USER MOD reduce.3.24.130724 H: found=0, std=0, add=559, rem=0, adj=9 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= 0.65 K(o=1.1,f=-2.6!) USER MOD Set 1.2: A 306 GLN : amide:sc= 0.429 K(o=1.1,f=-3.1) USER MOD Single : A 285 HIS : no HD1:sc= 0.0997 K(o=0.1,f=-0.41) USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 294 GLN : amide:sc= -0.285 X(o=-0.28,f=-0.047) USER MOD Single : A 297 SER OG : rot 180:sc= -0.0256 USER MOD Single : A 302 THR OG1 : rot 180:sc= -0.833 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 ASN : amide:sc= -0.229 X(o=-0.23,f=-0.18) USER MOD Single : A 316 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 THR OG1 : rot -179:sc= 0.666 USER MOD Single : A 323 ASN : amide:sc= -0.389 X(o=-0.39,f=-0.047) 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= -1.37! C(o=-1.4!,f=-1.4!) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 HIS : no HD1:sc= -0.0668 X(o=-0.067,f=0) USER MOD Single : A 339 GLN : amide:sc= -0.531 K(o=-0.53,f=-3.7!) USER MOD Single : A 340 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 343 ASN : amide:sc= -2.89 K(o=-2.9,f=-13!) 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 7.930 10.479 -3.883 1.00 0.00 N ATOM 2 CA ASP A 279 8.656 11.779 -3.975 1.00 0.00 C ATOM 3 C ASP A 279 9.811 11.672 -4.974 1.00 0.00 C ATOM 4 O ASP A 279 10.143 10.601 -5.440 1.00 0.00 O ATOM 5 CB ASP A 279 9.186 12.037 -2.564 1.00 0.00 C ATOM 6 CG ASP A 279 10.019 10.839 -2.103 1.00 0.00 C ATOM 7 OD1 ASP A 279 11.098 10.651 -2.639 1.00 0.00 O ATOM 8 OD2 ASP A 279 9.561 10.129 -1.222 1.00 0.00 O ATOM 0 HA ASP A 279 8.013 12.588 -4.322 1.00 0.00 H new ATOM 0 HB2 ASP A 279 9.794 12.942 -2.552 1.00 0.00 H new ATOM 0 HB3 ASP A 279 8.356 12.202 -1.877 1.00 0.00 H new ATOM 15 N GLU A 280 10.423 12.774 -5.307 1.00 0.00 N ATOM 16 CA GLU A 280 11.554 12.737 -6.277 1.00 0.00 C ATOM 17 C GLU A 280 12.843 13.222 -5.608 1.00 0.00 C ATOM 18 O GLU A 280 12.816 13.829 -4.556 1.00 0.00 O ATOM 19 CB GLU A 280 11.142 13.687 -7.402 1.00 0.00 C ATOM 20 CG GLU A 280 11.844 13.280 -8.699 1.00 0.00 C ATOM 21 CD GLU A 280 10.901 13.506 -9.883 1.00 0.00 C ATOM 22 OE1 GLU A 280 10.062 12.652 -10.117 1.00 0.00 O ATOM 23 OE2 GLU A 280 11.035 14.528 -10.534 1.00 0.00 O ATOM 0 H GLU A 280 10.189 13.700 -4.949 1.00 0.00 H new ATOM 0 HA GLU A 280 11.749 11.730 -6.645 1.00 0.00 H new ATOM 0 HB2 GLU A 280 10.061 13.659 -7.538 1.00 0.00 H new ATOM 0 HB3 GLU A 280 11.404 14.712 -7.141 1.00 0.00 H new ATOM 0 HG2 GLU A 280 12.755 13.863 -8.830 1.00 0.00 H new ATOM 0 HG3 GLU A 280 12.140 12.232 -8.651 1.00 0.00 H new ATOM 30 N PHE A 281 13.971 12.958 -6.212 1.00 0.00 N ATOM 31 CA PHE A 281 15.263 13.401 -5.613 1.00 0.00 C ATOM 32 C PHE A 281 15.423 12.820 -4.205 1.00 0.00 C ATOM 33 O PHE A 281 14.457 12.536 -3.526 1.00 0.00 O ATOM 34 CB PHE A 281 15.175 14.927 -5.562 1.00 0.00 C ATOM 35 CG PHE A 281 14.975 15.464 -6.958 1.00 0.00 C ATOM 36 CD1 PHE A 281 15.997 15.340 -7.907 1.00 0.00 C ATOM 37 CD2 PHE A 281 13.769 16.084 -7.305 1.00 0.00 C ATOM 38 CE1 PHE A 281 15.813 15.836 -9.204 1.00 0.00 C ATOM 39 CE2 PHE A 281 13.585 16.580 -8.602 1.00 0.00 C ATOM 40 CZ PHE A 281 14.607 16.456 -9.551 1.00 0.00 C ATOM 0 H PHE A 281 14.053 12.454 -7.095 1.00 0.00 H new ATOM 0 HA PHE A 281 16.123 13.064 -6.191 1.00 0.00 H new ATOM 0 HB2 PHE A 281 14.349 15.233 -4.921 1.00 0.00 H new ATOM 0 HB3 PHE A 281 16.085 15.341 -5.128 1.00 0.00 H new ATOM 0 HD1 PHE A 281 16.927 14.862 -7.639 1.00 0.00 H new ATOM 0 HD2 PHE A 281 12.981 16.180 -6.573 1.00 0.00 H new ATOM 0 HE1 PHE A 281 16.601 15.740 -9.936 1.00 0.00 H new ATOM 0 HE2 PHE A 281 12.655 17.058 -8.870 1.00 0.00 H new ATOM 0 HZ PHE A 281 14.465 16.839 -10.551 1.00 0.00 H new ATOM 50 N GLU A 282 16.637 12.639 -3.763 1.00 0.00 N ATOM 51 CA GLU A 282 16.857 12.075 -2.399 1.00 0.00 C ATOM 52 C GLU A 282 16.135 10.732 -2.261 1.00 0.00 C ATOM 53 O GLU A 282 15.383 10.512 -1.333 1.00 0.00 O ATOM 54 CB GLU A 282 16.256 13.106 -1.442 1.00 0.00 C ATOM 55 CG GLU A 282 17.364 13.702 -0.573 1.00 0.00 C ATOM 56 CD GLU A 282 16.932 13.678 0.894 1.00 0.00 C ATOM 57 OE1 GLU A 282 15.941 14.315 1.209 1.00 0.00 O ATOM 58 OE2 GLU A 282 17.600 13.022 1.677 1.00 0.00 O ATOM 0 H GLU A 282 17.486 12.856 -4.285 1.00 0.00 H new ATOM 0 HA GLU A 282 17.912 11.893 -2.192 1.00 0.00 H new ATOM 0 HB2 GLU A 282 15.758 13.894 -2.006 1.00 0.00 H new ATOM 0 HB3 GLU A 282 15.499 12.637 -0.814 1.00 0.00 H new ATOM 0 HG2 GLU A 282 18.286 13.134 -0.701 1.00 0.00 H new ATOM 0 HG3 GLU A 282 17.574 14.725 -0.884 1.00 0.00 H new ATOM 65 N GLU A 283 16.359 9.830 -3.177 1.00 0.00 N ATOM 66 CA GLU A 283 15.687 8.501 -3.096 1.00 0.00 C ATOM 67 C GLU A 283 16.513 7.543 -2.233 1.00 0.00 C ATOM 68 O GLU A 283 16.835 6.445 -2.641 1.00 0.00 O ATOM 69 CB GLU A 283 15.619 8.000 -4.539 1.00 0.00 C ATOM 70 CG GLU A 283 14.861 9.015 -5.398 1.00 0.00 C ATOM 71 CD GLU A 283 13.367 8.943 -5.074 1.00 0.00 C ATOM 72 OE1 GLU A 283 13.026 8.344 -4.068 1.00 0.00 O ATOM 73 OE2 GLU A 283 12.588 9.490 -5.839 1.00 0.00 O ATOM 0 H GLU A 283 16.978 9.955 -3.978 1.00 0.00 H new ATOM 0 HA GLU A 283 14.698 8.566 -2.642 1.00 0.00 H new ATOM 0 HB2 GLU A 283 16.625 7.855 -4.932 1.00 0.00 H new ATOM 0 HB3 GLU A 283 15.119 7.032 -4.576 1.00 0.00 H new ATOM 0 HG2 GLU A 283 15.237 10.020 -5.209 1.00 0.00 H new ATOM 0 HG3 GLU A 283 15.025 8.807 -6.455 1.00 0.00 H new ATOM 80 N PHE A 284 16.861 7.952 -1.044 1.00 0.00 N ATOM 81 CA PHE A 284 17.667 7.064 -0.157 1.00 0.00 C ATOM 82 C PHE A 284 16.759 6.051 0.547 1.00 0.00 C ATOM 83 O PHE A 284 17.110 4.901 0.716 1.00 0.00 O ATOM 84 CB PHE A 284 18.316 8.005 0.859 1.00 0.00 C ATOM 85 CG PHE A 284 19.806 8.059 0.614 1.00 0.00 C ATOM 86 CD1 PHE A 284 20.594 6.926 0.843 1.00 0.00 C ATOM 87 CD2 PHE A 284 20.398 9.244 0.158 1.00 0.00 C ATOM 88 CE1 PHE A 284 21.974 6.975 0.616 1.00 0.00 C ATOM 89 CE2 PHE A 284 21.780 9.293 -0.069 1.00 0.00 C ATOM 90 CZ PHE A 284 22.568 8.159 0.160 1.00 0.00 C ATOM 0 H PHE A 284 16.623 8.861 -0.648 1.00 0.00 H new ATOM 0 HA PHE A 284 18.409 6.489 -0.711 1.00 0.00 H new ATOM 0 HB2 PHE A 284 17.886 9.003 0.773 1.00 0.00 H new ATOM 0 HB3 PHE A 284 18.115 7.658 1.873 1.00 0.00 H new ATOM 0 HD1 PHE A 284 20.137 6.013 1.195 1.00 0.00 H new ATOM 0 HD2 PHE A 284 19.790 10.119 -0.018 1.00 0.00 H new ATOM 0 HE1 PHE A 284 22.581 6.100 0.792 1.00 0.00 H new ATOM 0 HE2 PHE A 284 22.237 10.206 -0.421 1.00 0.00 H new ATOM 0 HZ PHE A 284 23.633 8.197 -0.015 1.00 0.00 H new ATOM 100 N HIS A 285 15.593 6.470 0.959 1.00 0.00 N ATOM 101 CA HIS A 285 14.665 5.529 1.652 1.00 0.00 C ATOM 102 C HIS A 285 13.593 5.030 0.680 1.00 0.00 C ATOM 103 O HIS A 285 12.648 5.730 0.370 1.00 0.00 O ATOM 104 CB HIS A 285 14.030 6.352 2.772 1.00 0.00 C ATOM 105 CG HIS A 285 13.730 5.460 3.945 1.00 0.00 C ATOM 106 ND1 HIS A 285 14.147 5.765 5.231 1.00 0.00 N ATOM 107 CD2 HIS A 285 13.052 4.270 4.043 1.00 0.00 C ATOM 108 CE1 HIS A 285 13.719 4.778 6.041 1.00 0.00 C ATOM 109 NE2 HIS A 285 13.046 3.841 5.367 1.00 0.00 N ATOM 0 H HIS A 285 15.243 7.421 0.846 1.00 0.00 H new ATOM 0 HA HIS A 285 15.181 4.648 2.035 1.00 0.00 H new ATOM 0 HB2 HIS A 285 14.704 7.154 3.075 1.00 0.00 H new ATOM 0 HB3 HIS A 285 13.114 6.823 2.416 1.00 0.00 H new ATOM 0 HD2 HIS A 285 12.593 3.746 3.218 1.00 0.00 H new ATOM 0 HE1 HIS A 285 13.898 4.748 7.106 1.00 0.00 H new ATOM 0 HE2 HIS A 285 12.620 2.994 5.742 1.00 0.00 H new ATOM 117 N VAL A 286 13.729 3.825 0.195 1.00 0.00 N ATOM 118 CA VAL A 286 12.714 3.288 -0.758 1.00 0.00 C ATOM 119 C VAL A 286 12.129 1.975 -0.227 1.00 0.00 C ATOM 120 O VAL A 286 12.844 1.140 0.290 1.00 0.00 O ATOM 121 CB VAL A 286 13.480 3.045 -2.061 1.00 0.00 C ATOM 122 CG1 VAL A 286 12.489 2.881 -3.213 1.00 0.00 C ATOM 123 CG2 VAL A 286 14.396 4.238 -2.346 1.00 0.00 C ATOM 0 H VAL A 286 14.496 3.191 0.416 1.00 0.00 H new ATOM 0 HA VAL A 286 11.879 3.974 -0.898 1.00 0.00 H new ATOM 0 HB VAL A 286 14.080 2.140 -1.964 1.00 0.00 H new ATOM 0 HG11 VAL A 286 13.035 2.708 -4.141 1.00 0.00 H new ATOM 0 HG12 VAL A 286 11.836 2.032 -3.013 1.00 0.00 H new ATOM 0 HG13 VAL A 286 11.889 3.786 -3.308 1.00 0.00 H new ATOM 0 HG21 VAL A 286 14.941 4.065 -3.274 1.00 0.00 H new ATOM 0 HG22 VAL A 286 13.796 5.143 -2.441 1.00 0.00 H new ATOM 0 HG23 VAL A 286 15.104 4.357 -1.526 1.00 0.00 H new ATOM 133 N PRO A 287 10.838 1.841 -0.376 1.00 0.00 N ATOM 134 CA PRO A 287 