ATOM 61 N PRO A 122 15.152 4.214 1.236 1.00 0.00 N ATOM 62 CA PRO A 122 14.111 3.481 1.961 1.00 0.00 C ATOM 63 C PRO A 122 12.883 4.346 2.217 1.00 0.00 C ATOM 64 O PRO A 122 11.749 3.895 2.069 1.00 0.00 O ATOM 65 CB PRO A 122 14.784 3.098 3.289 1.00 0.00 C ATOM 66 CG PRO A 122 16.018 3.935 3.367 1.00 0.00 C ATOM 67 CD PRO A 122 16.436 4.190 1.950 1.00 0.00 C ATOM 68 HA PRO A 122 13.816 2.587 1.433 1.00 0.00 H ATOM 69 HB2 PRO A 122 14.113 3.310 4.108 1.00 0.00 H ATOM 70 HB3 PRO A 122 15.024 2.045 3.280 1.00 0.00 H ATOM 71 HG2 PRO A 122 15.799 4.866 3.868 1.00 0.00 H ATOM 72 HG3 PRO A 122 16.793 3.398 3.895 1.00 0.00 H ATOM 73 HD2 PRO A 122 16.942 5.143 1.869 1.00 0.00 H ATOM 74 HD3 PRO A 122 17.065 3.391 1.588 1.00 0.00 H ATOM 75 N GLU A 123 13.117 5.593 2.605 1.00 0.00 N ATOM 76 CA GLU A 123 12.028 6.518 2.886 1.00 0.00 C ATOM 77 C GLU A 123 11.139 6.706 1.662 1.00 0.00 C ATOM 78 O GLU A 123 9.923 6.834 1.784 1.00 0.00 O ATOM 79 CB GLU A 123 12.585 7.868 3.339 1.00 0.00 C ATOM 80 CG GLU A 123 13.450 8.552 2.293 1.00 0.00 C ATOM 81 CD GLU A 123 12.678 9.564 1.470 1.00 0.00 C ATOM 82 OE1 GLU A 123 12.439 9.299 0.273 1.00 0.00 O ATOM 83 OE2 GLU A 123 12.312 10.623 2.021 1.00 0.00 O ATOM 84 H GLU A 123 14.042 5.893 2.727 1.00 0.00 H ATOM 85 HA GLU A 123 11.437 6.098 3.682 1.00 0.00 H ATOM 86 HB2 GLU A 123 11.759 8.523 3.576 1.00 0.00 H ATOM 87 HB3 GLU A 123 13.181 7.719 4.227 1.00 0.00 H ATOM 88 HG2 GLU A 123 14.261 9.061 2.792 1.00 0.00 H ATOM 89 HG3 GLU A 123 13.851 7.801 1.629 1.00 0.00 H ATOM 90 N GLU A 124 11.754 6.734 0.485 1.00 0.00 N ATOM 91 CA GLU A 124 11.013 6.923 -0.758 1.00 0.00 C ATOM 92 C GLU A 124 10.195 5.692 -1.123 1.00 0.00 C ATOM 93 O GLU A 124 9.050 5.810 -1.552 1.00 0.00 O ATOM 94 CB GLU A 124 11.968 7.278 -1.899 1.00 0.00 C ATOM 95 CG GLU A 124 11.458 8.396 -2.794 1.00 0.00 C ATOM 96 CD GLU A 124 10.392 7.926 -3.764 1.00 0.00 C ATOM 97 OE1 GLU A 124 9.266 7.629 -3.313 1.00 0.00 O ATOM 98 OE2 GLU A 124 10.684 7.855 -4.977 1.00 0.00 O ATOM 99 H GLU A 124 12.728 6.640 0.451 1.00 0.00 H ATOM 100 HA GLU A 124 10.333 7.744 -0.605 1.00 0.00 H ATOM 101 HB2 GLU A 124 12.914 7.586 -1.479 1.00 0.00 H ATOM 102 HB3 GLU A 124 12.125 6.401 -2.510 1.00 0.00 H ATOM 103 HG2 GLU A 124 11.039 9.174 -2.173 1.00 0.00 H ATOM 104 HG3 GLU A 124 12.288 8.795 -3.358 1.00 0.00 H ATOM 105 N ILE A 125 10.776 4.514 -0.952 1.00 0.00 N ATOM 106 CA ILE A 125 10.068 3.276 -1.267 1.00 0.00 C ATOM 107 C ILE A 125 8.919 3.067 -0.288 1.00 0.00 C ATOM 108 O ILE A 125 7.791 2.784 -0.693 1.00 0.00 O ATOM 109 CB ILE A 125 11.018 2.046 -1.274 1.00 0.00 C ATOM 110 CG1 ILE A 125 10.223 0.731 -1.274 1.00 0.00 C ATOM 111 CG2 ILE A 125 11.992 2.089 -0.106 1.00 0.00 C ATOM 112 CD1 ILE A 125 9.718 0.303 0.090 1.00 0.00 C ATOM 113 H ILE A 125 11.692 4.476 -0.604 1.00 0.00 H ATOM 114 HA ILE A 125 9.645 3.380 -2.258 1.00 0.00 H ATOM 115 HB ILE A 125 11.601 2.092 -2.182 1.00 0.00 H ATOM 116 HG12 ILE A 125 9.365 0.840 -1.919 1.00 0.00 H ATOM 117 HG13 ILE A 125 10.853 -0.059 -1.656 1.00 0.00 H ATOM 118 HG21 ILE A 125 11.447 2.202 0.816 1.00 0.00 H ATOM 119 HG22 ILE A 125 12.559 1.170 -0.077 1.00 0.00 H ATOM 120 HG23 ILE A 125 12.668 2.921 -0.229 1.00 0.00 H ATOM 121 HD11 ILE A 125 10.069 0.993 0.842 1.00 0.00 H ATOM 122 HD12 ILE A 125 8.641 0.300 0.084 1.00 0.00 H ATOM 123 HD13 ILE A 125 10.080 -0.689 0.314 1.00 0.00 H ATOM 124 N LYS A 126 9.201 3.220 0.996 1.00 0.00 N ATOM 125 CA LYS A 126 8.177 3.061 2.014 1.00 0.00 C ATOM 126 C LYS A 126 7.126 4.161 1.904 1.00 0.00 C ATOM 127 O LYS A 126 5.930 3.906 2.052 1.00 0.00 O ATOM 128 CB LYS A 126 8.797 3.015 3.418 1.00 0.00 C ATOM 129 CG LYS A 126 9.250 4.364 3.963 1.00 0.00 C ATOM 130 CD LYS A 126 8.954 4.486 5.450 1.00 0.00 C ATOM 131 CE LYS A 126 7.498 4.841 5.701 1.00 0.00 C ATOM 132 NZ LYS A 126 7.297 5.450 7.045 1.00 0.00 N ATOM 133 H LYS A 126 10.113 3.457 1.265 1.00 0.00 H ATOM 134 HA LYS A 126 7.685 2.121 1.821 1.00 0.00 H ATOM 135 HB2 LYS A 126 8.071 2.604 4.102 1.00 0.00 H ATOM 136 HB3 LYS A 126 9.656 2.360 3.388 1.00 0.00 H ATOM 137 HG2 LYS A 126 10.313 4.464 3.809 1.00 0.00 H ATOM 138 HG3 LYS A 126 8.734 5.150 3.440 1.00 0.00 H ATOM 139 HD2 LYS A 126 9.171 3.543 5.929 1.00 0.00 H ATOM 140 HD3 LYS A 126 9.582 5.258 5.870 1.00 0.00 H ATOM 141 HE2 LYS A 126 7.177 5.544 4.947 1.00 0.00 H ATOM 142 HE3 LYS A 126 6.903 3.942 5.630 1.00 0.00 H ATOM 143 HZ1 LYS A 126 7.945 6.254 7.174 1.00 0.00 H ATOM 144 HZ2 LYS A 126 6.319 5.789 7.142 1.00 0.00 H ATOM 145 HZ3 LYS A 126 7.484 4.747 7.787 1.00 0.00 H ATOM 146 N ALA A 127 7.576 5.385 1.645 1.00 0.00 N ATOM 147 CA ALA A 127 6.665 6.514 1.518 1.00 0.00 C ATOM 148 C ALA A 127 5.826 6.389 0.260 1.00 0.00 C ATOM 149 O ALA A 127 4.617 6.613 0.291 1.00 0.00 O ATOM 150 CB ALA A 127 7.430 7.828 1.521 1.00 0.00 C ATOM 151 H ALA A 127 8.540 5.532 1.533 1.00 0.00 H ATOM 152 HA ALA A 127 6.002 6.504 2.371 1.00 0.00 H ATOM 153 HB1 ALA A 127 8.163 7.819 0.726 1.00 0.00 H ATOM 154 HB2 ALA A 127 6.743 8.645 1.369 1.00 0.00 H ATOM 155 HB3 ALA A 127 7.931 7.950 2.470 1.00 0.00 H ATOM 156 N LYS A 128 6.464 6.030 -0.849 1.00 0.00 N ATOM 157 CA LYS A 128 5.738 5.885 -2.100 1.00 0.00 C ATOM 158 C LYS A 128 4.660 4.826 -1.946 1.00 0.00 C ATOM 159 O LYS A 128 3.538 4.996 -2.423 1.00 0.00 O ATOM 160 CB LYS A 128 6.686 5.545 -3.258 1.00 0.00 C ATOM 161 CG LYS A 128 7.136 4.093 -3.299 1.00 0.00 C ATOM 162 CD LYS A 128 7.772 3.748 -4.634 1.00 0.00 C ATOM 163 CE LYS A 128 9.194 4.280 -4.732 1.00 0.00 C ATOM 164 NZ LYS A 128 9.386 5.129 -5.939 1.00 0.00 N ATOM 165 H LYS A 128 7.432 5.864 -0.827 1.00 0.00 H ATOM 166 HA LYS A 128 5.260 6.829 -2.306 1.00 0.00 H ATOM 167 HB2 LYS A 128 6.186 5.766 -4.189 1.00 0.00 H ATOM 168 HB3 LYS A 128 7.565 6.168 -3.179 1.00 0.00 H ATOM 169 HG2 LYS A 128 7.857 3.930 -2.515 1.00 0.00 H ATOM 170 HG3 LYS A 128 6.280 3.453 -3.143 1.00 0.00 H ATOM 171 HD2 LYS A 128 7.793 2.674 -4.745 1.00 0.00 H ATOM 172 HD3 LYS A 128 7.179 4.182 -5.427 1.00 0.00 H ATOM 173 HE2 LYS A 128 9.408 4.869 -3.853 1.00 0.00 H ATOM 174 HE3 LYS A 