ATOM 66 N ASP A 137 -17.471 9.757 0.524 1.00 0.00 N ATOM 67 CA ASP A 137 -16.167 9.119 0.387 1.00 0.00 C ATOM 68 C ASP A 137 -15.051 10.064 0.822 1.00 0.00 C ATOM 69 O ASP A 137 -14.585 10.891 0.039 1.00 0.00 O ATOM 70 CB ASP A 137 -15.942 8.676 -1.059 1.00 0.00 C ATOM 71 CG ASP A 137 -17.170 8.022 -1.663 1.00 0.00 C ATOM 72 OD1 ASP A 137 -17.915 7.354 -0.915 1.00 0.00 O ATOM 73 OD2 ASP A 137 -17.386 8.179 -2.882 1.00 0.00 O ATOM 74 H ASP A 137 -18.059 9.817 -0.258 1.00 0.00 H ATOM 75 HA ASP A 137 -16.155 8.249 1.026 1.00 0.00 H ATOM 76 HB2 ASP A 137 -15.686 9.538 -1.658 1.00 0.00 H ATOM 77 HB3 ASP A 137 -15.127 7.967 -1.089 1.00 0.00 H ATOM 78 N ARG A 138 -14.629 9.935 2.076 1.00 0.00 N ATOM 79 CA ARG A 138 -13.570 10.778 2.616 1.00 0.00 C ATOM 80 C ARG A 138 -12.237 10.035 2.632 1.00 0.00 C ATOM 81 O ARG A 138 -12.194 8.821 2.833 1.00 0.00 O ATOM 82 CB ARG A 138 -13.926 11.238 4.030 1.00 0.00 C ATOM 83 CG ARG A 138 -12.718 11.415 4.936 1.00 0.00 C ATOM 84 CD ARG A 138 -13.135 11.698 6.371 1.00 0.00 C ATOM 85 NE ARG A 138 -13.287 10.471 7.148 1.00 0.00 N ATOM 86 CZ ARG A 138 -12.286 9.878 7.788 1.00 0.00 C ATOM 87 NH1 ARG A 138 -11.066 10.396 7.744 1.00 0.00 N ATOM 88 NH2 ARG A 138 -12.503 8.764 8.475 1.00 0.00 N ATOM 89 H ARG A 138 -15.040 9.256 2.651 1.00 0.00 H ATOM 90 HA ARG A 138 -13.478 11.644 1.977 1.00 0.00 H ATOM 91 HB2 ARG A 138 -14.444 12.184 3.969 1.00 0.00 H ATOM 92 HB3 ARG A 138 -14.581 10.507 4.479 1.00 0.00 H ATOM 93 HG2 ARG A 138 -12.129 10.510 4.915 1.00 0.00 H ATOM 94 HG3 ARG A 138 -12.126 12.241 4.572 1.00 0.00 H ATOM 95 HD2 ARG A 138 -12.380 12.316 6.835 1.00 0.00 H ATOM 96 HD3 ARG A 138 -14.076 12.226 6.361 1.00 0.00 H ATOM 97 HE ARG A 138 -14.180 10.071 7.195 1.00 0.00 H ATOM 98 HH11 ARG A 138 -10.899 11.236 7.228 1.00 0.00 H ATOM 99 HH12 ARG A 138 -10.314 9.948 8.228 1.00 0.00 H ATOM 100 HH21 ARG A 138 -13.421 8.370 8.511 1.00 0.00 H ATOM 101 HH22 ARG A 138 -11.749 8.318 8.956 1.00 0.00 H ATOM 102 N CYS A 139 -11.152 10.771 2.417 1.00 0.00 N ATOM 103 CA CYS A 139 -9.818 10.183 2.406 1.00 0.00 C ATOM 104 C CYS A 139 -9.606 9.292 3.626 1.00 0.00 C ATOM 105 O CYS A 139 -9.701 9.749 4.766 1.00 0.00 O ATOM 106 CB CYS A 139 -8.754 11.282 2.371 1.00 0.00 C ATOM 107 SG CYS A 139 -7.059 10.684 2.670 1.00 0.00 S ATOM 108 H CYS A 139 -11.251 11.735 2.262 1.00 0.00 H ATOM 109 HA CYS A 139 -9.729 9.580 1.515 1.00 0.00 H ATOM 110 HB2 CYS A 139 -8.768 11.756 1.400 1.00 0.00 H ATOM 111 HB3 CYS A 139 -8.982 12.017 3.128 1.00 0.00 H ATOM 112 N TYR A 140 -9.318 8.019 3.379 1.00 0.00 N ATOM 113 CA TYR A 140 -9.095 7.063 4.457 1.00 0.00 C ATOM 114 C TYR A 140 -7.654 7.129 4.953 1.00 0.00 C ATOM 115 O TYR A 140 -7.055 6.109 5.293 1.00 0.00 O ATOM 116 CB TYR A 140 -9.419 5.645 3.985 1.00 0.00 C ATOM 117 CG TYR A 140 -8.730 5.264 2.694 1.00 0.00 C ATOM 118 CD1 TYR A 140 -9.318 5.532 1.464 1.00 0.00 C ATOM 119 CD2 TYR A 140 -7.490 4.636 2.706 1.00 0.00 C ATOM 120 CE1 TYR A 140 -8.691 5.184 0.283 1.00 0.00 C ATOM 121 CE2 TYR A 140 -6.856 4.287 1.529 1.00 0.00 C ATOM 122 CZ TYR A 140 -7.461 4.562 0.320 1.00 0.00 C ATOM 123 OH TYR A 140 -6.833 4.216 -0.854 1.00 0.00 O ATOM 124 H TYR A 140 -9.256 7.714 2.450 1.00 0.00 H ATOM 125 HA TYR A 140 -9.756 7.321 5.272 1.00 0.00 H ATOM 126 HB2 TYR A 140 -9.114 4.941 4.744 1.00 0.00 H ATOM 127 HB3 TYR A 140 -10.485 5.560 3.830 1.00 0.00 H ATOM 128 HD1 TYR A 140 -10.281 6.019 1.439 1.00 0.00 H ATOM 129 HD2 TYR A 140 -7.019 4.422 3.654 1.00 0.00 H ATOM 130 HE1 TYR A 140 -9.165 5.400 -0.663 1.00 0.00 H ATOM 131 HE2 TYR A 140 -5.892 3.800 1.558 1.00 0.00 H ATOM 132 HH TYR A 140 -5.946 4.583 -0.863 1.00 0.00 H ATOM 133 N ASN A 141 -7.102 8.337 4.992 1.00 0.00 N ATOM 134 CA ASN A 141 -5.731 8.538 5.447 1.00 0.00 C ATOM 135 C ASN A 141 -5.653 9.684 6.451 1.00 0.00 C ATOM 136 O ASN A 141 -5.159 9.513 7.566 1.00 0.00 O ATOM 137 CB ASN A 141 -4.814 8.826 4.256 1.00 0.00 C ATOM 138 CG ASN A 141 -3.349 8.636 4.596 1.00 0.00 C ATOM 139 OD1 ASN A 141 -2.928 8.870 5.729 1.00 0.00 O ATOM 140 ND2 ASN A 141 -2.564 8.211 3.613 1.00 0.00 N ATOM 141 H ASN A 141 -7.630 9.113 4.708 1.00 0.00 H ATOM 142 HA ASN A 141 -5.406 7.629 5.929 1.00 0.00 H ATOM 143 HB2 ASN A 141 -5.065 8.156 3.446 1.00 0.00 H ATOM 144 HB3 ASN A 141 -4.962 9.845 3.933 1.00 0.00 H ATOM 145 HD21 ASN A 141 -2.968 8.045 2.736 1.00 0.00 