ATOM 106 N GLU A 135 6.526 4.313 -0.200 1.00 0.00 N ATOM 107 CA GLU A 135 6.167 5.014 1.068 1.00 0.00 C ATOM 108 C GLU A 135 5.133 6.161 0.877 1.00 0.00 C ATOM 109 O GLU A 135 4.224 6.269 1.707 1.00 0.00 O ATOM 110 CB GLU A 135 7.464 5.499 1.767 1.00 0.00 C ATOM 111 CG GLU A 135 8.408 4.345 2.187 1.00 0.00 C ATOM 112 CD GLU A 135 9.625 4.823 2.981 1.00 0.00 C ATOM 113 OE1 GLU A 135 10.704 5.106 2.462 1.00 0.00 O ATOM 114 OE2 GLU A 135 9.370 4.898 4.327 1.00 0.00 O ATOM 115 H GLU A 135 7.397 4.517 -0.703 1.00 0.00 H ATOM 116 HA GLU A 135 5.688 4.287 1.758 1.00 0.00 H ATOM 117 HB2 GLU A 135 8.007 6.216 1.120 1.00 0.00 H ATOM 118 HB3 GLU A 135 7.188 6.074 2.672 1.00 0.00 H ATOM 119 HG2 GLU A 135 7.844 3.590 2.767 1.00 0.00 H ATOM 120 HG3 GLU A 135 8.757 3.801 1.286 1.00 0.00 H ATOM 121 HE2 GLU A 135 10.135 5.198 4.822 1.00 0.00 H ATOM 122 N GLN A 136 5.223 6.980 -0.195 1.00 0.00 N ATOM 123 CA GLN A 136 4.134 7.939 -0.568 1.00 0.00 C ATOM 124 C GLN A 136 2.896 7.327 -1.320 1.00 0.00 C ATOM 125 O GLN A 136 1.981 8.073 -1.684 1.00 0.00 O ATOM 126 CB GLN A 136 4.759 9.103 -1.396 1.00 0.00 C ATOM 127 CG GLN A 136 5.813 9.995 -0.691 1.00 0.00 C ATOM 128 CD GLN A 136 5.278 10.808 0.501 1.00 0.00 C ATOM 129 OE1 GLN A 136 4.572 11.802 0.332 1.00 0.00 O ATOM 130 NE2 GLN A 136 5.599 10.410 1.724 1.00 0.00 N ATOM 131 H GLN A 136 6.003 6.776 -0.829 1.00 0.00 H ATOM 132 HA GLN A 136 3.705 8.352 0.357 1.00 0.00 H ATOM 133 HB2 GLN A 136 5.209 8.694 -2.321 1.00 0.00 H ATOM 134 HB3 GLN A 136 3.955 9.773 -1.758 1.00 0.00 H ATOM 135 HG2 GLN A 136 6.689 9.383 -0.399 1.00 0.00 H ATOM 136 HG3 GLN A 136 6.216 10.709 -1.433 1.00 0.00 H ATOM 137 HE21 GLN A 136 6.191 9.575 1.794 1.00 0.00 H ATOM 138 HE22 GLN A 136 5.231 10.970 2.501 1.00 0.00 H ATOM 139 N PHE A 137 2.836 5.994 -1.503 1.00 0.00 N ATOM 140 CA PHE A 137 1.655 5.281 -2.039 1.00 0.00 C ATOM 141 C PHE A 137 1.695 3.833 -1.489 1.00 0.00 C ATOM 142 O PHE A 137 2.523 3.016 -1.904 1.00 0.00 O ATOM 143 CB PHE A 137 1.632 5.279 -3.600 1.00 0.00 C ATOM 144 CG PHE A 137 0.497 4.458 -4.264 1.00 0.00 C ATOM 145 CD1 PHE A 137 -0.816 4.943 -4.297 1.00 0.00 C ATOM 146 CD2 PHE A 137 0.766 3.188 -4.794 1.00 0.00 C ATOM 147 CE1 PHE A 137 -1.829 4.193 -4.890 1.00 0.00 