ATOM 106 N GLU A 135 7.048 4.511 1.034 1.00 0.00 N ATOM 107 CA GLU A 135 6.321 5.347 0.043 1.00 0.00 C ATOM 108 C GLU A 135 5.944 4.607 -1.282 1.00 0.00 C ATOM 109 O GLU A 135 4.916 4.955 -1.870 1.00 0.00 O ATOM 110 CB GLU A 135 7.150 6.637 -0.141 1.00 0.00 C ATOM 111 CG GLU A 135 8.542 6.506 -0.804 1.00 0.00 C ATOM 112 CD GLU A 135 9.226 7.857 -1.019 1.00 0.00 C ATOM 113 OE1 GLU A 135 9.990 8.367 -0.200 1.00 0.00 O ATOM 114 OE2 GLU A 135 8.888 8.424 -2.222 1.00 0.00 O ATOM 115 H GLU A 135 8.056 4.337 0.960 1.00 0.00 H ATOM 116 HA GLU A 135 5.339 5.665 0.464 1.00 0.00 H ATOM 117 HB2 GLU A 135 6.513 7.328 -0.700 1.00 0.00 H ATOM 118 HB3 GLU A 135 7.270 7.136 0.841 1.00 0.00 H ATOM 119 HG2 GLU A 135 9.192 5.872 -0.169 1.00 0.00 H ATOM 120 HG3 GLU A 135 8.460 5.969 -1.766 1.00 0.00 H ATOM 121 HE2 GLU A 135 9.319 9.272 -2.353 1.00 0.00 H ATOM 122 N GLN A 136 6.689 3.562 -1.715 1.00 0.00 N ATOM 123 CA GLN A 136 6.134 2.513 -2.634 1.00 0.00 C ATOM 124 C GLN A 136 5.110 1.500 -1.987 1.00 0.00 C ATOM 125 O GLN A 136 4.606 0.604 -2.669 1.00 0.00 O ATOM 126 CB GLN A 136 7.322 1.734 -3.276 1.00 0.00 C ATOM 127 CG GLN A 136 8.319 2.535 -4.153 1.00 0.00 C ATOM 128 CD GLN A 136 7.704 3.199 -5.399 1.00 0.00 C ATOM 129 OE1 GLN A 136 7.252 4.343 -5.354 1.00 0.00 O ATOM 130 NE2 GLN A 136 7.672 2.504 -6.527 1.00 0.00 N ATOM 131 H GLN A 136 7.523 3.378 -1.146 1.00 0.00 H ATOM 132 HA GLN A 136 5.564 3.018 -3.429 1.00 0.00 H ATOM 133 HB2 GLN A 136 7.896 1.223 -2.478 1.00 0.00 H ATOM 134 HB3 GLN A 136 6.927 0.909 -3.899 1.00 0.00 H ATOM 135 HG2 GLN A 136 8.808 3.316 -3.541 1.00 0.00 H ATOM 136 HG3 GLN A 136 9.149 1.866 -4.452 1.00 0.00 H ATOM 137 HE21 GLN A 136 8.065 1.557 -6.494 1.00 0.00 H ATOM 138 HE22 GLN A 136 7.257 2.970 -7.341 1.00 0.00 H ATOM 139 N PHE A 137 4.778 1.695 -0.701 1.00 0.00 N ATOM 140 CA PHE A 137 3.770 0.946 0.075 1.00 0.00 C ATOM 141 C PHE A 137 2.783 2.005 0.622 1.00 0.00 C ATOM 142 O PHE A 137 3.178 3.041 1.165 1.00 0.00 O ATOM 143 CB PHE A 137 4.501 0.142 1.205 1.00 0.00 C ATOM 144 CG PHE A 137 3.865 -0.039 2.608 1.00 0.00 C ATOM 145 CD1 PHE A 137 4.077 0.939 3.591 1.00 0.00 C ATOM 146 CD2 PHE A 137 3.130 -1.181 2.940 1.00 0.00 C ATOM 147 CE1 PHE A 137 3.608 0.757 