USER MOD reduce.3.24.130724 H: found=0, std=0, add=559, rem=0, adj=11 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 Single : A 285 HIS : no HD1:sc= -0.0775 X(o=-0.077,f=-0.43) USER MOD Single : A 293 SER OG : rot -154:sc= 0.982 USER MOD Single : A 294 GLN : amide:sc=-0.00693 X(o=-0.0069,f=-0.22) USER MOD Single : A 297 SER OG : rot 180:sc= 0 USER MOD Single : A 302 THR OG1 : rot 180:sc= -2.07! USER MOD Single : A 303 SER OG : rot 180:sc= 0 USER MOD Single : A 304 GLN : amide:sc= -0.061 X(o=-0.061,f=-0.25) USER MOD Single : A 306 GLN : amide:sc= -0.254 X(o=-0.25,f=-0.24) 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= -0.355 K(o=-0.35,f=-3.8!) USER MOD Single : A 316 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 THR OG1 : rot -45:sc= 0.471! USER MOD Single : A 323 ASN : amide:sc= -0.0867 X(o=-0.087,f=-0.28) 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= -2.55 K(o=-2.6,f=-5.6!) USER MOD Single : A 336 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00407) USER MOD Single : A 337 HIS : no HD1:sc= -0.0953 X(o=-0.095,f=0) USER MOD Single : A 339 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 340 ASN : amide:sc=-0.00904 K(o=-0.009,f=-2.2!) USER MOD Single : A 343 ASN : amide:sc= -1.16! C(o=-1.2!,f=-1.3!) USER MOD Single : A 344 SER OG : rot -63:sc= 1.04 USER MOD Single : A 345 LYS NZ :NH3+ -117:sc= 0 (180deg=-0.107) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 279 26.976 9.968 8.253 1.00 0.00 N ATOM 2 CA ASP A 279 25.733 10.415 7.560 1.00 0.00 C ATOM 3 C ASP A 279 26.075 11.427 6.463 1.00 0.00 C ATOM 4 O ASP A 279 26.572 12.503 6.732 1.00 0.00 O ATOM 5 CB ASP A 279 24.887 11.071 8.651 1.00 0.00 C ATOM 6 CG ASP A 279 23.775 10.114 9.083 1.00 0.00 C ATOM 7 OD1 ASP A 279 23.586 9.115 8.410 1.00 0.00 O ATOM 8 OD2 ASP A 279 23.131 10.397 10.080 1.00 0.00 O ATOM 0 HA ASP A 279 25.208 9.590 7.078 1.00 0.00 H new ATOM 0 HB2 ASP A 279 25.513 11.327 9.506 1.00 0.00 H new ATOM 0 HB3 ASP A 279 24.456 12.002 8.281 1.00 0.00 H new ATOM 15 N GLU A 280 25.816 11.092 5.227 1.00 0.00 N ATOM 16 CA GLU A 280 26.131 12.040 4.119 1.00 0.00 C ATOM 17 C GLU A 280 25.104 11.903 2.992 1.00 0.00 C ATOM 18 O GLU A 280 25.319 11.203 2.022 1.00 0.00 O ATOM 19 CB GLU A 280 27.521 11.631 3.631 1.00 0.00 C ATOM 20 CG GLU A 280 27.464 10.215 3.055 1.00 0.00 C ATOM 21 CD GLU A 280 27.763 10.261 1.555 1.00 0.00 C ATOM 22 OE1 GLU A 280 28.530 11.120 1.151 1.00 0.00 O ATOM 23 OE2 GLU A 280 27.222 9.437 0.837 1.00 0.00 O ATOM 0 H GLU A 280 25.401 10.206 4.937 1.00 0.00 H new ATOM 0 HA GLU A 280 26.103 13.079 4.446 1.00 0.00 H new ATOM 0 HB2 GLU A 280 27.872 12.330 2.872 1.00 0.00 H new ATOM 0 HB3 GLU A 280 28.234 11.671 4.455 1.00 0.00 H new ATOM 0 HG2 GLU A 280 28.187 9.576 3.561 1.00 0.00 H new ATOM 0 HG3 GLU A 280 26.479 9.780 3.227 1.00 0.00 H new ATOM 30 N PHE A 281 23.992 12.574 3.109 1.00 0.00 N ATOM 31 CA PHE A 281 22.951 12.492 2.045 1.00 0.00 C ATOM 32 C PHE A 281 22.706 11.037 1.637 1.00 0.00 C ATOM 33 O PHE A 281 23.079 10.613 0.562 1.00 0.00 O ATOM 34 CB PHE A 281 23.528 13.282 0.870 1.00 0.00 C ATOM 35 CG PHE A 281 23.269 14.753 1.081 1.00 0.00 C ATOM 36 CD1 PHE A 281 21.959 15.245 1.052 1.00 0.00 