -1.953 1.00 0.00 H ATOM 468 HG21 VAL A 157 8.269 -1.171 -2.919 1.00 0.00 H ATOM 469 HG22 VAL A 157 7.163 0.141 -2.514 1.00 0.00 H ATOM 470 HG23 VAL A 157 8.642 0.479 -3.412 1.00 0.00 H ATOM 471 N ILE A 158 5.990 -0.876 0.062 1.00 0.00 N ATOM 472 CA ILE A 158 4.651 -1.320 -0.279 1.00 0.00 C ATOM 473 C ILE A 158 4.343 -0.889 -1.703 1.00 0.00 C ATOM 474 O ILE A 158 4.253 0.299 -2.003 1.00 0.00 O ATOM 475 CB ILE A 158 3.585 -0.776 0.694 1.00 0.00 C ATOM 476 CG1 ILE A 158 3.524 0.750 0.662 1.00 0.00 C ATOM 477 CG2 ILE A 158 3.872 -1.257 2.108 1.00 0.00 C ATOM 478 CD1 ILE A 158 2.215 1.294 1.182 1.00 0.00 C ATOM 479 H ILE A 158 6.114 -0.196 0.755 1.00 0.00 H ATOM 480 HA ILE A 158 4.638 -2.398 -0.238 1.00 0.00 H ATOM 481 HB ILE A 158 2.626 -1.174 0.396 1.00 0.00 H ATOM 482 HG12 ILE A 158 4.317 1.149 1.275 1.00 0.00 H ATOM 483 HG13 ILE A 158 3.647 1.094 -0.350 1.00 0.00 H ATOM 484 HG21 ILE A 158 4.887 -1.003 2.375 1.00 0.00 H ATOM 485 HG22 ILE A 158 3.189 -0.783 2.795 1.00 0.00 H ATOM 486 HG23 ILE A 158 3.746 -2.327 2.154 1.00 0.00 H ATOM 487 HD11 ILE A 158 1.880 0.685 2.009 1.00 0.00 H ATOM 488 HD12 ILE A 158 2.354 2.310 1.514 1.00 0.00 H ATOM 489 HD13 ILE A 158 1.477 1.267 0.394 1.00 0.00 H ATOM 490 N THR A 159 4.233 -1.861 -2.592 1.00 0.00 N ATOM 491 CA THR A 159 3.987 -1.565 -3.992 1.00 0.00 C ATOM 492 C THR A 159 2.546 -1.154 -4.231 1.00 0.00 C ATOM 493 O THR A 159 1.649 -1.474 -3.450 1.00 0.00 O ATOM 494 CB THR A 159 4.370 -2.758 -4.861 1.00 0.00 C ATOM 495 OG1 THR A 159 3.676 -3.924 -4.455 1.00 0.00 O ATOM 496 CG2 THR A 159 5.854 -3.060 -4.817 1.00 0.00 C ATOM 497 H THR A 159 4.347 -2.791 -2.307 1.00 0.00 H ATOM 498 HA THR A 159 4.622 -0.734 -4.256 1.00 0.00 H ATOM 499 HB THR A 159 4.106 -2.545 -5.887 1.00 0.00 H ATOM 500 HG1 THR A 159 2.882 -4.025 -4.985 1.00 0.00 H ATOM 501 HG21 THR A 159 6.366 -2.269 -4.285 1.00 0.00 H ATOM 502 HG22 THR A 159 6.016 -3.999 -4.308 1.00 0.00 H ATOM 503 HG23 THR A 159 6.239 -3.124 -5.824 1.00 0.00 H ATOM 504 N VAL A 160 2.332 -0.423 -5.312 1.00 0.00 N ATOM 505 CA VAL A 160 1.002 0.054 -5.656 1.00 0.00 C ATOM 506 C VAL A 160 0.008 -1.095 -5.722 1.00 0.00 C ATOM 507 