ATOM 106 N GLU A 135 6.605 3.083 0.770 1.00 0.00 N ATOM 107 CA GLU A 135 6.268 3.886 1.980 1.00 0.00 C ATOM 108 C GLU A 135 5.542 5.221 1.641 1.00 0.00 C ATOM 109 O GLU A 135 4.585 5.561 2.344 1.00 0.00 O ATOM 110 CB GLU A 135 7.556 4.101 2.818 1.00 0.00 C ATOM 111 CG GLU A 135 8.188 2.781 3.326 1.00 0.00 C ATOM 112 CD GLU A 135 9.393 2.998 4.243 1.00 0.00 C ATOM 113 OE1 GLU A 135 10.550 3.079 3.834 1.00 0.00 O ATOM 114 OE2 GLU A 135 9.030 3.091 5.563 1.00 0.00 O ATOM 115 H GLU A 135 7.523 3.149 0.317 1.00 0.00 H ATOM 116 HA GLU A 135 5.567 3.311 2.621 1.00 0.00 H ATOM 117 HB2 GLU A 135 8.303 4.676 2.238 1.00 0.00 H ATOM 118 HB3 GLU A 135 7.312 4.736 3.692 1.00 0.00 H ATOM 119 HG2 GLU A 135 7.419 2.170 3.836 1.00 0.00 H ATOM 120 HG3 GLU A 135 8.503 2.165 2.460 1.00 0.00 H ATOM 121 HE2 GLU A 135 8.081 3.004 5.682 1.00 0.00 H ATOM 122 N GLN A 136 5.943 5.948 0.573 1.00 0.00 N ATOM 123 CA GLN A 136 5.138 7.079 0.018 1.00 0.00 C ATOM 124 C GLN A 136 3.931 6.694 -0.914 1.00 0.00 C ATOM 125 O GLN A 136 3.324 7.590 -1.510 1.00 0.00 O ATOM 126 CB GLN A 136 6.117 8.079 -0.667 1.00 0.00 C ATOM 127 CG GLN A 136 6.849 7.595 -1.946 1.00 0.00 C ATOM 128 CD GLN A 136 7.791 8.656 -2.538 1.00 0.00 C ATOM 129 OE1 GLN A 136 8.939 8.796 -2.117 1.00 0.00 O ATOM 130 NE2 GLN A 136 7.335 9.418 -3.521 1.00 0.00 N ATOM 131 H GLN A 136 6.700 5.518 0.032 1.00 0.00 H ATOM 132 HA GLN A 136 4.665 7.607 0.862 1.00 0.00 H ATOM 133 HB2 GLN A 136 5.556 9.001 -0.911 1.00 0.00 H ATOM 134 HB3 GLN A 136 6.869 8.412 0.075 1.00 0.00 H ATOM 135 HG2 GLN A 136 7.445 6.692 -1.715 1.00 0.00 H ATOM 136 HG3 GLN A 136 6.112 7.263 -2.703 1.00 0.00 H ATOM 137 HE21 GLN A 136 6.370 9.248 -3.825 1.00 0.00 H ATOM 138 HE22 GLN A 136 7.984 10.117 -3.899 1.00 0.00 H ATOM 139 N PHE A 137 3.556 5.403 -1.005 1.00 0.00 N ATOM 140 CA PHE A 137 2.325 4.953 -1.700 1.00 0.00 C ATOM 141 C PHE A 137 1.845 3.659 -1.003 1.00 0.00 C ATOM 142 O PHE A 137 2.579 2.670 -0.908 1.00 0.00 O ATOM 143 CB PHE A 137 2.553 4.691 -3.219 1.00 0.00 C ATOM 144 CG PHE A 137 1.315 4.163 -3.988 1.00 0.00 C ATOM 145 CD1 PHE A 137 0.253 5.021 -4.298 1.00 0.00 C ATOM 146 CD2 PHE A 137 1.202 2.800 -4.296 1.00 0.00 C ATOM 147 CE1 PHE A 137 -0.867 4.540 -4.972 1.00 0.00 C ATOM 