ATOM 69 N VAL A 3 -11.641 2.888 -2.421 1.00 0.00 N ATOM 70 CA VAL A 3 -10.845 2.329 -3.486 1.00 0.00 C ATOM 71 C VAL A 3 -10.813 0.831 -3.265 1.00 0.00 C ATOM 72 O VAL A 3 -11.473 0.339 -2.351 1.00 0.00 O ATOM 73 CB VAL A 3 -9.404 2.884 -3.412 1.00 0.00 C ATOM 74 CG1 VAL A 3 -8.571 2.083 -2.452 1.00 0.00 C ATOM 75 CG2 VAL A 3 -8.723 2.920 -4.751 1.00 0.00 C ATOM 76 H VAL A 3 -12.167 2.278 -1.859 1.00 0.00 H ATOM 77 HA VAL A 3 -11.283 2.574 -4.433 1.00 0.00 H ATOM 78 HB VAL A 3 -9.457 3.896 -3.037 1.00 0.00 H ATOM 79 HG11 VAL A 3 -9.170 1.831 -1.587 1.00 0.00 H ATOM 80 HG12 VAL A 3 -7.722 2.674 -2.148 1.00 0.00 H ATOM 81 HG13 VAL A 3 -8.231 1.179 -2.934 1.00 0.00 H ATOM 82 HG21 VAL A 3 -7.707 3.259 -4.605 1.00 0.00 H ATOM 83 HG22 VAL A 3 -9.246 3.598 -5.406 1.00 0.00 H ATOM 84 HG23 VAL A 3 -8.715 1.931 -5.175 1.00 0.00 H ATOM 85 N LEU A 4 -10.069 0.112 -4.068 1.00 0.00 N ATOM 86 CA LEU A 4 -9.669 -1.213 -3.675 1.00 0.00 C ATOM 87 C LEU A 4 -8.159 -1.271 -3.585 1.00 0.00 C ATOM 88 O LEU A 4 -7.456 -0.741 -4.447 1.00 0.00 O ATOM 89 CB LEU A 4 -10.206 -2.282 -4.628 1.00 0.00 C ATOM 90 CG LEU A 4 -11.717 -2.513 -4.566 1.00 0.00 C ATOM 91 CD1 LEU A 4 -12.114 -3.659 -5.482 1.00 0.00 C ATOM 92 CD2 LEU A 4 -12.160 -2.792 -3.134 1.00 0.00 C ATOM 93 H LEU A 4 -9.788 0.472 -4.939 1.00 0.00 H ATOM 94 HA LEU A 4 -10.070 -1.374 -2.684 1.00 0.00 H ATOM 95 HB2 LEU A 4 -9.947 -1.996 -5.637 1.00 0.00 H ATOM 96 HB3 LEU A 4 -9.713 -3.214 -4.401 1.00 0.00 H ATOM 97 HG LEU A 4 -12.225 -1.622 -4.906 1.00 0.00 H ATOM 98 HD11 LEU A 4 -11.624 -4.565 -5.159 1.00 0.00 H ATOM 99 HD12 LEU A 4 -11.814 -3.430 -6.494 1.00 0.00 H ATOM 100 HD13 LEU A 4 -13.183 -3.795 -5.447 1.00 0.00 H ATOM 101 HD21 LEU A 4 -11.580 -3.613 -2.727 1.00 0.00 H ATOM 102 HD22 LEU A 4 -13.206 -3.055 -3.127 1.00 0.00 H ATOM 103 HD23 LEU A 4 -12.006 -1.906 -2.528 1.00 0.00 H ATOM 104 N CYS A 5 -7.690 -1.882 -2.501 1.00 0.00 N ATOM 105 CA CYS A 5 -6.270 -2.011 -2.192 1.00 0.00 C ATOM 106 C CYS A 5 -5.444 -2.297 -3.438 1.00 0.00 C ATOM 107 O CYS A 5 -5.647 -3.306 -4.108 1.00 0.00 O ATOM 108 CB CYS A 5 -6.095 -3.128 -1.171 1.00 0.00 C ATOM 109 SG CYS A 5 -4.387 -3.529 -0.735 1.00 0.00 S ATOM 110 H CYS A 5 -8.343 -2.263 -1.869 1.00 0.00 H ATOM 111 HA CYS A 5 -5.938 -1.081 -1.756 1.00 0.00 H ATOM 112 HB2 CYS A 5 -6.600 -2.845 -0.262 1.00 0.00 H ATOM 113 HB3 CYS A 5 -6.552 -4.028 -1.557 1.00 0.00 H ATOM 114 N GLY A 6 -4.504 -1.405 -3.722 1.00 0.00 N ATOM 115 CA GLY A 6 -3.711 -1.487 -4.938 1.00 0.00 C ATOM 116 C GLY A 6 -2.937 -2.784 -5.081 1.00 0.00 C ATOM 117 O GLY A 6 -2.518 -3.142 -6.180 1.00 0.00 O ATOM 118 H GLY A 6 -4.351 -0.662 -3.095 1.00 0.00 H ATOM 119 HA2 GLY A 6 -4.368 -1.384 -5.785 1.00 0.00 H ATOM 120 HA3 GLY A 6 -3.009 -0.667 -4.944 1.00 0.00 H ATOM 121 N VAL A 7 -2.743 -3.487 -3.975 1.00 0.00 N ATOM 122 CA VAL A 7 -2.006 -4.740 -3.996 1.00 0.00 C ATOM 123 C VAL A 7 -2.928 -5.950 -4.185 1.00 0.00 C ATOM 124 O VAL A 7 -2.831 -6.656 -5.185 1.00 0.00 O ATOM 125 CB VAL A 7 -1.177 -4.921 -2.710 1.00 0.00 C ATOM 126 CG1 VAL A 7 -0.539 -6.295 -2.669 1.00 0.00 C ATOM 127 CG2 VAL A 7 -0.111 -3.841 -2.608 1.00 0.00 C ATOM 128 H VAL A 7 -3.098 -3.151 -3.127 1.00 0.00 H ATOM 129 HA VAL A 7 -1.321 -4.700 -4.829 1.00 0.00 H ATOM 130 HB VAL A 7 -1.837 -4.827 -1.861 1.00 0.00 H ATOM 131 HG11 VAL A 7 -1.314 -7.048 -2.658 1.00 0.00 H ATOM 132 HG12 VAL A 7 0.063 -6.381 -1.777 1.00 0.00 H ATOM 133 HG13 VAL A 7 0.084 -6.431 -3.540 1.00 0.00 H ATOM 134 HG21 VAL A 7 -0.585 -2.873 -2.559 1.00 0.00 H ATOM 135 HG22 VAL A 7 0.529 -3.886 -3.477 1.00 0.00 H ATOM 136 HG23 VAL A 7 0.481 -4.001 -1.718 1.00 0.00 H ATOM 137 N CYS A 8 -3.826 -6.184 -3.233 1.00 0.00 N ATOM 138 CA CYS A 8 -4.647 -7.397 -3.260 1.00 0.00 C ATOM 139 C CYS A 8 -6.013 -7.139 -3.896 1.00 0.00 C ATOM 140 O CYS A 8 -6.585 -8.003 -4.563 1.00 0.00 O ATOM 141 CB CYS A 8 -4.819 -7.962 -1.848 1.00 0.00 C ATOM 