USER MOD reduce.3.24.130724 H: found=0, std=0, add=606, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 605 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 Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 291 SER OG : rot 180:sc= 0 USER MOD Single : A 293 SER OG : rot 61:sc= 0.347 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 297 SER OG : rot 180:sc= -0.133 USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 307 HIS : no HD1:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 308 ASN : amide:sc= -4.71! C(o=-4.7!,f=-4!) USER MOD Single : A 311 SER OG : rot 180:sc= 0 USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 TYR OH : rot 180:sc= 0 USER MOD Single : A 317 ASN : amide:sc=-0.000218 X(o=-0.00022,f=0) USER MOD Single : A 318 ASN : amide:sc= -0.341 K(o=-0.34,f=-1.1) USER MOD Single : A 320 THR OG1 : rot -95:sc= -0.533 USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 SER OG : rot 180:sc=-0.00737 USER MOD Single : A 341 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 342 MET CE :methyl -132:sc= -0.235 (180deg=-1.46) USER MOD Single : A 344 THR OG1 : rot 90:sc= 0.123 USER MOD Single : A 348 MET CE :methyl 145:sc= -3.22 (180deg=-5.12!) USER MOD Single : A 349 ASN : amide:sc= -0.208 K(o=-0.21,f=-1.2) USER MOD Single : A 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 360 HIS : no HD1:sc= -1.33 X(o=-1.3,f=-1.5) USER MOD Single : A 363 THR OG1 : rot 180:sc=-0.00646 USER MOD Single : A 367 SER OG : rot 59:sc= 1.01 USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 289 -3.780 21.733 3.594 1.00 0.00 N ATOM 2 CA GLY A 289 -5.108 21.913 3.033 1.00 0.00 C ATOM 3 C GLY A 289 -5.617 20.615 2.402 1.00 0.00 C ATOM 4 O GLY A 289 -5.890 19.644 3.106 1.00 0.00 O ATOM 0 HA2 GLY A 289 -5.796 22.236 3.814 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -5.085 22.702 2.282 1.00 0.00 H new ATOM 8 N SER A 290 -5.728 20.640 1.082 1.00 0.00 N ATOM 9 CA SER A 290 -6.199 19.478 0.349 1.00 0.00 C ATOM 10 C SER A 290 -6.214 19.777 -1.152 1.00 0.00 C ATOM 11 O SER A 290 -6.519 20.896 -1.562 1.00 0.00 O ATOM 12 CB SER A 290 -7.593 19.057 0.820 1.00 0.00 C ATOM 13 OG SER A 290 -8.199 18.125 -0.072 1.00 0.00 O ATOM 0 H SER A 290 -5.500 21.447 0.501 1.00 0.00 H new ATOM 0 HA SER A 290 -5.515 18.652 0.542 1.00 0.00 H new ATOM 0 HB2 SER A 290 -7.522 18.614 1.813 1.00 0.00 H new ATOM 0 HB3 SER A 290 -8.227 19.939 0.909 1.00 0.00 H new ATOM 0 HG SER A 290 -9.086 17.880 0.264 1.00 0.00 H new ATOM 19 N SER A 291 -5.880 18.758 -1.930 1.00 0.00 N ATOM 20 CA SER A 291 -5.851 18.897 -3.375 1.00 0.00 C ATOM 21 C SER A 291 -4.813 19.946 -3.779 1.00 0.00 C ATOM 22 O SER A 291 -4.408 20.771 -2.962 1.00 0.00 O ATOM 23 CB SER A 291 -7.230 19.279 -3.920 1.00 0.00 C ATOM 24 OG SER A 291 -7.439 18.781 -5.238 1.00 0.00 O ATOM 0 H SER A 291 -5.627 17.832 -1.586 1.00 0.00 H new ATOM 0 HA SER A 291 -5.573 17.935 -3.805 1.00 0.00 H new ATOM 0 HB2 SER A 291 -8.003 18.888 -3.258 1.00 0.00 H new ATOM 0 HB3 SER A 291 -7.331 20.364 -3.922 1.00 0.00 H new ATOM 0 HG SER A 291 -8.330 19.044 -5.550 1.00 0.00 H new ATOM 30 N GLY A 292 -4.411 19.879 -5.040 1.00 0.00 N ATOM 31 CA GLY A 292 -3.428 20.813 -5.562 1.00 0.00 C ATOM 32 C GLY A 292 -4.108 22.004 -6.239 1.00 0.00 C ATOM 33 O GLY A 292 -5.040 22.587 -5.688 1.00 0.00 O ATOM 0 H GLY A 292 -4.748 19.193 -5.715 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -2.791 21.166 -4.751 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -2.782 20.304 -6.277 1.00 0.00 H new ATOM 37 N SER A 293 -3.614 22.331 -7.425 1.00 0.00 N ATOM 38 CA SER A 293 -4.163 23.443 -8.183 1.00 0.00 C ATOM 39 C SER A 293 -3.373 23.633 -9.479 1.00 0.00 C ATOM 40 O SER A 293 -2.537 24.530 -9.575 1.00 0.00 O ATOM 41 CB SER A 293 -4.148 24.732 -7.359 1.00 0.00 C ATOM 42 OG SER A 293 -5.453 25.100 -6.919 1.00 0.00 O ATOM 0 H SER A 293 -2.840 21.846 -7.879 1.00 0.00 H new ATOM 0 HA SER A 293 -5.200 23.212 -8.427 1.00 0.00 H new ATOM 0 HB2 SER A 293 -3.497 24.602 -6.494 1.00 0.00 H new ATOM 0 HB3 SER A 293 -3.726 25.540 -7.957 1.00 0.00 H new ATOM 0 HG SER A 293 -5.820 24.389 -6.352 1.00 0.00 H new ATOM 48 N SER A 294 -3.666 22.773 -10.444 1.00 0.00 N ATOM 49 CA SER A 294 -2.993 22.835 -11.731 1.00 0.00 C ATOM 50 C SER A 294 -1.477 22.807 -11.530 1.00 0.00 C ATOM 51 O SER A 294 -0.994 22.887 -10.402 1.00 0.00 O ATOM 52 CB SER A 294 -3.403 24.088 -12.507 1.00 0.00 C ATOM 53 OG SER A 294 -4.570 23.870 -13.295 1.00 0.00 O ATOM 0 H SER A 294 -4.360 22.030 -10.361 1.00 0.00 H new ATOM 0 HA SER A 294 -3.292 21.965 -12.316 1.00 0.00 H new ATOM 0 HB2 SER A 294 -3.585 24.904 -11.808 1.00 0.00 H new ATOM 0 HB3 SER A 294 -2.582 24.399 -13.153 1.00 0.00 H new ATOM 0 HG SER A 294 -4.800 24.694 -13.774 1.00 0.00 H new ATOM 59 N GLY A 295 -0.767 22.693 -12.643 1.00 0.00 N ATOM 60 CA GLY A 295 0.685 22.653 -12.604 1.00 0.00 C ATOM 61 C GLY A 295 1.260 24.014 -12.206 1.00 0.00 C ATOM 62 O GLY A 295 0.567 25.028 -12.271 1.00 0.00 O ATOM 0 H GLY A 295 -1.170 22.627 -13.577 1.00 0.00 H new ATOM 0 HA2 GLY A 295 1.013 21.894 -11.894 1.00 0.00 H new ATOM 0 HA3 GLY A 295 1.071 22.363 -13.581 1.00 0.00 H new ATOM 66 N GLY A 296 2.522 23.993 -11.802 1.00 0.00 N ATOM 67 CA GLY A 296 3.198 25.212 -11.394 1.00 0.00 C ATOM 68 C GLY A 296 2.636 25.734 -10.070 1.00 0.00 C ATOM 69 O GLY A 296 1.686 26.516 -10.060 1.00 0.00 O ATOM 0 H GLY A 296 3.094 23.150 -11.749 1.00 0.00 H new ATOM 0 HA2 GLY A 296 4.266 25.022 -11.290 1.00 0.00 H new ATOM 0 HA3 GLY A 296 3.083 25.972 -12.167 1.00 0.00 H new ATOM 73 N SER A 297 3.245 25.280 -8.985 1.00 0.00 N ATOM 74 CA SER A 297 2.816 25.691 -7.659 1.00 0.00 C ATOM 75 C SER A 297 3.814 25.196 -6.610 1.00 0.00 C ATOM 76 O SER A 297 4.860 24.647 -6.953 1.00 0.00 O ATOM 77 CB SER A 297 1.413 25.167 -7.346 1.00 0.00 C ATOM 78 OG SER A 297 1.320 23.755 -7.517 1.00 0.00 O ATOM 0 H SER A 297 4.032 24.631 -8.997 1.00 0.00 H new ATOM 0 HA SER A 297 2.781 26.780 -7.633 1.00 0.00 H new ATOM 0 HB2 SER A 297 1.150 25.426 -6.321 1.00 0.00 H new ATOM 0 HB3 SER A 297 0.689 25.659 -7.995 1.00 0.00 H new ATOM 0 HG SER A 297 0.410 23.459 -7.306 1.00 0.00 H new ATOM 84 N SER A 298 3.455 25.407 -5.352 1.00 0.00 N ATOM 85 CA SER A 298 4.306 24.989 -4.250 1.00 0.00 C ATOM 86 C SER A 298 4.171 23.481 -4.029 1.00 0.00 C ATOM 87 O SER A 298 3.427 23.042 -3.153 1.00 0.00 O ATOM 88 CB SER A 298 3.958 25.747 -2.968 1.00 0.00 C ATOM 89 OG SER A 298 4.630 27.001 -2.890 1.00 0.00 O ATOM 0 H SER A 298 2.586 25.862 -5.071 1.00 0.00 H new ATOM 0 HA SER A 298 5.339 25.221 -4.508 1.00 0.00 H new ATOM 0 HB2 SER A 298 2.881 25.909 -2.924 1.00 0.00 H new ATOM 0 HB3 SER A 298 4.224 25.139 -2.104 1.00 0.00 H new ATOM 0 HG SER A 298 4.380 27.455 -2.058 1.00 0.00 H new ATOM 95 N ILE A 299 4.903 22.729 -4.838 1.00 0.00 N ATOM 96 CA ILE A 299 4.875 21.279 -4.741 1.00 0.00 C ATOM 97 C ILE A 299 6.267 20.771 -4.357 1.00 0.00 C ATOM 98 O ILE A 299 7.190 20.807 -5.169 1.00 0.00 O ATOM 99 CB ILE A 299 4.331 20.666 -6.033 1.00 0.00 C ATOM 100 CG1 ILE A 299 3.453 21.667 -6.787 1.00 0.00 C ATOM 101 CG2 ILE A 299 3.594 19.356 -5.750 1.00 0.00 C ATOM 102 CD1 ILE A 299 2.928 21.062 -8.091 1.00 0.00 C ATOM 0 H ILE A 299 5.519 23.096 -5.563 1.00 0.00 H new ATOM 0 HA ILE A 299 4.191 20.963 -3.953 1.00 0.00 H new ATOM 0 HB ILE A 299 5.175 20.427 -6.680 1.00 0.00 H new ATOM 0 HG12 ILE A 299 2.615 21.967 -6.158 1.00 0.00 H new ATOM 0 HG13 ILE A 299 4.027 22.568 -7.005 1.00 0.00 H new ATOM 0 HG21 ILE A 299 3.217 18.941 -6.685 1.00 0.00 H new ATOM 0 HG22 ILE A 299 4.279 18.646 -5.288 1.00 0.00 H new ATOM 0 HG23 ILE A 299 2.759 19.547 -5.075 1.00 0.00 H new ATOM 0 HD11 ILE A 299 2.307 21.794 -8.607 1.00 0.00 H new ATOM 0 HD12 ILE A 299 3.768 20.785 -8.728 1.00 0.00 H new ATOM 0 HD13 ILE A 299 2.334 20.175 -7.868 1.00 0.00 H new ATOM 114 N LEU A 300 6.373 20.310 -3.120 1.00 0.00 N ATOM 115 CA LEU A 300 7.636 19.795 -2.619 1.00 0.00 C ATOM 116 C LEU A 300 8.271 18.893 -3.680 1.00 0.00 C ATOM 117 O LEU A 300 7.591 18.431 -4.595 1.00 0.00 O ATOM 118 CB LEU A 300 7.436 19.107 -1.267 1.00 0.00 C ATOM 119 CG LEU A 300 6.309 18.074 -1.200 1.00 0.00 C ATOM 120 CD1 LEU A 300 5.000 18.719 -0.742 1.00 0.00 C ATOM 121 CD2 LEU A 300 6.153 17.346 -2.537 1.00 0.00 C ATOM 0 H LEU A 300 5.605 20.282 -2.449 1.00 0.00 H new ATOM 0 HA LEU A 300 8.334 20.612 -2.435 1.00 0.00 H new ATOM 0 HB2 LEU A 300 8.369 18.616 -0.990 1.00 0.00 H new ATOM 0 HB3 LEU A 300 7.244 19.874 -0.516 1.00 0.00 H new ATOM 0 HG LEU A 300 6.576 17.325 -0.455 1.00 0.00 H new ATOM 0 HD11 LEU A 300 4.216 17.963 -0.703 1.00 0.00 H new ATOM 0 HD12 LEU A 300 5.135 19.153 0.249 1.00 0.00 H new ATOM 0 HD13 LEU A 300 4.715 19.502 -1.445 1.00 0.00 H new ATOM 0 HD21 LEU A 300 5.346 16.617 -2.463 1.00 0.00 H new ATOM 0 HD22 LEU A 300 5.919 18.068 -3.319 1.00 