USER MOD reduce.3.24.130724 H: found=0, std=0, add=161, rem=0, adj=2 USER MOD reduce.3.24.130724 removed 162 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 269 GLN : amide:sc= 0.101 K(o=0.56,f=-0.16) USER MOD Set 1.2: A 285 SER OG : rot 101:sc= 0.459 USER MOD Single : A 268 HIS : no HD1:sc= -0.187 X(o=-0.19,f=-0.49) USER MOD Single : A 274 LYS NZ :NH3+ 176:sc=-0.00153 (180deg=-0.00827) USER MOD Single : A 276 GLN : amide:sc= -1.74! K(o=-1.7!,f=-0.25) USER MOD Single : A 279 ASN : amide:sc= -0.0634 X(o=-0.063,f=-0.012) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 ASN : amide:sc= -6.5! C(o=-6.5!,f=-2.6!) USER MOD ----------------------------------------------------------------- ATOM 23 N HIS A 268 15.537 -17.455 -20.799 1.00 0.00 N ATOM 24 CA HIS A 268 15.658 -17.326 -22.246 1.00 0.00 C ATOM 25 C HIS A 268 14.608 -18.183 -22.946 1.00 0.00 C ATOM 26 O HIS A 268 14.121 -19.164 -22.386 1.00 0.00 O ATOM 27 CB HIS A 268 17.055 -17.758 -22.694 1.00 0.00 C ATOM 28 CG HIS A 268 17.209 -19.240 -22.492 1.00 0.00 C ATOM 29 ND1 HIS A 268 17.386 -19.801 -21.236 1.00 0.00 N ATOM 30 CD2 HIS A 268 17.214 -20.292 -23.376 1.00 0.00 C ATOM 31 CE1 HIS A 268 17.488 -21.133 -21.398 1.00 0.00 C ATOM 32 NE2 HIS A 268 17.390 -21.485 -22.683 1.00 0.00 N ATOM 0 HA HIS A 268 15.499 -16.282 -22.516 1.00 0.00 H new ATOM 0 HB2 HIS A 268 17.207 -17.505 -23.743 1.00 0.00 H new ATOM 0 HB3 HIS A 268 17.814 -17.222 -22.124 1.00 0.00 H new ATOM 0 HD2 HIS A 268 17.099 -20.206 -24.446 1.00 0.00 H new ATOM 0 HE1 HIS A 268 17.632 -21.832 -20.588 1.00 0.00 H new ATOM 0 HE2 HIS A 268 17.435 -22.427 -23.072 1.00 0.00 H new ATOM 41 N GLN A 269 14.266 -17.808 -24.174 1.00 0.00 N ATOM 42 CA GLN A 269 13.274 -18.553 -24.938 1.00 0.00 C ATOM 43 C GLN A 269 13.787 -19.962 -25.244 1.00 0.00 C ATOM 44 O GLN A 269 14.989 -20.163 -25.418 1.00 0.00 O ATOM 45 CB GLN A 269 12.974 -17.818 -26.247 1.00 0.00 C ATOM 46 CG GLN A 269 14.178 -17.931 -27.184 1.00 0.00 C ATOM 47 CD GLN A 269 14.127 -16.824 -28.232 1.00 0.00 C ATOM 48 OE1 GLN A 269 15.163 -16.269 -28.600 1.00 0.00 O ATOM 49 NE2 GLN A 269 12.979 -16.469 -28.738 1.00 0.00 N ATOM 0 H GLN A 269 14.657 -17.000 -24.658 1.00 0.00 H new ATOM 0 HA GLN A 269 12.361 -18.632 -24.347 1.00 0.00 H new ATOM 0 HB2 GLN A 269 12.090 -18.244 -26.721 1.00 0.00 H new ATOM 0 HB3 GLN A 269 12.754 -16.770 -26.045 