142 SG CYS A 8 -5.797 -6.917 -0.744 1.00 0.00 S ATOM 143 H CYS A 8 -3.937 -5.538 -2.513 1.00 0.00 H ATOM 144 HA CYS A 8 -4.125 -8.125 -3.861 1.00 0.00 H ATOM 145 HB2 CYS A 8 -5.311 -8.920 -1.912 1.00 0.00 H ATOM 146 HB3 CYS A 8 -3.845 -8.093 -1.400 1.00 0.00 H ATOM 147 N GLY A 9 -6.519 -5.932 -3.670 1.00 0.00 N ATOM 148 CA GLY A 9 -7.749 -5.481 -4.298 1.00 0.00 C ATOM 149 C GLY A 9 -8.997 -6.208 -3.842 1.00 0.00 C ATOM 150 O GLY A 9 -9.926 -6.377 -4.625 1.00 0.00 O ATOM 151 H GLY A 9 -6.033 -5.327 -3.078 1.00 0.00 H ATOM 152 HA2 GLY A 9 -7.874 -4.433 -4.084 1.00 0.00 H ATOM 153 HA3 GLY A 9 -7.651 -5.605 -5.365 1.00 0.00 H ATOM 154 N ILE A 10 -9.048 -6.619 -2.583 1.00 0.00 N ATOM 155 CA ILE A 10 -10.215 -7.343 -2.090 1.00 0.00 C ATOM 156 C ILE A 10 -11.097 -6.475 -1.199 1.00 0.00 C ATOM 157 O ILE A 10 -12.246 -6.822 -0.924 1.00 0.00 O ATOM 158 CB ILE A 10 -9.817 -8.639 -1.352 1.00 0.00 C ATOM 159 CG1 ILE A 10 -8.595 -8.423 -0.453 1.00 0.00 C ATOM 160 CG2 ILE A 10 -9.541 -9.740 -2.360 1.00 0.00 C ATOM 161 CD1 ILE A 10 -8.870 -7.598 0.782 1.00 0.00 C ATOM 162 H ILE A 10 -8.295 -6.441 -1.980 1.00 0.00 H ATOM 163 HA ILE A 10 -10.796 -7.627 -2.957 1.00 0.00 H ATOM 164 HB ILE A 10 -10.653 -8.948 -0.743 1.00 0.00 H ATOM 165 HG12 ILE A 10 -8.220 -9.378 -0.135 1.00 0.00 H ATOM 166 HG13 ILE A 10 -7.829 -7.918 -1.021 1.00 0.00 H ATOM 167 HG21 ILE A 10 -8.729 -9.440 -3.004 1.00 0.00 H ATOM 168 HG22 ILE A 10 -10.426 -9.911 -2.954 1.00 0.00 H ATOM 169 HG23 ILE A 10 -9.273 -10.647 -1.840 1.00 0.00 H ATOM 170 HD11 ILE A 10 -9.214 -6.614 0.486 1.00 0.00 H ATOM 171 HD12 ILE A 10 -7.965 -7.503 1.364 1.00 0.00 H ATOM 172 HD13 ILE A 10 -9.632 -8.079 1.376 1.00 0.00 H ATOM 173 N LYS A 11 -10.560 -5.349 -0.751 1.00 0.00 N ATOM 174 CA LYS A 11 -11.315 -4.418 0.071 1.00 0.00 C ATOM 175 C LYS A 11 -10.736 -3.021 -0.081 1.00 0.00 C ATOM 176 O LYS A 11 -9.749 -2.836 -0.806 1.00 0.00 O ATOM 177 CB LYS A 11 -11.318 -4.843 1.550 1.00 0.00 C ATOM 178 CG LYS A 11 -9.973 -4.691 2.250 1.00 0.00 C ATOM 179 CD LYS A 11 -10.020 -3.612 3.325 1.00 0.00 C ATOM 180 CE LYS A 11 -10.883 -4.022 4.506 1.00 0.00 C ATOM 181 NZ LYS A 11 -10.268 -5.126 5.287 1.00 0.00 N1+ ATOM 182 H LYS A 11 -9.638 -5.130 -0.990 1.00 0.00 H ATOM 183 HA LYS A 11 -12.333 -4.409 -0.293 1.00 0.00 H ATOM 184 HB2 LYS A 11 -12.041 -4.242 2.080 1.00 0.00 H ATOM 185 HB3 LYS A 11 -11.615 -5.879 1.611 1.00 0.00 H ATOM 186 HG2 LYS A 11 -9.709 -5.631 2.711 1.00 0.00 H ATOM 187 HG3 LYS A 11 -9.226 -4.424 1.517 1.00 0.00 H ATOM 188 HD2 LYS A 11 -9.017 -3.424 3.676 1.00 0.00 H ATOM 189 HD3 LYS A 11 -10.425 -2.708 2.893 1.00 0.00 H ATOM 190 HE2 LYS A 11 -11.017 -3.169 5.154 1.00 0.00 H ATOM 191 HE3 LYS A 11 -11.845 -4.347 4.138 1.00 0.00 H ATOM 192 HZ1 LYS A 11 -10.882 -5.388 6.084 1.00 0.00 H ATOM 193 HZ2 LYS A 11 -9.344 -4.828 5.664 1.00 0.00 H ATOM 194 HZ3 LYS A 11 -10.129 -5.962 4.685 1.00 0.00 H ATOM 195 N GLU A 12 -11.339 -2.054 0.597 1.00 0.00 N ATOM 196 CA GLU A 12 -10.916 -0.663 0.501 1.00 0.00 C ATOM 197 C GLU A 12 -9.490 -0.470 1.002 1.00 0.00 C ATOM 198 O GLU A 12 -8.867 -1.381 1.549 1.00 0.00 O ATOM 199 CB GLU A 12 -11.852 0.252 1.296 1.00 0.00 C ATOM 200 CG GLU A 12 -13.257 0.357 0.728 1.00 0.00 C ATOM 201 CD GLU A 12 -14.041 -0.934 0.855 1.00 0.00 C ATOM 202 OE1 GLU A 12 -14.028 -1.535 1.947 1.00 0.00 O ATOM 203 OE2 GLU A 12 -14.681 -1.347 -0.133 1.00 0.00 O1- ATOM 204 H GLU A 12 -12.099 -2.281 1.177 1.00 0.00 H ATOM 205 HA GLU A 12 -10.956 -0.378 -0.540 1.00 0.00 H ATOM 206 HB2 GLU A 12 -11.926 -0.124 2.305 1.00 0.00 H ATOM 207 HB3 GLU A 12 -11.425 1.244 1.323 1.00 0.00 H ATOM 208 HG2 GLU A 12 -13.786 1.135 1.255 1.00 0.00 H ATOM 209 HG3 GLU A 12 -13.184 0.616 -0.317 1.00 0.00 H ATOM 210 N PHE A 13 -8.975 0.723 0.789 1.00 0.00 N ATOM 211 CA PHE A 13 -7.647 1.064 1.267 1.00 0.00 C ATOM 212 C PHE A 13 -7.710 1.659 2.667 1.00 0.00 C ATOM 213 O PHE A 13 -8.731 2.216 