0.00 H new ATOM 0 HD23 LEU A 300 7.083 16.833 -2.783 1.00 0.00 H new ATOM 133 N ASP A 301 9.567 18.670 -3.522 1.00 0.00 N ATOM 134 CA ASP A 301 10.301 17.831 -4.454 1.00 0.00 C ATOM 135 C ASP A 301 9.677 16.435 -4.479 1.00 0.00 C ATOM 136 O ASP A 301 9.824 15.668 -3.528 1.00 0.00 O ATOM 137 CB ASP A 301 11.764 17.687 -4.031 1.00 0.00 C ATOM 138 CG ASP A 301 12.785 17.886 -5.154 1.00 0.00 C ATOM 139 OD1 ASP A 301 12.878 16.974 -6.004 1.00 0.00 O ATOM 140 OD2 ASP A 301 13.449 18.945 -5.137 1.00 0.00 O ATOM 0 H ASP A 301 10.128 19.056 -2.762 1.00 0.00 H new ATOM 0 HA ASP A 301 10.254 18.299 -5.437 1.00 0.00 H new ATOM 0 HB2 ASP A 301 11.971 18.409 -3.241 1.00 0.00 H new ATOM 0 HB3 ASP A 301 11.907 16.695 -3.602 1.00 0.00 H new ATOM 145 N ARG A 302 8.992 16.147 -5.576 1.00 0.00 N ATOM 146 CA ARG A 302 8.344 14.856 -5.737 1.00 0.00 C ATOM 147 C ARG A 302 9.373 13.729 -5.628 1.00 0.00 C ATOM 148 O ARG A 302 9.051 12.631 -5.178 1.00 0.00 O ATOM 149 CB ARG A 302 7.634 14.761 -7.089 1.00 0.00 C ATOM 150 CG ARG A 302 6.907 13.422 -7.233 1.00 0.00 C ATOM 151 CD ARG A 302 5.466 13.524 -6.729 1.00 0.00 C ATOM 152 NE ARG A 302 4.657 14.331 -7.669 1.00 0.00 N ATOM 153 CZ ARG A 302 3.501 14.927 -7.345 1.00 0.00 C ATOM 154 NH1 ARG A 302 3.012 14.810 -6.103 1.00 0.00 N ATOM 155 NH2 ARG A 302 2.834 15.640 -8.263 1.00 0.00 N ATOM 0 H ARG A 302 8.872 16.786 -6.362 1.00 0.00 H new ATOM 0 HA ARG A 302 7.604 14.755 -4.943 1.00 0.00 H new ATOM 0 HB2 ARG A 302 6.920 15.579 -7.187 1.00 0.00 H new ATOM 0 HB3 ARG A 302 8.360 14.873 -7.894 1.00 0.00 H new ATOM 0 HG2 ARG A 302 6.909 13.113 -8.278 1.00 0.00 H new ATOM 0 HG3 ARG A 302 7.439 12.653 -6.672 1.00 0.00 H new ATOM 0 HD2 ARG A 302 5.036 12.528 -6.629 1.00 0.00 H new ATOM 0 HD3 ARG A 302 5.450 13.979 -5.739 1.00 0.00 H new ATOM 0 HE ARG A 302 5.000 14.441 -8.623 1.00 0.00 H new ATOM 0 HH11 ARG A 302 3.519 14.267 -5.404 1.00 0.00 H new ATOM 0 HH12 ARG A 302 2.132 15.264 -5.856 1.00 0.00 H new ATOM 0 HH21 ARG A 302 3.206 15.729 -9.209 1.00 0.00 H new ATOM 0 HH22 ARG A 302 1.954 16.093 -8.016 1.00 0.00 H new ATOM 169 N ALA A 303 10.591 14.040 -6.049 1.00 0.00 N ATOM 170 CA ALA A 303 11.669 13.066 -6.004 1.00 0.00 C ATOM 171 C ALA A 303 11.872 12.602 -4.561 1.00 0.00 C ATOM 172 O ALA A 303 12.212 11.445 -4.319 1.00 0.00 O ATOM 173 CB ALA A 303 12.936 13.680 -6.603 1.00 0.00 C ATOM 0 H ALA A 303 10.855 14.952 -6.422 1.00 0.00 H new ATOM 0 HA ALA A 303 11.418 12.188 -6.600 1.00 0.00 H new ATOM 0 HB1 ALA A 303 13.745 12.950 -6.570 1.00 0.00 H new ATOM 0 HB2 ALA A 303 12.748 13.966 -7.638 1.00 0.00 H new ATOM 0 HB3 ALA A 303 13.219 14.562 -6.029 1.00 0.00 H new ATOM 179 N VAL A 304 11.654 13.528 -3.639 1.00 0.00 N ATOM 180 CA VAL A 304 11.809 13.228 -2.225 1.00 0.00 C ATOM 181 C VAL A 304 10.669 12.313 -1.775 1.00 0.00 C ATOM 182 O VAL A 304 10.894 11.346 -1.048 1.00 0.00 O ATOM 183 CB VAL A 304 11.887 14.527 -1.420 1.00 0.00 C ATOM 184 CG1 VAL A 304 11.656 14.263 0.069 1.00 0.00 C ATOM 185 CG2 VAL A 304 13.223 15.236 -1.651 1.00 0.00 C ATOM 0 H VAL A 304 11.371 14.487 -3.843 1.00 0.00 H new ATOM 0 HA VAL A 304 12.743 12.695 -2.047 1.00 0.00 H new ATOM 0 HB VAL A 304 11.093 15.187 -1.770 1.00 0.00 H new ATOM 0 HG11 VAL A 304 11.717 15.202 0.619 1.00 0.00 H new ATOM 0 HG12 VAL A 304 10.669 13.822 0.212 1.00 0.00 H new ATOM 0 HG13 VAL A 304 12.417 13.576 0.439 1.00 0.00 H new ATOM 0 HG21 VAL A 304 13.252 16.156 -1.067 1.00 0.00 H new ATOM 0 HG22 VAL A 304 14.039 14.584 -1.341 1.00 0.00 H new ATOM 0 HG23 VAL A 304 13.330 15.474 -2.709 1.00 0.00 H new ATOM 195 N ILE A 305 9.469 12.650 -2.225 1.00 0.00 N ATOM 196 CA ILE A 305 8.293 11.871 -1.877 1.00 0.00 C ATOM 197 C ILE A 305 8.431 10.461 -2.456 1.00 0.00 C ATOM 198 O ILE A 305 8.072 9.481 -1.805 1.00 0.00 O ATOM 199 CB ILE A 305 7.020 12.595 -2.319 1.00 0.00 C ATOM 200 CG1 ILE A 305 6.682 13.743 -1.364 1.00 0.00 C ATOM 201 CG2 ILE A 305 5.856 11.615 -2.471 1.00 0.00 C ATOM 202 CD1 ILE A 305 7.853 14.720 -1.246 1.00 0.00 C ATOM 0 H ILE A 305 9.286 13.452 -2.828 1.00 0.00 H new ATOM 0 HA ILE A 305 8.213 11.766 -0.795 1.00 0.00 H new ATOM 0 HB ILE A 305 7.201 13.034 -3.300 1.00 0.00 H new ATOM 0 HG12 ILE A 305 5.798 14.271 -1.722 1.00 0.00 H new ATOM 0 HG13 ILE A 305 6.437 13.342 -0.380 1.00 0.00 H new ATOM 0 HG21 ILE A 305 4.964 12.156 -2.786 1.00 0.00 H new ATOM 0 HG22 ILE A 305 6.108 10.864 -3.220 1.00 0.00 H new ATOM 0 HG23 ILE A 305 5.665 11.126 -1.516 1.00 0.00 H new ATOM 0 HD11 ILE A 305 7.587 15.526 -0.562 1.00 0.00 H new ATOM 0 HD12 ILE A 305 8.728 14.194 -0.865 1.00 0.00 H new ATOM 0 HD13 ILE A 305 8.079 15.137 -2.227 1.00 0.00 H new ATOM 214 N GLU A 306 8.952 10.405 -3.673 1.00 0.00 N ATOM 215 CA GLU A 306 9.142 9.131 -4.347 1.00 0.00 C ATOM 216 C GLU A 306 10.252 8.330 -3.664 1.00 0.00 C ATOM 217 O GLU A 306 10.063 7.160 -3.332 1.00 0.00 O ATOM 218 CB GLU A 306 9.448 9.337 -5.831 1.00 0.00 C ATOM 219 CG GLU A 306 8.172 9.643 -6.618 1.00 0.00 C ATOM 220 CD GLU A 306 8.447 9.667 -8.122 1.00 0.00 C ATOM 221 OE1 GLU A 306 8.818 8.596 -8.648 1.00 0.00 O ATOM 222 OE2 GLU A 306 8.280 10.756 -8.713 1.00 0.00 O ATOM 0 H GLU A 306 9.248 11.220 -4.210 1.00 0.00 H new ATOM 0 HA GLU A 306 8.215 8.562 -4.277 1.00 0.00 H new ATOM 0 HB2 GLU A 306 10.157 10.156 -5.949 1.00 0.00 H new ATOM 0 HB3 GLU A 306 9.923 8.443 -6.235 1.00 0.00 H new ATOM 0 HG2 GLU A 306 7.414 8.892 -6.395 1.00 0.00 H new ATOM 0 HG3 GLU A 306 7.769 10.605 -6.303 1.00 0.00 H new ATOM 229 N HIS A 307 11.385 8.990 -3.475 1.00 0.00 N ATOM 230 CA HIS A 307 12.525 8.354 -2.838 1.00 0.00 C ATOM 231 C HIS A 307 12.133 7.885 -1.435 1.00 0.00 C ATOM 232 O HIS A 307 12.396 6.742 -1.062 1.00 0.00 O ATOM 233 CB HIS A 307 13.737 9.288 -2.834 1.00 0.00 C ATOM 234 CG HIS A 307 15.042 8.599 -2.513 1.00 0.00 C ATOM 235 ND1 HIS A 307 15.616 7.655 -3.346 1.00 0.00 N ATOM 236 CD2 HIS A 307 15.878 8.728 -1.443 1.00 0.00 C ATOM 237 CE1 HIS A 307 16.746 7.241 -2.793 1.00 0.00 C ATOM 238 NE2 HIS A 307 16.906 7.906 -1.613 1.00 0.00 N ATOM 0 H HIS A 307 11.538 9.960 -3.752 1.00 0.00 H new ATOM 0 HA HIS A 307 12.820 7.474 -3.409 1.00 0.00 H new ATOM 0 HB2 HIS A 307 13.820 9.763 -3.811 1.00 0.00 H new ATOM 0 HB3 HIS A 307 13.569 10.082 -2.107 1.00 0.00 H new ATOM 0 HD2 HIS A 307 15.729 9.387 -0.601 1.00 0.00 H new ATOM 0 HE1 HIS A 307 17.422 6.506 -3.204 1.00 0.00 H new ATOM 0 HE2 HIS A 307 17.687 7.791 -0.967 1.00 0.00 H new ATOM 246 N ASN A 308 11.511 8.791 -0.695 1.00 0.00 N ATOM 247 CA ASN A 308 11.081 8.485 0.658 1.00 0.00 C ATOM 248 C ASN A 308 10.193 7.239 0.637 1.00 0.00 C ATOM 249 O ASN A 308 10.290 6.388 1.520 1.00 0.00 O ATOM 250 CB ASN A 308 10.265 9.636 1.251 1.00 0.00 C ATOM 251 CG ASN A 308 11.157 10.841 1.554 1.00 0.00 C ATOM 252 OD1 ASN A 308 12.361 10.730 1.716 1.00 0.00 O ATOM 253 ND2 ASN A 308 10.501 11.996 1.620 1.00 0.00 N ATOM 0 H ASN A 308 11.295 9.738 -1.007 1.00 0.00 H new ATOM 0 HA ASN A 308 11.971 8.323 1.266 1.00 0.00 H new ATOM 0 HB2 ASN A 308 9.479 9.927 0.553 1.00 0.00 H new ATOM 0 HB3 ASN A 308 9.773 9.304 2.165 1.00 0.00 H new ATOM 0 HD21 ASN A 308 11.007 12.860 1.816 1.00 0.00 H new ATOM 0 HD22 ASN A 308 9.492 12.018 1.474 1.00 0.00 H new ATOM 260 N LEU A 309 9.349 7.170 -0.381 1.00 0.00 N ATOM 261 CA LEU A 309 8.445 6.042 -0.530 1.00 0.00 C ATOM 262 C LEU A 309 9.261 4.762 -0.723 1.00 0.00 C ATOM 263 O LEU A 309 8.940 3.724 -0.147 1.00 0.00 O ATOM 264 CB LEU A 309 7.439 6.305 -1.652 1.00 0.00 C ATOM 265 CG LEU A 309 5.963 6.286 -1.248 1.00 0.00 C ATOM 266 CD1 LEU A 309 5.658 7.392 -0.236 1.00 0.00 C ATOM 267 CD2 LEU A 309 5.057 6.367 -2.478 1.00 0.00 C ATOM 0 H LEU A 309 9.272 7.877 -1.112 1.00 0.00 H new ATOM 0 HA LEU A 309 7.851 5.909 0.374 1.00 0.00 H new ATOM 0 HB2 LEU A 309 7.662 7.277 -2.093 1.00 0.00 H new ATOM 0 HB3 LEU A 309 7.591 5.559 -2.432 1.00 0.00 H new ATOM 0 HG LEU A 309 5.755 5.335 -0.758 1.00 0.00 H new ATOM 0 HD11 LEU A 309 4.603 7.357 0.035 1.00 0.00 H new ATOM 0 HD12 LEU A 309 6.267 7.246 0.657 1.00 0.00 H new ATOM 0 HD13 LEU A 309 5.887 8.362 -0.677 1.00 0.00 H new ATOM 0 HD21 LEU A 309 4.014 6.352 -2.163 1.00 0.00 H new ATOM 0 HD22 LEU A 309 5.259 7.292 -3.019 1.00 0.00 H new ATOM 0 HD23 LEU A 309 5.252 5.515 -3.130 1.00 0.00 H new ATOM 279 N LEU A 310 10.302 4.879 -1.535 1.00 0.00 N ATOM 280 CA LEU A 310 11.166 3.744 -1.811 1.00 0.00 C ATOM 281 C LEU A 310 12.007 3.435 -0.571 1.00 0.00 C ATOM 282 O LEU A 310 12.291 2.273 -0.283 1.00 0.00 O ATOM 283 CB LEU A 310 11.998 3.998 -3.070 1.00 0.00 C ATOM 284 CG LEU A 310 11.270 3.815 -4.403 1.00 0.00 C ATOM 285 CD1 LEU A 310 12.238 3.954 -5.580 1.00 0.00 C ATOM 286 CD2 LEU A 310 10.514 2.485 -4.437 1.00 0.00 C ATOM 0 H LEU A 310 10.566 5.742 -2.010 1.00 0.00 H new ATOM 0 HA LEU A 310 10.571 2.855 -2.023 1.00 0.00 H new ATOM 0 HB2 LEU A 310 12.385 