USER MOD reduce.3.24.130724 H: found=0, std=0, add=559, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 560 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 304 GLN : amide:sc= -2.29 K(o=-3.8,f=-8.4!) USER MOD Set 1.2: A 306 GLN : amide:sc= -0.416 K(o=-3.8,f=-5.6!) USER MOD Set 1.3: A 323 ASN : amide:sc= -1.12 K(o=-3.8,f=-6.9!) USER MOD Single : A 285 HIS : no HD1:sc=-0.00631 X(o=-0.0063,f=-0.29) USER MOD Single : A 293 SER OG : rot 159:sc= -0.554 USER MOD Single : A 294 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 297 SER OG : rot 180:sc= 0 USER MOD Single : A 302 THR OG1 : rot 180:sc= 0 USER MOD Single : A 303 SER OG : rot 180:sc= 0 USER MOD Single : A 307 TYR OH : rot 130:sc= 0 USER MOD Single : A 310 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00168) USER MOD Single : A 315 ASN : amide:sc= -0.0198 X(o=-0.02,f=-0.18) USER MOD Single : A 316 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 THR OG1 : rot 180:sc= 0.838 USER MOD Single : A 325 THR OG1 : rot 180:sc= 0 USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 GLN : amide:sc= -2.64! C(o=-2.6!,f=-12!) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 HIS : no HD1:sc= -0.209 X(o=-0.21,f=-0.06) USER MOD Single : A 339 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 340 ASN : amide:sc= -0.645 K(o=-0.64,f=0) USER MOD Single : A 343 ASN : amide:sc= -0.74 K(o=-0.74,f=0.78) USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 279 9.213 13.638 -12.137 1.00 0.00 N ATOM 2 CA ASP A 279 10.651 13.240 -12.130 1.00 0.00 C ATOM 3 C ASP A 279 11.000 12.550 -10.808 1.00 0.00 C ATOM 4 O ASP A 279 10.561 12.954 -9.750 1.00 0.00 O ATOM 5 CB ASP A 279 11.424 14.552 -12.273 1.00 0.00 C ATOM 6 CG ASP A 279 11.464 14.967 -13.746 1.00 0.00 C ATOM 7 OD1 ASP A 279 11.374 14.089 -14.589 1.00 0.00 O ATOM 8 OD2 ASP A 279 11.583 16.152 -14.005 1.00 0.00 O ATOM 0 HA ASP A 279 10.891 12.537 -12.928 1.00 0.00 H new ATOM 0 HB2 ASP A 279 10.949 15.332 -11.678 1.00 0.00 H new ATOM 0 HB3 ASP A 279 12.438 14.432 -11.891 1.00 0.00 H new ATOM 15 N GLU A 280 11.785 11.508 -10.861 1.00 0.00 N ATOM 16 CA GLU A 280 12.162 10.789 -9.608 1.00 0.00 C ATOM 17 C GLU A 280 13.119 11.645 -8.772 1.00 0.00 C ATOM 18 O GLU A 280 14.202 11.983 -9.204 1.00 0.00 O ATOM 19 CB GLU A 280 12.855 9.511 -10.079 1.00 0.00 C ATOM 20 CG GLU A 280 11.863 8.654 -10.870 1.00 0.00 C ATOM 21 CD GLU A 280 12.511 8.200 -12.180 1.00 0.00 C ATOM 22 OE1 GLU A 280 13.225 7.212 -12.154 1.00 0.00 O ATOM 23 OE2 GLU A 280 12.280 8.849 -13.188 1.00 0.00 O ATOM 0 H GLU A 280 12.182 11.123 -11.718 1.00 0.00 H new ATOM 0 HA GLU A 280 11.298 10.576 -8.978 1.00 0.00 H new ATOM 0 HB2 GLU A 280 13.715 9.759 -10.702 1.00 0.00 H new ATOM 0 HB3 GLU A 280 13.232 8.952 -9.222 1.00 0.00 H new ATOM 0 HG2 GLU A 280 11.564 7.787 -10.280 1.00 0.00 H new ATOM 0 HG3 GLU A 280 10.958 9.225 -11.078 1.00 0.00 H new ATOM 30 N PHE A 281 12.726 11.997 -7.578 1.00 0.00 N ATOM 31 CA PHE A 281 13.613 12.831 -6.718 1.00 0.00 C ATOM 32 C PHE A 281 13.918 12.107 -5.403 1.00 0.00 C ATOM 33 O PHE A 281 13.406 11.038 -5.138 1.00 0.00 O ATOM 34 CB PHE A 281 12.816 14.109 -6.455 1.00 0.00 C ATOM 35 CG PHE A 281 13.727 15.160 -5.867 1.00 0.00 C ATOM 36 CD1 PHE A 281 14.571 15.901 -6.702 1.00 0.00 C ATOM 37 CD2 PHE A 281 13.725 15.393 -4.487 1.00 0.00 C ATOM 38 CE1 PHE A 281 15.414 16.876 -6.156 1.00 0.00 C ATOM 39 CE2 PHE A 281 14.569 16.368 -3.942 1.00 0.00 C ATOM 40 CZ PHE A 281 15.414 17.110 -4.776 1.00 0.00 C ATOM 0 H PHE A 281 11.830 11.743 -7.161 1.00 0.00 H new ATOM 0 HA PHE A 281 14.573 13.036 -7.192 1.00 0.00 H new ATOM 0 HB2 PHE A 281 12.375 14.473 -7.383 1.00 0.00 H new ATOM 0 HB3 PHE A 281 11.993 13.902 -5.771 1.00 0.00 H new ATOM 0 HD1 PHE A 281 14.572 15.721 -7.767 1.00 0.00 H new ATOM 0 HD2 PHE A 281 13.073 14.821 -3.843 1.00 0.00 H new ATOM 0 HE1 PHE A 281 16.065 17.448 -6.800 1.00 0.00 H new ATOM 0 HE2 PHE A 281 14.568 16.548 -2.877 1.00 0.00 H new ATOM 0 HZ PHE A 281 16.065 17.862 -4.355 1.00 0.00 H new ATOM 50 N GLU A 282 14.750 12.685 -4.578 1.00 0.00 N ATOM 51 CA GLU A 282 15.091 12.034 -3.279 1.00 0.00 C ATOM 52 C GLU A 282 15.849 10.728 -3.523 1.00 0.00 C ATOM 53 O GLU A 282 17.027 10.618 -3.243 1.00 0.00 O ATOM 54 CB GLU A 282 13.746 11.761 -2.603 1.00 0.00 C ATOM 55 CG GLU A 282 13.965 11.517 -1.109 1.00 0.00 C ATOM 56 CD GLU A 282 13.533 12.755 -0.321 1.00 0.00 C ATOM 57 OE1 GLU A 282 12.339 12.974 -0.208 1.00 0.00 O ATOM 58 OE2 GLU A 282 14.405 13.462 0.157 1.00 0.00 O ATOM 0 H GLU A 282 15.209 13.580 -4.747 1.00 0.00 H new ATOM 0 HA GLU A 282 15.734 12.660 -2.661 1.00 0.00 H new ATOM 0 HB2 GLU A 282 13.075 12.608 -2.749 1.00 0.00 H new ATOM 0 HB3 GLU A 282 13.268 10.893 -3.058 1.00 0.00 H new ATOM 0 HG2 GLU A 282 13.393 10.648 -0.784 1.00 0.00 H new ATOM 0 HG3 GLU A 282 15.015 11.298 -0.916 1.00 0.00 H new ATOM 65 N GLU A 283 15.182 9.739 -4.042 1.00 0.00 N ATOM 66 CA GLU A 283 15.858 8.436 -4.308 1.00 0.00 C ATOM 67 C GLU A 283 16.729 8.036 -3.113 1.00 0.00 C ATOM 68 O GLU A 283 17.772 7.433 -3.269 1.00 0.00 O ATOM 69 CB GLU A 283 16.726 8.685 -5.542 1.00 0.00 C ATOM 70 CG GLU A 283 16.290 7.749 -6.670 1.00 0.00 C ATOM 71 CD GLU A 283 17.014 8.135 -7.961 1.00 0.00 C ATOM 72 OE1 GLU A 283 17.911 8.959 -7.891 1.00 0.00 O ATOM 73 OE2 GLU A 283 16.660 7.599 -8.999 1.00 0.00 O ATOM 0 H GLU A 283 14.195 9.774 -4.295 1.00 0.00 H new ATOM 0 HA GLU A 283 15.145 7.627 -4.466 1.00 0.00 H new ATOM 0 HB2 GLU A 283 16.634 9.723 -5.861 1.00 0.00 H new ATOM 0 HB3 GLU A 283 17.776 8.517 -5.301 1.00 0.00 H new ATOM 0 HG2 GLU A 283 16.517 6.716 -6.408 1.00 0.00 H new ATOM 0 HG3 GLU A 283 15.211 7.812 -6.813 1.00 0.00 H new ATOM 80 N PHE A 284 16.310 8.362 -1.921 1.00 0.00 N ATOM 81 CA PHE A 284 17.118 7.994 -0.723 1.00 0.00 C ATOM 82 C PHE A 284 16.442 6.853 0.041 1.00 0.00 C ATOM 83 O PHE A 284 17.065 5.868 0.384 1.00 0.00 O ATOM 84 CB PHE A 284 17.166 9.261 0.132 1.00 0.00 C ATOM 85 CG PHE A 284 18.566 9.827 0.110 1.00 0.00 C ATOM 86 CD1 PHE A 284 19.263 9.920 -1.102 1.00 0.00 C ATOM 87 CD2 PHE A 284 19.168 10.257 1.299 1.00 0.00 C ATOM 88 CE1 PHE A 284 20.561 10.444 -1.124 1.00 0.00 C ATOM 89 CE2 PHE A 284 20.466 10.781 1.275 1.00 0.00 C ATOM 90 CZ PHE A 284 21.163 10.874 0.064 1.00 0.00 C ATOM 0 H PHE A 284 15.445 8.866 -1.725 1.00 0.00 H new ATOM 0 HA PHE A 284 18.117 7.648 -0.990 1.00 0.00 H new ATOM 0 HB2 PHE A 284 16.458 9.997 -0.249 1.00 0.00 H new ATOM 0 HB3 PHE A 284 16.870 9.034 1.156 1.00 0.00 H new ATOM 0 HD1 PHE A 284 18.799 9.588 -2.019 1.00 0.00 H new ATOM 0 HD2 PHE A 284 18.632 10.184 2.234 1.00 0.00 H new ATOM 0 HE1 PHE A 284 21.098 10.516 -2.058 1.00 0.00 H new ATOM 0 HE2 PHE A 284 20.930 11.114 2.192 1.00 0.00 H new ATOM 0 HZ PHE A 284 22.165 11.277 0.047 1.00 0.00 H new ATOM 100 N HIS A 285 15.171 6.976 0.306 1.00 0.00 N ATOM 101 CA HIS A 285 14.456 5.895 1.046 1.00 0.00 C ATOM 102 C HIS A 285 13.356 5.295 0.167 1.00 0.00 C ATOM 103 O HIS A 285 12.337 5.911 -0.074 1.00 0.00 O ATOM 104 CB HIS A 285 13.848 6.583 2.269 1.00 0.00 C ATOM 105 CG HIS A 285 14.872 7.486 2.900 1.00 0.00 C ATOM 106 ND1 HIS A 285 16.109 7.022 3.320 1.00 0.00 N ATOM 107 CD2 HIS A 285 14.858 8.828 3.189 1.00 0.00 C ATOM 108 CE1 HIS A 285 16.782 8.069 3.834 1.00 0.00 C ATOM 109 NE2 HIS A 285 16.064 9.194 3.779 1.00 0.00 N ATOM 0 H HIS A 285 14.596 7.776 0.043 1.00 0.00 H new ATOM 0 HA HIS A 285 15.121 5.079 1.328 1.00 0.00 H new ATOM 0 HB2 HIS A 285 12.971 7.160 1.976 1.00 0.00 H new ATOM 0 HB3 HIS A 285 13.513 5.837 2.990 1.00 0.00 H new ATOM 0 HD2 HIS A 285 14.035 9.498 2.989 1.00 0.00 H new ATOM 0 HE1 HIS A 285 17.780 8.007 4.241 1.00 0.00 H new ATOM 0 HE2 HIS A 285 16.340 10.122 4.100 1.00 0.00 H new ATOM 117 N VAL A 286 13.553 4.099 -0.315 1.00 0.00 N ATOM 118 CA VAL A 286 12.516 3.463 -1.177 1.00 0.00 C ATOM 119 C VAL A 286 12.029 2.157 -0.543 1.00 0.00 C ATOM 120 O VAL A 286 12.809 1.411 0.015 1.00 0.00 O ATOM 121 CB VAL A 286 13.220 3.184 -2.507 1.00 0.00 C ATOM 122 CG1 VAL A 286 12.176 2.890 -3.585 1.00 0.00 C ATOM 123 CG2 VAL A 286 14.040 4.409 -2.916 1.00 0.00 C ATOM 0 H VAL A 286 14.386 3.535 -0.150 1.00 0.00 H new ATOM 0 HA VAL A 286 11.640 4.099 -1.306 1.00 0.00 H new ATOM 0 HB VAL A 286 13.880 2.324 -2.395 1.00 0.00 H new ATOM 0 HG11 VAL A 286 12.677 2.691 -4.532 1.00 0.00 H new ATOM 0 HG12 VAL A 286 11.589 2.018 -3.295 1.00 0.00 H new ATOM 0 HG13 VAL A 286 