3.079 1.00 0.00 O ATOM 214 CB PHE A 13 -6.969 2.047 0.309 1.00 0.00 C ATOM 215 CG PHE A 13 -7.364 3.494 0.487 1.00 0.00 C ATOM 216 CD1 PHE A 13 -8.470 4.020 -0.166 1.00 0.00 C ATOM 217 CD2 PHE A 13 -6.614 4.331 1.299 1.00 0.00 C ATOM 218 CE1 PHE A 13 -8.819 5.344 -0.015 1.00 0.00 C ATOM 219 CE2 PHE A 13 -6.959 5.660 1.456 1.00 0.00 C ATOM 220 CZ PHE A 13 -8.063 6.168 0.797 1.00 0.00 C ATOM 221 H PHE A 13 -9.492 1.381 0.279 1.00 0.00 H ATOM 222 HA PHE A 13 -7.066 0.155 1.303 1.00 0.00 H ATOM 223 HB2 PHE A 13 -5.903 1.980 0.424 1.00 0.00 H ATOM 224 HB3 PHE A 13 -7.221 1.761 -0.697 1.00 0.00 H ATOM 225 HD1 PHE A 13 -9.062 3.377 -0.817 1.00 0.00 H ATOM 226 HD2 PHE A 13 -5.750 3.932 1.815 1.00 0.00 H ATOM 227 HE1 PHE A 13 -9.683 5.735 -0.536 1.00 0.00 H ATOM 228 HE2 PHE A 13 -6.364 6.303 2.087 1.00 0.00 H ATOM 229 HZ PHE A 13 -8.334 7.206 0.917 1.00 0.00 H ATOM 230 N LYS A 14 -6.613 1.526 3.384 1.00 0.00 N ATOM 231 CA LYS A 14 -6.466 2.117 4.702 1.00 0.00 C ATOM 232 C LYS A 14 -5.109 2.805 4.793 1.00 0.00 C ATOM 233 O LYS A 14 -4.899 3.719 5.591 1.00 0.00 O ATOM 234 CB LYS A 14 -6.608 1.033 5.777 1.00 0.00 C ATOM 235 CG LYS A 14 -6.342 1.519 7.193 1.00 0.00 C ATOM 236 CD LYS A 14 -6.602 0.426 8.218 1.00 0.00 C ATOM 237 CE LYS A 14 -6.260 0.886 9.629 1.00 0.00 C ATOM 238 NZ LYS A 14 -4.799 1.102 9.817 1.00 0.00 N1+ ATOM 239 H LYS A 14 -5.867 1.005 3.015 1.00 0.00 H ATOM 240 HA LYS A 14 -7.245 2.853 4.830 1.00 0.00 H ATOM 241 HB2 LYS A 14 -7.612 0.641 5.739 1.00 0.00 H ATOM 242 HB3 LYS A 14 -5.914 0.237 5.557 1.00 0.00 H ATOM 243 HG2 LYS A 14 -5.310 1.824 7.267 1.00 0.00 H ATOM 244 HG3 LYS A 14 -6.987 2.360 7.403 1.00 0.00 H ATOM 245 HD2 LYS A 14 -7.646 0.155 8.184 1.00 0.00 H ATOM 246 HD3 LYS A 14 -5.997 -0.435 7.973 1.00 0.00 H ATOM 247 HE2 LYS A 14 -6.776 1.814 9.824 1.00 0.00 H ATOM 248 HE3 LYS A 14 -6.596 0.136 10.329 1.00 0.00 H ATOM 249 HZ1 LYS A 14 -4.455 1.841 9.170 1.00 0.00 H ATOM 250 HZ2 LYS A 14 -4.278 0.221 9.629 1.00 0.00 H ATOM 251 HZ3 LYS A 14 -4.604 1.398 10.796 1.00 0.00 H ATOM 252 N TYR A 15 -4.197 2.365 3.943 1.00 0.00 N ATOM 253 CA TYR A 15 -2.849 2.899 3.899 1.00 0.00 C ATOM 254 C TYR A 15 -2.586 3.526 2.541 1.00 0.00 C ATOM 255 O TYR A 15 -3.424 3.452 1.640 1.00 0.00 O ATOM 256 CB TYR A 15 -1.831 1.786 4.151 1.00 0.00 C ATOM 257 CG TYR A 15 -1.924 1.154 5.516 1.00 0.00 C ATOM 258 CD1 TYR A 15 -3.008 0.363 5.861 1.00 0.00 C ATOM 259 CD2 TYR A 15 -0.925 1.345 6.458 1.00 0.00 C ATOM 260 CE1 TYR A 15 -3.100 -0.217 7.107 1.00 0.00 C ATOM 261 CE2 TYR A 15 -1.007 0.767 7.708 1.00 0.00 C ATOM 262 CZ TYR A 15 -2.098 -0.012 8.027 1.00 0.00 C ATOM 263 OH TYR A 15 -2.188 -0.591 9.268 1.00 0.00 O ATOM 264 H TYR A 15 -4.438 1.653 3.312 1.00 0.00 H ATOM 265 HA TYR A 15 -2.757 3.652 4.667 1.00 0.00 H ATOM 266 HB2 TYR A 15 -1.976 1.006 3.419 1.00 0.00 H ATOM 267 HB3 TYR A 15 -0.837 2.189 4.039 1.00 0.00 H ATOM 268 HD1 TYR A 15 -3.795 0.208 5.133 1.00 0.00 H ATOM 269 HD2 TYR A 15 -0.072 1.955 6.199 1.00 0.00 H ATOM 270 HE1 TYR A 15 -3.953 -0.829 7.358 1.00 0.00 H ATOM 271 HE2 TYR A 15 -0.219 0.927 8.430 1.00 0.00 H ATOM 272 HH TYR A 15 -1.839 0.019 9.934 1.00 0.00 H ATOM 273 N LYS A 16 -1.418 4.126 2.398 1.00 0.00 N ATOM 274 CA LYS A 16 -1.025 4.753 1.150 1.00 0.00 C ATOM 275 C LYS A 16 0.476 4.997 1.165 1.00 0.00 C ATOM 276 O LYS A 16 0.945 5.952 1.786 1.00 0.00 O ATOM 277 CB LYS A 16 -1.785 6.070 0.965 1.00 0.00 C ATOM 278 CG LYS A 16 -1.769 6.608 -0.455 1.00 0.00 C ATOM 279 CD LYS A 16 -2.689 7.811 -0.589 1.00 0.00 C ATOM 280 CE LYS A 16 -2.910 8.188 -2.043 1.00 0.00 C ATOM 281 NZ LYS A 16 -1.634 8.495 -2.741 1.00 0.00 N1+ ATOM 282 H LYS A 16 -0.796 4.151 3.157 1.00 0.00 H ATOM 283 HA LYS A 16 -1.269 4.081 0.341 1.00 0.00 H ATOM 284 HB2 LYS A 16 -2.814 5.920 1.256 1.00 0.00 H ATOM 285 HB3 LYS A 16 -1.346 6.815 1.614 1.00 0.00 H ATOM 286 HG2 LYS A 16 -0.761 6.908 -0.708 1.00 0.00 H ATOM 287 