USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 744 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 239 MET CE :methyl 148:sc= 0 (180deg=0) USER MOD Set 1.2: A 294 SER OG : rot 31:sc= 0.264 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 226 THR OG1 : rot 35:sc= 0.0891 USER MOD Single : A 227 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 231 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0184) USER MOD Single : A 234 TYR OH : rot 180:sc= -0.201 USER MOD Single : A 237 ASN : amide:sc= -1.82 K(o=-1.8,f=-2.7!) USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0 USER MOD Single : A 243 SER OG : rot 180:sc= 0.0664 USER MOD Single : A 246 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 249 LYS NZ :NH3+ 143:sc= 0.3 (180deg=0.0558) USER MOD Single : A 252 ASN : amide:sc= -1.97 K(o=-2,f=-5.6!) USER MOD Single : A 253 ASN : amide:sc= -8.3! C(o=-8.3!,f=-12!) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 LYS NZ :NH3+ 158:sc= -1.47 (180deg=-2.96) USER MOD Single : A 264 LYS NZ :NH3+ 160:sc= -3.42 (180deg=-4.45!) USER MOD Single : A 268 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 HIS : no HD1:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : A 275 ASN : amide:sc= -3.24 K(o=-3.2,f=-6.7!) USER MOD Single : A 283 MET CE :methyl 168:sc= 0 (180deg=-0.185) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 ASN : amide:sc= -0.774 X(o=-0.77,f=-0.3) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 LYS NZ :NH3+ -119:sc= 0 (180deg=-0.31) USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 312 SER OG : rot 180:sc= 0 USER MOD Single : A 313 SER OG : rot 20:sc= 0.0543 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 216 -30.452 0.982 26.045 1.00 0.00 N ATOM 2 CA GLY A 216 -30.005 2.337 25.783 1.00 0.00 C ATOM 3 C GLY A 216 -30.318 2.788 24.369 1.00 0.00 C ATOM 4 O GLY A 216 -29.671 2.356 23.415 1.00 0.00 O ATOM 0 HA2 GLY A 216 -30.480 3.016 26.491 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -28.930 2.401 25.952 1.00 0.00 H new ATOM 8 N SER A 217 -31.314 3.658 24.234 1.00 0.00 N ATOM 9 CA SER A 217 -31.715 4.163 22.926 1.00 0.00 C ATOM 10 C SER A 217 -30.613 5.023 22.315 1.00 0.00 C ATOM 11 O SER A 217 -30.028 5.873 22.987 1.00 0.00 O ATOM 12 CB SER A 217 -33.005 4.976 23.044 1.00 0.00 C ATOM 13 OG SER A 217 -34.138 4.128 23.123 1.00 0.00 O ATOM 0 H SER A 217 -31.858 4.028 25.014 1.00 0.00 H new ATOM 0 HA SER A 217 -31.890 3.309 22.272 1.00 0.00 H new ATOM 0 HB2 SER A 217 -32.959 5.610 23.930 1.00 0.00 H new ATOM 0 HB3 SER A 217 -33.101 5.638 22.183 1.00 0.00 H new ATOM 0 HG SER A 217 -34.949 4.672 23.199 1.00 0.00 H new ATOM 19 N SER A 218 -30.335 4.796 21.035 1.00 0.00 N ATOM 20 CA SER A 218 -29.301 5.546 20.332 1.00 0.00 C ATOM 21 C SER A 218 -29.416 5.348 18.824 1.00 0.00 C ATOM 22 O SER A 218 -29.854 4.298 18.356 1.00 0.00 O ATOM 23 CB SER A 218 -27.913 5.113 20.810 1.00 0.00 C ATOM 24 OG SER A 218 -26.900 5.616 19.956 1.00 0.00 O ATOM 0 H SER A 218 -30.812 4.098 20.464 1.00 0.00 H new ATOM 0 HA SER A 218 -29.441 6.604 20.554 1.00 0.00 H new ATOM 0 HB2 SER A 218 -27.747 5.470 21.826 1.00 0.00 H new ATOM 0 HB3 SER A 218 -27.859 4.025 20.842 1.00 0.00 H new ATOM 0 HG SER A 218 -26.023 5.327 20.284 1.00 0.00 H new ATOM 30 N GLY A 219 -29.020 6.368 18.068 1.00 0.00 N ATOM 31 CA GLY A 219 -29.087 6.287 16.620 1.00 0.00 C ATOM 32 C GLY A 219 -27.826 6.799 15.952 1.00 0.00 C ATOM 33 O GLY A 219 -26.717 6.430 16.338 1.00 0.00 O ATOM 0 H GLY A 219 -28.654 7.248 18.432 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -29.256 5.252 16.324 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -29.942 6.863 16.266 1.00 0.00 H new ATOM 37 N SER A 220 -27.995 7.651 14.946 1.00 0.00 N ATOM 38 CA SER A 220 -26.862 8.210 14.219 1.00 0.00 C ATOM 39 C SER A 220 -27.209 9.579 13.641 1.00 0.00 C ATOM 40 O SER A 220 -28.313 9.792 13.142 1.00 0.00 O ATOM 41 CB SER A 220 -26.432 7.264 13.097 1.00 0.00 C ATOM 42 OG SER A 220 -25.213 7.688 12.511 1.00 0.00 O ATOM 0 H SER A 220 -28.906 7.969 14.616 1.00 0.00 H new ATOM 0 HA SER A 220 -26.036 8.330 14.920 1.00 0.00 H new ATOM 0 HB2 SER A 220 -26.317 6.255 13.492 1.00 0.00 H new ATOM 0 HB3 SER A 220 -27.210 7.221 12.335 1.00 0.00 H new ATOM 0 HG SER A 220 -24.959 7.066 11.798 1.00 0.00 H new ATOM 48 N SER A 221 -26.256 10.503 13.713 1.00 0.00 N ATOM 49 CA SER A 221 -26.461 11.853 13.201 1.00 0.00 C ATOM 50 C SER A 221 -26.330 11.883 11.681 1.00 0.00 C ATOM 51 O SER A 221 -27.019 12.644 11.002 1.00 0.00 O ATOM 52 CB SER A 221 -25.454 12.818 13.830 1.00 0.00 C ATOM 53 OG SER A 221 -25.867 14.164 13.666 1.00 0.00 O ATOM 0 H SER A 221 -25.335 10.342 14.121 1.00 0.00 H new ATOM 0 HA SER A 221 -27.470 12.167 13.468 1.00 0.00 H new ATOM 0 HB2 SER A 221 -25.345 12.594 14.891 1.00 0.00 H new ATOM 0 HB3 SER A 221 -24.475 12.676 13.372 1.00 0.00 H new ATOM 0 HG SER A 221 -25.208 14.761 14.078 1.00 0.00 H new ATOM 59 N GLY A 222 -25.439 11.049 11.153 1.00 0.00 N ATOM 60 CA GLY A 222 -25.233 10.995 9.718 1.00 0.00 C ATOM 61 C GLY A 222 -23.798 10.674 9.350 1.00 0.00 C ATOM 62 O GLY A 222 -23.126 11.468 8.692 1.00 0.00 O ATOM 0 H GLY A 222 -24.856 10.410 11.694 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -25.892 10.241 9.287 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -25.512 11.952 9.278 1.00 0.00 H new ATOM 66 N ASP A 223 -23.327 9.507 9.776 1.00 0.00 N ATOM 67 CA ASP A 223 -21.962 9.082 9.488 1.00 0.00 C ATOM 68 C ASP A 223 -21.826 8.642 8.033 1.00 0.00 C ATOM 69 O ASP A 223 -22.517 7.729 7.584 1.00 0.00 O ATOM 70 CB ASP A 223 -21.553 7.941 10.419 1.00 0.00 C ATOM 71 CG ASP A 223 -20.516 7.028 9.796 1.00 0.00 C ATOM 72 OD1 ASP A 223 -20.852 6.326 8.819 1.00 0.00 O ATOM 73 OD2 ASP A 223 -19.367 7.016 10.285 1.00 0.00 O ATOM 0 H ASP A 223 -23.870 8.838 10.322 1.00 0.00 H new ATOM 0 HA ASP A 223 -21.300 9.932 9.656 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -21.157 8.356 11.346 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -22.435 7.357 10.683 1.00 0.00 H new ATOM 78 N GLU A 224 -20.930 9.299 7.303 1.00 0.00 N ATOM 79 CA GLU A 224 -20.705 8.976 5.899 1.00 0.00 C ATOM 80 C GLU A 224 -19.454 8.118 5.732 1.00 0.00 C ATOM 81 O GLU A 224 -18.339 8.571 5.992 1.00 0.00 O ATOM 82 CB GLU A 224 -20.572 10.257 5.073 1.00 0.00 C ATOM 83 CG GLU A 224 -20.952 10.082 3.612 1.00 0.00 C ATOM 84 CD GLU A 224 -22.444 10.213 3.378 1.00 0.00 C ATOM 85 OE1 GLU A 224 -23.221 9.631 4.164 1.00 0.00 O ATOM 86 OE2 GLU A 224 -22.836 10.896 2.409 1.00 0.00 O ATOM 0 H GLU A 224 -20.349 10.057 7.660 1.00 0.00 H new ATOM 0 HA GLU A 224 -21.564 8.409 5.541 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -21.202 11.030 5.513 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -19.543 10.612 5.132 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -20.427 10.826 3.012 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -20.619 9.103 3.268 1.00 0.00 H new ATOM 93 N ASP A 225 -19.648 6.878 5.297 1.00 0.00 N ATOM 94 CA ASP A 225 -18.537 5.956 5.095 1.00 0.00 C ATOM 95 C ASP A 225 -18.444 5.529 3.633 1.00 0.00 C ATOM 96 O ASP A 225 -19.424 5.601 2.891 1.00 0.00 O ATOM 97 CB ASP A 225 -18.697 4.726 5.990 1.00 0.00 C ATOM 98 CG ASP A 225 -18.075 3.484 5.383 1.00 0.00 C ATOM 99 OD1 ASP A 225 -18.763 2.800 4.596 1.00 0.00 O ATOM 100 OD2 ASP A 225 -16.901 3.195 5.695 1.00 0.00 O ATOM 0 H ASP A 225 -20.565 6.488 5.077 1.00 0.00 H new ATOM 0 HA ASP A 225 -17.615 6.472 5.363 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -18.237 4.923 6.959 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -19.757 4.547 6.171 1.00 0.00 H new ATOM 105 N THR A 226 -17.260 5.084 3.225 1.00 0.00 N ATOM 106 CA THR A 226 -17.039 4.647 1.853 1.00 0.00 C ATOM 107 C THR A 226 -17.623 3.259 1.616 1.00 0.00 C ATOM 108 O THR A 226 -17.366 2.329 2.380 1.00 0.00 O ATOM 109 CB THR A 226 -15.538 4.626 1.505 1.00 0.00 C ATOM 110 OG1 THR A 226 -14.830 3.805 2.439 1.00 0.00 O ATOM 111 CG2 THR A 226 -14.960 6.033 1.518 1.00 0.00 C ATOM 0 H THR A 226 -16.439 5.017 3.826 1.00 0.00 H new ATOM 0 HA THR A 226 -17.545 5.365 1.208 1.00 0.00 H new ATOM 0 HB THR A 226 -15.426 4.214 0.502 1.00 0.00 H new ATOM 0 HG1 THR A 226 -15.395 3.049 2.703 1.00 0.00 H new ATOM 0 HG21 THR A 226 -13.899 5.993 1.270 1.00 0.00 H new ATOM 0 HG22 THR A 226 -15.482 6.647 0.784 1.00 0.00 H new ATOM 0 HG23 THR A 226 -15.084 6.468 2.510 1.00 0.00 H new ATOM 119 N MET A 227 -18.410 3.127 0.553 1.00 0.00 N ATOM 120 CA MET A 227 -19.029 1.850 0.216 1.00 0.00 C ATOM 121 C MET A 227 -17.972 0.816 -0.160 1.00 0.00 C ATOM 122 O MET A 227 -18.091 -0.360 0.186 1.00 0.00 O ATOM 123 CB MET A 227 -20.018 2.028 -0.937 1.00 0.00 C ATOM 124 CG MET A 227 -20.568 0.716 -1.474 1.00 0.00 C ATOM 125 SD MET A 227 -21.146 0.851 -3.177 1.00 0.00 S ATOM 126 CE MET A 227 -19.635 0.505 -4.075 1.00 0.00 C ATOM 0 H MET A 227 -18.634 3.887 -0.089 1.00 0.00 H new ATOM 0 HA MET A 227 -19.566 1.491 1.094 1.00 0.00 H new ATOM 0 HB2 MET A 227 -20.848 2.650 -0.601 1.00 0.00 H new ATOM 0 HB3 MET A 227 -19.526 2.565 -1.748 1.00 0.00 H new ATOM 0 HG2 MET A 227 -19.794 -0.049 -1.417 1.00 0.00 H new ATOM 0 HG3 MET A 227 -21.391 0.385 -0.840 1.00 0.00 H new ATOM 0 HE1 MET A 227 -19.830 0.551 -5.146 1.00 0.00 H new ATOM 0 HE2 MET A 227 -18.878 1.244 -3.812 1.00 0.00 H new ATOM 0 HE3 MET A 227 -19.277 -0.491 -3.814 1.00 0.00 H new ATOM 136 N SER A 228 -16.941 1.261 -0.869 1.00 0.00 N ATOM 137 CA SER A 228 -15.865 0.373 -1.296 1.00 0.00 C ATOM 138 C SER A 228 -14.524 0.835 -0.734 1.00 0.00 C ATOM 139 O SER A 228 -13.831 1.650 -1.343 1.00 0.00 O ATOM 140 CB SER A 228 -15.799 0.315 -2.823 1.00 0.00 C ATOM 141 OG SER A 228 -15.039 -0.799 -3.258 1.00 0.00 O ATOM 0 H SER A 228 -16.827 2.232 -1.161 1.00 0.00 H new ATOM 0 HA SER A 228 -16.076 -0.625 -0.911 1.00 0.00 H new ATOM 0 HB2 SER A 228 -16.808 0.253 -3.232 1.00 0.00 H new ATOM 0 HB3 SER A 228 -15.355 1.234 -3.206 1.00 0.00 H new ATOM 0 HG SER A 228 -15.013 -0.815 -4.238 1.00 0.00 H new ATOM 147 N SER A 229 -14.165 0.309 0.432 1.00 0.00 N ATOM 148 CA SER A 229 -12.909 0.669 1.079 1.00 0.00 C ATOM 149 C SER A 229 -11.730 -0.022 0.401 1.00 0.00 C ATOM 150 O SER A 229 -11.497 -1.214 0.598 1.00 0.00 O ATOM 151 CB SER A 229 -12.949 0.295 2.562 1.00 0.00 C ATOM 152 OG SER A 229 -12.059 1.100 3.316 1.00 0.00 O ATOM 0 H SER A 229 -14.726 -0.368 0.948 1.00 0.00 H new ATOM 0 HA SER A 229 -12.778 1.747 0.986 1.00 0.00 H new ATOM 0 HB2 SER A 229 -13.963 0.414 2.943 1.00 0.00 H new ATOM 0 HB3 SER A 229 -12.685 -0.756 2.682 1.00 0.00 H new ATOM 0 HG SER A 229 -12.105 0.842 4.260 1.00 0.00 H new ATOM 158 N VAL A 230 -10.990 0.737 -0.401 1.00 0.00 N ATOM 159 CA VAL A 230 -9.834 0.199 -1.109 1.00 0.00 C ATOM 160 C VAL A 230 -8.541 0.839 -0.617 1.00 0.00 C ATOM 161 O VAL A 230 -8.428 2.063 -0.548 1.00 0.00 O ATOM 162 CB VAL A 230 -9.956 0.418 -2.629 1.00 0.00 C ATOM 163 CG1 VAL A 230 -10.557 1.783 -2.926 1.00 0.00 C ATOM 164 CG2 VAL A 230 -8.598 0.268 -3.299 1.00 0.00 C ATOM 