C ATOM 37 CD2 PHE A 281 24.340 15.627 1.305 1.00 0.00 C ATOM 38 CE1 PHE A 281 21.718 16.610 1.247 1.00 0.00 C ATOM 39 CE2 PHE A 281 24.099 16.993 1.502 1.00 0.00 C ATOM 40 CZ PHE A 281 22.789 17.484 1.472 1.00 0.00 C ATOM 0 H PHE A 281 23.758 13.177 3.897 1.00 0.00 H new ATOM 0 HA PHE A 281 21.993 12.888 2.381 1.00 0.00 H new ATOM 0 HB2 PHE A 281 24.599 13.098 0.785 1.00 0.00 H new ATOM 0 HB3 PHE A 281 23.073 12.951 -0.064 1.00 0.00 H new ATOM 0 HD1 PHE A 281 21.133 14.571 0.879 1.00 0.00 H new ATOM 0 HD2 PHE A 281 25.351 15.248 1.326 1.00 0.00 H new ATOM 0 HE1 PHE A 281 20.707 16.989 1.224 1.00 0.00 H new ATOM 0 HE2 PHE A 281 24.924 17.667 1.677 1.00 0.00 H new ATOM 0 HZ PHE A 281 22.604 18.537 1.622 1.00 0.00 H new ATOM 50 N GLU A 282 22.074 10.270 2.482 1.00 0.00 N ATOM 51 CA GLU A 282 21.800 8.847 2.130 1.00 0.00 C ATOM 52 C GLU A 282 20.588 8.772 1.200 1.00 0.00 C ATOM 53 O GLU A 282 20.612 8.113 0.179 1.00 0.00 O ATOM 54 CB GLU A 282 21.502 8.157 3.463 1.00 0.00 C ATOM 55 CG GLU A 282 21.497 6.640 3.263 1.00 0.00 C ATOM 56 CD GLU A 282 21.167 5.952 4.589 1.00 0.00 C ATOM 57 OE1 GLU A 282 20.187 6.338 5.205 1.00 0.00 O ATOM 58 OE2 GLU A 282 21.898 5.051 4.964 1.00 0.00 O ATOM 0 H GLU A 282 21.736 10.565 3.398 1.00 0.00 H new ATOM 0 HA GLU A 282 22.635 8.375 1.612 1.00 0.00 H new ATOM 0 HB2 GLU A 282 22.252 8.434 4.204 1.00 0.00 H new ATOM 0 HB3 GLU A 282 20.537 8.487 3.848 1.00 0.00 H new ATOM 0 HG2 GLU A 282 20.763 6.365 2.506 1.00 0.00 H new ATOM 0 HG3 GLU A 282 22.469 6.307 2.900 1.00 0.00 H new ATOM 65 N GLU A 283 19.535 9.454 1.546 1.00 0.00 N ATOM 66 CA GLU A 283 18.314 9.443 0.690 1.00 0.00 C ATOM 67 C GLU A 283 18.044 8.039 0.146 1.00 0.00 C ATOM 68 O GLU A 283 17.590 7.872 -0.968 1.00 0.00 O ATOM 69 CB GLU A 283 18.625 10.410 -0.453 1.00 0.00 C ATOM 70 CG GLU A 283 19.015 11.772 0.123 1.00 0.00 C ATOM 71 CD GLU A 283 18.931 12.834 -0.975 1.00 0.00 C ATOM 72 OE1 GLU A 283 17.957 12.822 -1.710 1.00 0.00 O ATOM 73 OE2 GLU A 283 19.842 13.640 -1.063 1.00 0.00 O ATOM 0 H GLU A 283 19.465 10.023 2.390 1.00 0.00 H new ATOM 0 HA GLU A 283 17.424 9.736 1.247 1.00 0.00 H new ATOM 0 HB2 GLU A 283 19.436 10.017 -1.066 1.00 0.00 H new ATOM 0 HB3 GLU A 283 17.756 10.513 -1.103 1.00 0.00 H new ATOM 0 HG2 GLU A 283 18.352 12.033 0.948 1.00 0.00 H new ATOM 0 HG3 GLU A 283 20.026 11.731 0.528 1.00 0.00 H new ATOM 80 N PHE A 284 18.315 7.025 0.922 1.00 0.00 N ATOM 81 CA PHE A 284 18.066 5.636 0.442 1.00 0.00 C ATOM 82 C PHE A 284 16.835 5.053 1.144 1.00 0.00 C ATOM 83 O PHE A 284 16.838 3.925 1.591 1.00 0.00 O ATOM 84 CB PHE A 284 19.323 4.851 0.817 1.00 0.00 C ATOM 85 CG PHE A 284 19.627 3.840 -0.265 1.00 0.00 C ATOM 86 CD1 PHE A 284 18.580 3.183 -0.923 1.00 0.00 C ATOM 87 CD2 PHE A 284 20.955 3.560 -0.609 1.00 0.00 C ATOM 88 CE1 PHE A 284 18.861 2.247 -1.925 1.00 0.00 C ATOM 89 CE2 PHE A 284 21.236 2.624 -1.611 1.00 0.00 C ATOM 90 CZ PHE A 284 20.189 1.967 -2.269 1.00 0.00 C ATOM 0 H PHE A 284 18.697 7.098 1.865 1.00 0.00 H new ATOM 0 HA PHE A 284 17.872 5.596 -0.630 1.00 0.00 H new ATOM 0 HB2 PHE A 284 20.166 5.531 0.941 1.00 0.00 H new ATOM 0 HB3 PHE A 284 19.178 4.345 1.772 1.00 0.00 H new ATOM 0 HD1 PHE A 284 17.556 