HG3 LYS A 16 -2.098 5.835 -1.132 1.00 0.00 H ATOM 288 HD2 LYS A 16 -3.643 7.573 -0.143 1.00 0.00 H ATOM 289 HD3 LYS A 16 -2.247 8.649 -0.072 1.00 0.00 H ATOM 290 HE2 LYS A 16 -3.393 7.364 -2.545 1.00 0.00 H ATOM 291 HE3 LYS A 16 -3.550 9.057 -2.082 1.00 0.00 H ATOM 292 HZ1 LYS A 16 -1.154 9.295 -2.275 1.00 0.00 H ATOM 293 HZ2 LYS A 16 -1.822 8.751 -3.730 1.00 0.00 H ATOM 294 HZ3 LYS A 16 -1.007 7.670 -2.721 1.00 0.00 H ATOM 295 N CYS A 17 1.226 4.109 0.516 1.00 0.00 N ATOM 296 CA CYS A 17 2.683 4.210 0.482 1.00 0.00 C ATOM 297 C CYS A 17 3.129 5.605 0.047 1.00 0.00 C ATOM 298 O CYS A 17 2.669 6.125 -0.966 1.00 0.00 O ATOM 299 CB CYS A 17 3.286 3.162 -0.463 1.00 0.00 C ATOM 300 SG CYS A 17 5.087 3.285 -0.579 1.00 0.00 S ATOM 301 H CYS A 17 0.784 3.363 0.053 1.00 0.00 H ATOM 302 HA CYS A 17 3.045 4.027 1.482 1.00 0.00 H ATOM 303 HB2 CYS A 17 3.038 2.175 -0.104 1.00 0.00 H ATOM 304 HB3 CYS A 17 2.878 3.300 -1.452 1.00 0.00 H ATOM 305 N PRO A 18 4.051 6.219 0.810 1.00 0.00 N ATOM 306 CA PRO A 18 4.551 7.570 0.526 1.00 0.00 C ATOM 307 C PRO A 18 5.331 7.640 -0.782 1.00 0.00 C ATOM 308 O PRO A 18 5.528 8.717 -1.343 1.00 0.00 O ATOM 309 CB PRO A 18 5.473 7.874 1.711 1.00 0.00 C ATOM 310 CG PRO A 18 5.855 6.545 2.257 1.00 0.00 C ATOM 311 CD PRO A 18 4.675 5.646 2.019 1.00 0.00 C ATOM 312 HA PRO A 18 3.746 8.289 0.500 1.00 0.00 H ATOM 313 HB2 PRO A 18 6.342 8.417 1.362 1.00 0.00 H ATOM 314 HB3 PRO A 18 4.942 8.463 2.441 1.00 0.00 H ATOM 315 HG2 PRO A 18 6.727 6.174 1.736 1.00 0.00 H ATOM 316 HG3 PRO A 18 6.057 6.628 3.314 1.00 0.00 H ATOM 317 HD2 PRO A 18 5.003 4.631 1.841 1.00 0.00 H ATOM 318 HD3 PRO A 18 3.995 5.683 2.857 1.00 0.00 H ATOM 319 N ARG A 19 5.771 6.486 -1.262 1.00 0.00 N ATOM 320 CA ARG A 19 6.535 6.416 -2.498 1.00 0.00 C ATOM 321 C ARG A 19 5.683 5.895 -3.646 1.00 0.00 C ATOM 322 O ARG A 19 5.566 6.544 -4.684 1.00 0.00 O ATOM 323 CB ARG A 19 7.761 5.524 -2.317 1.00 0.00 C ATOM 324 CG ARG A 19 8.846 6.147 -1.455 1.00 0.00 C ATOM 325 CD ARG A 19 10.067 5.249 -1.355 1.00 0.00 C ATOM 326 NE ARG A 19 10.651 4.949 -2.661 1.00 0.00 N ATOM 327 CZ ARG A 19 11.836 4.363 -2.827 1.00 0.00 C ATOM 328 NH1 ARG A 19 12.573 4.036 -1.770 1.00 0.00 N1+ ATOM 329 NH2 ARG A 19 12.289 4.118 -4.049 1.00 0.00 N ATOM 330 H ARG A 19 5.573 5.660 -0.770 1.00 0.00 H ATOM 331 HA ARG A 19 6.866 7.416 -2.738 1.00 0.00 H ATOM 332 HB2 ARG A 19 7.450 4.599 -1.853 1.00 0.00 H ATOM 333 HB3 ARG A 19 8.177 5.305 -3.288 1.00 0.00 H ATOM 334 HG2 ARG A 19 9.141 7.090 -1.889 1.00 0.00 H ATOM 335 HG3 ARG A 19 8.452 6.314 -0.461 1.00 0.00 H ATOM 336 HD2 ARG A 19 10.811 5.744 -0.747 1.00 0.00 H ATOM 337 HD3 ARG A 19 9.777 4.323 -0.880 1.00 0.00 H ATOM 338 HE ARG A 19 10.127 5.194 -3.459 1.00 0.00 H ATOM 339 HH11 ARG A 19 12.244 4.237 -0.846 1.00 0.00 H ATOM 340 HH12 ARG A 19 13.462 3.582 -1.893 1.00 0.00 H ATOM 341 HH21 ARG A 19 11.743 4.378 -4.850 1.00 0.00 H ATOM 342 HH22 ARG A 19 13.182 3.677 -4.178 1.00 0.00 H ATOM 343 N CYS A 20 5.077 4.729 -3.448 1.00 0.00 N ATOM 344 CA CYS A 20 4.296 4.092 -4.502 1.00 0.00 C ATOM 345 C CYS A 20 2.953 4.782 -4.686 1.00 0.00 C ATOM 346 O CYS A 20 2.354 4.725 -5.758 1.00 0.00 O ATOM 347 CB CYS A 20 4.035 2.617 -4.184 1.00 0.00 C ATOM 348 SG CYS A 20 5.501 1.595 -3.937 1.00 0.00 S ATOM 349 H CYS A 20 5.156 4.291 -2.576 1.00 0.00 H ATOM 350 HA CYS A 20 4.854 4.166 -5.418 1.00 0.00 H ATOM 351 HB2 CYS A 20 3.448 2.554 -3.283 1.00 0.00 H ATOM 352 HB3 CYS A 20 3.474 2.186 -4.997 1.00 0.00 H ATOM 353 N LEU A 21 2.490 5.411 -3.609 1.00 0.00 N ATOM 354 CA LEU A 21 1.153 5.998 -3.531 1.00 0.00 C ATOM 355 C LEU A 21 0.086 4.914 -3.547 1.00 0.00 C ATOM 356 O LEU A 21 -1.109 5.210 -3.561 1.00 0.00 O ATOM 357 CB LEU A 21 0.891 7.006 -4.656 1.00 0.00 C ATOM 358 CG LEU A 21 1.859 8.188 -4.733 1.00 0.00 C ATOM 359 CD1 LEU A 21 1.182 9.375 -5.393 1.00 0.00 C ATOM 360 CD2 LEU A 21 2.377 8.561 -3.355 1.00 0.00 C