11.516 3.751 -3.697 1.00 0.00 H new ATOM 0 HG21 VAL A 286 14.542 4.211 -3.863 1.00 0.00 H new ATOM 0 HG22 VAL A 286 13.379 5.268 -3.028 1.00 0.00 H new ATOM 0 HG23 VAL A 286 14.784 4.621 -2.149 1.00 0.00 H new ATOM 133 N PRO A 287 10.750 1.929 -0.651 1.00 0.00 N ATOM 134 CA PRO A 287 10.143 0.700 -0.082 1.00 0.00 C ATOM 135 C PRO A 287 10.494 -0.519 -0.940 1.00 0.00 C ATOM 136 O PRO A 287 10.682 -0.415 -2.136 1.00 0.00 O ATOM 137 CB PRO A 287 8.645 0.984 -0.134 1.00 0.00 C ATOM 138 CG PRO A 287 8.476 1.992 -1.228 1.00 0.00 C ATOM 139 CD PRO A 287 9.755 2.785 -1.307 1.00 0.00 C ATOM 0 HA PRO A 287 10.497 0.475 0.924 1.00 0.00 H new ATOM 0 HB2 PRO A 287 8.079 0.076 -0.344 1.00 0.00 H new ATOM 0 HB3 PRO A 287 8.284 1.372 0.819 1.00 0.00 H new ATOM 0 HG2 PRO A 287 8.271 1.498 -2.178 1.00 0.00 H new ATOM 0 HG3 PRO A 287 7.630 2.647 -1.020 1.00 0.00 H new ATOM 0 HD2 PRO A 287 10.030 2.995 -2.341 1.00 0.00 H new ATOM 0 HD3 PRO A 287 9.660 3.746 -0.801 1.00 0.00 H new ATOM 147 N GLU A 288 10.581 -1.675 -0.340 1.00 0.00 N ATOM 148 CA GLU A 288 10.918 -2.897 -1.125 1.00 0.00 C ATOM 149 C GLU A 288 9.645 -3.664 -1.492 1.00 0.00 C ATOM 150 O GLU A 288 9.584 -4.337 -2.503 1.00 0.00 O ATOM 151 CB GLU A 288 11.798 -3.734 -0.196 1.00 0.00 C ATOM 152 CG GLU A 288 12.488 -4.834 -1.004 1.00 0.00 C ATOM 153 CD GLU A 288 13.794 -4.295 -1.590 1.00 0.00 C ATOM 154 OE1 GLU A 288 13.877 -3.095 -1.795 1.00 0.00 O ATOM 155 OE2 GLU A 288 14.688 -5.090 -1.825 1.00 0.00 O ATOM 0 H GLU A 288 10.434 -1.826 0.658 1.00 0.00 H new ATOM 0 HA GLU A 288 11.423 -2.657 -2.061 1.00 0.00 H new ATOM 0 HB2 GLU A 288 12.542 -3.100 0.286 1.00 0.00 H new ATOM 0 HB3 GLU A 288 11.193 -4.175 0.596 1.00 0.00 H new ATOM 0 HG2 GLU A 288 12.691 -5.695 -0.367 1.00 0.00 H new ATOM 0 HG3 GLU A 288 11.833 -5.177 -1.804 1.00 0.00 H new ATOM 162 N ARG A 289 8.627 -3.573 -0.680 1.00 0.00 N ATOM 163 CA ARG A 289 7.362 -4.303 -0.985 1.00 0.00 C ATOM 164 C ARG A 289 6.384 -4.175 0.185 1.00 0.00 C ATOM 165 O ARG A 289 6.755 -3.790 1.276 1.00 0.00 O ATOM 166 CB ARG A 289 7.783 -5.763 -1.163 1.00 0.00 C ATOM 167 CG ARG A 289 7.305 -6.275 -2.523 1.00 0.00 C ATOM 168 CD ARG A 289 8.020 -7.588 -2.852 1.00 0.00 C ATOM 169 NE ARG A 289 7.193 -8.222 -3.914 1.00 0.00 N ATOM 170 CZ ARG A 289 6.547 -9.328 -3.666 1.00 0.00 C ATOM 171 NH1 ARG A 289 5.706 -9.384 -2.670 1.00 0.00 N ATOM 172 NH2 ARG A 289 6.745 -10.381 -4.412 1.00 0.00 N ATOM 0 H ARG A 289 8.616 -3.026 0.181 1.00 0.00 H new ATOM 0 HA ARG A 289 6.861 -3.908 -1.868 1.00 0.00 H new ATOM 0 HB2 ARG A 289 8.867 -5.850 -1.091 1.00 0.00 H new ATOM 0 HB3 ARG A 289 7.361 -6.373 -0.365 1.00 0.00 H new ATOM 0 HG2 ARG A 289 6.226 -6.430 -2.507 1.00 0.00 H new ATOM 0 HG3 ARG A 289 7.509 -5.533 -3.295 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.037 -7.407 -3.199 1.00 0.00 H new ATOM 0 HD3 ARG A 289 8.093 -8.229 -1.973 1.00 0.00 H new ATOM 0 HE ARG A 289 7.131 -7.792 -4.837 1.00 0.00 H new ATOM 0 HH11 ARG A 289 5.553 -8.563 -2.085 1.00 0.00 H new ATOM 0 HH12 ARG A 289 5.201 -10.249 -2.477 1.00 0.00 H new ATOM 0 HH21 ARG A 289 7.405 -10.339 -5.189 1.00 0.00 H new ATOM 0 HH22 ARG A 289 6.240 -11.246 -4.218 1.00 0.00 H new ATOM 186 N ILE A 290 5.140 -4.505 -0.028 1.00 0.00 N ATOM 187 CA ILE A 290 4.154 -4.410 1.084 1.00 0.00 C ATOM 188 C ILE A 290 4.041 -5.761 1.790 1.00 0.00 C ATOM 189 O ILE A 290 4.127 -6.804 1.172 1.00 0.00 O ATOM 190 CB ILE A 290 2.814 -4.055 0.437 1.00 0.00 C ATOM 191 CG1 ILE A 290 3.014 -3.035 -0.689 1.00 0.00 C ATOM 192 CG2 ILE A 290 1.889 -3.456 1.496 1.00 0.00 C ATOM 193 CD1 ILE A 290 3.445 -1.697 -0.099 1.00 0.00 C ATOM 0 H ILE A 290 4.766 -4.834 -0.918 1.00 0.00 H new ATOM 0 HA ILE A 290 4.454 -3.665 1.821 1.00 0.00 H new ATOM 0 HB ILE A 290 2.374 -4.960 0.019 1.00 0.00 H new ATOM 0 HG12 ILE A 290 3.768 -3.395 -1.389 1.00 0.00 H new ATOM 0 HG13 ILE A 290 2.089 -2.914 -1.252 1.00 0.00 H new ATOM 0 HG21 ILE A 290 0.932 -3.201 1.041 1.00 0.00 H new ATOM 0 HG22 ILE A 290 1.730 -4.182 2.293 1.00 0.00 H new ATOM 0 HG23 ILE A 290 2.345 -2.557 1.911 1.00 0.00 H new ATOM 0 HD11 ILE A 290 3.586 -0.974 -0.902 1.00 0.00 H new ATOM 0 HD12 ILE A 290 2.676 -1.336 0.583 1.00 0.00 H new ATOM 0 HD13 ILE A 290 4.381 -1.824 0.444 1.00 0.00 H new ATOM 205 N ILE A 291 3.837 -5.755 3.076 1.00 0.00 N ATOM 206 CA ILE A 291 3.703 -7.044 3.814 1.00 0.00 C ATOM 207 C ILE A 291 2.312 -7.133 4.427 1.00 0.00 C ATOM 208 O ILE A 291 1.773 -8.204 4.627 1.00 0.00 O ATOM 209 CB ILE A 291 4.773 -7.042 4.915 1.00 0.00 C ATOM 210 CG1 ILE A 291 5.210 -5.608 5.261 1.00 0.00 C ATOM 211 CG2 ILE A 291 5.978 -7.844 4.433 1.00 0.00 C ATOM 212 CD1 ILE A 291 6.148 -5.066 4.178 1.00 0.00 C ATOM 0 H ILE A 291 3.757 -4.915 3.649 1.00 0.00 H new ATOM 0 HA ILE A 291 3.837 -7.899 3.152 1.00 0.00 H new ATOM 0 HB ILE A 291 4.354 -7.493 5.814 1.00 0.00 H new ATOM 0 HG12 ILE A 291 4.335 -4.965 5.350 1.00 0.00 H new ATOM 0 HG13 ILE A 291 5.713 -5.597 6.228 1.00 0.00 H new ATOM 0 HG21 ILE A 291 6.745 -7.849 5.208 1.00 0.00 H new ATOM 0 HG22 ILE A 291 5.672 -8.868 4.219 1.00 0.00 H new ATOM 0 HG23 ILE A 291 6.380 -7.389 3.528 1.00 0.00 H new ATOM 0 HD11 ILE A 291 6.451 -4.051 4.434 1.00 0.00 H new ATOM 0 HD12 ILE A 291 7.031 -5.702 4.110 1.00 0.00 H new ATOM 0 HD13 ILE A 291 5.631 -5.060 3.219 1.00 0.00 H new ATOM 224 N ASP A 292 1.722 -6.011 4.720 1.00 0.00 N ATOM 225 CA ASP A 292 0.362 -6.024 5.311 1.00 0.00 C ATOM 226 C ASP A 292 -0.316 -4.670 5.098 1.00 0.00 C ATOM 227 O ASP A 292 0.313 -3.706 4.710 1.00 0.00 O ATOM 228 CB ASP A 292 0.579 -6.292 6.801 1.00 0.00 C ATOM 229 CG ASP A 292 -0.771 -6.535 7.479 1.00 0.00 C ATOM 230 OD1 ASP A 292 -1.558 -7.292 6.934 1.00 0.00 O ATOM 231 OD2 ASP A 292 -0.996 -5.960 8.532 1.00 0.00 O ATOM 0 H ASP A 292 2.125 -5.085 4.575 1.00 0.00 H new ATOM 0 HA ASP A 292 -0.282 -6.776 4.855 1.00 0.00 H new ATOM 0 HB2 ASP A 292 1.226 -7.159 6.935 1.00 0.00 H new ATOM 0 HB3 ASP A 292 1.083 -5.444 7.264 1.00 0.00 H new ATOM 236 N SER A 293 -1.591 -4.587 5.353 1.00 0.00 N ATOM 237 CA SER A 293 -2.303 -3.291 5.169 1.00 0.00 C ATOM 238 C SER A 293 -3.106 -2.953 6.427 1.00 0.00 C ATOM 239 O SER A 293 -3.502 -3.826 7.174 1.00 0.00 O ATOM 240 CB SER A 293 -3.236 -3.513 3.979 1.00 0.00 C ATOM 241 OG SER A 293 -3.431 -4.909 3.790 1.00 0.00 O ATOM 0 H SER A 293 -2.171 -5.359 5.681 1.00 0.00 H new ATOM 0 HA SER A 293 -1.617 -2.462 4.995 1.00 0.00 H new ATOM 0 HB2 SER A 293 -4.193 -3.021 4.155 1.00 0.00 H new ATOM 0 HB3 SER A 293 -2.810 -3.068 3.080 1.00 0.00 H new ATOM 0 HG SER A 293 -4.253 -5.058 3.278 1.00 0.00 H new ATOM 247 N GLN A 294 -3.344 -1.693 6.674 1.00 0.00 N ATOM 248 CA GLN A 294 -4.115 -1.312 7.890 1.00 0.00 C ATOM 249 C GLN A 294 -5.116 -0.198 7.568 1.00 0.00 C ATOM 250 O GLN A 294 -4.766 0.962 7.483 1.00 0.00 O ATOM 251 CB GLN A 294 -3.065 -0.817 8.884 1.00 0.00 C ATOM 252 CG GLN A 294 -3.762 -0.278 10.133 1.00 0.00 C ATOM 253 CD GLN A 294 -2.762 0.513 10.977 1.00 0.00 C ATOM 254 OE1 GLN A 294 -1.749 -0.017 11.393 1.00 0.00 O ATOM 255 NE2 GLN A 294 -3.003 1.766 11.250 1.00 0.00 N ATOM 0 H GLN A 294 -3.039 -0.915 6.089 1.00 0.00 H new ATOM 0 HA GLN A 294 -4.694 -2.147 8.285 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -2.391 -1.630 9.153 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -2.456 -0.036 8.428 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -4.598 0.361 9.848 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -4.174 -1.102 10.716 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -3.852 2.210 10.901 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -2.342 2.302 11.812 1.00 0.00 H new ATOM 264 N ARG A 295 -6.364 -0.543 7.398 1.00 0.00 N ATOM 265 CA ARG A 295 -7.393 0.492 7.094 1.00 0.00 C ATOM 266 C ARG A 295 -8.235 0.761 8.346 1.00 0.00 C ATOM 267 O ARG A 295 -9.081 -0.028 8.715 1.00 0.00 O ATOM 268 CB ARG A 295 -8.254 -0.115 5.986 1.00 0.00 C ATOM 269 CG ARG A 295 -8.976 1.001 5.227 1.00 0.00 C ATOM 270 CD ARG A 295 -10.104 1.565 6.094 1.00 0.00 C ATOM 271 NE ARG A 295 -11.322 1.482 5.240 1.00 0.00 N ATOM 272 CZ ARG A 295 -12.507 1.554 5.783 1.00 0.00 C ATOM 273 NH1 ARG A 295 -12.681 2.236 6.882 1.00 0.00 N ATOM 274 NH2 ARG A 295 -13.518 0.948 5.224 1.00 0.00 N ATOM 0 H ARG A 295 -6.716 -1.499 7.457 1.00 0.00 H new ATOM 0 HA ARG A 295 -6.955 1.442 6.787 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -7.631 -0.690 5.301 