3.399 -0.657 1.00 0.00 H new ATOM 0 HD2 PHE A 284 21.763 4.066 -0.101 1.00 0.00 H new ATOM 0 HE1 PHE A 284 18.053 1.741 -2.433 1.00 0.00 H new ATOM 0 HE2 PHE A 284 22.260 2.408 -1.877 1.00 0.00 H new ATOM 0 HZ PHE A 284 20.406 1.244 -3.042 1.00 0.00 H new ATOM 100 N HIS A 285 15.782 5.820 1.241 1.00 0.00 N ATOM 101 CA HIS A 285 14.550 5.317 1.911 1.00 0.00 C ATOM 102 C HIS A 285 13.490 4.963 0.865 1.00 0.00 C ATOM 103 O HIS A 285 12.638 5.763 0.536 1.00 0.00 O ATOM 104 CB HIS A 285 14.072 6.477 2.784 1.00 0.00 C ATOM 105 CG HIS A 285 14.957 6.599 3.993 1.00 0.00 C ATOM 106 ND1 HIS A 285 15.880 5.623 4.336 1.00 0.00 N ATOM 107 CD2 HIS A 285 15.071 7.575 4.952 1.00 0.00 C ATOM 108 CE1 HIS A 285 16.503 6.030 5.457 1.00 0.00 C ATOM 109 NE2 HIS A 285 16.048 7.213 5.875 1.00 0.00 N ATOM 0 H HIS A 285 15.723 6.774 0.885 1.00 0.00 H new ATOM 0 HA HIS A 285 14.736 4.416 2.496 1.00 0.00 H new ATOM 0 HB2 HIS A 285 14.089 7.406 2.213 1.00 0.00 H new ATOM 0 HB3 HIS A 285 13.040 6.312 3.092 1.00 0.00 H new ATOM 0 HD2 HIS A 285 14.491 8.485 4.985 1.00 0.00 H new ATOM 0 HE1 HIS A 285 17.277 5.468 5.958 1.00 0.00 H new ATOM 0 HE2 HIS A 285 16.351 7.739 6.695 1.00 0.00 H new ATOM 117 N VAL A 286 13.536 3.769 0.339 1.00 0.00 N ATOM 118 CA VAL A 286 12.532 3.369 -0.687 1.00 0.00 C ATOM 119 C VAL A 286 11.821 2.084 -0.257 1.00 0.00 C ATOM 120 O VAL A 286 12.439 1.172 0.257 1.00 0.00 O ATOM 121 CB VAL A 286 13.340 3.134 -1.961 1.00 0.00 C ATOM 122 CG1 VAL A 286 12.391 3.009 -3.155 1.00 0.00 C ATOM 123 CG2 VAL A 286 14.286 4.315 -2.188 1.00 0.00 C ATOM 0 H VAL A 286 14.225 3.054 0.575 1.00 0.00 H new ATOM 0 HA VAL A 286 11.761 4.126 -0.828 1.00 0.00 H new ATOM 0 HB VAL A 286 13.918 2.216 -1.859 1.00 0.00 H new ATOM 0 HG11 VAL A 286 12.969 2.841 -4.064 1.00 0.00 H new ATOM 0 HG12 VAL A 286 11.714 2.170 -2.996 1.00 0.00 H new ATOM 0 HG13 VAL A 286 11.812 3.927 -3.258 1.00 0.00 H new ATOM 0 HG21 VAL A 286 14.864 4.149 -3.097 1.00 0.00 H new ATOM 0 HG22 VAL A 286 13.705 5.232 -2.289 1.00 0.00 H new ATOM 0 HG23 VAL A 286 14.964 4.407 -1.339 1.00 0.00 H new ATOM 133 N PRO A 287 10.536 2.058 -0.484 1.00 0.00 N ATOM 134 CA PRO A 287 9.718 0.875 -0.117 1.00 0.00 C ATOM 135 C PRO A 287 9.997 -0.290 -1.072 1.00 0.00 C ATOM 136 O PRO A 287 9.812 -0.183 -2.268 1.00 0.00 O ATOM 137 CB PRO A 287 8.284 1.372 -0.273 1.00 0.00 C ATOM 138 CG PRO A 287 8.367 2.499 -1.252 1.00 0.00 C ATOM 139 CD PRO A 287 9.731 3.120 -1.097 1.00 0.00 C ATOM 0 HA PRO A 287 9.931 0.502 0.885 1.00 0.00 H new ATOM 0 HB2 PRO A 287 7.630 0.580 -0.638 1.00 0.00 H new ATOM 0 HB3 PRO A 287 7.877 1.708 0.681 1.00 0.00 H new ATOM 0 HG2 PRO A 287 8.222 2.137 -2.270 1.00 0.00 H new ATOM 0 HG3 PRO A 287 7.585 3.234 -1.061 1.00 0.00 H new ATOM 0 HD2 PRO A 287 10.141 3.427 -2.059 1.00 0.00 H new ATOM 0 HD3 PRO A 287 9.696 4.009 -0.467 1.00 0.00 H new ATOM 147 N GLU A 288 10.431 -1.406 -0.550 1.00 0.00 N ATOM 148 CA GLU A 288 10.712 -2.579 -1.427 1.00 0.00 C ATOM 149 C GLU A 288 9.397 -3.240 -1.848 1.00 0.00 C ATOM 150 O GLU A 288 9.236 -3.669 -2.973 1.00 0.00 O ATOM 151 CB GLU A 288 11.539 -3.532 -0.561 1.00 0.00 C ATOM 152 CG GLU A 288 12.442 -4.385 -1.453 1.00 0.00 C ATOM 153 CD GLU A 288 