O VAL A 160 -1.112 -0.994 -5.225 1.00 0.00 O ATOM 508 CB VAL A 160 0.976 0.813 -6.999 1.00 0.00 C ATOM 509 CG1 VAL A 160 0.060 2.003 -6.872 1.00 0.00 C ATOM 510 CG2 VAL A 160 2.368 1.261 -7.426 1.00 0.00 C ATOM 511 H VAL A 160 3.091 -0.194 -5.885 1.00 0.00 H ATOM 512 HA VAL A 160 0.685 0.736 -4.879 1.00 0.00 H ATOM 513 HB VAL A 160 0.578 0.156 -7.759 1.00 0.00 H ATOM 514 HG11 VAL A 160 -0.878 1.680 -6.442 1.00 0.00 H ATOM 515 HG12 VAL A 160 0.522 2.735 -6.222 1.00 0.00 H ATOM 516 HG13 VAL A 160 -0.113 2.434 -7.845 1.00 0.00 H ATOM 517 HG21 VAL A 160 2.879 1.703 -6.582 1.00 0.00 H ATOM 518 HG22 VAL A 160 2.929 0.407 -7.778 1.00 0.00 H ATOM 519 HG23 VAL A 160 2.285 1.988 -8.219 1.00 0.00 H ATOM 520 N GLU A 161 0.438 -2.191 -6.324 1.00 0.00 N ATOM 521 CA GLU A 161 -0.400 -3.373 -6.445 1.00 0.00 C ATOM 522 C GLU A 161 -0.707 -3.937 -5.066 1.00 0.00 C ATOM 523 O GLU A 161 -1.745 -4.566 -4.854 1.00 0.00 O ATOM 524 CB GLU A 161 0.293 -4.434 -7.303 1.00 0.00 C ATOM 525 CG GLU A 161 -0.575 -5.648 -7.589 1.00 0.00 C ATOM 526 CD GLU A 161 0.232 -6.923 -7.727 1.00 0.00 C ATOM 527 OE1 GLU A 161 1.110 -6.977 -8.614 1.00 0.00 O ATOM 528 OE2 GLU A 161 -0.014 -7.869 -6.948 1.00 0.00 O ATOM 529 H GLU A 161 1.345 -2.211 -6.683 1.00 0.00 H ATOM 530 HA GLU A 161 -1.323 -3.080 -6.920 1.00 0.00 H ATOM 531 HB2 GLU A 161 0.576 -3.990 -8.246 1.00 0.00 H ATOM 532 HB3 GLU A 161 1.184 -4.768 -6.792 1.00 0.00 H ATOM 533 HG2 GLU A 161 -1.277 -5.771 -6.777 1.00 0.00 H ATOM 534 HG3 GLU A 161 -1.116 -5.479 -8.508 1.00 0.00 H ATOM 535 N ASP A 162 0.204 -3.696 -4.128 1.00 0.00 N ATOM 536 CA ASP A 162 0.039 -4.170 -2.761 1.00 0.00 C ATOM 537 C ASP A 162 -1.076 -3.404 -2.062 1.00 0.00 C ATOM 538 O ASP A 162 -1.945 -3.997 -1.422 1.00 0.00 O ATOM 539 CB ASP A 162 1.344 -4.011 -1.977 1.00 0.00 C ATOM 540 CG ASP A 162 2.387 -5.045 -2.350 1.00 0.00 C ATOM 541 OD1 ASP A 162 2.005 -6.118 -2.861 1.00 0.00 O ATOM 542 OD2 ASP A 162 3.590 -4.778 -2.129 1.00 0.00 O ATOM 543 H ASP A 162 1.004 -3.178 -4.362 1.00 0.00 H ATOM 544 HA ASP A 162 -0.225 -5.216 -2.800 1.00 0.00 H ATOM 545 HB2 ASP A 162 1.754 -3.034 -2.166 1.00 0.00 H ATOM 546 HB3 ASP