ATOM 106 N GLU A 135 6.206 1.947 -1.050 1.00 0.00 N ATOM 107 CA GLU A 135 6.275 2.247 0.409 1.00 0.00 C ATOM 108 C GLU A 135 5.672 3.635 0.765 1.00 0.00 C ATOM 109 O GLU A 135 4.929 3.717 1.747 1.00 0.00 O ATOM 110 CB GLU A 135 7.742 2.077 0.881 1.00 0.00 C ATOM 111 CG GLU A 135 8.297 0.637 0.717 1.00 0.00 C ATOM 112 CD GLU A 135 9.686 0.441 1.324 1.00 0.00 C ATOM 113 OE1 GLU A 135 10.729 0.565 0.682 1.00 0.00 O ATOM 114 OE2 GLU A 135 9.629 0.106 2.653 1.00 0.00 O ATOM 115 H GLU A 135 6.956 2.229 -1.691 1.00 0.00 H ATOM 116 HA GLU A 135 5.673 1.506 0.978 1.00 0.00 H ATOM 117 HB2 GLU A 135 8.404 2.797 0.359 1.00 0.00 H ATOM 118 HB3 GLU A 135 7.784 2.361 1.946 1.00 0.00 H ATOM 119 HG2 GLU A 135 7.591 -0.093 1.155 1.00 0.00 H ATOM 120 HG3 GLU A 135 8.342 0.370 -0.358 1.00 0.00 H ATOM 121 HE2 GLU A 135 10.503 -0.019 3.030 1.00 0.00 H ATOM 122 N GLN A 136 5.915 4.693 -0.042 1.00 0.00 N ATOM 123 CA GLN A 136 5.039 5.905 -0.050 1.00 0.00 C ATOM 124 C GLN A 136 3.739 5.783 -0.933 1.00 0.00 C ATOM 125 O GLN A 136 3.114 6.806 -1.236 1.00 0.00 O ATOM 126 CB GLN A 136 5.915 7.136 -0.431 1.00 0.00 C ATOM 127 CG GLN A 136 6.499 7.181 -1.867 1.00 0.00 C ATOM 128 CD GLN A 136 7.343 8.436 -2.135 1.00 0.00 C ATOM 129 OE1 GLN A 136 8.530 8.488 -1.813 1.00 0.00 O ATOM 130 NE2 GLN A 136 6.759 9.468 -2.726 1.00 0.00 N ATOM 131 H GLN A 136 6.522 4.477 -0.840 1.00 0.00 H ATOM 132 HA GLN A 136 4.665 6.080 0.973 1.00 0.00 H ATOM 133 HB2 GLN A 136 5.313 8.050 -0.268 1.00 0.00 H ATOM 134 HB3 GLN A 136 6.743 7.226 0.299 1.00 0.00 H ATOM 135 HG2 GLN A 136 7.134 6.292 -2.038 1.00 0.00 H ATOM 136 HG3 GLN A 136 5.684 7.094 -2.612 1.00 0.00 H ATOM 137 HE21 GLN A 136 5.768 9.358 -2.968 1.00 0.00 H ATOM 138 HE22 GLN A 136 7.345 10.294 -2.894 1.00 0.00 H ATOM 139 N PHE A 137 3.307 4.558 -1.303 1.00 0.00 N ATOM 140 CA PHE A 137 2.049 4.313 -2.048 1.00 0.00 C ATOM 141 C PHE A 137 1.613 2.872 -1.708 1.00 0.00 C ATOM 142 O PHE A 137 2.261 1.911 -2.132 1.00 0.00 O ATOM 143 CB PHE A 137 2.234 4.487 -3.590 1.00 0.00 C ATOM 144 CG PHE A 137 1.022 4.093 -4.473 1.00 0.00 C ATOM 145 CD1 PHE A 137 -0.102 4.924 -4.554 1.00 0.00 C ATOM 146 CD2 PHE A 137 1.013 2.868 -5.159 1.00 0.00 C ATOM 147 CE1 PHE A 137 -1.193 4.561 -5.340 1.00 0.00 C