13.301 -5.304 -0.582 1.00 0.00 C ATOM 154 OE1 GLU A 288 13.190 -5.213 0.630 1.00 0.00 O ATOM 155 OE2 GLU A 288 14.056 -6.082 -1.142 1.00 0.00 O ATOM 0 H GLU A 288 10.603 -1.556 0.444 1.00 0.00 H new ATOM 0 HA GLU A 288 11.239 -2.301 -2.340 1.00 0.00 H new ATOM 0 HB2 GLU A 288 12.142 -2.964 0.147 1.00 0.00 H new ATOM 0 HB3 GLU A 288 10.879 -4.173 0.024 1.00 0.00 H new ATOM 0 HG2 GLU A 288 11.837 -4.978 -2.139 1.00 0.00 H new ATOM 0 HG3 GLU A 288 13.079 -3.744 -2.062 1.00 0.00 H new ATOM 162 N ARG A 289 8.456 -3.321 -0.948 1.00 0.00 N ATOM 163 CA ARG A 289 7.146 -3.948 -1.286 1.00 0.00 C ATOM 164 C ARG A 289 6.221 -3.900 -0.065 1.00 0.00 C ATOM 165 O ARG A 289 6.611 -3.459 0.998 1.00 0.00 O ATOM 166 CB ARG A 289 7.479 -5.395 -1.653 1.00 0.00 C ATOM 167 CG ARG A 289 8.426 -5.983 -0.604 1.00 0.00 C ATOM 168 CD ARG A 289 8.726 -7.444 -0.949 1.00 0.00 C ATOM 169 NE ARG A 289 7.740 -8.234 -0.162 1.00 0.00 N ATOM 170 CZ ARG A 289 7.552 -9.496 -0.434 1.00 0.00 C ATOM 171 NH1 ARG A 289 8.567 -10.314 -0.476 1.00 0.00 N ATOM 172 NH2 ARG A 289 6.346 -9.941 -0.661 1.00 0.00 N ATOM 0 H ARG A 289 8.538 -2.979 0.010 1.00 0.00 H new ATOM 0 HA ARG A 289 6.634 -3.435 -2.100 1.00 0.00 H new ATOM 0 HB2 ARG A 289 6.565 -5.987 -1.706 1.00 0.00 H new ATOM 0 HB3 ARG A 289 7.942 -5.434 -2.639 1.00 0.00 H new ATOM 0 HG2 ARG A 289 9.352 -5.408 -0.571 1.00 0.00 H new ATOM 0 HG3 ARG A 289 7.975 -5.917 0.386 1.00 0.00 H new ATOM 0 HD2 ARG A 289 8.617 -7.628 -2.018 1.00 0.00 H new ATOM 0 HD3 ARG A 289 9.749 -7.711 -0.683 1.00 0.00 H new ATOM 0 HE ARG A 289 7.212 -7.789 0.589 1.00 0.00 H new ATOM 0 HH11 ARG A 289 9.509 -9.967 -0.296 1.00 0.00 H new ATOM 0 HH12 ARG A 289 8.419 -11.300 -0.689 1.00 0.00 H new ATOM 0 HH21 ARG A 289 5.552 -9.302 -0.626 1.00 0.00 H new ATOM 0 HH22 ARG A 289 6.198 -10.928 -0.874 1.00 0.00 H new ATOM 186 N ILE A 290 5.002 -4.345 -0.202 1.00 0.00 N ATOM 187 CA ILE A 290 4.071 -4.313 0.963 1.00 0.00 C ATOM 188 C ILE A 290 4.011 -5.683 1.642 1.00 0.00 C ATOM 189 O ILE A 290 4.225 -6.707 1.024 1.00 0.00 O ATOM 190 CB ILE A 290 2.697 -3.970 0.388 1.00 0.00 C ATOM 191 CG1 ILE A 290 2.823 -2.890 -0.689 1.00 0.00 C ATOM 192 CG2 ILE A 290 1.795 -3.457 1.512 1.00 0.00 C ATOM 193 CD1 ILE A 290 3.235 -1.572 -0.044 1.00 0.00 C ATOM 0 H ILE A 290 4.612 -4.727 -1.064 1.00 0.00 H new ATOM 0 HA ILE A 290 4.399 -3.589 1.709 1.00 0.00 H new ATOM 0 HB ILE A 290 2.267 -4.866 -0.059 1.00 0.00 H new ATOM 0 HG12 ILE A 290 3.561 -3.189 -1.434 1.00 0.00 H new ATOM 0 HG13 ILE A 290 1.874 -2.770 -1.211 1.00 0.00 H new ATOM 0 HG21 ILE A 290 0.813 -3.211 1.107 1.00 0.00 H new ATOM 0 HG22 ILE A 290 1.690 -4.228 2.275 1.00 0.00 H new ATOM 0 HG23 ILE A 290 2.238 -2.566 1.956 1.00 0.00 H new ATOM 0 HD11 ILE A 290 3.324 -0.803 -0.812 1.00 0.00 H new ATOM 0 HD12 ILE A 290 2.481 -1.272 0.684 1.00 0.00 H new ATOM 0 HD13 ILE A 290 4.194 -1.697 0.458 1.00 0.00 H new ATOM 205 N ILE A 291 3.695 -5.707 2.907 1.00 0.00 N ATOM 206 CA ILE A 291 3.585 -7.006 3.635 1.00 0.00 C ATOM 207 C ILE A 291 2.180 -7.137 4.209 1.00 0.00 C ATOM 208 O ILE A 291 1.586 -8.196 4.203 1.00 0.00 O ATOM 209 CB ILE A 291 4.614 -6.968 4.773 1.00 0.00 C ATOM 210 CG1 ILE A 291 4.948 -5.519 5.160 