5.016 -3.027 1.00 0.00 H new ATOM 0 HB3 LEU A 310 12.859 3.329 -3.054 1.00 0.00 H new ATOM 0 HG LEU A 310 10.529 4.609 -4.499 1.00 0.00 H new ATOM 0 HD11 LEU A 310 11.695 3.820 -6.516 1.00 0.00 H new ATOM 0 HD12 LEU A 310 12.692 4.945 -5.563 1.00 0.00 H new ATOM 0 HD13 LEU A 310 13.018 3.197 -5.501 1.00 0.00 H new ATOM 0 HD21 LEU A 310 10.005 2.380 -5.395 1.00 0.00 H new ATOM 0 HD22 LEU A 310 11.218 1.663 -4.308 1.00 0.00 H new ATOM 0 HD23 LEU A 310 9.779 2.463 -3.632 1.00 0.00 H new ATOM 298 N SER A 311 12.381 4.495 0.130 1.00 0.00 N ATOM 299 CA SER A 311 13.184 4.352 1.333 1.00 0.00 C ATOM 300 C SER A 311 12.335 3.764 2.462 1.00 0.00 C ATOM 301 O SER A 311 12.777 2.861 3.171 1.00 0.00 O ATOM 302 CB SER A 311 13.780 5.694 1.761 1.00 0.00 C ATOM 303 OG SER A 311 15.163 5.585 2.085 1.00 0.00 O ATOM 0 H SER A 311 12.143 5.457 -0.112 1.00 0.00 H new ATOM 0 HA SER A 311 14.008 3.673 1.115 1.00 0.00 H new ATOM 0 HB2 SER A 311 13.652 6.420 0.958 1.00 0.00 H new ATOM 0 HB3 SER A 311 13.234 6.074 2.625 1.00 0.00 H new ATOM 0 HG SER A 311 15.507 6.463 2.352 1.00 0.00 H new ATOM 309 N ALA A 312 11.130 4.300 2.594 1.00 0.00 N ATOM 310 CA ALA A 312 10.215 3.840 3.624 1.00 0.00 C ATOM 311 C ALA A 312 9.893 2.362 3.392 1.00 0.00 C ATOM 312 O ALA A 312 9.591 1.633 4.335 1.00 0.00 O ATOM 313 CB ALA A 312 8.961 4.717 3.622 1.00 0.00 C ATOM 0 H ALA A 312 10.767 5.049 2.004 1.00 0.00 H new ATOM 0 HA ALA A 312 10.672 3.927 4.610 1.00 0.00 H new ATOM 0 HB1 ALA A 312 8.274 4.372 4.395 1.00 0.00 H new ATOM 0 HB2 ALA A 312 9.240 5.752 3.821 1.00 0.00 H new ATOM 0 HB3 ALA A 312 8.474 4.653 2.649 1.00 0.00 H new ATOM 319 N SER A 313 9.969 1.964 2.130 1.00 0.00 N ATOM 320 CA SER A 313 9.690 0.587 1.762 1.00 0.00 C ATOM 321 C SER A 313 10.737 -0.343 2.380 1.00 0.00 C ATOM 322 O SER A 313 10.396 -1.388 2.930 1.00 0.00 O ATOM 323 CB SER A 313 9.662 0.418 0.242 1.00 0.00 C ATOM 324 OG SER A 313 9.367 -0.923 -0.141 1.00 0.00 O ATOM 0 H SER A 313 10.220 2.572 1.350 1.00 0.00 H new ATOM 0 HA SER A 313 8.706 0.323 2.148 1.00 0.00 H new ATOM 0 HB2 SER A 313 8.916 1.089 -0.184 1.00 0.00 H new ATOM 0 HB3 SER A 313 10.627 0.710 -0.173 1.00 0.00 H new ATOM 0 HG SER A 313 9.357 -0.989 -1.119 1.00 0.00 H new ATOM 330 N LYS A 314 11.990 0.073 2.268 1.00 0.00 N ATOM 331 CA LYS A 314 13.089 -0.710 2.809 1.00 0.00 C ATOM 332 C LYS A 314 13.541 -0.096 4.135 1.00 0.00 C ATOM 333 O LYS A 314 14.732 -0.085 4.444 1.00 0.00 O ATOM 334 CB LYS A 314 14.211 -0.841 1.777 1.00 0.00 C ATOM 335 CG LYS A 314 13.714 -1.546 0.513 1.00 0.00 C ATOM 336 CD LYS A 314 14.885 -2.102 -0.301 1.00 0.00 C ATOM 337 CE LYS A 314 14.670 -3.580 -0.630 1.00 0.00 C ATOM 338 NZ LYS A 314 14.243 -3.741 -2.038 1.00 0.00 N ATOM 0 H LYS A 314 12.269 0.941 1.811 1.00 0.00 H new ATOM 0 HA LYS A 314 12.764 -1.728 3.023 1.00 0.00 H new ATOM 0 HB2 LYS A 314 14.591 0.148 1.521 1.00 0.00 H new ATOM 0 HB3 LYS A 314 15.042 -1.400 2.207 1.00 0.00 H new ATOM 0 HG2 LYS A 314 13.039 -2.357 0.786 1.00 0.00 H new ATOM 0 HG3 LYS A 314 13.142 -0.847 -0.097 1.00 0.00 H new ATOM 0 HD2 LYS A 314 14.994 -1.532 -1.224 1.00 0.00 H new ATOM 0 HD3 LYS A 314 15.812 -1.981 0.260 1.00 0.00 H new ATOM 0 HE2 LYS A 314 15.592 -4.135 -0.458 1.00 0.00 H new ATOM 0 HE3 LYS A 314 13.916 -4.001 0.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 14.101 -4.750 -2.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 13.351 -3.228 -2.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 14.976 -3.358 -2.669 1.00 0.00 H new ATOM 352 N LEU A 315 12.567 0.399 4.884 1.00 0.00 N ATOM 353 CA LEU A 315 12.851 1.013 6.171 1.00 0.00 C ATOM 354 C LEU A 315 11.790 0.576 7.184 1.00 0.00 C ATOM 355 O LEU A 315 12.106 -0.080 8.174 1.00 0.00 O ATOM 356 CB LEU A 315 12.974 2.531 6.024 1.00 0.00 C ATOM 357 CG LEU A 315 14.344 3.053 5.587 1.00 0.00 C ATOM 358 CD1 LEU A 315 14.215 4.406 4.883 1.00 0.00 C ATOM 359 CD2 LEU A 315 15.311 3.113 6.771 1.00 0.00 C ATOM 0 H LEU A 315 11.580 0.388 4.625 1.00 0.00 H new ATOM 0 HA LEU A 315 13.814 0.674 6.552 1.00 0.00 H new ATOM 0 HB2 LEU A 315 12.231 2.868 5.301 1.00 0.00 H new ATOM 0 HB3 LEU A 315 12.720 2.991 6.979 1.00 0.00 H new ATOM 0 HG LEU A 315 14.763 2.352 4.865 1.00 0.00 H new ATOM 0 HD11 LEU A 315 15.203 4.755 4.582 1.00 0.00 H new ATOM 0 HD12 LEU A 315 13.584 4.298 4.001 1.00 0.00 H new ATOM 0 HD13 LEU A 315 13.766 5.129 5.564 1.00 0.00 H new ATOM 0 HD21 LEU A 315 16.277 3.487 6.433 1.00 0.00 H new ATOM 0 HD22 LEU A 315 14.910 3.780 7.534 1.00 0.00 H new ATOM 0 HD23 LEU A 315 15.435 2.115 7.190 1.00 0.00 H new ATOM 371 N TYR A 316 10.554 0.959 6.900 1.00 0.00 N ATOM 372 CA TYR A 316 9.445 0.616 7.774 1.00 0.00 C ATOM 373 C TYR A 316 8.767 -0.677 7.317 1.00 0.00 C ATOM 374 O TYR A 316 8.807 -1.020 6.137 1.00 0.00 O ATOM 375 CB TYR A 316 8.446 1.769 7.660 1.00 0.00 C ATOM 376 CG TYR A 316 8.882 3.044 8.386 1.00 0.00 C ATOM 377 CD1 TYR A 316 9.644 3.987 7.726 1.00 0.00 C ATOM 378 CD2 TYR A 316 8.513 3.251 9.699 1.00 0.00 C ATOM 379 CE1 TYR A 316 10.055 5.186 8.408 1.00 0.00 C ATOM 380 CE2 TYR A 316 8.923 4.451 10.382 1.00 0.00 C ATOM 381 CZ TYR A 316 9.674 5.359 9.703 1.00 0.00 C ATOM 382 OH TYR A 316 10.061 6.493 10.347 1.00 0.00 O ATOM 0 H TYR A 316 10.296 1.504 6.077 1.00 0.00 H new ATOM 0 HA TYR A 316 9.794 0.465 8.795 1.00 0.00 H new ATOM 0 HB2 TYR A 316 8.290 1.998 6.606 1.00 0.00 H new ATOM 0 HB3 TYR A 316 7.486 1.445 8.061 1.00 0.00 H new ATOM 0 HD1 TYR A 316 9.932 3.825 6.698 1.00 0.00 H new ATOM 0 HD2 TYR A 316 7.917 2.513 10.215 1.00 0.00 H new ATOM 0 HE1 TYR A 316 10.652 5.931 7.904 1.00 0.00 H new ATOM 0 HE2 TYR A 316 8.641 4.626 11.410 1.00 0.00 H new ATOM 0 HH TYR A 316 9.716 6.482 11.264 1.00 0.00 H new ATOM 392 N ASN A 317 8.160 -1.360 8.277 1.00 0.00 N ATOM 393 CA ASN A 317 7.474 -2.608 7.988 1.00 0.00 C ATOM 394 C ASN A 317 6.026 -2.310 7.593 1.00 0.00 C ATOM 395 O ASN A 317 5.493 -2.919 6.667 1.00 0.00 O ATOM 396 CB ASN A 317 7.451 -3.521 9.215 1.00 0.00 C ATOM 397 CG ASN A 317 8.471 -4.654 9.075 1.00 0.00 C ATOM 398 OD1 ASN A 317 8.261 -5.629 8.373 1.00 0.00 O ATOM 399 ND2 ASN A 317 9.583 -4.471 9.781 1.00 0.00 N ATOM 0 H ASN A 317 8.129 -1.073 9.255 1.00 0.00 H new ATOM 0 HA ASN A 317 8.007 -3.106 7.178 1.00 0.00 H new ATOM 0 HB2 ASN A 317 7.670 -2.939 10.110 1.00 0.00 H new ATOM 0 HB3 ASN A 317 6.453 -3.939 9.343 1.00 0.00 H new ATOM 0 HD21 ASN A 317 10.325 -5.171 9.755 1.00 0.00 H new ATOM 0 HD22 ASN A 317 9.694 -3.631 10.349 1.00 0.00 H new ATOM 406 N ASN A 318 5.431 -1.373 8.316 1.00 0.00 N ATOM 407 CA ASN A 318 4.055 -0.987 8.053 1.00 0.00 C ATOM 408 C ASN A 318 3.839 0.458 8.510 1.00 0.00 C ATOM 409 O ASN A 318 4.279 0.842 9.593 1.00 0.00 O ATOM 410 CB ASN A 318 3.076 -1.877 8.822 1.00 0.00 C ATOM 411 CG ASN A 318 3.731 -2.452 10.080 1.00 0.00 C ATOM 412 OD1 ASN A 318 4.233 -3.564 10.097 1.00 0.00 O ATOM 413 ND2 ASN A 318 3.696 -1.635 11.129 1.00 0.00 N ATOM 0 H ASN A 318 5.876 -0.870 9.083 1.00 0.00 H new ATOM 0 HA ASN A 318 3.874 -1.092 6.983 1.00 0.00 H new ATOM 0 HB2 ASN A 318 2.194 -1.300 9.098 1.00 0.00 H new ATOM 0 HB3 ASN A 318 2.737 -2.690 8.180 1.00 0.00 H new ATOM 0 HD21 ASN A 318 4.105 -1.927 12.017 1.00 0.00 H new ATOM 0 HD22 ASN A 318 3.260 -0.717 11.046 1.00 0.00 H new ATOM 420 N ILE A 319 3.163 1.218 7.662 1.00 0.00 N ATOM 421 CA ILE A 319 2.883 2.611 7.965 1.00 0.00 C ATOM 422 C ILE A 319 1.526 2.995 7.372 1.00 0.00 C ATOM 423 O ILE A 319 1.158 2.523 6.297 1.00 0.00 O ATOM 424 CB ILE A 319 4.034 3.503 7.495 1.00 0.00 C ATOM 425 CG1 ILE A 319 3.801 4.959 7.902 1.00 0.00 C ATOM 426 CG2 ILE A 319 4.260 3.358 5.988 1.00 0.00 C ATOM 427 CD1 ILE A 319 5.024 5.821 7.581 1.00 0.00 C ATOM 0 H ILE A 319 2.801 0.896 6.765 1.00 0.00 H new ATOM 0 HA ILE A 319 2.814 2.760 9.043 1.00 0.00 H new ATOM 0 HB ILE A 319 4.947 3.172 7.991 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.928 5.351 7.380 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.584 5.012 8.969 1.00 0.00 H new ATOM 0 HG21 ILE A 319 5.083 4.002 5.680 1.00 0.00 H new ATOM 0 HG22 ILE A 319 4.504 2.321 5.755 1.00 0.00 H new ATOM 0 HG23 ILE A 319 3.354 3.647 5.455 1.00 0.00 H new ATOM 0 HD11 ILE A 319 4.832 6.851 7.880 1.00 0.00 H new ATOM 0 HD12 ILE A 319 5.890 5.441 8.124 1.00 0.00 H new ATOM 0 HD13 ILE A 319 5.223 5.786 6.510 1.00 0.00 H new ATOM 439 N THR A 320 0.819 3.849 8.098 1.00 0.00 N ATOM 440 CA THR A 320 -0.489 4.302 7.657 1.00 0.00 C ATOM 441 C THR A 320 -0.354 5.542 6.771 1.00 0.00 C ATOM 442 O THR A 320 0.670 6.222 6.802 1.00 0.00 O ATOM 443 CB THR A 320 -1.352 4.534 8.899 1.00 0.00 C ATOM 444 OG1 THR A 320 -0.659 5.549 9.619 1.00 0.00 O ATOM 445 CG2 THR A 320 -1.347 3.334 9.848 1.00 0.00 C ATOM 0 H THR A 320 1.128 4.239 8.989 1.00 0.00 H new ATOM 0 HA THR A 320 -0.979 3.551 7.038 1.00 0.00 H new ATOM 0 HB THR A 320 -2.376 4.751 8.594 1.00 0.00 H new ATOM 0 HG1 THR A 320 -0.082 5.135 10.294 1.00 0.00 H new ATOM 0 HG21 THR A 320 -1.974 3.551 10.712 1.00 0.00 H new ATOM 0 HG22 THR A 320 -1.735 2.458 9.329 1.00 0.00 H new ATOM 0 HG23 THR A 320 -0.328 3.137 10.180 1.00 0.00 H new ATOM 453 N PHE A 321 -1.403 5.798 6.003 1.00 0.00 N ATOM 454 CA PHE A 321 -1.414 6.944 5.110 1.00 0.00 C ATOM 455 C PHE A 321 -1.147 8.241 5.878 1.00 0.00 C ATOM 456 O PHE A 321 -0.505 9.153 5.360 1.00 0.00 O ATOM 457 CB PHE A 321 -2.809 7.013 4.487 1.00 0.00 C ATOM 458 CG PHE A 321 -3.232 5.732 3.766 1.00 0.00 C ATOM 459 CD1 PHE A 321 -2.542 5.307 2.674 1.00 0.00 C ATOM 460 CD2 PHE A 321 -4.299 5.018 4.216 1.00 0.00 C ATOM 461 CE1 PHE A 321 -2.934 4.118 2.004 1.00 0.00 C ATOM 462 CE2 PHE A 321 -4.691 3.829 3.546 1.00 0.00 C ATOM 463 CZ PHE A 321 -4.001 3.404 2.454 1.00 0.00 C ATOM 0 H PHE A 321 -2.251 5.232 5.981 1.00 0.00 H new ATOM 0 HA PHE A 321 -0.636 6.834 4.355 1.00 0.00 H new ATOM 0 HB2 PHE A 321 -3.535 7.234 5.270 1.00 0.00 H new ATOM 0 HB3 PHE A 321 -2.840 7.842 3.781 1.00 0.00 H new ATOM 0 HD1 PHE A 321 -1.695 5.874 2.316 1.00 0.00 H new ATOM 0 HD2 PHE A 321 -4.848 5.355 5.083 1.00 0.00 H new ATOM 0 HE1 PHE A 321 -2.385 3.781 1.137 1.00 0.00 H new ATOM 0 HE2 PHE A 321 -5.538 3.262 3.904 1.00 0.00 H new ATOM 0 HZ PHE A 321 -4.300 2.500 1.944 1.00 0.00 H new ATOM 473 N GLU A 322 -1.652 8.280 7.102 1.00 0.00 N ATOM 474 CA GLU A 322 -1.477 9.449 7.947 1.00 0.00 C ATOM 475 C GLU A 322 -0.001 9.624 8.311 1.00 0.00 C ATOM 476 O GLU A 322 0.550 10.716 8.179 1.00 0.00 O ATOM 477 CB GLU A 322 -2.344 9.353 9.204 1.00 0.00 C ATOM 478 CG GLU A 322 -3.811 9.641 8.880 1.00 0.00 C ATOM 479 CD GLU A 322 -4.737 8.690 9.642 1.00 0.00 C ATOM 480 OE1 GLU A 322 -4.777 7.504 9.252 1.00 0.00 O ATOM 481 OE2 GLU A 322 -5.384 9.172 10.597 1.00 0.00 O ATOM 0 H GLU A 322 -2.183 7.521 7.529 1.00 0.00 H new ATOM 0 HA GLU A 322 -1.801 10.328 7.389 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -2.252 8.358 9.638 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -1.987 10.061 9.952 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -4.049 10.672 9.140 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -3.978 9.536 7.808 1.00 0.00 H new ATOM 488 N GLU A 323 0.597 8.531 8.763 1.00 0.00 N ATOM 489 CA GLU A 323 1.998 8.550 9.147 1.00 0.00 C ATOM 490 C GLU A 323 2.887 8.685 7.909 1.00 0.00 C ATOM 491 O GLU A 323 3.844 9.458 7.909 1.00 0.00 O ATOM 492 CB GLU A 323 2.363 7.300 9.950 1.00 0.00 C ATOM 493 CG GLU A 323 1.523 7.202 11.225 1.00 0.00 C ATOM 494 CD GLU A 323 1.676 8.461 12.081 1.00 0.00 C ATOM 495 OE1 GLU A 323 2.740 8.583 12.725 1.00 0.00 O ATOM 496 OE2 GLU A 323 0.726 9.273 12.071 1.00 0.00 O ATOM 0 H GLU A 323 0.137 7.627 8.872 1.00 0.00 H new ATOM 0 HA GLU A 323 2.167 9.416 9.787 1.00 0.00 H new ATOM 0 HB2 GLU A 323 2.206 6.412 9.338 1.00 0.00 H new ATOM 0 HB3 GLU A 323 3.422 7.326 10.209 1.00 0.00 H new ATOM 0 HG2 GLU A 323 0.474 7.061 10.964 1.00 0.00 H new ATOM 0 HG3 GLU A 323 1.829 6.328 11.800 1.00 0.00 H new ATOM 503 N LEU A 324 2.538 7.923 6.883 1.00 0.00 N ATOM 504 CA LEU A 324 3.291 7.948 5.641 1.00 0.00 C ATOM 505 C LEU A 324 3.323 9.378 5.098 1.00 0.00 C ATOM 506 O LEU A 324 4.368 9.856 4.659 1.00 0.00 O ATOM 507 CB LEU A 324 2.728 6.926 4.652 1.00 0.00 C ATOM 508 CG LEU A 324 3.750 6.231 3.750 1.00 0.00 C ATOM 509 CD1 LEU A 324 3.205 4.900 3.228 1.00 0.00 C ATOM 510 CD2 LEU A 324 4.196 7.154 2.614 1.00 0.00 C ATOM 0 H LEU A 324 1.743 7.284 6.887 1.00 0.00 H new ATOM 0 HA LEU A 324 4.325 7.650 5.816 1.00 0.00 H new ATOM 0 HB2 LEU A 324 2.192 6.162 5.215 1.00 0.00 H new ATOM 0 HB3 LEU A 324 1.996 7.428 4.019 1.00 0.00 H new ATOM 0 HG LEU A 324 4.634 6.005 4.346 1.00 0.00 H new ATOM 0 HD11 LEU A 324 3.951 4.427 2.590 1.00 0.00 H new ATOM 0 HD12 LEU A 324 2.979 4.245 4.069 1.00 0.00 H new ATOM 0 HD13 LEU A 324 2.297 5.079 2.653 1.00 0.00 H new ATOM 0 HD21 LEU A 324 4.922 6.636 1.988 1.00 0.00 H new ATOM 0 HD22 LEU A 324 3.332 7.434 2.012 1.00 0.00 H new ATOM 0 HD23 LEU A 324 4.652 8.051 3.032 1.00 0.00 H new ATOM 522 N GLY A 325 2.165 10.020 5.144 1.00 0.00 N ATOM 523 CA GLY A 325 2.047 11.386 4.662 1.00 0.00 C ATOM 524 C GLY A 325 2.808 12.355 5.569 1.00 0.00 C ATOM 525 O GLY A 325 3.338 13.362 5.101 1.00 0.00 O ATOM 0 H GLY A 325 1.300 9.620 5.508 1.00 0.00 H new ATOM 0 HA2 GLY A 325 2.436 11.452 3.646 1.00 0.00 H new ATOM 0 HA3 GLY A 325 0.996 11.671 4.620 1.00 0.00 H new ATOM 529 N ALA A 326 2.838 12.017 6.849 1.00 0.00 N ATOM 530 CA ALA A 326 3.526 12.845 7.826 1.00 0.00 C ATOM 531 C ALA A 326 5.037 12.722 7.619 1.00 0.00 C ATOM 532 O ALA A 326 5.790 13.631 7.965 1.00 0.00 O ATOM 533 CB ALA A 326 3.095 12.437 9.236 1.00 0.00 C ATOM 0 H ALA A 326 2.397 11.181 7.233 1.00 0.00 H new ATOM 0 HA ALA A 326 3.260 13.894 7.695 1.00 0.00 H new ATOM 0 HB1 ALA A 326 3.611 13.058 9.968 1.00 0.00 H new ATOM 0 HB2 ALA A 326 2.018 12.571 9.341 1.00 0.00 H new ATOM 0 HB3 ALA A 326 3.348 11.390 9.405 1.00 0.00 H new ATOM 539 N LEU A 327 5.434 11.591 7.056 1.00 0.00 N ATOM 540 CA LEU A 327 6.842 11.337 6.799 1.00 0.00 C ATOM 541 C LEU A 327 7.288 12.147 5.581 1.00 0.00 C ATOM 542 O LEU A 327 8.401 12.670 5.552 1.00 0.00 O ATOM 543 CB LEU A 327 7.100 9.835 6.667 1.00 0.00 C ATOM 544 CG LEU A 327 8.175 9.425 5.658 1.00 0.00 C ATOM 545 CD1 LEU A 327 9.561 9.883 6.117 1.00 0.00 C ATOM 546 CD2 LEU A 327 8.128 7.920 5.387 1.00 0.00 C ATOM 0 H LEU A 327 4.806 10.840 6.770 1.00 0.00 H new ATOM 0 HA LEU A 327 7.449 11.668 7.642 1.00 0.00 H new ATOM 0 HB2 LEU A 327 7.382 9.448 7.646 1.00 0.00 H new ATOM 0 HB3 LEU A 327 6.165 9.349 6.389 1.00 0.00 H new ATOM 0 HG LEU A 327 7.967 9.928 4.714 1.00 0.00 H new ATOM 0 HD11 LEU A 327 10.306 9.579 5.382 1.00 0.00 H new ATOM 0 HD12 LEU A 327 9.571 10.968 6.216 1.00 0.00 H new ATOM 0 HD13 LEU A 327 9.794 9.428 7.080 1.00 0.00 H new ATOM 0 HD21 LEU A 327 8.902 7.656 4.667 1.00 0.00 H new ATOM 0 HD22 LEU A 327 8.297 7.377 6.317 1.00 0.00 H new ATOM 0 HD23 LEU A 327 7.151 7.653 4.984 1.00 0.00 H new ATOM 558 N LEU A 328 6.396 12.226 4.604 1.00 0.00 N ATOM 559 CA LEU A 328 6.684 12.964 3.386 1.00 0.00 C ATOM 560 C LEU A 328 6.109 14.377 3.503 1.00 0.00 C ATOM 561 O LEU A 328 6.164 15.155 2.551 1.00 0.00 O ATOM 562 CB LEU A 328 6.182 12.196 2.162 1.00 0.00 C ATOM 563 CG LEU A 328 6.105 10.675 2.310 1.00 0.00 C ATOM 564 CD1 LEU A 328 4.845 10.121 1.642 1.00 0.00 C ATOM 565 CD2 LEU A 328 7.376 10.008 1.780 1.00 0.00 C ATOM 0 H LEU A 328 5.474 11.791 4.631 1.00 0.00 H new ATOM 0 HA LEU A 328 7.760 13.067 3.249 1.00 0.00 H new ATOM 0 HB2 LEU A 328 5.189 12.567 1.907 1.00 0.00 H new ATOM 0 HB3 LEU A 328 6.835 12.427 1.320 1.00 0.00 H new ATOM 0 HG LEU A 328 6.036 10.438 3.372 1.00 0.00 H new ATOM 0 HD11 LEU A 328 4.816 9.038 1.762 1.00 0.00 H new ATOM 0 HD12 LEU A 328 3.963 10.562 2.107 1.00 0.00 H new ATOM 0 HD13 LEU A 328 4.857 10.368 0.580 1.00 0.00 H new ATOM 0 HD21 LEU A 328 7.296 8.927 1.897 1.00 0.00 H new ATOM 0 HD22 LEU A 328 7.501 10.251 0.725 1.00 0.00 H new ATOM 0 HD23 LEU A 328 8.238 10.370 2.340 1.00 0.00 H new ATOM 577 N GLU A 329 5.570 14.667 4.678 1.00 0.00 N ATOM 578 CA GLU A 329 4.985 15.973 4.932 1.00 0.00 C ATOM 579 C GLU A 329 3.756 16.185 4.046 1.00 0.00 C ATOM 580 O GLU A 329 3.214 17.288 3.984 1.00 0.00 O ATOM 581 CB GLU A 329 6.013 17.085 4.718 1.00 0.00 C ATOM 582 CG GLU A 329 6.998 17.153 5.888 1.00 0.00 C ATOM 583 CD GLU A 329 8.289 17.864 5.477 1.00 0.00 C ATOM 584 OE1 GLU A 329 8.689 17.682 4.307 1.00 0.00 O ATOM 585 OE2 GLU A 329 8.846 18.574 6.342 1.00 0.00 O ATOM 0 H GLU A 329 5.526 14.020 5.465 1.00 0.00 H new ATOM 0 HA GLU A 329 4.669 16.011 5.974 1.00 0.00 H new ATOM 0 HB2 GLU A 329 6.557 16.909 3.790 1.00 0.00 H new ATOM 0 HB3 GLU A 329 5.502 18.042 4.612 1.00 0.00 H new ATOM 0 HG2 GLU A 329 6.539 17.680 6.724 1.00 0.00 H new ATOM 0 HG3 GLU A 329 7.228 16.145 6.234 1.00 0.00 H new ATOM 592 N ILE A 330 3.351 15.112 3.383 1.00 0.00 N ATOM 593 CA ILE A 330 2.196 15.167 2.503 1.00 0.00 C ATOM 594 C ILE A 330 0.999 14.517 3.200 1.00 0.00 C ATOM 595 O ILE A 330 1.162 13.809 4.192 1.00 0.00 O ATOM 596 CB ILE A 330 2.527 14.547 1.144 1.00 0.00 C ATOM 597 CG1 ILE A 330 2.381 13.024 1.186 1.00 0.00 C ATOM 598 CG2 ILE A 330 3.917 14.977 0.669 1.00 0.00 C ATOM 599 CD1 ILE A 330 2.595 12.415 -0.201 1.00 0.00 C ATOM 0 H ILE A 330 3.802 14.199 3.438 1.00 0.00 H new ATOM 0 HA ILE A 330 1.923 16.202 2.297 1.00 0.00 H new ATOM 0 HB ILE A 330 1.808 14.919 0.414 1.00 0.00 H new ATOM 0 HG12 ILE A 330 3.103 12.605 1.887 1.00 0.00 H new ATOM 0 HG13 ILE A 330 1.390 12.760 1.554 1.00 0.00 H new ATOM 0 HG21 ILE A 330 4.127 14.522 -0.299 1.00 0.00 H new ATOM 0 HG22 ILE A 330 3.950 16.062 0.575 1.00 0.00 H new ATOM 0 HG23 ILE A 330 4.665 14.653 1.392 1.00 0.00 H new ATOM 