10.139 0.618 0.091 1.00 0.00 C ATOM 135 C PRO A 287 10.435 -0.556 -0.847 1.00 0.00 C ATOM 136 O PRO A 287 10.707 -0.375 -2.017 1.00 0.00 O ATOM 137 CB PRO A 287 8.664 1.006 0.026 1.00 0.00 C ATOM 138 CG PRO A 287 8.591 2.095 -0.997 1.00 0.00 C ATOM 139 CD PRO A 287 9.920 2.806 -0.988 1.00 0.00 C ATOM 0 HA PRO A 287 10.449 0.298 1.086 1.00 0.00 H new ATOM 0 HB2 PRO A 287 8.045 0.155 -0.259 1.00 0.00 H new ATOM 0 HB3 PRO A 287 8.304 1.351 0.995 1.00 0.00 H new ATOM 0 HG2 PRO A 287 8.382 1.682 -1.984 1.00 0.00 H new ATOM 0 HG3 PRO A 287 7.783 2.788 -0.764 1.00 0.00 H new ATOM 0 HD2 PRO A 287 10.236 3.073 -1.996 1.00 0.00 H new ATOM 0 HD3 PRO A 287 9.873 3.731 -0.414 1.00 0.00 H new ATOM 147 N GLU A 288 10.387 -1.760 -0.343 1.00 0.00 N ATOM 148 CA GLU A 288 10.669 -2.942 -1.207 1.00 0.00 C ATOM 149 C GLU A 288 9.361 -3.622 -1.624 1.00 0.00 C ATOM 150 O GLU A 288 9.244 -4.150 -2.712 1.00 0.00 O ATOM 151 CB GLU A 288 11.504 -3.875 -0.331 1.00 0.00 C ATOM 152 CG GLU A 288 12.522 -4.619 -1.198 1.00 0.00 C ATOM 153 CD GLU A 288 13.452 -5.438 -0.300 1.00 0.00 C ATOM 154 OE1 GLU A 288 13.650 -5.037 0.834 1.00 0.00 O ATOM 155 OE2 GLU A 288 13.948 -6.450 -0.765 1.00 0.00 O ATOM 0 H GLU A 288 10.165 -1.976 0.629 1.00 0.00 H new ATOM 0 HA GLU A 288 11.187 -2.669 -2.126 1.00 0.00 H new ATOM 0 HB2 GLU A 288 12.018 -3.302 0.441 1.00 0.00 H new ATOM 0 HB3 GLU A 288 10.856 -4.588 0.179 1.00 0.00 H new ATOM 0 HG2 GLU A 288 12.008 -5.274 -1.901 1.00 0.00 H new ATOM 0 HG3 GLU A 288 13.101 -3.909 -1.789 1.00 0.00 H new ATOM 162 N ARG A 289 8.380 -3.614 -0.765 1.00 0.00 N ATOM 163 CA ARG A 289 7.079 -4.261 -1.106 1.00 0.00 C ATOM 164 C ARG A 289 6.131 -4.180 0.093 1.00 0.00 C ATOM 165 O ARG A 289 6.533 -3.834 1.187 1.00 0.00 O ATOM 166 CB ARG A 289 7.427 -5.718 -1.424 1.00 0.00 C ATOM 167 CG ARG A 289 8.319 -6.293 -0.319 1.00 0.00 C ATOM 168 CD ARG A 289 9.076 -7.511 -0.856 1.00 0.00 C ATOM 169 NE ARG A 289 9.737 -7.034 -2.102 1.00 0.00 N ATOM 170 CZ ARG A 289 10.010 -7.877 -3.060 1.00 0.00 C ATOM 171 NH1 ARG A 289 9.066 -8.272 -3.871 1.00 0.00 N ATOM 172 NH2 ARG A 289 11.227 -8.327 -3.207 1.00 0.00 N ATOM 0 H ARG A 289 8.422 -3.187 0.160 1.00 0.00 H new ATOM 0 HA ARG A 289 6.579 -3.776 -1.944 1.00 0.00 H new ATOM 0 HB2 ARG A 289 6.515 -6.308 -1.511 1.00 0.00 H new ATOM 0 HB3 ARG A 289 7.939 -5.778 -2.385 1.00 0.00 H new ATOM 0 HG2 ARG A 289 9.024 -5.536 0.025 1.00 0.00 H new ATOM 0 HG3 ARG A 289 7.713 -6.578 0.541 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.808 -7.871 -0.133 1.00 0.00 H new ATOM 0 HD3 ARG A 289 8.397 -8.339 -1.061 1.00 0.00 H new ATOM 0 HE ARG A 289 9.976 -6.048 -2.207 1.00 0.00 H new ATOM 0 HH11 ARG A 289 8.115 -7.922 -3.756 1.00 0.00 H new ATOM 0 HH12 ARG A 289 9.280 -8.931 -4.620 1.00 0.00 H new ATOM 0 HH21 ARG A 289 11.964 -8.020 -2.573 1.00 0.00 H new ATOM 0 HH22 ARG A 289 11.440 -8.986 -3.956 1.00 0.00 H new ATOM 186 N ILE A 290 4.878 -4.494 -0.095 1.00 0.00 N ATOM 187 CA ILE A 290 3.924 -4.426 1.051 1.00 0.00 C ATOM 188 C ILE A 290 3.812 -5.789 1.734 1.00 0.00 C ATOM 189 O ILE A 290 3.932 -6.823 1.108 1.00 0.00 O ATOM 190 CB ILE A 290 2.566 -4.034 0.459 1.00 0.00 C ATOM 191 CG1 ILE A 290 2.745 -3.034 -0.687 1.00 0.00 C ATOM 192 CG2 ILE A 290 1.716 -3.392 1.556 1.00 0.00 C ATOM 193 CD1 ILE A 290 3.468 -1.791 -0.177 1.00 0.00 C ATOM 0 H ILE A 290 4.475 -4.792 -0.983 1.00 0.00 H new ATOM 0 HA ILE A 290 4.262 -3.707 1.797 1.00 0.00 H new ATOM 0 HB ILE A 290 2.077 -4.927 0.070 1.00 0.00 H new ATOM 0 HG12 ILE A 290 3.315 -3.491 -1.496 1.00 0.00 H new ATOM 0 HG13 ILE A 290 1.773 -2.759 -1.097 1.00 0.00 H new ATOM 0 HG21 ILE A 290 0.747 -3.109 1.146 1.00 0.00 H new ATOM 0 HG22 ILE A 290 1.572 -4.104 2.369 1.00 0.00 H new ATOM 0 HG23 ILE A 290 2.222 -2.505 1.936 1.00 0.00 H new ATOM 0 HD11 ILE A 290 3.594 -1.082 -0.995 1.00 0.00 H new ATOM 0 HD12 ILE A 290 2.881 -1.329 0.617 1.00 0.00 H new ATOM 0 HD13 ILE A 290 4.446 -2.073 0.212 1.00 0.00 H new ATOM 205 N ILE A 291 3.566 -5.796 3.014 1.00 0.00 N ATOM 206 CA ILE A 291 3.427 -7.090 3.743 1.00 0.00 C ATOM 207 C ILE A 291 2.052 -7.162 4.397 1.00 0.00 C ATOM 208 O ILE A 291 1.483 -8.224 4.565 1.00 0.00 O ATOM 209 CB ILE A 291 4.523 -7.109 4.814 1.00 0.00 C ATOM 210 CG1 ILE A 291 4.896 -5.676 5.236 1.00 0.00 C ATOM 211 CG2 ILE A 291 5.750 -7.822 4.257 1.00 0.00 C ATOM 212 CD1 ILE A 291 5.845 -5.053 4.207 1.00 0.00 C ATOM 0 H ILE A 291 3.455 -4.961 3.589 1.00 0.00 H new ATOM 0 HA ILE A 291 3.526 -7.941 3.069 1.00 0.00 H new ATOM 0 HB ILE A 291 4.154 -7.638 5.693 1.00 0.00 H new ATOM 0 HG12 ILE A 291 3.995 -5.069 5.325 1.00 0.00 H new ATOM 0 HG13 ILE A 291 5.370 -5.690 6.218 1.00 0.00 H new ATOM 0 HG21 ILE A 291 6.535 -7.840 5.013 1.00 0.00 H new ATOM 0 HG22 ILE A 291 5.485 -8.844 3.985 1.00 0.00 H new ATOM 0 HG23 ILE A 291 6.109 -7.293 3.374 1.00 0.00 H new ATOM 0 HD11 ILE A 291 6.102 -4.040 4.516 1.00 0.00 H new ATOM 0 HD12 ILE A 291 6.753 -5.653 4.139 1.00 0.00 H new ATOM 0 HD13 ILE A 291 5.356 -5.023 3.233 1.00 0.00 H new ATOM 224 N ASP A 292 1.512 -6.037 4.765 1.00 0.00 N ATOM 225 CA ASP A 292 0.174 -6.036 5.405 1.00 0.00 C ATOM 226 C ASP A 292 -0.487 -4.665 5.233 1.00 0.00 C ATOM 227 O ASP A 292 0.120 -3.732 4.747 1.00 0.00 O ATOM 228 CB ASP A 292 0.438 -6.326 6.883 1.00 0.00 C ATOM 229 CG ASP A 292 -0.892 -6.399 7.636 1.00 0.00 C ATOM 230 OD1 ASP A 292 -1.766 -7.122 7.187 1.00 0.00 O ATOM 231 OD2 ASP A 292 -1.013 -5.732 8.650 1.00 0.00 O ATOM 0 H ASP A 292 1.941 -5.119 4.650 1.00 0.00 H new ATOM 0 HA ASP A 292 -0.498 -6.772 4.963 1.00 0.00 H new ATOM 0 HB2 ASP A 292 0.980 -7.266 6.989 1.00 0.00 H new ATOM 0 HB3 ASP A 292 1.067 -5.546 7.311 1.00 0.00 H new ATOM 236 N SER A 293 -1.722 -4.534 5.628 1.00 0.00 N ATOM 237 CA SER A 293 -2.409 -3.218 5.483 1.00 0.00 C ATOM 238 C SER A 293 -3.147 -2.859 6.774 1.00 0.00 C ATOM 239 O SER A 293 -3.612 -3.718 7.496 1.00 0.00 O ATOM 240 CB SER A 293 -3.397 -3.407 4.333 1.00 0.00 C ATOM 241 OG SER A 293 -3.942 -4.717 4.391 1.00 0.00 O ATOM 0 H SER A 293 -2.285 -5.277 6.043 1.00 0.00 H new ATOM 0 HA SER A 293 -1.707 -2.408 5.285 1.00 0.00 H new ATOM 0 HB2 SER A 293 -4.194 -2.666 4.398 1.00 0.00 H new ATOM 0 HB3 SER A 293 -2.895 -3.252 3.378 1.00 0.00 H new ATOM 0 HG SER A 293 -4.577 -4.840 3.655 1.00 0.00 H new ATOM 247 N GLN A 294 -3.257 -1.592 7.067 1.00 0.00 N ATOM 248 CA GLN A 294 -3.963 -1.170 8.310 1.00 0.00 C ATOM 249 C GLN A 294 -4.986 -0.078 7.986 1.00 0.00 C ATOM 250 O GLN A 294 -4.724 1.098 8.144 1.00 0.00 O ATOM 251 CB GLN A 294 -2.863 -0.626 9.223 1.00 0.00 C ATOM 252 CG GLN A 294 -3.442 -0.351 10.611 1.00 0.00 C ATOM 253 CD GLN A 294 -3.049 1.059 11.057 1.00 0.00 C ATOM 254 OE1 GLN A 294 -3.848 1.771 11.632 1.00 0.00 O ATOM 255 NE2 GLN A 294 -1.843 1.494 10.815 1.00 0.00 N ATOM 0 H GLN A 294 -2.888 -0.830 6.498 1.00 0.00 H new ATOM 0 HA GLN A 294 -4.510 -1.989 8.778 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -2.046 -1.344 9.294 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -2.447 0.290 8.803 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -4.527 -0.448 10.590 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -3.070 -1.087 11.324 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -1.172 0.896 10.332 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -1.571 2.432 11.109 1.00 0.00 H new ATOM 264 N ARG A 295 -6.150 -0.459 7.535 1.00 0.00 N ATOM 265 CA ARG A 295 -7.189 0.556 7.204 1.00 0.00 C ATOM 266 C ARG A 295 -7.997 0.899 8.457 1.00 0.00 C ATOM 267 O ARG A 295 -8.837 0.137 8.894 1.00 0.00 O ATOM 268 CB ARG A 295 -8.080 -0.109 6.154 1.00 0.00 C ATOM 269 CG ARG A 295 -8.855 0.962 5.384 1.00 0.00 C ATOM 270 CD ARG A 295 -10.348 0.841 5.698 1.00 0.00 C ATOM 271 NE ARG A 295 -11.022 1.705 4.691 1.00 0.00 N ATOM 272 CZ ARG A 295 -12.132 1.312 4.129 1.00 0.00 C ATOM 273 NH1 ARG A 295 -13.108 0.851 4.862 1.00 0.00 N ATOM 274 NH2 ARG A 295 -12.266 1.377 2.833 1.00 0.00 N ATOM 0 H ARG A 295 -6.426 -1.429 7.382 1.00 0.00 H new ATOM 0 HA ARG A 295 -6.758 1.486 6.834 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -7.472 -0.697 5.466 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -8.774 -0.798 6.635 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -8.495 1.954 5.658 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -8.688 0.847 4.313 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -10.685 -0.193 