H ATOM 146 HD22 ASN A 141 -1.612 8.079 3.806 1.00 0.00 H ATOM 147 N CYS A 142 -6.144 10.851 6.049 1.00 0.00 N ATOM 148 CA CYS A 142 -6.131 12.025 6.912 1.00 0.00 C ATOM 149 C CYS A 142 -7.548 12.540 7.152 1.00 0.00 C ATOM 150 O CYS A 142 -7.922 12.854 8.281 1.00 0.00 O ATOM 151 CB CYS A 142 -5.274 13.130 6.292 1.00 0.00 C ATOM 152 SG CYS A 142 -5.984 13.865 4.784 1.00 0.00 S ATOM 153 H CYS A 142 -6.526 10.924 5.148 1.00 0.00 H ATOM 154 HA CYS A 142 -5.701 11.736 7.859 1.00 0.00 H ATOM 155 HB2 CYS A 142 -5.146 13.924 7.014 1.00 0.00 H ATOM 156 HB3 CYS A 142 -4.306 12.724 6.037 1.00 0.00 H ATOM 157 N GLY A 143 -8.331 12.622 6.081 1.00 0.00 N ATOM 158 CA GLY A 143 -9.697 13.099 6.196 1.00 0.00 C ATOM 159 C GLY A 143 -9.919 14.406 5.462 1.00 0.00 C ATOM 160 O GLY A 143 -10.565 15.315 5.981 1.00 0.00 O ATOM 161 H GLY A 143 -7.979 12.357 5.206 1.00 0.00 H ATOM 162 HA2 GLY A 143 -10.363 12.352 5.789 1.00 0.00 H ATOM 163 HA3 GLY A 143 -9.929 13.242 7.241 1.00 0.00 H ATOM 164 N GLY A 144 -9.379 14.502 4.251 1.00 0.00 N ATOM 165 CA GLY A 144 -9.531 15.713 3.465 1.00 0.00 C ATOM 166 C GLY A 144 -10.723 15.652 2.531 1.00 0.00 C ATOM 167 O GLY A 144 -11.041 14.594 1.986 1.00 0.00 O ATOM 168 H GLY A 144 -8.874 13.745 3.888 1.00 0.00 H ATOM 169 HA2 GLY A 144 -9.654 16.551 4.135 1.00 0.00 H ATOM 170 HA3 GLY A 144 -8.636 15.862 2.879 1.00 0.00 H ATOM 171 N LEU A 145 -11.386 16.788 2.346 1.00 0.00 N ATOM 172 CA LEU A 145 -12.552 16.860 1.472 1.00 0.00 C ATOM 173 C LEU A 145 -12.151 17.283 0.063 1.00 0.00 C ATOM 174 O LEU A 145 -12.671 16.762 -0.924 1.00 0.00 O ATOM 175 CB LEU A 145 -13.579 17.843 2.039 1.00 0.00 C ATOM 176 CG LEU A 145 -14.205 17.460 3.380 1.00 0.00 C ATOM 177 CD1 LEU A 145 -15.034 18.611 3.930 1.00 0.00 C ATOM 178 CD2 LEU A 145 -15.058 16.209 3.233 1.00 0.00 C ATOM 179 H LEU A 145 -11.085 17.599 2.807 1.00 0.00 H ATOM 180 HA LEU A 145 -12.994 15.876 1.428 1.00 0.00 H ATOM 181 HB2 LEU A 145 -13.090 18.797 2.162 1.00 0.00 H ATOM 182 HB3 LEU A 145 -14.376 17.940 1.316 1.00 0.00 H ATOM 183 HG LEU A 145 -13.417 17.248 4.090 1.00 0.00 H ATOM 184 HD11 LEU A 145 -14.919 19.474 3.292 1.00 0.00 H ATOM 185 HD12 LEU A 145 -14.697 18.852 4.927 1.00 0.00 H ATOM 186 HD13 LEU A 145 -16.074 18.321 3.962 1.00 0.00 H ATOM 187 HD21 LEU A 145 -14.529 15.362 3.646 1.00 0.00 H ATOM 188 HD22 LEU A 145 -15.259 16.031 2.186 1.00 0.00 H ATOM 189 HD23 LEU A 145 -15.990 16.344 3.762 1.00 0.00 H ATOM 190 N ASP A 146 -11.222 18.229 -0.024 1.00 0.00 N ATOM 191 CA ASP A 146 -10.748 18.719 -1.313 1.00 0.00 C ATOM 192 C ASP A 146 -10.018 17.619 -2.078 1.00 0.00 C ATOM 193 O ASP A 146 -10.321 17.352 -3.241 1.00 0.00 O ATOM 194 CB ASP A 146 -9.822 19.921 -1.116 1.00 0.00 C ATOM 195 CG ASP A 146 -8.540 19.552 -0.396 1.00 0.00 C ATOM 196 OD1 ASP A 146 -8.610 19.212 0.803 1.00 0.00 O ATOM 197 OD2 ASP A 146 -7.466 19.604 -1.032 1.00 0.00 O ATOM 198 H ASP A 146 -10.845 18.605 0.799 1.00 0.00 H ATOM 199 HA ASP A 146 -11.608 19.029 -1.886 1.00 0.00 H ATOM 200 HB2 ASP A 146 -9.566 20.331 -2.082 1.00 0.00 H ATOM 201 HB3 ASP A 146 -10.337 20.672 -0.536 1.00 0.00 H ATOM 202 N HIS A 147 -9.054 16.985 -1.417 1.00 0.00 N ATOM 203 CA HIS A 147 -8.281 15.914 -2.036 1.00 0.00 C ATOM 204 C HIS A 147 -8.852 14.549 -1.666 1.00 0.00 C ATOM 205 O HIS A 147 -9.567 14.411 -0.673 1.00 0.00 O ATOM 206 CB HIS A 147 -6.816 16.001 -1.605 1.00 0.00 C ATOM 207 CG HIS A 147 -6.575 15.534 -0.203 1.00 0.00 C ATOM 208 ND1 HIS A 147 -6.772 16.336 0.902 1.00 0.00 N ATOM 209 CD2 HIS A 147 -6.153 14.339 0.272 1.00 0.00 C ATOM 210 CE1 HIS A 147 -6.479 15.655 1.995 1.00 0.00 C ATOM 211 NE2 HIS A 147 -6.101 14.440 1.641 1.00 0.00 N ATOM 212 H HIS A 147 -8.859 17.243 -0.493 1.00 0.00 H ATOM 213 HA HIS A 147 -8.340 16.038 -3.106 1.00 0.00 H ATOM 214 HB2 HIS A 147 -6.217 15.390 -2.265 1.00 0.00 H ATOM 215 HB3 HIS A 147 -6.487 17.028 -1.675 1.00 0.00 H ATOM 216 HD1 HIS A 147 -7.079 17.266 0.886 1.00 0.00 H ATOM 217 HD2 HIS A 147 -5.902 13.467 -0.316 1.00 0.00 H ATOM 218 HE1 HIS A 147 -6.539 16.027 3.007 1.00 0.00 H ATOM 219 N HIS A 148 -8.532 13.541 -2.472 1.00 0.00 N ATOM 220 CA HIS A 148 -9.013 12.186 -2.230 1.00 0.00 C ATOM 221 C HIS A 148 -7.933 11.336 -1.567 1.00 0.00 C ATOM 222 O HIS A 148 -6.808 11.791 -1.366 1.00 0.00 O ATOM 223 CB HIS A 148 -9.456 11.537 -3.542 1.00 0.00 C ATOM 224 CG HIS