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -8.980 -0.807 6.413 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -8.273 1.792 4.968 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -9.381 0.615 4.291 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -10.224 0.988 7.011 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -9.898 2.594 6.390 1.00 0.00 H new ATOM 0 HE ARG A 295 -11.230 1.369 4.230 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -11.891 2.713 7.317 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -13.607 2.292 7.306 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -13.382 0.418 4.363 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -14.444 1.004 5.648 1.00 0.00 H new ATOM 288 N ALA A 296 -7.999 1.860 9.009 1.00 0.00 N ATOM 289 CA ALA A 296 -8.778 2.165 10.243 1.00 0.00 C ATOM 290 C ALA A 296 -9.775 3.297 9.991 1.00 0.00 C ATOM 291 O ALA A 296 -9.477 4.265 9.320 1.00 0.00 O ATOM 292 CB ALA A 296 -7.731 2.602 11.267 1.00 0.00 C ATOM 0 H ALA A 296 -7.302 2.559 8.751 1.00 0.00 H new ATOM 0 HA ALA A 296 -9.359 1.306 10.580 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -8.223 2.846 12.209 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -7.020 1.792 11.428 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.203 3.480 10.895 1.00 0.00 H new ATOM 298 N SER A 297 -10.954 3.191 10.540 1.00 0.00 N ATOM 299 CA SER A 297 -11.965 4.268 10.348 1.00 0.00 C ATOM 300 C SER A 297 -11.634 5.445 11.268 1.00 0.00 C ATOM 301 O SER A 297 -11.112 5.265 12.351 1.00 0.00 O ATOM 302 CB SER A 297 -13.299 3.634 10.739 1.00 0.00 C ATOM 303 OG SER A 297 -13.504 3.801 12.136 1.00 0.00 O ATOM 0 H SER A 297 -11.261 2.405 11.113 1.00 0.00 H new ATOM 0 HA SER A 297 -11.988 4.650 9.327 1.00 0.00 H new ATOM 0 HB2 SER A 297 -14.113 4.098 10.182 1.00 0.00 H new ATOM 0 HB3 SER A 297 -13.301 2.574 10.483 1.00 0.00 H new ATOM 0 HG SER A 297 -14.360 3.397 12.392 1.00 0.00 H new ATOM 309 N LEU A 298 -11.922 6.645 10.852 1.00 0.00 N ATOM 310 CA LEU A 298 -11.608 7.818 11.715 1.00 0.00 C ATOM 311 C LEU A 298 -12.767 8.108 12.669 1.00 0.00 C ATOM 312 O LEU A 298 -12.764 7.674 13.802 1.00 0.00 O ATOM 313 CB LEU A 298 -11.379 8.977 10.745 1.00 0.00 C ATOM 314 CG LEU A 298 -10.120 8.698 9.916 1.00 0.00 C ATOM 315 CD1 LEU A 298 -9.700 9.965 9.172 1.00 0.00 C ATOM 316 CD2 LEU A 298 -8.984 8.260 10.842 1.00 0.00 C ATOM 0 H LEU A 298 -12.359 6.865 9.957 1.00 0.00 H new ATOM 0 HA LEU A 298 -10.734 7.647 12.344 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -12.242 9.095 10.090 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -11.267 9.911 11.295 1.00 0.00 H new ATOM 0 HG LEU A 298 -10.334 7.907 9.197 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -8.805 9.762 8.584 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -10.505 10.282 8.509 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -9.490 10.757 9.891 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -8.089 8.062 10.252 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -8.776 9.051 11.562 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -9.276 7.354 11.373 1.00 0.00 H new ATOM 328 N GLU A 299 -13.760 8.830 12.229 1.00 0.00 N ATOM 329 CA GLU A 299 -14.905 9.127 13.143 1.00 0.00 C ATOM 330 C GLU A 299 -15.932 10.031 12.459 1.00 0.00 C ATOM 331 O GLU A 299 -17.122 9.898 12.662 1.00 0.00 O ATOM 332 CB GLU A 299 -14.284 9.844 14.343 1.00 0.00 C ATOM 333 CG GLU A 299 -13.348 10.950 13.851 1.00 0.00 C ATOM 334 CD GLU A 299 -12.866 11.781 15.042 1.00 0.00 C ATOM 335 OE1 GLU A 299 -12.811 11.240 16.134 1.00 0.00 O ATOM 336 OE2 GLU A 299 -12.558 12.944 14.841 1.00 0.00 O ATOM 0 H GLU A 299 -13.831 9.223 11.291 1.00 0.00 H new ATOM 0 HA GLU A 299 -15.433 8.218 13.432 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -15.067 10.269 14.971 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -13.732 9.134 14.959 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.496 10.514 13.330 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -13.867 11.588 13.135 1.00 0.00 H new ATOM 343 N ASP A 300 -15.482 10.946 11.651 1.00 0.00 N ATOM 344 CA ASP A 300 -16.438 11.855 10.957 1.00 0.00 C ATOM 345 C ASP A 300 -16.860 11.239 9.624 1.00 0.00 C ATOM 346 O ASP A 300 -17.165 11.933 8.675 1.00 0.00 O ATOM 347 CB ASP A 300 -15.658 13.151 10.728 1.00 0.00 C ATOM 348 CG ASP A 300 -15.495 13.893 12.055 1.00 0.00 C ATOM 349 OD1 ASP A 300 -16.505 14.237 12.647 1.00 0.00 O ATOM 350 OD2 ASP A 300 -14.364 14.107 12.457 1.00 0.00 O ATOM 0 H ASP A 300 -14.497 11.106 11.440 1.00 0.00 H new ATOM 0 HA ASP A 300 -17.346 12.027 11.535 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -14.680 12.928 10.302 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -16.183 13.781 10.010 1.00 0.00 H new ATOM 355 N GLY A 301 -16.863 9.937 9.543 1.00 0.00 N ATOM 356 CA GLY A 301 -17.246 9.272 8.272 1.00 0.00 C ATOM 357 C GLY A 301 -15.999 9.148 7.407 1.00 0.00 C ATOM 358 O GLY A 301 -16.067 9.104 6.195 1.00 0.00 O ATOM 0 H GLY A 301 -16.616 9.306 10.305 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -17.671 8.288 8.471 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -18.011 9.851 7.755 1.00 0.00 H new ATOM 362 N THR A 302 -14.851 9.107 8.028 1.00 0.00 N ATOM 363 CA THR A 302 -13.592 9.004 7.249 1.00 0.00 C ATOM 364 C THR A 302 -12.792 7.772 7.676 1.00 0.00 C ATOM 365 O THR A 302 -13.215 7.002 8.516 1.00 0.00 O ATOM 366 CB THR A 302 -12.830 10.286 7.580 1.00 0.00 C ATOM 367 OG1 THR A 302 -13.757 11.321 7.878 1.00 0.00 O ATOM 368 CG2 THR A 302 -11.975 10.694 6.383 1.00 0.00 C ATOM 0 H THR A 302 -14.735 9.141 9.041 1.00 0.00 H new ATOM 0 HA THR A 302 -13.774 8.896 6.180 1.00 0.00 H new ATOM 0 HB THR A 302 -12.186 10.115 8.442 1.00 0.00 H new ATOM 0 HG1 THR A 302 -13.270 12.144 8.092 1.00 0.00 H new ATOM 0 HG21 THR A 302 -11.431 11.609 6.619 1.00 0.00 H new ATOM 0 HG22 THR A 302 -11.265 9.899 6.155 1.00 0.00 H new ATOM 0 HG23 THR A 302 -12.617 10.866 5.519 1.00 0.00 H new ATOM 376 N SER A 303 -11.638 7.581 7.099 1.00 0.00 N ATOM 377 CA SER A 303 -10.807 6.400 7.464 1.00 0.00 C ATOM 378 C SER A 303 -9.349 6.640 7.070 1.00 0.00 C ATOM 379 O SER A 303 -9.060 7.225 6.045 1.00 0.00 O ATOM 380 CB SER A 303 -11.394 5.241 6.660 1.00 0.00 C ATOM 381 OG SER A 303 -11.059 5.405 5.288 1.00 0.00 O ATOM 0 H SER A 303 -11.234 8.193 6.390 1.00 0.00 H new ATOM 0 HA SER A 303 -10.819 6.201 8.536 1.00 0.00 H new ATOM 0 HB2 SER A 303 -11.005 4.292 7.030 1.00 0.00 H new ATOM 0 HB3 SER A 303 -12.477 5.211 6.781 1.00 0.00 H new ATOM 0 HG SER A 303 -11.432 4.662 4.769 1.00 0.00 H new ATOM 387 N GLN A 304 -8.426 6.189 7.873 1.00 0.00 N ATOM 388 CA GLN A 304 -6.989 6.389 7.539 1.00 0.00 C ATOM 389 C GLN A 304 -6.368 5.060 7.099 1.00 0.00 C ATOM 390 O GLN A 304 -6.048 4.213 7.909 1.00 0.00 O ATOM 391 CB GLN A 304 -6.352 6.902 8.834 1.00 0.00 C ATOM 392 CG GLN A 304 -4.842 6.649 8.813 1.00 0.00 C ATOM 393 CD GLN A 304 -4.201 7.475 7.696 1.00 0.00 C ATOM 394 OE1 GLN A 304 -4.718 7.539 6.598 1.00 0.00 O ATOM 395 NE2 GLN A 304 -3.089 8.116 7.930 1.00 0.00 N ATOM 0 H GLN A 304 -8.605 5.691 8.745 1.00 0.00 H new ATOM 0 HA GLN A 304 -6.838 7.089 6.718 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -6.549 7.968 8.948 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -6.801 6.402 9.692 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -4.404 6.917 9.775 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -4.642 5.589 8.656 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -2.654 8.063 8.851 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -2.655 8.670 7.192 1.00 0.00 H new ATOM 404 N LEU A 305 -6.206 4.870 5.817 1.00 0.00 N ATOM 405 CA LEU A 305 -5.615 3.595 5.316 1.00 0.00 C ATOM 406 C LEU A 305 -4.085 3.655 5.370 1.00 0.00 C ATOM 407 O LEU A 305 -3.486 4.693 5.167 1.00 0.00 O ATOM 408 CB LEU A 305 -6.101 3.483 3.870 1.00 0.00 C ATOM 409 CG LEU A 305 -5.258 2.448 3.123 1.00 0.00 C ATOM 410 CD1 LEU A 305 -5.423 1.080 3.785 1.00 0.00 C ATOM 411 CD2 LEU A 305 -5.724 2.365 1.667 1.00 0.00 C ATOM 0 H LEU A 305 -6.458 5.544 5.094 1.00 0.00 H new ATOM 0 HA LEU A 305 -5.913 2.736 5.917 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -7.152 3.193 3.850 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -6.028 4.452 3.375 1.00 0.00 H new ATOM 0 HG LEU A 305 -4.210 2.745 3.155 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -4.822 0.343 3.252 