1.00 0.00 H new ATOM 0 HG2 GLN A 269 15.103 -17.859 -26.612 1.00 0.00 H new ATOM 0 HG3 GLN A 269 14.180 -18.906 -27.672 1.00 0.00 H new ATOM 0 HE21 GLN A 269 12.122 -16.930 -28.432 1.00 0.00 H new ATOM 0 HE22 GLN A 269 12.938 -15.730 -29.440 1.00 0.00 H new ATOM 58 N PRO A 270 12.909 -20.932 -25.315 1.00 0.00 N ATOM 59 CA PRO A 270 13.320 -22.340 -25.615 1.00 0.00 C ATOM 60 C PRO A 270 14.030 -22.456 -26.961 1.00 0.00 C ATOM 61 O PRO A 270 13.852 -21.615 -27.842 1.00 0.00 O ATOM 62 CB PRO A 270 12.003 -23.129 -25.620 1.00 0.00 C ATOM 63 CG PRO A 270 10.932 -22.110 -25.802 1.00 0.00 C ATOM 64 CD PRO A 270 11.450 -20.836 -25.145 1.00 0.00 C ATOM 0 HA PRO A 270 14.034 -22.715 -24.882 1.00 0.00 H new ATOM 0 HB2 PRO A 270 11.988 -23.863 -26.426 1.00 0.00 H new ATOM 0 HB3 PRO A 270 11.870 -23.677 -24.687 1.00 0.00 H new ATOM 0 HG2 PRO A 270 10.724 -21.947 -26.859 1.00 0.00 H new ATOM 0 HG3 PRO A 270 10.000 -22.436 -25.340 1.00 0.00 H new ATOM 0 HD2 PRO A 270 11.048 -19.944 -25.625 1.00 0.00 H new ATOM 0 HD3 PRO A 270 11.171 -20.785 -24.093 1.00 0.00 H new ATOM 72 N GLY A 271 14.828 -23.507 -27.114 1.00 0.00 N ATOM 73 CA GLY A 271 15.551 -23.725 -28.360 1.00 0.00 C ATOM 74 C GLY A 271 14.691 -24.502 -29.350 1.00 0.00 C ATOM 75 O GLY A 271 14.826 -25.720 -29.482 1.00 0.00 O ATOM 0 H GLY A 271 14.989 -24.215 -26.398 1.00 0.00 H new ATOM 0 HA2 GLY A 271 15.838 -22.767 -28.793 1.00 0.00 H new ATOM 0 HA3 GLY A 271 16.472 -24.273 -28.161 1.00 0.00 H new ATOM 79 N GLY A 272 13.809 -23.791 -30.044 1.00 0.00 N ATOM 80 CA GLY A 272 12.930 -24.424 -31.022 1.00 0.00 C ATOM 81 C GLY A 272 11.572 -24.760 -30.412 1.00 0.00 C ATOM 82 O GLY A 272 10.724 -25.367 -31.065 1.00 0.00 O ATOM 0 H GLY A 272 13.684 -22.783 -29.949 1.00 0.00 H new ATOM 0 HA2 GLY A 272 12.793 -23.759 -31.875 1.00 0.00 H new ATOM 0 HA3 GLY A 272 13.397 -25.334 -31.399 1.00 0.00 H new ATOM 86 N GLY A 273 11.370 -24.363 -29.159 1.00 0.00 N ATOM 87 CA GLY A 273 10.104 -24.633 -28.482 1.00 0.00 C ATOM 88 C GLY A 273 10.005 -26.102 -28.087 1.00 0.00 C ATOM 89 O GLY A 273 9.051 -26.790 -28.451 1.00 0.00 O ATOM 0 H GLY A 273 12.056 -23.860 -28.597 1.00 0.00 H new ATOM 0 HA2 GLY A 273 10.020 -24.006 -27.594 1.00 0.00 H new ATOM 0 HA3 GLY A 273 9.273 -24.371 -29.137 1.00 0.00 H new ATOM 93 N LYS A 274 11.002 -26.583 -27.349 1.00 0.00 N ATOM 94 CA LYS A 274 