0 H VAL A 230 -11.170 1.725 -0.577 1.00 0.00 H new ATOM 0 HA VAL A 230 -9.807 -0.871 -0.904 1.00 0.00 H new ATOM 0 HB VAL A 230 -10.623 -0.342 -3.035 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.635 1.919 -4.005 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.549 1.849 -2.479 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -9.918 2.561 -2.507 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -8.702 0.426 -4.372 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.907 1.005 -2.889 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -8.211 -0.734 -3.116 1.00 0.00 H new ATOM 174 N LYS A 231 -7.566 0.004 -0.275 1.00 0.00 N ATOM 175 CA LYS A 231 -6.279 0.486 0.210 1.00 0.00 C ATOM 176 C LYS A 231 -5.130 -0.193 -0.528 1.00 0.00 C ATOM 177 O LYS A 231 -4.955 -1.409 -0.439 1.00 0.00 O ATOM 178 CB LYS A 231 -6.151 0.236 1.715 1.00 0.00 C ATOM 179 CG LYS A 231 -6.601 -1.150 2.141 1.00 0.00 C ATOM 180 CD LYS A 231 -8.091 -1.187 2.438 1.00 0.00 C ATOM 181 CE LYS A 231 -8.601 -2.615 2.556 1.00 0.00 C ATOM 182 NZ LYS A 231 -8.735 -3.268 1.224 1.00 0.00 N ATOM 0 H LYS A 231 -7.643 -1.012 -0.325 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.226 1.558 0.020 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -5.112 0.379 2.012 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.740 0.981 2.250 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -6.368 -1.867 1.354 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.045 -1.458 3.027 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -8.292 -0.650 3.365 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -8.634 -0.670 1.647 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -7.918 -3.194 3.177 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -9.568 -2.615 3.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -9.210 -4.186 1.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -9.297 -2.660 0.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -7.791 -3.414 0.812 1.00 0.00 H new ATOM 196 N ILE A 232 -4.349 0.599 -1.255 1.00 0.00 N ATOM 197 CA ILE A 232 -3.216 0.073 -2.006 1.00 0.00 C ATOM 198 C ILE A 232 -2.086 1.094 -2.082 1.00 0.00 C ATOM 199 O ILE A 232 -2.313 2.266 -2.386 1.00 0.00 O ATOM 200 CB ILE A 232 -3.625 -0.330 -3.434 1.00 0.00 C ATOM 201 CG1 ILE A 232 -4.717 -1.402 -3.392 1.00 0.00 C ATOM 202 CG2 ILE A 232 -2.416 -0.829 -4.211 1.00 0.00 C ATOM 203 CD1 ILE A 232 -5.240 -1.786 -4.758 1.00 0.00 C ATOM 0 H ILE A 232 -4.480 1.607 -1.340 1.00 0.00 H new ATOM 0 HA ILE A 232 -2.868 -0.812 -1.473 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.023 0.548 -3.943 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.323 -2.291 -2.900 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -5.546 -1.041 -2.783 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.722 -1.110 -5.219 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.667 -0.039 -4.266 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -1.991 -1.696 -3.706 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.010 -2.550 -4.651 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -5.664 -0.908 -5.245 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.423 -2.178 -5.364 1.00 0.00 H new ATOM 215 N LEU A 233 -0.867 0.642 -1.806 1.00 0.00 N ATOM 216 CA LEU A 233 0.300 1.516 -1.845 1.00 0.00 C ATOM 217 C LEU A 233 1.288 1.058 -2.914 1.00 0.00 C ATOM 218 O LEU A 233 1.941 0.025 -2.767 1.00 0.00 O ATOM 219 CB LEU A 233 0.987 1.544 -0.479 1.00 0.00 C ATOM 220 CG LEU A 233 0.122 2.001 0.697 1.00 0.00 C ATOM 221 CD1 LEU A 233 0.995 2.451 1.858 1.00 0.00 C ATOM 222 CD2 LEU A 233 -0.815 3.119 0.268 1.00 0.00 C ATOM 0 H LEU A 233 -0.662 -0.325 -1.553 1.00 0.00 H new ATOM 0 HA LEU A 233 -0.038 2.521 -2.095 1.00 0.00 H new ATOM 0 HB2 LEU A 233 1.361 0.543 -0.262 1.00 0.00 H new ATOM 0 HB3 LEU A 233 1.854 2.201 -0.544 1.00 0.00 H new ATOM 0 HG LEU A 233 -0.482 1.156 1.029 1.00 0.00 H new ATOM 0 HD11 LEU A 233 0.363 2.773 2.685 1.00 0.00 H new ATOM 0 HD12 LEU A 233 1.624 1.622 2.183 1.00 0.00 H new ATOM 0 HD13 LEU A 233 1.625 3.281 1.539 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -1.422 3.431 1.118 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -0.230 3.966 -0.091 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -1.465 2.762 -0.531 1.00 0.00 H new ATOM 234 N TYR A 234 1.392 1.834 -3.987 1.00 0.00 N ATOM 235 CA TYR A 234 2.300 1.507 -5.080 1.00 0.00 C ATOM 236 C TYR A 234 3.662 2.162 -4.871 1.00 0.00 C ATOM 237 O TYR A 234 3.752 3.350 -4.561 1.00 0.00 O ATOM 238 CB TYR A 234 1.706 1.957 -6.416 1.00 0.00 C ATOM 239 CG TYR A 234 2.726 2.069 -7.526 1.00 0.00 C ATOM 240 CD1 TYR A 234 3.309 0.936 -8.078 1.00 0.00 C ATOM 241 CD2 TYR A 234 3.107 3.310 -8.023 1.00 0.00 C ATOM 242 CE1 TYR A 234 4.243 1.034 -9.091 1.00 0.00 C ATOM 243 CE2 TYR A 234 4.038 3.418 -9.037 1.00 0.00 C ATOM 244 CZ TYR A 234 4.604 2.277 -9.568 1.00 0.00 C ATOM 245 OH TYR A 234 5.532 2.379 -10.578 1.00 0.00 O ATOM 0 H TYR A 234 0.859 2.693 -4.123 1.00 0.00 H new ATOM 0 HA TYR A 234 2.435 0.425 -5.095 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.932 1.251 -6.716 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.221 2.924 -6.281 1.00 0.00 H new ATOM 0 HD1 TYR A 234 3.027 -0.039 -7.709 1.00 0.00 H new ATOM 0 HD2 TYR A 234 2.667 4.205 -7.609 1.00 0.00 H new ATOM 0 HE1 TYR A 234 4.688 0.142 -9.507 1.00 0.00 H new ATOM 0 HE2 TYR A 234 4.322 4.390 -9.412 1.00 0.00 H new ATOM 0 HH TYR A 234 5.673 3.323 -10.798 1.00 0.00 H new ATOM 255 N VAL A 235 4.721 1.377 -5.044 1.00 0.00 N ATOM 256 CA VAL A 235 6.080 1.879 -4.876 1.00 0.00 C ATOM 257 C VAL A 235 6.870 1.772 -6.176 1.00 0.00 C ATOM 258 O VAL A 235 6.750 0.788 -6.907 1.00 0.00 O ATOM 259 CB VAL A 235 6.828 1.114 -3.769 1.00 0.00 C ATOM 260 CG1 VAL A 235 8.241 1.653 -3.608 1.00 0.00 C ATOM 261 CG2 VAL A 235 6.065 1.196 -2.456 1.00 0.00 C ATOM 0 H VAL A 235 4.664 0.391 -5.300 1.00 0.00 H new ATOM 0 HA VAL A 235 5.997 2.928 -4.590 1.00 0.00 H new ATOM 0 HB VAL A 235 6.896 0.065 -4.059 1.00 0.00 H new ATOM 0 HG11 VAL A 235 8.754 1.100 -2.821 1.00 0.00 H new ATOM 0 HG12 VAL A 235 8.784 1.537 -4.546 1.00 0.00 H new ATOM 0 HG13 VAL A 235 8.199 2.709 -3.341 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.608 0.650 -1.685 1.00 0.00 H new ATOM 0 HG22 VAL A 235 5.964 2.240 -2.158 1.00 0.00 H new ATOM 0 HG23 VAL A 235 5.075 0.757 -2.582 1.00 0.00 H new ATOM 271 N ARG A 236 7.677 2.789 -6.457 1.00 0.00 N ATOM 272 CA ARG A 236 8.487 2.809 -7.670 1.00 0.00 C ATOM 273 C ARG A 236 9.895 3.317 -7.374 1.00 0.00 C ATOM 274 O ARG A 236 10.155 3.869 -6.306 1.00 0.00 O ATOM 275 CB ARG A 236 7.828 3.690 -8.733 1.00 0.00 C ATOM 276 CG ARG A 236 7.897 5.176 -8.422 1.00 0.00 C ATOM 277 CD ARG A 236 7.484 6.016 -9.620 1.00 0.00 C ATOM 278 NE ARG A 236 8.592 6.233 -10.545 1.00 0.00 N ATOM 279 CZ ARG A 236 9.613 7.044 -10.292 1.00 0.00 C ATOM 280 NH1 ARG A 236 9.666 7.711 -9.148 1.00 0.00 N ATOM 281 NH2 ARG A 236 10.584 7.189 -11.185 1.00 0.00 N ATOM 0 H ARG A 236 7.788 3.610 -5.862 1.00 0.00 H new ATOM 0 HA ARG A 236 8.559 1.789 -8.047 1.00 0.00 H new ATOM 0 HB2 ARG A 236 8.309 3.506 -9.694 1.00 0.00 H new ATOM 0 HB3 ARG A 236 6.783 3.398 -8.838 1.00 0.00 H new ATOM 0 HG2 ARG A 236 7.247 5.402 -7.576 1.00 0.00 H new ATOM 0 HG3 ARG A 236 8.912 5.440 -8.124 1.00 0.00 H new ATOM 0 HD2 ARG A 236 6.666 5.522 -10.144 1.00 0.00 H new ATOM 0 HD3 ARG A 236 7.106 6.978 -9.275 1.00 0.00 H new ATOM 0 HE ARG A 236 8.582 5.734 -11.435 1.00 0.00 H new ATOM 0 HH11 ARG A 236 8.922 7.602 -8.459 1.00 0.00 H new ATOM 0 HH12 ARG A 236 10.451 8.333 -8.956 1.00 0.00 H new ATOM 0 HH21 ARG A 236 10.547 6.677 -12.067 1.00 0.00 H new ATOM 0 HH22 ARG A 236 11.368 7.812 -10.990 1.00 0.00 H new ATOM 295 N ASN A 237 10.800 3.125 -8.329 1.00 0.00 N ATOM 296 CA ASN A 237 12.182 3.562 -8.171 1.00 0.00 C ATOM 297 C ASN A 237 12.900 2.724 -7.117 1.00 0.00 C ATOM 298 O ASN A 237 13.614 3.256 -6.266 1.00 0.00 O ATOM 299 CB ASN A 237 12.230 5.041 -7.782 1.00 0.00 C ATOM 300 CG ASN A 237 13.579 5.671 -8.072 1.00 0.00 C ATOM 301 OD1 ASN A 237 14.403 5.100 -8.786 1.00 0.00 O ATOM 302 ND2 ASN A 237 13.810 6.855 -7.516 1.00 0.00 N ATOM 0 H ASN A 237 10.601 2.670 -9.220 1.00 0.00 H new ATOM 0 HA ASN A 237 12.691 3.428 -9.126 1.00 0.00 H new ATOM 0 HB2 ASN A 237 11.455 5.582 -8.325 1.00 0.00 H new ATOM 0 HB3 ASN A 237 12.005 5.142 -6.720 1.00 0.00 H new ATOM 0 HD21 ASN A 237 14.700 7.328 -7.674 1.00 0.00 H new ATOM 0 HD22 ASN A 237 13.098 7.291 -6.931 1.00 0.00 H new ATOM 309 N LEU A 238 12.707 1.412 -7.179 1.00 0.00 N ATOM 310 CA LEU A 238 13.336 0.499 -6.231 1.00 0.00 C ATOM 311 C LEU A 238 14.548 -0.184 -6.856 1.00 0.00 C ATOM 312 O LEU A 238 14.630 -0.333 -8.075 1.00 0.00 O ATOM 313 CB LEU A 238 12.330 -0.552 -5.760 1.00 0.00 C ATOM 314 CG LEU A 238 11.132 -0.027 -4.969 1.00 0.00 C ATOM 315 CD1 LEU A 238 9.989 -1.031 -5.002 1.00 0.00 C ATOM 316 CD2 LEU A 238 11.533 0.280 -3.533 1.00 0.00 C ATOM 0 H LEU A 238 12.119 0.956 -7.877 1.00 0.00 H new ATOM 0 HA LEU A 238 13.672 1.081 -5.373 1.00 0.00 H new ATOM 0 HB2 LEU A 238 11.957 -1.086 -6.634 1.00 0.00 H new ATOM 0 HB3 LEU A 238 12.857 -1.279 -5.143 1.00 0.00 H new ATOM 0 HG LEU A 238 10.791 0.897 -5.435 1.00 0.00 H new ATOM 0 HD11 LEU A 238 9.145 -0.640 -4.434 1.00 0.00 H new ATOM 0 HD12 LEU A 238 9.684 -1.201 -6.034 1.00 0.00 H new ATOM 0 HD13 LEU A 238 10.318 -1.972 -4.561 1.00 0.00 H new ATOM 0 HD21 LEU A 238 10.667 0.653 -2.985 1.00 0.00 H new ATOM 0 HD22 LEU A 238 11.901 -0.628 -3.056 1.00 0.00 H new ATOM 0 HD23 LEU A 238 12.318 1.036 -3.528 1.00 0.00 H new ATOM 328 N MET A 239 15.487 -0.600 -6.012 1.00 0.00 N ATOM 329 CA MET A 239 16.694 -1.271 -6.481 1.00 0.00 C ATOM 330 C MET A 239 16.438 -2.758 -6.701 1.00 0.00 C ATOM 331 O MET A 239 15.836 -3.426 -5.859 1.00 0.00 O ATOM 332 CB MET A 239 17.833 -1.080 -5.478 1.00 0.00 C ATOM 333 CG MET A 239 18.436 0.315 -5.501 1.00 0.00 C ATOM 334 SD MET A 239 20.167 0.332 -4.996 1.00 0.00 S ATOM 335 CE MET A 239 20.832 1.566 -6.111 1.00 0.00 C ATOM 0 H MET A 239 15.435 -0.484 -5.000 1.00 0.00 H new ATOM 0 HA MET A 239 16.981 -0.825 -7.433 1.00 0.00 H new ATOM 0 HB2 MET A 239 17.462 -1.290 -4.475 1.00 0.00 H new ATOM 0 HB3 MET A 239 18.616 -1.809 -5.687 1.00 0.00 H new ATOM 0 HG2 MET A 239 18.351 0.727 -6.507 1.00 0.00 H new ATOM 0 HG3 MET A 239 17.862 0.965 -4.841 1.00 0.00 H new ATOM 0 HE1 MET A 239 21.646 2.099 -5.620 1.00 0.00 H new ATOM 0 HE2 MET A 239 21.207 1.079 -7.011 1.00 0.00 H new ATOM 0 HE3 MET A 239 20.047 2.273 -6.381 1.00 0.00 H new ATOM 345 N LEU A 240 16.898 -3.272 -7.837 1.00 0.00 N ATOM 346 CA LEU A 240 16.718 -4.681 -8.167 1.00 0.00 C ATOM 347 C LEU A 240 17.302 -5.575 -7.078 1.00 0.00 C ATOM 348 O LEU A 240 17.032 -6.775 -7.034 1.00 0.00 O ATOM 349 CB LEU A 240 17.377 -4.999 -9.511 1.00 0.00 C ATOM 350 CG LEU A 240 16.956 -4.120 -10.689 1.00 0.00 C ATOM 351 CD1 LEU A 240 17.737 -4.493 -11.939 1.00 0.00 C ATOM 352 CD2 LEU A 240 15.460 -4.242 -10.937 1.00 