A 148 -10.635 12.209 -4.174 1.00 0.00 C ATOM 225 ND1 HIS A 148 -10.927 13.545 -3.992 1.00 0.00 N ATOM 226 CD2 HIS A 148 -11.597 11.724 -4.993 1.00 0.00 C ATOM 227 CE1 HIS A 148 -12.019 13.851 -4.670 1.00 0.00 C ATOM 228 NE2 HIS A 148 -12.445 12.763 -5.287 1.00 0.00 N ATOM 229 H HIS A 148 -7.958 13.713 -3.247 1.00 0.00 H ATOM 230 HA HIS A 148 -9.862 12.249 -1.565 1.00 0.00 H ATOM 231 HB2 HIS A 148 -8.638 11.571 -4.246 1.00 0.00 H ATOM 232 HB3 HIS A 148 -9.721 10.506 -3.354 1.00 0.00 H ATOM 233 HD2 HIS A 148 -11.683 10.707 -5.350 1.00 0.00 H ATOM 234 HE1 HIS A 148 -12.484 14.824 -4.714 1.00 0.00 H ATOM 235 HE2 HIS A 148 -13.283 12.691 -5.789 1.00 0.00 H ATOM 236 N ALA A 149 -8.284 10.099 -1.230 1.00 0.00 N ATOM 237 CA ALA A 149 -7.345 9.185 -0.592 1.00 0.00 C ATOM 238 C ALA A 149 -6.189 8.845 -1.526 1.00 0.00 C ATOM 239 O ALA A 149 -5.022 8.921 -1.141 1.00 0.00 O ATOM 240 CB ALA A 149 -8.060 7.918 -0.149 1.00 0.00 C ATOM 241 H ALA A 149 -9.196 9.793 -1.417 1.00 0.00 H ATOM 242 HA ALA A 149 -6.951 9.673 0.289 1.00 0.00 H ATOM 243 HB1 ALA A 149 -8.112 7.893 0.930 1.00 0.00 H ATOM 244 HB2 ALA A 149 -9.059 7.906 -0.558 1.00 0.00 H ATOM 245 HB3 ALA A 149 -7.515 7.055 -0.503 1.00 0.00 H ATOM 246 N LYS A 150 -6.521 8.468 -2.756 1.00 0.00 N ATOM 247 CA LYS A 150 -5.511 8.115 -3.748 1.00 0.00 C ATOM 248 C LYS A 150 -4.673 9.332 -4.127 1.00 0.00 C ATOM 249 O LYS A 150 -3.476 9.215 -4.387 1.00 0.00 O ATOM 250 CB LYS A 150 -6.175 7.530 -4.996 1.00 0.00 C ATOM 251 CG LYS A 150 -7.036 8.528 -5.752 1.00 0.00 C ATOM 252 CD LYS A 150 -8.404 8.683 -5.109 1.00 0.00 C ATOM 253 CE LYS A 150 -9.467 9.033 -6.140 1.00 0.00 C ATOM 254 NZ LYS A 150 -9.233 10.373 -6.745 1.00 0.00 N ATOM 255 H LYS A 150 -7.469 8.427 -3.004 1.00 0.00 H ATOM 256 HA LYS A 150 -4.864 7.370 -3.311 1.00 0.00 H ATOM 257 HB2 LYS A 150 -5.405 7.171 -5.664 1.00 0.00 H ATOM 258 HB3 LYS A 150 -6.799 6.699 -4.701 1.00 0.00 H ATOM 259 HG2 LYS A 150 -6.540 9.487 -5.755 1.00 0.00 H ATOM 260 HG3 LYS A 150 -7.162 8.183 -6.768 1.00 0.00 H ATOM 261 HD2 LYS A 150 -8.675 7.754 -4.630 1.00 0.00 H ATOM 262 HD3 LYS A 150 -8.357 9.471 -4.371 1.00 0.00 H ATOM 263 HE2 LYS A 150 -9.452 8.287 -6.920 1.00 0.00 H ATOM 264 HE3 LYS A 150 -10.432 9.029 -5.656 1.00 0.00 H ATOM 265 HZ1 LYS A 150 -8.228 10.482 -6.992 1.00 0.00 H ATOM 266 HZ2 LYS A 150 -9.495 11.120 -6.071 1.00 0.00 H ATOM 267 HZ3 LYS A 150 -9.805 10.481 -7.607 1.00 0.00 H ATOM 268 N GLU A 151 -5.311 10.498 -4.156 1.00 0.00 N ATOM 269 CA GLU A 151 -4.622 11.736 -4.503 1.00 0.00 C ATOM 270 C GLU A 151 -3.742 12.211 -3.351 1.00 0.00 C ATOM 271 O GLU A 151 -2.638 12.712 -3.564 1.00 0.00 O ATOM 272 CB GLU A 151 -5.635 12.824 -4.868 1.00 0.00 C ATOM 273 CG GLU A 151 -6.537 12.450 -6.032 1.00 0.00 C ATOM 274 CD GLU A 151 -7.632 13.471 -6.272 1.00 0.00 C ATOM 275 OE1 GLU A 151 -8.572 13.536 -5.453 1.00 0.00 O ATOM 276 OE2 GLU A 151 -7.550 14.204 -7.280 1.00 0.00 O ATOM 277 H GLU A 151 -6.266 10.527 -3.939 1.00 0.00 H ATOM 278 HA GLU A 151 -3.997 11.538 -5.360 1.00 0.00 H ATOM 279 HB2 GLU A 151 -6.256 13.024 -4.007 1.00 0.00 H ATOM 280 HB3 GLU A 151 -5.099 13.724 -5.131 1.00 0.00 H ATOM 281 HG2 GLU A 151 -5.937 12.371 -6.926 1.00 0.00 H ATOM 282 HG3 GLU A 151 -6.996 11.494 -5.823 1.00 0.00 H ATOM 283 N CYS A 152 -4.239 12.050 -2.129 1.00 0.00 N ATOM 284 CA CYS A 152 -3.501 12.463 -0.942 1.00 0.00 C ATOM 285 C CYS A 152 -2.001 12.252 -1.134 1.00 0.00 C ATOM 286 O CYS A 152 -1.577 11.373 -1.884 1.00 0.00 O ATOM 287 CB CYS A 152 -3.984 11.682 0.282 1.00 0.00 C ATOM 288 SG CYS A 152 -3.590 12.476 1.873 1.00 0.00 S ATOM 289 H CYS A 152 -5.126 11.644 -2.023 1.00 0.00 H ATOM 290 HA CYS A 152 -3.686 13.514 -0.784 1.00 0.00 H ATOM 291 HB2 CYS A 152 -5.057 11.572 0.228 1.00 0.00 H ATOM 292 HB3 CYS A 152 -3.526 10.704 0.279 1.00 0.00 H ATOM 293 N LYS A 153 -1.203 13.065 -0.450 1.00 0.00 N ATOM 294 CA LYS A 153 0.249 12.968 -0.542 1.00 0.00 C ATOM 295 C LYS A 153 0.820 12.205 0.649 1.00 0.00 C ATOM 296 O LYS A 153 1.712 11.370 0.494 1.00 0.00 O ATOM 297 CB LYS A 153 0.870 14.365 -0.612 1.00 0.00 C ATOM 298 CG LYS A 153 0.328 15.215 -1.748 1.00 0.00 C ATOM 299 CD LYS A 153 -0.854 16.058 -1.298 1.00 0.00 C ATOM 300 CE LYS A 153 -0.398 17.337 -0.614 1.00 0.00 C ATOM 301 NZ LYS A 153 -1.432 18.407 -0.692 1.00 0.00 N ATOM 302 H LYS A 153 -1.601 13.746 0.133 