ATOM 361 H LEU A 21 3.077 5.498 -2.829 1.00 0.00 H ATOM 362 HA LEU A 21 1.088 6.516 -2.584 1.00 0.00 H ATOM 363 HB2 LEU A 21 0.931 6.478 -5.596 1.00 0.00 H ATOM 364 HB3 LEU A 21 -0.107 7.399 -4.529 1.00 0.00 H ATOM 365 HG LEU A 21 2.706 7.909 -5.345 1.00 0.00 H ATOM 366 HD11 LEU A 21 0.290 9.630 -4.837 1.00 0.00 H ATOM 367 HD12 LEU A 21 0.914 9.119 -6.408 1.00 0.00 H ATOM 368 HD13 LEU A 21 1.856 10.218 -5.399 1.00 0.00 H ATOM 369 HD21 LEU A 21 2.958 7.739 -2.959 1.00 0.00 H ATOM 370 HD22 LEU A 21 1.542 8.762 -2.700 1.00 0.00 H ATOM 371 HD23 LEU A 21 2.999 9.439 -3.430 1.00 0.00 H ATOM 372 N VAL A 22 0.532 3.660 -3.524 1.00 0.00 N ATOM 373 CA VAL A 22 -0.366 2.530 -3.560 1.00 0.00 C ATOM 374 C VAL A 22 -1.200 2.485 -2.289 1.00 0.00 C ATOM 375 O VAL A 22 -0.681 2.468 -1.167 1.00 0.00 O ATOM 376 CB VAL A 22 0.382 1.187 -3.779 1.00 0.00 C ATOM 377 CG1 VAL A 22 1.284 0.835 -2.606 1.00 0.00 C ATOM 378 CG2 VAL A 22 -0.604 0.062 -4.047 1.00 0.00 C ATOM 379 H VAL A 22 1.488 3.500 -3.485 1.00 0.00 H ATOM 380 HA VAL A 22 -1.035 2.679 -4.397 1.00 0.00 H ATOM 381 HB VAL A 22 1.007 1.293 -4.653 1.00 0.00 H ATOM 382 HG11 VAL A 22 1.975 1.643 -2.427 1.00 0.00 H ATOM 383 HG12 VAL A 22 1.836 -0.066 -2.832 1.00 0.00 H ATOM 384 HG13 VAL A 22 0.680 0.675 -1.725 1.00 0.00 H ATOM 385 HG21 VAL A 22 -0.067 -0.867 -4.165 1.00 0.00 H ATOM 386 HG22 VAL A 22 -1.155 0.278 -4.950 1.00 0.00 H ATOM 387 HG23 VAL A 22 -1.290 -0.020 -3.217 1.00 0.00 H ATOM 388 N GLN A 23 -2.493 2.535 -2.489 1.00 0.00 N ATOM 389 CA GLN A 23 -3.448 2.498 -1.405 1.00 0.00 C ATOM 390 C GLN A 23 -3.632 1.063 -0.930 1.00 0.00 C ATOM 391 O GLN A 23 -4.401 0.296 -1.508 1.00 0.00 O ATOM 392 CB GLN A 23 -4.767 3.094 -1.891 1.00 0.00 C ATOM 393 CG GLN A 23 -4.622 4.502 -2.445 1.00 0.00 C ATOM 394 CD GLN A 23 -5.837 4.948 -3.229 1.00 0.00 C ATOM 395 OE1 GLN A 23 -5.923 4.718 -4.434 1.00 0.00 O ATOM 396 NE2 GLN A 23 -6.777 5.597 -2.562 1.00 0.00 N ATOM 397 H GLN A 23 -2.821 2.606 -3.411 1.00 0.00 H ATOM 398 HA GLN A 23 -3.063 3.092 -0.588 1.00 0.00 H ATOM 399 HB2 GLN A 23 -5.171 2.461 -2.668 1.00 0.00 H ATOM 400 HB3 GLN A 23 -5.462 3.125 -1.067 1.00 0.00 H ATOM 401 HG2 GLN A 23 -4.476 5.185 -1.622 1.00 0.00 H ATOM 402 HG3 GLN A 23 -3.760 4.534 -3.095 1.00 0.00 H ATOM 403 HE21 GLN A 23 -6.641 5.756 -1.605 1.00 0.00 H ATOM 404 HE22 GLN A 23 -7.571 5.898 -3.055 1.00 0.00 H ATOM 405 N THR A 24 -2.897 0.698 0.107 1.00 0.00 N ATOM 406 CA THR A 24 -2.932 -0.655 0.628 1.00 0.00 C ATOM 407 C THR A 24 -3.996 -0.797 1.710 1.00 0.00 C ATOM 408 O THR A 24 -4.397 0.179 2.343 1.00 0.00 O ATOM 409 CB THR A 24 -1.554 -1.075 1.184 1.00 0.00 C ATOM 410 OG1 THR A 24 -0.983 -0.021 1.959 1.00 0.00 O ATOM 411 CG2 THR A 24 -0.602 -1.446 0.062 1.00 0.00 C ATOM 412 H THR A 24 -2.320 1.363 0.542 1.00 0.00 H ATOM 413 HA THR A 24 -3.180 -1.317 -0.190 1.00 0.00 H ATOM 414 HB THR A 24 -1.690 -1.940 1.816 1.00 0.00 H ATOM 415 HG1 THR A 24 -0.270 -0.381 2.508 1.00 0.00 H ATOM 416 HG21 THR A 24 -0.985 -2.310 -0.461 1.00 0.00 H ATOM 417 HG22 THR A 24 0.370 -1.677 0.478 1.00 0.00 H ATOM 418 HG23 THR A 24 -0.512 -0.618 -0.625 1.00 0.00 H ATOM 419 N CYS A 25 -4.469 -2.021 1.895 1.00 0.00 N ATOM 420 CA CYS A 25 -5.507 -2.302 2.874 1.00 0.00 C ATOM 421 C CYS A 25 -4.898 -2.450 4.259 1.00 0.00 C ATOM 422 O CYS A 25 -5.520 -2.111 5.263 1.00 0.00 O ATOM 423 CB CYS A 25 -6.270 -3.578 2.495 1.00 0.00 C ATOM 424 SG CYS A 25 -5.267 -5.082 2.530 1.00 0.00 S ATOM 425 H CYS A 25 -4.116 -2.751 1.354 1.00 0.00 H ATOM 426 HA CYS A 25 -6.193 -1.469 2.879 1.00 0.00 H ATOM 427 HB2 CYS A 25 -7.090 -3.719 3.178 1.00 0.00 H ATOM 428 HB3 CYS A 25 -6.661 -3.469 1.496 1.00 0.00 H ATOM 429 N SER A 26 -3.669 -2.951 4.308 1.00 0.00 N ATOM 430 CA SER A 26 -2.991 -3.194 5.572 1.00 0.00 C ATOM 431 C SER A 26 -1.486 -3.280 5.353 1.00 0.00 C ATOM 432 O SER A 26 -1.031 -3.274 4.204 1.00 0.00 O ATOM 433 CB SER A 26 -3.507 -4.485 