0 HD11 ILE A 330 2.486 11.332 -0.144 1.00 0.00 H new ATOM 0 HD12 ILE A 330 1.856 12.818 -0.893 1.00 0.00 H new ATOM 0 HD13 ILE A 330 3.596 12.660 -0.556 1.00 0.00 H new ATOM 611 N PRO A 331 -0.210 14.789 2.638 1.00 0.00 N ATOM 612 CA PRO A 331 -1.434 14.239 3.194 1.00 0.00 C ATOM 613 C PRO A 331 -1.572 12.753 2.856 1.00 0.00 C ATOM 614 O PRO A 331 -0.935 12.264 1.924 1.00 0.00 O ATOM 615 CB PRO A 331 -2.550 15.088 2.606 1.00 0.00 C ATOM 616 CG PRO A 331 -1.952 15.776 1.390 1.00 0.00 C ATOM 617 CD PRO A 331 -0.442 15.623 1.462 1.00 0.00 C ATOM 0 HA PRO A 331 -1.454 14.277 4.283 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -3.404 14.471 2.326 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -2.909 15.818 3.331 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -2.337 15.331 0.472 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -2.228 16.830 1.374 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -0.048 15.154 0.560 1.00 0.00 H new ATOM 0 HD3 PRO A 331 0.050 16.591 1.559 1.00 0.00 H new ATOM 625 N ALA A 332 -2.407 12.077 3.631 1.00 0.00 N ATOM 626 CA ALA A 332 -2.636 10.657 3.424 1.00 0.00 C ATOM 627 C ALA A 332 -3.154 10.430 2.003 1.00 0.00 C ATOM 628 O ALA A 332 -2.774 9.461 1.348 1.00 0.00 O ATOM 629 CB ALA A 332 -3.605 10.137 4.488 1.00 0.00 C ATOM 0 H ALA A 332 -2.933 12.486 4.403 1.00 0.00 H new ATOM 0 HA ALA A 332 -1.706 10.099 3.528 1.00 0.00 H new ATOM 0 HB1 ALA A 332 -3.777 9.072 4.334 1.00 0.00 H new ATOM 0 HB2 ALA A 332 -3.178 10.296 5.478 1.00 0.00 H new ATOM 0 HB3 ALA A 332 -4.551 10.673 4.411 1.00 0.00 H new ATOM 635 N ALA A 333 -4.014 11.339 1.568 1.00 0.00 N ATOM 636 CA ALA A 333 -4.588 11.250 0.236 1.00 0.00 C ATOM 637 C ALA A 333 -3.465 11.278 -0.802 1.00 0.00 C ATOM 638 O ALA A 333 -3.540 10.595 -1.822 1.00 0.00 O ATOM 639 CB ALA A 333 -5.595 12.384 0.037 1.00 0.00 C ATOM 0 H ALA A 333 -4.327 12.141 2.115 1.00 0.00 H new ATOM 0 HA ALA A 333 -5.127 10.311 0.113 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -6.025 12.317 -0.962 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -6.388 12.301 0.780 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -5.090 13.343 0.151 1.00 0.00 H new ATOM 645 N LYS A 334 -2.448 12.074 -0.505 1.00 0.00 N ATOM 646 CA LYS A 334 -1.310 12.200 -1.400 1.00 0.00 C ATOM 647 C LYS A 334 -0.446 10.942 -1.299 1.00 0.00 C ATOM 648 O LYS A 334 -0.064 10.364 -2.315 1.00 0.00 O ATOM 649 CB LYS A 334 -0.547 13.495 -1.117 1.00 0.00 C ATOM 650 CG LYS A 334 0.179 13.989 -2.370 1.00 0.00 C ATOM 651 CD LYS A 334 -0.818 14.438 -3.440 1.00 0.00 C ATOM 652 CE LYS A 334 -0.120 15.249 -4.534 1.00 0.00 C ATOM 653 NZ LYS A 334 -0.337 14.627 -5.859 1.00 0.00 N ATOM 0 H LYS A 334 -2.388 12.638 0.343 1.00 0.00 H new ATOM 0 HA LYS A 334 -1.645 12.275 -2.435 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -1.240 14.261 -0.768 1.00 0.00 H new ATOM 0 HB3 LYS A 334 0.174 13.329 -0.316 1.00 0.00 H new ATOM 0 HG2 LYS A 334 0.837 14.818 -2.110 1.00 0.00 H new ATOM 0 HG3 LYS A 334 0.810 13.193 -2.767 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -1.301 13.566 -3.881 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.603 15.039 -2.981 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -0.502 16.270 -4.538 1.00 0.00 H new ATOM 0 HE3 LYS A 334 0.948 15.309 -4.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 0.143 15.190 -6.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 0.049 13.661 -5.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -1.356 14.592 -6.063 1.00 0.00 H new ATOM 667 N ALA A 335 -0.162 10.555 -0.064 1.00 0.00 N ATOM 668 CA ALA A 335 0.650 9.376 0.183 1.00 0.00 C ATOM 669 C ALA A 335 -0.074 8.141 -0.356 1.00 0.00 C ATOM 670 O ALA A 335 0.564 7.188 -0.802 1.00 0.00 O ATOM 671 CB ALA A 335 0.952 9.268 1.679 1.00 0.00 C ATOM 0 H ALA A 335 -0.480 11.037 0.777 1.00 0.00 H new ATOM 0 HA ALA A 335 1.605 9.452 -0.338 1.00 0.00 H new ATOM 0 HB1 ALA A 335 1.561 8.383 1.864 1.00 0.00 H new ATOM 0 HB2 ALA A 335 1.493 10.156 2.006 1.00 0.00 H new ATOM 0 HB3 ALA A 335 0.017 9.188 2.234 1.00 0.00 H new ATOM 677 N GLU A 336 -1.396 8.197 -0.298 1.00 0.00 N ATOM 678 CA GLU A 336 -2.214 7.095 -0.775 1.00 0.00 C ATOM 679 C GLU A 336 -2.171 7.025 -2.303 1.00 0.00 C ATOM 680 O GLU A 336 -1.977 5.952 -2.873 1.00 0.00 O ATOM 681 CB GLU A 336 -3.653 7.222 -0.272 1.00 0.00 C ATOM 682 CG GLU A 336 -4.528 6.092 -0.820 1.00 0.00 C ATOM 683 CD GLU A 336 -5.959 6.575 -1.065 1.00 0.00 C ATOM 684 OE1 GLU A 336 -6.594 6.993 -0.072 1.00 0.00 O ATOM 685 OE2 GLU A 336 -6.385 6.517 -2.238 1.00 0.00 O ATOM 0 H GLU A 336 -1.922 8.989 0.072 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.806 6.166 -0.376 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -3.664 7.200 0.818 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -4.064 8.185 -0.575 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -4.103 5.717 -1.751 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -4.537 5.260 -0.116 1.00 0.00 H new ATOM 692 N LYS A 337 -2.355 8.181 -2.922 1.00 0.00 N ATOM 693 CA LYS A 337 -2.340 8.265 -4.372 1.00 0.00 C ATOM 694 C LYS A 337 -0.915 8.030 -4.877 1.00 0.00 C ATOM 695 O LYS A 337 -0.705 7.278 -5.827 1.00 0.00 O ATOM 696 CB LYS A 337 -2.948 9.589 -4.839 1.00 0.00 C ATOM 697 CG LYS A 337 -2.552 9.894 -6.285 1.00 0.00 C ATOM 698 CD LYS A 337 -3.253 8.944 -7.258 1.00 0.00 C ATOM 699 CE LYS A 337 -3.979 9.723 -8.357 1.00 0.00 C ATOM 700 NZ LYS A 337 -3.144 9.799 -9.577 1.00 0.00 N ATOM 0 H LYS A 337 -2.515 9.068 -2.445 1.00 0.00 H new ATOM 0 HA LYS A 337 -2.965 7.484 -4.805 1.00 0.00 H new ATOM 0 HB2 LYS A 337 -4.034 9.543 -4.757 1.00 0.00 H new ATOM 0 HB3 LYS A 337 -2.613 10.397 -4.188 1.00 0.00 H new ATOM 0 HG2 LYS A 337 -2.811 10.925 -6.527 1.00 0.00 H new ATOM 0 HG3 LYS A 337 -1.472 9.803 -6.397 1.00 0.00 H new ATOM 0 HD2 LYS A 337 -2.521 8.272 -7.706 1.00 0.00 H new ATOM 0 HD3 LYS A 337 -3.966 8.323 -6.716 1.00 0.00 H new ATOM 0 HE2 LYS A 337 -4.928 9.239 -8.588 1.00 0.00 H new ATOM 0 HE3 LYS A 337 -4.212 10.728 -8.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 -3.652 10.331 -10.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 -2.250 10.281 -9.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 -2.943 8.838 -9.921 1.00 0.00 H new ATOM 714 N ILE A 338 0.028 8.689 -4.220 1.00 0.00 N ATOM 715 CA ILE A 338 1.427 8.562 -4.590 1.00 0.00 C ATOM 716 C ILE A 338 1.863 7.104 -4.427 1.00 0.00 C ATOM 717 O ILE A 338 2.487 6.535 -5.321 1.00 0.00 O ATOM 718 CB ILE A 338 2.283 9.552 -3.798 1.00 0.00 C ATOM 719 CG1 ILE A 338 1.778 10.984 -3.984 1.00 0.00 C ATOM 720 CG2 ILE A 338 3.762 9.414 -4.164 1.00 0.00 C ATOM 721 CD1 ILE A 338 2.585 11.715 -5.059 1.00 0.00 C ATOM 0 H ILE A 338 -0.150 9.313 -3.433 1.00 0.00 H new ATOM 0 HA ILE A 338 1.569 8.822 -5.639 1.00 0.00 H new ATOM 0 HB ILE A 338 2.190 9.312 -2.739 1.00 0.00 H new ATOM 0 HG12 ILE A 338 0.724 10.968 -4.263 1.00 0.00 H new ATOM 0 HG13 ILE A 338 1.850 11.524 -3.040 1.00 0.00 H new ATOM 0 HG21 ILE A 338 4.348 10.129 -3.587 1.00 0.00 H new ATOM 0 HG22 ILE A 338 4.100 8.402 -3.939 1.00 0.00 H new ATOM 0 HG23 ILE A 338 3.894 9.612 -5.228 1.00 0.00 H new ATOM 0 HD11 ILE A 338 2.205 12.731 -5.171 1.00 0.00 H new ATOM 0 HD12 ILE A 338 3.634 11.750 -4.765 1.00 0.00 H new ATOM 0 HD13 ILE A 338 2.491 11.186 -6.007 1.00 0.00 H new ATOM 733 N ALA A 339 1.516 6.541 -3.278 1.00 0.00 N ATOM 734 CA ALA A 339 1.864 5.161 -2.986 1.00 0.00 C ATOM 735 C ALA A 339 1.281 4.253 -4.071 1.00 0.00 C ATOM 736 O ALA A 339 1.958 3.349 -4.559 1.00 0.00 O ATOM 737 CB ALA A 339 1.365 4.794 -1.588 1.00 0.00 C ATOM 0 H ALA A 339 0.998 7.016 -2.539 1.00 0.00 H new ATOM 0 HA ALA A 339 2.946 5.028 -2.991 1.00 0.00 H new ATOM 0 HB1 ALA A 339 1.626 3.759 -1.369 1.00 0.00 H new ATOM 0 HB2 ALA A 339 1.831 5.449 -0.852 1.00 0.00 H new ATOM 0 HB3 ALA A 339 0.282 4.912 -1.546 1.00 0.00 H new ATOM 743 N SER A 340 0.031 4.524 -4.416 1.00 0.00 N ATOM 744 CA SER A 340 -0.651 3.742 -5.434 1.00 0.00 C ATOM 745 C SER A 340 -0.057 4.045 -6.811 1.00 0.00 C ATOM 746 O SER A 340 0.128 3.140 -7.624 1.00 0.00 O ATOM 747 CB SER A 340 -2.154 4.025 -5.430 1.00 0.00 C ATOM 748 OG SER A 340 -2.566 4.742 -6.591 1.00 0.00 O ATOM 0 H SER A 340 -0.528 5.274 -4.009 1.00 0.00 H new ATOM 0 HA SER A 340 -0.507 2.685 -5.208 1.00 0.00 H new ATOM 0 HB2 SER A 340 -2.700 3.083 -5.373 1.00 0.00 H new ATOM 0 HB3 SER A 340 -2.413 4.598 -4.539 1.00 0.00 H new ATOM 0 HG SER A 340 -3.532 4.902 -6.551 1.00 0.00 H new ATOM 754 N GLN A 341 0.225 5.321 -7.031 1.00 0.00 N ATOM 755 CA GLN A 341 0.794 5.754 -8.296 1.00 0.00 C ATOM 756 C GLN A 341 2.151 5.085 -8.525 1.00 0.00 C ATOM 757 O GLN A 341 2.460 4.666 -9.639 1.00 0.00 O ATOM 758 CB GLN A 341 0.918 7.278 -8.348 1.00 0.00 C ATOM 759 CG GLN A 341 -0.158 7.886 -9.250 1.00 0.00 C