0.00 C ATOM 0 H LEU A 240 17.398 -2.734 -8.545 1.00 0.00 H new ATOM 0 HA LEU A 240 15.648 -4.878 -8.238 1.00 0.00 H new ATOM 0 HB2 LEU A 240 18.457 -4.919 -9.391 1.00 0.00 H new ATOM 0 HB3 LEU A 240 17.161 -6.037 -9.763 1.00 0.00 H new ATOM 0 HG LEU A 240 17.180 -3.082 -10.442 1.00 0.00 H new ATOM 0 HD11 LEU A 240 17.424 -3.857 -12.767 1.00 0.00 H new ATOM 0 HD12 LEU A 240 18.803 -4.354 -11.757 1.00 0.00 H new ATOM 0 HD13 LEU A 240 17.545 -5.536 -12.190 1.00 0.00 H new ATOM 0 HD21 LEU A 240 15.178 -3.610 -11.779 1.00 0.00 H new ATOM 0 HD22 LEU A 240 15.212 -5.279 -11.163 1.00 0.00 H new ATOM 0 HD23 LEU A 240 14.917 -3.925 -10.047 1.00 0.00 H new ATOM 364 N SER A 241 18.102 -4.981 -6.198 1.00 0.00 N ATOM 365 CA SER A 241 18.725 -5.723 -5.109 1.00 0.00 C ATOM 366 C SER A 241 17.836 -5.718 -3.869 1.00 0.00 C ATOM 367 O SER A 241 18.250 -6.145 -2.791 1.00 0.00 O ATOM 368 CB SER A 241 20.092 -5.124 -4.772 1.00 0.00 C ATOM 369 OG SER A 241 21.116 -5.725 -5.546 1.00 0.00 O ATOM 0 H SER A 241 18.334 -3.988 -6.218 1.00 0.00 H new ATOM 0 HA SER A 241 18.858 -6.754 -5.435 1.00 0.00 H new ATOM 0 HB2 SER A 241 20.077 -4.049 -4.954 1.00 0.00 H new ATOM 0 HB3 SER A 241 20.303 -5.264 -3.712 1.00 0.00 H new ATOM 0 HG SER A 241 21.980 -5.324 -5.314 1.00 0.00 H new ATOM 375 N THR A 242 16.610 -5.229 -4.030 1.00 0.00 N ATOM 376 CA THR A 242 15.661 -5.166 -2.925 1.00 0.00 C ATOM 377 C THR A 242 14.655 -6.308 -2.999 1.00 0.00 C ATOM 378 O THR A 242 14.118 -6.607 -4.065 1.00 0.00 O ATOM 379 CB THR A 242 14.901 -3.827 -2.913 1.00 0.00 C ATOM 380 OG1 THR A 242 15.821 -2.742 -2.748 1.00 0.00 O ATOM 381 CG2 THR A 242 13.871 -3.799 -1.794 1.00 0.00 C ATOM 0 H THR A 242 16.251 -4.871 -4.915 1.00 0.00 H new ATOM 0 HA THR A 242 16.240 -5.255 -2.006 1.00 0.00 H new ATOM 0 HB THR A 242 14.382 -3.721 -3.866 1.00 0.00 H new ATOM 0 HG1 THR A 242 15.329 -1.894 -2.743 1.00 0.00 H new ATOM 0 HG21 THR A 242 13.347 -2.843 -1.806 1.00 0.00 H new ATOM 0 HG22 THR A 242 13.154 -4.608 -1.939 1.00 0.00 H new ATOM 0 HG23 THR A 242 14.373 -3.926 -0.835 1.00 0.00 H new ATOM 389 N SER A 243 14.403 -6.944 -1.859 1.00 0.00 N ATOM 390 CA SER A 243 13.462 -8.056 -1.795 1.00 0.00 C ATOM 391 C SER A 243 12.166 -7.633 -1.109 1.00 0.00 C ATOM 392 O SER A 243 12.075 -6.539 -0.553 1.00 0.00 O ATOM 393 CB SER A 243 14.085 -9.237 -1.049 1.00 0.00 C ATOM 394 OG SER A 243 14.013 -9.049 0.354 1.00 0.00 O ATOM 0 H SER A 243 14.838 -6.708 -0.967 1.00 0.00 H new ATOM 0 HA SER A 243 13.230 -8.362 -2.815 1.00 0.00 H new ATOM 0 HB2 SER A 243 13.569 -10.157 -1.323 1.00 0.00 H new ATOM 0 HB3 SER A 243 15.126 -9.353 -1.351 1.00 0.00 H new ATOM 0 HG SER A 243 14.416 -9.818 0.808 1.00 0.00 H new ATOM 400 N GLU A 244 11.167 -8.509 -1.154 1.00 0.00 N ATOM 401 CA GLU A 244 9.876 -8.226 -0.538 1.00 0.00 C ATOM 402 C GLU A 244 10.012 -8.100 0.977 1.00 0.00 C ATOM 403 O GLU A 244 9.142 -7.541 1.644 1.00 0.00 O ATOM 404 CB GLU A 244 8.870 -9.327 -0.881 1.00 0.00 C ATOM 405 CG GLU A 244 8.560 -9.427 -2.365 1.00 0.00 C ATOM 406 CD GLU A 244 7.938 -10.757 -2.743 1.00 0.00 C ATOM 407 OE1 GLU A 244 8.592 -11.800 -2.534 1.00 0.00 O ATOM 408 OE2 GLU A 244 6.795 -10.754 -3.247 1.00 0.00 O ATOM 0 H GLU A 244 11.227 -9.419 -1.610 1.00 0.00 H new ATOM 0 HA GLU A 244 9.514 -7.277 -0.933 1.00 0.00 H new ATOM 0 HB2 GLU A 244 9.259 -10.284 -0.534 1.00 0.00 H new ATOM 0 HB3 GLU A 244 7.944 -9.144 -0.336 1.00 0.00 H new ATOM 0 HG2 GLU A 244 7.883 -8.621 -2.646 1.00 0.00 H new ATOM 0 HG3 GLU A 244 9.478 -9.285 -2.935 1.00 0.00 H new ATOM 415 N GLU A 245 11.110 -8.626 1.512 1.00 0.00 N ATOM 416 CA GLU A 245 11.359 -8.574 2.948 1.00 0.00 C ATOM 417 C GLU A 245 11.654 -7.145 3.398 1.00 0.00 C ATOM 418 O GLU A 245 11.140 -6.686 4.417 1.00 0.00 O ATOM 419 CB GLU A 245 12.528 -9.488 3.319 1.00 0.00 C ATOM 420 CG GLU A 245 12.494 -9.966 4.761 1.00 0.00 C ATOM 421 CD GLU A 245 13.646 -10.893 5.096 1.00 0.00 C ATOM 422 OE1 GLU A 245 13.654 -12.035 4.590 1.00 0.00 O ATOM 423 OE2 GLU A 245 14.538 -10.478 5.864 1.00 0.00 O ATOM 0 H GLU A 245 11.840 -9.092 0.973 1.00 0.00 H new ATOM 0 HA GLU A 245 10.460 -8.920 3.459 1.00 0.00 H new ATOM 0 HB2 GLU A 245 12.525 -10.355 2.658 1.00 0.00 H new ATOM 0 HB3 GLU A 245 13.463 -8.957 3.143 1.00 0.00 H new ATOM 0 HG2 GLU A 245 12.522 -9.103 5.426 1.00 0.00 H new ATOM 0 HG3 GLU A 245 11.552 -10.482 4.947 1.00 0.00 H new ATOM 430 N MET A 246 12.485 -6.449 2.629 1.00 0.00 N ATOM 431 CA MET A 246 12.848 -5.073 2.948 1.00 0.00 C ATOM 432 C MET A 246 11.632 -4.156 2.861 1.00 0.00 C ATOM 433 O MET A 246 11.467 -3.250 3.679 1.00 0.00 O ATOM 434 CB MET A 246 13.942 -4.579 1.999 1.00 0.00 C ATOM 435 CG MET A 246 14.995 -5.631 1.687 1.00 0.00 C ATOM 436 SD MET A 246 16.544 -4.912 1.107 1.00 0.00 S ATOM 437 CE MET A 246 17.558 -6.379 0.946 1.00 0.00 C ATOM 0 H MET A 246 12.919 -6.815 1.782 1.00 0.00 H new ATOM 0 HA MET A 246 13.226 -5.051 3.970 1.00 0.00 H new ATOM 0 HB2 MET A 246 13.482 -4.249 1.067 1.00 0.00 H new ATOM 0 HB3 MET A 246 14.429 -3.709 2.440 1.00 0.00 H new ATOM 0 HG2 MET A 246 15.187 -6.224 2.581 1.00 0.00 H new ATOM 0 HG3 MET A 246 14.609 -6.312 0.929 1.00 0.00 H new ATOM 0 HE1 MET A 246 18.551 -6.098 0.595 1.00 0.00 H new ATOM 0 HE2 MET A 246 17.642 -6.872 1.915 1.00 0.00 H new ATOM 0 HE3 MET A 246 17.099 -7.062 0.230 1.00 0.00 H new ATOM 447 N ILE A 247 10.785 -4.397 1.866 1.00 0.00 N ATOM 448 CA ILE A 247 9.585 -3.592 1.674 1.00 0.00 C ATOM 449 C ILE A 247 8.555 -3.873 2.763 1.00 0.00 C ATOM 450 O ILE A 247 7.898 -2.958 3.260 1.00 0.00 O ATOM 451 CB ILE A 247 8.944 -3.856 0.298 1.00 0.00 C ATOM 452 CG1 ILE A 247 10.000 -3.762 -0.806 1.00 0.00 C ATOM 453 CG2 ILE A 247 7.814 -2.870 0.043 1.00 0.00 C ATOM 454 CD1 ILE A 247 9.509 -4.246 -2.153 1.00 0.00 C ATOM 0 H ILE A 247 10.907 -5.143 1.181 1.00 0.00 H new ATOM 0 HA ILE A 247 9.893 -2.548 1.728 1.00 0.00 H new ATOM 0 HB ILE A 247 8.529 -4.864 0.293 1.00 0.00 H new ATOM 0 HG12 ILE A 247 10.327 -2.726 -0.898 1.00 0.00 H new ATOM 0 HG13 ILE A 247 10.872 -4.347 -0.514 1.00 0.00 H new ATOM 0 HG21 ILE A 247 7.371 -3.069 -0.933 1.00 0.00 H new ATOM 0 HG22 ILE A 247 7.054 -2.980 0.816 1.00 0.00 H new ATOM 0 HG23 ILE A 247 8.207 -1.853 0.063 1.00 0.00 H new ATOM 0 HD11 ILE A 247 10.309 -4.151 -2.887 1.00 0.00 H new ATOM 0 HD12 ILE A 247 9.209 -5.291 -2.077 1.00 0.00 H new ATOM 0 HD13 ILE A 247 8.655 -3.645 -2.466 1.00 0.00 H new ATOM 466 N GLU A 248 8.422 -5.143 3.131 1.00 0.00 N ATOM 467 CA GLU A 248 7.473 -5.543 4.163 1.00 0.00 C ATOM 468 C GLU A 248 7.899 -5.014 5.529 1.00 0.00 C ATOM 469 O GLU A 248 7.108 -4.395 6.242 1.00 0.00 O ATOM 470 CB GLU A 248 7.350 -7.068 4.211 1.00 0.00 C ATOM 471 CG GLU A 248 6.284 -7.563 5.174 1.00 0.00 C ATOM 472 CD GLU A 248 6.268 -9.074 5.300 1.00 0.00 C ATOM 473 OE1 GLU A 248 6.501 -9.756 4.280 1.00 0.00 O ATOM 474 OE2 GLU A 248 6.022 -9.574 6.417 1.00 0.00 O ATOM 0 H GLU A 248 8.959 -5.912 2.730 1.00 0.00 H new ATOM 0 HA GLU A 248 6.502 -5.115 3.913 1.00 0.00 H new ATOM 0 HB2 GLU A 248 7.124 -7.437 3.211 1.00 0.00 H new ATOM 0 HB3 GLU A 248 8.312 -7.493 4.498 1.00 0.00 H new ATOM 0 HG2 GLU A 248 6.454 -7.122 6.156 1.00 0.00 H new ATOM 0 HG3 GLU A 248 5.306 -7.220 4.835 1.00 0.00 H new ATOM 481 N LYS A 249 9.154 -5.261 5.888 1.00 0.00 N ATOM 482 CA LYS A 249 9.688 -4.809 7.167 1.00 0.00 C ATOM 483 C LYS A 249 9.544 -3.297 7.314 1.00 0.00 C ATOM 484 O LYS A 249 9.091 -2.806 8.347 1.00 0.00 O ATOM 485 CB LYS A 249 11.159 -5.207 7.299 1.00 0.00 C ATOM 486 CG LYS A 249 12.120 -4.184 6.718 1.00 0.00 C ATOM 487 CD LYS A 249 13.566 -4.542 7.021 1.00 0.00 C ATOM 488 CE LYS A 249 14.017 -3.960 8.352 1.00 0.00 C ATOM 489 NZ LYS A 249 14.333 -2.509 8.244 1.00 0.00 N ATOM 0 H LYS A 249 9.821 -5.772 5.310 1.00 0.00 H new ATOM 0 HA LYS A 249 9.116 -5.289 7.961 1.00 0.00 H new ATOM 0 HB2 LYS A 249 11.393 -5.356 8.353 1.00 0.00 H new ATOM 0 HB3 LYS A 249 11.314 -6.164 6.800 1.00 0.00 H new ATOM 0 HG2 LYS A 249 11.978 -4.122 5.639 1.00 0.00 H new ATOM 0 HG3 LYS A 249 11.895 -3.199 7.126 1.00 0.00 H new ATOM 0 HD2 LYS A 249 13.677 -5.626 7.040 1.00 0.00 H new ATOM 0 HD3 LYS A 249 14.209 -4.170 6.223 1.00 0.00 H new ATOM 0 HE2 LYS A 249 13.234 -4.107 9.096 1.00 0.00 H new ATOM 0 HE3 LYS A 249 14.897 -4.498 8.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 14.030 -2.022 9.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 15.358 -2.385 8.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 13.832 -2.104 7.428 1.00 0.00 H new ATOM 503 N GLU A 250 9.931 -2.567 6.273 1.00 0.00 N ATOM 504 CA GLU A 250 9.844 -1.111 6.287 1.00 0.00 C ATOM 505 C GLU A 250 8.414 -0.655 6.560 1.00 0.00 C ATOM 506 O GLU A 250 8.131 -0.045 7.591 1.00 0.00 O ATOM 507 CB GLU A 250 10.330 -0.536 4.955 1.00 0.00 C ATOM 508 CG GLU A 250 11.843 -0.483 4.831 1.00 0.00 C ATOM 509 CD GLU A 250 12.500 0.215 6.005 1.00 0.00 C ATOM 510 OE1 GLU A 250 11.953 1.237 6.471 1.00 0.00 O ATOM 511 OE2 GLU A 250 13.562 -0.261 6.459 1.00 0.00 O ATOM 0 H GLU A 250 10.308 -2.959 5.410 1.00 0.00 H new ATOM 0 HA GLU A 250 10.484 -0.741 7.088 1.00 0.00 H new ATOM 0 HB2 GLU A 250 9.928 -1.139 4.141 1.00 0.00 H new ATOM 0 HB3 GLU A 250 9.929 0.470 4.835 1.00 0.00 H new ATOM 0 HG2 GLU A 250 12.233 -1.498 4.752 1.00 0.00 H new ATOM 0 HG3 GLU A 250 12.110 0.034 3.910 1.00 0.00 H new ATOM 518 N PHE A 251 7.516 -0.953 5.627 1.00 0.00 N ATOM 519 CA PHE A 251 6.115 -0.572 5.765 1.00 0.00 C ATOM 520 C PHE A 251 5.553 -1.041 7.104 1.00 0.00 C ATOM 521 O PHE A 251 4.566 -0.499 7.598 1.00 0.00 O ATOM 522 CB PHE A 251 5.289 -1.160 4.618 1.00 0.00 C ATOM 523 CG PHE A 251 5.373 -0.362 3.349 1.00 0.00 C ATOM 524 CD1 PHE A 251 6.596 -0.125 2.744 1.00 0.00 C ATOM 525 CD2 PHE A 251 4.228 0.149 2.760 1.00 0.00 C ATOM 526 CE1 PHE A 251 6.676 0.610 1.576 1.00 0.00 C ATOM 527 CE2 PHE A 251 4.301 0.884 1.591 1.00 0.00 C ATOM 528 CZ PHE A 251 5.527 1.114 0.998 1.00 0.00 C ATOM 0 H PHE A 251 7.733 -1.457 4.767 1.00 0.00 H new ATOM 0 HA PHE A 251 6.055 0.516 5.727 1.00 0.00 H new ATOM 0 HB2 PHE A 251 5.628 -2.177 4.421 1.00 0.00 H new ATOM 0 HB3 PHE A 251 4.246 -1.226 4.928 1.00 0.00 H new ATOM 0 HD1 PHE A 251 7.497 -0.519 3.190 1.00 0.00 H new ATOM 0 HD2 PHE A 251 3.267 -0.029 3.219 1.00 0.00 H new ATOM 0 HE1 PHE A 251 7.636 0.790 1.116 1.00 0.00 H new ATOM 0 HE2 PHE A 251 3.401 1.278 1.142 1.00 0.00 H new ATOM 0 HZ PHE A 251 5.587 1.687 0.084 1.00 0.00 H new ATOM 538 N ASN A 252 6.190 -2.053 7.684 1.00 0.00 N ATOM 539 CA ASN A 252 5.754 -2.596 8.965 1.00 0.00 C ATOM 540 C ASN A 252 6.237 -1.724 10.119 1.00 0.00 C ATOM 541 O ASN A 252 5.487 -1.439 11.052 1.00 0.00 O ATOM 542 CB ASN A 252 6.272 -4.025 9.140 1.00 0.00 C ATOM 543 CG ASN A 252 5.442 -5.039 8.375 1.00 0.00 C ATOM 544 OD1 ASN A 252 4.913 -4.742 7.304 1.00 0.00 O ATOM 545 ND2 ASN A 252 5.325 -6.242 8.924 1.00 0.00 N ATOM 0 H ASN A 252 7.009 -2.513 7.287 1.00 0.00 H new ATOM 0 HA ASN A 252 4.664 -2.608 8.973 1.00 0.00 H new ATOM 0 HB2 ASN A 252 7.307 -4.077 8.802 1.00 0.00 H new ATOM 0 HB3 ASN A 252 