11.019 -27.977 -26.923 1.00 0.00 C ATOM 95 C LYS A 274 9.736 -28.340 -26.178 1.00 0.00 C ATOM 96 O LYS A 274 8.902 -29.080 -26.696 1.00 0.00 O ATOM 97 CB LYS A 274 12.223 -28.227 -26.012 1.00 0.00 C ATOM 98 CG LYS A 274 13.517 -28.029 -26.805 1.00 0.00 C ATOM 99 CD LYS A 274 14.714 -28.391 -25.924 1.00 0.00 C ATOM 100 CE LYS A 274 16.012 -28.074 -26.669 1.00 0.00 C ATOM 101 NZ LYS A 274 16.302 -26.616 -26.563 1.00 0.00 N ATOM 0 H LYS A 274 11.802 -26.033 -27.036 1.00 0.00 H new ATOM 0 HA LYS A 274 11.092 -28.602 -27.813 1.00 0.00 H new ATOM 0 HB2 LYS A 274 12.197 -27.544 -25.163 1.00 0.00 H new ATOM 0 HB3 LYS A 274 12.183 -29.239 -25.609 1.00 0.00 H new ATOM 0 HG2 LYS A 274 13.508 -28.653 -27.699 1.00 0.00 H new ATOM 0 HG3 LYS A 274 13.597 -26.995 -27.139 1.00 0.00 H new ATOM 0 HD2 LYS A 274 14.673 -27.832 -24.989 1.00 0.00 H new ATOM 0 HD3 LYS A 274 14.681 -29.449 -25.664 1.00 0.00 H new ATOM 0 HE2 LYS A 274 16.836 -28.651 -26.248 1.00 0.00 H new ATOM 0 HE3 LYS A 274 15.923 -28.363 -27.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 17.218 -26.411 -27.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 15.553 -26.077 -27.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 16.337 -26.341 -25.561 1.00 0.00 H new ATOM 115 N VAL A 275 9.585 -27.812 -24.964 1.00 0.00 N ATOM 116 CA VAL A 275 8.396 -28.093 -24.159 1.00 0.00 C ATOM 117 C VAL A 275 8.245 -27.055 -23.050 1.00 0.00 C ATOM 118 O VAL A 275 7.187 -26.941 -22.431 1.00 0.00 O ATOM 119 CB VAL A 275 8.501 -29.488 -23.529 1.00 0.00 C ATOM 120 CG1 VAL A 275 7.406 -29.657 -22.474 1.00 0.00 C ATOM 121 CG2 VAL A 275 8.334 -30.568 -24.603 1.00 0.00 C ATOM 0 H VAL A 275 10.263 -27.193 -24.519 1.00 0.00 H new ATOM 0 HA VAL A 275 7.525 -28.052 -24.813 1.00 0.00 H new ATOM 0 HB VAL A 275 9.482 -29.591 -23.065 1.00 0.00 H new ATOM 0 HG11 VAL A 275 7.481 -30.648 -22.027 1.00 0.00 H new ATOM 0 HG12 VAL A 275 7.527 -28.900 -21.700 1.00 0.00 H new ATOM 0 HG13 VAL A 275 6.428 -29.544 -22.943 1.00 0.00 H new ATOM 0 HG21 VAL A 275 8.411 -31.553 -24.143 1.00 0.00 H new ATOM 0 HG22 VAL A 275 7.357 -30.463 -25.076 1.00 0.00 H new ATOM 0 HG23 VAL A 275 9.115 -30.457 -25.355 1.00 0.00 H new ATOM 131 N GLN A 276 9.318 -26.316 -22.797 1.00 0.00 N ATOM 132 CA GLN A 276 9.317 -25.297 -21.752 1.00 0.00 C ATOM 133 C GLN A 276 8.193 -24.287 -21.972 1.00 0.00 C ATOM 134 