5.621 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -10.566 1.173 6.713 1.00 0.00 H new ATOM 0 HE ARG A 295 -10.615 2.606 4.440 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -13.004 0.798 5.875 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -13.975 0.544 4.422 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -11.503 1.735 2.259 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -13.134 1.070 2.394 1.00 0.00 H new ATOM 288 N ALA A 296 -7.749 2.038 9.042 1.00 0.00 N ATOM 289 CA ALA A 296 -8.500 2.422 10.269 1.00 0.00 C ATOM 290 C ALA A 296 -9.639 3.379 9.911 1.00 0.00 C ATOM 291 O ALA A 296 -9.470 4.296 9.133 1.00 0.00 O ATOM 292 CB ALA A 296 -7.471 3.116 11.161 1.00 0.00 C ATOM 0 H ALA A 296 -7.059 2.719 8.723 1.00 0.00 H new ATOM 0 HA ALA A 296 -8.953 1.563 10.765 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -7.948 3.431 12.089 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -6.659 2.424 11.386 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.071 3.989 10.644 1.00 0.00 H new ATOM 298 N SER A 297 -10.798 3.172 10.474 1.00 0.00 N ATOM 299 CA SER A 297 -11.946 4.070 10.164 1.00 0.00 C ATOM 300 C SER A 297 -11.906 5.311 11.059 1.00 0.00 C ATOM 301 O SER A 297 -11.635 5.229 12.240 1.00 0.00 O ATOM 302 CB SER A 297 -13.190 3.238 10.460 1.00 0.00 C ATOM 303 OG SER A 297 -13.445 3.254 11.858 1.00 0.00 O ATOM 0 H SER A 297 -10.999 2.421 11.134 1.00 0.00 H new ATOM 0 HA SER A 297 -11.926 4.422 9.133 1.00 0.00 H new ATOM 0 HB2 SER A 297 -14.047 3.639 9.918 1.00 0.00 H new ATOM 0 HB3 SER A 297 -13.046 2.213 10.117 1.00 0.00 H new ATOM 0 HG SER A 297 -14.245 2.722 12.051 1.00 0.00 H new ATOM 309 N LEU A 298 -12.173 6.460 10.504 1.00 0.00 N ATOM 310 CA LEU A 298 -12.151 7.707 11.318 1.00 0.00 C ATOM 311 C LEU A 298 -13.561 8.039 11.806 1.00 0.00 C ATOM 312 O LEU A 298 -13.747 8.540 12.896 1.00 0.00 O ATOM 313 CB LEU A 298 -11.640 8.788 10.368 1.00 0.00 C ATOM 314 CG LEU A 298 -10.132 8.624 10.194 1.00 0.00 C ATOM 315 CD1 LEU A 298 -9.595 9.758 9.322 1.00 0.00 C ATOM 316 CD2 LEU A 298 -9.456 8.668 11.566 1.00 0.00 C ATOM 0 H LEU A 298 -12.406 6.590 9.519 1.00 0.00 H new ATOM 0 HA LEU A 298 -11.523 7.615 12.204 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -12.141 8.709 9.403 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -11.868 9.777 10.766 1.00 0.00 H new ATOM 0 HG LEU A 298 -9.920 7.668 9.715 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -8.518 9.642 9.197 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -10.079 9.727 8.346 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -9.804 10.715 9.800 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -8.379 8.551 11.445 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -9.666 9.625 12.044 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -9.841 7.860 12.187 1.00 0.00 H new ATOM 328 N GLU A 299 -14.550 7.755 10.998 1.00 0.00 N ATOM 329 CA GLU A 299 -15.976 8.029 11.378 1.00 0.00 C ATOM 330 C GLU A 299 -16.329 9.511 11.199 1.00 0.00 C ATOM 331 O GLU A 299 -17.479 9.857 11.017 1.00 0.00 O ATOM 332 CB GLU A 299 -16.115 7.611 12.847 1.00 0.00 C ATOM 333 CG GLU A 299 -15.343 6.310 13.090 1.00 0.00 C ATOM 334 CD GLU A 299 -16.285 5.262 13.690 1.00 0.00 C ATOM 335 OE1 GLU A 299 -17.257 4.924 13.036 1.00 0.00 O ATOM 336 OE2 GLU A 299 -16.016 4.817 14.793 1.00 0.00 O ATOM 0 H GLU A 299 -14.431 7.338 10.075 1.00 0.00 H new ATOM 0 HA GLU A 299 -16.661 7.473 10.738 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -15.733 8.398 13.497 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -17.167 7.473 13.098 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -14.923 5.943 12.153 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -14.507 6.492 13.765 1.00 0.00 H new ATOM 343 N ASP A 300 -15.365 10.390 11.238 1.00 0.00 N ATOM 344 CA ASP A 300 -15.683 11.835 11.056 1.00 0.00 C ATOM 345 C ASP A 300 -16.050 12.104 9.592 1.00 0.00 C ATOM 346 O ASP A 300 -16.398 13.208 9.221 1.00 0.00 O ATOM 347 CB ASP A 300 -14.404 12.584 11.450 1.00 0.00 C ATOM 348 CG ASP A 300 -13.401 12.556 10.293 1.00 0.00 C ATOM 349 OD1 ASP A 300 -13.458 13.448 9.464 1.00 0.00 O ATOM 350 OD2 ASP A 300 -12.593 11.644 10.258 1.00 0.00 O ATOM 0 H ASP A 300 -14.379 10.173 11.387 1.00 0.00 H new ATOM 0 HA ASP A 300 -16.531 12.156 11.661 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -14.643 13.615 11.710 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -13.963 12.126 12.335 1.00 0.00 H new ATOM 355 N GLY A 301 -15.977 11.099 8.760 1.00 0.00 N ATOM 356 CA GLY A 301 -16.323 11.291 7.324 1.00 0.00 C ATOM 357 C GLY A 301 -15.334 10.522 6.443 1.00 0.00 C ATOM 358 O GLY A 301 -15.470 10.484 5.235 1.00 0.00 O ATOM 0 H GLY A 301 -15.692 10.153 9.014 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -17.338 10.942 7.136 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -16.298 12.352 7.073 1.00 0.00 H new ATOM 362 N THR A 302 -14.337 9.910 7.027 1.00 0.00 N ATOM 363 CA THR A 302 -13.348 9.156 6.202 1.00 0.00 C ATOM 364 C THR A 302 -12.655 8.071 7.033 1.00 0.00 C ATOM 365 O THR A 302 -13.197 7.562 7.995 1.00 0.00 O ATOM 366 CB THR A 302 -12.329 10.204 5.761 1.00 0.00 C ATOM 367 OG1 THR A 302 -12.969 11.468 5.654 1.00 0.00 O ATOM 368 CG2 THR A 302 -11.743 9.809 4.406 1.00 0.00 C ATOM 0 H THR A 302 -14.166 9.899 8.032 1.00 0.00 H new ATOM 0 HA THR A 302 -13.824 8.652 5.361 1.00 0.00 H new ATOM 0 HB THR A 302 -11.527 10.264 6.496 1.00 0.00 H new ATOM 0 HG1 THR A 302 -12.316 12.142 5.372 1.00 0.00 H new ATOM 0 HG21 THR A 302 -11.016 10.558 4.092 1.00 0.00 H new ATOM 0 HG22 THR A 302 -11.252 8.839 4.491 1.00 0.00 H new ATOM 0 HG23 THR A 302 -12.543 9.748 3.668 1.00 0.00 H new ATOM 376 N SER A 303 -11.451 7.721 6.663 1.00 0.00 N ATOM 377 CA SER A 303 -10.699 6.679 7.417 1.00 0.00 C ATOM 378 C SER A 303 -9.196 6.847 7.176 1.00 0.00 C ATOM 379 O SER A 303 -8.779 7.502 6.241 1.00 0.00 O ATOM 380 CB SER A 303 -11.189 5.342 6.857 1.00 0.00 C ATOM 381 OG SER A 303 -11.034 5.330 5.441 1.00 0.00 O ATOM 0 H SER A 303 -10.954 8.116 5.865 1.00 0.00 H new ATOM 0 HA SER A 303 -10.862 6.747 8.493 1.00 0.00 H new ATOM 0 HB2 SER A 303 -10.625 4.522 7.301 1.00 0.00 H new ATOM 0 HB3 SER A 303 -12.236 5.188 7.119 1.00 0.00 H new ATOM 0 HG SER A 303 -11.347 4.472 5.085 1.00 0.00 H new ATOM 387 N GLN A 304 -8.379 6.268 8.011 1.00 0.00 N ATOM 388 CA GLN A 304 -6.906 6.402 7.826 1.00 0.00 C ATOM 389 C GLN A 304 -6.323 5.088 7.302 1.00 0.00 C ATOM 390 O GLN A 304 -6.109 4.152 8.046 1.00 0.00 O ATOM 391 CB GLN A 304 -6.363 6.719 9.221 1.00 0.00 C ATOM 392 CG GLN A 304 -4.853 6.477 9.254 1.00 0.00 C ATOM 393 CD GLN A 304 -4.152 7.711 9.822 1.00 0.00 C ATOM 394 OE1 GLN A 304 -4.655 8.813 9.719 1.00 0.00 O ATOM 395 NE2 GLN A 304 -3.003 7.574 10.425 1.00 0.00 N ATOM 0 H GLN A 304 -8.667 5.708 8.813 1.00 0.00 H new ATOM 0 HA GLN A 304 -6.643 7.175 7.104 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -6.581 7.755 9.480 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -6.857 6.094 9.965 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -4.627 5.603 9.865 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -4.485 6.267 8.250 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -2.580 6.650 10.512 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -2.528 8.391 10.809 1.00 0.00 H new ATOM 404 N LEU A 305 -6.073 5.006 6.024 1.00 0.00 N ATOM 405 CA LEU A 305 -5.515 3.748 5.454 1.00 0.00 C ATOM 406 C LEU A 305 -3.986 3.748 5.538 1.00 0.00 C ATOM 407 O LEU A 305 -3.338 4.745 5.281 1.00 0.00 O ATOM 408 CB LEU A 305 -5.969 3.740 3.995 1.00 0.00 C ATOM 409 CG LEU A 305 -5.224 2.641 3.240 1.00 0.00 C ATOM 410 CD1 LEU A 305 -5.449 1.298 3.935 1.00 0.00 C ATOM 411 CD2 LEU A 305 -5.747 2.567 1.804 1.00 0.00 C ATOM 0 H LEU A 305 -6.231 5.756 5.350 1.00 0.00 H new ATOM 0 HA LEU A 305 -5.858 2.867 5.997 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -7.044 3.571 3.938 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -5.773 4.709 3.536 1.00 0.00 H new ATOM 0 HG LEU A 305 -4.158 2.867 3.229 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -4.917 0.515 3.395 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -5.076 1.351 4.958 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -6.515 1.069 3.948 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.216 1.783 1.263 