C ATOM 148 CE2 PHE A 137 -0.248 2.439 -5.383 1.00 0.00 C ATOM 149 CZ PHE A 137 -1.541 2.949 -5.445 1.00 0.00 C ATOM 150 H PHE A 137 3.615 5.514 -1.043 1.00 0.00 H ATOM 151 HA PHE A 137 0.733 5.792 -1.692 1.00 0.00 H ATOM 152 HB2 PHE A 137 1.573 6.327 -3.950 1.00 0.00 H ATOM 153 HB3 PHE A 137 2.612 4.931 -3.983 1.00 0.00 H ATOM 154 HD1 PHE A 137 -1.074 5.882 -3.834 1.00 0.00 H ATOM 155 HD2 PHE A 137 1.750 2.746 -4.724 1.00 0.00 H ATOM 156 HE1 PHE A 137 -2.841 4.569 -4.904 1.00 0.00 H ATOM 157 HE2 PHE A 137 -0.031 1.458 -5.780 1.00 0.00 H ATOM 158 HZ PHE A 137 -2.330 2.364 -5.896 1.00 0.00 H ATOM 159 N ILE A 138 0.707 3.492 -0.652 1.00 0.00 N ATOM 160 CA ILE A 138 0.135 2.130 -0.630 1.00 0.00 C ATOM 161 C ILE A 138 -1.318 2.233 -1.260 1.00 0.00 C ATOM 162 O ILE A 138 -1.889 3.331 -1.348 1.00 0.00 O ATOM 163 CB ILE A 138 0.211 1.468 0.779 1.00 0.00 C ATOM 164 CG1 ILE A 138 -0.528 2.258 1.884 1.00 0.00 C ATOM 165 CG2 ILE A 138 1.685 1.180 1.180 1.00 0.00 C ATOM 166 CD1 ILE A 138 -1.010 1.342 3.003 1.00 0.00 C ATOM 167 H ILE A 138 0.098 4.226 -0.288 1.00 0.00 H ATOM 168 HA ILE A 138 0.716 1.471 -1.294 1.00 0.00 H ATOM 169 HB ILE A 138 -0.295 0.492 0.692 1.00 0.00 H ATOM 170 HG12 ILE A 138 0.122 3.056 2.274 1.00 0.00 H ATOM 171 HG13 ILE A 138 -1.414 2.778 1.475 1.00 0.00 H ATOM 172 HG21 ILE A 138 2.269 2.110 1.323 1.00 0.00 H ATOM 173 HG22 ILE A 138 1.758 0.606 2.121 1.00 0.00 H ATOM 174 HG23 ILE A 138 2.211 0.587 0.408 1.00 0.00 H ATOM 175 HD11 ILE A 138 -1.475 1.925 3.810 1.00 0.00 H ATOM 176 HD12 ILE A 138 -0.177 0.754 3.425 1.00 0.00 H ATOM 177 HD13 ILE A 138 -1.760 0.633 2.607 1.00 0.00 H ATOM 178 N PRO A 139 -1.956 1.132 -1.740 1.00 0.00 N ATOM 179 CA PRO A 139 -3.210 1.184 -2.544 1.00 0.00 C ATOM 180 C PRO A 139 -4.472 1.784 -1.862 1.00 0.00 C ATOM 181 O PRO A 139 -4.555 1.872 -0.633 1.00 0.00 O ATOM 182 CB PRO A 139 -3.434 -0.301 -2.903 1.00 0.00 C ATOM 183 CG PRO A 139 -2.084 -0.986 -2.733 1.00 0.00 C ATOM 184 CD PRO A 139 -1.446 -0.234 -1.574 1.00 0.00 C ATOM 185 HA PRO A 139 -2.999 1.750 -3.469 1.00 0.00 H ATOM 186 HB2 PRO A 139 -4.155 -0.773 -2.212 1.00 0.00 H ATOM 187 HB3 PRO A 139 -3.843 -0.431 -3.923 1.00 0.00 H ATOM 188 HG2 PRO A 139 -2.172 -2.065 -2.537 1.00 0.00 H ATOM 189 