4.886 1.00 0.00 C ATOM 148 CE2 PHE A 137 2.666 -1.366 4.239 1.00 0.00 C ATOM 149 CZ PHE A 137 2.906 -0.399 5.212 1.00 0.00 C ATOM 150 H PHE A 137 5.195 2.555 -0.329 1.00 0.00 H ATOM 151 HA PHE A 137 3.236 0.228 -0.577 1.00 0.00 H ATOM 152 HB2 PHE A 137 4.735 -0.850 0.785 1.00 0.00 H ATOM 153 HB3 PHE A 137 5.510 0.561 1.382 1.00 0.00 H ATOM 154 HD1 PHE A 137 4.587 1.860 3.365 1.00 0.00 H ATOM 155 HD2 PHE A 137 2.899 -1.932 2.203 1.00 0.00 H ATOM 156 HE1 PHE A 137 3.804 1.516 5.632 1.00 0.00 H ATOM 157 HE2 PHE A 137 2.123 -2.261 4.494 1.00 0.00 H ATOM 158 HZ PHE A 137 2.543 -0.544 6.218 1.00 0.00 H ATOM 159 N ILE A 138 1.485 1.708 0.566 1.00 0.00 N ATOM 160 CA ILE A 138 0.511 2.269 1.524 1.00 0.00 C ATOM 161 C ILE A 138 -0.083 1.055 2.346 1.00 0.00 C ATOM 162 O ILE A 138 0.017 -0.101 1.916 1.00 0.00 O ATOM 163 CB ILE A 138 -0.482 3.247 0.831 1.00 0.00 C ATOM 164 CG1 ILE A 138 -1.306 2.601 -0.305 1.00 0.00 C ATOM 165 CG2 ILE A 138 0.267 4.530 0.358 1.00 0.00 C ATOM 166 CD1 ILE A 138 -2.573 3.395 -0.590 1.00 0.00 C ATOM 167 H ILE A 138 1.168 0.922 -0.002 1.00 0.00 H ATOM 168 HA ILE A 138 1.034 2.883 2.275 1.00 0.00 H ATOM 169 HB ILE A 138 -1.205 3.551 1.603 1.00 0.00 H ATOM 170 HG12 ILE A 138 -0.705 2.481 -1.224 1.00 0.00 H ATOM 171 HG13 ILE A 138 -1.607 1.581 -0.012 1.00 0.00 H ATOM 172 HG21 ILE A 138 -0.417 5.313 -0.011 1.00 0.00 H ATOM 173 HG22 ILE A 138 0.990 4.322 -0.455 1.00 0.00 H ATOM 174 HG23 ILE A 138 0.852 4.990 1.180 1.00 0.00 H ATOM 175 HD11 ILE A 138 -2.330 4.375 -1.033 1.00 0.00 H ATOM 176 HD12 ILE A 138 -3.130 3.577 0.348 1.00 0.00 H ATOM 177 HD13 ILE A 138 -3.226 2.835 -1.274 1.00 0.00 H ATOM 178 N PRO A 139 -0.662 1.243 3.562 1.00 0.00 N ATOM 179 CA PRO A 139 -0.965 0.135 4.517 1.00 0.00 C ATOM 180 C PRO A 139 -2.007 -0.937 4.067 1.00 0.00 C ATOM 181 O PRO A 139 -2.552 -0.884 2.958 1.00 0.00 O ATOM 182 CB PRO A 139 -1.444 0.912 5.769 1.00 0.00 C ATOM 183 CG PRO A 139 -1.094 2.379 5.567 1.00 0.00 C ATOM 184 CD PRO A 139 -1.042 2.568 4.063 1.00 0.00 C ATOM 185 HA PRO A 139 -0.019 -0.386 4.756 1.00 0.00 H ATOM 186 HB2 PRO A 139 -2.539 0.834 5.893 1.00 0.00 H ATOM 187 HB3 PRO A 139 -1.002 0.509 6.699 1.00 0.00 H ATOM 188 HG2 PRO A 139 -1.854 3.036 6.006 1.00 0.00 