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -6.813 2.341 1.816 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -5.584 3.524 1.308 1.00 0.00 H new ATOM 423 N GLN A 306 -3.406 2.634 5.892 1.00 0.00 N ATOM 424 CA GLN A 306 -1.920 2.560 5.991 1.00 0.00 C ATOM 425 C GLN A 306 -1.429 1.193 5.498 1.00 0.00 C ATOM 426 O GLN A 306 -1.993 0.169 5.827 1.00 0.00 O ATOM 427 CB GLN A 306 -1.614 2.740 7.479 1.00 0.00 C ATOM 428 CG GLN A 306 -2.133 4.101 7.948 1.00 0.00 C ATOM 429 CD GLN A 306 -1.306 4.582 9.142 1.00 0.00 C ATOM 430 OE1 GLN A 306 -1.853 4.992 10.147 1.00 0.00 O ATOM 431 NE2 GLN A 306 -0.004 4.551 9.074 1.00 0.00 N ATOM 0 H GLN A 306 -3.898 1.770 6.118 1.00 0.00 H new ATOM 0 HA GLN A 306 -1.423 3.315 5.381 1.00 0.00 H new ATOM 0 HB2 GLN A 306 -2.082 1.942 8.056 1.00 0.00 H new ATOM 0 HB3 GLN A 306 -0.540 2.670 7.651 1.00 0.00 H new ATOM 0 HG2 GLN A 306 -2.072 4.825 7.135 1.00 0.00 H new ATOM 0 HG3 GLN A 306 -3.184 4.024 8.228 1.00 0.00 H new ATOM 0 HE21 GLN A 306 0.455 4.207 8.230 1.00 0.00 H new ATOM 0 HE22 GLN A 306 0.556 4.871 9.864 1.00 0.00 H new ATOM 440 N TYR A 307 -0.389 1.171 4.707 1.00 0.00 N ATOM 441 CA TYR A 307 0.132 -0.131 4.191 1.00 0.00 C ATOM 442 C TYR A 307 1.489 -0.455 4.824 1.00 0.00 C ATOM 443 O TYR A 307 2.396 0.353 4.811 1.00 0.00 O ATOM 444 CB TYR A 307 0.304 0.078 2.685 1.00 0.00 C ATOM 445 CG TYR A 307 -0.948 -0.338 1.949 1.00 0.00 C ATOM 446 CD1 TYR A 307 -2.160 -0.483 2.636 1.00 0.00 C ATOM 447 CD2 TYR A 307 -0.893 -0.578 0.572 1.00 0.00 C ATOM 448 CE1 TYR A 307 -3.314 -0.866 1.944 1.00 0.00 C ATOM 449 CE2 TYR A 307 -2.048 -0.962 -0.121 1.00 0.00 C ATOM 450 CZ TYR A 307 -3.258 -1.106 0.565 1.00 0.00 C ATOM 451 OH TYR A 307 -4.398 -1.482 -0.117 1.00 0.00 O ATOM 0 H TYR A 307 0.122 1.997 4.396 1.00 0.00 H new ATOM 0 HA TYR A 307 -0.541 -0.956 4.425 1.00 0.00 H new ATOM 0 HB2 TYR A 307 0.523 1.126 2.480 1.00 0.00 H new ATOM 0 HB3 TYR A 307 1.154 -0.502 2.326 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -2.204 -0.299 3.699 1.00 0.00 H new ATOM 0 HD2 TYR A 307 0.042 -0.467 0.042 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -4.249 -0.977 2.473 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -2.004 -1.147 -1.184 1.00 0.00 H new ATOM 0 HH TYR A 307 -4.508 -0.914 -0.908 1.00 0.00 H new ATOM 461 N LEU A 308 1.644 -1.635 5.358 1.00 0.00 N ATOM 462 CA LEU A 308 2.954 -2.006 5.965 1.00 0.00 C ATOM 463 C LEU A 308 3.972 -2.246 4.847 1.00 0.00 C ATOM 464 O LEU A 308 3.750 -3.046 3.961 1.00 0.00 O ATOM 465 CB LEU A 308 2.687 -3.296 6.740 1.00 0.00 C ATOM 466 CG LEU A 308 3.911 -3.651 7.585 1.00 0.00 C ATOM 467 CD1 LEU A 308 4.042 -2.655 8.739 1.00 0.00 C ATOM 468 CD2 LEU A 308 3.745 -5.062 8.151 1.00 0.00 C ATOM 0 H LEU A 308 0.924 -2.356 5.401 1.00 0.00 H new ATOM 0 HA LEU A 308 3.355 -1.229 6.616 1.00 0.00 H new ATOM 0 HB2 LEU A 308 1.814 -3.173 7.381 1.00 0.00 H new ATOM 0 HB3 LEU A 308 2.463 -4.108 6.048 1.00 0.00 H new ATOM 0 HG LEU A 308 4.806 -3.608 6.964 1.00 0.00 H new ATOM 0 HD11 LEU A 308 4.915 -2.908 9.341 1.00 0.00 H new ATOM 0 HD12 LEU A 308 4.157 -1.648 8.339 1.00 0.00 H new ATOM 0 HD13 LEU A 308 3.147 -2.698 9.360 1.00 0.00 H new ATOM 0 HD21 LEU A 308 4.617 -5.317 8.754 1.00 0.00 H new ATOM 0 HD22 LEU A 308 2.850 -5.102 8.772 1.00 0.00 H new ATOM 0 HD23 LEU A 308 3.650 -5.774 7.331 1.00 0.00 H new ATOM 480 N VAL A 309 5.076 -1.551 4.867 1.00 0.00 N ATOM 481 CA VAL A 309 6.086 -1.739 3.786 1.00 0.00 C ATOM 482 C VAL A 309 7.392 -2.304 4.349 1.00 0.00 C ATOM 483 O VAL A 309 7.700 -2.148 5.514 1.00 0.00 O ATOM 484 CB VAL A 309 6.329 -0.342 3.213 1.00 0.00 C ATOM 485 CG1 VAL A 309 7.003 -0.467 1.845 1.00 0.00 C ATOM 486 CG2 VAL A 309 4.999 0.397 3.057 1.00 0.00 C ATOM 0 H VAL A 309 5.322 -0.865 5.580 1.00 0.00 H new ATOM 0 HA VAL A 309 5.734 -2.443 3.032 1.00 0.00 H new ATOM 0 HB VAL A 309 6.972 0.218 3.892 1.00 0.00 H new ATOM 0 HG11 VAL A 309 7.178 0.527 1.433 1.00 0.00 H new ATOM 0 HG12 VAL A 309 7.955 -0.987 1.954 1.00 0.00 H new ATOM 0 HG13 VAL A 309 6.357 -1.030 1.171 1.00 0.00 H new ATOM 0 HG21 VAL A 309 5.181 1.391 2.648 1.00 0.00 H new ATOM 0 HG22 VAL A 309 4.350 -0.160 2.381 1.00 0.00 H new ATOM 0 HG23 VAL A 309 4.517 0.487 4.030 1.00 0.00 H new ATOM 496 N LYS A 310 8.166 -2.943 3.516 1.00 0.00 N ATOM 497 CA LYS A 310 9.465 -3.509 3.977 1.00 0.00 C ATOM 498 C LYS A 310 10.616 -2.728 3.339 1.00 0.00 C ATOM 499 O LYS A 310 11.147 -3.109 2.315 1.00 0.00 O ATOM 500 CB LYS A 310 9.462 -4.959 3.493 1.00 0.00 C ATOM 501 CG LYS A 310 9.624 -5.899 4.690 1.00 0.00 C ATOM 502 CD LYS A 310 11.109 -6.059 5.017 1.00 0.00 C ATOM 503 CE LYS A 310 11.381 -7.497 5.463 1.00 0.00 C ATOM 504 NZ LYS A 310 12.834 -7.711 5.209 1.00 0.00 N ATOM 0 H LYS A 310 7.953 -3.098 2.531 1.00 0.00 H new ATOM 0 HA LYS A 310 9.591 -3.449 5.058 1.00 0.00 H new ATOM 0 HB2 LYS A 310 8.531 -5.177 2.970 1.00 0.00 H new ATOM 0 HB3 LYS A 310 10.272 -5.117 2.781 1.00 0.00 H new ATOM 0 HG2 LYS A 310 9.092 -5.500 5.554 1.00 0.00 H new ATOM 0 HG3 LYS A 310 9.184 -6.870 4.465 1.00 0.00 H new ATOM 0 HD2 LYS A 310 11.713 -5.818 4.142 1.00 0.00 H new ATOM 0 HD3 LYS A 310 11.396 -5.362 5.805 1.00 0.00 H new ATOM 0 HE2 LYS A 310 11.140 -7.636 6.517 1.00 0.00 H new ATOM 0 HE3 LYS A 310 10.773 -8.206 4.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 13.097 -8.677 5.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 13.033 -7.579 4.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 13.388 -7.026 5.762 1.00 0.00 H new ATOM 518 N TRP A 311 10.995 -1.630 3.933 1.00 0.00 N ATOM 519 CA TRP A 311 12.102 -0.812 3.360 1.00 0.00 C ATOM 520 C TRP A 311 13.262 -1.707 2.919 1.00 0.00 C ATOM 521 O TRP A 311 13.482 -2.771 3.461 1.00 0.00 O ATOM 522 CB TRP A 311 12.530 0.111 4.501 1.00 0.00 C ATOM 523 CG TRP A 311 11.340 0.878 4.979 1.00 0.00 C ATOM 524 CD1 TRP A 311 10.881 0.890 6.252 1.00 0.00 C ATOM 525 CD2 TRP A 311 10.447 1.737 4.213 1.00 0.00 C ATOM 526 NE1 TRP A 311 9.763 1.702 6.315 1.00 0.00 N ATOM 527 CE2 TRP A 311 9.456 2.247 5.084 1.00 0.00 C ATOM 528 CE3 TRP A 311 10.402 2.120 2.861 1.00 0.00 C ATOM 529 CZ2 TRP A 311 8.455 3.106 4.629 1.00 0.00 C ATOM 530 CZ3 TRP A 311 9.396 2.984 2.399 1.00 0.00 C ATOM 531 CH2 TRP A 311 8.424 3.476 3.281 1.00 0.00 C ATOM 0 H TRP A 311 10.585 -1.263 4.792 1.00 0.00 H new ATOM 0 HA TRP A 311 11.792 -0.256 2.475 1.00 0.00 H new ATOM 0 HB2 TRP A 311 12.955 -0.472 5.318 1.00 0.00 H new ATOM 0 HB3 TRP A 311 13.307 0.795 4.160 1.00 0.00 H new ATOM 0 HD1 TRP A 311 11.316 0.354 7.082 1.00 0.00 H new ATOM 0 HE1 TRP A 311 9.230 1.877 7.167 1.00 0.00 H new ATOM 0 HE3 TRP A 311 11.146 1.747 2.173 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 7.709 3.483 5.313 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 9.371 3.271 1.358 1.00 0.00 H new ATOM 0 HH2 TRP A 311 7.652 4.140 2.920 1.00 0.00 H new ATOM 542 N ARG A 312 14.003 -1.282 1.932 1.00 0.00 N ATOM 543 CA ARG A 312 15.149 -2.104 1.448 1.00 0.00 C ATOM 544 C ARG A 312 16.076 -2.459 2.613 1.00 0.00 C ATOM 545 O ARG A 312 16.191 -1.723 3.574 1.00 0.00 O ATOM 546 CB ARG A 312 15.876 -1.215 0.437 1.00 0.00 C ATOM 547 CG ARG A 312 17.129 -1.931 -0.069 1.00 0.00 C ATOM 548 CD ARG A 312 18.375 -1.199 0.436 1.00 0.00 C ATOM 549 NE ARG A 312 19.523 -2.023 -0.037 1.00 0.00 N ATOM 550 CZ ARG A 312 20.741 -1.701 0.303 1.00 0.00 C ATOM 551 NH1 ARG A 312 21.233 -0.544 -0.047 1.00 0.00 N ATOM 552 NH2 ARG A 312 21.469 -2.537 0.992 1.00 0.00 N ATOM 0 H ARG A 312 13.864 -0.400 1.439 1.00 0.00 H new ATOM 0 HA ARG A 312 14.823 -3.045 1.004 1.00 0.00 H new ATOM 0 HB2 ARG A 312 15.216 -0.982 -0.398 1.00 0.00 H new ATOM 0 HB3 ARG A 312 16.149 -0.267 0.901 1.00 0.00 H new ATOM 0 HG2 ARG A 312 17.136 -2.964 0.278 1.00 0.00 H new ATOM 0 HG3 ARG A 312 17.129 -1.961 -1.159 1.00 0.00 H new ATOM 0 HD2 ARG A 312 18.426 -0.185 0.038 1.00 0.00 H new ATOM 0 HD3 ARG A 312 18.370 -1.115 1.523 1.00 0.00 H new ATOM 0 HE ARG A 312 19.357 -2.839 -0.626 1.00 0.00 H new ATOM 0 HH11 ARG A 312 20.665 0.109 -0.587 1.00 0.00 H new ATOM 0 HH12 ARG A 312 22.185 -0.293 0.219 1.00 0.00 H new ATOM 0 HH21 ARG A 312 21.086 -3.442 1.265 1.00 0.00 H new ATOM 0 HH22 ARG A 312 22.421 -2.285 1.258 1.00 0.00 H new ATOM 566 N ARG A 313 16.739 -3.581 2.536 1.00 0.00 N ATOM 567 CA ARG A 313 17.659 -3.982 3.639 1.00 0.00 C ATOM 568 C ARG A 313 18.583 -2.817 4.002 1.00 0.00 C ATOM 569 O ARG A 313 19.499 -2.490 3.274 