6.269 -4.282 10.199 1.00 0.00 H new ATOM 0 HD21 ASN A 252 4.779 -6.965 8.456 1.00 0.00 H new ATOM 0 HD22 ASN A 252 5.781 -6.443 9.814 1.00 0.00 H new ATOM 552 N ASN A 253 7.496 -1.302 10.048 1.00 0.00 N ATOM 553 CA ASN A 253 8.080 -0.461 11.087 1.00 0.00 C ATOM 554 C ASN A 253 7.141 0.684 11.452 1.00 0.00 C ATOM 555 O ASN A 253 7.150 1.172 12.582 1.00 0.00 O ATOM 556 CB ASN A 253 9.427 0.096 10.623 1.00 0.00 C ATOM 557 CG ASN A 253 9.289 1.436 9.926 1.00 0.00 C ATOM 558 OD1 ASN A 253 8.815 2.408 10.514 1.00 0.00 O ATOM 559 ND2 ASN A 253 9.703 1.493 8.666 1.00 0.00 N ATOM 0 H ASN A 253 8.131 -1.529 9.282 1.00 0.00 H new ATOM 0 HA ASN A 253 8.235 -1.076 11.974 1.00 0.00 H new ATOM 0 HB2 ASN A 253 10.088 0.203 11.483 1.00 0.00 H new ATOM 0 HB3 ASN A 253 9.898 -0.616 9.945 1.00 0.00 H new ATOM 0 HD21 ASN A 253 9.635 2.368 8.146 1.00 0.00 H new ATOM 0 HD22 ASN A 253 10.090 0.662 8.218 1.00 0.00 H new ATOM 566 N ILE A 254 6.332 1.109 10.487 1.00 0.00 N ATOM 567 CA ILE A 254 5.386 2.196 10.707 1.00 0.00 C ATOM 568 C ILE A 254 4.196 1.729 11.540 1.00 0.00 C ATOM 569 O ILE A 254 3.841 2.352 12.540 1.00 0.00 O ATOM 570 CB ILE A 254 4.871 2.772 9.375 1.00 0.00 C ATOM 571 CG1 ILE A 254 6.028 2.949 8.390 1.00 0.00 C ATOM 572 CG2 ILE A 254 4.161 4.097 9.611 1.00 0.00 C ATOM 573 CD1 ILE A 254 7.064 3.952 8.848 1.00 0.00 C ATOM 0 H ILE A 254 6.313 0.717 9.545 1.00 0.00 H new ATOM 0 HA ILE A 254 5.922 2.976 11.248 1.00 0.00 H new ATOM 0 HB ILE A 254 4.156 2.071 8.944 1.00 0.00 H new ATOM 0 HG12 ILE A 254 6.512 1.985 8.233 1.00 0.00 H new ATOM 0 HG13 ILE A 254 5.629 3.265 7.426 1.00 0.00 H new ATOM 0 HG21 ILE A 254 3.803 4.492 8.660 1.00 0.00 H new ATOM 0 HG22 ILE A 254 3.316 3.942 10.282 1.00 0.00 H new ATOM 0 HG23 ILE A 254 4.855 4.807 10.060 1.00 0.00 H new ATOM 0 HD11 ILE A 254 7.854 4.026 8.101 1.00 0.00 H new ATOM 0 HD12 ILE A 254 6.594 4.927 8.977 1.00 0.00 H new ATOM 0 HD13 ILE A 254 7.491 3.627 9.797 1.00 0.00 H new ATOM 585 N LYS A 255 3.584 0.626 11.121 1.00 0.00 N ATOM 586 CA LYS A 255 2.436 0.072 11.828 1.00 0.00 C ATOM 587 C LYS A 255 2.520 -1.449 11.894 1.00 0.00 C ATOM 588 O LYS A 255 2.410 -2.145 10.884 1.00 0.00 O ATOM 589 CB LYS A 255 1.135 0.493 11.140 1.00 0.00 C ATOM 590 CG LYS A 255 -0.113 0.140 11.930 1.00 0.00 C ATOM 591 CD LYS A 255 -0.490 1.247 12.900 1.00 0.00 C ATOM 592 CE LYS A 255 -1.670 0.846 13.772 1.00 0.00 C ATOM 593 NZ LYS A 255 -1.941 1.852 14.836 1.00 0.00 N ATOM 0 H LYS A 255 3.865 0.098 10.295 1.00 0.00 H new ATOM 0 HA LYS A 255 2.444 0.463 12.845 1.00 0.00 H new ATOM 0 HB2 LYS A 255 1.155 1.570 10.971 1.00 0.00 H new ATOM 0 HB3 LYS A 255 1.081 0.017 10.161 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -0.940 -0.041 11.244 1.00 0.00 H new ATOM 0 HG3 LYS A 255 0.053 -0.786 12.480 1.00 0.00 H new ATOM 0 HD2 LYS A 255 0.366 1.486 13.531 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -0.738 2.151 12.344 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -2.557 0.727 13.150 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -1.470 -0.123 14.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -2.752 1.542 15.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -1.104 1.947 15.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -2.157 2.770 14.398 1.00 0.00 H new ATOM 607 N PRO A 256 2.718 -1.980 13.110 1.00 0.00 N ATOM 608 CA PRO A 256 2.819 -3.425 13.336 1.00 0.00 C ATOM 609 C PRO A 256 1.487 -4.137 13.135 1.00 0.00 C ATOM 610 O PRO A 256 0.480 -3.775 13.742 1.00 0.00 O ATOM 611 CB PRO A 256 3.264 -3.524 14.798 1.00 0.00 C ATOM 612 CG PRO A 256 2.781 -2.264 15.427 1.00 0.00 C ATOM 613 CD PRO A 256 2.859 -1.210 14.357 1.00 0.00 C ATOM 0 HA PRO A 256 3.504 -3.901 12.634 1.00 0.00 H new ATOM 0 HB2 PRO A 256 2.834 -4.399 15.284 1.00 0.00 H new ATOM 0 HB3 PRO A 256 4.347 -3.616 14.877 1.00 0.00 H new ATOM 0 HG2 PRO A 256 1.760 -2.376 15.791 1.00 0.00 H new ATOM 0 HG3 PRO A 256 3.397 -1.995 16.285 1.00 0.00 H new ATOM 0 HD2 PRO A 256 2.067 -0.469 14.464 1.00 0.00 H new ATOM 0 HD3 PRO A 256 3.806 -0.671 14.392 1.00 0.00 H new ATOM 621 N GLY A 257 1.488 -5.154 12.279 1.00 0.00 N ATOM 622 CA GLY A 257 0.272 -5.902 12.013 1.00 0.00 C ATOM 623 C GLY A 257 -0.696 -5.140 11.131 1.00 0.00 C ATOM 624 O GLY A 257 -1.909 -5.329 11.222 1.00 0.00 O ATOM 0 H GLY A 257 2.309 -5.474 11.765 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.528 -6.847 11.534 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -0.216 -6.145 12.957 1.00 0.00 H new ATOM 628 N ALA A 258 -0.161 -4.275 10.276 1.00 0.00 N ATOM 629 CA ALA A 258 -0.986 -3.482 9.374 1.00 0.00 C ATOM 630 C ALA A 258 -0.871 -3.986 7.939 1.00 0.00 C ATOM 631 O ALA A 258 -1.877 -4.178 7.256 1.00 0.00 O ATOM 632 CB ALA A 258 -0.594 -2.014 9.453 1.00 0.00 C ATOM 0 H ALA A 258 0.841 -4.106 10.189 1.00 0.00 H new ATOM 0 HA ALA A 258 -2.025 -3.586 9.686 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -1.219 -1.434 8.774 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -0.735 -1.654 10.472 1.00 0.00 H new ATOM 0 HB3 ALA A 258 0.452 -1.901 9.169 1.00 0.00 H new ATOM 638 N VAL A 259 0.361 -4.196 7.488 1.00 0.00 N ATOM 639 CA VAL A 259 0.607 -4.678 6.134 1.00 0.00 C ATOM 640 C VAL A 259 0.084 -6.099 5.952 1.00 0.00 C ATOM 641 O VAL A 259 0.347 -6.976 6.773 1.00 0.00 O ATOM 642 CB VAL A 259 2.108 -4.648 5.792 1.00 0.00 C ATOM 643 CG1 VAL A 259 2.370 -5.362 4.474 1.00 0.00 C ATOM 644 CG2 VAL A 259 2.614 -3.214 5.741 1.00 0.00 C ATOM 0 H VAL A 259 1.204 -4.040 8.040 1.00 0.00 H new ATOM 0 HA VAL A 259 0.074 -4.009 5.459 1.00 0.00 H new ATOM 0 HB VAL A 259 2.652 -5.173 6.577 1.00 0.00 H new ATOM 0 HG11 VAL A 259 3.436 -5.331 4.249 1.00 0.00 H new ATOM 0 HG12 VAL A 259 2.046 -6.400 4.552 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.816 -4.868 3.676 1.00 0.00 H new ATOM 0 HG21 VAL A 259 3.677 -3.212 5.498 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.066 -2.662 4.978 1.00 0.00 H new ATOM 0 HG23 VAL A 259 2.462 -2.740 6.711 1.00 0.00 H new ATOM 654 N GLU A 260 -0.658 -6.317 4.871 1.00 0.00 N ATOM 655 CA GLU A 260 -1.218 -7.632 4.582 1.00 0.00 C ATOM 656 C GLU A 260 -0.252 -8.462 3.742 1.00 0.00 C ATOM 657 O GLU A 260 0.219 -9.513 4.177 1.00 0.00 O ATOM 658 CB GLU A 260 -2.556 -7.491 3.852 1.00 0.00 C ATOM 659 CG GLU A 260 -3.716 -7.145 4.769 1.00 0.00 C ATOM 660 CD GLU A 260 -3.786 -8.045 5.987 1.00 0.00 C ATOM 661 OE1 GLU A 260 -4.376 -9.141 5.881 1.00 0.00 O ATOM 662 OE2 GLU A 260 -3.252 -7.654 7.046 1.00 0.00 O ATOM 0 H GLU A 260 -0.885 -5.601 4.181 1.00 0.00 H new ATOM 0 HA GLU A 260 -1.381 -8.146 5.529 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -2.464 -6.718 3.089 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -2.778 -8.425 3.335 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -3.621 -6.109 5.093 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -4.650 -7.221 4.212 1.00 0.00 H new ATOM 669 N ARG A 261 0.036 -7.983 2.536 1.00 0.00 N ATOM 670 CA ARG A 261 0.944 -8.682 1.634 1.00 0.00 C ATOM 671 C ARG A 261 1.715 -7.692 0.765 1.00 0.00 C ATOM 672 O ARG A 261 1.289 -6.553 0.576 1.00 0.00 O ATOM 673 CB ARG A 261 0.166 -9.656 0.748 1.00 0.00 C ATOM 674 CG ARG A 261 -0.760 -8.972 -0.244 1.00 0.00 C ATOM 675 CD ARG A 261 -1.918 -9.875 -0.639 1.00 0.00 C ATOM 676 NE ARG A 261 -2.797 -9.240 -1.618 1.00 0.00 N ATOM 677 CZ ARG A 261 -3.635 -9.913 -2.399 1.00 0.00 C ATOM 678 NH1 ARG A 261 -3.707 -11.234 -2.316 1.00 0.00 N ATOM 679 NH2 ARG A 261 -4.403 -9.264 -3.264 1.00 0.00 N ATOM 0 H ARG A 261 -0.346 -7.115 2.161 1.00 0.00 H new ATOM 0 HA ARG A 261 1.658 -9.242 2.238 1.00 0.00 H new ATOM 0 HB2 ARG A 261 0.873 -10.280 0.201 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -0.422 -10.320 1.382 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -1.148 -8.052 0.193 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -0.197 -8.690 -1.134 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -1.528 -10.805 -1.052 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -2.493 -10.137 0.249 1.00 0.00 H new ATOM 0 HE ARG A 261 -2.766 -8.224 -1.707 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -3.118 -11.736 -1.651 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -4.351 -11.748 -2.917 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -4.350 -8.247 -3.330 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -5.046 -9.781 -3.863 1.00 0.00 H new ATOM 693 N VAL A 262 2.853 -8.135 0.240 1.00 0.00 N ATOM 694 CA VAL A 262 3.683 -7.290 -0.609 1.00 0.00 C ATOM 695 C VAL A 262 4.214 -8.067 -1.808 1.00 0.00 C ATOM 696 O VAL A 262 4.549 -9.247 -1.699 1.00 0.00 O ATOM 697 CB VAL A 262 4.871 -6.702 0.175 1.00 0.00 C ATOM 698 CG1 VAL A 262 5.788 -5.918 -0.752 1.00 0.00 C ATOM 699 CG2 VAL A 262 4.376 -5.824 1.314 1.00 0.00 C ATOM 0 H VAL A 262 3.221 -9.075 0.388 1.00 0.00 H new ATOM 0 HA VAL A 262 3.050 -6.475 -0.960 1.00 0.00 H new ATOM 0 HB VAL A 262 5.443 -7.525 0.603 1.00 0.00 H new ATOM 0 HG11 VAL A 262 6.621 -5.510 -0.180 1.00 0.00 H new ATOM 0 HG12 VAL A 262 6.171 -6.579 -1.530 1.00 0.00 H new ATOM 0 HG13 VAL A 262 5.230 -5.102 -1.211 1.00 0.00 H new ATOM 0 HG21 VAL A 262 5.229 -5.417 1.857 1.00 0.00 H new ATOM 0 HG22 VAL A 262 3.779 -5.006 0.910 1.00 0.00 H new ATOM 0 HG23 VAL A 262 3.764 -6.419 1.992 1.00 0.00 H new ATOM 709 N LYS A 263 4.289 -7.399 -2.954 1.00 0.00 N ATOM 710 CA LYS A 263 4.782 -8.025 -4.175 1.00 0.00 C ATOM 711 C LYS A 263 5.882 -7.183 -4.813 1.00 0.00 C ATOM 712 O LYS A 263 5.645 -6.054 -5.241 1.00 0.00 O ATOM 713 CB LYS A 263 3.635 -8.223 -5.169 1.00 0.00 C ATOM 714 CG LYS A 263 3.926 -9.267 -6.233 1.00 0.00 C ATOM 715 CD LYS A 263 4.711 -8.679 -7.393 1.00 0.00 C ATOM 716 CE LYS A 263 3.788 -8.147 -8.478 1.00 0.00 C ATOM 717 NZ LYS A 263 3.045 -6.937 -8.030 1.00 0.00 N ATOM 0 H LYS A 263 4.014 -6.423 -3.063 1.00 0.00 H new ATOM 0 HA LYS A 263 5.200 -8.997 -3.912 1.00 0.00 H new ATOM 0 HB2 LYS A 263 2.738 -8.514 -4.622 1.00 0.00 H new ATOM 0 HB3 LYS A 263 3.418 -7.272 -5.655 1.00 0.00 H new ATOM 0 HG2 LYS A 263 4.489 -10.090 -5.792 1.00 0.00 H new ATOM 0 HG3 LYS A 263 2.988 -9.683 -6.601 1.00 0.00 H new ATOM 0 HD2 LYS A 263 5.350 -7.874 -7.030 1.00 0.00 H new ATOM 0 HD3 LYS A 263 5.367 -9.441 -7.813 1.00 0.00 H new ATOM 0 HE2 LYS A 263 4.372 -7.906 -9.366 1.00 0.00 H new ATOM 0 HE3 LYS A 263 3.079 -8.923 -8.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 2.730 -6.396 -8.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 2.217 -7.225 -7.