ATOM 148 CE2 PHE A 137 -0.080 2.508 -5.943 1.00 0.00 C ATOM 149 CZ PHE A 137 -1.175 3.361 -6.043 1.00 0.00 C ATOM 150 H PHE A 137 3.894 3.786 -0.951 1.00 0.00 H ATOM 151 HA PHE A 137 1.275 5.035 -1.713 1.00 0.00 H ATOM 152 HB2 PHE A 137 2.500 5.541 -3.797 1.00 0.00 H ATOM 153 HB3 PHE A 137 3.128 3.921 -3.920 1.00 0.00 H ATOM 154 HD1 PHE A 137 -0.154 5.837 -3.984 1.00 0.00 H ATOM 155 HD2 PHE A 137 1.830 2.165 -5.067 1.00 0.00 H ATOM 156 HE1 PHE A 137 -2.057 5.206 -5.394 1.00 0.00 H ATOM 157 HE2 PHE A 137 -0.082 1.561 -6.463 1.00 0.00 H ATOM 158 HZ PHE A 137 -2.026 3.077 -6.646 1.00 0.00 H ATOM 159 N ILE A 138 0.456 2.725 -1.045 1.00 0.00 N ATOM 160 CA ILE A 138 -0.329 1.476 -1.109 1.00 0.00 C ATOM 161 C ILE A 138 -1.546 1.760 -2.078 1.00 0.00 C ATOM 162 O ILE A 138 -1.972 2.915 -2.227 1.00 0.00 O ATOM 163 CB ILE A 138 -0.689 0.885 0.287 1.00 0.00 C ATOM 164 CG1 ILE A 138 -1.562 1.779 1.196 1.00 0.00 C ATOM 165 CG2 ILE A 138 0.611 0.471 1.039 1.00 0.00 C ATOM 166 CD1 ILE A 138 -3.075 1.751 0.933 1.00 0.00 C ATOM 167 H ILE A 138 -0.080 3.564 -0.834 1.00 0.00 H ATOM 168 HA ILE A 138 0.293 0.698 -1.565 1.00 0.00 H ATOM 169 HB ILE A 138 -1.263 -0.040 0.112 1.00 0.00 H ATOM 170 HG12 ILE A 138 -1.416 1.416 2.216 1.00 0.00 H ATOM 171 HG13 ILE A 138 -1.192 2.817 1.183 1.00 0.00 H ATOM 172 HG21 ILE A 138 1.244 -0.202 0.430 1.00 0.00 H ATOM 173 HG22 ILE A 138 1.239 1.342 1.307 1.00 0.00 H ATOM 174 HG23 ILE A 138 0.395 -0.069 1.980 1.00 0.00 H ATOM 175 HD11 ILE A 138 -3.477 0.724 0.996 1.00 0.00 H ATOM 176 HD12 ILE A 138 -3.341 2.152 -0.057 1.00 0.00 H ATOM 177 HD13 ILE A 138 -3.618 2.358 1.678 1.00 0.00 H ATOM 178 N PRO A 139 -2.142 0.752 -2.768 1.00 0.00 N ATOM 179 CA PRO A 139 -3.177 0.970 -3.814 1.00 0.00 C ATOM 180 C PRO A 139 -4.557 1.500 -3.315 1.00 0.00 C ATOM 181 O PRO A 139 -4.818 1.601 -2.111 1.00 0.00 O ATOM 182 CB PRO A 139 -3.272 -0.426 -4.471 1.00 0.00 C ATOM 183 CG PRO A 139 -2.097 -1.251 -3.962 1.00 0.00 C ATOM 184 CD PRO A 139 -1.797 -0.662 -2.595 1.00 0.00 C ATOM 185 HA PRO A 139 -2.778 1.687 -4.555 1.00 0.00 H ATOM 186 HB2 PRO A 139 -4.221 -0.929 -4.217 1.00 0.00 H ATOM 187 HB3 PRO A 139 -3.233 -0.357 -5.569 1.00 0.00 H ATOM 188 HG2 PRO A 139 -2.310 -2.329 -3.920 1.00 0.00 H ATOM 189 