1.00 0.00 H ATOM 303 HA LYS A 153 0.489 12.431 -1.447 1.00 0.00 H ATOM 304 HB2 LYS A 153 0.677 14.879 0.318 1.00 0.00 H ATOM 305 HB3 LYS A 153 1.938 14.265 -0.744 1.00 0.00 H ATOM 306 HG2 LYS A 153 1.110 15.871 -2.100 1.00 0.00 H ATOM 307 HG3 LYS A 153 0.011 14.566 -2.552 1.00 0.00 H ATOM 308 HD2 LYS A 153 -1.449 16.317 -2.161 1.00 0.00 H ATOM 309 HD3 LYS A 153 -1.452 15.483 -0.606 1.00 0.00 H ATOM 310 HE2 LYS A 153 -0.194 17.122 0.424 1.00 0.00 H ATOM 311 HE3 LYS A 153 0.505 17.685 -1.094 1.00 0.00 H ATOM 312 HZ1 LYS A 153 -1.413 18.986 0.172 1.00 0.00 H ATOM 313 HZ2 LYS A 153 -2.376 17.984 -0.792 1.00 0.00 H ATOM 314 HZ3 LYS A 153 -1.249 19.021 -1.512 1.00 0.00 H ATOM 315 N LEU A 154 0.300 12.496 1.836 1.00 0.00 N ATOM 316 CA LEU A 154 0.758 11.836 3.054 1.00 0.00 C ATOM 317 C LEU A 154 1.020 10.354 2.805 1.00 0.00 C ATOM 318 O LEU A 154 0.482 9.751 1.876 1.00 0.00 O ATOM 319 CB LEU A 154 -0.277 12.003 4.168 1.00 0.00 C ATOM 320 CG LEU A 154 -0.308 13.367 4.857 1.00 0.00 C ATOM 321 CD1 LEU A 154 -1.422 13.418 5.891 1.00 0.00 C ATOM 322 CD2 LEU A 154 1.036 13.669 5.503 1.00 0.00 C ATOM 323 H LEU A 154 -0.408 13.171 1.897 1.00 0.00 H ATOM 324 HA LEU A 154 1.681 12.306 3.359 1.00 0.00 H ATOM 325 HB2 LEU A 154 -1.253 11.826 3.741 1.00 0.00 H ATOM 326 HB3 LEU A 154 -0.074 11.255 4.921 1.00 0.00 H ATOM 327 HG LEU A 154 -0.504 14.132 4.118 1.00 0.00 H ATOM 328 HD11 LEU A 154 -1.429 12.501 6.459 1.00 0.00 H ATOM 329 HD12 LEU A 154 -2.372 13.539 5.391 1.00 0.00 H ATOM 330 HD13 LEU A 154 -1.258 14.253 6.556 1.00 0.00 H ATOM 331 HD21 LEU A 154 0.925 14.488 6.199 1.00 0.00 H ATOM 332 HD22 LEU A 154 1.750 13.941 4.739 1.00 0.00 H ATOM 333 HD23 LEU A 154 1.387 12.794 6.030 1.00 0.00 H ATOM 334 N PRO A 155 1.864 9.751 3.655 1.00 0.00 N ATOM 335 CA PRO A 155 2.213 8.331 3.549 1.00 0.00 C ATOM 336 C PRO A 155 1.046 7.418 3.907 1.00 0.00 C ATOM 337 O PRO A 155 0.372 7.600 4.921 1.00 0.00 O ATOM 338 CB PRO A 155 3.349 8.169 4.563 1.00 0.00 C ATOM 339 CG PRO A 155 3.128 9.258 5.556 1.00 0.00 C ATOM 340 CD PRO A 155 2.541 10.408 4.786 1.00 0.00 C ATOM 341 HA PRO A 155 2.573 8.084 2.561 1.00 0.00 H ATOM 342 HB2 PRO A 155 3.286 7.194 5.025 1.00 0.00 H ATOM 343 HB3 PRO A 155 4.300 8.277 4.065 1.00 0.00 H ATOM 344 HG2 PRO A 155 2.439 8.926 6.318 1.00 0.00 H ATOM 345 HG3 PRO A 155 4.070 9.546 5.999 1.00 0.00 H ATOM 346 HD2 PRO A 155 1.834 10.950 5.397 1.00 0.00 H ATOM 347 HD3 PRO A 155 3.322 11.066 4.436 1.00 0.00 H ATOM 348 N PRO A 156 0.799 6.412 3.055 1.00 0.00 N ATOM 349 CA PRO A 156 -0.288 5.449 3.261 1.00 0.00 C ATOM 350 C PRO A 156 -0.022 4.518 4.439 1.00 0.00 C ATOM 351 O PRO A 156 1.117 4.121 4.682 1.00 0.00 O ATOM 352 CB PRO A 156 -0.315 4.659 1.951 1.00 0.00 C ATOM 353 CG PRO A 156 1.067 4.778 1.408 1.00 0.00 C ATOM 354 CD PRO A 156 1.561 6.135 1.826 1.00 0.00 C ATOM 355 HA PRO A 156 -1.236 5.946 3.404 1.00 0.00 H ATOM 356 HB2 PRO A 156 -0.574 3.630 2.153 1.00 0.00 H ATOM 357 HB3 PRO A 156 -1.041 5.093 1.279 1.00 0.00 H ATOM 358 HG2 PRO A 156 1.693 4.005 1.826 1.00 0.00 H ATOM 359 HG3 PRO A 156 1.045 4.703 0.331 1.00 0.00 H ATOM 360 HD2 PRO A 156 2.621 6.104 2.029 1.00 0.00 H ATOM 361 HD3 PRO A 156 1.342 6.868 1.064 1.00 0.00 H ATOM 362 N GLN A 157 -1.080 4.174 5.166 1.00 0.00 N ATOM 363 CA GLN A 157 -0.959 3.289 6.319 1.00 0.00 C ATOM 364 C GLN A 157 -0.132 2.055 5.973 1.00 0.00 C ATOM 365 O GLN A 157 -0.058 1.630 4.820 1.00 0.00 O ATOM 366 CB GLN A 157 -2.345 2.867 6.812 1.00 0.00 C ATOM 367 CG GLN A 157 -3.203 4.031 7.283 1.00 0.00 C ATOM 368 CD GLN A 157 -2.428 5.023 8.127 1.00 0.00 C ATOM 369 OE1 GLN A 157 -1.731 4.644 9.069 1.00 0.00 O ATOM 370 NE2 GLN A 157 -2.545 6.303 7.794 1.00 0.00 N ATOM 371 H GLN A 157 -1.962 4.523 4.922 1.00 0.00 H ATOM 372 HA GLN A 157 -0.458 3.834 7.104 1.00 0.00 H ATOM 373 HB2 GLN A 157 -2.863 2.367 6.008 1.00 0.00 H ATOM 374 HB3 GLN A 157 -2.226 2.179 7.636 1.00 0.00 H ATOM 375 HG2 GLN A 157 -3.594 4.546 6.418 1.00 0.00 H ATOM 376 HG3 GLN A 157 -4.022 3.642 7.870 1.00 0.00 H ATOM 377 HE21 GLN A 157 -3.119 6.532 7.033 1.00 0.00 H ATOM 378 HE22 GLN A 157 -2.056 6.966 8.323 1.00 0.00 H ATOM 379 N PRO A 158 0.505 1.464 6.995 1.00 0.00 N ATOM 380 CA PRO A 158 1.338 0.270 6.824 1.00 0.00 C ATOM 381 C PRO A 158 0.514 -0.969 6.494 1.00 0.00 C ATOM 382 O PRO A 158 1.018 -2.092 6.533 1.00 0.00 O ATOM 383 