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 3.668 -6.344 -7.446 1.00 0.00 H new ATOM 731 N LYS A 264 7.087 -7.741 -4.874 1.00 0.00 N ATOM 732 CA LYS A 264 8.224 -7.044 -5.462 1.00 0.00 C ATOM 733 C LYS A 264 8.210 -7.164 -6.982 1.00 0.00 C ATOM 734 O LYS A 264 7.904 -8.225 -7.527 1.00 0.00 O ATOM 735 CB LYS A 264 9.536 -7.606 -4.908 1.00 0.00 C ATOM 736 CG LYS A 264 10.774 -7.015 -5.559 1.00 0.00 C ATOM 737 CD LYS A 264 10.956 -5.553 -5.187 1.00 0.00 C ATOM 738 CE LYS A 264 12.108 -4.922 -5.954 1.00 0.00 C ATOM 739 NZ LYS A 264 12.554 -3.644 -5.333 1.00 0.00 N ATOM 0 H LYS A 264 7.301 -8.675 -4.523 1.00 0.00 H new ATOM 0 HA LYS A 264 8.147 -5.989 -5.198 1.00 0.00 H new ATOM 0 HB2 LYS A 264 9.576 -7.420 -3.835 1.00 0.00 H new ATOM 0 HB3 LYS A 264 9.545 -8.687 -5.045 1.00 0.00 H new ATOM 0 HG2 LYS A 264 11.653 -7.582 -5.252 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.697 -7.109 -6.642 1.00 0.00 H new ATOM 0 HD2 LYS A 264 10.036 -5.006 -5.395 1.00 0.00 H new ATOM 0 HD3 LYS A 264 11.141 -5.469 -4.116 1.00 0.00 H new ATOM 0 HE2 LYS A 264 12.945 -5.619 -5.991 1.00 0.00 H new ATOM 0 HE3 LYS A 264 11.801 -4.738 -6.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 13.518 -3.420 -5.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 11.909 -2.878 -5.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 12.547 -3.740 -4.297 1.00 0.00 H new ATOM 753 N ILE A 265 8.544 -6.071 -7.661 1.00 0.00 N ATOM 754 CA ILE A 265 8.571 -6.056 -9.118 1.00 0.00 C ATOM 755 C ILE A 265 9.893 -5.503 -9.638 1.00 0.00 C ATOM 756 O ILE A 265 10.716 -5.007 -8.867 1.00 0.00 O ATOM 757 CB ILE A 265 7.415 -5.218 -9.694 1.00 0.00 C ATOM 758 CG1 ILE A 265 6.136 -5.449 -8.886 1.00 0.00 C ATOM 759 CG2 ILE A 265 7.190 -5.562 -11.159 1.00 0.00 C ATOM 760 CD1 ILE A 265 5.086 -4.381 -9.098 1.00 0.00 C ATOM 0 H ILE A 265 8.799 -5.185 -7.225 1.00 0.00 H new ATOM 0 HA ILE A 265 8.458 -7.089 -9.446 1.00 0.00 H new ATOM 0 HB ILE A 265 7.681 -4.163 -9.624 1.00 0.00 H new ATOM 0 HG12 ILE A 265 5.716 -6.418 -9.155 1.00 0.00 H new ATOM 0 HG13 ILE A 265 6.388 -5.494 -7.827 1.00 0.00 H new ATOM 0 HG21 ILE A 265 6.370 -4.961 -11.552 1.00 0.00 H new ATOM 0 HG22 ILE A 265 8.097 -5.352 -11.726 1.00 0.00 H new ATOM 0 HG23 ILE A 265 6.942 -6.619 -11.250 1.00 0.00 H new ATOM 0 HD11 ILE A 265 4.208 -4.610 -8.494 1.00 0.00 H new ATOM 0 HD12 ILE A 265 5.488 -3.412 -8.802 1.00 0.00 H new ATOM 0 HD13 ILE A 265 4.805 -4.351 -10.151 1.00 0.00 H new ATOM 772 N ARG A 266 10.090 -5.588 -10.949 1.00 0.00 N ATOM 773 CA ARG A 266 11.313 -5.095 -11.572 1.00 0.00 C ATOM 774 C ARG A 266 11.871 -3.901 -10.803 1.00 0.00 C ATOM 775 O ARG A 266 12.860 -4.023 -10.081 1.00 0.00 O ATOM 776 CB ARG A 266 11.046 -4.700 -13.026 1.00 0.00 C ATOM 777 CG ARG A 266 10.728 -5.880 -13.929 1.00 0.00 C ATOM 778 CD ARG A 266 11.987 -6.637 -14.321 1.00 0.00 C ATOM 779 NE ARG A 266 12.654 -6.031 -15.471 1.00 0.00 N ATOM 780 CZ ARG A 266 13.863 -6.386 -15.891 1.00 0.00 C ATOM 781 NH1 ARG A 266 14.534 -7.339 -15.258 1.00 0.00 N ATOM 782 NH2 ARG A 266 14.403 -5.788 -16.945 1.00 0.00 N ATOM 0 H ARG A 266 9.419 -5.994 -11.601 1.00 0.00 H new ATOM 0 HA ARG A 266 12.051 -5.896 -11.550 1.00 0.00 H new ATOM 0 HB2 ARG A 266 10.214 -3.996 -13.056 1.00 0.00 H new ATOM 0 HB3 ARG A 266 11.919 -4.178 -13.418 1.00 0.00 H new ATOM 0 HG2 ARG A 266 10.040 -6.555 -13.419 1.00 0.00 H new ATOM 0 HG3 ARG A 266 10.221 -5.526 -14.827 1.00 0.00 H new ATOM 0 HD2 ARG A 266 12.674 -6.661 -13.475 1.00 0.00 H new ATOM 0 HD3 ARG A 266 11.731 -7.671 -14.554 1.00 0.00 H new ATOM 0 HE ARG A 266 12.164 -5.295 -15.979 1.00 0.00 H new ATOM 0 HH11 ARG A 266 14.122 -7.801 -14.447 1.00 0.00 H new ATOM 0 HH12 ARG A 266 15.462 -7.610 -15.582 1.00 0.00 H new ATOM 0 HH21 ARG A 266 13.890 -5.055 -17.434 1.00 0.00 H new ATOM 0 HH22 ARG A 266 15.332 -6.062 -17.266 1.00 0.00 H new ATOM 796 N ASP A 267 11.231 -2.748 -10.965 1.00 0.00 N ATOM 797 CA ASP A 267 11.663 -1.532 -10.286 1.00 0.00 C ATOM 798 C ASP A 267 10.521 -0.929 -9.474 1.00 0.00 C ATOM 799 O ASP A 267 10.551 0.251 -9.123 1.00 0.00 O ATOM 800 CB ASP A 267 12.178 -0.511 -11.302 1.00 0.00 C ATOM 801 CG ASP A 267 11.476 -0.623 -12.641 1.00 0.00 C ATOM 802 OD1 ASP A 267 11.869 -1.493 -13.447 1.00 0.00 O ATOM 803 OD2 ASP A 267 10.534 0.160 -12.884 1.00 0.00 O ATOM 0 H ASP A 267 10.411 -2.630 -11.561 1.00 0.00 H new ATOM 0 HA ASP A 267 12.472 -1.793 -9.604 1.00 0.00 H new ATOM 0 HB2 ASP A 267 12.039 0.495 -10.905 1.00 0.00 H new ATOM 0 HB3 ASP A 267 13.249 -0.652 -11.444 1.00 0.00 H new ATOM 808 N TYR A 268 9.516 -1.745 -9.179 1.00 0.00 N ATOM 809 CA TYR A 268 8.362 -1.291 -8.411 1.00 0.00 C ATOM 810 C TYR A 268 7.812 -2.415 -7.538 1.00 0.00 C ATOM 811 O TYR A 268 8.273 -3.554 -7.610 1.00 0.00 O ATOM 812 CB TYR A 268 7.269 -0.777 -9.349 1.00 0.00 C ATOM 813 CG TYR A 268 7.143 -1.575 -10.627 1.00 0.00 C ATOM 814 CD1 TYR A 268 8.187 -1.629 -11.542 1.00 0.00 C ATOM 815 CD2 TYR A 268 5.980 -2.278 -10.919 1.00 0.00 C ATOM 816 CE1 TYR A 268 8.076 -2.356 -12.711 1.00 0.00 C ATOM 817 CE2 TYR A 268 5.860 -3.009 -12.085 1.00 0.00 C ATOM 818 CZ TYR A 268 6.911 -3.045 -12.978 1.00 0.00 C ATOM 819 OH TYR A 268 6.797 -3.772 -14.141 1.00 0.00 O ATOM 0 H TYR A 268 9.476 -2.725 -9.460 1.00 0.00 H new ATOM 0 HA TYR A 268 8.687 -0.478 -7.762 1.00 0.00 H new ATOM 0 HB2 TYR A 268 6.314 -0.794 -8.824 1.00 0.00 H new ATOM 0 HB3 TYR A 268 7.476 0.263 -9.599 1.00 0.00 H new ATOM 0 HD1 TYR A 268 9.102 -1.093 -11.336 1.00 0.00 H new ATOM 0 HD2 TYR A 268 5.156 -2.252 -10.222 1.00 0.00 H new ATOM 0 HE1 TYR A 268 8.897 -2.385 -13.412 1.00 0.00 H new ATOM 0 HE2 TYR A 268 4.949 -3.549 -12.296 1.00 0.00 H new ATOM 0 HH TYR A 268 5.915 -4.198 -14.175 1.00 0.00 H new ATOM 829 N ALA A 269 6.823 -2.085 -6.715 1.00 0.00 N ATOM 830 CA ALA A 269 6.207 -3.065 -5.829 1.00 0.00 C ATOM 831 C ALA A 269 4.883 -2.549 -5.275 1.00 0.00 C ATOM 832 O ALA A 269 4.569 -1.365 -5.393 1.00 0.00 O ATOM 833 CB ALA A 269 7.155 -3.420 -4.694 1.00 0.00 C ATOM 0 H ALA A 269 6.431 -1.146 -6.643 1.00 0.00 H new ATOM 0 HA ALA A 269 6.001 -3.964 -6.410 1.00 0.00 H new ATOM 0 HB1 ALA A 269 6.682 -4.153 -4.040 1.00 0.00 H new ATOM 0 HB2 ALA A 269 8.073 -3.840 -5.105 1.00 0.00 H new ATOM 0 HB3 ALA A 269 7.390 -2.522 -4.122 1.00 0.00 H new ATOM 839 N PHE A 270 4.111 -3.446 -4.670 1.00 0.00 N ATOM 840 CA PHE A 270 2.820 -3.081 -4.098 1.00 0.00 C ATOM 841 C PHE A 270 2.729 -3.515 -2.638 1.00 0.00 C ATOM 842 O PHE A 270 3.356 -4.493 -2.230 1.00 0.00 O ATOM 843 CB PHE A 270 1.684 -3.716 -4.902 1.00 0.00 C ATOM 844 CG PHE A 270 1.552 -3.163 -6.292 1.00 0.00 C ATOM 845 CD1 PHE A 270 0.999 -1.910 -6.504 1.00 0.00 C ATOM 846 CD2 PHE A 270 1.979 -3.897 -7.388 1.00 0.00 C ATOM 847 CE1 PHE A 270 0.876 -1.398 -7.782 1.00 0.00 C ATOM 848 CE2 PHE A 270 1.859 -3.390 -8.668 1.00 0.00 C ATOM 849 CZ PHE A 270 1.306 -2.140 -8.865 1.00 0.00 C ATOM 0 H PHE A 270 4.357 -4.430 -4.563 1.00 0.00 H new ATOM 0 HA PHE A 270 2.725 -1.996 -4.143 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.849 -4.792 -4.962 1.00 0.00 H new ATOM 0 HB3 PHE A 270 0.745 -3.567 -4.369 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.660 -1.327 -5.661 1.00 0.00 H new ATOM 0 HD2 PHE A 270 2.410 -4.876 -7.240 1.00 0.00 H new ATOM 0 HE1 PHE A 270 0.444 -0.420 -7.934 1.00 0.00 H new ATOM 0 HE2 PHE A 270 2.197 -3.971 -9.513 1.00 0.00 H new ATOM 0 HZ PHE A 270 1.210 -1.743 -9.865 1.00 0.00 H new ATOM 859 N VAL A 271 1.945 -2.780 -1.856 1.00 0.00 N ATOM 860 CA VAL A 271 1.772 -3.089 -0.441 1.00 0.00 C ATOM 861 C VAL A 271 0.313 -2.942 -0.022 1.00 0.00 C ATOM 862 O VAL A 271 -0.256 -1.852 -0.088 1.00 0.00 O ATOM 863 CB VAL A 271 2.643 -2.177 0.443 1.00 0.00 C ATOM 864 CG1 VAL A 271 2.651 -2.676 1.880 1.00 0.00 C ATOM 865 CG2 VAL A 271 4.058 -2.093 -0.109 1.00 0.00 C ATOM 0 H VAL A 271 1.420 -1.967 -2.178 1.00 0.00 H new ATOM 0 HA VAL A 271 2.085 -4.124 -0.302 1.00 0.00 H new ATOM 0 HB VAL A 271 2.214 -1.175 0.434 1.00 0.00 H new ATOM 0 HG11 VAL A 271 3.271 -2.019 2.490 1.00 0.00 H new ATOM 0 HG12 VAL A 271 1.633 -2.679 2.270 1.00 0.00 H new ATOM 0 HG13 VAL A 271 3.054 -3.688 1.911 1.00 0.00 H new ATOM 0 HG21 VAL A 271 4.659 -1.444 0.528 1.00 0.00 H new ATOM 0 HG22 VAL A 271 4.499 -3.089 -0.132 1.00 0.00 H new ATOM 0 HG23 VAL A 271 4.031 -1.685 -1.119 1.00 0.00 H new ATOM 875 N HIS A 272 -0.287 -4.047 0.410 1.00 0.00 N ATOM 876 CA HIS A 272 -1.680 -4.041 0.842 1.00 0.00 C ATOM 877 C HIS A 272 -1.779 -3.860 2.353 1.00 0.00 C ATOM 878 O HIS A 272 -0.829 -4.135 3.086 1.00 0.00 O ATOM 879 CB HIS A 272 -2.370 -5.341 0.426 1.00 0.00 C ATOM 880 CG HIS A 272 -3.006 -5.274 -0.929 1.00 0.00 C ATOM 881 ND1 HIS A 272 -4.309 -5.658 -1.168 1.00 0.00 N ATOM 882 CD2 HIS A 272 -2.512 -4.863 -2.120 1.00 0.00 C ATOM 883 CE1 HIS A 272 -4.588 -5.487 -2.448 1.00 0.00 C ATOM 884 NE2 HIS A 272 -3.514 -5.006 -3.048 1.00 0.00 N ATOM 0 H HIS A 272 0.169 -4.957 0.470 1.00 0.00 H new ATOM 0 HA HIS A 272 -2.181 -3.202 0.360 1.00 0.00 H new ATOM 0 HB2 HIS A 272 -1.639 -6.150 0.436 1.00 0.00 H new ATOM 0 HB3 HIS A 272 -3.132 -5.591 1.164 1.00 0.00 H new ATOM 0 HD2 HIS A 272 -1.515 -4.492 -2.306 1.00 0.00 H new ATOM 0 HE1 HIS A 272 -5.533 -5.704 -2.923 1.00 0.00 H new ATOM 0 HE2 HIS A 272 -3.441 -4.778 -4.039 1.00 0.00 H new ATOM 892 N PHE A 273 -2.936 -3.395 2.814 1.00 0.00 N ATOM 893 CA PHE A 273 -3.159 -3.176 4.238 1.00 0.00 C ATOM 894 C PHE A 273 -4.504 -3.751 4.673 1.00 0.00 C ATOM 895 O PHE A 273 -5.253 -4.291 3.859 1.00 0.00 O ATOM 896 CB PHE A 273 -3.103 -1.681 4.560 1.00 0.00 C ATOM 897 CG PHE A 273 -1.705 -1.139 4.653 1.00 0.00 C ATOM 898 CD1 PHE A 273 -0.933 -0.980 3.513 1.00 0.00 C ATOM 899 CD2 PHE A 273 -1.164 -0.789 5.879 1.00 0.00 C ATOM 900 CE1 PHE A 273 0.354 -0.483 3.596 1.00 0.00 C ATOM 901 CE2 PHE A 273 0.122 -0.291 5.968 1.00 0.00 C ATOM 902 CZ PHE A 273 0.882 -0.137 4.825 1.00 0.00 C ATOM 0 H PHE A 273 -3.733 -3.163 2.222 1.00 0.00 H new ATOM 0 HA PHE A 273 -2.370 -3.689 4.787 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -3.647 -1.131 3.791 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -3.617 -1.501 5.504 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -1.341 -1.247 2.550 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -1.754 -0.907 6.776 1.00 0.00 H new ATOM 0 HE1 PHE A 273 0.947 -0.365 2.701 1.00 0.00 H new ATOM 0 HE2 PHE A 273 0.532 -0.023 6.930 1.00 0.00 H new ATOM 0 HZ PHE A 273 1.887 0.253 4.892 1.00 0.00 H new ATOM 912 N SER A 274 -4.802 -3.632 5.963 1.00 0.00 N ATOM 913 CA SER A 274 -6.054 -4.144 6.508 1.00 0.00 C ATOM 914 C SER A 274 -7.108 -3.043 6.575 1.00 0.00 C ATOM 915 O SER A 274 -8.296 -3.315 6.743 1.00 0.00 O ATOM 916 CB SER A 274 -5.825 -4.732 7.902 1.00 0.00 C ATOM 917 OG SER A 274 -5.500 -3.718 8.836 1.00 0.00 O ATOM 0 H SER A 274 -4.194 -3.186 6.650 1.00 0.00 H new ATOM 0 HA SER A 274 -6.416 -4.930 5.845 1.00 0.00 H new ATOM 0 HB2 SER A 274 -6.721 -5.259 8.230 1.00 0.00 H new ATOM 0 HB3 SER A 274 -5.020 -5.466 7.863 1.00 0.00 H new ATOM 0 HG SER A 274 -5.360 -4.119 9.719 1.00 0.00 H new ATOM 923 N ASN A 275 -6.663 -1.797 6.443 1.00 0.00 N ATOM 924 CA ASN A 275 -7.566 -0.654 6.489 1.00 0.00 C ATOM 925 C ASN A 275 -6.927 0.571 5.841 1.00 0.00 C ATOM 926 O ASN A 275 -5.716 0.770 5.927 1.00 0.00 O ATOM 927 CB ASN A 275 -7.949 -0.337 7.937 1.00 0.00 C ATOM 928 CG ASN A 275 -6.755 -0.376 8.872 1.00 0.00 C ATOM 929 OD1 ASN A 275 -5.606 -0.358 8.430 1.00 0.00 O ATOM 930 ND2 ASN A 275 -7.023 -0.430 10.171 1.00 0.00 N ATOM 0 H ASN A 275 -5.682 -1.554 