HG3 PRO A 139 -1.223 -1.121 -4.630 1.00 0.00 H ATOM 190 HD2 PRO A 139 -2.417 -1.049 -1.773 1.00 0.00 H ATOM 191 HD3 PRO A 139 -0.755 -0.852 -2.315 1.00 0.00 H ATOM 192 N LYS A 140 -5.444 1.806 -4.283 1.00 0.00 N ATOM 193 CA LYS A 140 -6.862 2.168 -4.005 1.00 0.00 C ATOM 194 C LYS A 140 -7.702 0.853 -4.013 1.00 0.00 C ATOM 195 O LYS A 140 -8.390 0.503 -4.978 1.00 0.00 O ATOM 196 CB LYS A 140 -7.302 3.225 -5.051 1.00 0.00 C ATOM 197 CG LYS A 140 -8.690 3.851 -4.795 1.00 0.00 C ATOM 198 CD LYS A 140 -9.058 4.939 -5.827 1.00 0.00 C ATOM 199 CE LYS A 140 -10.455 5.565 -5.644 1.00 0.00 C ATOM 200 NZ LYS A 140 -10.561 6.420 -4.445 1.00 0.00 N ATOM 201 H LYS A 140 -5.175 1.433 -5.195 1.00 0.00 H ATOM 202 HA LYS A 140 -6.944 2.651 -3.008 1.00 0.00 H ATOM 203 HB2 LYS A 140 -6.557 4.044 -5.067 1.00 0.00 H ATOM 204 HB3 LYS A 140 -7.277 2.780 -6.065 1.00 0.00 H ATOM 205 HG2 LYS A 140 -9.461 3.059 -4.810 1.00 0.00 H ATOM 206 HG3 LYS A 140 -8.718 4.279 -3.775 1.00 0.00 H ATOM 207 HD2 LYS A 140 -8.289 5.736 -5.830 1.00 0.00 H ATOM 208 HD3 LYS A 140 -9.014 4.494 -6.839 1.00 0.00 H ATOM 209 HE2 LYS A 140 -10.698 6.177 -6.531 1.00 0.00 H ATOM 210 HE3 LYS A 140 -11.230 4.777 -5.605 1.00 0.00 H ATOM 211 HZ1 LYS A 140 -10.409 5.860 -3.599 1.00 0.00 H ATOM 212 HZ2 LYS A 140 -11.513 6.792 -4.362 1.00 0.00 H ATOM 213 N GLY A 141 -7.575 0.132 -2.894 1.00 0.00 N ATOM 214 CA GLY A 141 -8.058 -1.261 -2.768 1.00 0.00 C ATOM 215 C GLY A 141 -7.695 -1.962 -1.442 1.00 0.00 C ATOM 216 O GLY A 141 -8.543 -2.638 -0.855 1.00 0.00 O ATOM 217 H GLY A 141 -6.804 0.498 -2.326 1.00 0.00 H ATOM 218 HA2 GLY A 141 -9.150 -1.258 -2.857 1.00 0.00 H ATOM 219 HA3 GLY A 141 -7.684 -1.872 -3.611 1.00 0.00 H ATOM 220 N CYS A 142 -6.436 -1.809 -0.993 1.00 0.00 N ATOM 221 CA CYS A 142 -5.929 -2.377 0.285 1.00 0.00 C ATOM 222 C CYS A 142 -6.576 -1.663 1.510 1.00 0.00 C ATOM 223 O CYS A 142 -7.616 -2.113 2.000 1.00 0.00 O ATOM 224 CB CYS A 142 -4.383 -2.312 0.228 1.00 0.00 C ATOM 225 SG CYS A 142 -3.669 -2.960 1.745 1.00 0.00 S ATOM 226 H CYS A 142 -5.897 -1.160 -1.575 1.00 0.00 H ATOM 227 HA CYS A 142 -6.196 -3.442 0.347 1.00 0.00 H ATOM 228 HB2 CYS A 142 -3.968 -2.860 -0.626 1.00 0.00 H ATOM 229 HB3 CYS A 142 -4.031 -1.272 0.098 1.00 0.00 H