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -5.093 1.136 4.822 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -6.472 0.784 3.753 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.124 1.628 1.134 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -6.773 2.069 1.637 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -5.608 3.339 1.192 1.00 0.00 H new ATOM 423 N GLN A 306 -3.450 2.547 5.641 1.00 0.00 N ATOM 424 CA GLN A 306 -1.961 2.536 5.707 1.00 0.00 C ATOM 425 C GLN A 306 -1.422 1.178 5.247 1.00 0.00 C ATOM 426 O GLN A 306 -1.973 0.144 5.565 1.00 0.00 O ATOM 427 CB GLN A 306 -1.627 2.770 7.181 1.00 0.00 C ATOM 428 CG GLN A 306 -1.893 4.233 7.541 1.00 0.00 C ATOM 429 CD GLN A 306 -1.127 4.592 8.815 1.00 0.00 C ATOM 430 OE1 GLN A 306 -0.214 3.893 9.207 1.00 0.00 O ATOM 431 NE2 GLN A 306 -1.463 5.661 9.485 1.00 0.00 N ATOM 0 H GLN A 306 -3.899 1.649 5.820 1.00 0.00 H new ATOM 0 HA GLN A 306 -1.514 3.293 5.062 1.00 0.00 H new ATOM 0 HB2 GLN A 306 -2.230 2.115 7.810 1.00 0.00 H new ATOM 0 HB3 GLN A 306 -0.583 2.522 7.372 1.00 0.00 H new ATOM 0 HG2 GLN A 306 -1.583 4.882 6.722 1.00 0.00 H new ATOM 0 HG3 GLN A 306 -2.961 4.394 7.688 1.00 0.00 H new ATOM 0 HE21 GLN A 306 -2.229 6.249 9.157 1.00 0.00 H new ATOM 0 HE22 GLN A 306 -0.959 5.909 10.337 1.00 0.00 H new ATOM 440 N TYR A 307 -0.352 1.174 4.499 1.00 0.00 N ATOM 441 CA TYR A 307 0.222 -0.119 4.018 1.00 0.00 C ATOM 442 C TYR A 307 1.570 -0.391 4.694 1.00 0.00 C ATOM 443 O TYR A 307 2.421 0.473 4.769 1.00 0.00 O ATOM 444 CB TYR A 307 0.424 0.073 2.515 1.00 0.00 C ATOM 445 CG TYR A 307 -0.786 -0.416 1.750 1.00 0.00 C ATOM 446 CD1 TYR A 307 -2.001 -0.649 2.409 1.00 0.00 C ATOM 447 CD2 TYR A 307 -0.689 -0.638 0.369 1.00 0.00 C ATOM 448 CE1 TYR A 307 -3.112 -1.106 1.689 1.00 0.00 C ATOM 449 CE2 TYR A 307 -1.801 -1.092 -0.349 1.00 0.00 C ATOM 450 CZ TYR A 307 -3.011 -1.326 0.311 1.00 0.00 C ATOM 451 OH TYR A 307 -4.107 -1.777 -0.397 1.00 0.00 O ATOM 0 H TYR A 307 0.151 2.009 4.199 1.00 0.00 H new ATOM 0 HA TYR A 307 -0.429 -0.963 4.246 1.00 0.00 H new ATOM 0 HB2 TYR A 307 0.597 1.127 2.297 1.00 0.00 H new ATOM 0 HB3 TYR A 307 1.311 -0.470 2.189 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -2.080 -0.476 3.472 1.00 0.00 H new ATOM 0 HD2 TYR A 307 0.246 -0.458 -0.142 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -4.047 -1.289 2.198 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -1.724 -1.262 -1.413 1.00 0.00 H new ATOM 0 HH TYR A 307 -4.243 -1.210 -1.185 1.00 0.00 H new ATOM 461 N LEU A 308 1.776 -1.587 5.174 1.00 0.00 N ATOM 462 CA LEU A 308 3.076 -1.913 5.828 1.00 0.00 C ATOM 463 C LEU A 308 4.132 -2.181 4.756 1.00 0.00 C ATOM 464 O LEU A 308 3.947 -3.010 3.887 1.00 0.00 O ATOM 465 CB LEU A 308 2.806 -3.176 6.647 1.00 0.00 C ATOM 466 CG LEU A 308 4.054 -3.542 7.451 1.00 0.00 C ATOM 467 CD1 LEU A 308 4.175 -2.608 8.657 1.00 0.00 C ATOM 468 CD2 LEU A 308 3.939 -4.990 7.937 1.00 0.00 C ATOM 0 H LEU A 308 1.102 -2.352 5.142 1.00 0.00 H new ATOM 0 HA LEU A 308 3.446 -1.102 6.455 1.00 0.00 H new ATOM 0 HB2 LEU A 308 1.963 -3.013 7.319 1.00 0.00 H new ATOM 0 HB3 LEU A 308 2.532 -3.999 5.986 1.00 0.00 H new ATOM 0 HG LEU A 308 4.937 -3.438 6.821 1.00 0.00 H new ATOM 0 HD11 LEU A 308 5.064 -2.868 9.231 1.00 0.00 H new ATOM 0 HD12 LEU A 308 4.254 -1.577 8.312 1.00 0.00 H new ATOM 0 HD13 LEU A 308 3.293 -2.713 9.288 1.00 0.00 H new ATOM 0 HD21 LEU A 308 4.828 -5.253 8.510 1.00 0.00 H new ATOM 0 HD22 LEU A 308 3.056 -5.093 8.568 1.00 0.00 H new ATOM 0 HD23 LEU A 308 3.851 -5.656 7.079 1.00 0.00 H new ATOM 480 N VAL A 309 5.233 -1.483 4.798 1.00 0.00 N ATOM 481 CA VAL A 309 6.285 -1.705 3.764 1.00 0.00 C ATOM 482 C VAL A 309 7.617 -2.090 4.409 1.00 0.00 C ATOM 483 O VAL A 309 7.861 -1.820 5.569 1.00 0.00 O ATOM 484 CB VAL A 309 6.423 -0.367 3.041 1.00 0.00 C ATOM 485 CG1 VAL A 309 7.189 -0.582 1.737 1.00 0.00 C ATOM 486 CG2 VAL A 309 5.034 0.196 2.732 1.00 0.00 C ATOM 0 H VAL A 309 5.450 -0.773 5.498 1.00 0.00 H new ATOM 0 HA VAL A 309 6.016 -2.518 3.090 1.00 0.00 H new ATOM 0 HB VAL A 309 6.962 0.338 3.673 1.00 0.00 H new ATOM 0 HG11 VAL A 309 7.292 0.369 1.214 1.00 0.00 H new ATOM 0 HG12 VAL A 309 8.178 -0.984 1.958 1.00 0.00 H new ATOM 0 HG13 VAL A 309 6.644 -1.285 1.107 1.00 0.00 H new ATOM 0 HG21 VAL A 309 5.135 1.151 2.216 1.00 0.00 H new ATOM 0 HG22 VAL A 309 4.491 -0.504 2.097 1.00 0.00 H new ATOM 0 HG23 VAL A 309 4.486 0.343 3.663 1.00 0.00 H new ATOM 496 N LYS A 310 8.484 -2.707 3.653 1.00 0.00 N ATOM 497 CA LYS A 310 9.812 -3.105 4.201 1.00 0.00 C ATOM 498 C LYS A 310 10.918 -2.345 3.465 1.00 0.00 C ATOM 499 O LYS A 310 11.414 -2.781 2.445 1.00 0.00 O ATOM 500 CB LYS A 310 9.921 -4.608 3.938 1.00 0.00 C ATOM 501 CG LYS A 310 10.890 -5.236 4.942 1.00 0.00 C ATOM 502 CD LYS A 310 10.239 -6.467 5.578 1.00 0.00 C ATOM 503 CE LYS A 310 10.648 -7.720 4.799 1.00 0.00 C ATOM 504 NZ LYS A 310 9.786 -8.807 5.342 1.00 0.00 N ATOM 0 H LYS A 310 8.329 -2.953 2.675 1.00 0.00 H new ATOM 0 HA LYS A 310 9.913 -2.877 5.262 1.00 0.00 H new ATOM 0 HB2 LYS A 310 8.940 -5.075 4.024 1.00 0.00 H new ATOM 0 HB3 LYS A 310 10.270 -4.785 2.921 1.00 0.00 H new ATOM 0 HG2 LYS A 310 11.816 -5.519 4.442 1.00 0.00 H new ATOM 0 HG3 LYS A 310 11.152 -4.511 5.713 1.00 0.00 H new ATOM 0 HD2 LYS A 310 10.547 -6.557 6.620 1.00 0.00 H new ATOM 0 HD3 LYS A 310 9.154 -6.361 5.574 1.00 0.00 H new ATOM 0 HE2 LYS A 310 10.491 -7.589 3.728 1.00 0.00 H new ATOM 0 HE3 LYS A 310 11.705 -7.946 4.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 10.031 -9.707 4.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 9.937 -8.891 6.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 8.787 -8.583 5.157 1.00 0.00 H new ATOM 518 N TRP A 311 11.302 -1.208 3.973 1.00 0.00 N ATOM 519 CA TRP A 311 12.373 -0.416 3.300 1.00 0.00 C ATOM 520 C TRP A 311 13.612 -1.289 3.089 1.00 0.00 C ATOM 521 O TRP A 311 14.143 -1.862 4.019 1.00 0.00 O ATOM 522 CB TRP A 311 12.678 0.740 4.256 1.00 0.00 C ATOM 523 CG TRP A 311 11.397 1.371 4.701 1.00 0.00 C ATOM 524 CD1 TRP A 311 10.929 1.369 5.971 1.00 0.00 C ATOM 525 CD2 TRP A 311 10.413 2.090 3.904 1.00 0.00 C ATOM 526 NE1 TRP A 311 9.721 2.041 6.003 1.00 0.00 N ATOM 527 CE2 TRP A 311 9.360 2.505 4.754 1.00 0.00 C ATOM 528 CE3 TRP A 311 10.331 2.422 2.540 1.00 0.00 C ATOM 529 CZ2 TRP A 311 8.266 3.221 4.269 1.00 0.00 C ATOM 530 CZ3 TRP A 311 9.231 3.143 2.048 1.00 0.00 C ATOM 531 CH2 TRP A 311 8.201 3.542 2.911 1.00 0.00 C ATOM 0 H TRP A 311 10.923 -0.792 4.823 1.00 0.00 H new ATOM 0 HA TRP A 311 12.068 -0.054 2.318 1.00 0.00 H new ATOM 0 HB2 TRP A 311 13.235 0.375 5.119 1.00 0.00 H new ATOM 0 HB3 TRP A 311 13.307 1.479 3.760 1.00 0.00 H new ATOM 0 HD1 TRP A 311 11.419 0.917 6.820 1.00 0.00 H new ATOM 0 HE1 TRP A 311 9.164 2.177 6.847 1.00 0.00 H new ATOM 0 HE3 TRP A 311 11.119 2.120 1.866 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 7.475 3.525 4.938 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 9.178 3.392 0.998 1.00 0.00 H new ATOM 0 HH2 TRP A 311 7.358 4.097 2.526 1.00 0.00 H new ATOM 542 N ARG A 312 14.070 -1.404 1.872 1.00 0.00 N ATOM 543 CA ARG A 312 15.268 -2.249 1.605 1.00 0.00 C ATOM 544 C ARG A 312 15.083 -3.629 2.244 1.00 0.00 C ATOM 545 O ARG A 312 14.025 -3.950 2.748 1.00 0.00 O ATOM 546 CB ARG A 312 16.438 -1.506 2.251 1.00 0.00 C ATOM 547 CG ARG A 312 17.571 -1.355 1.232 1.00 0.00 C ATOM 548 CD ARG A 312 17.598 0.082 0.705 1.00 0.00 C ATOM 549 NE ARG A 312 16.452 0.166 -0.244 1.00 0.00 N ATOM 550 CZ ARG A 312 16.432 1.092 -1.164 1.00 0.00 C ATOM 551 NH1 ARG A 312 16.796 2.311 -0.872 1.00 0.00 N ATOM 552 NH2 ARG A 312 16.048 0.798 -2.377 1.00 0.00 N ATOM 0 H ARG A 312 13.667 -0.950 1.052 1.00 0.00 H new ATOM 0 HA ARG A 312 15.435 -2.408 0.540 1.00 0.00 H new ATOM 0 HB2 ARG A 312 16.113 -0.525 2.598 1.00 0.00 H new ATOM 0 HB3 ARG A 312 16.791 -2.052 3.126 1.00 0.00 H new ATOM 0 HG2 ARG A 312 18.526 -1.601 1.696 1.00 0.00 H new ATOM 0 HG3 ARG A 312 17.428 -2.053 0.407 1.00 0.00 H new ATOM 0 HD2 ARG A 312 17.492 0.802 1.516 1.00 0.00 H new ATOM 0 HD3 ARG A 312 18.541 0.301 0.205 1.00 0.00 H new ATOM 0 HE ARG A 312 15.683 -0.500 -0.175 1.00 0.00 H new ATOM 0 HH11 ARG A 312 17.096 2.540 0.075 1.00 0.00 H new ATOM 0 HH12 ARG A 312 16.780 3.034 -1.591 1.00 0.00 H new ATOM 0 HH21 ARG A 312 15.764 -0.155 -2.605 1.00 0.00 H new ATOM 0 HH22 ARG A 312 16.032 1.521 -3.096 1.00 