128 9.876 3.444 -4.780 1.00 0.00 H ATOM 175 HZ1 LYS A 128 8.487 5.575 -6.211 1.00 0.00 H ATOM 176 HZ2 LYS A 128 10.084 5.876 -5.744 1.00 0.00 H ATOM 177 HZ3 LYS A 128 9.727 4.550 -6.734 1.00 0.00 H ATOM 178 N ALA A 129 4.993 3.745 -1.247 1.00 0.00 N ATOM 179 CA ALA A 129 4.032 2.686 -1.005 1.00 0.00 C ATOM 180 C ALA A 129 2.897 3.198 -0.147 1.00 0.00 C ATOM 181 O ALA A 129 1.732 3.004 -0.462 1.00 0.00 O ATOM 182 CB ALA A 129 4.705 1.493 -0.351 1.00 0.00 C ATOM 183 H ALA A 129 5.892 3.667 -0.856 1.00 0.00 H ATOM 184 HA ALA A 129 3.631 2.380 -1.954 1.00 0.00 H ATOM 185 HB1 ALA A 129 5.708 1.765 -0.057 1.00 0.00 H ATOM 186 HB2 ALA A 129 4.144 1.194 0.521 1.00 0.00 H ATOM 187 HB3 ALA A 129 4.746 0.673 -1.053 1.00 0.00 H ATOM 188 N LEU A 130 3.252 3.837 0.953 1.00 0.00 N ATOM 189 CA LEU A 130 2.269 4.375 1.879 1.00 0.00 C ATOM 190 C LEU A 130 1.356 5.375 1.187 1.00 0.00 C ATOM 191 O LEU A 130 0.150 5.377 1.413 1.00 0.00 O ATOM 192 CB LEU A 130 2.989 5.030 3.061 1.00 0.00 C ATOM 193 CG LEU A 130 2.951 4.232 4.367 1.00 0.00 C ATOM 194 CD1 LEU A 130 4.329 4.186 5.008 1.00 0.00 C ATOM 195 CD2 LEU A 130 1.933 4.830 5.328 1.00 0.00 C ATOM 196 H LEU A 130 4.202 3.929 1.167 1.00 0.00 H ATOM 197 HA LEU A 130 1.664 3.559 2.237 1.00 0.00 H ATOM 198 HB2 LEU A 130 4.025 5.168 2.783 1.00 0.00 H ATOM 199 HB3 LEU A 130 2.557 6.000 3.240 1.00 0.00 H ATOM 200 HG LEU A 130 2.651 3.217 4.151 1.00 0.00 H ATOM 201 HD11 LEU A 130 5.084 4.146 4.238 1.00 0.00 H ATOM 202 HD12 LEU A 130 4.475 5.071 5.610 1.00 0.00 H ATOM 203 HD13 LEU A 130 4.407 3.309 5.634 1.00 0.00 H ATOM 204 HD21 LEU A 130 0.944 4.746 4.902 1.00 0.00 H ATOM 205 HD22 LEU A 130 1.968 4.298 6.266 1.00 0.00 H ATOM 206 HD23 LEU A 130 2.166 5.871 5.496 1.00 0.00 H ATOM 207 N ASP A 131 1.927 6.211 0.339 1.00 0.00 N ATOM 208 CA ASP A 131 1.145 7.202 -0.383 1.00 0.00 C ATOM 209 C ASP A 131 0.245 6.531 -1.415 1.00 0.00 C ATOM 210 O ASP A 131 -0.947 6.828 -1.498 1.00 0.00 O ATOM 211 CB ASP A 131 2.064 8.214 -1.068 1.00 0.00 C ATOM 212 CG ASP A 131 1.464 9.606 -1.107 1.00 0.00 C ATOM 213 OD1 ASP A 131 0.861 9.963 -2.139 1.00 0.00 O ATOM 214 OD2 ASP A 131 1.599 10.338 -0.104 1.00 0.00 O ATOM 215 H ASP A 131 2.893 6.157 0.190 1.00 0.00 H ATOM 216 HA ASP A 131 0.523 7.716 0.334 1.00 0.00 H ATOM 217 HB2 ASP A 131 3.000 8.261 -0.531 1.00 0.00 H ATOM 218 HB3 ASP A 131 2.250 7.894 -2.082 1.00 0.00 H ATOM 219 N LEU A 132 0.824 5.636 -2.208 1.00 0.00 N ATOM 220 CA LEU A 132 0.073 4.938 -3.244 1.00 0.00 C ATOM 221 C LEU A 132 -0.993 4.033 -2.639 1.00 0.00 C ATOM 222 O LEU A 132 -2.119 3.964 -3.138 1.00 0.00 O ATOM 223 CB LEU A 132 1.044 4.136 -4.125 1.00 0.00 C ATOM 224 CG LEU A 132 0.411 3.178 -5.142 1.00 0.00 C ATOM 225 CD1 LEU A 132 -0.080 1.912 -4.458 1.00 0.00 C ATOM 226 CD2 LEU A 132 -0.718 3.859 -5.899 1.00 0.00 C ATOM 227 H LEU A 132 1.786 5.451 -2.106 1.00 0.00 H ATOM 228 HA LEU A 132 -0.421 5.686 -3.845 1.00 0.00 H ATOM 229 HB2 LEU A 132 1.660 4.838 -4.667 1.00 0.00 H ATOM 230 HB3 LEU A 132 1.683 3.558 -3.474 1.00 0.00 H ATOM 231 HG LEU A 132 1.164 2.889 -5.861 1.00 0.00 H ATOM 232 HD11 LEU A 132 0.568 1.677 -3.627 1.00 0.00 H ATOM 233 HD12 LEU A 132 -1.085 2.065 -4.097 1.00 0.00 H ATOM 234 HD13 LEU A 132 -0.072 1.096 -5.164 1.00 0.00 H ATOM 235 HD21 LEU A 132 -0.324 4.701 -6.449 1.00 0.00 H ATOM 236 HD22 LEU A 132 -1.161 3.155 -6.587 1.00 0.00 H ATOM 237 HD23 LEU A 132 -1.465 4.201 -5.202 1.00 0.00 H ATOM 238 N LEU A 133 -0.650 3.351 -1.560 1.00 0.00 N ATOM 239 CA LEU A 133 -1.591 2.471 -0.895 1.00 0.00 C ATOM 240 C LEU A 133 -2.614 3.289 -0.131 1.00 0.00 C ATOM 241 O LEU A 133 -3.788 2.930 -0.080 1.00 0.00 O ATOM 242 CB LEU A 133 -0.863 1.522 0.056 1.00 0.00 C ATOM 243 CG LEU A 133 -0.065 0.410 -0.623 1.00 0.00 C ATOM 244 CD1 LEU A 133 0.801 -0.315 0.394 1.00 0.00 C ATOM 245 CD2 LEU A 133 -0.999 -0.565 -1.325 1.00 0.00 C ATOM 246 H LEU A 133 0.243 3.443 -1.184 1.00 0.00 H ATOM 247 HA LEU A 133 -2.099 1.893 -1.653 1.00 0.00 H ATOM 248 HB2 LEU A 133 -0.186 2.104 0.663 1.00 0.00 H ATOM 249 HB3 LEU A 133 -1.596 1.064 0.701 1.00 0.00 H ATOM 250 HG LEU A 133 0.587 0.845 -1.367 1.00 0.00 H ATOM 251 HD11 LEU A 133 0.379 -0.189 1.379 1.00 0.00 H ATOM 252 HD12 LEU A 133 0.838 -1.366 0.149 1.00 0.00 H ATOM 253 HD13 LEU A 133 1.799 0.096 0.374 1.00 0.00 H ATOM 254 HD21 LEU A 133 -1.754 -0.016 -1.868 1.00 0.00 H ATOM 255 HD22 LEU A 133 -0.431 -1.174 -2.014 1.00 0.00 H ATOM 256 HD23 LEU A 133 -1.473 -1.200 -0.592 1.00 0.00 H ATOM 257 N ASN A 134 -2.173 4.402 0.455 1.00 0.00 N ATOM 258 CA ASN A 134 -3.086 5.258 1.193 1.00 0.00 C ATOM 259 C ASN A 134 -4.127 5.837 0.254 1.00 0.00 C ATOM 260 O ASN A 134 -5.317 5.851 0.569 1.00 0.00 O ATOM 261 CB ASN A 134 -2.333 6.392 1.883 1.00 0.00 C ATOM 262 CG ASN A 134 -1.749 5.976 3.215 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.318 5.150 3.927 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.605 6.551 3.557 1.00 0.00 N ATOM 265 H ASN A 134 -1.223 4.652 0.381 1.00 0.00 H ATOM 266 HA ASN A 134 -3.585 4.654 1.932 1.00 0.00 H ATOM 267 HB2 ASN A 134 -1.528 6.723 1.244 1.00 0.00 H ATOM 268 HB3 ASN A 134 -3.011 7.212 2.049 1.00 0.00 H ATOM 269 HD21 ASN A 134 -0.210 7.202 2.940 1.00 0.00 H ATOM 270 HD22 ASN A 134 -0.200 6.299 4.408 1.00 0.00 H ATOM 271 N LYS A 135 -3.682 6.323 -0.902 1.00 0.00 N ATOM 272 CA LYS A 135 -4.609 6.904 -1.865 1.00 0.00 C ATOM 273 C LYS A 135 -5.581 5.841 -2.356 1.00 0.00 C ATOM 274 O LYS A 135 -6.782 6.087 -2.460 1.00 0.00 O ATOM 275 CB LYS A 135 -3.853 7.542 -3.039 1.00 0.00 C ATOM 276 CG LYS A 135 -3.300 6.544 -4.043 1.00 0.00 C ATOM 277 CD LYS A 135 -2.803 7.238 -5.303 1.00 0.00 C ATOM 278 CE LYS A 135 -3.339 6.569 -6.558 1.00 0.00 C ATOM 279 NZ LYS A 135 -4.802 6.792 -6.726 1.00 0.00 N ATOM 280 H LYS A 135 -2.717 6.313 -1.105 1.00 0.00 H ATOM 281 HA LYS A 135 -5.171 7.672 -1.353 1.00 0.00 H ATOM 282 HB2 LYS A 135 -4.524 8.207 -3.562 1.00 0.00 H ATOM 283 HB3 LYS A 135 -3.028 8.119 -2.648 1.00 0.00 H ATOM 284 HG2 LYS A 135 -2.478 6.013 -3.591 1.00 0.00 H ATOM 285 HG3 LYS A 135 -4.080 5.847 -4.311 1.00 0.00 H ATOM 286 HD2 LYS A 135 -3.129 8.267 -5.290 1.00 0.00 H ATOM 287 HD3 LYS A 135 -1.723 7.201 -5.319 1.00 0.00 H ATOM 288 HE2 LYS A 135 -2.822 6.972 -7.416 1.00 0.00 H ATOM 289 HE3 LYS A 135 -3.151 5.506 -6.493 1.00 0.00 H ATOM 290 HZ1 LYS A 135 -5.276 6.766 -5.801 1.00 0.00 H ATOM 291 HZ2 LYS A 135 -4.974 7.720 -7.164 1.00 0.00 H ATOM 292 HZ3 LYS A 135 -5.210 6.054 -7.335 1.00 0.00 H ATOM 293 N LYS A 136 -5.061 4.647 -2.631 1.00 0.00 N ATOM 294 CA LYS A 136 -5.905 3.548 -3.076 1.00 0.00 C ATOM 295 C LYS A 136 -6.900 3.200 -1.985 1.00 0.00 C ATOM 296 O LYS A 136 -8.095 3.075 -2.236 1.00 0.00 O ATOM 297 CB LYS A 136 -5.060 2.321 -3.425 1.00 0.00 C ATOM 298 CG LYS A 136 -4.693 2.228 -4.897 1.00 0.00 C ATOM 299 CD LYS A 136 -3.299 1.650 -5.085 1.00 0.00 C ATOM 300 CE LYS A 136 -3.312 0.436 -5.998 1.00 0.00 C ATOM 301 NZ LYS A 136 -2.252 -0.546 -5.633 1.00 0.00 N ATOM 302 H LYS A 136 -4.097 4.501 -2.513 1.00 0.00 H ATOM 303 HA LYS A 136 -6.448 3.871 -3.948 1.00 0.00 H ATOM 304 HB2 LYS A 136 -4.145 2.355 -2.850 1.00 0.00 H ATOM 305 HB3 LYS A 136 -5.609 1.432 -3.156 1.00 0.00 H ATOM 306 HG2 LYS A 136 -5.409 1.590 -5.395 1.00 0.00 H ATOM 307 HG3 LYS A 136 -4.726 3.217 -5.329 1.00 0.00 H ATOM 308 HD2 LYS A 136 -2.665 2.405 -5.520 1.00 0.00 H ATOM 309 HD3 LYS A 136 -2.907 1.360 -4.121 1.00 0.00 H ATOM 310 HE2 LYS A 136 -4.275 -0.045 -5.924 1.00 0.00 H ATOM 311 HE3 LYS A 136 -3.151 0.764 -7.014 1.00 0.00 H ATOM 312 HZ1 LYS A 136 -2.201 -0.649 -4.599 1.00 0.00 H ATOM 313 HZ2 LYS A 136 -2.464 -1.474 -6.053 1.00 0.00 H ATOM 314 HZ3 LYS A 136 -1.328 -0.222 -5.983 1.00 0.00 H ATOM 315 N LEU A 137 -6.393 3.039 -0.771 1.00 0.00 N ATOM 316 CA LEU A 137 -7.220 2.704 0.376 1.00 0.00 C ATOM 317 C LEU A 137 -8.261 3.781 0.634 1.00 0.00 C ATOM 318 O LEU A 137 -9.435 3.485 0.857 1.00 0.00 O ATOM 319 CB LEU A 137 -6.338 2.534 1.616 1.00 0.00 C ATOM 320 CG LEU A 137 -7.077 2.132 2.891 1.00 0.00 C ATOM 321 CD1 LEU A 137 -7.727 0.769 2.724 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.127 2.128 4.080 1.00 0.00 C ATOM 323 H LEU A 137 -5.432 3.133 -0.631 1.00 0.00 H ATOM 324 HA LEU A 137 -7.723 1.777 0.166 1.00 0.00 H ATOM 325 HB2 LEU A 137 -5.590 1.785 1.403 1.00 0.00 H ATOM 326 HB3 LEU A 137 -5.836 3.471 1.802 1.00 0.00 H ATOM 327 HG LEU A 137 -7.856 2.853 3.087 1.00 0.00 H ATOM 328 HD11 LEU A 137 -6.990 0.058 2.382 1.00 0.00 H ATOM 329 HD12 LEU A 137 -8.129 0.443 3.672 1.00 0.00 H ATOM 330 HD13 LEU A 137 -8.525 0.838 2.000 1.00 0.00 H ATOM 331 HD21 LEU A 137 -5.378 2.895 3.945 1.00 0.00 H ATOM 332 HD22 LEU A 137 -6.683 2.324 4.985 1.00 0.00 H ATOM 333 HD23 LEU A 137 -5.646 1.165 4.154 1.00 0.00 H ATOM 334 N HIS A 138 -7.826 5.031 0.600 1.00 0.00 N ATOM 335 CA HIS A 138 -8.724 6.155 0.828 1.00 0.00 C ATOM 336 C HIS A 138 -9.737 6.262 -0.302 1.00 0.00 C ATOM 337 O HIS A 138 -10.929 6.458 -0.064 1.00 0.00 O ATOM 338 CB HIS A 138 -7.930 7.456 0.950 1.00 0.00 C ATOM 339 CG HIS A 138 -7.198 7.588 2.248 1.00 0.00 C ATOM 340 ND1 HIS A 138 -7.832 7.593 3.473 1.00 0.00 N ATOM 341 CD2 HIS A 138 -5.875 7.720 2.511 1.00 0.00 C ATOM 342 CE1 HIS A 138 -6.933 7.723 4.433 1.00 0.00 C ATOM 343 NE2 HIS A 138 -5.738 7.801 3.875 1.00 0.00 N ATOM 344 H HIS A 138 -6.882 5.209 0.412 1.00 0.00 H ATOM 345 HA HIS A 138 -9.251 5.974 1.754 1.00 0.00 H ATOM 346 HB2 HIS A 138 -7.204 7.503 0.152 1.00 0.00 H ATOM 347 HB3 HIS A 138 -8.608 8.292 0.862 1.00 0.00 H ATOM 348 HD1 HIS A 138 -8.797 7.513 3.618 1.00 0.00 H ATOM 349 HD2 HIS A 138 -5.077 7.753 1.783 1.00 0.00 H ATOM 350 HE1 HIS A 138 -7.139 7.758 5.491 1.00 0.00 H ATOM 351 HE2 HIS A 138 -4.888 7.816 4.362 1.00 0.00 H ATOM 352 N ARG A 139 -9.258 6.120 -1.533 1.00 0.00 N ATOM 353 CA ARG A 139 -10.130 6.189 -2.697 1.00 0.00 C ATOM 354 C ARG A 139 -11.019 4.955 -2.762 1.00 0.00 C ATOM 355 O ARG A 139 -12.195 5.037 -3.111 1.00 0.00 O ATOM 356 CB ARG A 139 -9.304 6.312 -3.980 1.00 0.00 C ATOM 357 CG ARG A 139 -10.149 6.462 -5.234 1.00 0.00 C ATOM 358 CD ARG A 139 -9.332 6.208 -6.491 1.00 0.00 C ATOM 359 NE ARG A 139 -10.062 5.399 -7.465 1.00 0.00 N ATOM 360 CZ ARG A 139 -9.484 4.760 -8.481 1.00 0.00 C ATOM 361 NH1 ARG A 139 -8.170 4.831 -8.658 1.00 0.00 N ATOM 362 NH2 ARG A 139 -10.222 4.047 -9.320 1.00 0.00 N ATOM 363 H ARG A 139 -8.298 5.957 -1.660 1.00 0.00 H ATOM 364 HA ARG A 139 -10.754 7.063 -2.591 1.00 0.00 H ATOM 365 HB2 ARG A 139 -8.661 7.176 -3.898 1.00 0.00 H ATOM 366 HB3 ARG A 139 -8.694 5.428 -4.086 1.00 0.00 H ATOM 367 HG2 ARG A 139 -10.962 5.752 -5.196 1.00 0.00 H ATOM 368 HG3 ARG A 139 -10.547 7.466 -5.271 1.00 0.00 H ATOM 369 HD2 ARG A 139 -9.083 7.157 -6.942 1.00 0.00 H ATOM 370 HD3 ARG A 139 -8.423 5.692 -6.217 1.00 0.00 H ATOM 371 HE ARG A 139 -11.034 5.329 -7.357 1.00 0.00 H ATOM 372 HH11 ARG A 139 -7.609 5.367 -8.028 1.00 0.00 H ATOM 373 HH12 ARG A 139 -7.743 4.350 -9.422 1.00 0.00 H ATOM 374 HH21 ARG A 139 -11.212 3.989 -9.191 1.00 0.00 H ATOM 375 HH22 ARG A 139 -9.789 3.568 -10.083 1.00 0.00 H ATOM 376 N ALA A 140 -10.450 3.808 -2.414 1.00 0.00 N ATOM 377 CA ALA A 140 -11.195 2.558 -2.425 1.00 0.00 C ATOM 378 C ALA A 140 -12.368 2.618 -1.451 1.00 0.00 C ATOM 379 O ALA A 140 -13.468 2.157 -1.753 1.00 0.00 O ATOM 380 CB ALA A 140 -10.278 1.393 -2.083 1.00 0.00 C ATOM 381 H ALA A 140 -9.506 3.802 -2.139 1.00 0.00 H ATOM 382 HA ALA A 140 -11.578 2.406 -3.423 1.00 0.00 H ATOM 383 HB1 ALA A 140 -9.898 1.516 -1.079 1.00 0.00 H ATOM 384 HB2 ALA A 140 -10.831 0.467 -2.148 1.00 0.00 H ATOM 385 HB3 ALA A 140 -9.452 1.368 -2.779 1.00 0.00 H ATOM 386 N ASN A 141 -12.118 3.184 -0.278 1.00 0.00 N ATOM 387 CA ASN A 141 -13.142 3.302 0.755 1.00 0.00 C ATOM 388 C ASN A 141 -14.222 4.313 0.378 1.00 0.00 C ATOM 389 O ASN A 141 -15.396 4.125 0.696 1.00 0.00 O ATOM 390 CB ASN A 141 -12.502 3.717 2.081 1.00 0.00 C ATOM 391 CG ASN A 141 -12.000 2.532 2.881 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.761 1.620 3.205 1.00 0.00 O ATOM 393 ND2 ASN A 141 -10.712 2.543 3.207 1.00 0.00 N ATOM 394 H ASN A 141 -11.219 3.525 -0.095 1.00 0.00 H ATOM 395 HA ASN A 141 -13.600 2.335 0.878 1.00 0.00 H ATOM 396 HB2 ASN A 141 -11.666 4.370 1.881 1.00 0.00 H ATOM 397 HB3 ASN A 141 -13.232 4.246 2.677 1.00 0.00 H ATOM 398 HD21 ASN A 141 -10.167 3.303 2.916 1.00 0.00 H ATOM 399 HD22 ASN A 141 -10.360 1.791 3.726 1.00 0.00 H ATOM 400 N LYS A 142 -13.819 5.396 -0.275 1.00 0.00 N ATOM 401 CA LYS A 142 -14.760 6.445 -0.661 1.00 0.00 C ATOM 402 C LYS A 142 -15.566 6.070 -1.904 1.00 0.00 C ATOM 403 O LYS A 142 -16.738 6.429 -2.018 1.00 0.00 O ATOM 404 CB LYS A 142 -14.022 7.775 -0.862 1.00 0.00 C ATOM 405 CG LYS A 142 -13.303 7.899 -2.190 1.00 0.00 C ATOM 406 CD LYS A 142 -12.429 9.141 -2.239 1.00 0.00 C ATOM 407 CE LYS A 142 -13.133 10.293 -2.939 1.00 0.00 C ATOM 408 NZ LYS A 142 -12.580 11.613 -2.527 1.00 0.00 N ATOM 409 H LYS A 142 -12.868 5.503 -0.484 1.00 0.00 H ATOM 410 HA LYS A 142 -15.449 6.563 0.155 1.00 0.00 H ATOM 411 HB2 LYS A 142 -14.735 8.581 -0.790 1.00 0.00 H ATOM 412 HB3 LYS A 142 -13.291 7.885 -0.076 1.00 0.00 H ATOM 413 HG2 LYS A 142 -12.683 7.029 -2.331 1.00 0.00 H ATOM 414 HG3 LYS A 142 -14.037 7.954 -2.981 1.00 0.00 H ATOM 415 HD2 LYS A 142 -12.188 9.440 -1.230 1.00 0.00 H ATOM 416 HD3 LYS A 142 -11.519 8.908 -2.774 1.00 0.00 H ATOM 417 HE2 LYS A 142 -13.011 10.179 -4.006 1.00 0.00 H ATOM 418 HE3 LYS A 142 -14.184 10.258 -2.691 1.00 0.00 H ATOM 419 HZ1 LYS A 142 -12.099 11.528 -1.608 1.00 0.00 H ATOM 420 HZ2 LYS A 142 -11.897 11.951 -3.233 1.00 0.00 H ATOM 421 HZ3 LYS A 142 -13.347 12.310 -2.440 1.00 0.00 H ATOM 422 N PHE A 143 -14.945 5.355 -2.833 1.00 0.00 N ATOM 423 CA PHE A 143 -15.630 4.950 -4.060 1.00 0.00 C ATOM 424 C PHE A 143 -16.480 3.696 -3.850 1.00 0.00 C ATOM 425 O PHE A 143 -17.228 3.293 -4.741 1.00 0.00 O ATOM 426 CB PHE A 143 -14.623 4.713 -5.185 1.00 0.00 C ATOM 427 CG PHE A 143 -14.155 5.982 -5.837 1.00 0.00 C ATOM 428 CD1 PHE A 143 -13.383 6.882 -5.131 1.00 0.00 C ATOM 429 CD2 PHE A 143 -14.492 6.274 -7.149 1.00 0.00 C ATOM 430 CE1 PHE A 143 -12.949 8.055 -5.715 1.00 0.00 C ATOM 431 CE2 PHE A 143 -14.063 7.447 -7.741 1.00 0.00 C ATOM 432 CZ PHE A 143 -13.289 8.340 -7.022 1.00 0.00 C ATOM 433 H PHE A 143 -14.009 5.101 -2.696 1.00 0.00 H ATOM 434 HA PHE A 143 -16.284 5.760 -4.349 1.00 0.00 H ATOM 435 HB2 PHE A 143 -13.757 4.206 -4.786 1.00 0.00 H ATOM 436 HB3 PHE A 143 -15.078 4.095 -5.945 1.00 0.00 H ATOM 437 HD1 PHE A 143 -13.119 6.659 -4.111 1.00 0.00 H ATOM 438 HD2 PHE A 143 -15.096 5.577 -7.709 1.00 0.00 H ATOM 439 HE1 PHE A 143 -12.345 8.750 -5.151 1.00 0.00 H ATOM 440 HE2 PHE A 143 -14.331 7.666 -8.764 1.00 0.00 H ATOM 441 HZ PHE A 143 -12.952 9.257 -7.480 1.00 0.00 H ATOM 442 N GLY A 144 -16.370 3.082 -2.674 1.00 0.00 N ATOM 443 CA GLY A 144 -17.146 1.887 -2.392 1.00 0.00 C ATOM 444 C GLY A 144 -16.505 0.629 -2.947 1.00 0.00 C ATOM 445 O GLY A 144 -17.196 -0.267 -3.431 1.00 0.00 O ATOM 446 H GLY A 144 -15.763 3.442 -1.995 1.00 0.00 H ATOM 447 HA2 GLY A 144 -17.248 1.783 -1.322 1.00 0.00 H ATOM 448 HA3 GLY A 144 -18.128 1.998 -2.827 1.00 0.00 H ATOM 449 N GLN A 145 -15.181 0.562 -2.873 1.00 0.00 N ATOM 450 CA GLN A 145 -14.448 -0.597 -3.371 1.00 0.00 C ATOM 451 C GLN A 145 -14.713 -1.819 -2.494 1.00 0.00 C ATOM 452 O GLN A 145 -15.161 -1.693 -1.355 1.00 0.00 O ATOM 453 CB GLN A 145 -12.946 -0.301 -3.425 1.00 0.00 C ATOM 454 CG GLN A 145 -12.296 -0.709 -4.737 1.00 0.00 C ATOM 455 CD GLN A 145 -11.353 -1.886 -4.581 1.00 0.00 C ATOM 456 OE1 GLN A 145 -11.773 -3.043 -4.620 1.00 0.00 O ATOM 457 NE2 GLN A 145 -10.070 -1.597 -4.404 1.00 0.00 N ATOM 458 H GLN A 145 -14.692 1.309 -2.471 1.00 0.00 H ATOM 459 HA GLN A 145 -14.800 -0.807 -4.370 1.00 0.00 H ATOM 460 HB2 GLN A 145 -12.796 0.758 -3.288 1.00 0.00 H ATOM 461 HB3 GLN A 145 -12.455 -0.832 -2.623 1.00 0.00 H ATOM 462 HG2 GLN A 145 -13.069 -0.979 -5.439 1.00 0.00 H ATOM 463 HG3 GLN A 145 -11.738 0.132 -5.123 1.00 0.00 H ATOM 464 HE21 GLN A 145 -9.806 -0.653 -4.385 1.00 0.00 H ATOM 465 HE22 GLN A 145 -9.437 -2.338 -4.301 1.00 0.00 H ATOM 466 N ASP A 146 -14.435 -3.003 -3.035 1.00 0.00 N ATOM 467 CA ASP A 146 -14.645 -4.252 -2.306 1.00 0.00 C ATOM 468 C ASP A 146 -14.015 -4.188 -0.918 1.00 0.00 C ATOM 469 O ASP A 146 -12.822 -3.913 -0.780 1.00 0.00 O ATOM 470 CB ASP A 146 -14.060 -5.428 -3.089 1.00 0.00 C ATOM 471 CG ASP A 146 -14.666 -5.560 -4.474 1.00 0.00 C ATOM 472 OD1 ASP A 146 -14.936 -6.703 -4.898 1.00 0.00 O ATOM 473 OD2 ASP A 146 -14.871 -4.520 -5.133 1.00 0.00 O ATOM 474 H ASP A 146 -14.082 -3.037 -3.947 1.00 0.00 H ATOM 475 HA ASP A 146 -15.709 -4.397 -2.198 1.00 0.00 H ATOM 476 HB2 ASP A 146 -12.995 -5.289 -3.196 1.00 0.00 H ATOM 477 HB3 ASP A 146 -14.246 -6.343 -2.547 1.00 0.00 H ATOM 478 N GLN A 147 -14.823 -4.446 0.108 1.00 0.00 N ATOM 479 CA GLN A 147 -14.348 -4.415 1.488 1.00 0.00 C ATOM 480 C GLN A 147 -13.118 -5.298 1.669 1.00 0.00 C ATOM 481 O GLN A 147 -12.193 -4.945 2.400 1.00 0.00 O ATOM 482 CB GLN A 147 -15.457 -4.868 2.439 1.00 0.00 C ATOM 483 CG GLN A 147 -15.261 -4.391 3.869 1.00 0.00 C ATOM 484 CD GLN A 147 -14.050 -5.017 4.532 1.00 0.00 C ATOM 485 OE1 GLN A 147 -14.043 -6.207 4.842 1.00 0.00 O ATOM 486 NE2 GLN A 147 -13.015 -4.213 4.751 1.00 0.00 N ATOM 487 H GLN A 147 -15.764 -4.666 -0.059 1.00 0.00 H ATOM 488 HA GLN A 147 -14.082 -3.396 1.723 1.00 0.00 H ATOM 489 HB2 GLN A 147 -16.401 -4.486 2.080 1.00 0.00 H ATOM 490 HB3 GLN A 147 -15.493 -5.947 2.444 1.00 0.00 H ATOM 491 HG2 GLN A 147 -15.136 -3.319 3.864 1.00 0.00 H ATOM 492 HG3 GLN A 147 -16.140 -4.647 4.442 1.00 0.00 H ATOM 493 HE21 GLN A 147 -13.091 -3.275 4.477 1.00 0.00 H ATOM 494 HE22 GLN A 147 -12.218 -4.592 5.179 1.00 0.00 H ATOM 495 N ALA A 148 -13.110 -6.443 0.997 1.00 0.00 N ATOM 496 CA ALA A 148 -11.986 -7.364 1.088 1.00 0.00 C ATOM 497 C ALA A 148 -10.715 -6.708 0.574 1.00 0.00 C ATOM 498 O ALA A 148 -9.634 -6.898 1.132 1.00 0.00 O ATOM 499 CB ALA A 148 -12.279 -8.641 0.314 1.00 0.00 C ATOM 500 H ALA A 148 -13.873 -6.670 0.425 1.00 0.00 H ATOM 501 HA ALA A 148 -11.851 -7.619 2.128 1.00 0.00 H ATOM 502 HB1 ALA A 148 -12.894 -8.410 -0.543 1.00 0.00 H ATOM 503 HB2 ALA A 148 -11.351 -9.082 -0.017 1.00 0.00 H ATOM 504 HB3 ALA A 148 -12.802 -9.337 0.954 1.00 0.00 H ATOM 505 N ASP A 149 -10.855 -5.923 -0.485 1.00 0.00 N ATOM 506 CA ASP A 149 -9.722 -5.222 -1.069 1.00 0.00 C ATOM 507 C ASP A 149 -9.249 -4.116 -0.136 1.00 0.00 C ATOM 508 O ASP A 149 -8.056 -3.809 -0.065 1.00 0.00 O ATOM 509 CB ASP A 149 -10.099 -4.637 -2.430 1.00 0.00 C ATOM 510 CG ASP A 149 -8.925 -4.602 -3.390 1.00 0.00 C ATOM 511 OD1 ASP A 149 -7.862 -4.073 -3.007 1.00 0.00 O ATOM 512 OD2 ASP A 149 -9.071 -5.106 -4.523 1.00 0.00 O ATOM 513 H ASP A 149 -11.745 -5.804 -0.877 1.00 0.00 H ATOM 514 HA ASP A 149 -8.921 -5.935 -1.201 1.00 0.00 H ATOM 515 HB2 ASP A 149 -10.882 -5.237 -2.871 1.00 0.00 H ATOM 516 HB3 ASP A 149 -10.459 -3.628 -2.294 1.00 0.00 H ATOM 517 N ILE A 150 -10.190 -3.521 0.590 1.00 0.00 N ATOM 518 CA ILE A 150 -9.853 -2.454 1.521 1.00 0.00 C ATOM 519 C ILE A 150 -9.022 -2.998 2.673 1.00 0.00 C ATOM 520 O ILE A 150 -7.999 -2.418 3.038 1.00 0.00 O ATOM 521 CB ILE A 150 -11.116 -1.776 2.092 1.00 0.00 C ATOM 522 CG1 ILE A 150 -12.178 -1.629 0.999 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.759 -0.426 2.695 1.00 0.00 C ATOM 524 CD1 ILE A 150 -13.309 -0.686 1.353 1.00 0.00 C ATOM 525 H ILE A 150 -11.124 -3.811 0.504 1.00 0.00 H ATOM 526 HA ILE A 150 -9.277 -1.712 0.989 1.00 0.00 H ATOM 527 HB ILE A 150 -11.505 -2.401 2.881 1.00 0.00 H ATOM 528 HG12 ILE A 150 -11.711 -1.261 0.100 1.00 0.00 H ATOM 529 HG13 ILE A 150 -12.605 -2.599 0.804 1.00 0.00 H ATOM 530 HG21 ILE A 150 -9.789 -0.487 3.163 1.00 0.00 H ATOM 531 HG22 ILE A 150 -10.739 0.323 1.918 1.00 0.00 H ATOM 532 HG23 ILE A 150 -11.498 -0.158 3.436 1.00 0.00 H ATOM 533 HD11 ILE A 150 -13.694 -0.936 2.330 1.00 0.00 H ATOM 534 HD12 ILE A 150 -12.943 0.329 1.358 1.00 0.00 H ATOM 535 HD13 ILE A 150 -14.098 -0.782 0.619 1.00 0.00 H ATOM 536 N ASP A 151 -9.460 -4.118 3.245 1.00 0.00 N ATOM 537 CA ASP A 151 -8.736 -4.726 4.353 1.00 0.00 C ATOM 538 C ASP A 151 -7.349 -5.167 3.900 1.00 0.00 C ATOM 539 O ASP A 151 -6.377 -5.060 4.649 1.00 0.00 O ATOM 540 CB ASP A 151 -9.524 -5.912 4.931 1.00 0.00 C ATOM 541 CG ASP A 151 -9.268 -7.216 4.195 1.00 0.00 C ATOM 542 OD1 ASP A 151 -8.140 -7.743 4.295 1.00 0.00 O ATOM 543 OD2 ASP A 151 -10.197 -7.711 3.525 1.00 0.00 O ATOM 544 H ASP A 151 -10.289 -4.540 2.926 1.00 0.00 H ATOM 545 HA ASP A 151 -8.621 -3.971 5.123 1.00 0.00 H ATOM 546 HB2 ASP A 151 -9.247 -6.048 5.965 1.00 0.00 H ATOM 547 HB3 ASP A 151 -10.580 -5.691 4.874 1.00 0.00 H ATOM 548 N SER A 152 -7.259 -5.649 2.661 1.00 0.00 N ATOM 549 CA SER A 152 -5.983 -6.084 2.111 1.00 0.00 C ATOM 550 C SER A 152 -5.030 -4.904 2.066 1.00 0.00 C ATOM 551 O SER A 152 -3.852 -5.027 2.398 1.00 0.00 O ATOM 552 CB SER A 152 -6.161 -6.666 0.708 1.00 0.00 C ATOM 553 OG SER A 152 -6.537 -5.665 -0.220 1.00 0.00 O ATOM 554 H SER A 152 -8.065 -5.698 2.104 1.00 0.00 H ATOM 555 HA SER A 152 -5.576 -6.841 2.764 1.00 0.00 H ATOM 556 HB2 SER A 152 -5.229 -7.104 0.383 1.00 0.00 H ATOM 557 HB3 SER A 152 -6.928 -7.426 0.730 1.00 0.00 H ATOM 558 HG SER A 152 -6.631 -6.056 -1.092 1.00 0.00 H ATOM 559 N LEU A 153 -5.563 -3.751 1.675 1.00 0.00 N ATOM 560 CA LEU A 153 -4.773 -2.534 1.616 1.00 0.00 C ATOM 561 C LEU A 153 -4.335 -2.133 3.014 1.00 0.00 C ATOM 562 O LEU A 153 -3.230 -1.632 3.209 1.00 0.00 O ATOM 563 CB LEU A 153 -5.570 -1.403 0.965 1.00 0.00 C ATOM 564 CG LEU A 153 -5.425 -1.298 -0.554 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.167 -0.082 -1.072 1.00 0.00 C ATOM 566 CD2 LEU A 153 -3.960 -1.230 -0.947 1.00 0.00 C ATOM 567 H LEU A 153 -6.517 -3.719 1.442 1.00 0.00 H ATOM 568 HA LEU A 153 -3.892 -2.737 1.027 1.00 0.00 H ATOM 569 HB2 LEU A 153 -6.615 -1.549 1.198 1.00 0.00 H ATOM 570 HB3 LEU A 153 -5.248 -0.468 1.399 1.00 0.00 H ATOM 571 HG LEU A 153 -5.858 -2.176 -1.012 1.00 0.00 H ATOM 572 HD11 LEU A 153 -7.101 0.024 -0.540 1.00 0.00 H ATOM 573 HD12 LEU A 153 -5.562 0.798 -0.918 1.00 0.00 H ATOM 574 HD13 LEU A 153 -6.364 -0.204 -2.126 1.00 0.00 H ATOM 575 HD21 LEU A 153 -3.380 -0.866 -0.112 1.00 0.00 H ATOM 576 HD22 LEU A 153 -3.616 -2.216 -1.225 1.00 0.00 H ATOM 577 HD23 LEU A 153 -3.845 -0.558 -1.786 1.00 0.00 H ATOM 578 N GLN A 154 -5.202 -2.367 3.991 1.00 0.00 N ATOM 579 CA GLN A 154 -4.891 -2.042 5.373 1.00 0.00 C ATOM 580 C GLN A 154 -3.747 -2.907 5.876 1.00 0.00 C ATOM 581 O GLN A 154 -2.823 -2.422 6.529 1.00 0.00 O ATOM 582 CB GLN A 154 -6.123 -2.251 6.254 1.00 0.00 C ATOM 583 CG GLN A 154 -5.922 -1.806 7.692 1.00 0.00 C ATOM 584 CD GLN A 154 -6.317 -0.360 7.919 1.00 0.00 C ATOM 585 OE1 GLN A 154 -6.695 0.023 9.027 1.00 0.00 O ATOM 586 NE2 GLN A 154 -6.233 0.456 6.873 1.00 0.00 N ATOM 587 H GLN A 154 -6.070 -2.774 3.792 1.00 0.00 H ATOM 588 HA GLN A 154 -4.593 -1.008 5.415 1.00 0.00 H ATOM 589 HB2 GLN A 154 -6.948 -1.693 5.838 1.00 0.00 H ATOM 590 HB3 GLN A 154 -6.375 -3.302 6.257 1.00 0.00 H ATOM 591 HG2 GLN A 154 -6.521 -2.432 8.336 1.00 0.00 H ATOM 592 HG3 GLN A 154 -4.878 -1.923 7.947 1.00 0.00 H ATOM 593 HE21 GLN A 154 -5.925 0.090 6.021 1.00 0.00 H ATOM 594 HE22 GLN A 154 -6.479 1.388 6.998 1.00 0.00 H ATOM 595 N ARG A 155 -3.818 -4.192 5.561 1.00 0.00 N ATOM 596 CA ARG A 155 -2.790 -5.133 5.971 1.00 0.00 C ATOM 597 C ARG A 155 -1.451 -4.765 5.351 1.00 0.00 C ATOM 598 O ARG A 155 -0.412 -4.801 6.016 1.00 0.00 O ATOM 599 CB ARG A 155 -3.184 -6.559 5.574 1.00 0.00 C ATOM 600 CG ARG A 155 -3.257 -7.521 6.749 1.00 0.00 C ATOM 601 CD ARG A 155 -3.950 -8.819 6.366 1.00 0.00 C ATOM 602 NE ARG A 155 -2.994 -9.890 6.091 1.00 0.00 N ATOM 603 CZ ARG A 155 -2.402 -10.074 4.912 1.00 0.00 C ATOM 604 NH1 ARG A 155 -2.662 -9.263 3.894 1.00 0.00 N ATOM 605 NH2 ARG A 155 -1.546 -11.074 4.751 1.00 0.00 N ATOM 606 H ARG A 155 -4.579 -4.513 5.034 1.00 0.00 H ATOM 607 HA ARG A 155 -2.702 -5.078 7.044 1.00 0.00 H ATOM 608 HB2 ARG A 155 -4.152 -6.532 5.097 1.00 0.00 H ATOM 609 HB3 ARG A 155 -2.457 -6.939 4.871 1.00 0.00 H ATOM 610 HG2 ARG A 155 -2.255 -7.743 7.082 1.00 0.00 H ATOM 611 HG3 ARG A 155 -3.809 -7.051 7.551 1.00 0.00 H ATOM 612 HD2 ARG A 155 -4.589 -9.123 7.182 1.00 0.00 H ATOM 613 HD3 ARG A 155 -4.550 -8.648 5.485 1.00 0.00 H ATOM 614 HE ARG A 155 -2.783 -10.505 6.823 1.00 0.00 H ATOM 615 HH11 ARG A 155 -3.306 -8.506 4.006 1.00 0.00 H ATOM 616 HH12 ARG A 155 -2.213 -9.409 3.012 1.00 0.00 H ATOM 617 HH21 ARG A 155 -1.347 -11.689 5.514 1.00 0.00 H ATOM 618 HH22 ARG A 155 -1.101 -11.214 3.866 1.00 0.00 H ATOM 619 N GLN A 156 -1.478 -4.396 4.075 1.00 0.00 N ATOM 620 CA GLN A 156 -0.261 -4.014 3.375 1.00 0.00 C ATOM 621 C GLN A 156 0.247 -2.665 3.867 1.00 0.00 C ATOM 622 O GLN A 156 1.440 -2.496 4.099 1.00 0.00 O ATOM 623 CB GLN A 156 -0.476 -3.990 1.850 1.00 0.00 C ATOM 624 CG GLN A 156 -1.707 -3.258 1.379 1.00 0.00 C ATOM 625 CD GLN A 156 -2.212 -3.816 0.059 1.00 0.00 C ATOM 626 OE1 GLN A 156 -3.238 -4.497 0.009 1.00 0.00 O ATOM 627 NE2 GLN A 156 -1.488 -3.537 -1.017 1.00 0.00 N ATOM 628 H GLN A 156 -2.329 -4.366 3.595 1.00 0.00 H ATOM 629 HA GLN A 156 0.485 -4.756 3.605 1.00 0.00 H ATOM 630 HB2 GLN A 156 0.373 -3.524 1.385 1.00 0.00 H ATOM 631 HB3 GLN A 156 -0.552 -5.005 1.499 1.00 0.00 H ATOM 632 HG2 GLN A 156 -2.479 -3.361 2.119 1.00 0.00 H ATOM 633 HG3 GLN A 156 -1.466 -2.214 1.246 1.00 0.00 H ATOM 634 HE21 GLN A 156 -0.680 -2.997 -0.903 1.00 0.00 H ATOM 635 HE22 GLN A 156 -1.792 -3.884 -1.882 1.00 0.00 H ATOM 636 N ILE A 157 -0.663 -1.715 4.043 1.00 0.00 N ATOM 637 CA ILE A 157 -0.289 -0.389 4.524 1.00 0.00 C ATOM 638 C ILE A 157 0.321 -0.475 5.918 1.00 0.00 C ATOM 639 O ILE A 157 1.397 0.064 6.170 1.00 0.00 O ATOM 640 CB ILE A 157 -1.500 0.571 4.546 1.00 0.00 C ATOM 641 CG1 ILE A 157 -1.979 0.849 3.121 1.00 0.00 C ATOM 642 CG2 ILE A 157 -1.146 1.876 5.248 1.00 0.00 C ATOM 643 CD1 ILE A 157 -3.423 1.294 3.044 1.00 0.00 C ATOM 644 H ILE A 157 -1.602 -1.913 3.858 1.00 0.00 H ATOM 645 HA ILE A 157 0.448 0.011 3.848 1.00 0.00 H ATOM 646 HB ILE A 157 -2.299 0.098 5.101 1.00 0.00 H ATOM 647 HG12 ILE A 157 -1.370 1.630 2.691 1.00 0.00 H ATOM 648 HG13 ILE A 157 -1.874 -0.048 2.530 1.00 0.00 H ATOM 649 HG21 ILE A 157 -0.191 2.230 4.888 1.00 0.00 H ATOM 650 HG22 ILE A 157 -1.906 2.615 5.040 1.00 0.00 H ATOM 651 HG23 ILE A 157 -1.089 1.708 6.313 1.00 0.00 H ATOM 652 HD11 ILE A 157 -3.639 1.958 3.867 1.00 0.00 H ATOM 653 HD12 ILE A 157 -3.591 1.811 2.111 1.00 0.00 H ATOM 654 HD13 ILE A 157 -4.069 0.431 3.098 1.00 0.00 H ATOM 655 N ASN A 158 -0.372 -1.161 6.817 1.00 0.00 N ATOM 656 CA ASN A 158 0.105 -1.324 8.185 1.00 0.00 C ATOM 657 C ASN A 158 1.457 -2.031 8.210 1.00 0.00 C ATOM 658 O ASN A 158 2.336 -1.693 9.008 1.00 0.00 O ATOM 659 CB ASN A 158 -0.911 -2.112 9.013 1.00 0.00 C ATOM 660 CG ASN A 158 -2.141 -1.293 9.352 1.00 0.00 C ATOM 661 OD1 ASN A 158 -2.092 -0.063 9.387 1.00 0.00 O ATOM 662 ND2 ASN A 158 -3.253 -1.973 9.606 1.00 0.00 N ATOM 663 H ASN A 158 -1.225 -1.567 6.555 1.00 0.00 H ATOM 664 HA ASN A 158 0.220 -0.341 8.614 1.00 0.00 H ATOM 665 HB2 ASN A 158 -1.225 -2.982 8.455 1.00 0.00 H ATOM 666 HB3 ASN A 158 -0.447 -2.429 9.935 1.00 0.00 H ATOM 667 HD21 ASN A 158 -3.218 -2.951 9.560 1.00 0.00 H ATOM 668 HD22 ASN A 158 -4.064 -1.468 9.827 1.00 0.00 H ATOM 669 N ARG A 159 1.623 -3.006 7.321 1.00 0.00 N ATOM 670 CA ARG A 159 2.874 -3.748 7.238 1.00 0.00 C ATOM 671 C ARG A 159 4.021 -2.824 6.844 1.00 0.00 C ATOM 672 O ARG A 159 5.134 -2.938 7.359 1.00 0.00 O ATOM 673 CB ARG A 159 2.754 -4.890 6.228 1.00 0.00 C ATOM 674 CG ARG A 159 3.693 -6.052 6.510 1.00 0.00 C ATOM 675 CD ARG A 159 2.988 -7.390 6.355 1.00 0.00 C ATOM 676 NE ARG A 159 2.274 -7.486 5.084 1.00 0.00 N ATOM 677 CZ ARG A 159 2.850 -7.826 3.933 1.00 0.00 C ATOM 678 NH1 ARG A 159 4.149 -8.094 3.884 1.00 0.00 N ATOM 679 NH2 ARG A 159 2.124 -7.896 2.825 1.00 0.00 N ATOM 680 H ARG A 159 0.895 -3.221 6.697 1.00 0.00 H ATOM 681 HA ARG A 159 3.080 -4.162 8.213 1.00 0.00 H ATOM 682 HB2 ARG A 159 1.741 -5.261 6.241 1.00 0.00 H ATOM 683 HB3 ARG A 159 2.975 -4.507 5.242 1.00 0.00 H ATOM 684 HG2 ARG A 159 4.520 -6.010 5.819 1.00 0.00 H ATOM 685 HG3 ARG A 159 4.061 -5.965 7.522 1.00 0.00 H ATOM 686 HD2 ARG A 159 3.723 -8.179 6.406 1.00 0.00 H ATOM 687 HD3 ARG A 159 2.281 -7.506 7.164 1.00 0.00 H ATOM 688 HE ARG A 159 1.314 -7.288 5.089 1.00 0.00 H ATOM 689 HH11 ARG A 159 4.703 -8.041 4.714 1.00 0.00 H ATOM 690 HH12 ARG A 159 4.574 -8.349 3.016 1.00 0.00 H ATOM 691 HH21 ARG A 159 1.145 -7.694 2.855 1.00 0.00 H ATOM 692 HH22 ARG A 159 2.555 -8.151 1.960 1.00 0.00 H ATOM 693 N VAL A 160 3.741 -1.908 5.926 1.00 0.00 N ATOM 694 CA VAL A 160 4.754 -0.967 5.465 1.00 0.00 C ATOM 695 C VAL A 160 5.117 0.027 6.549 1.00 0.00 C ATOM 696 O VAL A 160 6.271 0.435 6.671 1.00 0.00 O ATOM 697 CB VAL A 160 4.302 -0.179 4.220 1.00 0.00 C ATOM 698 CG1 VAL A 160 5.500 0.418 3.500 1.00 0.00 C ATOM 699 CG2 VAL A 160 3.492 -1.059 3.284 1.00 0.00 C ATOM 700 H VAL A 160 2.838 -1.866 5.549 1.00 0.00 H ATOM 701 HA VAL A 160 5.630 -1.535 5.213 1.00 0.00 H ATOM 702 HB VAL A 160 3.670 0.634 4.547 1.00 0.00 H ATOM 703 HG11 VAL A 160 6.149 -0.376 3.163 1.00 0.00 H ATOM 704 HG12 VAL A 160 5.162 0.991 2.650 1.00 0.00 H ATOM 705 HG13 VAL A 160 6.042 1.063 4.177 1.00 0.00 H ATOM 706 HG21 VAL A 160 3.562 -2.086 3.609 1.00 0.00 H ATOM 707 HG22 VAL A 160 2.461 -0.743 3.307 1.00 0.00 H ATOM 708 HG23 VAL A 160 3.876 -0.969 2.279 1.00 0.00 H ATOM 709 N GLU A 161 4.130 0.415 7.334 1.00 0.00 N ATOM 710 CA GLU A 161 4.355 1.366 8.409 1.00 0.00 C ATOM 711 C GLU A 161 5.285 0.782 9.465 1.00 0.00 C ATOM 712 O GLU A 161 6.159 1.477 9.985 1.00 0.00 O ATOM 713 CB GLU A 161 3.027 1.770 9.048 1.00 0.00 C ATOM 714 CG GLU A 161 2.239 2.779 8.228 1.00 0.00 C ATOM 715 CD GLU A 161 0.952 3.206 8.907 1.00 0.00 C ATOM 716 OE1 GLU A 161 -0.064 2.497 8.752 1.00 0.00 O ATOM 717 OE2 GLU A 161 0.963 4.247 9.595 1.00 0.00 O ATOM 718 H GLU A 161 3.227 0.055 7.200 1.00 0.00 H ATOM 719 HA GLU A 161 4.821 2.243 7.982 1.00 0.00 H ATOM 720 HB2 GLU A 161 2.418 0.887 9.175 1.00 0.00 H ATOM 721 HB3 GLU A 161 3.224 2.204 10.018 1.00 0.00 H ATOM 722 HG2 GLU A 161 2.852 3.653 8.071 1.00 0.00 H ATOM 723 HG3 GLU A 161 1.995 2.335 7.274 1.00 0.00 H