1.00 0.00 C ATOM 211 CG2 ILE A 291 5.884 -7.689 4.327 1.00 0.00 C ATOM 212 CD1 ILE A 291 5.922 -4.918 4.142 1.00 0.00 C ATOM 0 H ILE A 291 3.507 -4.879 3.472 1.00 0.00 H new ATOM 0 HA ILE A 291 3.772 -7.853 2.975 1.00 0.00 H new ATOM 0 HB ILE A 291 4.191 -7.466 5.646 1.00 0.00 H new ATOM 0 HG12 ILE A 291 4.035 -4.924 5.198 1.00 0.00 H new ATOM 0 HG13 ILE A 291 5.388 -5.492 6.157 1.00 0.00 H new ATOM 0 HG21 ILE A 291 6.618 -7.665 5.132 1.00 0.00 H new ATOM 0 HG22 ILE A 291 5.648 -8.725 4.083 1.00 0.00 H new ATOM 0 HG23 ILE A 291 6.294 -7.193 3.447 1.00 0.00 H new ATOM 0 HD11 ILE A 291 6.154 -3.891 4.423 1.00 0.00 H new ATOM 0 HD12 ILE A 291 6.840 -5.506 4.126 1.00 0.00 H new ATOM 0 HD13 ILE A 291 5.466 -4.929 3.152 1.00 0.00 H new ATOM 224 N ASP A 292 1.646 -6.056 4.697 1.00 0.00 N ATOM 225 CA ASP A 292 0.275 -6.093 5.269 1.00 0.00 C ATOM 226 C ASP A 292 -0.372 -4.711 5.147 1.00 0.00 C ATOM 227 O ASP A 292 0.276 -3.745 4.794 1.00 0.00 O ATOM 228 CB ASP A 292 0.462 -6.474 6.737 1.00 0.00 C ATOM 229 CG ASP A 292 -0.902 -6.776 7.364 1.00 0.00 C ATOM 230 OD1 ASP A 292 -1.877 -6.797 6.632 1.00 0.00 O ATOM 231 OD2 ASP A 292 -0.946 -6.980 8.566 1.00 0.00 O ATOM 0 H ASP A 292 2.102 -5.144 4.724 1.00 0.00 H new ATOM 0 HA ASP A 292 -0.374 -6.800 4.752 1.00 0.00 H new ATOM 0 HB2 ASP A 292 1.112 -7.345 6.818 1.00 0.00 H new ATOM 0 HB3 ASP A 292 0.950 -5.661 7.275 1.00 0.00 H new ATOM 236 N SER A 293 -1.640 -4.603 5.433 1.00 0.00 N ATOM 237 CA SER A 293 -2.312 -3.275 5.327 1.00 0.00 C ATOM 238 C SER A 293 -3.062 -2.950 6.621 1.00 0.00 C ATOM 239 O SER A 293 -3.337 -3.818 7.426 1.00 0.00 O ATOM 240 CB SER A 293 -3.288 -3.419 4.160 1.00 0.00 C ATOM 241 OG SER A 293 -3.684 -4.779 4.047 1.00 0.00 O ATOM 0 H SER A 293 -2.238 -5.372 5.734 1.00 0.00 H new ATOM 0 HA SER A 293 -1.600 -2.465 5.167 1.00 0.00 H new ATOM 0 HB2 SER A 293 -4.161 -2.786 4.320 1.00 0.00 H new ATOM 0 HB3 SER A 293 -2.818 -3.086 3.234 1.00 0.00 H new ATOM 0 HG SER A 293 -3.948 -4.967 3.122 1.00 0.00 H new ATOM 247 N GLN A 294 -3.393 -1.704 6.827 1.00 0.00 N ATOM 248 CA GLN A 294 -4.121 -1.322 8.070 1.00 0.00 C ATOM 249 C GLN A 294 -5.110 -0.187 7.784 1.00 0.00 C ATOM 250 O GLN A 294 -4.760 0.975 7.813 1.00 0.00 O ATOM 251 CB GLN A 294 -3.031 -0.850 9.033 1.00 0.00 C ATOM 252 CG GLN A 294 -3.496 -1.062 10.474 1.00 0.00 C ATOM 253 CD GLN A 294 -3.235 -2.511 10.886 1.00 0.00 C ATOM 254 OE1 GLN A 294 -4.073 -3.369 10.694 1.00 0.00 O ATOM 255 NE2 GLN A 294 -2.099 -2.821 11.447 1.00 0.00 N ATOM 0 H GLN A 294 -3.191 -0.935 6.188 1.00 0.00 H new ATOM 0 HA GLN A 294 -4.701 -2.150 8.478 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -2.108 -1.401 8.853 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -2.811 0.204 8.862 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -2.967 -0.382 11.142 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -4.558 -0.833 10.562 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -1.396 -2.100 11.608 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -1.914 -3.785 11.725 1.00 0.00 H new ATOM 264 N ARG A 295 -6.344 -0.517 7.515 1.00 0.00 N ATOM 265 CA ARG A 295 -7.356 0.543 7.235 1.00 0.00 C ATOM 266 C ARG A 295 -8.172 0.830 8.497 