0.00 H new ATOM 566 N ARG A 313 16.098 -4.447 2.230 1.00 0.00 N ATOM 567 CA ARG A 313 15.966 -5.802 2.841 1.00 0.00 C ATOM 568 C ARG A 313 17.347 -6.408 3.105 1.00 0.00 C ATOM 569 O ARG A 313 17.506 -7.612 3.158 1.00 0.00 O ATOM 570 CB ARG A 313 15.206 -6.633 1.805 1.00 0.00 C ATOM 571 CG ARG A 313 15.052 -8.067 2.316 1.00 0.00 C ATOM 572 CD ARG A 313 13.759 -8.674 1.762 1.00 0.00 C ATOM 573 NE ARG A 313 14.153 -9.309 0.473 1.00 0.00 N ATOM 574 CZ ARG A 313 13.337 -10.131 -0.127 1.00 0.00 C ATOM 575 NH1 ARG A 313 12.081 -9.811 -0.280 1.00 0.00 N ATOM 576 NH2 ARG A 313 13.776 -11.276 -0.575 1.00 0.00 N ATOM 0 H ARG A 313 17.010 -4.239 1.824 1.00 0.00 H new ATOM 0 HA ARG A 313 15.448 -5.770 3.800 1.00 0.00 H new ATOM 0 HB2 ARG A 313 14.226 -6.194 1.619 1.00 0.00 H new ATOM 0 HB3 ARG A 313 15.742 -6.629 0.856 1.00 0.00 H new ATOM 0 HG2 ARG A 313 15.908 -8.667 2.009 1.00 0.00 H new ATOM 0 HG3 ARG A 313 15.032 -8.075 3.406 1.00 0.00 H new ATOM 0 HD2 ARG A 313 13.340 -9.407 2.451 1.00 0.00 H new ATOM 0 HD3 ARG A 313 12.998 -7.909 1.609 1.00 0.00 H new ATOM 0 HE ARG A 313 15.062 -9.101 0.059 1.00 0.00 H new ATOM 0 HH11 ARG A 313 11.736 -8.917 0.070 1.00 0.00 H new ATOM 0 HH12 ARG A 313 11.444 -10.455 -0.749 1.00 0.00 H new ATOM 0 HH21 ARG A 313 14.757 -11.528 -0.456 1.00 0.00 H new ATOM 0 HH22 ARG A 313 13.138 -11.919 -1.044 1.00 0.00 H new ATOM 590 N LEU A 314 18.348 -5.588 3.271 1.00 0.00 N ATOM 591 CA LEU A 314 19.713 -6.124 3.533 1.00 0.00 C ATOM 592 C LEU A 314 19.835 -6.577 4.991 1.00 0.00 C ATOM 593 O LEU A 314 20.440 -7.587 5.288 1.00 0.00 O ATOM 594 CB LEU A 314 20.659 -4.956 3.253 1.00 0.00 C ATOM 595 CG LEU A 314 21.188 -5.059 1.822 1.00 0.00 C ATOM 596 CD1 LEU A 314 20.290 -4.247 0.886 1.00 0.00 C ATOM 597 CD2 LEU A 314 22.615 -4.506 1.766 1.00 0.00 C ATOM 0 H LEU A 314 18.280 -4.571 3.237 1.00 0.00 H new ATOM 0 HA LEU A 314 19.941 -6.991 2.912 1.00 0.00 H new ATOM 0 HB2 LEU A 314 20.136 -4.010 3.391 1.00 0.00 H new ATOM 0 HB3 LEU A 314 21.488 -4.968 3.960 1.00 0.00 H new ATOM 0 HG LEU A 314 21.189 -6.103 1.509 1.00 0.00 H new ATOM 0 HD11 LEU A 314 20.667 -4.320 -0.134 1.00 0.00 H new ATOM 0 HD12 LEU A 314 19.274 -4.639 0.926 1.00 0.00 H new ATOM 0 HD13 LEU A 314 20.289 -3.203 1.198 1.00 0.00 H new ATOM 0 HD21 LEU A 314 22.994 -4.579 0.746 1.00 0.00 H new ATOM 0 HD22 LEU A 314 22.613 -3.462 2.079 1.00 0.00 H new ATOM 0 HD23 LEU A 314 23.255 -5.083 2.433 1.00 0.00 H new ATOM 609 N ASN A 315 19.265 -5.836 5.903 1.00 0.00 N ATOM 610 CA ASN A 315 19.350 -6.225 7.341 1.00 0.00 C ATOM 611 C ASN A 315 18.439 -7.422 7.625 1.00 0.00 C ATOM 612 O ASN A 315 17.988 -8.099 6.722 1.00 0.00 O ATOM 613 CB ASN A 315 18.871 -4.994 8.110 1.00 0.00 C ATOM 614 CG ASN A 315 19.768 -3.803 7.775 1.00 0.00 C ATOM 615 OD1 ASN A 315 19.453 -3.016 6.905 1.00 0.00 O ATOM 616 ND2 ASN A 315 20.884 -3.638 8.431 1.00 0.00 N ATOM 0 H ASN A 315 18.745 -4.979 5.715 1.00 0.00 H new ATOM 0 HA ASN A 315 20.359 -6.522 7.628 1.00 0.00 H new ATOM 0 HB2 ASN A 315 17.837 -4.769 7.849 1.00 0.00 H new ATOM 0 HB3 ASN A 315 18.894 -5.190 9.182 1.00 0.00 H new ATOM 0 HD21 ASN A 315 21.492 -2.848 8.213 1.00 0.00 H new ATOM 0 HD22 ASN A 315 21.149 -4.299 9.162 1.00 0.00 H new ATOM 623 N TYR A 316 18.166 -7.689 8.873 1.00 0.00 N ATOM 624 CA TYR A 316 17.286 -8.843 9.213 1.00 0.00 C ATOM 625 C TYR A 316 15.822 -8.488 8.939 1.00 0.00 C ATOM 626 O TYR A 316 15.165 -9.108 8.127 1.00 0.00 O ATOM 627 CB TYR A 316 17.506 -9.087 10.706 1.00 0.00 C ATOM 628 CG TYR A 316 18.125 -10.448 10.910 1.00 0.00 C ATOM 629 CD1 TYR A 316 17.308 -11.573 11.074 1.00 0.00 C ATOM 630 CD2 TYR A 316 19.518 -10.587 10.938 1.00 0.00 C ATOM 631 CE1 TYR A 316 17.882 -12.836 11.265 1.00 0.00 C ATOM 632 CE2 TYR A 316 20.093 -11.848 11.129 1.00 0.00 C ATOM 633 CZ TYR A 316 19.275 -12.973 11.292 1.00 0.00 C ATOM 634 OH TYR A 316 19.842 -14.218 11.481 1.00 0.00 O ATOM 0 H TYR A 316 18.514 -7.158 9.671 1.00 0.00 H new ATOM 0 HA TYR A 316 17.518 -9.727 8.618 1.00 0.00 H new ATOM 0 HB2 TYR A 316 18.155 -8.315 11.119 1.00 0.00 H new ATOM 0 HB3 TYR A 316 16.557 -9.024 11.239 1.00 0.00 H new ATOM 0 HD1 TYR A 316 16.233 -11.467 11.053 1.00 0.00 H new ATOM 0 HD2 TYR A 316 20.149 -9.720 10.812 1.00 0.00 H new ATOM 0 HE1 TYR A 316 17.251 -13.703 11.391 1.00 0.00 H new ATOM 0 HE2 TYR A 316 21.168 -11.954 11.151 1.00 0.00 H new ATOM 0 HH TYR A 316 20.819 -14.137 11.472 1.00 0.00 H new ATOM 644 N ASP A 317 15.306 -7.495 9.612 1.00 0.00 N ATOM 645 CA ASP A 317 13.885 -7.106 9.388 1.00 0.00 C ATOM 646 C ASP A 317 13.655 -5.657 9.826 1.00 0.00 C ATOM 647 O ASP A 317 13.554 -5.360 11.000 1.00 0.00 O ATOM 648 CB ASP A 317 13.068 -8.065 10.255 1.00 0.00 C ATOM 649 CG ASP A 317 11.856 -8.562 9.465 1.00 0.00 C ATOM 650 OD1 ASP A 317 11.721 -8.169 8.318 1.00 0.00 O ATOM 651 OD2 ASP A 317 11.084 -9.327 10.020 1.00 0.00 O ATOM 0 H ASP A 317 15.806 -6.938 10.305 1.00 0.00 H new ATOM 0 HA ASP A 317 13.603 -7.167 8.337 1.00 0.00 H new ATOM 0 HB2 ASP A 317 13.685 -8.909 10.563 1.00 0.00 H new ATOM 0 HB3 ASP A 317 12.741 -7.561 11.164 1.00 0.00 H new ATOM 656 N GLU A 318 13.569 -4.753 8.890 1.00 0.00 N ATOM 657 CA GLU A 318 13.343 -3.324 9.251 1.00 0.00 C ATOM 658 C GLU A 318 12.181 -2.753 8.434 1.00 0.00 C ATOM 659 O GLU A 318 12.377 -2.061 7.454 1.00 0.00 O ATOM 660 CB GLU A 318 14.650 -2.612 8.898 1.00 0.00 C ATOM 661 CG GLU A 318 15.339 -2.144 10.182 1.00 0.00 C ATOM 662 CD GLU A 318 16.298 -3.230 10.674 1.00 0.00 C ATOM 663 OE1 GLU A 318 17.411 -3.278 10.177 1.00 0.00 O ATOM 664 OE2 GLU A 318 15.903 -3.995 11.538 1.00 0.00 O ATOM 0 H GLU A 318 13.645 -4.941 7.890 1.00 0.00 H new ATOM 0 HA GLU A 318 13.085 -3.199 10.303 1.00 0.00 H new ATOM 0 HB2 GLU A 318 15.306 -3.285 8.345 1.00 0.00 H new ATOM 0 HB3 GLU A 318 14.448 -1.760 8.249 1.00 0.00 H new ATOM 0 HG2 GLU A 318 15.885 -1.219 9.997 1.00 0.00 H new ATOM 0 HG3 GLU A 318 14.595 -1.927 10.948 1.00 0.00 H new ATOM 671 N ALA A 319 10.970 -3.040 8.828 1.00 0.00 N ATOM 672 CA ALA A 319 9.794 -2.515 8.076 1.00 0.00 C ATOM 673 C ALA A 319 8.845 -1.780 9.027 1.00 0.00 C ATOM 674 O ALA A 319 8.817 -2.041 10.213 1.00 0.00 O ATOM 675 CB ALA A 319 9.115 -3.754 7.490 1.00 0.00 C ATOM 0 H ALA A 319 10.744 -3.616 9.639 1.00 0.00 H new ATOM 0 HA ALA A 319 10.081 -1.803 7.302 1.00 0.00 H new ATOM 0 HB1 ALA A 319 8.237 -3.452 6.920 1.00 0.00 H new ATOM 0 HB2 ALA A 319 9.812 -4.275 6.834 1.00 0.00 H new ATOM 0 HB3 ALA A 319 8.811 -4.419 8.298 1.00 0.00 H new ATOM 681 N THR A 320 8.068 -0.864 8.517 1.00 0.00 N ATOM 682 CA THR A 320 7.125 -0.116 9.398 1.00 0.00 C ATOM 683 C THR A 320 5.783 0.089 8.690 1.00 0.00 C ATOM 684 O THR A 320 5.466 -0.588 7.733 1.00 0.00 O ATOM 685 CB THR A 320 7.804 1.227 9.664 1.00 0.00 C ATOM 686 OG1 THR A 320 8.348 1.731 8.452 1.00 0.00 O ATOM 687 CG2 THR A 320 8.923 1.040 10.690 1.00 0.00 C ATOM 0 H THR A 320 8.045 -0.601 7.532 1.00 0.00 H new ATOM 0 HA THR A 320 6.915 -0.654 10.323 1.00 0.00 H new ATOM 0 HB THR A 320 7.071 1.934 10.054 1.00 0.00 H new ATOM 0 HG1 THR A 320 8.783 2.593 8.622 1.00 0.00 H new ATOM 0 HG21 THR A 320 9.407 1.998 10.879 1.00 0.00 H new ATOM 0 HG22 THR A 320 8.504 0.655 11.620 1.00 0.00 H new ATOM 0 HG23 THR A 320 9.657 0.333 10.303 1.00 0.00 H new ATOM 695 N TRP A 321 4.989 1.013 9.159 1.00 0.00 N ATOM 696 CA TRP A 321 3.665 1.254 8.517 1.00 0.00 C ATOM 697 C TRP A 321 3.619 2.636 7.862 1.00 0.00 C ATOM 698 O TRP A 321 4.158 3.599 8.371 1.00 0.00 O ATOM 699 CB TRP A 321 2.655 1.183 9.659 1.00 0.00 C ATOM 700 CG TRP A 321 2.172 -0.222 9.815 1.00 0.00 C ATOM 701 CD1 TRP A 321 2.510 -1.046 10.833 1.00 0.00 C ATOM 702 CD2 TRP A 321 1.274 -0.981 8.952 1.00 0.00 C ATOM 703 NE1 TRP A 321 1.872 -2.261 10.654 1.00 0.00 N ATOM 704 CE2 TRP A 321 1.100 -2.271 9.510 1.00 0.00 C ATOM 705 CE3 TRP A 321 0.599 -0.680 7.754 1.00 0.00 C ATOM 706 CZ2 TRP A 321 0.285 -3.226 8.902 1.00 0.00 C ATOM 707 CZ3 TRP A 321 -0.221 -1.642 7.140 1.00 0.00 C ATOM 708 CH2 TRP A 321 -0.377 -2.911 7.714 1.00 0.00 C ATOM 0 H TRP A 321 5.200 1.611 9.958 1.00 0.00 H new ATOM 0 HA TRP A 321 3.460 0.527 7.731 1.00 0.00 H new ATOM 0 HB2 TRP A 321 3.115 1.525 10.586 1.00 0.00 H new ATOM 0 HB3 TRP A 321 1.814 1.847 9.456 1.00 0.00 H new ATOM 0 HD1 TRP A 321 3.169 -0.797 11.651 1.00 0.00 H new ATOM 0 HE1 TRP A 321 1.961 -3.053 11.290 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.712 0.295 7.304 