O GLN A 276 7.043 -24.659 -22.202 1.00 0.00 O ATOM 135 CB GLN A 276 10.660 -24.569 -21.755 1.00 0.00 C ATOM 136 CG GLN A 276 11.783 -25.578 -21.512 1.00 0.00 C ATOM 137 CD GLN A 276 13.122 -24.951 -21.876 1.00 0.00 C ATOM 138 OE1 GLN A 276 13.945 -24.684 -21.000 1.00 0.00 O ATOM 139 NE2 GLN A 276 13.386 -24.697 -23.128 1.00 0.00 N ATOM 0 H GLN A 276 10.201 -26.402 -23.301 1.00 0.00 H new ATOM 0 HA GLN A 276 9.157 -25.787 -20.792 1.00 0.00 H new ATOM 0 HB2 GLN A 276 10.810 -24.063 -22.709 1.00 0.00 H new ATOM 0 HB3 GLN A 276 10.672 -23.801 -20.982 1.00 0.00 H new ATOM 0 HG2 GLN A 276 11.787 -25.888 -20.467 1.00 0.00 H new ATOM 0 HG3 GLN A 276 11.616 -26.474 -22.109 1.00 0.00 H new ATOM 0 HE21 GLN A 276 12.700 -24.920 -23.849 1.00 0.00 H new ATOM 0 HE22 GLN A 276 14.278 -24.275 -23.386 1.00 0.00 H new ATOM 148 N ILE A 277 8.538 -23.006 -21.892 1.00 0.00 N ATOM 149 CA ILE A 277 7.556 -21.946 -22.080 1.00 0.00 C ATOM 150 C ILE A 277 6.925 -22.047 -23.467 1.00 0.00 C ATOM 151 O ILE A 277 5.736 -21.776 -23.638 1.00 0.00 O ATOM 152 CB ILE A 277 8.231 -20.583 -21.915 1.00 0.00 C ATOM 153 CG1 ILE A 277 8.866 -20.496 -20.526 1.00 0.00 C ATOM 154 CG2 ILE A 277 7.189 -19.475 -22.064 1.00 0.00 C ATOM 155 CD1 ILE A 277 9.656 -19.192 -20.404 1.00 0.00 C ATOM 0 H ILE A 277 9.485 -22.679 -21.699 1.00 0.00 H new ATOM 0 HA ILE A 277 6.772 -22.055 -21.330 1.00 0.00 H new ATOM 0 HB ILE A 277 9.000 -20.465 -22.678 1.00 0.00 H new ATOM 0 HG12 ILE A 277 8.093 -20.538 -19.758 1.00 0.00 H new ATOM 0 HG13 ILE A 277 9.525 -21.349 -20.362 1.00 0.00 H new ATOM 0 HG21 ILE A 277 7.671 -18.504 -21.946 1.00 0.00 H new ATOM 0 HG22 ILE A 277 6.732 -19.536 -23.052 1.00 0.00 H new ATOM 0 HG23 ILE A 277 6.420 -19.593 -21.300 1.00 0.00 H new ATOM 0 HD11 ILE A 277 10.108 -19.132 -19.414 1.00 0.00 H new ATOM 0 HD12 ILE A 277 10.439 -19.169 -21.162 1.00 0.00 H new ATOM 0 HD13 ILE A 277 8.985 -18.345 -20.549 1.00 0.00 H new ATOM 167 N ILE A 278 7.736 -22.446 -24.445 1.00 0.00 N ATOM 168 CA ILE A 278 7.273 -22.595 -25.826 1.00 0.00 C ATOM 169 C ILE A 278 6.808 -21.264 -26.417 1.00 0.00 C ATOM 170 O ILE A 278 6.961 -21.030 -27.617 1.00 0.00 O ATOM 171 CB ILE A 278 6.143 -23.623 -25.893 1.00 0.00 C ATOM 172 CG1 ILE A 278 6.679 -24.982 -25.432 1.00 0.00 C ATOM 173 CG2 ILE A 278 5.638 -23.737 -27.333 1.00 0.00 C ATOM 174 CD1 ILE A 278 5.532 -25.987 -25.303 1.00 0.00 C ATOM 0 H ILE A 278 8.721 -22.673 -24.307 1.00 0.00 H new ATOM 0 HA ILE A 278 8.117 -22.943 -26.421 1.00 0.00 H new ATOM 0 HB ILE A 278 5.322 -23.310 -25.248 1.00 0.00 H new ATOM 0 HG12 ILE A 278 7.417 -25.351 -26.145 1.00 0.00 H new ATOM 0 HG13 ILE A 278 7.187 -24.874 -24.474 1.00 0.00 H new ATOM 0 HG21 ILE A 278 4.833 -24.470 -27.379 1.00 0.00 H new ATOM 0 HG22 ILE A 278 5.266 -22.768 -27.666 1.00 0.00 H new ATOM 0 HG23 ILE A 278 6.455 -24.054 -27.981 1.00 0.00 H new ATOM 0 HD11 ILE A 278 5.926 -26.949 -24.975 1.00 0.00 H new ATOM 0 HD12 ILE A 278 4.809 -25.623 -24.573 1.00 0.00 H new ATOM 0 HD13 ILE A 278 5.042 -26.106 -26.270 1.00 0.00 H new ATOM 186 N ASN A 279 6.250 -20.390 -25.585 1.00 0.00 N ATOM 187 CA ASN A 279 5.789 -19.093 -26.069 1.00 0.00 C ATOM 188 C ASN A 279 6.984 -18.205 -26.388 1.00 0.00 C ATOM 189 O ASN A 279 7.132 -17.121 -25.829 1.00 0.00 O ATOM 190 CB ASN A 279 4.908 -18.408 -25.021 1.00 0.00 C ATOM 191 CG ASN A 279 3.876 -19.391 -24.483 1.00 0.00 C ATOM 192 OD1 ASN A 279 3.664 -19.471 -23.273 1.00 0.00 O ATOM 193 ND2 ASN A 279 3.218 -20.150 -25.314 1.00 0.00 N ATOM 0 H ASN A 279 6.107 -20.552 -24.588 1.00 0.00 H new ATOM 0 HA ASN A 279 5.201 -19.252 -26.973 1.00 0.00 H new ATOM 0 HB2 ASN A 279 5.525 -18.033 -24.204 1.00 0.00 H new ATOM 0 HB3 ASN A 279 4.406 -17.547 -25.463 1.00 0.00 H new ATOM 0 HD21 ASN A 279 2.526 -20.812 -24.962 1.00 0.00 H new ATOM 0 HD22 ASN A 279 3.395 -20.082 -26.316 1.00 0.00 H new ATOM 200 N LYS A 280 7.841 -18.678 -27.284 1.00 0.00 N ATOM 201 CA LYS A 280 9.030 -17.923 -27.659 1.00 0.00 C ATOM 202 C LYS A 280 8.665 -16.486 -27.998 1.00 0.00 C ATOM 203 O LYS A 280 9.391 -15.552 -27.656 1.00 0.00 O ATOM 204 CB LYS A 280 9.672 -18.559 -28.883 1.00 0.00 C ATOM 205 CG LYS A 280 10.177 -19.962 -28.546 1.00 0.00 C ATOM 206 CD LYS A 280 10.512 -20.705 -29.842 1.00 0.00 C ATOM 207 CE LYS A 280 11.279 -19.773 -30.782 1.00 0.00 C ATOM 208 NZ LYS A 280 11.891 -20.569 -31.883 1.00 0.00 N ATOM 0 H LYS A 280 7.737 -19.573 -27.761 1.00 0.00 H new ATOM 0 HA LYS A 280 9.723 -17.933 -26.817 1.00 0.00 H new ATOM 0 HB2 LYS A 280 8.948 -18.611 -29.697 1.00 0.00 H new ATOM 0 HB3 LYS A 280 10.499 -17.941 -29.231 1.00 0.00 H new ATOM 0 HG2 LYS A 280 11.060 -19.900 -27.910 1.00 0.00 H new ATOM 0 HG3 LYS A 280 9.419 -20.509 -27.986 1.00 0.00 H new ATOM 0 HD2 LYS A 280 11.110 -21.589 -29.622 1.00 0.00 H new ATOM 0 HD3 LYS A 280 9.597 -21.050 -30.323 1.00 0.00 H new ATOM 0 HE2 LYS A 280 10.606 -19.021 -31.194 1.00 0.00 H new ATOM 0 HE3 LYS A 280 12.054 -19.240 -30.