ATOM 724 N LYS A 162 5.080 -0.490 9.801 1.00 0.00 N ATOM 725 CA LYS A 162 5.898 -1.135 10.822 1.00 0.00 C ATOM 726 C LYS A 162 7.194 -1.725 10.266 1.00 0.00 C ATOM 727 O LYS A 162 8.236 -1.653 10.917 1.00 0.00 O ATOM 728 CB LYS A 162 5.093 -2.233 11.519 1.00 0.00 C ATOM 729 CG LYS A 162 4.068 -1.702 12.507 1.00 0.00 C ATOM 730 CD LYS A 162 3.109 -2.794 12.956 1.00 0.00 C ATOM 731 CE LYS A 162 2.167 -3.201 11.834 1.00 0.00 C ATOM 732 NZ LYS A 162 0.804 -3.522 12.342 1.00 0.00 N ATOM 733 H LYS A 162 4.351 -0.993 9.373 1.00 0.00 H ATOM 734 HA LYS A 162 6.153 -0.387 11.550 1.00 0.00 H ATOM 735 HB2 LYS A 162 4.572 -2.812 10.769 1.00 0.00 H ATOM 736 HB3 LYS A 162 5.773 -2.880 12.052 1.00 0.00 H ATOM 737 HG2 LYS A 162 4.584 -1.313 13.372 1.00 0.00 H ATOM 738 HG3 LYS A 162 3.503 -0.911 12.036 1.00 0.00 H ATOM 739 HD2 LYS A 162 3.680 -3.656 13.263 1.00 0.00 H ATOM 740 HD3 LYS A 162 2.527 -2.428 13.788 1.00 0.00 H ATOM 741 HE2 LYS A 162 2.096 -2.387 11.127 1.00 0.00 H ATOM 742 HE3 LYS A 162 2.572 -4.072 11.340 1.00 0.00 H ATOM 743 HZ1 LYS A 162 0.853 -3.803 13.343 1.00 0.00 H ATOM 744 HZ2 LYS A 162 0.187 -2.689 12.258 1.00 0.00 H ATOM 745 HZ3 LYS A 162 0.392 -4.302 11.793 1.00 0.00 H ATOM 746 N PHE A 163 7.131 -2.344 9.090 1.00 0.00 N ATOM 747 CA PHE A 163 8.326 -2.976 8.519 1.00 0.00 C ATOM 748 C PHE A 163 8.678 -2.442 7.134 1.00 0.00 C ATOM 749 O PHE A 163 9.811 -2.599 6.678 1.00 0.00 O ATOM 750 CB PHE A 163 8.136 -4.493 8.444 1.00 0.00 C ATOM 751 CG PHE A 163 7.244 -5.050 9.518 1.00 0.00 C ATOM 752 CD1 PHE A 163 7.506 -4.800 10.856 1.00 0.00 C ATOM 753 CD2 PHE A 163 6.141 -5.821 9.188 1.00 0.00 C ATOM 754 CE1 PHE A 163 6.685 -5.308 11.844 1.00 0.00 C ATOM 755 CE2 PHE A 163 5.317 -6.332 10.172 1.00 0.00 C ATOM 756 CZ PHE A 163 5.588 -6.076 11.502 1.00 0.00 C ATOM 757 H PHE A 163 6.268 -2.417 8.632 1.00 0.00 H ATOM 758 HA PHE A 163 9.151 -2.768 9.183 1.00 0.00 H ATOM 759 HB2 PHE A 163 7.701 -4.747 7.490 1.00 0.00 H ATOM 760 HB3 PHE A 163 9.101 -4.973 8.532 1.00 0.00 H ATOM 761 HD1 PHE A 163 8.363 -4.200 11.124 1.00 0.00 H ATOM 762 HD2 PHE A 163 5.927 -6.023 8.149 1.00 0.00 H ATOM 763 HE1 PHE A 163 6.901 -5.106 12.883 1.00 0.00 H ATOM 764 HE2 PHE A 163 4.459 -6.932 9.901 1.00 0.00 H ATOM 765 HZ PHE A 163 4.945 -6.474 12.273 1.00 0.00 H ATOM 766 N GLY A 164 7.721 -1.820 6.463 1.00 0.00 N ATOM 767 CA GLY A 164 7.989 -1.295 5.135 1.00 0.00 C ATOM 768 C GLY A 164 7.525 -2.235 4.042 1.00 0.00 C ATOM 769 O GLY A 164 6.863 -3.237 4.317 1.00 0.00 O ATOM 770 H GLY A 164 6.829 -1.725 6.862 1.00 0.00 H ATOM 771 HA2 GLY A 164 7.481 -0.349 5.023 1.00 0.00 H ATOM 772 HA3 GLY A 164 9.052 -1.135 5.031 1.00 0.00 H ATOM 773 N VAL A 165 7.860 -1.912 2.799 1.00 0.00 N ATOM 774 CA VAL A 165 7.458 -2.736 1.667 1.00 0.00 C ATOM 775 C VAL A 165 8.461 -3.847 1.394 1.00 0.00 C ATOM 776 O VAL A 165 9.671 -3.649 1.489 1.00 0.00 O ATOM 777 CB VAL A 165 7.299 -1.903 0.383 1.00 0.00 C ATOM 778 CG1 VAL A 165 6.594 -2.711 -0.695 1.00 0.00 C ATOM 779 CG2 VAL A 165 6.552 -0.611 0.667 1.00 0.00 C ATOM 780 H VAL A 165 8.382 -1.098 2.639 1.00 0.00 H ATOM 781 HA VAL A 165 6.501 -3.179 1.901 1.00 0.00 H ATOM 782 HB VAL A 165 8.284 -1.653 0.021 1.00 0.00 H ATOM 783 HG11 VAL A 165 5.915 -3.412 -0.233 1.00 0.00 H ATOM 784 HG12 VAL A 165 6.039 -2.044 -1.338 1.00 0.00 H ATOM 785 HG13 VAL A 165 7.326 -3.249 -1.278 1.00 0.00 H ATOM 786 HG21 VAL A 165 7.048 -0.077 1.463 1.00 0.00 H ATOM 787 HG22 VAL A 165 6.546 -0.003 -0.224 1.00 0.00 H ATOM 788 HG23 VAL A 165 5.539 -0.836 0.960 1.00 0.00 H ATOM 789 N ASP A 166 7.940 -5.010 1.027 1.00 0.00 N ATOM 790 CA ASP A 166 8.772 -6.156 0.703 1.00 0.00 C ATOM 791 C ASP A 166 9.040 -6.189 -0.795 1.00 0.00 C ATOM 792 O ASP A 166 8.123 -6.009 -1.597 1.00 0.00 O ATOM 793 CB ASP A 166 8.094 -7.454 1.147 1.00 0.00 C ATOM 794 CG ASP A 166 8.588 -7.932 2.498 1.00 0.00 C ATOM 795 OD1 ASP A 166 9.813 -8.130 2.646 1.00 0.00 O ATOM 796 OD2 ASP A 166 7.752 -8.109 3.409 1.00 0.00 O ATOM 797 H ASP A 166 6.967 -5.089 0.948 1.00 0.00 H ATOM 798 HA ASP A 166 9.711 -6.048 1.227 1.00 0.00 H ATOM 799 HB2 ASP A 166 7.029 -7.293 1.212 1.00 0.00 H ATOM 800 HB3 ASP A 166 8.292 -8.225 0.417 1.00 0.00 H ATOM 801 N LEU A 167 10.296 -6.397 -1.179 1.00 0.00 N ATOM 802 CA LEU A 167 10.660 -6.421 -2.592 1.00 0.00 C ATOM 803 C LEU A 167 9.842 -7.459 -3.360 1.00 0.00 C ATOM 804 O LEU A 167 9.785 -7.424 -4.588 1.00 0.00 O ATOM 805 CB LEU A 167 12.152 -6.716 -2.749 1.00 0.00 C ATOM 806 CG LEU A 167 13.083 -5.771 -1.986 1.00 0.00 C ATOM 807 CD1 LEU A 167 14.471 -6.378 -1.854 1.00 0.00 C ATOM 808 CD2 LEU A 167 13.155 -4.419 -2.682 1.00 0.00 C ATOM 809 H LEU A 167 10.999 -6.507 -0.506 1.00 0.00 H ATOM 810 HA LEU A 167 10.453 -5.445 -3.002 1.00 0.00 H ATOM 811 HB2 LEU A 167 12.337 -7.724 -2.405 1.00 0.00 H ATOM 812 HB3 LEU A 167 12.400 -6.659 -3.797 1.00 0.00 H ATOM 813 HG LEU A 167 12.691 -5.615 -0.992 1.00 0.00 H ATOM 814 HD11 LEU A 167 14.406 -7.451 -1.963 1.00 0.00 H ATOM 815 HD12 LEU A 167 15.114 -5.976 -2.623 1.00 0.00 H ATOM 816 HD13 LEU A 167 14.878 -6.138 -0.884 1.00 0.00 H ATOM 817 HD21 LEU A 167 12.178 -3.958 -2.674 1.00 0.00 H ATOM 818 HD22 LEU A 167 13.857 -3.784 -2.163 1.00 0.00 H ATOM 819 HD23 LEU A 167 13.479 -4.557 -3.703 1.00 0.00 H ATOM 820 N ASN A 168 9.197 -8.371 -2.637 1.00 0.00 N ATOM 821 CA ASN A 168 8.372 -9.396 -3.261 1.00 0.00 C ATOM 822 C ASN A 168 6.962 -9.369 -2.673 1.00 0.00 C ATOM 823 O ASN A 168 6.504 -10.353 -2.092 1.00 0.00 O ATOM 824 CB ASN A 168 9.000 -10.778 -3.066 1.00 0.00 C ATOM 825 CG ASN A 168 9.136 -11.148 -1.603 1.00 0.00 C ATOM 826 OD1 ASN A 168 9.891 -10.521 -0.859 1.00 0.00 O ATOM 827 ND2 ASN A 168 8.406 -12.174 -1.181 1.00 0.00 N ATOM 828 H ASN A 168 9.270 -8.350 -1.662 1.00 0.00 H ATOM 829 HA ASN A 168 8.314 -9.180 -4.317 1.00 0.00 H ATOM 830 HB2 ASN A 168 8.381 -11.519 -3.549 1.00 0.00 H ATOM 831 HB3 ASN A 168 9.982 -10.786 -3.514 1.00 0.00 H ATOM 832 HD21 ASN A 168 7.828 -12.628 -1.829 1.00 0.00 H ATOM 833 HD22 ASN A 168 8.476 -12.435 -0.238 1.00 0.00 H ATOM 834 N SER A 169 6.277 -8.236 -2.829 1.00 0.00 N ATOM 835 CA SER A 169 4.920 -8.078 -2.315 1.00 0.00 C ATOM 836 C SER A 169 3.982 -7.576 -3.410 1.00 0.00 C ATOM 837 O SER A 169 4.432 -7.026 -4.419 1.00 0.00 O ATOM 838 CB SER A 169 4.911 -7.095 -1.143 1.00 0.00 C ATOM 839 OG SER A 169 4.882 -5.753 -1.605 1.00 0.00 O ATOM 840 H SER A 169 6.682 -7.483 -3.308 1.00 0.00 H ATOM 841 HA SER A 169 4.576 -9.043 -1.971 1.00 0.00 H ATOM 842 HB2 SER A 169 4.038 -7.272 -0.534 1.00 0.00 H ATOM 843 HB3 SER A 169 5.801 -7.240 -0.548 1.00 0.00 H ATOM 844 HG SER A 169 5.200 -5.169 -0.912 1.00 0.00 H ATOM 845 N LYS A 170 2.677 -7.743 -3.204 1.00 0.00 N ATOM 846 CA LYS A 170 1.688 -7.284 -4.170 1.00 0.00 C ATOM 847 C LYS A 170 1.738 -5.766 -4.320 1.00 0.00 C ATOM 848 O LYS A 170 1.439 -5.223 -5.384 1.00 0.00 O ATOM 849 CB LYS A 170 0.286 -7.717 -3.736 1.00 0.00 C ATOM 850 CG LYS A 170 -0.782 -7.455 -4.784 1.00 0.00 C ATOM 851 CD LYS A 170 -1.458 -6.111 -4.569 1.00 0.00 C ATOM 852 CE LYS A 170 -2.796 -6.266 -3.863 1.00 0.00 C ATOM 853 NZ LYS A 170 -3.933 -6.274 -4.824 1.00 0.00 N ATOM 854 H LYS A 170 2.355 -8.165 -2.381 1.00 0.00 H ATOM 855 HA LYS A 170 1.916 -7.741 -5.120 1.00 0.00 H ATOM 856 HB2 LYS A 170 0.298 -8.775 -3.521 1.00 0.00 H ATOM 857 HB3 LYS A 170 0.018 -7.179 -2.838 1.00 0.00 H ATOM 858 HG2 LYS A 170 -0.324 -7.462 -5.762 1.00 0.00 H ATOM 859 HG3 LYS A 170 -1.527 -8.235 -4.729 1.00 0.00 H ATOM 860 HD2 LYS A 170 -0.815 -5.487 -3.966 1.00 0.00 H ATOM 861 HD3 LYS A 170 -1.621 -5.642 -5.528 1.00 0.00 H ATOM 862 HE2 LYS A 170 -2.793 -7.198 -3.316 1.00 0.00 H ATOM 863 HE3 LYS A 170 -2.922 -5.445 -3.174 1.00 0.00 H ATOM 864 HZ1 LYS A 170 -3.868 -5.454 -5.461 1.00 0.00 H ATOM 865 HZ2 LYS A 170 -3.914 -7.143 -5.394 1.00 0.00 H ATOM 866 HZ3 LYS A 170 -4.835 -6.228 -4.310 1.00 0.00 H ATOM 867 N LEU A 171 2.105 -5.088 -3.239 1.00 0.00 N ATOM 868 CA LEU A 171 2.184 -3.632 -3.234 1.00 0.00 C ATOM 869 C LEU A 171 3.338 -3.132 -4.107 1.00 0.00 C ATOM 870 O LEU A 171 3.144 -2.275 -4.969 1.00 0.00 O ATOM 871 CB LEU A 171 2.326 -3.138 -1.787 1.00 0.00 C ATOM 872 CG LEU A 171 3.219 -1.915 -1.573 1.00 0.00 C ATOM 873 CD1 LEU A 171 2.591 -0.680 -2.199 1.00 0.00 C ATOM 874 CD2 LEU A 171 3.466 -1.700 -0.087 1.00 0.00 C ATOM 875 H LEU A 171 2.320 -5.578 -2.419 1.00 0.00 H ATOM 876 HA LEU A 171 1.259 -3.254 -3.642 1.00 0.00 H ATOM 877 HB2 LEU A 171 1.339 -2.899 -1.417 1.00 0.00 H ATOM 878 HB3 LEU A 171 2.721 -3.949 -1.194 1.00 0.00 H ATOM 879 HG LEU A 171 4.174 -2.083 -2.050 1.00 0.00 H ATOM 880 HD11 LEU A 171 1.516 -0.758 -2.146 1.00 0.00 H ATOM 881 HD12 LEU A 171 2.915 0.199 -1.664 1.00 0.00 H ATOM 882 HD13 LEU A 171 2.895 -0.607 -3.231 1.00 0.00 H ATOM 883 HD21 LEU A 171 2.621 -2.070 0.475 1.00 0.00 H ATOM 884 HD22 LEU A 171 4.356 -2.232 0.210 1.00 0.00 H ATOM 885 HD23 LEU A 171 3.594 -0.647 0.109 1.00 0.00 H ATOM 886 N ALA A 172 4.533 -3.674 -3.890 1.00 0.00 N ATOM 887 CA ALA A 172 5.702 -3.281 -4.668 1.00 0.00 C ATOM 888 C ALA A 172 5.497 -3.592 -6.148 1.00 0.00 C ATOM 889 O ALA A 172 5.868 -2.796 -7.011 1.00 0.00 O ATOM 890 CB ALA A 172 6.939 -3.993 -4.146 1.00 0.00 C ATOM 891 H ALA A 172 4.633 -4.358 -3.196 1.00 0.00 H ATOM 892 HA ALA A 172 5.854 -2.207 -4.550 1.00 0.00 H ATOM 893 HB1 ALA A 172 6.650 -4.924 -3.680 1.00 0.00 H ATOM 894 HB2 ALA A 172 7.613 -4.195 -4.965 1.00 0.00 H ATOM 895 HB3 ALA A 172 7.436 -3.366 -3.418 1.00 0.00 H ATOM 896 N GLU A 173 4.877 -4.738 -6.441 1.00 0.00 N ATOM 897 CA GLU A 173 4.602 -5.112 -7.826 1.00 0.00 C ATOM 898 C GLU A 173 3.578 -4.165 -8.439 1.00 0.00 C ATOM 899 O GLU A 173 3.749 -3.690 -9.561 1.00 0.00 O ATOM 900 CB GLU A 173 4.124 -6.564 -7.929 1.00 0.00 C ATOM 901 CG GLU A 173 2.768 -6.809 -7.301 1.00 0.00 C ATOM 902 CD GLU A 173 2.270 -8.225 -7.521 1.00 0.00 C ATOM 903 OE1 GLU A 173 2.918 -9.167 -7.020 1.00 0.00 O ATOM 904 OE2 GLU A 173 1.230 -8.391 -8.193 1.00 0.00 O ATOM 905 H GLU A 173 4.558 -5.320 -5.715 1.00 0.00 H ATOM 906 HA GLU A 173 5.523 -5.011 -8.374 1.00 0.00 H ATOM 907 HB2 GLU A 173 4.067 -6.838 -8.972 1.00 0.00 H ATOM 908 HB3 GLU A 173 4.844 -7.202 -7.438 1.00 0.00 H ATOM 909 HG2 GLU A 173 2.847 -6.633 -6.243 1.00 0.00 H ATOM 910 HG3 GLU A 173 2.054 -6.122 -7.729 1.00 0.00 H ATOM 911 N GLU A 174 2.520 -3.882 -7.683 1.00 0.00 N ATOM 912 CA GLU A 174 1.473 -2.974 -8.142 1.00 0.00 C ATOM 913 C GLU A 174 2.068 -1.601 -8.412 1.00 0.00 C ATOM 914 O GLU A 174 1.678 -0.908 -9.351 1.00 0.00 O ATOM 915 CB GLU A 174 0.359 -2.870 -7.098 1.00 0.00 C ATOM 916 CG GLU A 174 -0.804 -3.814 -7.350 1.00 0.00 C ATOM 917 CD GLU A 174 -1.711 -3.336 -8.469 1.00 0.00 C ATOM 918 OE1 GLU A 174 -1.362 -3.554 -9.649 1.00 0.00 O ATOM 919 OE2 GLU A 174 -2.768 -2.746 -8.165 1.00 0.00 O ATOM 920 H GLU A 174 2.450 -4.284 -6.792 1.00 0.00 H ATOM 921 HA GLU A 174 1.065 -3.370 -9.061 1.00 0.00 H ATOM 922 HB2 GLU A 174 0.771 -3.094 -6.125 1.00 0.00 H ATOM 923 HB3 GLU A 174 -0.021 -1.858 -7.094 1.00 0.00 H ATOM 924 HG2 GLU A 174 -0.413 -4.785 -7.616 1.00 0.00 H ATOM 925 HG3 GLU A 174 -1.387 -3.897 -6.445 1.00 0.00 H ATOM 926 N LEU A 175 3.039 -1.235 -7.586 1.00 0.00 N ATOM 927 CA LEU A 175 3.735 0.034 -7.718 1.00 0.00 C ATOM 928 C LEU A 175 4.776 -0.040 -8.835 1.00 0.00 C ATOM 929 O LEU A 175 5.324 0.977 -9.258 1.00 0.00 O ATOM 930 CB LEU A 175 4.409 0.387 -6.390 1.00 0.00 C ATOM 931 CG LEU A 175 3.719 1.490 -5.587 1.00 0.00 C ATOM 932 CD1 LEU A 175 4.072 1.376 -4.114 1.00 0.00 C ATOM 933 CD2 LEU A 175 4.099 2.862 -6.126 1.00 0.00 C ATOM 934 H LEU A 175 3.308 -1.849 -6.873 1.00 0.00 H ATOM 935 HA LEU A 175 3.009 0.794 -7.961 1.00 0.00 H ATOM 936 HB2 LEU A 175 4.434 -0.505 -5.781 1.00 0.00 H ATOM 937 HB3 LEU A 175 5.425 0.692 -6.585 1.00 0.00 H ATOM 938 HG LEU A 175 2.648 1.377 -5.683 1.00 0.00 H ATOM 939 HD11 LEU A 175 4.643 0.474 -3.947 1.00 0.00 H ATOM 940 HD12 LEU A 175 4.659 2.233 -3.816 1.00 0.00 H ATOM 941 HD13 LEU A 175 3.165 1.340 -3.531 1.00 0.00 H ATOM 942 HD21 LEU A 175 5.041 2.794 -6.651 1.00 0.00 H ATOM 943 HD22 LEU A 175 3.333 3.206 -6.805 1.00 0.00 H ATOM 944 HD23 LEU A 175 4.194 3.557 -5.306 1.00 0.00 H