1.00 0.00 O ATOM 570 CB ARG A 313 18.465 -5.153 3.075 1.00 0.00 C ATOM 571 CG ARG A 313 18.417 -6.325 4.056 1.00 0.00 C ATOM 572 CD ARG A 313 19.791 -6.993 4.122 1.00 0.00 C ATOM 573 NE ARG A 313 19.635 -8.094 5.113 1.00 0.00 N ATOM 574 CZ ARG A 313 18.689 -8.980 4.959 1.00 0.00 C ATOM 575 NH1 ARG A 313 18.778 -9.871 4.010 1.00 0.00 N ATOM 576 NH2 ARG A 313 17.654 -8.975 5.754 1.00 0.00 N ATOM 0 H ARG A 313 16.683 -4.237 1.757 1.00 0.00 H new ATOM 0 HA ARG A 313 17.123 -4.258 4.547 1.00 0.00 H new ATOM 0 HB2 ARG A 313 18.059 -5.456 2.110 1.00 0.00 H new ATOM 0 HB3 ARG A 313 19.498 -4.849 2.905 1.00 0.00 H new ATOM 0 HG2 ARG A 313 18.124 -5.973 5.045 1.00 0.00 H new ATOM 0 HG3 ARG A 313 17.665 -7.047 3.739 1.00 0.00 H new ATOM 0 HD2 ARG A 313 20.090 -7.378 3.147 1.00 0.00 H new ATOM 0 HD3 ARG A 313 20.559 -6.286 4.435 1.00 0.00 H new ATOM 0 HE ARG A 313 20.267 -8.156 5.911 1.00 0.00 H new ATOM 0 HH11 ARG A 313 19.587 -9.875 3.389 1.00 0.00 H new ATOM 0 HH12 ARG A 313 18.039 -10.563 3.890 1.00 0.00 H new ATOM 0 HH21 ARG A 313 17.584 -8.279 6.496 1.00 0.00 H new ATOM 0 HH22 ARG A 313 16.915 -9.668 5.633 1.00 0.00 H new ATOM 590 N LEU A 314 18.349 -2.186 5.121 1.00 0.00 N ATOM 591 CA LEU A 314 19.216 -1.042 5.523 1.00 0.00 C ATOM 592 C LEU A 314 19.187 -0.857 7.043 1.00 0.00 C ATOM 593 O LEU A 314 18.149 -0.931 7.668 1.00 0.00 O ATOM 594 CB LEU A 314 18.612 0.175 4.822 1.00 0.00 C ATOM 595 CG LEU A 314 19.507 1.394 5.052 1.00 0.00 C ATOM 596 CD1 LEU A 314 20.497 1.527 3.893 1.00 0.00 C ATOM 597 CD2 LEU A 314 18.643 2.654 5.130 1.00 0.00 C ATOM 0 H LEU A 314 17.597 -2.412 5.772 1.00 0.00 H new ATOM 0 HA LEU A 314 20.259 -1.198 5.246 1.00 0.00 H new ATOM 0 HB2 LEU A 314 18.512 -0.020 3.754 1.00 0.00 H new ATOM 0 HB3 LEU A 314 17.610 0.369 5.206 1.00 0.00 H new ATOM 0 HG LEU A 314 20.055 1.270 5.986 1.00 0.00 H new ATOM 0 HD11 LEU A 314 21.135 2.396 4.057 1.00 0.00 H new ATOM 0 HD12 LEU A 314 21.113 0.630 3.836 1.00 0.00 H new ATOM 0 HD13 LEU A 314 19.949 1.650 2.959 1.00 0.00 H new ATOM 0 HD21 LEU A 314 19.281 3.523 5.294 1.00 0.00 H new ATOM 0 HD22 LEU A 314 18.094 2.777 4.196 1.00 0.00 H new ATOM 0 HD23 LEU A 314 17.937 2.561 5.956 1.00 0.00 H new ATOM 609 N ASN A 315 20.322 -0.612 7.638 1.00 0.00 N ATOM 610 CA ASN A 315 20.368 -0.417 9.115 1.00 0.00 C ATOM 611 C ASN A 315 19.609 -1.540 9.829 1.00 0.00 C ATOM 612 O ASN A 315 19.349 -2.584 9.265 1.00 0.00 O ATOM 613 CB ASN A 315 19.690 0.931 9.359 1.00 0.00 C ATOM 614 CG ASN A 315 20.512 2.042 8.703 1.00 0.00 C ATOM 615 OD1 ASN A 315 19.974 2.886 8.016 1.00 0.00 O ATOM 616 ND2 ASN A 315 21.804 2.076 8.886 1.00 0.00 N ATOM 0 H ASN A 315 21.222 -0.538 7.164 1.00 0.00 H new ATOM 0 HA ASN A 315 21.388 -0.436 9.499 1.00 0.00 H new ATOM 0 HB2 ASN A 315 18.680 0.921 8.950 1.00 0.00 H new ATOM 0 HB3 ASN A 315 19.598 1.116 10.429 1.00 0.00 H new ATOM 0 HD21 ASN A 315 22.361 2.812 8.452 1.00 0.00 H new ATOM 0 HD22 ASN A 315 22.256 1.367 9.463 1.00 0.00 H new ATOM 623 N TYR A 316 19.256 -1.332 11.068 1.00 0.00 N ATOM 624 CA TYR A 316 18.518 -2.384 11.824 1.00 0.00 C ATOM 625 C TYR A 316 17.007 -2.211 11.649 1.00 0.00 C ATOM 626 O TYR A 316 16.218 -2.850 12.316 1.00 0.00 O ATOM 627 CB TYR A 316 18.913 -2.164 13.285 1.00 0.00 C ATOM 628 CG TYR A 316 19.474 -3.444 13.858 1.00 0.00 C ATOM 629 CD1 TYR A 316 18.677 -4.593 13.915 1.00 0.00 C ATOM 630 CD2 TYR A 316 20.790 -3.480 14.334 1.00 0.00 C ATOM 631 CE1 TYR A 316 19.196 -5.779 14.449 1.00 0.00 C ATOM 632 CE2 TYR A 316 21.309 -4.666 14.869 1.00 0.00 C ATOM 633 CZ TYR A 316 20.512 -5.815 14.925 1.00 0.00 C ATOM 634 OH TYR A 316 21.024 -6.984 15.454 1.00 0.00 O ATOM 0 H TYR A 316 19.447 -0.477 11.591 1.00 0.00 H new ATOM 0 HA TYR A 316 18.762 -3.388 11.476 1.00 0.00 H new ATOM 0 HB2 TYR A 316 19.653 -1.367 13.356 1.00 0.00 H new ATOM 0 HB3 TYR A 316 18.045 -1.845 13.862 1.00 0.00 H new ATOM 0 HD1 TYR A 316 17.662 -4.565 13.547 1.00 0.00 H new ATOM 0 HD2 TYR A 316 21.405 -2.593 14.289 1.00 0.00 H new ATOM 0 HE1 TYR A 316 18.581 -6.666 14.494 1.00 0.00 H new ATOM 0 HE2 TYR A 316 22.324 -4.694 15.238 1.00 0.00 H new ATOM 0 HH TYR A 316 21.951 -6.837 15.737 1.00 0.00 H new ATOM 644 N ASP A 317 16.597 -1.350 10.757 1.00 0.00 N ATOM 645 CA ASP A 317 15.135 -1.139 10.543 1.00 0.00 C ATOM 646 C ASP A 317 14.471 -2.445 10.098 1.00 0.00 C ATOM 647 O ASP A 317 15.062 -3.243 9.397 1.00 0.00 O ATOM 648 CB ASP A 317 15.044 -0.086 9.439 1.00 0.00 C ATOM 649 CG ASP A 317 14.351 1.165 9.981 1.00 0.00 C ATOM 650 OD1 ASP A 317 13.284 1.024 10.558 1.00 0.00 O ATOM 651 OD2 ASP A 317 14.898 2.242 9.812 1.00 0.00 O ATOM 0 H ASP A 317 17.209 -0.785 10.168 1.00 0.00 H new ATOM 0 HA ASP A 317 14.626 -0.820 11.453 1.00 0.00 H new ATOM 0 HB2 ASP A 317 16.042 0.165 9.079 1.00 0.00 H new ATOM 0 HB3 ASP A 317 14.489 -0.482 8.589 1.00 0.00 H new ATOM 656 N GLU A 318 13.250 -2.671 10.499 1.00 0.00 N ATOM 657 CA GLU A 318 12.556 -3.929 10.097 1.00 0.00 C ATOM 658 C GLU A 318 11.175 -3.614 9.516 1.00 0.00 C ATOM 659 O GLU A 318 10.168 -4.111 9.981 1.00 0.00 O ATOM 660 CB GLU A 318 12.424 -4.738 11.387 1.00 0.00 C ATOM 661 CG GLU A 318 13.575 -5.740 11.481 1.00 0.00 C ATOM 662 CD GLU A 318 13.011 -7.152 11.657 1.00 0.00 C ATOM 663 OE1 GLU A 318 12.677 -7.765 10.656 1.00 0.00 O ATOM 664 OE2 GLU A 318 12.923 -7.596 12.789 1.00 0.00 O ATOM 0 H GLU A 318 12.703 -2.041 11.086 1.00 0.00 H new ATOM 0 HA GLU A 318 13.104 -4.473 9.328 1.00 0.00 H new ATOM 0 HB2 GLU A 318 12.437 -4.072 12.250 1.00 0.00 H new ATOM 0 HB3 GLU A 318 11.469 -5.263 11.404 1.00 0.00 H new ATOM 0 HG2 GLU A 318 14.188 -5.691 10.581 1.00 0.00 H new ATOM 0 HG3 GLU A 318 14.222 -5.488 12.321 1.00 0.00 H new ATOM 671 N ALA A 319 11.119 -2.797 8.500 1.00 0.00 N ATOM 672 CA ALA A 319 9.801 -2.457 7.890 1.00 0.00 C ATOM 673 C ALA A 319 8.926 -1.703 8.898 1.00 0.00 C ATOM 674 O ALA A 319 9.115 -1.802 10.093 1.00 0.00 O ATOM 675 CB ALA A 319 9.172 -3.806 7.536 1.00 0.00 C ATOM 0 H ALA A 319 11.927 -2.351 8.066 1.00 0.00 H new ATOM 0 HA ALA A 319 9.904 -1.812 7.018 1.00 0.00 H new ATOM 0 HB1 ALA A 319 8.195 -3.644 7.080 1.00 0.00 H new ATOM 0 HB2 ALA A 319 9.817 -4.335 6.834 1.00 0.00 H new ATOM 0 HB3 ALA A 319 9.055 -4.402 8.441 1.00 0.00 H new ATOM 681 N THR A 320 7.970 -0.951 8.423 1.00 0.00 N ATOM 682 CA THR A 320 7.085 -0.193 9.355 1.00 0.00 C ATOM 683 C THR A 320 5.717 0.044 8.710 1.00 0.00 C ATOM 684 O THR A 320 5.324 -0.651 7.797 1.00 0.00 O ATOM 685 CB THR A 320 7.805 1.134 9.594 1.00 0.00 C ATOM 686 OG1 THR A 320 8.191 1.693 8.346 1.00 0.00 O ATOM 687 CG2 THR A 320 9.045 0.896 10.457 1.00 0.00 C ATOM 0 H THR A 320 7.763 -0.829 7.432 1.00 0.00 H new ATOM 0 HA THR A 320 6.907 -0.732 10.286 1.00 0.00 H new ATOM 0 HB THR A 320 7.136 1.824 10.109 1.00 0.00 H new ATOM 0 HG1 THR A 320 8.666 2.537 8.498 1.00 0.00 H new ATOM 0 HG21 THR A 320 9.557 1.843 10.627 1.00 0.00 H new ATOM 0 HG22 THR A 320 8.746 0.469 11.414 1.00 0.00 H new ATOM 0 HG23 THR A 320 9.717 0.206 9.946 1.00 0.00 H new ATOM 695 N TRP A 321 4.987 1.019 9.182 1.00 0.00 N ATOM 696 CA TRP A 321 3.643 1.293 8.598 1.00 0.00 C ATOM 697 C TRP A 321 3.614 2.670 7.927 1.00 0.00 C ATOM 698 O TRP A 321 4.085 3.649 8.471 1.00 0.00 O ATOM 699 CB TRP A 321 2.684 1.266 9.789 1.00 0.00 C ATOM 700 CG TRP A 321 2.175 -0.124 9.992 1.00 0.00 C ATOM 701 CD1 TRP A 321 2.488 -0.918 11.041 1.00 0.00 C ATOM 702 CD2 TRP A 321 1.274 -0.898 9.147 1.00 0.00 C ATOM 703 NE1 TRP A 321 1.833 -2.128 10.898 1.00 0.00 N ATOM 704 CE2 TRP A 321 1.073 -2.164 9.745 1.00 0.00 C ATOM 705 CE3 TRP A 321 0.616 -0.626 7.932 1.00 0.00 C ATOM 706 CZ2 TRP A 321 0.248 -3.127 9.161 1.00 0.00 C ATOM 707 CZ3 TRP A 321 -0.213 -1.594 7.342 1.00 0.00 C ATOM 708 CH2 TRP A 321 -0.397 -2.841 7.955 1.00 0.00 C ATOM 0 H TRP A 321 5.263 1.636 9.946 1.00 0.00 H new ATOM 0 HA TRP A 321 3.376 0.564 7.833 1.00 0.00 H new ATOM 0 HB2 TRP A 321 3.195 1.612 10.688 1.00 0.00 H new ATOM 0 HB3 TRP A 321 1.851 1.947 9.614 1.00 0.00 H new ATOM 0 HD1 TRP A 321 3.143 -0.651 11.857 1.00 0.00 H new ATOM 0 HE1 TRP A 321 1.903 -2.899 11.562 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.750 0.332 7.451 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 0.109 -4.086 9.638 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.712 -1.376 6.409 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -1.037 -3.580 7.496 1.00 0.00 H new ATOM 