1.00 0.00 C ATOM 267 O ARG A 295 -9.051 0.076 8.863 1.00 0.00 O ATOM 268 CB ARG A 295 -8.253 -0.038 6.140 1.00 0.00 C ATOM 269 CG ARG A 295 -8.877 1.102 5.333 1.00 0.00 C ATOM 270 CD ARG A 295 -10.288 1.386 5.853 1.00 0.00 C ATOM 271 NE ARG A 295 -11.201 0.775 4.847 1.00 0.00 N ATOM 272 CZ ARG A 295 -12.478 1.042 4.874 1.00 0.00 C ATOM 273 NH1 ARG A 295 -12.891 2.274 4.752 1.00 0.00 N ATOM 274 NH2 ARG A 295 -13.343 0.077 5.026 1.00 0.00 N ATOM 0 H ARG A 295 -6.696 -1.474 7.477 1.00 0.00 H new ATOM 0 HA ARG A 295 -6.897 1.482 6.926 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -7.671 -0.686 5.484 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -9.035 -0.654 6.584 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -8.261 1.998 5.414 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -8.914 0.835 4.277 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -10.440 0.949 6.840 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -10.465 2.457 5.948 1.00 0.00 H new ATOM 0 HE ARG A 295 -10.827 0.147 4.136 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -12.215 3.029 4.635 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -13.889 2.482 4.773 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -13.021 -0.886 5.124 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -14.341 0.286 5.047 1.00 0.00 H new ATOM 288 N ALA A 296 -7.886 1.911 9.169 1.00 0.00 N ATOM 289 CA ALA A 296 -8.646 2.236 10.407 1.00 0.00 C ATOM 290 C ALA A 296 -9.647 3.359 10.137 1.00 0.00 C ATOM 291 O ALA A 296 -9.318 4.368 9.546 1.00 0.00 O ATOM 292 CB ALA A 296 -7.592 2.693 11.415 1.00 0.00 C ATOM 0 H ALA A 296 -7.161 2.581 8.915 1.00 0.00 H new ATOM 0 HA ALA A 296 -9.217 1.382 10.772 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -8.077 2.951 12.357 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -6.877 1.888 11.584 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.070 3.566 11.025 1.00 0.00 H new ATOM 298 N SER A 297 -10.865 3.193 10.569 1.00 0.00 N ATOM 299 CA SER A 297 -11.883 4.255 10.340 1.00 0.00 C ATOM 300 C SER A 297 -11.597 5.454 11.244 1.00 0.00 C ATOM 301 O SER A 297 -11.142 5.308 12.361 1.00 0.00 O ATOM 302 CB SER A 297 -13.218 3.613 10.710 1.00 0.00 C ATOM 303 OG SER A 297 -13.414 3.717 12.115 1.00 0.00 O ATOM 0 H SER A 297 -11.199 2.370 11.070 1.00 0.00 H new ATOM 0 HA SER A 297 -11.879 4.619 9.312 1.00 0.00 H new ATOM 0 HB2 SER A 297 -14.032 4.107 10.180 1.00 0.00 H new ATOM 0 HB3 SER A 297 -13.228 2.566 10.406 1.00 0.00 H new ATOM 0 HG SER A 297 -14.271 3.307 12.357 1.00 0.00 H new ATOM 309 N LEU A 298 -11.861 6.639 10.772 1.00 0.00 N ATOM 310 CA LEU A 298 -11.606 7.844 11.606 1.00 0.00 C ATOM 311 C LEU A 298 -12.894 8.267 12.309 1.00 0.00 C ATOM 312 O LEU A 298 -12.876 8.733 13.431 1.00 0.00 O ATOM 313 CB LEU A 298 -11.147 8.917 10.620 1.00 0.00 C ATOM 314 CG LEU A 298 -9.712 8.622 10.180 1.00 0.00 C ATOM 315 CD1 LEU A 298 -9.172 9.808 9.382 1.00 0.00 C ATOM 316 CD2 LEU A 298 -8.832 8.399 11.412 1.00 0.00 C ATOM 0 H LEU A 298 -12.242 6.825 9.844 1.00 0.00 H new ATOM 0 HA LEU A 298 -10.862 7.668 12.383 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -11.808 8.937 9.753 