148 CE2 PHE A 137 0.080 2.321 -4.969 1.00 0.00 C ATOM 149 CZ PHE A 137 -0.946 3.194 -5.318 1.00 0.00 C ATOM 150 H PHE A 137 4.102 4.783 -0.391 1.00 0.00 H ATOM 151 HA PHE A 137 1.551 5.744 -1.605 1.00 0.00 H ATOM 152 HB2 PHE A 137 2.897 5.628 -3.695 1.00 0.00 H ATOM 153 HB3 PHE A 137 3.405 3.995 -3.354 1.00 0.00 H ATOM 154 HD1 PHE A 137 0.261 6.047 -3.963 1.00 0.00 H ATOM 155 HD2 PHE A 137 1.946 2.090 -3.960 1.00 0.00 H ATOM 156 HE1 PHE A 137 -1.686 5.206 -5.203 1.00 0.00 H ATOM 157 HE2 PHE A 137 -0.006 1.269 -5.195 1.00 0.00 H ATOM 158 HZ PHE A 137 -1.822 2.819 -5.827 1.00 0.00 H ATOM 159 N ILE A 138 0.562 3.656 -0.619 1.00 0.00 N ATOM 160 CA ILE A 138 -0.196 2.428 -0.332 1.00 0.00 C ATOM 161 C ILE A 138 -1.361 2.344 -1.395 1.00 0.00 C ATOM 162 O ILE A 138 -1.830 3.377 -1.895 1.00 0.00 O ATOM 163 CB ILE A 138 -0.667 2.360 1.156 1.00 0.00 C ATOM 164 CG1 ILE A 138 -1.573 3.535 1.620 1.00 0.00 C ATOM 165 CG2 ILE A 138 0.552 2.236 2.111 1.00 0.00 C ATOM 166 CD1 ILE A 138 -3.077 3.391 1.354 1.00 0.00 C ATOM 167 H ILE A 138 -0.014 4.460 -0.859 1.00 0.00 H ATOM 168 HA ILE A 138 0.477 1.570 -0.504 1.00 0.00 H ATOM 169 HB ILE A 138 -1.243 1.430 1.276 1.00 0.00 H ATOM 170 HG12 ILE A 138 -1.456 3.645 2.701 1.00 0.00 H ATOM 171 HG13 ILE A 138 -1.216 4.492 1.201 1.00 0.00 H ATOM 172 HG21 ILE A 138 1.168 3.155 2.129 1.00 0.00 H ATOM 173 HG22 ILE A 138 1.224 1.410 1.820 1.00 0.00 H ATOM 174 HG23 ILE A 138 0.240 2.036 3.152 1.00 0.00 H ATOM 175 HD11 ILE A 138 -3.317 3.346 0.279 1.00 0.00 H ATOM 176 HD12 ILE A 138 -3.631 4.250 1.771 1.00 0.00 H ATOM 177 HD13 ILE A 138 -3.486 2.482 1.828 1.00 0.00 H ATOM 178 N PRO A 139 -1.879 1.146 -1.771 1.00 0.00 N ATOM 179 CA PRO A 139 -2.911 0.979 -2.829 1.00 0.00 C ATOM 180 C PRO A 139 -4.377 1.274 -2.375 1.00 0.00 C ATOM 181 O PRO A 139 -4.643 1.606 -1.213 1.00 0.00 O ATOM 182 CB PRO A 139 -2.700 -0.504 -3.234 1.00 0.00 C ATOM 183 CG PRO A 139 -1.563 -1.065 -2.380 1.00 0.00 C ATOM 184 CD PRO A 139 -1.492 -0.133 -1.177 1.00 0.00 C ATOM 185 HA PRO A 139 -2.673 1.629 -3.692 1.00 0.00 H ATOM 186 HB2 PRO A 139 -3.603 -1.114 -3.054 1.00 0.00 H ATOM 187 HB3 PRO A 139 -2.489 -0.598 -4.315 1.00 0.00 H ATOM 188 HG2 PRO A 139 -1.731 -2.116 -2.096 1.00 0.00 H ATOM 189 HG3 