H ATOM 189 HG3 PRO A 139 -0.117 2.618 6.028 1.00 0.00 H ATOM 190 HD2 PRO A 139 -2.017 2.817 3.612 1.00 0.00 H ATOM 191 HD3 PRO A 139 -0.360 3.389 3.787 1.00 0.00 H ATOM 192 N LYS A 140 -2.316 -1.880 4.984 1.00 0.00 N ATOM 193 CA LYS A 140 -3.525 -2.745 4.876 1.00 0.00 C ATOM 194 C LYS A 140 -4.749 -1.974 5.483 1.00 0.00 C ATOM 195 O LYS A 140 -5.248 -2.247 6.579 1.00 0.00 O ATOM 196 CB LYS A 140 -3.214 -4.100 5.564 1.00 0.00 C ATOM 197 CG LYS A 140 -4.273 -5.199 5.328 1.00 0.00 C ATOM 198 CD LYS A 140 -3.912 -6.535 6.007 1.00 0.00 C ATOM 199 CE LYS A 140 -4.972 -7.626 5.767 1.00 0.00 C ATOM 200 NZ LYS A 140 -4.603 -8.891 6.426 1.00 0.00 N ATOM 201 H LYS A 140 -1.888 -1.708 5.896 1.00 0.00 H ATOM 202 HA LYS A 140 -3.732 -2.968 3.808 1.00 0.00 H ATOM 203 HB2 LYS A 140 -2.244 -4.480 5.189 1.00 0.00 H ATOM 204 HB3 LYS A 140 -3.073 -3.941 6.650 1.00 0.00 H ATOM 205 HG2 LYS A 140 -5.258 -4.854 5.697 1.00 0.00 H ATOM 206 HG3 LYS A 140 -4.399 -5.360 4.240 1.00 0.00 H ATOM 207 HD2 LYS A 140 -2.928 -6.881 5.636 1.00 0.00 H ATOM 208 HD3 LYS A 140 -3.786 -6.370 7.095 1.00 0.00 H ATOM 209 HE2 LYS A 140 -5.958 -7.297 6.144 1.00 0.00 H ATOM 210 HE3 LYS A 140 -5.099 -7.809 4.683 1.00 0.00 H ATOM 211 HZ1 LYS A 140 -4.484 -8.740 7.434 1.00 0.00 H ATOM 212 HZ2 LYS A 140 -3.691 -9.212 6.085 1.00 0.00 H ATOM 213 N GLY A 141 -5.181 -0.981 4.702 1.00 0.00 N ATOM 214 CA GLY A 141 -6.259 -0.021 5.052 1.00 0.00 C ATOM 215 C GLY A 141 -6.795 0.861 3.887 1.00 0.00 C ATOM 216 O GLY A 141 -7.862 1.465 4.021 1.00 0.00 O ATOM 217 H GLY A 141 -4.521 -0.798 3.936 1.00 0.00 H ATOM 218 HA2 GLY A 141 -7.117 -0.585 5.446 1.00 0.00 H ATOM 219 HA3 GLY A 141 -5.916 0.635 5.875 1.00 0.00 H ATOM 220 N CYS A 142 -6.089 0.878 2.743 1.00 0.00 N ATOM 221 CA CYS A 142 -6.492 1.551 1.486 1.00 0.00 C ATOM 222 C CYS A 142 -7.806 1.022 0.838 1.00 0.00 C ATOM 223 O CYS A 142 -8.779 1.770 0.721 1.00 0.00 O ATOM 224 CB CYS A 142 -5.269 1.352 0.553 1.00 0.00 C ATOM 225 SG CYS A 142 -4.837 -0.401 0.361 1.00 0.00 S ATOM 226 H CYS A 142 -5.116 0.585 2.898 1.00 0.00 H ATOM 227 HA CYS A 142 -6.613 2.627 1.675 1.00 0.00 H ATOM 228 HB2 CYS A 142 -5.429 1.812 -0.436 1.00 0.00 H ATOM 229 HB3 CYS A 142 -4.391 1.842 0.987 1.00 0.00 H