6.225 1.00 0.00 C ATOM 434 OG SER A 26 -4.904 -4.421 6.476 1.00 0.00 O ATOM 435 H SER A 26 -3.195 -3.150 3.467 1.00 0.00 H ATOM 436 HA SER A 26 -3.201 -2.359 6.226 1.00 0.00 H ATOM 437 HB2 SER A 26 -3.313 -5.318 5.568 1.00 0.00 H ATOM 438 HB3 SER A 26 -2.993 -4.639 7.162 1.00 0.00 H ATOM 439 HG SER A 26 -5.231 -3.536 6.242 1.00 0.00 H ATOM 440 N LEU A 27 -0.721 -3.374 6.435 1.00 0.00 N ATOM 441 CA LEU A 27 0.733 -3.458 6.339 1.00 0.00 C ATOM 442 C LEU A 27 1.160 -4.721 5.599 1.00 0.00 C ATOM 443 O LEU A 27 2.208 -4.747 4.954 1.00 0.00 O ATOM 444 CB LEU A 27 1.373 -3.420 7.727 1.00 0.00 C ATOM 445 CG LEU A 27 1.306 -2.068 8.440 1.00 0.00 C ATOM 446 CD1 LEU A 27 1.847 -2.189 9.854 1.00 0.00 C ATOM 447 CD2 LEU A 27 2.084 -1.013 7.662 1.00 0.00 C ATOM 448 H LEU A 27 -1.145 -3.390 7.324 1.00 0.00 H ATOM 449 HA LEU A 27 1.070 -2.600 5.777 1.00 0.00 H ATOM 450 HB2 LEU A 27 0.877 -4.153 8.346 1.00 0.00 H ATOM 451 HB3 LEU A 27 2.410 -3.698 7.630 1.00 0.00 H ATOM 452 HG LEU A 27 0.276 -1.748 8.501 1.00 0.00 H ATOM 453 HD11 LEU A 27 2.879 -2.506 9.818 1.00 0.00 H ATOM 454 HD12 LEU A 27 1.265 -2.915 10.400 1.00 0.00 H ATOM 455 HD13 LEU A 27 1.783 -1.231 10.348 1.00 0.00 H ATOM 456 HD21 LEU A 27 3.108 -1.336 7.543 1.00 0.00 H ATOM 457 HD22 LEU A 27 2.061 -0.079 8.203 1.00 0.00 H ATOM 458 HD23 LEU A 27 1.632 -0.876 6.691 1.00 0.00 H ATOM 459 N GLU A 28 0.327 -5.755 5.679 1.00 0.00 N ATOM 460 CA GLU A 28 0.566 -7.008 4.967 1.00 0.00 C ATOM 461 C GLU A 28 0.778 -6.751 3.475 1.00 0.00 C ATOM 462 O GLU A 28 1.593 -7.408 2.826 1.00 0.00 O ATOM 463 CB GLU A 28 -0.621 -7.951 5.177 1.00 0.00 C ATOM 464 CG GLU A 28 -0.430 -9.340 4.594 1.00 0.00 C ATOM 465 CD GLU A 28 -1.652 -10.213 4.787 1.00 0.00 C ATOM 466 OE1 GLU A 28 -1.977 -10.542 5.948 1.00 0.00 O1- ATOM 467 OE2 GLU A 28 -2.310 -10.557 3.783 1.00 0.00 O ATOM 468 H GLU A 28 -0.467 -5.679 6.249 1.00 0.00 H ATOM 469 HA GLU A 28 1.455 -7.462 5.376 1.00 0.00 H ATOM 470 HB2 GLU A 28 -0.794 -8.056 6.237 1.00 0.00 H ATOM 471 HB3 GLU A 28 -1.497 -7.512 4.722 1.00 0.00 H ATOM 472 HG2 GLU A 28 -0.232 -9.251 3.536 1.00 0.00 H ATOM 473 HG3 GLU A 28 0.412 -9.809 5.080 1.00 0.00 H ATOM 474 N CYS A 29 0.053 -5.775 2.946 1.00 0.00 N ATOM 475 CA CYS A 29 0.161 -5.415 1.546 1.00 0.00 C ATOM 476 C CYS A 29 1.213 -4.335 1.330 1.00 0.00 C ATOM 477 O CYS A 29 1.815 -4.252 0.261 1.00 0.00 O ATOM 478 CB CYS A 29 -1.192 -4.953 1.026 1.00 0.00 C ATOM 479 SG CYS A 29 -2.284 -6.306 0.559 1.00 0.00 S ATOM 480 H CYS A 29 -0.568 -5.280 3.517 1.00 0.00 H ATOM 481 HA CYS A 29 0.457 -6.298 1.002 1.00 0.00 H ATOM 482 HB2 CYS A 29 -1.690 -4.385 1.800 1.00 0.00 H ATOM 483 HB3 CYS A 29 -1.052 -4.325 0.164 1.00 0.00 H ATOM 484 N SER A 30 1.433 -3.511 2.342 1.00 0.00 N ATOM 485 CA SER A 30 2.465 -2.492 2.270 1.00 0.00 C ATOM 486 C SER A 30 3.838 -3.146 2.171 1.00 0.00 C ATOM 487 O SER A 30 4.676 -2.735 1.373 1.00 0.00 O ATOM 488 CB SER A 30 2.394 -1.573 3.490 1.00 0.00 C ATOM 489 OG SER A 30 1.119 -0.959 3.593 1.00 0.00 O ATOM 490 H SER A 30 0.892 -3.586 3.156 1.00 0.00 H ATOM 491 HA SER A 30 2.292 -1.909 1.377 1.00 0.00 H ATOM 492 HB2 SER A 30 2.575 -2.153 4.384 1.00 0.00 H ATOM 493 HB3 SER A 30 3.145 -0.804 3.400 1.00 0.00 H ATOM 494 HG SER A 30 1.233 -0.038 3.860 1.00 0.00 H ATOM 495 N LYS A 31 4.051 -4.189 2.965 1.00 0.00 N ATOM 496 CA LYS A 31 5.319 -4.909 2.958 1.00 0.00 C ATOM 497 C LYS A 31 5.409 -5.828 1.745 1.00 0.00 C ATOM 498 O LYS A 31 6.496 -6.263 1.362 1.00 0.00 O ATOM 499 CB LYS A 31 5.489 -5.723 4.246 1.00 0.00 C ATOM 500 CG LYS A 31 4.578 -6.939 4.329 1.00 0.00 C ATOM 501 CD LYS A 31 4.867 -7.775 5.565 1.00 0.00 C ATOM 502 CE LYS A 31 4.038 -9.049 5.578 1.00 0.00 C ATOM 503 NZ LYS A 31 4.317 -9.880 6.776 1.00 0.00 N1+ ATOM 504 H LYS A 31 3.338 -4.480 3.579 1.00 0.00 H ATOM 505 HA LYS A 31 6.111 -4.180 2.897 1.00 0.00 H ATOM 506 HB2 LYS A 31 6.512 -6.062 4.314 1.00 0.00 H ATOM 507 