CB PRO A 158 2.017 0.114 8.187 1.00 0.00 C ATOM 384 CG PRO A 158 1.094 0.779 9.149 1.00 0.00 C ATOM 385 CD PRO A 158 0.461 1.916 8.396 1.00 0.00 C ATOM 386 HA PRO A 158 2.089 0.416 6.061 1.00 0.00 H ATOM 387 HB2 PRO A 158 2.136 -0.937 8.414 1.00 0.00 H ATOM 388 HB3 PRO A 158 2.983 0.595 8.170 1.00 0.00 H ATOM 389 HG2 PRO A 158 0.340 0.080 9.477 1.00 0.00 H ATOM 390 HG3 PRO A 158 1.653 1.154 9.993 1.00 0.00 H ATOM 391 HD2 PRO A 158 -0.558 2.064 8.722 1.00 0.00 H ATOM 392 HD3 PRO A 158 1.036 2.822 8.526 1.00 0.00 H ATOM 393 N LYS A 159 -0.756 -0.759 6.167 1.00 0.00 N ATOM 394 CA LYS A 159 -1.651 -1.859 5.827 1.00 0.00 C ATOM 395 C LYS A 159 -1.258 -2.489 4.495 1.00 0.00 C ATOM 396 O LYS A 159 -0.295 -2.065 3.856 1.00 0.00 O ATOM 397 CB LYS A 159 -3.098 -1.365 5.763 1.00 0.00 C ATOM 398 CG LYS A 159 -3.634 -0.878 7.098 1.00 0.00 C ATOM 399 CD LYS A 159 -5.103 -0.499 7.005 1.00 0.00 C ATOM 400 CE LYS A 159 -5.992 -1.730 6.911 1.00 0.00 C ATOM 401 NZ LYS A 159 -5.923 -2.559 8.146 1.00 0.00 N ATOM 402 H LYS A 159 -1.101 0.159 6.153 1.00 0.00 H ATOM 403 HA LYS A 159 -1.569 -2.606 6.603 1.00 0.00 H ATOM 404 HB2 LYS A 159 -3.157 -0.551 5.056 1.00 0.00 H ATOM 405 HB3 LYS A 159 -3.727 -2.174 5.420 1.00 0.00 H ATOM 406 HG2 LYS A 159 -3.523 -1.665 7.830 1.00 0.00 H ATOM 407 HG3 LYS A 159 -3.067 -0.012 7.409 1.00 0.00 H ATOM 408 HD2 LYS A 159 -5.378 0.063 7.885 1.00 0.00 H ATOM 409 HD3 LYS A 159 -5.253 0.111 6.125 1.00 0.00 H ATOM 410 HE2 LYS A 159 -7.011 -1.411 6.758 1.00 0.00 H ATOM 411 HE3 LYS A 159 -5.671 -2.325 6.069 1.00 0.00 H ATOM 412 HZ1 LYS A 159 -4.960 -2.930 8.274 1.00 0.00 H ATOM 413 HZ2 LYS A 159 -6.584 -3.359 8.076 1.00 0.00 H ATOM 414 HZ3 LYS A 159 -6.176 -1.985 8.976 1.00 0.00 H ATOM 415 N LYS A 160 -2.012 -3.502 4.079 1.00 0.00 N ATOM 416 CA LYS A 160 -1.744 -4.188 2.821 1.00 0.00 C ATOM 417 C LYS A 160 -2.665 -3.679 1.717 1.00 0.00 C ATOM 418 O LYS A 160 -3.775 -3.218 1.984 1.00 0.00 O ATOM 419 CB LYS A 160 -1.924 -5.699 2.992 1.00 0.00 C ATOM 420 CG LYS A 160 -3.375 -6.129 3.118 1.00 0.00 C ATOM 421 CD LYS A 160 -3.513 -7.641 3.080 1.00 0.00 C ATOM 422 CE LYS A 160 -3.345 -8.251 4.463 1.00 0.00 C ATOM 423 NZ LYS A 160 -4.635 -8.310 5.205 1.00 0.00 N ATOM 424 H LYS A 160 -2.767 -3.794 4.632 1.00 0.00 H ATOM 425 HA LYS A 160 -0.722 -3.985 2.543 1.00 0.00 H ATOM 426 HB2 LYS A 160 -1.494 -6.199 2.137 1.00 0.00 H ATOM 427 HB3 LYS A 160 -1.399 -6.012 3.883 1.00 0.00 H ATOM 428 HG2 LYS A 160 -3.769 -5.765 4.056 1.00 0.00 H ATOM 429 HG3 LYS A 160 -3.939 -5.704 2.300 1.00 0.00 H ATOM 430 HD2 LYS A 160 -4.493 -7.895 2.705 1.00 0.00 H ATOM 431 HD3 LYS A 160 -2.758 -8.047 2.423 1.00 0.00 H ATOM 432 HE2 LYS A 160 -2.955 -9.252 4.356 1.00 0.00 H ATOM 433 HE3 LYS A 160 -2.644 -7.651 5.024 1.00 0.00 H ATOM 434 HZ1 LYS A 160 -4.463 -8.557 6.201 1.00 0.00 H ATOM 435 HZ2 LYS A 160 -5.256 -9.030 4.784 1.00 0.00 H ATOM 436 HZ3 LYS A 160 -5.113 -7.388 5.164 1.00 0.00 H ATOM 437 N CYS A 161 -2.198 -3.766 0.476 1.00 0.00 N ATOM 438 CA CYS A 161 -2.980 -3.315 -0.669 1.00 0.00 C ATOM 439 C CYS A 161 -4.470 -3.548 -0.437 1.00 0.00 C ATOM 440 O CYS A 161 -4.908 -4.680 -0.234 1.00 0.00 O ATOM 441 CB CYS A 161 -2.531 -4.043 -1.938 1.00 0.00 C ATOM 442 SG CYS A 161 -3.580 -3.720 -3.391 1.00 0.00 S ATOM 443 H CYS A 161 -1.305 -4.143 0.326 1.00 0.00 H ATOM 444 HA CYS A 161 -2.808 -2.257 -0.792 1.00 0.00 H ATOM 445 HB2 CYS A 161 -1.525 -3.733 -2.184 1.00 0.00 H ATOM 446 HB3 CYS A 161 -2.540 -5.107 -1.755 1.00 0.00 H ATOM 447 N HIS A 162 -5.244 -2.467 -0.467 1.00 0.00 N ATOM 448 CA HIS A 162 -6.685 -2.553 -0.261 1.00 0.00 C ATOM 449 C HIS A 162 -7.400 -2.905 -1.562 1.00 0.00 C ATOM 450 O HIS A 162 -8.561 -2.547 -1.760 1.00 0.00 O ATOM 451 CB HIS A 162 -7.222 -1.231 0.289 1.00 0.00 C ATOM 452 CG HIS A 162 -7.258 -0.131 -0.726 1.00 0.00 C ATOM 453 ND1 HIS A 162 -6.287 0.844 -0.814 1.00 0.00 N ATOM 454 CD2 HIS A 162 -8.155 0.144 -1.702 1.00 0.00 C ATOM 455 CE1 HIS A 162 -6.586 1.673 -1.798 1.00 0.00 C ATOM 456 NE2 HIS A 162 -7.715 1.270 -2.354 1.00 0.00 N ATOM 457 H HIS A 162 -4.836 -1.592 -0.633 1.00 0.00 H ATOM 458 HA HIS A 162 -6.871 -3.335 0.460 1.00 0.00 H ATOM 459 HB2 HIS A 162 -8.229 -1.382 0.650 1.00 0.00 H ATOM 460 HB3 HIS A 162 -6.596 -0.908 1.108 1.00 0.00 H ATOM 461 HD2 HIS A 162 -9.052 -0.417 -1.927 1.00 0.00 H ATOM 462 HE1 HIS A 162 -6.007 2.533 -2.099 1.00 0.00 H ATOM 463 HE2 HIS A 162 -8.205 1.754 -3.050 1.00 0.00 H ATOM 464 N PHE A 163 -6.699 -3.607 -2.446 1.00 0.00 N ATOM 465 CA PHE A 163 -7.266 -4.005 -3.728 1.00 0.00 C ATOM 466 C PHE A 163 -7.269 -5.524 -3.874 1.00 0.00 C ATOM 467 O PHE A 163 -8.290 -6.126 -4.209 1.00 0.00 O ATOM 468 CB PHE A 163 -6.478 -3.373 -4.877 1.00 0.00 C ATOM 469 CG PHE A 163 -7.238 -3.328 -6.172 1.00 0.00 C ATOM 470 CD1 PHE A 163 -7.514 -4.493 -6.870 1.00 0.00 C ATOM 471 CD2 PHE A 163 -7.676 -2.121 -6.692 1.00 0.00 C ATOM 472 CE1 PHE A 163 -8.212 -4.454 -8.062 1.00 0.00 C ATOM 473 CE2 PHE A 163 -8.375 -2.076 -7.883 1.00 0.00 C ATOM 474 CZ PHE A 163 -8.644 -3.244 -8.569 1.00 0.00 C ATOM 475 H PHE A 163 -5.777 -3.862 -2.230 1.00 0.00 H ATOM 476 HA PHE A 163 -8.285 -3.651 -3.764 1.00 0.00 H ATOM 477 HB2 PHE A 163 -6.217 -2.360 -4.611 1.00 0.00 H ATOM 478 HB3 PHE A 163 -5.575 -3.942 -5.040 1.00 0.00 H ATOM 479 HD1 PHE A 163 -7.177 -5.440 -6.474 1.00 0.00 H ATOM 480 HD2 PHE A 163 -7.466 -1.206 -6.156 1.00 0.00 H ATOM 481 HE1 PHE A 163 -8.421 -5.369 -8.595 1.00 0.00 H ATOM 482 HE2 PHE A 163 -8.712 -1.128 -8.277 1.00 0.00 H ATOM 483 HZ PHE A 163 -9.190 -3.211 -9.500 1.00 0.00 H ATOM 484 N CYS A 164 -6.118 -6.139 -3.619 1.00 0.00 N ATOM 485 CA CYS A 164 -5.985 -7.587 -3.722 1.00 0.00 C ATOM 486 C CYS A 164 -5.259 -8.154 -2.506 1.00 0.00 C ATOM 487 O CYS A 164 -4.657 -9.225 -2.575 1.00 0.00 O ATOM 488 CB CYS A 164 -5.232 -7.961 -5.000 1.00 0.00 C ATOM 489 SG CYS A 164 -3.509 -7.371 -5.048 1.00 0.00 S ATOM 490 H CYS A 164 -5.339 -5.605 -3.356 1.00 0.00 H ATOM 491 HA CYS A 164 -6.977 -8.010 -3.763 1.00 0.00 H ATOM 492 HB2 CYS A 164 -5.212 -9.037 -5.095 1.00 0.00 H ATOM 493 HB3 CYS A 164 -5.748 -7.540 -5.850 1.00 0.00 H ATOM 494 N GLN A 165 -5.321 -7.428 -1.395 1.00 0.00 N ATOM 495 CA GLN A 165 -4.669 -7.858 -0.163 1.00 0.00 C ATOM 496 C GLN A 165 -3.276 -8.410 -0.449 1.00 0.00 C ATOM 497 O GLN A 165 -2.862 -9.411 0.135 1.00 0.00 O ATOM 498 CB GLN A 165 -5.515 -8.919 0.543 1.00 0.00 C ATOM 499 CG GLN A 165 -6.812 -8.376 1.122 1.00 0.00 C ATOM 500 CD GLN A 165 -7.777 -7.904 0.053 1.00 0.00 C ATOM 501 OE1 GLN A 165 -8.078 -6.714 -0.046 1.00 0.00 O ATOM 502 NE2 GLN A 165 -8.267 -8.836 -0.756 1.00 0.00 N ATOM 503 H GLN A 165 -5.816 -6.583 -1.403 1.00 0.00 H ATOM 504 HA GLN A 165 -4.576 -6.997 0.481 1.00 0.00 H ATOM 505 HB2 GLN A 165 -5.760 -9.697 -0.165 1.00 0.00 H ATOM 506 HB3 GLN A 165 -4.937 -9.346 1.349 1.00 0.00 H ATOM 507 HG2 GLN A 165 -7.289 -9.156 1.697 1.00 0.00 H ATOM 508 HG3 GLN A 165 -6.580 -7.544 1.771 1.00 0.00 H ATOM 509 HE21 GLN A 165 -7.983 -9.764 -0.617 1.00 0.00 H ATOM 510 HE22 GLN A 165 -8.894 -8.559 -1.455 1.00 0.00 H ATOM 511 N SER A 166 -2.558 -7.750 -1.353 1.00 0.00 N ATOM 512 CA SER A 166 -1.213 -8.177 -1.719 1.00 0.00 C ATOM 513 C SER A 166 -0.168 -7.492 -0.845 1.00 0.00 C ATOM 514 O SER A 166 0.439 -6.498 -1.247 1.00 0.00 O ATOM 515 CB SER A 166 -0.941 -7.870 -3.193 1.00 0.00 C ATOM 516 OG SER A 166 0.421 -8.088 -3.517 1.00 0.00 O ATOM 517 H SER A 166 -2.943 -6.959 -1.784 1.00 0.00 H ATOM 518 HA SER A 166 -1.150 -9.244 -1.565 1.00 0.00 H ATOM 519 HB2 SER A 166 -1.552 -8.512 -3.810 1.00 0.00 H ATOM 520 HB3 SER A 166 -1.186 -6.838 -3.394 1.00 0.00 H ATOM 521 HG SER A 166 0.904 -8.334 -2.724 1.00 0.00 H ATOM 522 N ILE A 167 0.037 -8.029 0.353 1.00 0.00 N ATOM 523 CA ILE A 167 1.009 -7.470 1.285 1.00 0.00 C ATOM 524 C ILE A 167 2.332 -7.176 0.588 1.00 0.00 C ATOM 525 O ILE A 167 3.139 -6.383 1.074 1.00 0.00 O ATOM 526 CB ILE A 167 1.265 -8.422 2.469 1.00 0.00 C ATOM 527 CG1 ILE A 167 1.802 -9.763 1.965 1.00 0.00 C ATOM 528 CG2 ILE A 167 -0.010 -8.623 3.273 1.00 0.00 C ATOM 529 CD1 ILE A 167 2.372 -10.635 3.062 1.00 0.00 C ATOM 530 H ILE A 167 -0.478 -8.820 0.617 1.00 0.00 H ATOM 531 HA ILE A 167 0.605 -6.546 1.673 1.00 0.00 H ATOM 532 HB ILE A 167 2.001 -7.967 3.114 1.00 0.00 H ATOM 533 HG12 ILE A 167 1.001 -10.309 1.491 1.00 0.00 H ATOM 534 HG13 ILE A 167 2.585 -9.581 1.244 1.00 0.00 H ATOM 535 HG21 ILE A 167 -0.570 -9.449 2.859 1.00 0.00 H ATOM 536 HG22 ILE A 167 0.243 -8.839 4.300 1.00 0.00 H ATOM 537 HG23 ILE A 167 -0.608 -7.725 3.230 1.00 0.00 H ATOM 538 HD11 ILE A 167 1.633 -11.361 3.367 1.00 0.00 H ATOM 539 HD12 ILE A 167 3.250 -11.146 2.696 1.00 0.00 H ATOM 540 HD13 ILE A 167 2.641 -10.020 3.908 1.00 