HG3 PRO A 139 -1.483 -0.868 -3.649 1.00 0.00 H ATOM 190 HD2 PRO A 139 -1.788 -0.591 -0.593 1.00 0.00 H ATOM 191 HD3 PRO A 139 -0.347 -0.317 -1.553 1.00 0.00 H ATOM 192 N LYS A 140 -5.480 2.107 -2.699 1.00 0.00 N ATOM 193 CA LYS A 140 -6.869 2.376 -2.230 1.00 0.00 C ATOM 194 C LYS A 140 -7.578 0.992 -2.072 1.00 0.00 C ATOM 195 O LYS A 140 -8.334 0.514 -2.924 1.00 0.00 O ATOM 196 CB LYS A 140 -7.558 3.337 -3.233 1.00 0.00 C ATOM 197 CG LYS A 140 -8.924 3.883 -2.761 1.00 0.00 C ATOM 198 CD LYS A 140 -9.578 4.823 -3.793 1.00 0.00 C ATOM 199 CE LYS A 140 -10.927 5.386 -3.312 1.00 0.00 C ATOM 200 NZ LYS A 140 -11.541 6.261 -4.326 1.00 0.00 N ATOM 201 H LYS A 140 -5.322 1.780 -3.653 1.00 0.00 H ATOM 202 HA LYS A 140 -6.838 2.899 -1.251 1.00 0.00 H ATOM 203 HB2 LYS A 140 -6.894 4.204 -3.422 1.00 0.00 H ATOM 204 HB3 LYS A 140 -7.673 2.837 -4.215 1.00 0.00 H ATOM 205 HG2 LYS A 140 -9.609 3.041 -2.546 1.00 0.00 H ATOM 206 HG3 LYS A 140 -8.794 4.416 -1.800 1.00 0.00 H ATOM 207 HD2 LYS A 140 -8.887 5.657 -4.020 1.00 0.00 H ATOM 208 HD3 LYS A 140 -9.719 4.277 -4.746 1.00 0.00 H ATOM 209 HE2 LYS A 140 -11.628 4.564 -3.073 1.00 0.00 H ATOM 210 HE3 LYS A 140 -10.791 5.961 -2.378 1.00 0.00 H ATOM 211 HZ1 LYS A 140 -10.934 7.068 -4.508 1.00 0.00 H ATOM 212 HZ2 LYS A 140 -12.420 6.651 -3.968 1.00 0.00 H ATOM 213 N GLY A 141 -7.227 0.360 -0.950 1.00 0.00 N ATOM 214 CA GLY A 141 -7.435 -1.081 -0.724 1.00 0.00 C ATOM 215 C GLY A 141 -6.901 -1.459 0.662 1.00 0.00 C ATOM 216 O GLY A 141 -7.680 -1.746 1.575 1.00 0.00 O ATOM 217 H GLY A 141 -6.435 0.850 -0.519 1.00 0.00 H ATOM 218 HA2 GLY A 141 -8.499 -1.331 -0.779 1.00 0.00 H ATOM 219 HA3 GLY A 141 -6.934 -1.676 -1.512 1.00 0.00 H ATOM 220 N CYS A 142 -5.565 -1.412 0.808 1.00 0.00 N ATOM 221 CA CYS A 142 -4.889 -1.513 2.125 1.00 0.00 C ATOM 222 C CYS A 142 -5.152 -0.281 3.044 1.00 0.00 C ATOM 223 O CYS A 142 -5.658 -0.450 4.157 1.00 0.00 O ATOM 224 CB CYS A 142 -3.400 -1.763 1.838 1.00 0.00 C ATOM 225 SG CYS A 142 -3.191 -3.342 0.989 1.00 0.00 S ATOM 226 H CYS A 142 -5.061 -1.080 -0.023 1.00 0.00 H ATOM 227 HA CYS A 142 -5.270 -2.395 2.652 1.00 0.00 H ATOM 228 HB2 CYS A 142 -2.962 -0.951 1.230 1.00 0.00 H ATOM 229 HB3 CYS A 142 -2.826 -1.782 2.771 1.00 0.00 H