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 12.412 -19.935 -32.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 12.545 -21.271 -31.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 11.143 -21.058 -32.415 1.00 0.00 H new ATOM 222 N LYS A 281 7.533 -16.315 -28.664 1.00 0.00 N ATOM 223 CA LYS A 281 7.079 -14.987 -29.035 1.00 0.00 C ATOM 224 C LYS A 281 6.959 -14.124 -27.788 1.00 0.00 C ATOM 225 O LYS A 281 7.096 -12.902 -27.843 1.00 0.00 O ATOM 226 CB LYS A 281 5.720 -15.070 -29.735 1.00 0.00 C ATOM 227 CG LYS A 281 5.881 -15.732 -31.109 1.00 0.00 C ATOM 228 CD LYS A 281 6.008 -17.253 -30.951 1.00 0.00 C ATOM 229 CE LYS A 281 5.762 -17.930 -32.301 1.00 0.00 C ATOM 230 NZ LYS A 281 6.473 -19.239 -32.335 1.00 0.00 N ATOM 0 H LYS A 281 6.917 -17.074 -28.956 1.00 0.00 H new ATOM 0 HA LYS A 281 7.802 -14.543 -29.719 1.00 0.00 H new ATOM 0 HB2 LYS A 281 5.021 -15.643 -29.125 1.00 0.00 H new ATOM 0 HB3 LYS A 281 5.299 -14.071 -29.850 1.00 0.00 H new ATOM 0 HG2 LYS A 281 5.023 -15.495 -31.738 1.00 0.00 H new ATOM 0 HG3 LYS A 281 6.764 -15.336 -31.611 1.00 0.00 H new ATOM 0 HD2 LYS A 281 7.000 -17.509 -30.580 1.00 0.00 H new ATOM 0 HD3 LYS A 281 5.289 -17.614 -30.215 1.00 0.00 H new ATOM 0 HE2 LYS A 281 4.694 -18.080 -32.456 1.00 0.00 H new ATOM 0 HE3 LYS A 281 6.115 -17.291 -33.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 6.307 -19.701 -33.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 7.493 -19.083 -32.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 6.116 -19.848 -31.571 1.00 0.00 H new ATOM 244 N LEU A 282 6.695 -14.779 -26.664 1.00 0.00 N ATOM 245 CA LEU A 282 6.552 -14.072 -25.393 1.00 0.00 C ATOM 246 C LEU A 282 7.885 -13.473 -24.958 1.00 0.00 C ATOM 247 O LEU A 282 7.939 -12.355 -24.445 1.00 0.00 O ATOM 248 CB LEU A 282 6.053 -15.032 -24.311 1.00 0.00 C ATOM 249 CG LEU A 282 5.657 -14.241 -23.062 1.00 0.00 C ATOM 250 CD1 LEU A 282 4.221 -13.727 -23.207 1.00 0.00 C ATOM 251 CD2 LEU A 282 5.750 -15.148 -21.832 1.00 0.00 C ATOM 0 H LEU A 282 6.576 -15.790 -26.604 1.00 0.00 H new ATOM 0 HA LEU A 282 5.829 -13.268 -25.530 1.00 0.00 H new ATOM 0 HB2 LEU A 282 5.198 -15.599 -24.680 1.00 0.00 H new ATOM 0 HB3 LEU A 282 6.832 -15.754 -24.064 1.00 0.00 H new ATOM 0 HG LEU A 282 6.333 -13.394 -22.945 1.00 0.00 H new ATOM 0 HD11 LEU A 282 3.944 -13.165 -22.315 1.00 0.00 H new ATOM 0 HD12 LEU A 282 4.153 -13.079 -24.081 1.00 0.00 H new ATOM 0 HD13 LEU A 282 3.543 -14.572 -23.328 1.00 0.00 H new ATOM 0 HD21 LEU A 282 5.468 -14.585 -20.942 1.00 0.00 H new ATOM 0 HD22 LEU A 282 5.076 -15.996 -21.953 1.00 0.00 H new ATOM 0 HD23 LEU A 282 6.772 -15.510 -21.723 1.00 0.00 H new ATOM 263 N ASP A 283 8.958 -14.231 -25.162 1.00 0.00 N ATOM 264 CA ASP A 283 10.291 -13.777 -24.784 1.00 0.00 C ATOM 265 C ASP A 283 11.039 -13.219 -25.991 1.00 0.00 C ATOM 266 O ASP A 283 10.970 -13.776 -27.088 1.00 0.00 O ATOM 267 CB ASP A 283 11.085 -14.940 -24.184 1.00 0.00 C ATOM 268 CG ASP A 283 10.440 -15.389 -22.876 1.00 0.00 C ATOM 269 OD1 ASP A 283 9.605 -14.659 -22.370 1.00 0.00 O ATOM 270 OD2 ASP A 283 10.793 -16.456 -22.402 1.00 0.00 O ATOM 0 H ASP A 283 8.931 -15.159 -25.585 1.00 0.00 H new ATOM 0 HA ASP A 283 10.184 -12.984 -24.044 1.00 0.00 H new ATOM 0 HB2 ASP A 283 11.117 -15.771 -24.888 1.00 0.00 H new ATOM 0 HB3 ASP A 283 12.116 -14.634 -24.005 1.00 0.00 H new ATOM 275 N LEU A 284 11.762 -12.125 -25.779 1.00 0.00 N ATOM 276 CA LEU A 284 12.530 -11.512 -26.854 1.00 0.00 C ATOM 277 C LEU A 284 13.939 -12.077 -26.852 1.00 0.00 C ATOM 278 O LEU A 284 14.774 -11.694 -27.670 1.00 0.00 O ATOM 279 CB LEU A 284 12.597 -9.994 -26.662 1.00 0.00 C ATOM 280 CG LEU A 284 11.232 -9.467 -26.205 1.00 0.00 C ATOM 281 CD1 LEU A 284 10.135 -10.066 -27.089 1.00 0.00 C ATOM 282 CD2 LEU A 284 10.980 -9.844 -24.730 1.00 0.00 C ATOM 0 H LEU A 284 11.832 -11.648 -24.880 1.00 0.00 H new ATOM 0 HA LEU A 284 12.042 -11.730 -27.804 1.00 0.00 H new ATOM 0 HB2 LEU A 284 13.359 -9.745 -25.923 1.00 0.00 H new ATOM 0 HB3 LEU A 284 12.889 -9.513 -27.595 1.00 0.00 H new ATOM 0 HG LEU A 284 11.220 -8.381 -26.294 1.00 0.00 H new ATOM 0 HD11 LEU A 284 9.163 -9.693 -26.766 1.00 0.00 H new ATOM 0 HD12 LEU A 284 10.307 -9.780 -28.127 1.00 0.00 H new ATOM 0 HD13 LEU A 284 10.153 -11.153 -27.005 1.00 0.00 H new ATOM 0 HD21 LEU A 284 10.007 -9.464 -24.418 1.00 0.00 H new ATOM 0 HD22 LEU A 284 10.997 -10.929 -24.624 1.00 0.00 H new ATOM 0 HD23 LEU A 284 11.758 -9.406 -24.105 1.00 0.00 H new ATOM 294 N SER A 285 14.187 -12.980 -25.904 1.00 0.00 N ATOM 295 CA SER A 285 15.493 -13.609 -25.752 1.00 0.00 C ATOM 296 C SER A 285 16.326 -12.828 -24.745 1.00 0.00 C ATOM 297 O SER A 285 15.822 -11.926 -24.074 1.00 0.00 O ATOM 298 CB SER A 285 16.229 -13.679 -27.093 1.00 0.00 C ATOM 299 OG SER A 285 17.154 -14.757 -27.061 1.00 0.00 O ATOM 0 H SER A 285 13.492 -13.293 -25.226 1.00 0.00 H new ATOM 0 HA SER A 285 15.344 -14.627 -25.391 1.00 0.00 H new ATOM 0 HB2 SER A 285 15.517 -13.819 -27.906 1.00 0.00 H new ATOM 0 HB3 SER A 285 16.751 -12.741 -27.285 1.00 0.00 H new ATOM 0 HG SER A 285 16.776 -15.526 -27.536 1.00 0.00 H new ATOM 305 N ASN A 286 17.598 -13.178 -24.643 1.00 0.00 N ATOM 306 CA ASN A 286 18.493 -12.504 -23.712 1.00 0.00 C ATOM 307 C ASN A 286 18.413 -10.991 -23.889 1.00 0.00 C ATOM 308 O ASN A 286 18.744 -10.233 -22.978 1.00 0.00 O ATOM 309 CB ASN A 286 19.932 -12.973 -23.940 1.00 0.00 C ATOM 310 CG ASN A 286 20.432 -12.486 -25.297 1.00 0.00 C ATOM 311 OD1 ASN A 286 20.838 -13.291 -26.135 1.00 0.00 O ATOM 312 ND2 ASN A 286 20.428 -11.208 -25.566 1.00 0.00 N ATOM 0 H ASN A 286 18.034 -13.921 -25.190 1.00 0.00 H new ATOM 0 HA ASN A 286 18.186 -12.754 -22.697 1.00 0.00 H new ATOM 0 HB2 ASN A 286 20.577 -12.592 -23.148 1.00 0.00 H new ATOM 0 HB3 ASN A 286 19.980 -14.061 -23.895 1.00 0.00 H new ATOM 0 HD21 ASN A 286 20.761 -10.876 -26.471 1.00 0.00 H new ATOM 0 HD22 ASN A 286 20.091 -10.542 -24.871 1.00 0.00 H new ATOM 319 N VAL A 287 17.975 -10.559 -25.068 1.00 0.00 N ATOM 320 CA VAL A 287 17.862 -9.132 -25.351 1.00 0.00 C ATOM 321 C VAL A 287 16.873 -8.470 -24.397 1.00 0.00 C ATOM 322 O VAL A 287 16.915 -7.256 -24.191 1.00 0.00 O ATOM 323 CB VAL A 287 17.399 -8.921 -26.793 1.00 0.00 C ATOM 324 CG1 VAL A 287 18.252 -9.775 -27.733 1.00 0.00 C ATOM 325 CG2 VAL A 287 15.929 -9.328 -26.922 1.00 0.00 C ATOM 0 H VAL A 287 17.695 -11.169 -25.836 1.00 0.00 H new ATOM 0 HA VAL A 287 18.842 -8.676 -25.212 1.00 0.00 H new ATOM 0 HB VAL A 287 17.508 -7.870 -27.060 1.00 0.00 H new ATOM 0 HG11 VAL A 287 17.922 -9.625 -28.761 1.00 0.00 H new ATOM 0 HG12 VAL A 287 19.298 -9.483 -27.641 1.00 0.00 H new ATOM 0 HG13 VAL A 287 18.144 -10.827 -27.467 1.00 0.00 H new ATOM 0 HG21 VAL A 287 15.599 -9.178 -27.950 1.00 0.00 H new ATOM 0 HG22 VAL A 287 15.818 -10.379 -26.655 1.00 0.00 H new ATOM 0 HG23 VAL A 287 15.322 -8.718 -26.253 1.00 0.00 H new