719 N GLU A 322 3.055 2.748 6.753 1.00 0.00 N ATOM 720 CA GLU A 322 2.978 4.056 6.040 1.00 0.00 C ATOM 721 C GLU A 322 1.602 4.203 5.390 1.00 0.00 C ATOM 722 O GLU A 322 0.881 3.240 5.228 1.00 0.00 O ATOM 723 CB GLU A 322 4.068 3.992 4.968 1.00 0.00 C ATOM 724 CG GLU A 322 5.425 4.327 5.591 1.00 0.00 C ATOM 725 CD GLU A 322 5.338 5.668 6.321 1.00 0.00 C ATOM 726 OE1 GLU A 322 4.543 6.497 5.907 1.00 0.00 O ATOM 727 OE2 GLU A 322 6.068 5.846 7.282 1.00 0.00 O ATOM 0 H GLU A 322 2.646 1.959 6.253 1.00 0.00 H new ATOM 0 HA GLU A 322 3.118 4.905 6.709 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.097 2.997 4.524 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.843 4.693 4.165 1.00 0.00 H new ATOM 0 HG2 GLU A 322 5.721 3.542 6.286 1.00 0.00 H new ATOM 0 HG3 GLU A 322 6.191 4.372 4.817 1.00 0.00 H new ATOM 734 N ASN A 323 1.229 5.391 5.007 1.00 0.00 N ATOM 735 CA ASN A 323 -0.098 5.568 4.362 1.00 0.00 C ATOM 736 C ASN A 323 -0.131 4.781 3.053 1.00 0.00 C ATOM 737 O ASN A 323 0.779 4.860 2.250 1.00 0.00 O ATOM 738 CB ASN A 323 -0.218 7.070 4.094 1.00 0.00 C ATOM 739 CG ASN A 323 -0.671 7.785 5.369 1.00 0.00 C ATOM 740 OD1 ASN A 323 -0.131 8.813 5.728 1.00 0.00 O ATOM 741 ND2 ASN A 323 -1.649 7.283 6.074 1.00 0.00 N ATOM 0 H ASN A 323 1.782 6.241 5.112 1.00 0.00 H new ATOM 0 HA ASN A 323 -0.920 5.208 4.981 1.00 0.00 H new ATOM 0 HB2 ASN A 323 0.741 7.468 3.763 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -0.932 7.250 3.291 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -1.959 7.754 6.924 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -2.103 6.420 5.774 1.00 0.00 H new ATOM 748 N ALA A 324 -1.169 4.029 2.819 1.00 0.00 N ATOM 749 CA ALA A 324 -1.241 3.256 1.550 1.00 0.00 C ATOM 750 C ALA A 324 -1.272 4.236 0.386 1.00 0.00 C ATOM 751 O ALA A 324 -1.006 3.893 -0.745 1.00 0.00 O ATOM 752 CB ALA A 324 -2.547 2.466 1.628 1.00 0.00 C ATOM 0 H ALA A 324 -1.965 3.917 3.447 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.390 2.590 1.407 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -2.667 1.871 0.723 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -2.522 1.806 2.495 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.385 3.157 1.722 1.00 0.00 H new ATOM 758 N THR A 325 -1.585 5.465 0.672 1.00 0.00 N ATOM 759 CA THR A 325 -1.629 6.495 -0.396 1.00 0.00 C ATOM 760 C THR A 325 -0.202 6.905 -0.762 1.00 0.00 C ATOM 761 O THR A 325 0.155 6.991 -1.920 1.00 0.00 O ATOM 762 CB THR A 325 -2.405 7.651 0.240 1.00 0.00 C ATOM 763 OG1 THR A 325 -3.793 7.469 0.007 1.00 0.00 O ATOM 764 CG2 THR A 325 -1.959 8.986 -0.354 1.00 0.00 C ATOM 0 H THR A 325 -1.814 5.802 1.607 1.00 0.00 H new ATOM 0 HA THR A 325 -2.099 6.155 -1.319 1.00 0.00 H new ATOM 0 HB THR A 325 -2.207 7.662 1.312 1.00 0.00 H new ATOM 0 HG1 THR A 325 -4.293 8.207 0.415 1.00 0.00 H new ATOM 0 HG21 THR A 325 -2.521 9.797 0.110 1.00 0.00 H new ATOM 0 HG22 THR A 325 -0.895 9.130 -0.168 1.00 0.00 H new ATOM 0 HG23 THR A 325 -2.143 8.986 -1.428 1.00 0.00 H new ATOM 772 N ASP A 326 0.617 7.144 0.221 1.00 0.00 N ATOM 773 CA ASP A 326 2.023 7.531 -0.067 1.00 0.00 C ATOM 774 C ASP A 326 2.726 6.374 -0.770 1.00 0.00 C ATOM 775 O ASP A 326 3.304 6.535 -1.824 1.00 0.00 O ATOM 776 CB ASP A 326 2.657 7.799 1.297 1.00 0.00 C ATOM 777 CG ASP A 326 2.652 9.303 1.581 1.00 0.00 C ATOM 778 OD1 ASP A 326 1.620 9.920 1.380 1.00 0.00 O ATOM 779 OD2 ASP A 326 3.681 9.810 1.996 1.00 0.00 O ATOM 0 H ASP A 326 0.374 7.088 1.210 1.00 0.00 H new ATOM 0 HA ASP A 326 2.096 8.404 -0.715 1.00 0.00 H new ATOM 0 HB2 ASP A 326 2.106 7.270 2.075 1.00 0.00 H new ATOM 0 HB3 ASP A 326 3.678 7.419 1.315 1.00 0.00 H new ATOM 784 N ILE A 327 2.667 5.202 -0.199 1.00 0.00 N ATOM 785 CA ILE A 327 3.323 4.035 -0.844 1.00 0.00 C ATOM 786 C ILE A 327 2.724 3.814 -2.233 1.00 0.00 C ATOM 787 O ILE A 327 3.381 3.329 -3.131 1.00 0.00 O ATOM 788 CB ILE A 327 3.033 2.852 0.078 1.00 0.00 C ATOM 789 CG1 ILE A 327 3.822 3.025 1.375 1.00 0.00 C ATOM 790 CG2 ILE A 327 3.458 1.548 -0.602 1.00 0.00 C ATOM 791 CD1 ILE A 327 5.299 3.239 1.041 1.00 0.00 C ATOM 0 H ILE A 327 2.194 5.005 0.683 1.00 0.00 H new ATOM 0 HA ILE A 327 4.395 4.175 -0.979 1.00 0.00 H new ATOM 0 HB ILE A 327 1.965 2.813 0.294 1.00 0.00 H new ATOM 0 HG12 ILE A 327 3.437 3.875 1.938 1.00 0.00 H new ATOM 0 HG13 ILE A 327 3.704 2.145 2.007 1.00 0.00 H new ATOM 0 HG21 ILE A 327 3.249 0.708 0.060 1.00 0.00 H new ATOM 0 HG22 ILE A 327 2.902 1.425 -1.532 1.00 0.00 H new ATOM 0 HG23 ILE A 327 4.526 1.582 -0.819 1.00 0.00 H new ATOM 0 HD11 ILE A 327 5.866 3.363 1.963 1.00 0.00 H new ATOM 0 HD12 ILE A 327 5.678 2.375 0.496 1.00 0.00 H new ATOM 0 HD13 ILE A 327 5.407 4.132 0.426 1.00 0.00 H new ATOM 803 N VAL A 328 1.489 4.187 -2.431 1.00 0.00 N ATOM 804 CA VAL A 328 0.886 4.017 -3.781 1.00 0.00 C ATOM 805 C VAL A 328 1.679 4.883 -4.758 1.00 0.00 C ATOM 806 O VAL A 328 2.136 4.429 -5.787 1.00 0.00 O ATOM 807 CB VAL A 328 -0.560 4.509 -3.644 1.00 0.00 C ATOM 808 CG1 VAL A 328 -1.065 5.054 -4.985 1.00 0.00 C ATOM 809 CG2 VAL A 328 -1.446 3.342 -3.215 1.00 0.00 C ATOM 0 H VAL A 328 0.878 4.597 -1.725 1.00 0.00 H new ATOM 0 HA VAL A 328 0.905 2.990 -4.147 1.00 0.00 H new ATOM 0 HB VAL A 328 -0.596 5.304 -2.900 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -2.093 5.400 -4.873 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -0.435 5.885 -5.300 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -1.027 4.265 -5.736 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -2.476 3.685 -3.116 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -1.397 2.553 -3.965 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -1.099 2.954 -2.257 1.00 0.00 H new ATOM 819 N LYS A 329 1.865 6.127 -4.417 1.00 0.00 N ATOM 820 CA LYS A 329 2.651 7.036 -5.296 1.00 0.00 C ATOM 821 C LYS A 329 4.140 6.710 -5.152 1.00 0.00 C ATOM 822 O LYS A 329 4.853 6.569 -6.125 1.00 0.00 O ATOM 823 CB LYS A 329 2.352 8.443 -4.780 1.00 0.00 C ATOM 824 CG LYS A 329 1.209 9.054 -5.592 1.00 0.00 C ATOM 825 CD LYS A 329 0.747 10.351 -4.925 1.00 0.00 C ATOM 826 CE LYS A 329 1.756 11.464 -5.219 1.00 0.00 C ATOM 827 NZ LYS A 329 1.219 12.161 -6.420 1.00 0.00 N ATOM 0 H LYS A 329 1.505 6.555 -3.564 1.00 0.00 H new ATOM 0 HA LYS A 329 2.394 6.936 -6.351 1.00 0.00 H new ATOM 0 HB2 LYS A 329 2.082 8.405 -3.725 1.00 0.00 H new ATOM 0 HB3 LYS A 329 3.242 9.067 -4.859 1.00 0.00 H new ATOM 0 HG2 LYS A 329 1.539 9.254 -6.611 1.00 0.00 H new ATOM 0 HG3 LYS A 329 0.379 8.351 -5.658 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -0.239 10.632 -5.296 1.00 0.00 H new ATOM 0 HD3 LYS A 329 0.653 10.206 -3.849 1.00 0.00 H new ATOM 0 HE2 LYS A 329 1.848 12.147 -4.374 1.00 0.00 H new ATOM 0 HE3 LYS A 329 2.749 11.057 -5.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 1.857 12.939 -6.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 1.149 11.488 -7.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 0.276 12.544 -6.206 1.00 0.00 H new ATOM 841 N LEU A 330 4.607 6.571 -3.939 1.00 0.00 N ATOM 842 CA LEU A 330 6.040 6.231 -3.722 1.00 0.00 C ATOM 843 C LEU A 330 6.340 4.888 -4.383 1.00 0.00 C ATOM 844 O LEU A 330 7.258 4.750 -5.168 1.00 0.00 O ATOM 845 CB LEU A 330 6.187 6.116 -2.206 1.00 0.00 C ATOM 846 CG LEU A 330 7.526 6.707 -1.767 1.00 0.00 C ATOM 847 CD1 LEU A 330 7.384 8.221 -1.594 1.00 0.00 C ATOM 848 CD2 LEU A 330 7.945 6.080 -0.436 1.00 0.00 C ATOM 0 H LEU A 330 4.055 6.679 -3.088 1.00 0.00 H new ATOM 0 HA LEU A 330 6.721 6.970 -4.143 1.00 0.00 H new ATOM 0 HB2 LEU A 330 5.369 6.640 -1.712 1.00 0.00 H new ATOM 0 HB3 LEU A 330 6.125 5.071 -1.904 1.00 0.00 H new ATOM 0 HG LEU A 330 8.282 6.498 -2.524 1.00 0.00 H new ATOM 0 HD11 LEU A 330 8.339 8.643 -1.281 1.00 0.00 H new ATOM 0 HD12 LEU A 330 7.083 8.669 -2.541 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.629 8.431 -0.837 1.00 0.00 H new ATOM 0 HD21 LEU A 330 8.900 6.500 -0.121 1.00 0.00 H new ATOM 0 HD22 LEU A 330 7.188 6.291 0.320 1.00 0.00 H new ATOM 0 HD23 LEU A 330 8.045 5.001 -0.557 1.00 0.00 H new ATOM 860 N ALA A 331 5.551 3.901 -4.068 1.00 0.00 N ATOM 861 CA ALA A 331 5.742 2.553 -4.663 1.00 0.00 C ATOM 862 C ALA A 331 4.386 1.996 -5.105 1.00 0.00 C ATOM 863 O ALA A 331 3.791 1.192 -4.416 1.00 0.00 O ATOM 864 CB ALA A 331 6.334 1.702 -3.540 1.00 0.00 C ATOM 0 H ALA A 331 4.771 3.973 -3.414 1.00 0.00 H new ATOM 0 HA ALA A 331 6.391 