0.00 H ATOM 541 N SER A 168 2.548 -7.818 -0.556 1.00 0.00 N ATOM 542 CA SER A 168 3.775 -7.627 -1.320 1.00 0.00 C ATOM 543 C SER A 168 3.857 -6.206 -1.869 1.00 0.00 C ATOM 544 O SER A 168 4.682 -5.404 -1.429 1.00 0.00 O ATOM 545 CB SER A 168 3.848 -8.635 -2.469 1.00 0.00 C ATOM 546 OG SER A 168 5.044 -8.476 -3.211 1.00 0.00 O ATOM 547 H SER A 168 1.867 -8.438 -0.892 1.00 0.00 H ATOM 548 HA SER A 168 4.609 -7.792 -0.655 1.00 0.00 H ATOM 549 HB2 SER A 168 3.818 -9.636 -2.068 1.00 0.00 H ATOM 550 HB3 SER A 168 3.006 -8.485 -3.129 1.00 0.00 H ATOM 551 HG SER A 168 5.231 -9.284 -3.694 1.00 0.00 H ATOM 552 N HIS A 169 2.995 -5.900 -2.834 1.00 0.00 N ATOM 553 CA HIS A 169 2.968 -4.576 -3.444 1.00 0.00 C ATOM 554 C HIS A 169 1.905 -3.698 -2.791 1.00 0.00 C ATOM 555 O HIS A 169 1.140 -4.159 -1.944 1.00 0.00 O ATOM 556 CB HIS A 169 2.702 -4.688 -4.945 1.00 0.00 C ATOM 557 CG HIS A 169 1.294 -5.079 -5.276 1.00 0.00 C ATOM 558 ND1 HIS A 169 0.981 -6.170 -6.059 1.00 0.00 N ATOM 559 CD2 HIS A 169 0.114 -4.519 -4.924 1.00 0.00 C ATOM 560 CE1 HIS A 169 -0.332 -6.263 -6.175 1.00 0.00 C ATOM 561 NE2 HIS A 169 -0.881 -5.273 -5.495 1.00 0.00 N ATOM 562 H HIS A 169 2.362 -6.581 -3.142 1.00 0.00 H ATOM 563 HA HIS A 169 3.936 -4.121 -3.292 1.00 0.00 H ATOM 564 HB2 HIS A 169 2.899 -3.734 -5.412 1.00 0.00 H ATOM 565 HB3 HIS A 169 3.362 -5.432 -5.367 1.00 0.00 H ATOM 566 HD1 HIS A 169 1.625 -6.784 -6.469 1.00 0.00 H ATOM 567 HD2 HIS A 169 -0.022 -3.641 -4.308 1.00 0.00 H ATOM 568 HE1 HIS A 169 -0.866 -7.019 -6.731 1.00 0.00 H ATOM 569 N MET A 170 1.864 -2.431 -3.189 1.00 0.00 N ATOM 570 CA MET A 170 0.894 -1.489 -2.642 1.00 0.00 C ATOM 571 C MET A 170 -0.130 -1.088 -3.699 1.00 0.00 C ATOM 572 O MET A 170 0.165 -1.088 -4.895 1.00 0.00 O ATOM 573 CB MET A 170 1.606 -0.245 -2.106 1.00 0.00 C ATOM 574 CG MET A 170 2.462 -0.515 -0.880 1.00 0.00 C ATOM 575 SD MET A 170 1.487 -1.028 0.548 1.00 0.00 S ATOM 576 CE MET A 170 0.294 0.305 0.640 1.00 0.00 C ATOM 577 H MET A 170 2.501 -2.121 -3.867 1.00 0.00 H ATOM 578 HA MET A 170 0.381 -1.978 -1.828 1.00 0.00 H ATOM 579 HB2 MET A 170 2.242 0.154 -2.882 1.00 0.00 H ATOM 580 HB3 MET A 170 0.864 0.495 -1.845 1.00 0.00 H ATOM 581 HG2 MET A 170 3.168 -1.298 -1.114 1.00 0.00 H ATOM 582 HG3 MET A 170 2.999 0.387 -0.627 1.00 0.00 H ATOM 583 HE1 MET A 170 0.651 1.148 0.067 1.00 0.00 H ATOM 584 HE2 MET A 170 -0.651 -0.029 0.237 1.00 0.00 H ATOM 585 HE3 MET A 170 0.162 0.599 1.671 1.00 0.00 H ATOM 586 N VAL A 171 -1.333 -0.746 -3.251 1.00 0.00 N ATOM 587 CA VAL A 171 -2.401 -0.342 -4.159 1.00 0.00 C ATOM 588 C VAL A 171 -1.913 0.713 -5.145 1.00 0.00 C ATOM 589 O VAL A 171 -2.373 0.771 -6.285 1.00 0.00 O ATOM 590 CB VAL A 171 -3.613 0.214 -3.387 1.00 0.00 C ATOM 591 CG1 VAL A 171 -3.274 1.555 -2.754 1.00 0.00 C ATOM 592 CG2 VAL A 171 -4.817 0.339 -4.308 1.00 0.00 C ATOM 593 H VAL A 171 -1.508 -0.765 -2.287 1.00 0.00 H ATOM 594 HA VAL A 171 -2.720 -1.215 -4.708 1.00 0.00 H ATOM 595 HB VAL A 171 -3.860 -0.480 -2.598 1.00 0.00 H ATOM 596 HG11 VAL A 171 -4.115 1.900 -2.172 1.00 0.00 H ATOM 597 HG12 VAL A 171 -2.412 1.443 -2.112 1.00 0.00 H ATOM 598 HG13 VAL A 171 -3.054 2.274 -3.529 1.00 0.00 H ATOM 599 HG21 VAL A 171 -4.492 0.279 -5.336 1.00 0.00 H ATOM 600 HG22 VAL A 171 -5.512 -0.462 -4.103 1.00 0.00 H ATOM 601 HG23 VAL A 171 -5.303 1.288 -4.139 1.00 0.00 H ATOM 602 N ALA A 172 -0.978 1.546 -4.699 1.00 0.00 N ATOM 603 CA ALA A 172 -0.425 2.597 -5.544 1.00 0.00 C ATOM 604 C ALA A 172 0.246 2.012 -6.781 1.00 0.00 C ATOM 605 O ALA A 172 0.231 2.618 -7.853 1.00 0.00 O ATOM 606 CB ALA A 172 0.563 3.443 -4.755 1.00 0.00 C ATOM 607 H ALA A 172 -0.651 1.449 -3.781 1.00 0.00 H ATOM 608 HA ALA A 172 -1.239 3.236 -5.856 1.00 0.00 H ATOM 609 HB1 ALA A 172 1.521 2.944 -4.728 1.00 0.00 H ATOM 610 HB2 ALA A 172 0.672 4.406 -5.230 1.00 0.00 H ATOM 611 HB3 ALA A 172 0.199 3.576 -3.747 1.00 0.00 H ATOM 612 N SER A 173 0.835 0.830 -6.626 1.00 0.00 N ATOM 613 CA SER A 173 1.516 0.165 -7.731 1.00 0.00 C ATOM 614 C SER A 173 0.628 -0.914 -8.346 1.00 0.00 C ATOM 615 O SER A 173 0.759 -1.244 -9.525 1.00 0.00 O ATOM 616 CB SER A 173 2.830 -0.454 -7.249 1.00 0.00 C ATOM 617 OG SER A 173 3.708 0.540 -6.751 1.00 0.00 O ATOM 618 H SER A 173 0.812 0.397 -5.747 1.00 0.00 H ATOM 619 HA SER A 173 1.732 0.908 -8.483 1.00 0.00 H ATOM 620 HB2 SER A 173 