HB3 LYS A 31 5.274 -5.083 5.090 1.00 0.00 H ATOM 508 HG2 LYS A 31 3.552 -6.605 4.367 1.00 0.00 H ATOM 509 HG3 LYS A 31 4.728 -7.548 3.450 1.00 0.00 H ATOM 510 HD2 LYS A 31 5.914 -8.040 5.574 1.00 0.00 H ATOM 511 HD3 LYS A 31 4.633 -7.196 6.445 1.00 0.00 H ATOM 512 HE2 LYS A 31 2.992 -8.784 5.572 1.00 0.00 H ATOM 513 HE3 LYS A 31 4.268 -9.622 4.693 1.00 0.00 H ATOM 514 HZ1 LYS A 31 4.070 -9.355 7.642 1.00 0.00 H ATOM 515 HZ2 LYS A 31 5.323 -10.129 6.815 1.00 0.00 H ATOM 516 HZ3 LYS A 31 3.755 -10.754 6.746 1.00 0.00 H ATOM 517 N LYS A 32 4.265 -6.102 1.133 1.00 0.00 N ATOM 518 CA LYS A 32 4.203 -7.015 0.006 1.00 0.00 C ATOM 519 C LYS A 32 4.954 -6.450 -1.189 1.00 0.00 C ATOM 520 O LYS A 32 5.668 -7.175 -1.880 1.00 0.00 O ATOM 521 CB LYS A 32 2.753 -7.304 -0.366 1.00 0.00 C ATOM 522 CG LYS A 32 2.596 -8.467 -1.332 1.00 0.00 C ATOM 523 CD LYS A 32 1.185 -9.021 -1.299 1.00 0.00 C ATOM 524 CE LYS A 32 0.999 -10.157 -2.296 1.00 0.00 C ATOM 525 NZ LYS A 32 1.937 -11.285 -2.048 1.00 0.00 N1+ ATOM 526 H LYS A 32 3.441 -5.674 1.445 1.00 0.00 H ATOM 527 HA LYS A 32 4.676 -7.938 0.303 1.00 0.00 H ATOM 528 HB2 LYS A 32 2.202 -7.528 0.532 1.00 0.00 H ATOM 529 HB3 LYS A 32 2.332 -6.422 -0.827 1.00 0.00 H ATOM 530 HG2 LYS A 32 2.816 -8.125 -2.333 1.00 0.00 H ATOM 531 HG3 LYS A 32 3.288 -9.247 -1.055 1.00 0.00 H ATOM 532 HD2 LYS A 32 0.983 -9.391 -0.305 1.00 0.00 H ATOM 533 HD3 LYS A 32 0.493 -8.230 -1.535 1.00 0.00 H ATOM 534 HE2 LYS A 32 -0.014 -10.523 -2.216 1.00 0.00 H ATOM 535 HE3 LYS A 32 1.163 -9.775 -3.291 1.00 0.00 H ATOM 536 HZ1 LYS A 32 1.771 -12.046 -2.737 1.00 0.00 H ATOM 537 HZ2 LYS A 32 1.796 -11.666 -1.092 1.00 0.00 H ATOM 538 HZ3 LYS A 32 2.920 -10.962 -2.136 1.00 0.00 H ATOM 539 N HIS A 33 4.811 -5.150 -1.431 1.00 0.00 N ATOM 540 CA HIS A 33 5.537 -4.534 -2.529 1.00 0.00 C ATOM 541 C HIS A 33 6.995 -4.280 -2.134 1.00 0.00 C ATOM 542 O HIS A 33 7.858 -4.100 -2.987 1.00 0.00 O ATOM 543 CB HIS A 33 4.842 -3.244 -3.014 1.00 0.00 C ATOM 544 CG HIS A 33 4.914 -2.056 -2.089 1.00 0.00 C ATOM 545 ND1 HIS A 33 3.809 -1.395 -1.610 1.00 0.00 N ATOM 546 CD2 HIS A 33 5.984 -1.362 -1.632 1.00 0.00 C ATOM 547 CE1 HIS A 33 4.235 -0.332 -0.909 1.00 0.00 C ATOM 548 NE2 HIS A 33 5.559 -0.256 -0.896 1.00 0.00 N ATOM 549 H HIS A 33 4.200 -4.609 -0.879 1.00 0.00 H ATOM 550 HA HIS A 33 5.535 -5.245 -3.343 1.00 0.00 H ATOM 551 HB2 HIS A 33 5.288 -2.945 -3.949 1.00 0.00 H ATOM 552 HB3 HIS A 33 3.797 -3.463 -3.182 1.00 0.00 H ATOM 553 HD1 HIS A 33 2.873 -1.661 -1.749 1.00 0.00 H ATOM 554 HD2 HIS A 33 7.013 -1.624 -1.798 1.00 0.00 H ATOM 555 HE1 HIS A 33 3.578 0.341 -0.387 1.00 0.00 H ATOM 556 N LYS A 34 7.271 -4.308 -0.837 1.00 0.00 N ATOM 557 CA LYS A 34 8.617 -4.045 -0.338 1.00 0.00 C ATOM 558 C LYS A 34 9.513 -5.262 -0.519 1.00 0.00 C ATOM 559 O LYS A 34 10.707 -5.130 -0.768 1.00 0.00 O ATOM 560 CB LYS A 34 8.582 -3.648 1.139 1.00 0.00 C ATOM 561 CG LYS A 34 7.712 -2.440 1.423 1.00 0.00 C ATOM 562 CD LYS A 34 7.712 -2.080 2.899 1.00 0.00 C ATOM 563 CE LYS A 34 6.758 -0.935 3.184 1.00 0.00 C ATOM 564 NZ LYS A 34 7.216 0.335 2.570 1.00 0.00 N1+ ATOM 565 H LYS A 34 6.556 -4.517 -0.198 1.00 0.00 H ATOM 566 HA LYS A 34 9.025 -3.226 -0.910 1.00 0.00 H ATOM 567 HB2 LYS A 34 8.206 -4.481 1.716 1.00 0.00 H ATOM 568 HB3 LYS A 34 9.588 -3.423 1.462 1.00 0.00 H ATOM 569 HG2 LYS A 34 8.087 -1.599 0.859 1.00 0.00 H ATOM 570 HG3 LYS A 34 6.700 -2.659 1.115 1.00 0.00 H ATOM 571 HD2 LYS A 34 7.410 -2.941 3.475 1.00 0.00 H ATOM 572 HD3 LYS A 34 8.711 -1.785 3.187 1.00 0.00 H ATOM 573 HE2 LYS A 34 5.787 -1.185 2.781 1.00 0.00 H ATOM 574 HE3 LYS A 34 6.682 -0.802 4.252 1.00 0.00 H ATOM 575 HZ1 LYS A 34 7.391 0.199 1.555 1.00 0.00 H ATOM 576 HZ2 LYS A 34 8.096 0.650 3.023 1.00 0.00 H ATOM 577 HZ3 LYS A 34 6.494 1.072 2.695 1.00 0.00 H ATOM 578 N THR A 35 8.931 -6.447 -0.420 1.00 0.00 N ATOM 579 CA THR A 35 9.705 -7.678 -0.499 1.00 0.00 C