ATOM 760 CD GLN A 341 0.387 8.148 -10.655 1.00 0.00 C ATOM 761 OE1 GLN A 341 1.113 9.097 -10.900 1.00 0.00 O ATOM 762 NE2 GLN A 341 -0.003 7.256 -11.562 1.00 0.00 N ATOM 0 H GLN A 341 0.070 6.069 -6.355 1.00 0.00 H new ATOM 0 HA GLN A 341 0.121 5.449 -9.098 1.00 0.00 H new ATOM 0 HB2 GLN A 341 0.828 7.688 -7.342 1.00 0.00 H new ATOM 0 HB3 GLN A 341 1.906 7.554 -8.718 1.00 0.00 H new ATOM 0 HG2 GLN A 341 -1.013 7.212 -9.308 1.00 0.00 H new ATOM 0 HG3 GLN A 341 -0.517 8.819 -8.816 1.00 0.00 H new ATOM 0 HE21 GLN A 341 -0.612 6.484 -11.290 1.00 0.00 H new ATOM 0 HE22 GLN A 341 0.307 7.344 -12.530 1.00 0.00 H new ATOM 771 N MET A 342 2.924 5.005 -7.452 1.00 0.00 N ATOM 772 CA MET A 342 4.240 4.394 -7.522 1.00 0.00 C ATOM 773 C MET A 342 4.137 2.909 -7.874 1.00 0.00 C ATOM 774 O MET A 342 4.832 2.430 -8.769 1.00 0.00 O ATOM 775 CB MET A 342 4.948 4.551 -6.174 1.00 0.00 C ATOM 776 CG MET A 342 5.334 6.011 -5.925 1.00 0.00 C ATOM 777 SD MET A 342 6.928 6.353 -6.650 1.00 0.00 S ATOM 778 CE MET A 342 7.976 5.414 -5.553 1.00 0.00 C ATOM 0 H MET A 342 2.664 5.353 -6.529 1.00 0.00 H new ATOM 0 HA MET A 342 4.811 4.895 -8.304 1.00 0.00 H new ATOM 0 HB2 MET A 342 4.296 4.202 -5.374 1.00 0.00 H new ATOM 0 HB3 MET A 342 5.841 3.926 -6.153 1.00 0.00 H new ATOM 0 HG2 MET A 342 4.581 6.673 -6.353 1.00 0.00 H new ATOM 0 HG3 MET A 342 5.362 6.211 -4.854 1.00 0.00 H new ATOM 0 HE1 MET A 342 8.816 6.031 -5.236 1.00 0.00 H new ATOM 0 HE2 MET A 342 7.403 5.104 -4.679 1.00 0.00 H new ATOM 0 HE3 MET A 342 8.350 4.532 -6.073 1.00 0.00 H new ATOM 788 N ILE A 343 3.265 2.221 -7.152 1.00 0.00 N ATOM 789 CA ILE A 343 3.062 0.800 -7.378 1.00 0.00 C ATOM 790 C ILE A 343 2.506 0.586 -8.787 1.00 0.00 C ATOM 791 O ILE A 343 2.891 -0.359 -9.473 1.00 0.00 O ATOM 792 CB ILE A 343 2.187 0.202 -6.274 1.00 0.00 C ATOM 793 CG1 ILE A 343 2.973 0.058 -4.969 1.00 0.00 C ATOM 794 CG2 ILE A 343 1.571 -1.125 -6.721 1.00 0.00 C ATOM 795 CD1 ILE A 343 2.077 -0.462 -3.844 1.00 0.00 C ATOM 0 H ILE A 343 2.691 2.621 -6.410 1.00 0.00 H new ATOM 0 HA ILE A 343 4.011 0.266 -7.325 1.00 0.00 H new ATOM 0 HB ILE A 343 1.364 0.890 -6.080 1.00 0.00 H new ATOM 0 HG12 ILE A 343 3.809 -0.625 -5.118 1.00 0.00 H new ATOM 0 HG13 ILE A 343 3.395 1.022 -4.686 1.00 0.00 H new ATOM 0 HG21 ILE A 343 0.954 -1.529 -5.918 1.00 0.00 H new ATOM 0 HG22 ILE A 343 0.954 -0.961 -7.605 1.00 0.00 H new ATOM 0 HG23 ILE A 343 2.365 -1.833 -6.959 1.00 0.00 H new ATOM 0 HD11 ILE A 343 2.660 -0.555 -2.928 1.00 0.00 H new ATOM 0 HD12 ILE A 343 1.255 0.235 -3.682 1.00 0.00 H new ATOM 0 HD13 ILE A 343 1.676 -1.437 -4.120 1.00 0.00 H new ATOM 807 N THR A 344 1.609 1.480 -9.177 1.00 0.00 N ATOM 808 CA THR A 344 0.996 1.401 -10.492 1.00 0.00 C ATOM 809 C THR A 344 2.039 1.652 -11.582 1.00 0.00 C ATOM 810 O THR A 344 1.895 1.173 -12.706 1.00 0.00 O ATOM 811 CB THR A 344 -0.173 2.388 -10.529 1.00 0.00 C ATOM 812 OG1 THR A 344 -1.227 1.703 -9.858 1.00 0.00 O ATOM 813 CG2 THR A 344 -0.711 2.605 -11.945 1.00 0.00 C ATOM 0 H THR A 344 1.292 2.263 -8.605 1.00 0.00 H new ATOM 0 HA THR A 344 0.603 0.403 -10.686 1.00 0.00 H new ATOM 0 HB THR A 344 0.145 3.343 -10.111 1.00 0.00 H new ATOM 0 HG1 THR A 344 -1.189 1.902 -8.899 1.00 0.00 H new ATOM 0 HG21 THR A 344 -1.539 3.313 -11.915 1.00 0.00 H new ATOM 0 HG22 THR A 344 0.082 3.001 -12.579 1.00 0.00 H new ATOM 0 HG23 THR A 344 -1.060 1.656 -12.351 1.00 0.00 H new ATOM 821 N GLU A 345 3.065 2.405 -11.213 1.00 0.00 N ATOM 822 CA GLU A 345 4.131 2.726 -12.146 1.00 0.00 C ATOM 823 C GLU A 345 5.208 1.639 -12.116 1.00 0.00 C ATOM 824 O GLU A 345 6.114 1.635 -12.948 1.00 0.00 O ATOM 825 CB GLU A 345 4.731 4.100 -11.840 1.00 0.00 C ATOM 826 CG GLU A 345 3.781 5.220 -12.268 1.00 0.00 C ATOM 827 CD GLU A 345 4.463 6.170 -13.256 1.00 0.00 C ATOM 828 OE1 GLU A 345 5.017 5.652 -14.250 1.00 0.00 O ATOM 829 OE2 GLU A 345 4.415 7.391 -12.995 1.00 0.00 O ATOM 0 H GLU A 345 3.180 2.802 -10.281 1.00 0.00 H new ATOM 0 HA GLU A 345 3.709 2.765 -13.150 1.00 0.00 H new ATOM 0 HB2 GLU A 345 4.937 4.181 -10.773 1.00 0.00 H new ATOM 0 HB3 GLU A 345 5.684 4.208 -12.358 1.00 0.00 H new ATOM 0 HG2 GLU A 345 2.890 4.791 -12.727 1.00 0.00 H new ATOM 0 HG3 GLU A 345 3.451 5.777 -11.391 1.00 0.00 H new ATOM 836 N GLY A 346 5.072 0.743 -11.150 1.00 0.00 N ATOM 837 CA GLY A 346 6.022 -0.347 -11.001 1.00 0.00 C ATOM 838 C GLY A 346 7.169 0.049 -10.069 1.00 0.00 C ATOM 839 O GLY A 346 7.749 -0.803 -9.396 1.00 0.00 O ATOM 0 H GLY A 346 4.318 0.749 -10.463 1.00 0.00 H new ATOM 0 HA2 GLY A 346 5.513 -1.226 -10.605 1.00 0.00 H new ATOM 0 HA3 GLY A 346 6.421 -0.623 -11.977 1.00 0.00 H new ATOM 843 N ARG A 347 7.462 1.341 -10.058 1.00 0.00 N ATOM 844 CA ARG A 347 8.529 1.860 -9.220 1.00 0.00 C ATOM 845 C ARG A 347 8.532 1.149 -7.864 1.00 0.00 C ATOM 846 O ARG A 347 9.588 0.767 -7.362 1.00 0.00 O ATOM 847 CB ARG A 347 8.373 3.365 -8.998 1.00 0.00 C ATOM 848 CG ARG A 347 8.641 4.140 -10.289 1.00 0.00 C ATOM 849 CD ARG A 347 9.396 5.440 -10.002 1.00 0.00 C ATOM 850 NE ARG A 347 10.724 5.137 -9.424 1.00 0.00 N ATOM 851 CZ ARG A 347 11.715 6.031 -9.308 1.00 0.00 C ATOM 852 NH1 ARG A 347 11.533 7.290 -9.729 1.00 0.00 N ATOM 853 NH2 ARG A 347 12.887 5.667 -8.771 1.00 0.00 N ATOM 0 H ARG A 347 6.978 2.044 -10.617 1.00 0.00 H new ATOM 0 HA ARG A 347 9.473 1.676 -9.733 1.00 0.00 H new ATOM 0 HB2 ARG A 347 7.366 3.581 -8.642 1.00 0.00 H new ATOM 0 HB3 ARG A 347 9.063 3.695 -8.221 1.00 0.00 H new ATOM 0 HG2 ARG A 347 9.221 3.522 -10.974 1.00 0.00 H new ATOM 0 HG3 ARG A 347 7.697 4.366 -10.785 1.00 0.00 H new ATOM 0 HD2 ARG A 347 9.513 6.013 -10.922 1.00 0.00 H new ATOM 0 HD3 ARG A 347 8.822 6.059 -9.312 1.00 0.00 H new ATOM 0 HE ARG A 347 10.896 4.188 -9.093 1.00 0.00 H new ATOM 0 HH11 ARG A 347 10.640 7.567 -10.137 1.00 0.00 H new ATOM 0 HH12 ARG A 347 12.287 7.971 -9.641 1.00 0.00 H new ATOM 0 HH21 ARG A 347 13.025 4.709 -8.450 1.00 0.00 H new ATOM 0 HH22 ARG A 347 13.641 6.348 -8.683 1.00 0.00 H new ATOM 867 N MET A 348 7.338 0.993 -7.311 1.00 0.00 N ATOM 868 CA MET A 348 7.190 0.335 -6.024 1.00 0.00 C ATOM 869 C MET A 348 6.510 -1.027 -6.180 1.00 0.00 C ATOM 870 O MET A 348 5.764 -1.247 -7.132 1.00 0.00 O ATOM 871 CB MET A 348 6.358 1.218 -5.092 1.00 0.00 C ATOM 872 CG MET A 348 6.681 0.924 -3.626 1.00 0.00 C ATOM 873 SD MET A 348 6.066 2.241 -2.589 1.00 0.00 S ATOM 874 CE MET A 348 4.332 1.819 -2.548 1.00 0.00 C ATOM 0 H MET A 348 6.464 1.311 -7.731 1.00 0.00 H new ATOM 0 HA MET A 348 8.182 0.178 -5.600 1.00 0.00 H new ATOM 0 HB2 MET A 348 6.555 2.268 -5.308 1.00 0.00 H new ATOM 0 HB3 MET A 348 5.297 1.048 -5.276 1.00 0.00 H new ATOM 0 HG2 MET A 348 6.232 -0.024 -3.329 1.00 0.00 H new ATOM 0 HG3 MET A 348 7.758 0.821 -3.496 1.00 0.00 H new ATOM 0 HE1 MET A 348 3.921 2.066 -1.569 1.00 0.00 H new ATOM 0 HE2 MET A 348 3.802 2.382 -3.317 1.00 0.00 H new ATOM 0 HE3 MET A 348 4.213 0.751 -2.733 1.00 0.00 H new ATOM 884 N ASN A 349 6.793 -1.906 -5.229 1.00 0.00 N ATOM 885 CA ASN A 349 6.218 -3.240 -5.249 1.00 0.00 C ATOM 886 C ASN A 349 5.417 -3.464 -3.964 1.00 0.00 C ATOM 887 O ASN A 349 5.903 -3.184 -2.869 1.00 0.00 O ATOM 888 CB ASN A 349 7.310 -4.309 -5.318 1.00 0.00 C ATOM 889 CG ASN A 349 7.003 -5.337 -6.409 1.00 0.00 C ATOM 890 OD1 ASN A 349 5.870 -5.523 -6.821 1.00 0.00 O ATOM 891 ND2 ASN A 349 8.073 -5.991 -6.853 1.00 0.00 N ATOM 0 H ASN A 349 7.413 -1.720 -4.440 1.00 0.00 H new ATOM 0 HA ASN A 349 5.580 -3.320 -6.129 1.00 0.00 H new ATOM 0 HB2 ASN A 349 8.273 -3.838 -5.518 1.00 0.00 H new ATOM 0 HB3 ASN A 349 7.394 -4.811 -4.354 1.00 0.00 H new ATOM 0 HD21 ASN A 349 7.973 -6.697 -7.582 1.00 0.00 H new ATOM 0 HD22 ASN A 349 8.994 -5.786 -6.464 1.00 0.00 H new ATOM 898 N GLY A 350 4.204 -3.967 -4.141 1.00 0.00 N ATOM 899 CA GLY A 350 3.332 -4.232 -3.010 1.00 0.00 C ATOM 900 C GLY A 350 1.887 -3.839 -3.328 1.00 0.00 C ATOM 901 O GLY A 350 1.537 -3.634 -4.489 1.00 0.00 O ATOM 0 H GLY A 350 3.805 -4.198 -5.051 1.00 0.00 H new ATOM 0 HA2 GLY A 350 3.377 -5.290 -2.752 1.00 0.00 H new ATOM 0 HA3 GLY A 350 3.681 -3.677 -2.139 1.00 0.00 H new ATOM 905 N PHE A 351 1.088 -3.746 -2.276 1.00 0.00 N ATOM 906 CA PHE A 351 -0.310 -3.382 -2.428 1.00 0.00 C ATOM 907 C PHE A 351 -0.795 -2.557 -1.234 1.00 0.00 C ATOM 908 O PHE A 351 -0.145 -2.527 -0.191 1.00 0.00 O ATOM 909 CB PHE A 351 -1.108 -4.686 -2.489 1.00 0.00 C ATOM 910 CG PHE A 351 -1.269 -5.381 -1.136 1.00 0.00 C ATOM 911 CD1 PHE A 351 -2.317 -5.066 -0.329 1.00 0.00 C ATOM 912 CD2 PHE A 351 -0.362 -6.315 -0.740 1.00 0.00 C ATOM 913 CE1 PHE A 351 -2.466 -5.712 0.927 1.00 0.00 C ATOM 914 CE2 PHE A 351 -0.511 -6.960 0.516 1.00 0.00 C ATOM 915 CZ PHE A 351 -1.559 -6.645 1.323 1.00 0.00 C ATOM 0 H PHE A 351 1.382 -3.916 -1.314 1.00 0.00 H new ATOM 0 HA PHE A 351 -0.442 -2.782 -3.328 1.00 0.00 H new ATOM 0 HB2 PHE A 351 -2.096 -4.476 -2.898 1.00 0.00 H new ATOM 0 HB3 PHE A 351 -0.615 -5.369 -3.181 1.00 0.00 H new ATOM 0 HD1 PHE A 351 -3.036 -4.324 -0.643 1.00 0.00 H new ATOM 0 HD2 PHE A 351 0.471 -6.565 -1.381 1.00 0.00 H new ATOM 0 HE1 PHE A 351 -3.299 -5.463 1.567 1.00 0.00 H new ATOM 0 HE2 PHE A 351 0.209 -7.701 0.831 1.00 0.00 H new ATOM 0 HZ PHE A 351 -1.671 -7.136 2.279 1.00 0.00 H new ATOM 925 N ILE A 352 -1.933 -1.907 -1.428 1.00 0.00 N ATOM 926 CA ILE A 352 -2.513 -1.083 -0.380 1.00 0.00 C ATOM 927 C ILE A 352 -3.741 -1.790 0.197 1.00 0.00 C ATOM 928 O ILE A 352 -4.687 -2.091 -0.529 1.00 0.00 O ATOM 929 CB ILE A 352 -2.803 0.325 -0.904 1.00 0.00 C ATOM 930 CG1 ILE A 352 -1.510 1.037 -1.307 1.00 0.00 C ATOM 931 CG2 ILE A 352 -3.609 1.133 0.114 1.00 0.00 C ATOM 932 CD1 ILE A 352 -1.775 2.506 -1.642 1.00 0.00 C ATOM 0 H ILE A 352 -2.469 -1.934 -2.295 1.00 0.00 H new ATOM 0 HA ILE A 352 -1.805 -0.953 0.439 1.00 0.00 H new ATOM 0 HB ILE A 352 -3.415 0.236 -1.802 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -0.786 0.970 -0.495 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -1.069 0.537 -2.170 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -3.802 2.130 -0.283 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -4.557 0.631 0.309 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -3.044 1.215 1.043 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -0.840 2.989 -1.925 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -2.481 2.569 -2.470 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -2.193 3.008 -0.770 1.00 0.00 H new ATOM 944 N ASP A 353 -3.687 -2.033 1.498 1.00 0.00 N ATOM 945 CA ASP A 353 -4.783 -2.698 2.182 1.00 0.00 C ATOM 946 C ASP A 353 -5.827 -1.659 2.594 1.00 0.00 C ATOM 947 O ASP A 353 -5.583 -0.850 3.488 1.00 0.00 O ATOM 948 CB ASP A 353 -4.295 -3.406 3.447 1.00 0.00 C ATOM 949 CG ASP A 353 -5.393 -4.069 4.282 1.00 0.00 C ATOM 950 OD1 ASP A 353 -6.525 -4.161 3.760 1.00 0.00 O ATOM 951 OD2 ASP A 353 -5.075 -4.467 5.423 1.00 0.00 O ATOM 0 H ASP A 353 -2.901 -1.781 2.097 1.00 0.00 H new ATOM 0 HA ASP A 353 -5.209 -3.433 1.500 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -3.567 -4.166 3.162 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -3.772 -2.682 4.072 1.00 0.00 H new ATOM 956 N GLN A 354 -6.968 -1.714 1.923 1.00 0.00 N ATOM 957 CA GLN A 354 -8.050 -0.787 2.208 1.00 0.00 C ATOM 958 C GLN A 354 -8.893 -1.299 3.378 1.00 0.00 C ATOM 959 O GLN A 354 -9.612 -0.530 4.013 1.00 0.00 O ATOM 960 CB GLN A 354 -8.916 -0.556 0.968 1.00 0.00 C ATOM 961 CG GLN A 354 -8.225 0.392 -0.014 1.00 0.00 C ATOM 962 CD GLN A 354 -9.162 1.527 -0.432 1.00 0.00 C ATOM 963 OE1 GLN A 354 -9.875 1.447 -1.419 1.00 0.00 O ATOM 964 NE2 GLN A 354 -9.121 2.586 0.372 1.00 0.00 N ATOM 0 H GLN A 354 -7.167 -2.387 1.182 1.00 0.00 H new ATOM 0 HA GLN A 354 -7.616 0.172 2.490 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -9.118 -1.509 0.478 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -9.879 -0.140 1.265 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -7.328 0.807 0.446 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -7.904 -0.163 -0.896 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -8.501 2.588 1.182 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -9.709 3.396 0.178 1.00 0.00 H new ATOM 973 N ILE A 355 -8.775 -2.595 3.627 1.00 0.00 N ATOM 974 CA ILE A 355 -9.517 -3.219 4.709 1.00 0.00 C ATOM 975 C ILE A 355 -9.046 -2.642 6.045 1.00 0.00 C ATOM 976 O ILE A 355 -9.858 -2.356 6.924 1.00 0.00 O ATOM 977 CB ILE A 355 -9.408 -4.743 4.625 1.00 0.00 C ATOM 978 CG1 ILE A 355 -9.980 -5.262 3.305 1.00 0.00 C ATOM 979 CG2 ILE A 355 -10.066 -5.408 5.836 1.00 0.00 C ATOM 980 CD1 ILE A 355 -11.499 -5.425 3.392 1.00 0.00 C ATOM 0 H ILE A 355 -8.177 -3.230 3.098 1.00 0.00 H new ATOM 0 HA ILE A 355 -10.580 -2.993 4.621 1.00 0.00 H new ATOM 0 HB ILE A 355 -8.352 -5.011 4.645 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -9.730 -4.571 2.500 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -9.522 -6.219 3.057 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -9.974 -6.491 5.751 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -9.573 -5.072 6.748 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -11.121 -5.135 5.873 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -11.880 -5.795 2.440 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -11.744 -6.135 4.182 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -11.956 -4.461 3.616 1.00 0.00 H new ATOM 992 N ASP A 356 -7.735 -2.486 6.156 1.00 0.00 N ATOM 993 CA ASP A 356 -7.145 -1.948 7.370 1.00 0.00 C ATOM 994 C ASP A 356 -6.641 -0.528 7.101 1.00 0.00 C ATOM 995 O ASP A 356 -6.356 0.220 8.034 1.00 0.00 O ATOM 996 CB ASP A 356 -5.955 -2.793 7.827 1.00 0.00 C ATOM 997 CG ASP A 356 -6.292 -4.240 8.194 1.00 0.00 C ATOM 998 OD1 ASP A 356 -7.352 -4.711 7.728 1.00 0.00 O ATOM 999 OD2 ASP A 356 -5.482 -4.842 8.932 1.00 0.00 O ATOM 0 H ASP A 356 -7.064 -2.723 5.425 1.00 0.00 H new ATOM 0 HA ASP A 356 -7.910 -1.953 8.147 1.00 0.00 H new ATOM 0 HB2 ASP A 356 -5.208 -2.800 7.034 1.00 0.00 H new ATOM 0 HB3 ASP A 356 -5.498 -2.312 8.692 1.00 0.00 H new ATOM 1004 N GLY A 357 -6.546 -0.201 5.821 1.00 0.00 N ATOM 1005 CA GLY A 357 -6.081 1.115 5.417 1.00 0.00 C ATOM 1006 C GLY A 357 -4.585 1.276 5.691 1.00 0.00 C ATOM 1007 O GLY A 357 -4.123 2.369 6.013 1.00 0.00 O ATOM 0 H GLY A 357 -6.783 -0.825 5.050 1.00 0.00 H new ATOM 0 HA2 GLY A 357 -6.278 1.264 4.355 1.00 0.00 H new ATOM 0 HA3 GLY A 357 -6.638 1.882 5.955 1.00 0.00 H new ATOM 1011 N ILE A 358 -3.868 0.170 5.553 1.00 0.00 N ATOM 1012 CA ILE A 358 -2.433 0.175 5.781 1.00 0.00 C ATOM 1013 C ILE A 358 -1.710 -0.110 4.463 1.00 0.00 C ATOM 1014 O ILE A 358 -2.231 -0.824 3.607 1.00 0.00 O ATOM 1015 CB ILE A 358 -2.067 -0.796 6.906 1.00 0.00 C ATOM 1016 CG1 ILE A 358 -2.747 -0.398 8.217 1.00 0.00 C ATOM 1017 CG2 ILE A 358 -0.549 -0.910 7.059 1.00 0.00 C ATOM 1018 CD1 ILE A 358 -2.625 -1.512 9.258 1.00 0.00 C ATOM 0 H ILE A 358 -4.254 -0.736 5.286 1.00 0.00 H new ATOM 0 HA ILE A 358 -2.104 1.158 6.119 1.00 0.00 H new ATOM 0 HB ILE A 358 -2.439 -1.785 6.638 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -2.295 0.516 8.602 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -3.799 -0.180 8.034 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -0.316 -1.606 7.865 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -0.116 -1.275 6.128 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -0.132 0.070 7.294 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -3.117 -1.203 10.181 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -3.099 -2.417 8.879 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -1.572 -1.710 9.457 1.00 0.00 H new ATOM 1030 N VAL A 359 -0.521 0.462 4.342 1.00 0.00 N ATOM 1031 CA VAL A 359 0.278 0.279 3.143 1.00 0.00 C ATOM 1032 C VAL A 359 1.219 -0.911 3.339 1.00 0.00 C ATOM 1033 O VAL A 359 2.054 -0.904 4.243 1.00 0.00 O ATOM 1034 CB VAL A 359 1.017 1.575 2.803 1.00 0.00 C ATOM 1035 CG1 VAL A 359 2.071 1.338 1.720 1.00 0.00 C ATOM 1036 CG2 VAL A 359 0.036 2.671 2.383 1.00 0.00 C ATOM 0 H VAL A 359 -0.092 1.052 5.055 1.00 0.00 H new ATOM 0 HA VAL A 359 -0.361 0.052 2.290 1.00 0.00 H new ATOM 0 HB VAL A 359 1.532 1.913 3.702 1.00 0.00 H new ATOM 0 HG11 VAL A 359 2.581 2.275 1.497 1.00 0.00 H new ATOM 0 HG12 VAL A 359 2.796 0.605 2.073 1.00 0.00 H new ATOM 0 HG13 VAL A 359 1.587 0.965 0.817 1.00 0.00 H new ATOM 0 HG21 VAL A 359 0.587 3.581 2.147 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -0.520 2.345 1.504 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -0.659 2.869 3.199 1.00 0.00 H new ATOM 1046 N HIS A 360 1.053 -1.905 2.479 1.00 0.00 N ATOM 1047 CA HIS A 360 1.877 -3.100 2.547 1.00 0.00 C ATOM 1048 C HIS A 360 3.177 -2.871 1.773 1.00 0.00 C ATOM 1049 O HIS A 360 3.164 -2.770 0.547 1.00 0.00 O ATOM 1050 CB HIS A 360 1.101 -4.323 2.055 1.00 0.00 C ATOM 1051 CG HIS A 360 0.497 -5.153 3.162 1.00 0.00 C ATOM 1052 ND1 HIS A 360 0.948 -6.423 3.479 1.00 0.00 N ATOM 1053 CD2 HIS A 360 -0.526 -4.882 4.023 1.00 0.00 C ATOM 1054 CE1 HIS A 360 0.222 -6.885 4.486 1.00 0.00 C ATOM 1055 NE2 HIS A 360 -0.691 -5.929 4.822 1.00 0.00 N ATOM 0 H HIS A 360 0.360 -1.907 1.731 1.00 0.00 H new ATOM 0 HA HIS A 360 2.144 -3.305 3.584 1.00 0.00 H new ATOM 0 HB2 HIS A 360 0.305 -3.991 1.388 1.00 0.00 H new ATOM 0 HB3 HIS A 360 1.769 -4.952 1.466 1.00 0.00 H new ATOM 0 HD2 HIS A 360 -1.104 -3.970 4.050 1.00 0.00 H new ATOM 0 HE1 HIS A 360 0.333 -7.850 4.958 1.00 0.00 H new ATOM 0 HE2 HIS A 360 -1.386 -6.006 5.565 1.00 0.00 H new ATOM 1063 N PHE A 361 4.268 -2.796 2.521 1.00 0.00 N ATOM 1064 CA PHE A 361 5.573 -2.581 1.920 1.00 0.00 C ATOM 1065 C PHE A 361 6.344 -3.897 1.798 1.00 0.00 C ATOM 1066 O PHE A 361 