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -11.201 9.901 11.085 1.00 0.00 H new ATOM 0 HG LEU A 298 -9.701 7.726 9.559 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -8.149 9.600 9.068 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -9.796 9.970 8.503 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -9.185 10.702 10.005 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -7.810 8.189 11.096 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -8.843 9.294 12.034 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -9.215 7.555 11.985 1.00 0.00 H new ATOM 328 N GLU A 299 -14.011 8.102 11.650 1.00 0.00 N ATOM 329 CA GLU A 299 -15.331 8.477 12.254 1.00 0.00 C ATOM 330 C GLU A 299 -15.536 9.993 12.209 1.00 0.00 C ATOM 331 O GLU A 299 -16.612 10.489 12.483 1.00 0.00 O ATOM 332 CB GLU A 299 -15.296 7.978 13.703 1.00 0.00 C ATOM 333 CG GLU A 299 -14.609 6.611 13.762 1.00 0.00 C ATOM 334 CD GLU A 299 -15.461 5.645 14.586 1.00 0.00 C ATOM 335 OE1 GLU A 299 -16.667 5.829 14.618 1.00 0.00 O ATOM 336 OE2 GLU A 299 -14.895 4.736 15.170 1.00 0.00 O ATOM 0 H GLU A 299 -14.069 7.719 10.707 1.00 0.00 H new ATOM 0 HA GLU A 299 -16.158 8.031 11.702 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -14.762 8.691 14.331 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -16.310 7.904 14.097 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -14.468 6.219 12.755 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -13.619 6.709 14.207 1.00 0.00 H new ATOM 343 N ASP A 300 -14.524 10.734 11.851 1.00 0.00 N ATOM 344 CA ASP A 300 -14.680 12.211 11.773 1.00 0.00 C ATOM 345 C ASP A 300 -15.109 12.600 10.358 1.00 0.00 C ATOM 346 O ASP A 300 -15.248 13.762 10.035 1.00 0.00 O ATOM 347 CB ASP A 300 -13.297 12.776 12.094 1.00 0.00 C ATOM 348 CG ASP A 300 -13.192 13.051 13.596 1.00 0.00 C ATOM 349 OD1 ASP A 300 -14.224 13.252 14.214 1.00 0.00 O ATOM 350 OD2 ASP A 300 -12.082 13.054 14.101 1.00 0.00 O ATOM 0 H ASP A 300 -13.598 10.380 11.610 1.00 0.00 H new ATOM 0 HA ASP A 300 -15.435 12.593 12.460 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -12.525 12.070 11.788 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -13.129 13.695 11.533 1.00 0.00 H new ATOM 355 N GLY A 301 -15.322 11.627 9.510 1.00 0.00 N ATOM 356 CA GLY A 301 -15.743 11.931 8.115 1.00 0.00 C ATOM 357 C GLY A 301 -14.917 11.097 7.134 1.00 0.00 C ATOM 358 O GLY A 301 -15.090 11.190 5.935 1.00 0.00 O ATOM 0 H GLY A 301 -15.222 10.635 9.726 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -16.804 11.713 7.989 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -15.609 12.993 7.908 1.00 0.00 H new ATOM 362 N THR A 302 -14.015 10.284 7.622 1.00 0.00 N ATOM 363 CA THR A 302 -13.188 9.462 6.692 1.00 0.00 C ATOM 364 C THR A 302 -12.515 8.302 7.430 1.00 0.00 C ATOM 365 O THR A 302 -12.997 7.825 8.438 1.00 0.00 O ATOM 366 CB THR A 302 -12.130 10.425 6.152 1.00 0.00 C ATOM 367 OG1 THR A 302 -12.659 11.744 6.122 1.00 0.00 O ATOM 368 CG2 THR A 302 -11.728 10.005 4.738 1.00 0.00 C ATOM 0 H THR A 302 -13.818 10.155 8.614 1.00 0.00 H new ATOM 0 HA THR A 302 -13.794 9.018 5.902 1.00 0.00 H new ATOM 0 HB THR A 302 -11.254 10.399 6.800 1.00 0.00 H new ATOM 0 HG1 THR A 302 -11.980 12.361 