PRO A 139 -0.612 -1.032 -2.941 1.00 0.00 H ATOM 190 HD2 PRO A 139 -2.229 -0.336 -0.393 1.00 0.00 H ATOM 191 HD3 PRO A 139 -0.517 -0.156 -0.668 1.00 0.00 H ATOM 192 N LYS A 140 -5.328 1.067 -3.312 1.00 0.00 N ATOM 193 CA LYS A 140 -6.775 0.948 -2.977 1.00 0.00 C ATOM 194 C LYS A 140 -7.044 -0.554 -2.633 1.00 0.00 C ATOM 195 O LYS A 140 -7.500 -1.364 -3.447 1.00 0.00 O ATOM 196 CB LYS A 140 -7.626 1.498 -4.151 1.00 0.00 C ATOM 197 CG LYS A 140 -9.123 1.654 -3.806 1.00 0.00 C ATOM 198 CD LYS A 140 -9.977 2.201 -4.968 1.00 0.00 C ATOM 199 CE LYS A 140 -11.467 2.403 -4.623 1.00 0.00 C ATOM 200 NZ LYS A 140 -12.200 1.138 -4.418 1.00 0.00 N ATOM 201 H LYS A 140 -4.954 0.587 -4.133 1.00 0.00 H ATOM 202 HA LYS A 140 -7.008 1.581 -2.096 1.00 0.00 H ATOM 203 HB2 LYS A 140 -7.238 2.491 -4.449 1.00 0.00 H ATOM 204 HB3 LYS A 140 -7.507 0.852 -5.042 1.00 0.00 H ATOM 205 HG2 LYS A 140 -9.528 0.676 -3.492 1.00 0.00 H ATOM 206 HG3 LYS A 140 -9.228 2.319 -2.928 1.00 0.00 H ATOM 207 HD2 LYS A 140 -9.562 3.175 -5.286 1.00 0.00 H ATOM 208 HD3 LYS A 140 -9.882 1.542 -5.853 1.00 0.00 H ATOM 209 HE2 LYS A 140 -11.572 3.037 -3.723 1.00 0.00 H ATOM 210 HE3 LYS A 140 -11.957 2.962 -5.441 1.00 0.00 H ATOM 211 HZ1 LYS A 140 -12.124 0.547 -5.254 1.00 0.00 H ATOM 212 HZ2 LYS A 140 -11.768 0.599 -3.660 1.00 0.00 H ATOM 213 N GLY A 141 -6.682 -0.874 -1.390 1.00 0.00 N ATOM 214 CA GLY A 141 -6.521 -2.264 -0.907 1.00 0.00 C ATOM 215 C GLY A 141 -6.127 -2.311 0.583 1.00 0.00 C ATOM 216 O GLY A 141 -6.819 -2.929 1.396 1.00 0.00 O ATOM 217 H GLY A 141 -6.147 -0.102 -0.979 1.00 0.00 H ATOM 218 HA2 GLY A 141 -7.460 -2.815 -1.042 1.00 0.00 H ATOM 219 HA3 GLY A 141 -5.761 -2.793 -1.513 1.00 0.00 H ATOM 220 N CYS A 142 -5.026 -1.617 0.920 1.00 0.00 N ATOM 221 CA CYS A 142 -4.635 -1.300 2.326 1.00 0.00 C ATOM 222 C CYS A 142 -5.687 -0.375 3.006 1.00 0.00 C ATOM 223 O CYS A 142 -6.443 -0.826 3.871 1.00 0.00 O ATOM 224 CB CYS A 142 -3.218 -0.685 2.268 1.00 0.00 C ATOM 225 SG CYS A 142 -2.557 -0.283 3.898 1.00 0.00 S ATOM 226 H CYS A 142 -4.629 -1.136 0.104 1.00 0.00 H ATOM 227 HA CYS A 142 -4.570 -2.232 2.904 1.00 0.00 H ATOM 228 HB2 CYS A 142 -2.527 -1.359 1.750 1.00 0.00 H ATOM 229 HB3 CYS A 142 -3.215 0.240 1.664 1.00 0.00 H