2.567 -5.539 1.00 0.00 H new ATOM 0 HB1 ALA A 331 6.504 0.688 -3.903 1.00 0.00 H new ATOM 0 HB2 ALA A 331 7.280 2.135 -3.216 1.00 0.00 H new ATOM 0 HB3 ALA A 331 5.640 1.675 -2.700 1.00 0.00 H new ATOM 870 N PRO A 332 3.939 2.456 -6.242 1.00 0.00 N ATOM 871 CA PRO A 332 2.631 2.011 -6.786 1.00 0.00 C ATOM 872 C PRO A 332 2.706 0.540 -7.199 1.00 0.00 C ATOM 873 O PRO A 332 1.879 -0.265 -6.817 1.00 0.00 O ATOM 874 CB PRO A 332 2.421 2.914 -8.000 1.00 0.00 C ATOM 875 CG PRO A 332 3.796 3.344 -8.396 1.00 0.00 C ATOM 876 CD PRO A 332 4.603 3.418 -7.127 1.00 0.00 C ATOM 0 HA PRO A 332 1.815 2.084 -6.067 1.00 0.00 H new ATOM 0 HB2 PRO A 332 1.925 2.379 -8.810 1.00 0.00 H new ATOM 0 HB3 PRO A 332 1.794 3.771 -7.752 1.00 0.00 H new ATOM 0 HG2 PRO A 332 4.238 2.635 -9.096 1.00 0.00 H new ATOM 0 HG3 PRO A 332 3.771 4.312 -8.897 1.00 0.00 H new ATOM 0 HD2 PRO A 332 5.646 3.152 -7.299 1.00 0.00 H new ATOM 0 HD3 PRO A 332 4.596 4.423 -6.705 1.00 0.00 H new ATOM 884 N GLU A 333 3.695 0.180 -7.970 1.00 0.00 N ATOM 885 CA GLU A 333 3.821 -1.242 -8.398 1.00 0.00 C ATOM 886 C GLU A 333 3.717 -2.158 -7.177 1.00 0.00 C ATOM 887 O GLU A 333 3.100 -3.204 -7.224 1.00 0.00 O ATOM 888 CB GLU A 333 5.208 -1.347 -9.033 1.00 0.00 C ATOM 889 CG GLU A 333 5.073 -1.841 -10.475 1.00 0.00 C ATOM 890 CD GLU A 333 5.579 -0.762 -11.435 1.00 0.00 C ATOM 891 OE1 GLU A 333 6.322 0.096 -10.991 1.00 0.00 O ATOM 892 OE2 GLU A 333 5.213 -0.814 -12.598 1.00 0.00 O ATOM 0 H GLU A 333 4.419 0.807 -8.321 1.00 0.00 H new ATOM 0 HA GLU A 333 3.037 -1.540 -9.094 1.00 0.00 H new ATOM 0 HB2 GLU A 333 5.702 -0.376 -9.015 1.00 0.00 H new ATOM 0 HB3 GLU A 333 5.831 -2.033 -8.459 1.00 0.00 H new ATOM 0 HG2 GLU A 333 5.644 -2.760 -10.611 1.00 0.00 H new ATOM 0 HG3 GLU A 333 4.032 -2.077 -10.693 1.00 0.00 H new ATOM 899 N GLN A 334 4.310 -1.768 -6.080 1.00 0.00 N ATOM 900 CA GLN A 334 4.239 -2.612 -4.855 1.00 0.00 C ATOM 901 C GLN A 334 2.815 -2.602 -4.302 1.00 0.00 C ATOM 902 O GLN A 334 2.197 -3.635 -4.141 1.00 0.00 O ATOM 903 CB GLN A 334 5.205 -1.963 -3.864 1.00 0.00 C ATOM 904 CG GLN A 334 6.621 -2.483 -4.118 1.00 0.00 C ATOM 905 CD GLN A 334 6.949 -2.364 -5.607 1.00 0.00 C ATOM 906 OE1 GLN A 334 7.292 -1.299 -6.082 1.00 0.00 O ATOM 907 NE2 GLN A 334 6.856 -3.418 -6.370 1.00 0.00 N ATOM 0 H GLN A 334 4.840 -0.902 -5.981 1.00 0.00 H new ATOM 0 HA GLN A 334 4.502 -3.652 -5.051 1.00 0.00 H new ATOM 0 HB2 GLN A 334 5.179 -0.879 -3.972 1.00 0.00 H new ATOM 0 HB3 GLN A 334 4.901 -2.189 -2.842 1.00 0.00 H new ATOM 0 HG2 GLN A 334 7.340 -1.913 -3.530 1.00 0.00 H new ATOM 0 HG3 GLN A 334 6.701 -3.522 -3.799 1.00 0.00 H new ATOM 0 HE21 GLN A 334 6.568 -4.312 -5.972 1.00 0.00 H new ATOM 0 HE22 GLN A 334 7.071 -3.348 -7.365 1.00 0.00 H new ATOM 916 N VAL A 335 2.283 -1.445 -4.017 1.00 0.00 N ATOM 917 CA VAL A 335 0.893 -1.385 -3.486 1.00 0.00 C ATOM 918 C VAL A 335 -0.052 -2.080 -4.470 1.00 0.00 C ATOM 919 O VAL A 335 -0.901 -2.852 -4.079 1.00 0.00 O ATOM 920 CB VAL A 335 0.589 0.114 -3.342 1.00 0.00 C ATOM 921 CG1 VAL A 335 -0.904 0.394 -3.534 1.00 0.00 C ATOM 922 CG2 VAL A 335 0.999 0.565 -1.939 1.00 0.00 C ATOM 0 H VAL A 335 2.748 -0.544 -4.128 1.00 0.00 H new ATOM 0 HA VAL A 335 0.768 -1.893 -2.530 1.00 0.00 H new ATOM 0 HB VAL A 335 1.146 0.658 -4.105 1.00 0.00 H new ATOM 0 HG11 VAL A 335 -1.091 1.463 -3.427 1.00 0.00 H new ATOM 0 HG12 VAL A 335 -1.210 0.070 -4.529 1.00 0.00 H new ATOM 0 HG13 VAL A 335 -1.476 -0.151 -2.783 1.00 0.00 H new ATOM 0 HG21 VAL A 335 0.789 1.628 -1.823 1.00 0.00 H new ATOM 0 HG22 VAL A 335 0.436 0.000 -1.196 1.00 0.00 H new ATOM 0 HG23 VAL A 335 2.065 0.388 -1.797 1.00 0.00 H new ATOM 932 N LYS A 336 0.099 -1.837 -5.744 1.00 0.00 N ATOM 933 CA LYS A 336 -0.786 -2.523 -6.729 1.00 0.00 C ATOM 934 C LYS A 336 -0.548 -4.029 -6.625 1.00 0.00 C ATOM 935 O LYS A 336 -1.473 -4.809 -6.514 1.00 0.00 O ATOM 936 CB LYS A 336 -0.355 -1.995 -8.098 1.00 0.00 C ATOM 937 CG LYS A 336 -1.477 -2.229 -9.112 1.00 0.00 C ATOM 938 CD LYS A 336 -2.385 -0.998 -9.160 1.00 0.00 C ATOM 939 CE LYS A 336 -3.539 -1.253 -10.132 1.00 0.00 C ATOM 940 NZ LYS A 336 -4.763 -1.243 -9.283 1.00 0.00 N ATOM 0 H LYS A 336 0.789 -1.200 -6.142 1.00 0.00 H new ATOM 0 HA LYS A 336 -1.846 -2.338 -6.558 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -0.125 -0.932 -8.033 1.00 0.00 H new ATOM 0 HB3 LYS A 336 0.555 -2.499 -8.424 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -1.056 -2.422 -10.099 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -2.055 -3.110 -8.834 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -2.774 -0.781 -8.165 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -1.815 -0.125 -9.477 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -3.585 -0.482 -10.901 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -3.421 -2.208 -10.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -5.599 -1.411 -9.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -4.693 -1.991 -8.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -4.852 -0.319 -8.814 1.00 0.00 H new ATOM 954 N HIS A 337 0.693 -4.440 -6.624 1.00 0.00 N ATOM 955 CA HIS A 337 0.990 -5.891 -6.485 1.00 0.00 C ATOM 956 C HIS A 337 0.471 -6.355 -5.125 1.00 0.00 C ATOM 957 O HIS A 337 -0.040 -7.446 -4.975 1.00 0.00 O ATOM 958 CB HIS A 337 2.514 -5.994 -6.553 1.00 0.00 C ATOM 959 CG HIS A 337 2.922 -7.442 -6.582 1.00 0.00 C ATOM 960 ND1 HIS A 337 4.147 -7.874 -6.095 1.00 0.00 N ATOM 961 CD2 HIS A 337 2.282 -8.568 -7.037 1.00 0.00 C ATOM 962 CE1 HIS A 337 4.205 -9.208 -6.269 1.00 0.00 C ATOM 963 NE2 HIS A 337 3.093 -9.682 -6.839 1.00 0.00 N ATOM 0 H HIS A 337 1.509 -3.834 -6.713 1.00 0.00 H new ATOM 0 HA HIS A 337 0.523 -6.508 -7.253 1.00 0.00 H new ATOM 0 HB2 HIS A 337 2.884 -5.484 -7.443 1.00 0.00 H new ATOM 0 HB3 HIS A 337 2.961 -5.497 -5.692 1.00 0.00 H new ATOM 0 HD2 HIS A 337 1.298 -8.587 -7.481 1.00 0.00 H new ATOM 0 HE1 HIS A 337 5.047 -9.820 -5.983 1.00 0.00 H new ATOM 0 HE2 HIS A 337 2.884 -10.651 -7.078 1.00 0.00 H new ATOM 971 N PHE A 338 0.583 -5.505 -4.139 1.00 0.00 N ATOM 972 CA PHE A 338 0.083 -5.848 -2.779 1.00 0.00 C ATOM 973 C PHE A 338 -1.445 -5.891 -2.809 1.00 0.00 C ATOM 974 O PHE A 338 -2.072 -6.777 -2.264 1.00 0.00 O ATOM 975 CB PHE A 338 0.566 -4.703 -1.891 1.00 0.00 C ATOM 976 CG PHE A 338 -0.160 -4.739 -0.571 1.00 0.00 C ATOM 977 CD1 PHE A 338 -0.376 -5.958 0.079 1.00 0.00 C ATOM 978 CD2 PHE A 338 -0.609 -3.547 0.006 1.00 0.00 C ATOM 979 CE1 PHE A 338 -1.043 -5.984 1.309 1.00 0.00 C ATOM 980 CE2 PHE A 338 -1.276 -3.571 1.234 1.00 0.00 C ATOM 981 CZ PHE A 338 -1.495 -4.792 1.888 1.00 0.00 C ATOM 0 H PHE A 338 1.004 -4.579 -4.220 1.00 0.00 H new ATOM 0 HA PHE A 338 0.436 -6.815 -2.422 1.00 0.00 H new ATOM 0 HB2 PHE A 338 1.641 -4.786 -1.728 1.00 0.00 H new ATOM 0 HB3 PHE A 338 0.391 -3.748 -2.386 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -0.029 -6.878 -0.367 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -0.440 -2.607 -0.498 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -1.209 -6.925 1.812 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -1.622 -2.650 1.679 1.00 0.00 H new ATOM 0 HZ PHE A 338 -2.011 -4.813 2.836 1.00 0.00 H new ATOM 991 N GLN A 339 -2.037 -4.928 -3.459 1.00 0.00 N ATOM 992 CA GLN A 339 -3.520 -4.875 -3.558 1.00 0.00 C ATOM 993 C GLN A 339 -4.039 -6.082 -4.340 1.00 0.00 C ATOM 994 O GLN A 339 -4.971 -6.746 -3.933 1.00 0.00 O ATOM 995 CB GLN A 339 -3.801 -3.583 -4.322 1.00 0.00 C ATOM 996 CG GLN A 339 -4.361 -2.530 -3.363 1.00 0.00 C ATOM 997 CD GLN A 339 -5.791 -2.176 -3.772 1.00 0.00 C ATOM 998 OE1 GLN A 339 -6.356 -2.800 -4.649 1.00 0.00 O ATOM 999 NE2 GLN A 339 -6.404 -1.194 -3.171 1.00 0.00 N ATOM 0 H GLN A 339 -1.549 -4.167 -3.931 1.00 0.00 H new ATOM 0 HA GLN A 339 -4.008 -4.897 -2.584 1.00 0.00 H new ATOM 0 HB2 GLN A 339 -2.885 -3.217 -4.786 1.00 0.00 H new ATOM 0 HB3 GLN A 339 -4.512 -3.772 -5.126 1.00 0.00 H new ATOM 0 HG2 GLN A 339 -4.347 -2.909 -2.341 1.00 0.00 H new ATOM 0 HG3 GLN A 339 -3.735 -1.638 -3.380 1.00 0.00 H new ATOM 0 HE21 GLN A 339 -5.929 -0.671 -2.435 1.00 0.00 H new ATOM 0 HE22 GLN A 339 -7.358 -0.949 -3.437 1.00 0.00 H new ATOM 1008 N ASN A 340 -3.439 -6.371 -5.463 1.00 0.00 N ATOM 1009 CA ASN A 340 -3.897 -7.535 -6.271 1.00 0.00 C ATOM 1010 C ASN A 340 -3.443 -8.844 -5.618 1.00 0.00 C ATOM 1011 O ASN A 340 -4.091 -9.865 -5.736 1.00 