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 0.167 -4.203 9.347 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.734 -1.402 6.220 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -1.009 -3.645 7.237 1.00 0.00 H new ATOM 719 N GLU A 322 2.963 2.737 6.741 1.00 0.00 N ATOM 720 CA GLU A 322 2.854 4.048 6.044 1.00 0.00 C ATOM 721 C GLU A 322 1.468 4.168 5.407 1.00 0.00 C ATOM 722 O GLU A 322 0.686 3.239 5.437 1.00 0.00 O ATOM 723 CB GLU A 322 3.942 4.023 4.969 1.00 0.00 C ATOM 724 CG GLU A 322 5.244 4.583 5.545 1.00 0.00 C ATOM 725 CD GLU A 322 5.974 5.390 4.470 1.00 0.00 C ATOM 726 OE1 GLU A 322 5.529 5.364 3.334 1.00 0.00 O ATOM 727 OE2 GLU A 322 6.966 6.020 4.799 1.00 0.00 O ATOM 0 H GLU A 322 2.494 1.961 6.274 1.00 0.00 H new ATOM 0 HA GLU A 322 2.980 4.895 6.718 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.097 3.003 4.617 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.630 4.613 4.107 1.00 0.00 H new ATOM 0 HG2 GLU A 322 5.030 5.215 6.407 1.00 0.00 H new ATOM 0 HG3 GLU A 322 5.878 3.769 5.897 1.00 0.00 H new ATOM 734 N ASN A 323 1.153 5.290 4.826 1.00 0.00 N ATOM 735 CA ASN A 323 -0.181 5.436 4.190 1.00 0.00 C ATOM 736 C ASN A 323 -0.215 4.635 2.890 1.00 0.00 C ATOM 737 O ASN A 323 0.734 4.628 2.132 1.00 0.00 O ATOM 738 CB ASN A 323 -0.330 6.932 3.908 1.00 0.00 C ATOM 739 CG ASN A 323 -0.828 7.641 5.169 1.00 0.00 C ATOM 740 OD1 ASN A 323 -1.696 8.488 5.100 1.00 0.00 O ATOM 741 ND2 ASN A 323 -0.311 7.329 6.327 1.00 0.00 N ATOM 0 H ASN A 323 1.759 6.108 4.765 1.00 0.00 H new ATOM 0 HA ASN A 323 -0.990 5.067 4.821 1.00 0.00 H new ATOM 0 HB2 ASN A 323 0.626 7.351 3.596 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -1.030 7.091 3.088 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -0.636 7.796 7.173 1.00 0.00 H new ATOM 0 HD22 ASN A 323 0.418 6.618 6.385 1.00 0.00 H new ATOM 748 N ALA A 324 -1.303 3.970 2.616 1.00 0.00 N ATOM 749 CA ALA A 324 -1.384 3.189 1.353 1.00 0.00 C ATOM 750 C ALA A 324 -1.409 4.164 0.186 1.00 0.00 C ATOM 751 O ALA A 324 -1.116 3.824 -0.939 1.00 0.00 O ATOM 752 CB ALA A 324 -2.698 2.414 1.438 1.00 0.00 C ATOM 0 H ALA A 324 -2.133 3.934 3.208 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.541 2.513 1.212 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -2.825 1.814 0.537 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -2.679 1.760 2.310 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.528 3.114 1.527 1.00 0.00 H new ATOM 758 N THR A 325 -1.744 5.389 0.465 1.00 0.00 N ATOM 759 CA THR A 325 -1.783 6.416 -0.608 1.00 0.00 C ATOM 760 C THR A 325 -0.357 6.864 -0.921 1.00 0.00 C ATOM 761 O THR A 325 0.031 6.993 -2.065 1.00 0.00 O ATOM 762 CB THR A 325 -2.604 7.557 -0.010 1.00 0.00 C ATOM 763 OG1 THR A 325 -3.987 7.255 -0.129 1.00 0.00 O ATOM 764 CG2 THR A 325 -2.300 8.859 -0.744 1.00 0.00 C ATOM 0 H THR A 325 -1.994 5.725 1.395 1.00 0.00 H new ATOM 0 HA THR A 325 -2.217 6.057 -1.541 1.00 0.00 H new ATOM 0 HB THR A 325 -2.344 7.673 1.042 1.00 0.00 H new ATOM 0 HG1 THR A 325 -4.516 7.985 0.256 1.00 0.00 H new ATOM 0 HG21 THR A 325 -2.890 9.667 -0.311 1.00 0.00 H new ATOM 0 HG22 THR A 325 -1.240 9.092 -0.648 1.00 0.00 H new ATOM 0 HG23 THR A 325 -2.553 8.750 -1.799 1.00 0.00 H new ATOM 772 N ASP A 326 0.428 7.080 0.094 1.00 0.00 N ATOM 773 CA ASP A 326 1.837 7.499 -0.132 1.00 0.00 C ATOM 774 C ASP A 326 2.588 6.368 -0.829 1.00 0.00 C ATOM 775 O ASP A 326 3.193 6.555 -1.865 1.00 0.00 O ATOM 776 CB ASP A 326 2.406 7.746 1.265 1.00 0.00 C ATOM 777 CG ASP A 326 2.207 9.214 1.644 1.00 0.00 C ATOM 778 OD1 ASP A 326 1.400 9.867 1.002 1.00 0.00 O ATOM 779 OD2 ASP A 326 2.863 9.661 2.571 1.00 0.00 O ATOM 0 H ASP A 326 0.155 6.984 1.072 1.00 0.00 H new ATOM 0 HA ASP A 326 1.923 8.386 -0.760 1.00 0.00 H new ATOM 0 HB2 ASP A 326 1.910 7.101 1.991 1.00 0.00 H new ATOM 0 HB3 ASP A 326 3.466 7.494 1.287 1.00 0.00 H new ATOM 784 N ILE A 327 2.542 5.188 -0.275 1.00 0.00 N ATOM 785 CA ILE A 327 3.241 4.043 -0.916 1.00 0.00 C ATOM 786 C ILE A 327 2.690 3.836 -2.329 1.00 0.00 C ATOM 787 O ILE A 327 3.391 3.401 -3.217 1.00 0.00 O ATOM 788 CB ILE A 327 2.948 2.837 -0.022 1.00 0.00 C ATOM 789 CG1 ILE A 327 3.688 3.009 1.304 1.00 0.00 C ATOM 790 CG2 ILE A 327 3.432 1.556 -0.705 1.00 0.00 C ATOM 791 CD1 ILE A 327 5.165 3.289 1.022 1.00 0.00 C ATOM 0 H ILE A 327 2.051 4.969 0.592 1.00 0.00 H new ATOM 0 HA ILE A 327 4.315 4.204 -1.013 1.00 0.00 H new ATOM 0 HB ILE A 327 1.875 2.768 0.155 1.00 0.00 H new ATOM 0 HG12 ILE A 327 3.252 3.830 1.874 1.00 0.00 H new ATOM 0 HG13 ILE A 327 3.585 2.110 1.911 1.00 0.00 H new ATOM 0 HG21 ILE A 327 3.221 0.700 -0.064 1.00 0.00 H new ATOM 0 HG22 ILE A 327 2.915 1.433 -1.657 1.00 0.00 H new ATOM 0 HG23 ILE A 327 4.506 1.621 -0.882 1.00 0.00 H new ATOM 0 HD11 ILE A 327 5.698 3.413 1.965 1.00 0.00 H new ATOM 0 HD12 ILE A 327 5.595 2.454 0.469 1.00 0.00 H new ATOM 0 HD13 ILE A 327 5.256 4.200 0.431 1.00 0.00 H new ATOM 803 N VAL A 328 1.449 4.169 -2.558 1.00 0.00 N ATOM 804 CA VAL A 328 0.897 4.016 -3.933 1.00 0.00 C ATOM 805 C VAL A 328 1.714 4.907 -4.865 1.00 0.00 C ATOM 806 O VAL A 328 2.205 4.481 -5.890 1.00 0.00 O ATOM 807 CB VAL A 328 -0.559 4.496 -3.844 1.00 0.00 C ATOM 808 CG1 VAL A 328 -1.025 5.029 -5.202 1.00 0.00 C ATOM 809 CG2 VAL A 328 -1.452 3.327 -3.433 1.00 0.00 C ATOM 0 H VAL A 328 0.800 4.536 -1.862 1.00 0.00 H new ATOM 0 HA VAL A 328 0.940 2.995 -4.312 1.00 0.00 H new ATOM 0 HB VAL A 328 -0.624 5.295 -3.105 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -2.059 5.366 -5.125 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -0.392 5.864 -5.502 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -0.956 4.236 -5.947 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -2.486 3.664 -3.369 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -1.375 2.532 -4.175 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -1.133 2.949 -2.462 1.00 0.00 H new ATOM 819 N LYS A 329 1.878 6.145 -4.490 1.00 0.00 N ATOM 820 CA LYS A 329 2.683 7.083 -5.323 1.00 0.00 C ATOM 821 C LYS A 329 4.172 6.783 -5.131 1.00 0.00 C ATOM 822 O LYS A 329 4.920 6.661 -6.080 1.00 0.00 O ATOM 823 CB LYS A 329 2.340 8.476 -4.795 1.00 0.00 C ATOM 824 CG LYS A 329 0.823 8.676 -4.829 1.00 0.00 C ATOM 825 CD LYS A 329 0.402 9.599 -3.685 1.00 0.00 C ATOM 826 CE LYS A 329 0.747 11.047 -4.042 1.00 0.00 C ATOM 827 NZ LYS A 329 0.059 11.871 -3.010 1.00 0.00 N ATOM 0 H LYS A 329 1.488 6.550 -3.639 1.00 0.00 H new ATOM 0 HA LYS A 329 2.468 6.994 -6.388 1.00 0.00 H new ATOM 0 HB2 LYS A 329 2.710 8.592 -3.776 1.00 0.00 H new ATOM 0 HB3 LYS A 329 2.831 9.237 -5.401 1.00 0.00 H new ATOM 0 HG2 LYS A 329 0.524 9.105 -5.785 1.00 0.00 H new ATOM 0 HG3 LYS A 329 0.317 7.715 -4.739 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -0.668 9.504 -3.502 1.00 0.00 H new ATOM 0 HD3 LYS A 329 0.910 9.310 -2.765 1.00 0.00 H new ATOM 0 HE2 LYS A 329 1.824 11.212 -4.025 1.00 0.00 H new ATOM 0 HE3 LYS A 329 0.401 11.300 -5.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 0.248 12.878 -3.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -0.966 11.698 -3.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 0.413 11.613 -2.067 1.00 0.00 H new ATOM 841 N LEU A 330 4.602 6.647 -3.903 1.00 0.00 N ATOM 842 CA LEU A 330 6.033 6.334 -3.639 1.00 0.00 C ATOM 843 C LEU A 330 6.386 5.007 -4.306 1.00 0.00 C ATOM 844 O LEU A 330 7.360 4.888 -5.024 1.00 0.00 O ATOM 845 CB LEU A 330 6.127 6.202 -2.120 1.00 0.00 C ATOM 846 CG LEU A 330 7.439 6.815 -1.626 1.00 0.00 C ATOM 847 CD1 LEU A 330 7.265 8.325 -1.456 1.00 0.00 C ATOM 848 CD2 LEU A 330 7.814 6.197 -0.278 1.00 0.00 C ATOM 0 H LEU A 330 4.019 6.740 -3.071 1.00 0.00 H new ATOM 0 HA LEU A 330 6.713 7.093 -4.026 1.00 0.00 H new ATOM 0 HB2 LEU A 330 5.281 6.703 -1.649 1.00 0.00 H new ATOM 0 HB3 LEU A 330 6.075 5.152 -1.833 1.00 0.00 H new ATOM 0 HG LEU A 330 8.227 6.617 -2.353 1.00 0.00 H new ATOM 0 HD11 LEU A 330 8.200 8.762 -1.104 1.00 0.00 H new ATOM 0 HD12 LEU A 330 6.994 8.770 -2.413 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.477 8.521 -0.729 1.00 0.00 H new ATOM 0 HD21 LEU A 330 8.749 6.633 0.075 1.00 0.00 H new ATOM 0 HD22 LEU A 330 7.024 6.397 0.446 1.00 0.00 H new ATOM 0 HD23 LEU A 330 7.937 5.120 -0.393 1.00 0.00 H new ATOM 860 N ALA A 331 5.582 4.010 -4.069 1.00 0.00 N ATOM 861 CA ALA A 331 5.823 2.673 -4.673 1.00 0.00 C ATOM 862 C ALA A 331 4.505 2.116 -5.216 1.00 0.00 C ATOM 