6.303 1.00 0.00 H new ATOM 0 HA ASN A 275 -8.466 -0.911 5.930 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -8.409 0.650 7.981 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -8.697 -1.053 8.277 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -6.261 -0.458 10.848 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -7.991 -0.443 10.492 1.00 0.00 H new ATOM 937 N ARG A 276 -7.751 1.388 5.194 1.00 0.00 N ATOM 938 CA ARG A 276 -7.267 2.593 4.531 1.00 0.00 C ATOM 939 C ARG A 276 -6.497 3.479 5.506 1.00 0.00 C ATOM 940 O ARG A 276 -5.455 4.035 5.163 1.00 0.00 O ATOM 941 CB ARG A 276 -8.436 3.375 3.930 1.00 0.00 C ATOM 942 CG ARG A 276 -8.056 4.196 2.708 1.00 0.00 C ATOM 943 CD ARG A 276 -9.283 4.606 1.909 1.00 0.00 C ATOM 944 NE ARG A 276 -9.000 5.714 1.001 1.00 0.00 N ATOM 945 CZ ARG A 276 -9.005 6.989 1.372 1.00 0.00 C ATOM 946 NH1 ARG A 276 -9.278 7.316 2.628 1.00 0.00 N ATOM 947 NH2 ARG A 276 -8.737 7.941 0.488 1.00 0.00 N ATOM 0 H ARG A 276 -8.757 1.238 5.115 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.592 2.290 3.731 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -9.227 2.677 3.656 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -8.847 4.039 4.690 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -7.511 5.086 3.022 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -7.384 3.617 2.074 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -9.645 3.752 1.337 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -10.082 4.893 2.593 1.00 0.00 H new ATOM 0 HE ARG A 276 -8.787 5.496 0.028 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -9.485 6.587 3.311 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -9.281 8.296 2.911 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -8.527 7.694 -0.479 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -8.741 8.920 0.775 1.00 0.00 H new ATOM 961 N GLU A 277 -7.019 3.604 6.723 1.00 0.00 N ATOM 962 CA GLU A 277 -6.381 4.423 7.746 1.00 0.00 C ATOM 963 C GLU A 277 -4.880 4.154 7.801 1.00 0.00 C ATOM 964 O GLU A 277 -4.069 5.063 7.625 1.00 0.00 O ATOM 965 CB GLU A 277 -7.009 4.149 9.115 1.00 0.00 C ATOM 966 CG GLU A 277 -8.447 4.625 9.230 1.00 0.00 C ATOM 967 CD GLU A 277 -8.575 6.131 9.110 1.00 0.00 C ATOM 968 OE1 GLU A 277 -8.357 6.827 10.124 1.00 0.00 O ATOM 969 OE2 GLU A 277 -8.893 6.613 8.003 1.00 0.00 O ATOM 0 H GLU A 277 -7.881 3.149 7.023 1.00 0.00 H new ATOM 0 HA GLU A 277 -6.536 5.470 7.485 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -6.972 3.078 9.315 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.411 4.637 9.884 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -9.046 4.150 8.453 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -8.856 4.305 10.188 1.00 0.00 H new ATOM 976 N ASP A 278 -4.518 2.899 8.046 1.00 0.00 N ATOM 977 CA ASP A 278 -3.115 2.509 8.123 1.00 0.00 C ATOM 978 C ASP A 278 -2.403 2.779 6.801 1.00 0.00 C ATOM 979 O ASP A 278 -1.305 3.335 6.779 1.00 0.00 O ATOM 980 CB ASP A 278 -2.994 1.029 8.489 1.00 0.00 C ATOM 981 CG ASP A 278 -3.420 0.749 9.917 1.00 0.00 C ATOM 982 OD1 ASP A 278 -3.246 1.642 10.773 1.00 0.00 O ATOM 983 OD2 ASP A 278 -3.926 -0.362 10.179 1.00 0.00 O ATOM 0 H ASP A 278 -5.177 2.135 8.195 1.00 0.00 H new ATOM 0 HA ASP A 278 -2.639 3.107 8.900 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -3.606 0.438 7.808 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -1.962 0.707 8.351 1.00 0.00 H new ATOM 988 N ALA A 279 -3.034 2.380 5.702 1.00 0.00 N ATOM 989 CA ALA A 279 -2.461 2.579 4.377 1.00 0.00 C ATOM 990 C ALA A 279 -2.021 4.025 4.181 1.00 0.00 C ATOM 991 O ALA A 279 -0.887 4.291 3.781 1.00 0.00 O ATOM 992 CB ALA A 279 -3.463 2.180 3.304 1.00 0.00 C ATOM 0 H ALA A 279 -3.943 1.917 5.703 1.00 0.00 H new ATOM 0 HA ALA A 279 -1.580 1.944 4.290 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -3.022 2.334 2.319 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -3.725 1.129 3.424 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -4.361 2.791 3.399 1.00 0.00 H new ATOM 998 N VAL A 280 -2.925 4.958 4.464 1.00 0.00 N ATOM 999 CA VAL A 280 -2.629 6.378 4.320 1.00 0.00 C ATOM 1000 C VAL A 280 -1.438 6.782 5.181 1.00 0.00 C ATOM 1001 O VAL A 280 -0.504 7.425 4.703 1.00 0.00 O ATOM 1002 CB VAL A 280 -3.842 7.246 4.702 1.00 0.00 C ATOM 1003 CG1 VAL A 280 -3.511 8.723 4.553 1.00 0.00 C ATOM 1004 CG2 VAL A 280 -5.050 6.875 3.855 1.00 0.00 C ATOM 0 H VAL A 280 -3.869 4.755 4.794 1.00 0.00 H new ATOM 0 HA VAL A 280 -2.388 6.545 3.270 1.00 0.00 H new ATOM 0 HB VAL A 280 -4.087 7.057 5.747 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -4.381 9.320 4.827 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.676 8.976 5.206 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -3.239 8.932 3.518 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -5.898 7.498 4.138 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -4.819 7.034 2.802 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -5.300 5.827 4.017 1.00 0.00 H new ATOM 1014 N GLU A 281 -1.478 6.400 6.454 1.00 0.00 N ATOM 1015 CA GLU A 281 -0.401 6.723 7.382 1.00 0.00 C ATOM 1016 C GLU A 281 0.942 6.226 6.852 1.00 0.00 C ATOM 1017 O GLU A 281 1.880 7.004 6.684 1.00 0.00 O ATOM 1018 CB GLU A 281 -0.679 6.107 8.755 1.00 0.00 C ATOM 1019 CG GLU A 281 0.167 6.698 9.870 1.00 0.00 C ATOM 1020 CD GLU A 281 -0.299 8.080 10.286 1.00 0.00 C ATOM 1021 OE1 GLU A 281 -1.391 8.183 10.882 1.00 0.00 O ATOM 1022 OE2 GLU A 281 0.429 9.057 10.015 1.00 0.00 O ATOM 0 H GLU A 281 -2.244 5.867 6.866 1.00 0.00 H new ATOM 0 HA GLU A 281 -0.354 7.808 7.481 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -1.733 6.244 8.998 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -0.500 5.033 8.705 1.00 0.00 H new ATOM 0 HG2 GLU A 281 0.138 6.034 10.734 1.00 0.00 H new ATOM 0 HG3 GLU A 281 1.206 6.752 9.543 1.00 0.00 H new ATOM 1029 N ALA A 282 1.024 4.926 6.592 1.00 0.00 N ATOM 1030 CA ALA A 282 2.249 4.325 6.080 1.00 0.00 C ATOM 1031 C ALA A 282 2.718 5.030 4.812 1.00 0.00 C ATOM 1032 O ALA A 282 3.918 5.151 4.565 1.00 0.00 O ATOM 1033 CB ALA A 282 2.039 2.842 5.814 1.00 0.00 C ATOM 0 H ALA A 282 0.256 4.268 6.728 1.00 0.00 H new ATOM 0 HA ALA A 282 3.024 4.441 6.837 1.00 0.00 H new ATOM 0 HB1 ALA A 282 2.962 2.407 5.432 1.00 0.00 H new ATOM 0 HB2 ALA A 282 1.759 2.342 6.741 1.00 0.00 H new ATOM 0 HB3 ALA A 282 1.245 2.713 5.078 1.00 0.00 H new ATOM 1039 N MET A 283 1.764 5.493 4.011 1.00 0.00 N ATOM 1040 CA MET A 283 2.081 6.187 2.768 1.00 0.00 C ATOM 1041 C MET A 283 2.912 7.437 3.039 1.00 0.00 C ATOM 1042 O MET A 283 4.087 7.504 2.679 1.00 0.00 O ATOM 1043 CB MET A 283 0.796 6.565 2.028 1.00 0.00 C ATOM 1044 CG MET A 283 1.042 7.215 0.676 1.00 0.00 C ATOM 1045 SD MET A 283 -0.448 7.301 -0.335 1.00 0.00 S ATOM 1046 CE MET A 283 -1.428 8.470 0.605 1.00 0.00 C ATOM 0 H MET A 283 0.766 5.400 4.200 1.00 0.00 H new ATOM 0 HA MET A 283 2.666 5.512 2.144 1.00 0.00 H new ATOM 0 HB2 MET A 283 0.191 5.669 1.887 1.00 0.00 H new ATOM 0 HB3 MET A 283 0.216 7.247 2.650 1.00 0.00 H new ATOM 0 HG2 MET A 283 1.433 8.221 0.827 1.00 0.00 H new ATOM 0 HG3 MET A 283 1.807 6.653 0.141 1.00 0.00 H new ATOM 0 HE1 MET A 283 -2.282 8.791 0.009 1.00 0.00 H new ATOM 0 HE2 MET A 283 -1.782 7.995 1.520 1.00 0.00 H new ATOM 0 HE3 MET A 283 -0.817 9.336 0.859 1.00 0.00 H new ATOM 1056 N LYS A 284 2.294 8.426 3.676 1.00 0.00 N ATOM 1057 CA LYS A 284 2.976 9.674 3.997 1.00 0.00 C ATOM 1058 C LYS A 284 4.164 9.423 4.920 1.00 0.00 C ATOM 1059 O LYS A 284 5.074 10.246 5.012 1.00 0.00 O ATOM 1060 CB LYS A 284 2.004 10.655 4.656 1.00 0.00 C ATOM 1061 CG LYS A 284 0.713 10.847 3.879 1.00 0.00 C ATOM 1062 CD LYS A 284 -0.305 11.646 4.676 1.00 0.00 C ATOM 1063 CE LYS A 284 -0.670 10.946 5.975 1.00 0.00 C ATOM 1064 NZ LYS A 284 -1.869 11.554 6.616 1.00 0.00 N ATOM 0 H LYS A 284 1.321 8.387 3.980 1.00 0.00 H new ATOM 0 HA LYS A 284 3.345 10.107 3.067 1.00 0.00 H new ATOM 0 HB2 LYS A 284 1.765 10.299 5.658 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.497 11.621 4.770 1.00 0.00 H new ATOM 0 HG2 LYS A 284 0.925 11.360 2.941 1.00 0.00 H new ATOM 0 HG3 LYS A 284 0.293 9.874 3.623 1.00 0.00 H new ATOM 0 HD2 LYS A 284 0.098 12.635 4.895 1.00 0.00 H new ATOM 0 HD3 LYS A 284 -1.203 11.794 4.076 1.00 0.00 H new ATOM 0 HE2 LYS A 284 -0.860 9.891 5.778 1.00 0.00 H new ATOM 0 HE3 LYS A 284 0.174 10.995 6.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 -2.085 11.048 7.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 -1.680 12.554 6.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 -2.681 11.484 5.970 1.00 0.00 H new ATOM 1078 N ALA A 285 4.149 8.281 5.599 1.00 0.00 N ATOM 1079 CA ALA A 285 5.228 7.920 6.511 1.00 0.00 C ATOM 1080 C ALA A 285 6.527 7.668 5.753 1.00 0.00 C ATOM 1081 O ALA A 285 7.547 8.303 6.021 1.00 0.00 O ATOM 1082 CB ALA A 285 4.843 6.694 7.325 1.00 0.00 C ATOM 0 H ALA A 285 3.402 7.590 5.535 1.00 0.00 H new ATOM 0 HA ALA A 285 5.391 8.757 7.190 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.658 6.436 8.001 1.00 0.00 H new ATOM 0 HB2 ALA A 285 3.945 6.909 7.904 1.00 0.00 H new ATOM 0 HB3 ALA A 285 4.650 5.857 6.654 1.00 0.00 H new ATOM 1088 N LEU A 286 6.482 6.737 4.806 1.00 0.00 N ATOM 1089 CA LEU A 286 7.656 6.399 4.009 1.00 0.00 C ATOM 1090 C LEU A 286 7.869 7.418 2.894 1.00 0.00 C ATOM 1091 O LEU A 286 8.999 7.675 2.482 1.00 0.00 O ATOM 1092 CB LEU A 286 7.507 4.998 3.414 1.00 0.00 C ATOM 1093 CG LEU A 286 7.393 3.851 4.418 1.00 0.00 C ATOM 1094 CD1 LEU A 286 6.781 2.624 3.759 1.00 0.00 C ATOM 1095 CD2 LEU A 286 8.757 3.519 5.006 1.00 0.00 C ATOM 0 H LEU A 286 5.645 6.203 4.572 1.00 0.00 H new ATOM 0 HA LEU A 286 8.527 6.418 4.664 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.621 4.987 2.779 1.00 0.00 H new ATOM 0 HB3 LEU A 286 8.365 4.806 2.769 1.00 0.00 H new ATOM 0 HG LEU A 286 6.737 4.167 5.229 1.00 0.00 H new ATOM 0 HD11 LEU A 286 6.708 1.818 4.489 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.786 2.869 3.387 1.00 0.00 H new ATOM 0 HD13 LEU A 286 7.410 2.305 2.928 1.00 0.00 H new ATOM 0 HD21 LEU A 286 8.657 2.700 5.719 1.00 0.00 H new ATOM 0 HD22 LEU A 286 9.436 3.223 4.206 1.00 0.00 H new ATOM 0 HD23 LEU A 286 9.157 4.396 5.515 1.00 0.00 H new ATOM 1107 N ASN A 287 6.774 7.997 2.412 1.00 0.00 N ATOM 1108 CA ASN A 287 6.840 8.989 1.345 1.00 0.00 C ATOM 1109 C ASN A 287 8.022 9.932 1.553 1.00 0.00 C ATOM 1110 O ASN A 287 8.039 10.724 2.494 1.00 0.00 O ATOM 1111 CB ASN A 287 5.538 9.791 1.285 1.00 0.00 C ATOM 1112 CG ASN A 287 5.663 11.031 0.420 1.00 0.00 C ATOM 1113 OD1 ASN A 287 5.266 11.031 -0.745 1.00 0.00 O ATOM 1114 ND2 ASN A 287 6.216 12.095 0.989 1.00 0.00 N ATOM 0 H ASN A 287 5.830 7.796 2.743 1.00 0.00 H new ATOM 0 HA ASN A 287 6.979 8.463 0.401 1.00 0.00 H new ATOM 0 HB2 ASN A 287 4.742 9.157 0.894 1.00 0.00 H new ATOM 0 HB3 ASN A 287 5.247 10.083 2.294 1.00 0.00 H new ATOM 0 HD21 ASN A 287 6.326 12.958 0.457 1.00 0.00 H new ATOM 0 HD22 ASN A 287 6.531 12.049 1.958 1.00 0.00 H new ATOM 1121 N GLY A 288 9.008 9.841 0.666 1.00 0.00 N ATOM 1122 CA GLY A 288 10.179 10.691 0.768 1.00 0.00 C ATOM 1123 C GLY A 288 11.324 10.015 1.496 1.00 0.00 C ATOM 1124 O GLY A 288 12.109 10.671 2.180 1.00 0.00 O ATOM 0 H GLY A 288 9.016 9.193 -0.122 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.506 10.976 -0.232 1.00 0.00 H new ATOM 0 HA3 GLY A 288 9.913 11.610 1.290 1.00 0.00 H new ATOM 1128 N LYS A 289 11.420 8.698 1.350 1.00 0.00 N ATOM 1129 CA LYS A 289 12.477 7.931 1.998 1.00 0.00 C ATOM 1130 C LYS A 289 13.483 7.416 0.974 1.00 0.00 C ATOM 1131 O LYS A 289 13.177 7.314 -0.215 1.00 0.00 O ATOM 1132 CB LYS A 289 11.880 6.756 2.776 1.00 0.00 C ATOM 1133 CG LYS A 289 11.298 7.151 4.122 1.00 0.00 C ATOM 1134 CD LYS A 289 12.366 7.182 5.203 1.00 0.00 C ATOM 1135 CE LYS A 289 11.822 7.744 6.508 1.00 0.00 C ATOM 1136 NZ LYS A 289 11.860 9.233 6.529 1.00 0.00 N ATOM 0 H LYS A 289 10.778 8.139 0.788 1.00 0.00 H new ATOM 0 HA LYS A 289 12.997 8.592 2.691 1.00 0.00 H new ATOM 0 HB2 LYS A 289 11.099 6.292 2.174 1.00 0.00 H new ATOM 0 HB3 LYS A 289 12.653 6.003 2.931 1.00 0.00 H new ATOM 0 HG2 LYS A 289 10.830 8.132 4.043 1.00 0.00 H new ATOM 0 HG3 LYS A 289 10.515 6.446 4.402 1.00 0.00 H new ATOM 0 HD2 LYS A 289 12.746 6.174 5.370 1.00 0.00 H new ATOM 0 HD3 LYS A 289 13.208 7.788 4.867 1.00 0.00 H new ATOM 0 HE2 LYS A 289 10.796 7.405 6.650 1.00 0.00 H new ATOM 0 HE3 LYS A 289 12.405 7.354 7.