0.00 O ATOM 1012 CB ASN A 340 -3.231 -7.357 -7.636 1.00 0.00 C ATOM 1013 CG ASN A 340 -4.213 -6.690 -8.601 1.00 0.00 C ATOM 1014 OD1 ASN A 340 -4.138 -5.501 -8.837 1.00 0.00 O ATOM 1015 ND2 ASN A 340 -5.140 -7.412 -9.171 1.00 0.00 N ATOM 0 H ASN A 340 -2.653 -5.852 -5.854 1.00 0.00 H new ATOM 0 HA ASN A 340 -4.983 -7.580 -6.351 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -2.332 -6.748 -7.537 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -2.919 -8.325 -8.029 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -5.801 -6.977 -9.815 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -5.203 -8.411 -8.973 1.00 0.00 H new ATOM 1022 N ARG A 341 -2.334 -8.820 -4.930 1.00 0.00 N ATOM 1023 CA ARG A 341 -1.837 -10.062 -4.270 1.00 0.00 C ATOM 1024 C ARG A 341 -2.658 -10.359 -3.012 1.00 0.00 C ATOM 1025 O ARG A 341 -2.993 -11.493 -2.731 1.00 0.00 O ATOM 1026 CB ARG A 341 -0.384 -9.760 -3.900 1.00 0.00 C ATOM 1027 CG ARG A 341 0.136 -10.838 -2.947 1.00 0.00 C ATOM 1028 CD ARG A 341 1.520 -11.302 -3.407 1.00 0.00 C ATOM 1029 NE ARG A 341 1.407 -12.781 -3.542 1.00 0.00 N ATOM 1030 CZ ARG A 341 2.479 -13.523 -3.502 1.00 0.00 C ATOM 1031 NH1 ARG A 341 3.624 -13.038 -3.899 1.00 0.00 N ATOM 1032 NH2 ARG A 341 2.407 -14.750 -3.065 1.00 0.00 N ATOM 0 H ARG A 341 -1.750 -7.994 -4.796 1.00 0.00 H new ATOM 0 HA ARG A 341 -1.921 -10.934 -4.918 1.00 0.00 H new ATOM 0 HB2 ARG A 341 0.232 -9.727 -4.799 1.00 0.00 H new ATOM 0 HB3 ARG A 341 -0.314 -8.779 -3.429 1.00 0.00 H new ATOM 0 HG2 ARG A 341 0.191 -10.445 -1.932 1.00 0.00 H new ATOM 0 HG3 ARG A 341 -0.553 -11.682 -2.925 1.00 0.00 H new ATOM 0 HD2 ARG A 341 1.796 -10.839 -4.354 1.00 0.00 H new ATOM 0 HD3 ARG A 341 2.288 -11.030 -2.683 1.00 0.00 H new ATOM 0 HE ARG A 341 0.492 -13.213 -3.666 1.00 0.00 H new ATOM 0 HH11 ARG A 341 3.681 -12.079 -4.241 1.00 0.00 H new ATOM 0 HH12 ARG A 341 4.462 -13.618 -3.868 1.00 0.00 H new ATOM 0 HH21 ARG A 341 1.512 -15.129 -2.755 1.00 0.00 H new ATOM 0 HH22 ARG A 341 3.245 -15.330 -3.034 1.00 0.00 H new ATOM 1046 N GLU A 342 -2.980 -9.350 -2.250 1.00 0.00 N ATOM 1047 CA GLU A 342 -3.775 -9.577 -1.008 1.00 0.00 C ATOM 1048 C GLU A 342 -5.022 -10.405 -1.319 1.00 0.00 C ATOM 1049 O GLU A 342 -5.345 -11.346 -0.621 1.00 0.00 O ATOM 1050 CB GLU A 342 -4.165 -8.180 -0.525 1.00 0.00 C ATOM 1051 CG GLU A 342 -5.058 -8.300 0.712 1.00 0.00 C ATOM 1052 CD GLU A 342 -4.263 -8.931 1.857 1.00 0.00 C ATOM 1053 OE1 GLU A 342 -3.084 -8.637 1.966 1.00 0.00 O ATOM 1054 OE2 GLU A 342 -4.848 -9.696 2.607 1.00 0.00 O ATOM 0 H GLU A 342 -2.728 -8.379 -2.433 1.00 0.00 H new ATOM 0 HA GLU A 342 -3.211 -10.126 -0.254 1.00 0.00 H new ATOM 0 HB2 GLU A 342 -3.271 -7.603 -0.287 1.00 0.00 H new ATOM 0 HB3 GLU A 342 -4.690 -7.643 -1.315 1.00 0.00 H new ATOM 0 HG2 GLU A 342 -5.422 -7.316 1.007 1.00 0.00 H new ATOM 0 HG3 GLU A 342 -5.933 -8.909 0.484 1.00 0.00 H new ATOM 1061 N ASN A 343 -5.722 -10.064 -2.362 1.00 0.00 N ATOM 1062 CA ASN A 343 -6.949 -10.831 -2.721 1.00 0.00 C ATOM 1063 C ASN A 343 -6.588 -12.009 -3.630 1.00 0.00 C ATOM 1064 O ASN A 343 -7.225 -12.247 -4.637 1.00 0.00 O ATOM 1065 CB ASN A 343 -7.841 -9.834 -3.460 1.00 0.00 C ATOM 1066 CG ASN A 343 -7.144 -9.378 -4.744 1.00 0.00 C ATOM 1067 OD1 ASN A 343 -6.144 -8.692 -4.695 1.00 0.00 O ATOM 1068 ND2 ASN A 343 -7.635 -9.733 -5.900 1.00 0.00 N ATOM 0 H ASN A 343 -5.499 -9.287 -2.984 1.00 0.00 H new ATOM 0 HA ASN A 343 -7.447 -11.247 -1.845 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -8.800 -10.295 -3.698 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -8.050 -8.975 -2.822 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -7.178 -9.434 -6.762 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -8.475 -10.310 -5.942 1.00 0.00 H new ATOM 1075 N SER A 344 -5.568 -12.748 -3.283 1.00 0.00 N ATOM 1076 CA SER A 344 -5.164 -13.909 -4.127 1.00 0.00 C ATOM 1077 C SER A 344 -4.255 -14.849 -3.330 1.00 0.00 C ATOM 1078 O SER A 344 -3.083 -14.588 -3.146 1.00 0.00 O ATOM 1079 CB SER A 344 -4.405 -13.299 -5.303 1.00 0.00 C ATOM 1080 OG SER A 344 -4.872 -13.877 -6.515 1.00 0.00 O ATOM 0 H SER A 344 -4.997 -12.597 -2.451 1.00 0.00 H new ATOM 0 HA SER A 344 -6.020 -14.498 -4.457 1.00 0.00 H new ATOM 0 HB2 SER A 344 -4.549 -12.219 -5.323 1.00 0.00 H new ATOM 0 HB3 SER A 344 -3.335 -13.476 -5.191 1.00 0.00 H new ATOM 0 HG SER A 344 -4.388 -13.486 -7.272 1.00 0.00 H new ATOM 1086 N LYS A 345 -4.788 -15.942 -2.855 1.00 0.00 N ATOM 1087 CA LYS A 345 -3.955 -16.899 -2.070 1.00 0.00 C ATOM 1088 C LYS A 345 -3.501 -18.058 -2.961 1.00 0.00 C ATOM 1089 O LYS A 345 -3.577 -17.990 -4.171 1.00 0.00 O ATOM 1090 CB LYS A 345 -4.876 -17.407 -0.960 1.00 0.00 C ATOM 1091 CG LYS A 345 -4.356 -16.928 0.397 1.00 0.00 C ATOM 1092 CD LYS A 345 -5.318 -15.885 0.973 1.00 0.00 C ATOM 1093 CE LYS A 345 -5.260 -15.925 2.501 1.00 0.00 C ATOM 1094 NZ LYS A 345 -5.658 -14.558 2.937 1.00 0.00 N ATOM 0 H LYS A 345 -5.764 -16.214 -2.976 1.00 0.00 H new ATOM 0 HA LYS A 345 -3.054 -16.432 -1.671 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -5.891 -17.044 -1.121 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -4.920 -18.496 -0.980 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -4.264 -17.771 1.082 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -3.361 -16.498 0.286 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -5.051 -14.891 0.614 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -6.334 -16.084 0.632 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -5.936 -16.680 2.902 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -4.259 -16.175 2.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -5.642 -14.507 3.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -4.992 -13.861 2.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -6.618 -14.350 2.595 1.00 0.00 H new ATOM 1108 N ILE A 346 -3.032 -19.124 -2.371 1.00 0.00 N ATOM 1109 CA ILE A 346 -2.574 -20.286 -3.186 1.00 0.00 C ATOM 1110 C ILE A 346 -3.697 -20.759 -4.114 1.00 0.00 C ATOM 1111 O ILE A 346 -3.454 -21.256 -5.196 1.00 0.00 O ATOM 1112 CB ILE A 346 -2.227 -21.371 -2.166 1.00 0.00 C ATOM 1113 CG1 ILE A 346 -0.979 -20.953 -1.386 1.00 0.00 C ATOM 1114 CG2 ILE A 346 -1.956 -22.690 -2.894 1.00 0.00 C ATOM 1115 CD1 ILE A 346 -1.396 -20.290 -0.071 1.00 0.00 C ATOM 0 H ILE A 346 -2.946 -19.241 -1.361 1.00 0.00 H new ATOM 0 HA ILE A 346 -1.724 -20.036 -3.821 1.00 0.00 H new ATOM 0 HB ILE A 346 -3.061 -21.503 -1.477 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -0.355 -21.824 -1.185 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -0.381 -20.262 -1.980 1.00 0.00 H new ATOM 0 HG21 ILE A 346 -1.709 -23.463 -2.166 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -2.844 -22.987 -3.451 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -1.122 -22.560 -3.583 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -0.507 -19.992 0.484 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -2.003 -19.410 -0.284 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -1.976 -20.995 0.524 1.00 0.00 H new ATOM 1127 N LEU A 347 -4.926 -20.607 -3.699 1.00 0.00 N ATOM 1128 CA LEU A 347 -6.063 -21.047 -4.558 1.00 0.00 C ATOM 1129 C LEU A 347 -7.162 -19.981 -4.566 1.00 0.00 C ATOM 1130 O LEU A 347 -7.785 -19.809 -5.601 1.00 0.00 O ATOM 1131 CB LEU A 347 -6.573 -22.337 -3.913 1.00 0.00 C ATOM 1132 CG LEU A 347 -6.592 -23.455 -4.957 1.00 0.00 C ATOM 1133 CD1 LEU A 347 -7.259 -24.696 -4.362 1.00 0.00 C ATOM 1134 CD2 LEU A 347 -7.380 -22.993 -6.185 1.00 0.00 C ATOM 1135 OXT LEU A 347 -7.359 -19.354 -3.538 1.00 0.00 O ATOM 0 H LEU A 347 -5.192 -20.198 -2.803 1.00 0.00 H new ATOM 0 HA LEU A 347 -5.762 -21.202 -5.594 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -5.932 -22.616 -3.077 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -7.574 -22.184 -3.510 1.00 0.00 H new ATOM 0 HG LEU A 347 -5.570 -23.696 -5.250 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -7.273 -25.493 -5.105 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -6.699 -25.026 -3.487 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -8.281 -24.455 -4.069 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -7.394 -23.789 -6.929 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -8.402 -22.752 -5.892 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -6.906 -22.108 -6.609 1.00 0.00 H new TER 1147 LEU A 347