863 O ALA A 331 3.894 1.262 -4.605 1.00 0.00 O ATOM 864 CB ALA A 331 6.338 1.810 -3.521 1.00 0.00 C ATOM 0 H ALA A 331 4.756 4.067 -3.473 1.00 0.00 H new ATOM 0 HA ALA A 331 6.530 2.703 -5.502 1.00 0.00 H new ATOM 0 HB1 ALA A 331 6.541 0.802 -3.884 1.00 0.00 H new ATOM 0 HB2 ALA A 331 7.255 2.244 -3.123 1.00 0.00 H new ATOM 0 HB3 ALA A 331 5.585 1.767 -2.734 1.00 0.00 H new ATOM 870 N PRO A 332 4.107 2.628 -6.347 1.00 0.00 N ATOM 871 CA PRO A 332 2.838 2.187 -6.983 1.00 0.00 C ATOM 872 C PRO A 332 2.961 0.735 -7.459 1.00 0.00 C ATOM 873 O PRO A 332 2.061 -0.063 -7.290 1.00 0.00 O ATOM 874 CB PRO A 332 2.683 3.141 -8.168 1.00 0.00 C ATOM 875 CG PRO A 332 4.071 3.606 -8.464 1.00 0.00 C ATOM 876 CD PRO A 332 4.794 3.651 -7.144 1.00 0.00 C ATOM 0 HA PRO A 332 1.983 2.214 -6.308 1.00 0.00 H new ATOM 0 HB2 PRO A 332 2.243 2.636 -9.028 1.00 0.00 H new ATOM 0 HB3 PRO A 332 2.029 3.977 -7.920 1.00 0.00 H new ATOM 0 HG2 PRO A 332 4.569 2.927 -9.157 1.00 0.00 H new ATOM 0 HG3 PRO A 332 4.059 4.589 -8.934 1.00 0.00 H new ATOM 0 HD2 PRO A 332 5.854 3.427 -7.258 1.00 0.00 H new ATOM 0 HD3 PRO A 332 4.725 4.635 -6.681 1.00 0.00 H new ATOM 884 N GLU A 333 4.072 0.390 -8.052 1.00 0.00 N ATOM 885 CA GLU A 333 4.256 -1.008 -8.538 1.00 0.00 C ATOM 886 C GLU A 333 4.145 -1.991 -7.371 1.00 0.00 C ATOM 887 O GLU A 333 3.700 -3.110 -7.531 1.00 0.00 O ATOM 888 CB GLU A 333 5.664 -1.039 -9.132 1.00 0.00 C ATOM 889 CG GLU A 333 5.609 -0.600 -10.595 1.00 0.00 C ATOM 890 CD GLU A 333 7.009 -0.683 -11.205 1.00 0.00 C ATOM 891 OE1 GLU A 333 7.462 -1.788 -11.450 1.00 0.00 O ATOM 892 OE2 GLU A 333 7.605 0.362 -11.415 1.00 0.00 O ATOM 0 H GLU A 333 4.860 1.015 -8.221 1.00 0.00 H new ATOM 0 HA GLU A 333 3.499 -1.294 -9.268 1.00 0.00 H new ATOM 0 HB2 GLU A 333 6.323 -0.379 -8.568 1.00 0.00 H new ATOM 0 HB3 GLU A 333 6.080 -2.044 -9.058 1.00 0.00 H new ATOM 0 HG2 GLU A 333 4.920 -1.236 -11.151 1.00 0.00 H new ATOM 0 HG3 GLU A 333 5.230 0.419 -10.666 1.00 0.00 H new ATOM 899 N GLN A 334 4.545 -1.581 -6.200 1.00 0.00 N ATOM 900 CA GLN A 334 4.459 -2.492 -5.024 1.00 0.00 C ATOM 901 C GLN A 334 3.027 -2.525 -4.490 1.00 0.00 C ATOM 902 O GLN A 334 2.432 -3.574 -4.347 1.00 0.00 O ATOM 903 CB GLN A 334 5.414 -1.892 -3.991 1.00 0.00 C ATOM 904 CG GLN A 334 6.858 -2.142 -4.430 1.00 0.00 C ATOM 905 CD GLN A 334 7.815 -1.379 -3.511 1.00 0.00 C ATOM 906 OE1 GLN A 334 7.388 -0.646 -2.642 1.00 0.00 O ATOM 907 NE2 GLN A 334 9.104 -1.522 -3.669 1.00 0.00 N ATOM 0 H GLN A 334 4.927 -0.656 -6.006 1.00 0.00 H new ATOM 0 HA GLN A 334 4.725 -3.520 -5.270 1.00 0.00 H new ATOM 0 HB2 GLN A 334 5.233 -0.822 -3.890 1.00 0.00 H new ATOM 0 HB3 GLN A 334 5.237 -2.339 -3.013 1.00 0.00 H new ATOM 0 HG2 GLN A 334 7.079 -3.209 -4.396 1.00 0.00 H new ATOM 0 HG3 GLN A 334 6.996 -1.820 -5.462 1.00 0.00 H new ATOM 0 HE21 GLN A 334 9.463 -2.138 -4.399 1.00 0.00 H new ATOM 0 HE22 GLN A 334 9.751 -1.018 -3.063 1.00 0.00 H new ATOM 916 N VAL A 335 2.462 -1.384 -4.198 1.00 0.00 N ATOM 917 CA VAL A 335 1.065 -1.363 -3.680 1.00 0.00 C ATOM 918 C VAL A 335 0.152 -2.122 -4.645 1.00 0.00 C ATOM 919 O VAL A 335 -0.739 -2.835 -4.231 1.00 0.00 O ATOM 920 CB VAL A 335 0.706 0.126 -3.581 1.00 0.00 C ATOM 921 CG1 VAL A 335 -0.799 0.343 -3.771 1.00 0.00 C ATOM 922 CG2 VAL A 335 1.108 0.632 -2.197 1.00 0.00 C ATOM 0 H VAL A 335 2.905 -0.471 -4.295 1.00 0.00 H new ATOM 0 HA VAL A 335 0.952 -1.850 -2.712 1.00 0.00 H new ATOM 0 HB VAL A 335 1.235 0.669 -4.364 1.00 0.00 H new ATOM 0 HG11 VAL A 335 -1.026 1.407 -3.696 1.00 0.00 H new ATOM 0 HG12 VAL A 335 -1.098 -0.023 -4.753 1.00 0.00 H new ATOM 0 HG13 VAL A 335 -1.345 -0.200 -2.999 1.00 0.00 H new ATOM 0 HG21 VAL A 335 0.859 1.690 -2.110 1.00 0.00 H new ATOM 0 HG22 VAL A 335 0.571 0.069 -1.434 1.00 0.00 H new ATOM 0 HG23 VAL A 335 2.181 0.499 -2.058 1.00 0.00 H new ATOM 932 N LYS A 336 0.374 -2.001 -5.925 1.00 0.00 N ATOM 933 CA LYS A 336 -0.477 -2.752 -6.888 1.00 0.00 C ATOM 934 C LYS A 336 -0.188 -4.244 -6.726 1.00 0.00 C ATOM 935 O LYS A 336 -1.075 -5.035 -6.474 1.00 0.00 O ATOM 936 CB LYS A 336 -0.058 -2.261 -8.274 1.00 0.00 C ATOM 937 CG LYS A 336 -1.154 -2.600 -9.285 1.00 0.00 C ATOM 938 CD LYS A 336 -1.643 -1.318 -9.958 1.00 0.00 C ATOM 939 CE LYS A 336 -3.124 -1.464 -10.315 1.00 0.00 C ATOM 940 NZ LYS A 336 -3.155 -1.542 -11.802 1.00 0.00 N ATOM 0 H LYS A 336 1.101 -1.420 -6.342 1.00 0.00 H new ATOM 0 HA LYS A 336 -1.544 -2.597 -6.730 1.00 0.00 H new ATOM 0 HB2 LYS A 336 0.114 -1.185 -8.254 1.00 0.00 H new ATOM 0 HB3 LYS A 336 0.882 -2.728 -8.569 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -0.770 -3.293 -10.034 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -1.983 -3.099 -8.784 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -1.500 -0.467 -9.292 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -1.059 -1.120 -10.857 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -3.553 -2.359 -9.864 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -3.703 -0.615 -9.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -4.139 -1.643 -12.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -2.747 -0.674 -12.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -2.601 -2.363 -12.118 1.00 0.00 H new ATOM 954 N HIS A 337 1.056 -4.631 -6.833 1.00 0.00 N ATOM 955 CA HIS A 337 1.398 -6.068 -6.644 1.00 0.00 C ATOM 956 C HIS A 337 0.904 -6.498 -5.265 1.00 0.00 C ATOM 957 O HIS A 337 0.440 -7.603 -5.069 1.00 0.00 O ATOM 958 CB HIS A 337 2.924 -6.130 -6.722 1.00 0.00 C ATOM 959 CG HIS A 337 3.357 -7.542 -7.008 1.00 0.00 C ATOM 960 ND1 HIS A 337 4.677 -7.946 -6.889 1.00 0.00 N ATOM 961 CD2 HIS A 337 2.659 -8.654 -7.409 1.00 0.00 C ATOM 962 CE1 HIS A 337 4.733 -9.251 -7.212 1.00 0.00 C ATOM 963 NE2 HIS A 337 3.531 -9.733 -7.537 1.00 0.00 N ATOM 0 H HIS A 337 1.844 -4.018 -7.042 1.00 0.00 H new ATOM 0 HA HIS A 337 0.943 -6.725 -7.386 1.00 0.00 H new ATOM 0 HB2 HIS A 337 3.286 -5.462 -7.504 1.00 0.00 H new ATOM 0 HB3 HIS A 337 3.361 -5.788 -5.784 1.00 0.00 H new ATOM 0 HD2 HIS A 337 1.596 -8.687 -7.597 1.00 0.00 H new ATOM 0 HE1 HIS A 337 5.640 -9.837 -7.209 1.00 0.00 H new ATOM 0 HE2 HIS A 337 3.301 -10.686 -7.818 1.00 0.00 H new ATOM 971 N PHE A 338 0.980 -5.607 -4.314 1.00 0.00 N ATOM 972 CA PHE A 338 0.495 -5.921 -2.943 1.00 0.00 C ATOM 973 C PHE A 338 -1.031 -5.993 -2.963 1.00 0.00 C ATOM 974 O PHE A 338 -1.636 -6.900 -2.426 1.00 0.00 O ATOM 975 CB PHE A 338 0.955 -4.744 -2.088 1.00 0.00 C ATOM 976 CG PHE A 338 0.220 -4.759 -0.774 1.00 0.00 C ATOM 977 CD1 PHE A 338 0.056 -5.961 -0.076 1.00 0.00 C ATOM 978 CD2 PHE A 338 -0.289 -3.569 -0.251 1.00 0.00 C ATOM 979 CE1 PHE A 338 -0.620 -5.970 1.148 1.00 0.00 C ATOM 980 CE2 PHE A 338 -0.965 -3.575 0.975 1.00 0.00 C ATOM 981 CZ PHE A 338 -1.131 -4.778 1.676 1.00 0.00 C ATOM 0 H PHE A 338 1.361 -4.668 -4.431 1.00 0.00 H new ATOM 0 HA PHE A 338 0.872 -6.871 -2.563 1.00 0.00 H new ATOM 0 HB2 PHE A 338 2.030 -4.804 -1.916 1.00 0.00 H new ATOM 0 HB3 PHE A 338 0.768 -3.806 -2.611 1.00 0.00 H new ATOM 0 HD1 PHE A 338 0.451 -6.880 -0.482 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -0.161 -2.643 -0.792 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -0.748 -6.897 1.687 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -1.358 -2.654 1.380 1.00 0.00 H new ATOM 0 HZ PHE A 338 -1.652 -4.785 2.622 1.00 0.00 H new ATOM 991 N GLN A 339 -1.648 -5.035 -3.597 1.00 0.00 N ATOM 992 CA GLN A 339 -3.131 -5.015 -3.687 1.00 0.00 C ATOM 993 C GLN A 339 -3.633 -6.323 -4.298 1.00 0.00 C ATOM 994 O GLN A 339 -4.636 -6.870 -3.883 1.00 0.00 O ATOM 995 CB GLN A 339 -3.441 -3.838 -4.608 1.00 0.00 C ATOM 996 CG GLN A 339 -3.984 -2.669 -3.782 1.00 0.00 C ATOM 997 CD GLN A 339 -5.499 -2.570 -3.973 1.00 0.00 C ATOM 998 OE1 GLN A 339 -5.991 -1.615 -4.541 1.00 0.00 O ATOM 999 NE2 GLN A 339 -6.266 -3.524 -3.518 1.00 0.00 N ATOM 0 H GLN A 339 -1.180 -4.257 -4.061 1.00 0.00 H new ATOM 0 HA GLN A 339 -3.612 -4.914 -2.714 1.00 0.00 H new ATOM 0 HB2 GLN A 339 -2.540 -3.533 -5.141 1.00 0.00 H new ATOM 0 HB3 GLN A 339 -4.171 -4.135 -5.361 1.00 0.00 H new ATOM 0 HG2 GLN A 339 -3.748 -2.814 -2.728 1.00 0.00 H new ATOM 0 HG3 GLN A 339 -3.506 -1.739 -4.090 1.00 0.00 H new ATOM 0 HE21 GLN A 339 -5.854 -4.326 -3.041 1.00 0.00 H new ATOM 0 HE22 GLN A 339 -7.277 -3.467 -3.640 1.00 0.00 H new ATOM 1008 N ASN A 340 -2.939 -6.828 -5.278 1.00 0.00 N ATOM 1009 CA ASN A 340 -3.371 -8.102 -5.916 1.00 0.00 C ATOM 1010 C ASN A 340 -2.957 -9.290 -5.044 1.00 0.00 C ATOM 1011 O ASN A 340 -3.524 -10.362 -5.125 1.00 0.00 O ATOM 1012 CB ASN A 340 -2.640 -8.142 -7.258 1.00 0.00 C ATOM 1013 CG ASN A 340 -3.554 -7.587 -8.353 1.00 0.00 C ATOM 1014 OD1 ASN A 340 -3.438 -7.959 -9.503 1.00 0.00 O ATOM 1015 ND2 ASN A 340 -4.464 -6.705 -8.041 1.00 0.00 N ATOM 0 H ASN A 340 -2.091 -6.414 -5.665 1.00 0.00 H new ATOM 0 HA ASN A 340 -4.452 -8.158 -6.041 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -1.723 -7.555 -7.203 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -2.350 -9.165 -7.496 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -5.078 -6.328 -8.763 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -4.561 -6.393 -7.075 1.00 0.00 H new ATOM 1022 N ARG A 341 -1.972 -9.105 -4.208 1.00 0.00 N ATOM 1023 CA ARG A 341 -1.519 -10.221 -3.330 1.00 0.00 C ATOM 1024 C ARG A 341 -2.331 -10.235 -2.032 1.00 0.00 C ATOM 1025 O ARG A 341 -2.638 -11.278 -1.492 1.00 0.00 O ATOM 1026 CB ARG A 341 -0.047 -9.924 -3.037 1.00 0.00 C ATOM 1027 CG ARG A 341 0.430 -10.796 -1.875 1.00 0.00 C ATOM 1028 CD ARG A 341 1.739 -11.487 -2.259 1.00 0.00 C ATOM 1029 NE ARG A 341 1.362 -12.466 -3.317 1.00 0.00 N ATOM 1030 CZ ARG A 341 1.343 -13.743 -3.050 1.00 0.00 C ATOM 1031 NH1 ARG A 341 1.128 -14.152 -1.831 1.00 0.00 N ATOM 1032 NH2 ARG A 341 1.537 -14.612 -4.004 1.00 0.00 N ATOM 0 H ARG A 341 -1.461 -8.229 -4.095 1.00 0.00 H new ATOM 0 HA ARG A 341 -1.652 -11.195 -3.800 1.00 0.00 H new ATOM 0 HB2 ARG A 341 0.557 -10.119 -3.923 1.00 0.00 H new ATOM 0 HB3 ARG A 341 0.080 -8.870 -2.790 1.00 0.00 H new ATOM 0 HG2 ARG A 341 0.577 -10.185 -0.984 1.00 0.00 H new ATOM 0 HG3 ARG A 341 -0.328 -11.540 -1.630 1.00 0.00 H new ATOM 0 HD2 ARG A 341 2.471 -10.769 -2.629 1.00 0.00 H new ATOM 0 HD3 ARG A 341 2.188 -11.987 -1.401 1.00 0.00 H new ATOM 0 HE ARG A 341 1.118 -12.137 -4.251 1.00 0.00 H new ATOM 0 HH11 ARG A 341 0.974 -13.474 -1.085 1.00 0.00 H new ATOM 0 HH12 ARG A 341 1.113 -15.151 -1.623 1.00 0.00 H new ATOM 0 HH21 ARG A 341 1.704 -14.293 -4.958 1.00 0.00 H new ATOM 0 HH22 ARG A 341 1.522 -15.610 -3.795 1.00 0.00 H new ATOM 1046 N GLU A 342 -2.681 -9.082 -1.528 1.00 0.00 N ATOM 1047 CA GLU A 342 -3.474 -9.031 -0.265 1.00 0.00 C ATOM 1048 C GLU A 342 -4.831 -9.708 -0.468 1.00 0.00 C ATOM 1049 O GLU A 342 -5.447 -10.178 0.467 1.00 0.00 O ATOM 1050 CB GLU A 342 -3.653 -7.541 0.033 1.00 0.00 C ATOM 1051 CG GLU A 342 -4.028 -7.355 1.505 1.00 0.00 C ATOM 1052 CD GLU A 342 -5.521 -7.039 1.614 1.00 0.00 C ATOM 1053 OE1 GLU A 342 -6.314 -7.942 1.404 1.00 0.00 O ATOM 1054 OE2 GLU A 342 -5.845 -5.899 1.906 1.00 0.00 O ATOM 0 H GLU A 342 -2.453 -8.175 -1.935 1.00 0.00 H new ATOM 0 HA GLU A 342 -2.980 -9.551 0.556 1.00 0.00 H new ATOM 0 HB2 GLU A 342 -2.732 -7.002 -0.189 1.00 0.00 H new ATOM 0 HB3 GLU A 342 -4.430 -7.122 -0.607 1.00 0.00 H new ATOM 0 HG2 GLU A 342 -3.794 -8.259 2.068 1.00 0.00 H new ATOM 0 HG3 GLU A 342 -3.441 -6.547 1.942 1.00 0.00 H new ATOM 1061 N ASN A 343 -5.300 -9.764 -1.685 1.00 0.00 N ATOM 1062 CA ASN A 343 -6.616 -10.414 -1.946 1.00 0.00 C ATOM 1063 C ASN A 343 -6.411 -11.747 -2.670 1.00 0.00 C ATOM 1064 O ASN A 343 -7.163 -12.108 -3.554 1.00 0.00 O ATOM 1065 CB ASN A 343 -7.377 -9.430 -2.837 1.00 0.00 C ATOM 1066 CG ASN A 343 -8.872 -9.753 -2.795 1.00 0.00 C ATOM 1067 OD1 ASN A 343 -9.300 -10.774 -3.296 1.00 0.00 O ATOM 1068 ND2 ASN A 343 -9.690 -8.921 -2.212 1.00 0.00 N ATOM 0 H ASN A 343 -4.830 -9.388 -2.509 1.00 0.00 H new ATOM 0 HA ASN A 343 -7.159 -10.632 -1.026 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -7.205 -8.408 -2.498 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -7.010 -9.492 -3.861 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -10.688 -9.128 -2.177 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -9.331 -8.064 -1.791 1.00 0.00 H new ATOM 1075 N SER A 344 -5.397 -12.481 -2.302 1.00 0.00 N ATOM 1076 CA SER A 344 -5.143 -13.791 -2.966 1.00 0.00 C ATOM 1077 C SER A 344 -4.461 -14.753 -1.989 1.00 0.00 C ATOM 1078 O SER A 344 -3.456 -15.360 -2.300 1.00 0.00 O ATOM 1079 CB SER A 344 -4.216 -13.467 -4.136 1.00 0.00 C ATOM 1080 OG SER A 344 -4.907 -13.688 -5.358 1.00 0.00 O ATOM 0 H SER A 344 -4.733 -12.230 -1.570 1.00 0.00 H new ATOM 0 HA SER A 344 -6.063 -14.274 -3.297 1.00 0.00 H new ATOM 0 HB2 SER A 344 -3.883 -12.431 -4.075 1.00 0.00 H new ATOM 0 HB3 SER A 344 -3.324 -14.091 -4.092 1.00 0.00 H new ATOM 0 HG SER A 344 -4.315 -13.479 -6.111 1.00 0.00 H new ATOM 1086 N LYS A 345 -5.001 -14.895 -0.808 1.00 0.00 N ATOM 1087 CA LYS A 345 -4.383 -15.816 0.190 1.00 0.00 C ATOM 1088 C LYS A 345 -4.720 -17.270 -0.153 1.00 0.00 C ATOM 1089 O LYS A 345 -5.821 -17.730 0.076 1.00 0.00 O ATOM 1090 CB LYS A 345 -5.007 -15.425 1.530 1.00 0.00 C ATOM 1091 CG LYS A 345 -4.180 -14.313 2.178 1.00 0.00 C ATOM 1092 CD LYS A 345 -5.042 -13.563 3.196 1.00 0.00 C ATOM 1093 CE LYS A 345 -4.298 -12.314 3.676 1.00 0.00 C ATOM 1094 NZ LYS A 345 -5.333 -11.243 3.722 1.00 0.00 N ATOM 0 H LYS A 345 -5.843 -14.414 -0.491 1.00 0.00 H new ATOM 0 HA LYS A 345 -3.296 -15.736 0.207 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -6.033 -15.088 1.380 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -5.049 -16.292 2.189 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -3.304 -14.736 2.669 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -3.817 -13.624 1.416 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -5.993 -13.281 2.745 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -5.270 -14.211 4.042 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -3.851 -12.473 4.657 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -3.488 -12.051 2.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -4.899 -10.354 4.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -5.736 -11.109 2.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -6.088 -11.518 4.383 1.00 0.00 H new ATOM 1108 N ILE A 346 -3.783 -17.995 -0.696 1.00 0.00 N ATOM 1109 CA ILE A 346 -4.052 -19.420 -1.049 1.00 0.00 C ATOM 1110 C ILE A 346 -2.772 -20.250 -0.921 1.00 0.00 C ATOM 1111 O ILE A 346 -2.776 -21.335 -0.375 1.00 0.00 O ATOM 1112 CB ILE A 346 -4.522 -19.392 -2.502 1.00 0.00 C ATOM 1113 CG1 ILE A 346 -4.646 -20.826 -3.023 1.00 0.00 C ATOM 1114 CG2 ILE A 346 -3.504 -18.630 -3.354 1.00 0.00 C ATOM 1115 CD1 ILE A 346 -5.934 -21.456 -2.487 1.00 0.00 C ATOM 0 H ILE A 346 -2.842 -17.664 -0.911 1.00 0.00 H new ATOM 0 HA ILE A 346 -4.793 -19.871 -0.389 1.00 0.00 H new ATOM 0 HB ILE A 346 -5.490 -18.895 -2.561 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -4.654 -20.828 -4.113 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -3.783 -21.414 -2.709 1.00 0.00 H new ATOM 0 HG21 ILE A 346 -3.840 -18.610 -4.391 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -3.411 -17.609 -2.983 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -2.536 -19.127 -3.295 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -6.022 -22.477 -2.858 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -5.907 -21.467 -1.397 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -6.791 -20.873 -2.823 1.00 0.00 H new ATOM 1127 N LEU A 347 -1.677 -19.749 -1.426 1.00 0.00 N ATOM 1128 CA LEU A 347 -0.398 -20.513 -1.340 1.00 0.00 C ATOM 1129 C LEU A 347 0.656 -19.697 -0.585 1.00 0.00 C ATOM 1130 O LEU A 347 0.722 -18.499 -0.808 1.00 0.00 O ATOM 1131 CB LEU A 347 0.027 -20.728 -2.792 1.00 0.00 C ATOM 1132 CG LEU A 347 0.864 -22.004 -2.900 1.00 0.00 C ATOM 1133 CD1 LEU A 347 -0.061 -23.205 -3.106 1.00 0.00 C ATOM 1134 CD2 LEU A 347 1.816 -21.887 -4.093 1.00 0.00 C ATOM 1135 OXT LEU A 347 1.380 -20.285 0.202 1.00 0.00 O ATOM 0 H LEU A 347 -1.612 -18.845 -1.894 1.00 0.00 H new ATOM 0 HA LEU A 347 -0.512 -21.455 -0.803 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -0.853 -20.803 -3.431 1.00 0.00 H new ATOM 0 HB3 LEU A 347 0.604 -19.872 -3.143 1.00 0.00 H new ATOM 0 HG LEU A 347 1.439 -22.140 -1.984 1.00 0.00 H new ATOM 0 HD11 LEU A 347 0.535 -24.114 -3.183 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -0.743 -23.289 -2.260 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -0.635 -23.069 -4.022 1.00 0.00 H new ATOM 0 HD21 LEU A 347 2.414 -22.795 -4.172 1.00 0.00 H new ATOM 0 HD22 LEU A 347 1.238 -21.752 -5.007 1.00 0.00 H new ATOM 0 HD23 LEU A 347 2.475 -21.030 -3.950 1.00 0.00 H new TER 1147 LEU A 347