ATOM 580 C THR A 35 10.208 -7.935 -1.926 1.00 0.00 C ATOM 581 O THR A 35 11.111 -8.746 -2.142 1.00 0.00 O ATOM 582 CB THR A 35 8.876 -8.885 0.006 1.00 0.00 C ATOM 583 OG1 THR A 35 9.729 -10.007 0.268 1.00 0.00 O ATOM 584 CG2 THR A 35 7.813 -9.290 -1.004 1.00 0.00 C ATOM 585 H THR A 35 7.960 -6.497 -0.271 1.00 0.00 H ATOM 586 HA THR A 35 10.561 -7.566 0.150 1.00 0.00 H ATOM 587 HB THR A 35 8.383 -8.598 0.923 1.00 0.00 H ATOM 588 HG1 THR A 35 10.647 -9.762 0.099 1.00 0.00 H ATOM 589 HG21 THR A 35 7.265 -10.141 -0.626 1.00 0.00 H ATOM 590 HG22 THR A 35 8.286 -9.552 -1.938 1.00 0.00 H ATOM 591 HG23 THR A 35 7.133 -8.466 -1.162 1.00 0.00 H ATOM 592 N ARG A 36 9.638 -7.233 -2.900 1.00 0.00 N ATOM 593 CA ARG A 36 10.040 -7.409 -4.291 1.00 0.00 C ATOM 594 C ARG A 36 10.647 -6.134 -4.879 1.00 0.00 C ATOM 595 O ARG A 36 11.458 -6.195 -5.802 1.00 0.00 O ATOM 596 CB ARG A 36 8.851 -7.864 -5.146 1.00 0.00 C ATOM 597 CG ARG A 36 7.608 -7.003 -4.988 1.00 0.00 C ATOM 598 CD ARG A 36 6.572 -7.320 -6.055 1.00 0.00 C ATOM 599 NE ARG A 36 6.239 -8.743 -6.102 1.00 0.00 N ATOM 600 CZ ARG A 36 5.555 -9.314 -7.095 1.00 0.00 C ATOM 601 NH1 ARG A 36 5.110 -8.581 -8.109 1.00 0.00 N1+ ATOM 602 NH2 ARG A 36 5.318 -10.621 -7.074 1.00 0.00 N ATOM 603 H ARG A 36 8.932 -6.590 -2.677 1.00 0.00 H ATOM 604 HA ARG A 36 10.792 -8.183 -4.314 1.00 0.00 H ATOM 605 HB2 ARG A 36 9.144 -7.845 -6.184 1.00 0.00 H ATOM 606 HB3 ARG A 36 8.596 -8.879 -4.872 1.00 0.00 H ATOM 607 HG2 ARG A 36 7.177 -7.187 -4.015 1.00 0.00 H ATOM 608 HG3 ARG A 36 7.890 -5.963 -5.069 1.00 0.00 H ATOM 609 HD2 ARG A 36 5.673 -6.760 -5.841 1.00 0.00 H ATOM 610 HD3 ARG A 36 6.961 -7.018 -7.015 1.00 0.00 H ATOM 611 HE ARG A 36 6.548 -9.305 -5.356 1.00 0.00 H ATOM 612 HH11 ARG A 36 5.287 -7.593 -8.134 1.00 0.00 H ATOM 613 HH12 ARG A 36 4.594 -9.009 -8.853 1.00 0.00 H ATOM 614 HH21 ARG A 36 5.653 -11.183 -6.313 1.00 0.00 H ATOM 615 HH22 ARG A 36 4.804 -11.055 -7.820 1.00 0.00 H ATOM 616 N ASP A 37 10.265 -4.981 -4.344 1.00 0.00 N ATOM 617 CA ASP A 37 10.707 -3.708 -4.904 1.00 0.00 C ATOM 618 C ASP A 37 11.648 -2.981 -3.947 1.00 0.00 C ATOM 619 O ASP A 37 12.254 -1.969 -4.296 1.00 0.00 O ATOM 620 CB ASP A 37 9.494 -2.836 -5.238 1.00 0.00 C ATOM 621 CG ASP A 37 9.865 -1.531 -5.912 1.00 0.00 C ATOM 622 OD1 ASP A 37 10.372 -1.565 -7.055 1.00 0.00 O1- ATOM 623 OD2 ASP A 37 9.649 -0.465 -5.303 1.00 0.00 O ATOM 624 H ASP A 37 9.672 -4.982 -3.566 1.00 0.00 H ATOM 625 HA ASP A 37 11.244 -3.922 -5.816 1.00 0.00 H ATOM 626 HB2 ASP A 37 8.840 -3.383 -5.900 1.00 0.00 H ATOM 627 HB3 ASP A 37 8.964 -2.609 -4.325 1.00 0.00 H ATOM 628 N ASN A 38 11.775 -3.530 -2.736 1.00 0.00 N ATOM 629 CA ASN A 38 12.666 -2.987 -1.708 1.00 0.00 C ATOM 630 C ASN A 38 12.297 -1.552 -1.357 1.00 0.00 C ATOM 631 O ASN A 38 13.147 -0.752 -0.963 1.00 0.00 O ATOM 632 CB ASN A 38 14.125 -3.067 -2.160 1.00 0.00 C ATOM 633 CG ASN A 38 14.597 -4.495 -2.343 1.00 0.00 C ATOM 634 OD1 ASN A 38 15.033 -5.142 -1.393 1.00 0.00 O ATOM 635 ND2 ASN A 38 14.525 -4.993 -3.568 1.00 0.00 N ATOM 636 H ASN A 38 11.259 -4.335 -2.527 1.00 0.00 H ATOM 637 HA ASN A 38 12.546 -3.595 -0.822 1.00 0.00 H ATOM 638 HB2 ASN A 38 14.226 -2.553 -3.105 1.00 0.00 H ATOM 639 HB3 ASN A 38 14.751 -2.590 -1.424 1.00 0.00 H ATOM 640 HD21 ASN A 38 14.180 -4.418 -4.282 1.00 0.00 H ATOM 641 HD22 ASN A 38 14.817 -5.918 -3.711 1.00 0.00 H ATOM 642 N CYS A 39 11.019 -1.243 -1.494 1.00 0.00 N ATOM 643 CA CYS A 39 10.520 0.101 -1.267 1.00 0.00 C ATOM 644 C CYS A 39 10.427 0.417 0.222 1.00 0.00 C ATOM 645 O CYS A 39 9.526 -0.056 0.917 1.00 0.00 O ATOM 646 CB CYS A 39 9.152 0.256 -1.923 1.00 0.00 C ATOM 647 SG CYS A 39 8.319 1.810 -1.538 1.00 0.00 S ATOM 648 H CYS A 39 10.389 -1.944 -1.756 1.00 0.00 H ATOM 649 HA CYS A 39 11.209 0.792 -1.726 1.00 0.00 H ATOM 650 HB2 CYS A 39 9.265 0.204 -2.996 1.00 0.00 H ATOM 651 HB3 CYS A 39 8.514 -0.548 -1.595 1.00 0.00 H