A 162 1.132 -4.105 -0.927 1.00 0.00 H ATOM 547 N VAL A 163 -1.044 -2.083 -2.188 1.00 0.00 N ATOM 548 CA VAL A 163 -2.057 -1.238 -1.564 1.00 0.00 C ATOM 549 C VAL A 163 -3.386 -1.351 -2.304 1.00 0.00 C ATOM 550 O VAL A 163 -4.448 -1.379 -1.688 1.00 0.00 O ATOM 551 CB VAL A 163 -1.660 0.257 -1.513 1.00 0.00 C ATOM 552 CG1 VAL A 163 -1.957 0.842 -0.140 1.00 0.00 C ATOM 553 CG2 VAL A 163 -0.200 0.484 -1.887 1.00 0.00 C ATOM 554 H VAL A 163 -0.327 -1.671 -2.713 1.00 0.00 H ATOM 555 HA VAL A 163 -2.195 -1.587 -0.550 1.00 0.00 H ATOM 556 HB VAL A 163 -2.270 0.780 -2.232 1.00 0.00 H ATOM 557 HG11 VAL A 163 -2.148 0.042 0.560 1.00 0.00 H ATOM 558 HG12 VAL A 163 -1.109 1.420 0.197 1.00 0.00 H ATOM 559 HG13 VAL A 163 -2.825 1.481 -0.202 1.00 0.00 H ATOM 560 HG21 VAL A 163 0.433 -0.141 -1.273 1.00 0.00 H ATOM 561 HG22 VAL A 163 -0.053 0.237 -2.927 1.00 0.00 H ATOM 562 HG23 VAL A 163 0.051 1.524 -1.728 1.00 0.00 H ATOM 563 N LYS A 164 -3.321 -1.404 -3.632 1.00 0.00 N ATOM 564 CA LYS A 164 -4.524 -1.503 -4.449 1.00 0.00 C ATOM 565 C LYS A 164 -5.315 -2.762 -4.111 1.00 0.00 C ATOM 566 O LYS A 164 -6.526 -2.708 -3.897 1.00 0.00 O ATOM 567 CB LYS A 164 -4.154 -1.470 -5.940 1.00 0.00 C ATOM 568 CG LYS A 164 -4.296 -2.806 -6.649 1.00 0.00 C ATOM 569 CD LYS A 164 -3.947 -2.697 -8.124 1.00 0.00 C ATOM 570 CE LYS A 164 -4.144 -4.021 -8.842 1.00 0.00 C ATOM 571 NZ LYS A 164 -5.462 -4.088 -9.532 1.00 0.00 N ATOM 572 H LYS A 164 -2.445 -1.368 -4.072 1.00 0.00 H ATOM 573 HA LYS A 164 -5.138 -0.651 -4.230 1.00 0.00 H ATOM 574 HB2 LYS A 164 -4.790 -0.756 -6.439 1.00 0.00 H ATOM 575 HB3 LYS A 164 -3.129 -1.148 -6.034 1.00 0.00 H ATOM 576 HG2 LYS A 164 -3.634 -3.518 -6.184 1.00 0.00 H ATOM 577 HG3 LYS A 164 -5.316 -3.142 -6.552 1.00 0.00 H ATOM 578 HD2 LYS A 164 -4.583 -1.953 -8.581 1.00 0.00 H ATOM 579 HD3 LYS A 164 -2.914 -2.397 -8.219 1.00 0.00 H ATOM 580 HE2 LYS A 164 -3.359 -4.141 -9.573 1.00 0.00 H ATOM 581 HE3 LYS A 164 -4.085 -4.820 -8.117 1.00 0.00 H ATOM 582 HZ1 LYS A 164 -5.779 -3.133 -9.792 1.00 0.00 H ATOM 583 HZ2 LYS A 164 -5.385 -4.664 -10.395 1.00 0.00 H ATOM 584 HZ3 LYS A 164 -6.172 -4.518 -8.905 1.00 0.00 H