2.624 -1.162 -6.462 1.00 0.00 H ATOM 621 HB3 SER A 173 3.309 -0.961 -8.074 1.00 0.00 H ATOM 622 HG SER A 173 3.584 1.354 -7.245 1.00 0.00 H ATOM 623 N CYS A 174 -0.275 -1.459 -7.538 1.00 0.00 N ATOM 624 CA CYS A 174 -1.185 -2.500 -7.999 1.00 0.00 C ATOM 625 C CYS A 174 -1.608 -2.252 -9.445 1.00 0.00 C ATOM 626 O CYS A 174 -2.099 -1.180 -9.798 1.00 0.00 O ATOM 627 CB CYS A 174 -2.420 -2.564 -7.099 1.00 0.00 C ATOM 628 SG CYS A 174 -3.422 -4.069 -7.316 1.00 0.00 S ATOM 629 H CYS A 174 -0.331 -1.154 -6.607 1.00 0.00 H ATOM 630 HA CYS A 174 -0.663 -3.444 -7.947 1.00 0.00 H ATOM 631 HB2 CYS A 174 -2.105 -2.525 -6.066 1.00 0.00 H ATOM 632 HB3 CYS A 174 -3.053 -1.714 -7.309 1.00 0.00 H ATOM 633 N PRO A 175 -1.413 -3.266 -10.301 1.00 0.00 N ATOM 634 CA PRO A 175 -1.768 -3.182 -11.720 1.00 0.00 C ATOM 635 C PRO A 175 -3.276 -3.157 -11.940 1.00 0.00 C ATOM 636 O PRO A 175 -3.796 -2.296 -12.652 1.00 0.00 O ATOM 637 CB PRO A 175 -1.163 -4.458 -12.313 1.00 0.00 C ATOM 638 CG PRO A 175 -1.092 -5.410 -11.169 1.00 0.00 C ATOM 639 CD PRO A 175 -0.832 -4.572 -9.948 1.00 0.00 C ATOM 640 HA PRO A 175 -1.322 -2.318 -12.191 1.00 0.00 H ATOM 641 HB2 PRO A 175 -1.802 -4.831 -13.100 1.00 0.00 H ATOM 642 HB3 PRO A 175 -0.181 -4.244 -12.709 1.00 0.00 H ATOM 643 HG2 PRO A 175 -2.030 -5.936 -11.071 1.00 0.00 H ATOM 644 HG3 PRO A 175 -0.283 -6.109 -11.323 1.00 0.00 H ATOM 645 HD2 PRO A 175 -1.329 -4.996 -9.088 1.00 0.00 H ATOM 646 HD3 PRO A 175 0.229 -4.486 -9.769 1.00 0.00 H ATOM 647 N LEU A 176 -3.975 -4.105 -11.326 1.00 0.00 N ATOM 648 CA LEU A 176 -5.426 -4.191 -11.455 1.00 0.00 C ATOM 649 C LEU A 176 -6.064 -2.810 -11.352 1.00 0.00 C ATOM 650 O LEU A 176 -6.948 -2.462 -12.136 1.00 0.00 O ATOM 651 CB LEU A 176 -5.999 -5.112 -10.376 1.00 0.00 C ATOM 652 CG LEU A 176 -5.565 -6.576 -10.444 1.00 0.00 C ATOM 653 CD1 LEU A 176 -5.978 -7.315 -9.180 1.00 0.00 C ATOM 654 CD2 LEU A 176 -6.153 -7.251 -11.674 1.00 0.00 C ATOM 655 H LEU A 176 -3.506 -4.763 -10.773 1.00 0.00 H ATOM 656 HA LEU A 176 -5.648 -4.606 -12.426 1.00 0.00 H ATOM 657 HB2 LEU A 176 -5.700 -4.722 -9.415 1.00 0.00 H ATOM 658 HB3 LEU A 176 -7.077 -5.081 -10.455 1.00 0.00 H ATOM 659 HG LEU A 176 -4.487 -6.622 -10.519 1.00 0.00 H ATOM 660 HD11 LEU A 176 -7.049 -7.250 -9.059 1.00 0.00 H ATOM 661 HD12 LEU A 176 -5.492 -6.867 -8.326 1.00 0.00 H ATOM 662 HD13 LEU A 176 -5.686 -8.352 -9.257 1.00 0.00 H ATOM 663 HD21 LEU A 176 -6.599 -8.193 -11.389 1.00 0.00 H ATOM 664 HD22 LEU A 176 -5.369 -7.429 -12.397 1.00 0.00 H ATOM 665 HD23 LEU A 176 -6.907 -6.612 -12.109 1.00 0.00 H ATOM 666 N LYS A 177 -5.610 -2.024 -10.381 1.00 0.00 N ATOM 667 CA LYS A 177 -6.134 -0.679 -10.177 1.00 0.00 C ATOM 668 C LYS A 177 -6.105 0.119 -11.476 1.00 0.00 C ATOM 669 O LYS A 177 -7.092 0.752 -11.849 1.00 0.00 O ATOM 670 CB LYS A 177 -5.323 0.048 -9.101 1.00 0.00 C ATOM 671 CG LYS A 177 -5.981 1.322 -8.601 1.00 0.00 C ATOM 672 CD LYS A 177 -5.181 1.959 -7.477 1.00 0.00 C ATOM 673 CE LYS A 177 -5.406 3.462 -7.415 1.00 0.00 C ATOM 674 NZ LYS A 177 -5.112 4.012 -6.063 1.00 0.00 N ATOM 675 H LYS A 177 -4.905 -2.358 -9.787 1.00 0.00 H ATOM 676 HA LYS A 177 -7.157 -0.768 -9.845 1.00 0.00 H ATOM 677 HB2 LYS A 177 -5.187 -0.616 -8.260 1.00 0.00 H ATOM 678 HB3 LYS A 177 -4.355 0.303 -9.508 1.00 0.00 H ATOM 679 HG2 LYS A 177 -6.054 2.024 -9.419 1.00 0.00 H ATOM 680 HG3 LYS A 177 -6.971 1.087 -8.237 1.00 0.00 H ATOM 681 HD2 LYS A 177 -5.485 1.522 -6.538 1.00 0.00 H ATOM 682 HD3 LYS A 177 -4.130 1.768 -7.642 1.00 0.00 H ATOM 683 HE2 LYS A 177 -4.761 3.940 -8.136 1.00 0.00 H ATOM 684 HE3 LYS A 177 -6.437 3.669 -7.662 1.00 0.00 H ATOM 685 HZ1 LYS A 177 -5.912 3.833 -5.423 1.00 0.00 H ATOM 686 HZ2 LYS A 177 -4.952 5.037 -6.121 1.00 0.00 H ATOM 687 HZ3 LYS A 177 -4.261 3.560 -5.671 1.00 0.00 H ATOM 688 N ALA A 178 -4.967 0.084 -12.162 1.00 0.00 N ATOM 689 CA ALA A 178 -4.811 0.801 -13.421 1.00 0.00 C ATOM 690 C ALA A 178 -4.979 -0.137 -14.612 1.00 0.00 C ATOM 691 O ALA A 178 -4.028 -0.394 -15.349 1.00 0.00 O ATOM 692 CB ALA A 178 -3.454 1.486 -13.474 1.00 0.00 C ATOM 693 H ALA A 178 -4.215 -0.438 -11.813 1.00 0.00 H ATOM 694 HA ALA A 178 -5.575 1.565 -13.467 1.00 0.00 H ATOM 695 HB1 ALA A 178 -3.314 1.932 -14.448 1.00 0.00 H ATOM 696 HB2 ALA A 178 -3.409 2.254 -12.717 1.00 0.00 H ATOM 697 HB3 ALA A 178 -2.677 0.758 -13.296 1.00 0.00 H