6.208 -4.781 2.643 1.00 0.00 O ATOM 1067 CB PHE A 361 6.343 -1.638 2.847 1.00 0.00 C ATOM 1068 CG PHE A 361 6.197 -0.158 2.489 1.00 0.00 C ATOM 1069 CD1 PHE A 361 6.542 0.279 1.248 1.00 0.00 C ATOM 1070 CD2 PHE A 361 5.723 0.722 3.411 1.00 0.00 C ATOM 1071 CE1 PHE A 361 6.407 1.652 0.915 1.00 0.00 C ATOM 1072 CE2 PHE A 361 5.588 2.096 3.078 1.00 0.00 C ATOM 1073 CZ PHE A 361 5.933 2.532 1.837 1.00 0.00 C ATOM 0 H PHE A 361 4.275 -2.880 3.537 1.00 0.00 H new ATOM 0 HA PHE A 361 5.457 -2.164 0.920 1.00 0.00 H new ATOM 0 HB2 PHE A 361 5.999 -1.790 3.870 1.00 0.00 H new ATOM 0 HB3 PHE A 361 7.400 -1.905 2.823 1.00 0.00 H new ATOM 0 HD1 PHE A 361 6.919 -0.419 0.515 1.00 0.00 H new ATOM 0 HD2 PHE A 361 5.449 0.376 4.397 1.00 0.00 H new ATOM 0 HE1 PHE A 361 6.681 1.998 -0.071 1.00 0.00 H new ATOM 0 HE2 PHE A 361 5.211 2.795 3.810 1.00 0.00 H new ATOM 0 HZ PHE A 361 5.831 3.577 1.584 1.00 0.00 H new ATOM 1083 N GLU A 362 7.136 -3.986 0.740 1.00 0.00 N ATOM 1084 CA GLU A 362 7.928 -5.180 0.496 1.00 0.00 C ATOM 1085 C GLU A 362 9.188 -5.167 1.364 1.00 0.00 C ATOM 1086 O GLU A 362 9.880 -4.152 1.446 1.00 0.00 O ATOM 1087 CB GLU A 362 8.285 -5.308 -0.986 1.00 0.00 C ATOM 1088 CG GLU A 362 9.305 -4.245 -1.399 1.00 0.00 C ATOM 1089 CD GLU A 362 9.763 -4.457 -2.843 1.00 0.00 C ATOM 1090 OE1 GLU A 362 9.642 -5.608 -3.314 1.00 0.00 O ATOM 1091 OE2 GLU A 362 10.224 -3.462 -3.444 1.00 0.00 O ATOM 0 H GLU A 362 7.247 -3.251 0.042 1.00 0.00 H new ATOM 0 HA GLU A 362 7.331 -6.050 0.768 1.00 0.00 H new ATOM 0 HB2 GLU A 362 8.690 -6.301 -1.182 1.00 0.00 H new ATOM 0 HB3 GLU A 362 7.384 -5.207 -1.591 1.00 0.00 H new ATOM 0 HG2 GLU A 362 8.865 -3.253 -1.295 1.00 0.00 H new ATOM 0 HG3 GLU A 362 10.166 -4.283 -0.731 1.00 0.00 H new ATOM 1098 N THR A 363 9.449 -6.305 1.990 1.00 0.00 N ATOM 1099 CA THR A 363 10.614 -6.437 2.849 1.00 0.00 C ATOM 1100 C THR A 363 11.626 -7.402 2.229 1.00 0.00 C ATOM 1101 O THR A 363 11.246 -8.359 1.556 1.00 0.00 O ATOM 1102 CB THR A 363 10.132 -6.869 4.235 1.00 0.00 C ATOM 1103 OG1 THR A 363 11.320 -7.291 4.899 1.00 0.00 O ATOM 1104 CG2 THR A 363 9.264 -8.127 4.188 1.00 0.00 C ATOM 0 H THR A 363 8.874 -7.144 1.920 1.00 0.00 H new ATOM 0 HA THR A 363 11.139 -5.488 2.953 1.00 0.00 H new ATOM 0 HB THR A 363 9.567 -6.056 4.692 1.00 0.00 H new ATOM 0 HG1 THR A 363 11.100 -7.587 5.807 1.00 0.00 H new ATOM 0 HG21 THR A 363 8.949 -8.390 5.198 1.00 0.00 H new ATOM 0 HG22 THR A 363 8.385 -7.940 3.571 1.00 0.00 H new ATOM 0 HG23 THR A 363 9.838 -8.950 3.762 1.00 0.00 H new ATOM 1112 N ARG A 364 12.896 -7.118 2.479 1.00 0.00 N ATOM 1113 CA ARG A 364 13.966 -7.949 1.954 1.00 0.00 C ATOM 1114 C ARG A 364 14.003 -9.292 2.687 1.00 0.00 C ATOM 1115 O ARG A 364 13.997 -9.332 3.916 1.00 0.00 O ATOM 1116 CB ARG A 364 15.323 -7.258 2.101 1.00 0.00 C ATOM 1117 CG ARG A 364 15.589 -6.317 0.923 1.00 0.00 C ATOM 1118 CD ARG A 364 15.910 -7.107 -0.347 1.00 0.00 C ATOM 1119 NE ARG A 364 17.341 -7.484 -0.361 1.00 0.00 N ATOM 1120 CZ ARG A 364 17.899 -8.283 -1.281 1.00 0.00 C ATOM 1121 NH1 ARG A 364 17.149 -8.795 -2.266 1.00 0.00 N ATOM 1122 NH2 ARG A 364 19.206 -8.570 -1.215 1.00 0.00 N ATOM 0 H ARG A 364 13.208 -6.324 3.038 1.00 0.00 H new ATOM 0 HA ARG A 364 13.768 -8.114 0.895 1.00 0.00 H new ATOM 0 HB2 ARG A 364 15.349 -6.695 3.034 1.00 0.00 H new ATOM 0 HB3 ARG A 364 16.113 -8.007 2.158 1.00 0.00 H new ATOM 0 HG2 ARG A 364 14.717 -5.686 0.753 1.00 0.00 H new ATOM 0 HG3 ARG A 364 16.420 -5.654 1.163 1.00 0.00 H new ATOM 0 HD2 ARG A 364 15.289 -8.002 -0.395 1.00 0.00 H new ATOM 0 HD3 ARG A 364 15.675 -6.508 -1.227 1.00 0.00 H new ATOM 0 HE ARG A 364 17.940 -7.112 0.376 1.00 0.00 H new ATOM 0 HH11 ARG A 364 16.154 -8.577 -2.315 1.00 0.00 H new ATOM 0 HH12 ARG A 364 17.573 -9.403 -2.966 1.00 0.00 H new ATOM 0 HH21 ARG A 364 19.776 -8.180 -0.465 1.00 0.00 H new ATOM 0 HH22 ARG A 364 19.631 -9.178 -1.915 1.00 0.00 H new ATOM 1136 N GLU A 365 14.042 -10.358 1.901 1.00 0.00 N ATOM 1137 CA GLU A 365 14.080 -11.698 2.460 1.00 0.00 C ATOM 1138 C GLU A 365 15.236 -11.826 3.455 1.00 0.00 C ATOM 1139 O GLU A 365 16.355 -11.405 3.168 1.00 0.00 O ATOM 1140 CB GLU A 365 14.189 -12.750 1.355 1.00 0.00 C ATOM 1141 CG GLU A 365 12.804 -13.186 0.874 1.00 0.00 C ATOM 1142 CD GLU A 365 12.914 -14.190 -0.276 1.00 0.00 C ATOM 1143 OE1 GLU A 365 13.592 -13.846 -1.268 1.00 0.00 O ATOM 1144 OE2 GLU A 365 12.316 -15.280 -0.137 1.00 0.00 O ATOM 0 H GLU A 365 14.048 -10.321 0.882 1.00 0.00 H new ATOM 0 HA GLU A 365 13.146 -11.874 2.994 1.00 0.00 H new ATOM 0 HB2 GLU A 365 14.758 -12.345 0.518 1.00 0.00 H new ATOM 0 HB3 GLU A 365 14.738 -13.616 1.725 1.00 0.00 H new ATOM 0 HG2 GLU A 365 12.252 -13.633 1.701 1.00 0.00 H new ATOM 0 HG3 GLU A 365 12.237 -12.314 0.547 1.00 0.00 H new ATOM 1151 N ALA A 366 14.925 -12.408 4.603 1.00 0.00 N ATOM 1152 CA ALA A 366 15.923 -12.596 5.642 1.00 0.00 C ATOM 1153 C ALA A 366 17.141 -13.308 5.049 1.00 0.00 C ATOM 1154 O ALA A 366 17.022 -14.413 4.520 1.00 0.00 O ATOM 1155 CB ALA A 366 15.307 -13.370 6.809 1.00 0.00 C ATOM 0 H ALA A 366 13.995 -12.756 4.837 1.00 0.00 H new ATOM 0 HA ALA A 366 16.259 -11.634 6.030 1.00 0.00 H new ATOM 0 HB1 ALA A 366 16.056 -13.511 7.588 1.00 0.00 H new ATOM 0 HB2 ALA A 366 14.464 -12.809 7.213 1.00 0.00 H new ATOM 0 HB3 ALA A 366 14.961 -14.342 6.458 1.00 0.00 H new ATOM 1161 N SER A 367 18.284 -12.647 5.158 1.00 0.00 N ATOM 1162 CA SER A 367 19.522 -13.203 4.639 1.00 0.00 C ATOM 1163 C SER A 367 20.666 -12.205 4.834 1.00 0.00 C ATOM 1164 O SER A 367 20.451 -10.995 4.793 1.00 0.00 O ATOM 1165 CB SER A 367 19.384 -13.571 3.161 1.00 0.00 C ATOM 1166 OG SER A 367 19.117 -14.959 2.979 1.00 0.00 O ATOM 0 H SER A 367 18.379 -11.732 5.598 1.00 0.00 H new ATOM 0 HA SER A 367 19.746 -14.115 5.192 1.00 0.00 H new ATOM 0 HB2 SER A 367 18.580 -12.986 2.715 1.00 0.00 H new ATOM 0 HB3 SER A 367 20.301 -13.306 2.634 1.00 0.00 H new ATOM 0 HG SER A 367 18.292 -15.198 3.450 1.00 0.00 H new ATOM 1172 N GLY A 368 21.855 -12.750 5.041 1.00 0.00 N ATOM 1173 CA GLY A 368 23.033 -11.923 5.241 1.00 0.00 C ATOM 1174 C GLY A 368 22.996 -10.689 4.337 1.00 0.00 C ATOM 1175 O GLY A 368 22.318 -10.686 3.311 1.00 0.00 O ATOM 0 H GLY A 368 22.028 -13.755 5.075 1.00 0.00 H new ATOM 0 HA2 GLY A 368 23.091 -11.612 6.284 1.00 0.00 H new ATOM 0 HA3 GLY A 368 23.930 -12.505 5.031 1.00 0.00 H new ATOM 1179 N PRO A 369 23.754 -9.642 4.762 1.00 0.00 N ATOM 1180 CA PRO A 369 23.814 -8.405 4.003 1.00 0.00 C ATOM 1181 C PRO A 369 24.682 -8.570 2.753 1.00 0.00 C ATOM 1182 O PRO A 369 25.859 -8.215 2.759 1.00 0.00 O ATOM 1183 CB PRO A 369 24.364 -7.373 4.975 1.00 0.00 C ATOM 1184 CG PRO A 369 25.025 -8.164 6.092 1.00 0.00 C ATOM 1185 CD PRO A 369 24.570 -9.610 5.972 1.00 0.00 C ATOM 0 HA PRO A 369 22.840 -8.097 3.624 1.00 0.00 H new ATOM 0 HB2 PRO A 369 25.082 -6.717 4.483 1.00 0.00 H new ATOM 0 HB3 PRO A 369 23.567 -6.739 5.364 1.00 0.00 H new ATOM 0 HG2 PRO A 369 26.110 -8.098 6.016 1.00 0.00 H new ATOM 0 HG3 PRO A 369 24.748 -7.756 7.064 1.00 0.00 H new ATOM 0 HD2 PRO A 369 25.420 -10.288 5.894 1.00 0.00 H new ATOM 0 HD3 PRO A 369 23.995 -9.918 6.845 1.00 0.00 H new ATOM 1193 N SER A 370 24.065 -9.109 1.712 1.00 0.00 N ATOM 1194 CA SER A 370 24.766 -9.326 0.457 1.00 0.00 C ATOM 1195 C SER A 370 24.593 -8.111 -0.456 1.00 0.00 C ATOM 1196 O SER A 370 23.495 -7.568 -0.571 1.00 0.00 O ATOM 1197 CB SER A 370 24.265 -10.591 -0.242 1.00 0.00 C ATOM 1198 OG SER A 370 23.009 -10.386 -0.882 1.00 0.00 O ATOM 0 H SER A 370 23.088 -9.402 1.711 1.00 0.00 H new ATOM 0 HA SER A 370 25.825 -9.460 0.676 1.00 0.00 H new ATOM 0 HB2 SER A 370 25.000 -10.912 -0.980 1.00 0.00 H new ATOM 0 HB3 SER A 370 24.173 -11.396 0.487 1.00 0.00 H new ATOM 0 HG SER A 370 22.725 -11.216 -1.318 1.00 0.00 H new ATOM 1204 N SER A 371 25.693 -7.720 -1.082 1.00 0.00 N ATOM 1205 CA SER A 371 25.676 -6.579 -1.982 1.00 0.00 C ATOM 1206 C SER A 371 24.847 -5.445 -1.374 1.00 0.00 C ATOM 1207 O SER A 371 23.680 -5.270 -1.722 1.00 0.00 O ATOM 1208 CB SER A 371 25.120 -6.967 -3.353 1.00 0.00 C ATOM 1209 OG SER A 371 26.116 -6.900 -4.371 1.00 0.00 O ATOM 0 H SER A 371 26.602 -8.173 -0.984 1.00 0.00 H new ATOM 0 HA SER A 371 26.702 -6.237 -2.120 1.00 0.00 H new ATOM 0 HB2 SER A 371 24.716 -7.978 -3.307 1.00 0.00 H new ATOM 0 HB3 SER A 371 24.294 -6.304 -3.610 1.00 0.00 H new ATOM 0 HG SER A 371 25.722 -7.157 -5.231 1.00 0.00 H new ATOM 1215 N GLY A 372 25.482 -4.706 -0.477 1.00 0.00 N ATOM 1216 CA GLY A 372 24.818 -3.594 0.182 1.00 0.00 C ATOM 1217 C GLY A 372 24.878 -3.744 1.704 1.00 0.00 C ATOM 1218 O GLY A 372 24.044 -3.190 2.419 1.00 0.00 O ATOM 0 H GLY A 372 26.450 -4.855 -0.191 1.00 0.00 H new ATOM 0 HA2 GLY A 372 25.290 -2.657 -0.114 1.00 0.00 H new ATOM 0 HA3 GLY A 372 23.778 -3.543 -0.141 1.00 0.00 H new TER 1222 GLY A 372