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 11.481 9.577 7.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 12.842 9.557 6.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 11.283 9.606 5.748 1.00 0.00 H new ATOM 1150 N VAL A 290 14.685 7.092 1.441 1.00 0.00 N ATOM 1151 CA VAL A 290 15.735 6.586 0.566 1.00 0.00 C ATOM 1152 C VAL A 290 16.161 5.181 0.975 1.00 0.00 C ATOM 1153 O VAL A 290 16.991 5.007 1.869 1.00 0.00 O ATOM 1154 CB VAL A 290 16.968 7.509 0.577 1.00 0.00 C ATOM 1155 CG1 VAL A 290 18.099 6.899 -0.239 1.00 0.00 C ATOM 1156 CG2 VAL A 290 16.605 8.889 0.052 1.00 0.00 C ATOM 0 H VAL A 290 14.955 7.171 2.421 1.00 0.00 H new ATOM 0 HA VAL A 290 15.321 6.558 -0.442 1.00 0.00 H new ATOM 0 HB VAL A 290 17.311 7.616 1.606 1.00 0.00 H new ATOM 0 HG11 VAL A 290 18.962 7.565 -0.220 1.00 0.00 H new ATOM 0 HG12 VAL A 290 18.376 5.934 0.187 1.00 0.00 H new ATOM 0 HG13 VAL A 290 17.771 6.760 -1.269 1.00 0.00 H new ATOM 0 HG21 VAL A 290 17.488 9.528 0.067 1.00 0.00 H new ATOM 0 HG22 VAL A 290 16.236 8.804 -0.970 1.00 0.00 H new ATOM 0 HG23 VAL A 290 15.830 9.326 0.682 1.00 0.00 H new ATOM 1166 N LEU A 291 15.590 4.180 0.315 1.00 0.00 N ATOM 1167 CA LEU A 291 15.911 2.787 0.609 1.00 0.00 C ATOM 1168 C LEU A 291 17.034 2.285 -0.292 1.00 0.00 C ATOM 1169 O LEU A 291 17.223 2.784 -1.402 1.00 0.00 O ATOM 1170 CB LEU A 291 14.670 1.909 0.434 1.00 0.00 C ATOM 1171 CG LEU A 291 13.655 1.946 1.578 1.00 0.00 C ATOM 1172 CD1 LEU A 291 12.400 1.173 1.202 1.00 0.00 C ATOM 1173 CD2 LEU A 291 14.268 1.385 2.853 1.00 0.00 C ATOM 0 H LEU A 291 14.902 4.306 -0.428 1.00 0.00 H new ATOM 0 HA LEU A 291 16.247 2.728 1.644 1.00 0.00 H new ATOM 0 HB2 LEU A 291 14.164 2.208 -0.484 1.00 0.00 H new ATOM 0 HB3 LEU A 291 14.995 0.878 0.297 1.00 0.00 H new ATOM 0 HG LEU A 291 13.377 2.984 1.759 1.00 0.00 H new ATOM 0 HD11 LEU A 291 11.689 1.210 2.027 1.00 0.00 H new ATOM 0 HD12 LEU A 291 11.950 1.619 0.315 1.00 0.00 H new ATOM 0 HD13 LEU A 291 12.661 0.135 0.994 1.00 0.00 H new ATOM 0 HD21 LEU A 291 13.532 1.419 3.656 1.00 0.00 H new ATOM 0 HD22 LEU A 291 14.575 0.353 2.686 1.00 0.00 H new ATOM 0 HD23 LEU A 291 15.137 1.981 3.132 1.00 0.00 H new ATOM 1185 N ASP A 292 17.776 1.295 0.192 1.00 0.00 N ATOM 1186 CA ASP A 292 18.879 0.722 -0.572 1.00 0.00 C ATOM 1187 C ASP A 292 19.669 1.814 -1.286 1.00 0.00 C ATOM 1188 O ASP A 292 20.264 1.577 -2.337 1.00 0.00 O ATOM 1189 CB ASP A 292 18.351 -0.292 -1.588 1.00 0.00 C ATOM 1190 CG ASP A 292 19.467 -1.025 -2.307 1.00 0.00 C ATOM 1191 OD1 ASP A 292 20.646 -0.796 -1.962 1.00 0.00 O ATOM 1192 OD2 ASP A 292 19.162 -1.828 -3.213 1.00 0.00 O ATOM 0 H ASP A 292 17.634 0.872 1.109 1.00 0.00 H new ATOM 0 HA ASP A 292 19.546 0.213 0.124 1.00 0.00 H new ATOM 0 HB2 ASP A 292 17.714 -1.015 -1.078 1.00 0.00 H new ATOM 0 HB3 ASP A 292 17.727 0.222 -2.319 1.00 0.00 H new ATOM 1197 N GLY A 293 19.669 3.012 -0.709 1.00 0.00 N ATOM 1198 CA GLY A 293 20.389 4.122 -1.305 1.00 0.00 C ATOM 1199 C GLY A 293 19.703 4.657 -2.547 1.00 0.00 C ATOM 1200 O GLY A 293 20.360 4.968 -3.541 1.00 0.00 O ATOM 0 H GLY A 293 19.183 3.233 0.160 1.00 0.00 H new ATOM 0 HA2 GLY A 293 20.485 4.924 -0.573 1.00 0.00 H new ATOM 0 HA3 GLY A 293 21.399 3.801 -1.561 1.00 0.00 H new ATOM 1204 N SER A 294 18.380 4.762 -2.492 1.00 0.00 N ATOM 1205 CA SER A 294 17.604 5.257 -3.623 1.00 0.00 C ATOM 1206 C SER A 294 16.288 5.869 -3.154 1.00 0.00 C ATOM 1207 O SER A 294 15.612 5.347 -2.267 1.00 0.00 O ATOM 1208 CB SER A 294 17.328 4.125 -4.615 1.00 0.00 C ATOM 1209 OG SER A 294 18.356 4.037 -5.587 1.00 0.00 O ATOM 0 H SER A 294 17.822 4.511 -1.676 1.00 0.00 H new ATOM 0 HA SER A 294 18.188 6.032 -4.120 1.00 0.00 H new ATOM 0 HB2 SER A 294 17.248 3.179 -4.079 1.00 0.00 H new ATOM 0 HB3 SER A 294 16.371 4.294 -5.108 1.00 0.00 H new ATOM 0 HG SER A 294 19.206 4.319 -5.190 1.00 0.00 H new ATOM 1215 N PRO A 295 15.914 7.005 -3.762 1.00 0.00 N ATOM 1216 CA PRO A 295 14.676 7.713 -3.424 1.00 0.00 C ATOM 1217 C PRO A 295 13.432 6.951 -3.867 1.00 0.00 C ATOM 1218 O PRO A 295 13.114 6.901 -5.055 1.00 0.00 O ATOM 1219 CB PRO A 295 14.799 9.030 -4.195 1.00 0.00 C ATOM 1220 CG PRO A 295 15.704 8.718 -5.336 1.00 0.00 C ATOM 1221 CD PRO A 295 16.670 7.684 -4.827 1.00 0.00 C ATOM 0 HA PRO A 295 14.561 7.842 -2.348 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.826 9.376 -4.544 1.00 0.00 H new ATOM 0 HB3 PRO A 295 15.212 9.819 -3.567 1.00 0.00 H new ATOM 0 HG2 PRO A 295 15.141 8.339 -6.189 1.00 0.00 H new ATOM 0 HG3 PRO A 295 16.230 9.611 -5.673 1.00 0.00 H new ATOM 0 HD2 PRO A 295 16.967 6.990 -5.613 1.00 0.00 H new ATOM 0 HD3 PRO A 295 17.582 8.141 -4.443 1.00 0.00 H new ATOM 1229 N ILE A 296 12.732 6.359 -2.904 1.00 0.00 N ATOM 1230 CA ILE A 296 11.522 5.601 -3.196 1.00 0.00 C ATOM 1231 C ILE A 296 10.280 6.475 -3.061 1.00 0.00 C ATOM 1232 O ILE A 296 10.262 7.429 -2.284 1.00 0.00 O ATOM 1233 CB ILE A 296 11.383 4.383 -2.264 1.00 0.00 C ATOM 1234 CG1 ILE A 296 11.192 4.839 -0.817 1.00 0.00 C ATOM 1235 CG2 ILE A 296 12.604 3.482 -2.384 1.00 0.00 C ATOM 1236 CD1 ILE A 296 10.454 3.835 0.041 1.00 0.00 C ATOM 0 H ILE A 296 12.982 6.390 -1.916 1.00 0.00 H new ATOM 0 HA ILE A 296 11.608 5.253 -4.225 1.00 0.00 H new ATOM 0 HB ILE A 296 10.504 3.813 -2.564 1.00 0.00 H new ATOM 0 HG12 ILE A 296 12.169 5.035 -0.374 1.00 0.00 H new ATOM 0 HG13 ILE A 296 10.645 5.782 -0.811 1.00 0.00 H new ATOM 0 HG21 ILE A 296 12.491 2.626 -1.719 1.00 0.00 H new ATOM 0 HG22 ILE A 296 12.699 3.133 -3.412 1.00 0.00 H new ATOM 0 HG23 ILE A 296 13.498 4.041 -2.106 1.00 0.00 H new ATOM 0 HD11 ILE A 296 10.355 4.225 1.054 1.00 0.00 H new ATOM 0 HD12 ILE A 296 9.463 3.657 -0.378 1.00 0.00 H new ATOM 0 HD13 ILE A 296 11.011 2.898 0.066 1.00 0.00 H new ATOM 1248 N GLU A 297 9.242 6.141 -3.821 1.00 0.00 N ATOM 1249 CA GLU A 297 7.995 6.895 -3.785 1.00 0.00 C ATOM 1250 C GLU A 297 6.819 5.985 -3.441 1.00 0.00 C ATOM 1251 O GLU A 297 6.813 4.803 -3.783 1.00 0.00 O ATOM 1252 CB GLU A 297 7.747 7.579 -5.131 1.00 0.00 C ATOM 1253 CG GLU A 297 6.796 8.761 -5.047 1.00 0.00 C ATOM 1254 CD GLU A 297 7.320 9.870 -4.156 1.00 0.00 C ATOM 1255 OE1 GLU A 297 8.456 10.334 -4.393 1.00 0.00 O ATOM 1256 OE2 GLU A 297 6.596 10.274 -3.222 1.00 0.00 O ATOM 0 H GLU A 297 9.240 5.353 -4.469 1.00 0.00 H new ATOM 0 HA GLU A 297 8.083 7.656 -3.010 1.00 0.00 H new ATOM 0 HB2 GLU A 297 8.700 7.918 -5.538 1.00 0.00 H new ATOM 0 HB3 GLU A 297 7.344 6.848 -5.832 1.00 0.00 H new ATOM 0 HG2 GLU A 297 6.624 9.156 -6.048 1.00 0.00 H new ATOM 0 HG3 GLU A 297 5.832 8.421 -4.668 1.00 0.00 H new ATOM 1263 N VAL A 298 5.824 6.546 -2.761 1.00 0.00 N ATOM 1264 CA VAL A 298 4.642 5.787 -2.370 1.00 0.00 C ATOM 1265 C VAL A 298 3.365 6.558 -2.686 1.00 0.00 C ATOM 1266 O VAL A 298 3.189 7.696 -2.249 1.00 0.00 O ATOM 1267 CB VAL A 298 4.665 5.447 -0.868 1.00 0.00 C ATOM 1268 CG1 VAL A 298 3.597 4.415 -0.538 1.00 0.00 C ATOM 1269 CG2 VAL A 298 6.042 4.950 -0.456 1.00 0.00 C ATOM 0 H VAL A 298 5.813 7.523 -2.470 1.00 0.00 H new ATOM 0 HA VAL A 298 4.656 4.861 -2.945 1.00 0.00 H new ATOM 0 HB VAL A 298 4.447 6.354 -0.304 1.00 0.00 H new ATOM 0 HG11 VAL A 298 3.628 4.187 0.527 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.615 4.812 -0.796 1.00 0.00 H new ATOM 0 HG13 VAL A 298 3.781 3.505 -1.109 1.00 0.00 H new ATOM 0 HG21 VAL A 298 6.040 4.714 0.608 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.291 4.055 -1.026 1.00 0.00 H new ATOM 0 HG23 VAL A 298 6.783 5.724 -0.655 1.00 0.00 H new ATOM 1279 N THR A 299 2.474 5.930 -3.447 1.00 0.00 N ATOM 1280 CA THR A 299 1.213 6.557 -3.822 1.00 0.00 C ATOM 1281 C THR A 299 0.070 5.548 -3.800 1.00 0.00 C ATOM 1282 O THR A 299 0.297 4.338 -3.766 1.00 0.00 O ATOM 1283 CB THR A 299 1.295 7.191 -5.224 1.00 0.00 C ATOM 1284 OG1 THR A 299 1.617 6.190 -6.196 1.00 0.00 O ATOM 1285 CG2 THR A 299 2.343 8.293 -5.258 1.00 0.00 C ATOM 0 H THR A 299 2.603 4.988 -3.816 1.00 0.00 H new ATOM 0 HA THR A 299 1.019 7.339 -3.088 1.00 0.00 H new ATOM 0 HB THR A 299 0.324 7.627 -5.460 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.666 6.601 -7.085 1.00 0.00 H new ATOM 0 HG21 THR A 299 2.383 8.726 -6.257 1.00 0.00 H new ATOM 0 HG22 THR A 299 2.080 9.067 -4.537 1.00 0.00 H new ATOM 0 HG23 THR A 299 3.318 7.876 -5.004 1.00 0.00 H new ATOM 1293 N LEU A 300 -1.159 6.053 -3.820 1.00 0.00 N ATOM 1294 CA LEU A 300 -2.339 5.195 -3.803 1.00 0.00 C ATOM 1295 C LEU A 300 -2.648 4.666 -5.200 1.00 0.00 C ATOM 1296 O LEU A 300 -3.127 5.403 -6.061 1.00 0.00 O ATOM 1297 CB LEU A 300 -3.544 5.963 -3.257 1.00 0.00 C ATOM 1298 CG LEU A 300 -3.651 6.049 -1.734 1.00 0.00 C ATOM 1299 CD1 LEU A 300 -4.358 7.331 -1.321 1.00 0.00 C ATOM 1300 CD2 LEU A 300 -4.381 4.833 -1.181 1.00 0.00 C ATOM 0 H LEU A 300 -1.364 7.052 -3.848 1.00 0.00 H new ATOM 0 HA LEU A 300 -2.132 4.346 -3.151 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -3.515 6.977 -3.657 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -4.451 5.495 -3.639 1.00 0.00 H new ATOM 0 HG LEU A 300 -2.644 6.063 -1.318 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -4.425 7.375 -0.234 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.795 8.190 -1.685 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -5.361 7.347 -1.748 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -4.448 4.911 -0.096 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -5.385 4.788 -1.604 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -3.834 3.928 -1.447 1.00 0.00 H new ATOM 1312 N ALA A 301 -2.372 3.384 -5.416 1.00 0.00 N ATOM 1313 CA ALA A 301 -2.625 2.756 -6.707 1.00 0.00 C ATOM 1314 C ALA A 301 -4.121 2.581 -6.949 1.00 0.00 C ATOM 1315 O ALA A 301 -4.871 2.232 -6.038 1.00 0.00 O ATOM 1316 CB ALA A 301 -1.915 1.413 -6.788 1.00 0.00 C ATOM 0 H ALA A 301 -1.973 2.760 -4.714 1.00 0.00 H new ATOM 0 HA ALA A 301 -2.232 3.410 -7.485 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -2.112 0.955 -7.757 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -0.842 1.561 -6.668 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -2.281 0.759 -5.996 1.00 0.00 H new ATOM 1322 N LYS A 302 -4.548 2.827 -8.183 1.00 0.00 N ATOM 1323 CA LYS A 302 -5.954 2.697 -8.546 1.00 0.00 C ATOM 1324 C LYS A 302 -6.346 1.229 -8.687 1.00 0.00 C ATOM 1325 O LYS A 302 -5.614 0.418 -9.254 1.00 0.00 O ATOM 1326 CB LYS A 302 -6.235 3.438 -9.855 1.00 0.00 C ATOM 1327 CG LYS A 302 -6.082 4.945 -9.745 1.00 0.00 C ATOM 1328 CD LYS A 302 -6.086 5.607 -11.113 1.00 0.00 C ATOM 1329 CE LYS A 302 -7.494 5.988 -11.544 1.00 0.00 C ATOM 1330 NZ LYS A 302 -8.166 4.882 -12.281 1.00 0.00 N ATOM 0 H LYS A 302 -3.940 3.118 -8.949 1.00 0.00 H new ATOM 0 HA LYS A 302 -6.551 3.140 -7.749 1.00 0.00 H new ATOM 0 HB2 LYS A 302 -5.558 3.068 -10.625 1.00 0.00 H new ATOM 0 HB3 LYS A 302 -7.248 3.207 -10.183 1.00 0.00 H new ATOM 0 HG2 LYS A 302 -6.893 5.351 -9.141 1.00 0.00 H new ATOM 0 HG3 LYS A 302 -5.151 5.180 -9.228 1.00 0.00 H new ATOM 0 HD2 LYS A 302 -5.458 6.498 -11.089 1.00 0.00 H new ATOM 0 HD3 LYS A 302 -5.650 4.930 -11.847 1.00 0.00 H new ATOM 0 HE2 LYS A 302 -8.084 6.251 -10.666 1.00 0.00 H new ATOM 0 HE3 LYS A 302 -7.453 6.874 -12.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 -8.402 5.199 -13.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 -7.529 4.062 -12.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 -9.038 4.612 -11.782 1.00 0.00 H new ATOM 1344 N PRO A 303 -7.529 0.879 -8.160 1.00 0.00 N ATOM 1345 CA PRO A 303 -8.045 -0.492 -8.216 1.00 0.00 C ATOM 1346 C PRO A 303 -8.442 -0.904 -9.629 1.00 0.00 C ATOM 1347 O PRO A 303 -8.818 -0.067 -10.449 1.00 0.00 O ATOM 1348 CB PRO A 303 -9.276 -0.445 -7.308 1.00 0.00 C ATOM 1349 CG PRO A 303 -9.710 0.980 -7.332 1.00 0.00 C ATOM 1350 CD PRO A 303 -8.453 1.794 -7.469 1.00 0.00 C ATOM 0 HA PRO A 303 -7.297 -1.222 -7.906 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -10.063 -1.105 -7.673 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -9.034 -0.768 -6.296 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -10.389 1.167 -8.164 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -10.246 1.240 -6.419 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -8.624 2.704 -8.045 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -8.064 2.100 -6.498 1.00 0.00 H new ATOM 1358 N VAL A 304 -8.356 -2.201 -9.909 1.00 0.00 N ATOM 1359 CA VAL A 304 -8.707 -2.725 -11.223 1.00 0.00 C ATOM 1360 C VAL A 304 -10.202 -3.011 -11.319 1.00 0.00 C ATOM 1361 O VAL A 304 -10.755 -3.757 -10.510 1.00 0.00 O ATOM 1362 CB VAL A 304 -7.928 -4.015 -11.540 1.00 0.00 C ATOM 1363 CG1 VAL A 304 -8.428 -5.166 -10.680 1.00 0.00 C ATOM 1364 CG2 VAL A 304 -8.039 -4.355 -13.018 1.00 0.00 C ATOM 0 H VAL A 304 -8.046 -2.908 -9.242 1.00 0.00 H new ATOM 0 HA VAL A 304 -8.438 -1.959 -11.951 1.00 0.00 H new ATOM 0 HB VAL A 304 -6.876 -3.850 -11.307 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -7.866 -6.069 -10.918 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -8.290 -4.920 -9.627 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -9.487 -5.335 -10.878 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -7.483 -5.269 -13.224 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -9.087 -4.501 -13.280 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -7.627 -3.538 -13.611 1.00 0.00 H new ATOM 1374 N ASP A 305 -10.850 -2.414 -12.313 1.00 0.00 N ATOM 1375 CA ASP A 305 -12.281 -2.605 -12.517 1.00 0.00 C ATOM 1376 C ASP A 305 -12.607 -4.080 -12.734 1.00 0.00 C ATOM 1377 O ASP A 305 -11.999 -4.744 -13.574 1.00 0.00 O ATOM 1378 CB ASP A 305 -12.762 -1.782 -13.713 1.00 0.00 C ATOM 1379 CG ASP A 305 -12.319 -2.372 -15.037 1.00 0.00 C ATOM 1380 OD1 ASP A 305 -13.030 -3.253 -15.563 1.00 0.00 O ATOM 1381 OD2 ASP A 305 -11.260 -1.951 -15.549 1.00 0.00 O ATOM 0 H ASP A 305 -10.407 -1.793 -12.990 1.00 0.00 H new ATOM 0 HA ASP A 305 -12.799 -2.265 -11.620 1.00 0.00 H new ATOM 0 HB2 ASP A 305 -13.850 -1.718 -13.693 1.00 0.00 H new ATOM 0 HB3 ASP A 305 -12.382 -0.764 -13.627 1.00 0.00 H new ATOM 1386 N LYS A 306 -13.569 -4.587 -11.971 1.00 0.00 N ATOM 1387 CA LYS A 306 -13.976 -5.982 -12.079 1.00 0.00 C ATOM 1388 C LYS A 306 -15.492 -6.117 -11.969 1.00 0.00 C ATOM 1389 O LYS A 306 -16.156 -5.277 -11.362 1.00 0.00 O ATOM 1390 CB LYS A 306 -13.299 -6.819 -10.990 1.00 0.00 C ATOM 1391 CG LYS A 306 -13.721 -6.439 -9.581 1.00 0.00 C ATOM 1392 CD LYS A 306 -12.848 -5.330 -9.018 1.00 0.00 C ATOM 1393 CE LYS A 306 -11.476 -5.849 -8.618 1.00 0.00 C ATOM 1394 NZ LYS A 306 -11.468 -6.385 -7.229 1.00 0.00 N ATOM 0 H LYS A 306 -14.082 -4.052 -11.270 1.00 0.00 H new ATOM 0 HA LYS A 306 -13.666 -6.350 -13.057 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -13.528 -7.871 -11.157 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -12.218 -6.710 -11.079 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -14.762 -6.117 -9.586 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -13.662 -7.314 -8.934 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -12.737 -4.540 -9.761 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -13.337 -4.885 -8.151 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -11.168 -6.632 -9.311 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -10.745 -5.044 -8.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -10.515 -6.729 -6.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -11.737 -5.632 -6.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -12.147 -7.170 -7.156 1.00 0.00 H new ATOM 1408 N ASP A 307 -16.031 -7.178 -12.558 1.00 0.00 N ATOM 1409 CA ASP A 307 -17.468 -7.423 -12.524 1.00 0.00 C ATOM 1410 C ASP A 307 -17.987 -7.416 -11.089 1.00 0.00 C ATOM 1411 O ASP A 307 -17.577 -8.234 -10.266 1.00 0.00 O ATOM 1412 CB ASP A 307 -17.795 -8.761 -13.190 1.00 0.00 C ATOM 1413 CG ASP A 307 -17.447 -8.773 -14.666 1.00 0.00 C ATOM 1414 OD1 ASP A 307 -18.277 -8.308 -15.476 1.00 0.00 O ATOM 1415 OD2 ASP A 307 -16.344 -9.246 -15.011 1.00 0.00 O ATOM 0 H ASP A 307 -15.495 -7.882 -13.065 1.00 0.00 H new ATOM 0 HA ASP A 307 -17.961 -6.621 -13.074 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -17.250 -9.558 -12.685 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -18.857 -8.974 -13.068 1.00 0.00 H new ATOM 1420 N SER A 308 -18.890 -6.485 -10.797 1.00 0.00 N ATOM 1421 CA SER A 308 -19.461 -6.368 -9.460 1.00 0.00 C ATOM 1422 C SER A 308 -20.695 -7.253 -9.317 1.00 0.00 C ATOM 1423 O SER A 308 -21.588 -7.235 -10.165 1.00 0.00 O ATOM 1424 CB SER A 308 -19.828 -4.912 -9.166 1.00 0.00 C ATOM 1425 OG SER A 308 -18.668 -4.131 -8.934 1.00 0.00 O ATOM 0 H SER A 308 -19.242 -5.801 -11.467 1.00 0.00 H new ATOM 0 HA SER A 308 -18.712 -6.700 -8.741 1.00 0.00 H new ATOM 0 HB2 SER A 308 -20.387 -4.498 -10.005 1.00 0.00 H new ATOM 0 HB3 SER A 308 -20.481 -4.867 -8.294 1.00 0.00 H new ATOM 0 HG SER A 308 -18.929 -3.204 -8.750 1.00 0.00 H new ATOM 1431 N SER A 309 -20.738 -8.029 -8.238 1.00 0.00 N ATOM 1432 CA SER A 309 -21.860 -8.925 -7.984 1.00 0.00 C ATOM 1433 C SER A 309 -22.362 -8.774 -6.552 1.00 0.00 C ATOM 1434 O SER A 309 -21.711 -9.213 -5.604 1.00 0.00 O ATOM 1435 CB SER A 309 -21.449 -10.376 -8.243 1.00 0.00 C ATOM 1436 OG SER A 309 -22.570 -11.241 -8.183 1.00 0.00 O ATOM 0 H SER A 309 -20.008 -8.055 -7.526 1.00 0.00 H new ATOM 0 HA SER A 309 -22.669 -8.657 -8.664 1.00 0.00 H new ATOM 0 HB2 SER A 309 -20.977 -10.454 -9.222 1.00 0.00 H new ATOM 0 HB3 SER A 309 -20.708 -10.685 -7.506 1.00 0.00 H new ATOM 0 HG SER A 309 -22.282 -12.162 -8.353 1.00 0.00 H new ATOM 1442 N GLY A 310 -23.526 -8.150 -6.402 1.00 0.00 N ATOM 1443 CA GLY A 310 -24.097 -7.952 -5.083 1.00 0.00 C ATOM 1444 C GLY A 310 -25.592 -7.703 -5.129 1.00 0.00 C ATOM 1445 O GLY A 310 -26.066 -6.595 -4.877 1.00 0.00 O ATOM 0 H GLY A 310 -24.084 -7.778 -7.171 1.00 0.00 H new ATOM 0 HA2 GLY A 310 -23.897 -8.830 -4.468 1.00 0.00 H new ATOM 0 HA3 GLY A 310 -23.606 -7.107 -4.601 1.00 0.00 H new ATOM 1449 N PRO A 311 -26.360 -8.751 -5.460 1.00 0.00 N ATOM 1450 CA PRO A 311 -27.821 -8.665 -5.547 1.00 0.00 C ATOM 1451 C PRO A 311 -28.475 -8.492 -4.181 1.00 0.00 C ATOM 1452 O PRO A 311 -27.967 -8.982 -3.173 1.00 0.00 O ATOM 1453 CB PRO A 311 -28.219 -10.008 -6.164 1.00 0.00 C ATOM 1454 CG PRO A 311 -27.113 -10.936 -5.797 1.00 0.00 C ATOM 1455 CD PRO A 311 -25.862 -10.101 -5.773 1.00 0.00 C ATOM 0 HA PRO A 311 -28.144 -7.801 -6.127 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -29.175 -10.356 -5.772 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -28.328 -9.930 -7.246 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -27.295 -11.395 -4.825 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -27.027 -11.746 -6.521 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -25.157 -10.454 -5.020 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -25.343 -10.126 -6.731 1.00 0.00 H new ATOM 1463 N SER A 312 -29.604 -7.792 -4.155 1.00 0.00 N ATOM 1464 CA SER A 312 -30.326 -7.552 -2.910 1.00 0.00 C ATOM 1465 C SER A 312 -31.452 -8.565 -2.731 1.00 0.00 C ATOM 1466 O SER A 312 -32.135 -8.927 -3.689 1.00 0.00 O ATOM 1467 CB SER A 312 -30.895 -6.131 -2.892 1.00 0.00 C ATOM 1468 OG SER A 312 -31.184 -5.715 -1.569 1.00 0.00 O ATOM 0 H SER A 312 -30.039 -7.381 -4.981 1.00 0.00 H new ATOM 0 HA SER A 312 -29.624 -7.666 -2.084 1.00 0.00 H new ATOM 0 HB2 SER A 312 -30.180 -5.444 -3.345 1.00 0.00 H new ATOM 0 HB3 SER A 312 -31.802 -6.091 -3.496 1.00 0.00 H new ATOM 0 HG SER A 312 -31.544 -4.804 -1.584 1.00 0.00 H new ATOM 1474 N SER A 313 -31.641 -9.019 -1.496 1.00 0.00 N ATOM 1475 CA SER A 313 -32.681 -9.993 -1.190 1.00 0.00 C ATOM 1476 C SER A 313 -33.498 -9.554 0.021 1.00 0.00 C ATOM 1477 O SER A 313 -32.945 -9.180 1.055 1.00 0.00 O ATOM 1478 CB SER A 313 -32.062 -11.368 -0.930 1.00 0.00 C ATOM 1479 OG SER A 313 -31.214 -11.339 0.205 1.00 0.00 O ATOM 0 H SER A 313 -31.087 -8.727 -0.691 1.00 0.00 H new ATOM 0 HA SER A 313 -33.346 -10.059 -2.051 1.00 0.00 H new ATOM 0 HB2 SER A 313 -32.852 -12.103 -0.779 1.00 0.00 H new ATOM 0 HB3 SER A 313 -31.494 -11.686 -1.804 1.00 0.00 H new ATOM 0 HG SER A 313 -31.442 -10.567 0.764 1.00 0.00 H new ATOM 1485 N GLY A 314 -34.820 -9.602 -0.115 1.00 0.00 N ATOM 1486 CA GLY A 314 -35.693 -9.206 0.975 1.00 0.00 C ATOM 1487 C GLY A 314 -36.600 -8.051 0.601 1.00 0.00 C ATOM 1488 O GLY A 314 -37.083 -7.973 -0.529 1.00 0.00 O ATOM 0 H GLY A 314 -35.302 -9.908 -0.960 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -36.301 -10.058 1.277 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -35.088 -8.925 1.837 1.00 0.00 H new TER 1492 GLY A 314