5.777 1.00 0.00 H new ATOM 0 HG21 THR A 302 -10.974 10.692 4.355 1.00 0.00 H new ATOM 0 HG22 THR A 302 -11.320 8.995 4.761 1.00 0.00 H new ATOM 0 HG23 THR A 302 -12.603 10.028 4.089 1.00 0.00 H new ATOM 376 N SER A 303 -11.399 7.845 6.924 1.00 0.00 N ATOM 377 CA SER A 303 -10.676 6.717 7.576 1.00 0.00 C ATOM 378 C SER A 303 -9.168 6.871 7.357 1.00 0.00 C ATOM 379 O SER A 303 -8.730 7.579 6.472 1.00 0.00 O ATOM 380 CB SER A 303 -11.197 5.457 6.885 1.00 0.00 C ATOM 381 OG SER A 303 -10.913 5.532 5.494 1.00 0.00 O ATOM 0 H SER A 303 -10.956 8.209 6.081 1.00 0.00 H new ATOM 0 HA SER A 303 -10.841 6.682 8.653 1.00 0.00 H new ATOM 0 HB2 SER A 303 -10.729 4.572 7.316 1.00 0.00 H new ATOM 0 HB3 SER A 303 -12.271 5.359 7.044 1.00 0.00 H new ATOM 0 HG SER A 303 -11.244 4.725 5.048 1.00 0.00 H new ATOM 387 N GLN A 304 -8.369 6.218 8.157 1.00 0.00 N ATOM 388 CA GLN A 304 -6.892 6.332 7.990 1.00 0.00 C ATOM 389 C GLN A 304 -6.327 5.036 7.405 1.00 0.00 C ATOM 390 O GLN A 304 -6.049 4.092 8.115 1.00 0.00 O ATOM 391 CB GLN A 304 -6.354 6.571 9.402 1.00 0.00 C ATOM 392 CG GLN A 304 -4.845 6.315 9.432 1.00 0.00 C ATOM 393 CD GLN A 304 -4.122 7.582 9.887 1.00 0.00 C ATOM 394 OE1 GLN A 304 -4.515 8.208 10.852 1.00 0.00 O ATOM 395 NE2 GLN A 304 -3.073 7.992 9.228 1.00 0.00 N ATOM 0 H GLN A 304 -8.675 5.611 8.918 1.00 0.00 H new ATOM 0 HA GLN A 304 -6.610 7.134 7.308 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -6.565 7.594 9.713 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -6.858 5.913 10.109 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -4.619 5.491 10.109 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -4.496 6.020 8.443 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -2.742 7.467 8.418 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -2.584 8.837 9.523 1.00 0.00 H new ATOM 404 N LEU A 305 -6.158 4.986 6.112 1.00 0.00 N ATOM 405 CA LEU A 305 -5.615 3.752 5.475 1.00 0.00 C ATOM 406 C LEU A 305 -4.084 3.748 5.541 1.00 0.00 C ATOM 407 O LEU A 305 -3.443 4.754 5.306 1.00 0.00 O ATOM 408 CB LEU A 305 -6.093 3.818 4.025 1.00 0.00 C ATOM 409 CG LEU A 305 -5.439 2.695 3.222 1.00 0.00 C ATOM 410 CD1 LEU A 305 -5.768 1.348 3.865 1.00 0.00 C ATOM 411 CD2 LEU A 305 -5.971 2.716 1.787 1.00 0.00 C ATOM 0 H LEU A 305 -6.373 5.747 5.468 1.00 0.00 H new ATOM 0 HA LEU A 305 -5.952 2.844 5.975 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -7.178 3.725 3.984 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -5.840 4.785 3.591 1.00 0.00 H new ATOM 0 HG LEU A 305 -4.359 2.839 3.212 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -5.301 0.547 3.291 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -5.390 1.331 4.887 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -6.848 1.204 3.876 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.504 1.915 1.214 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -7.052 2.573 1.797 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -5.737 3.676 1.326 1.00 0.00 H new ATOM 423 N GLN A 306 -3.493 2.627 5.859 1.00 0.00 N ATOM 424 CA GLN A 306 -2.004 2.567 5.940 1.00 0.00 C ATOM 425 C GLN A 306 -1.488 1.211 5.448 1.00 0.00 C ATOM 426 O GLN A 306 -2.009 0.171 5.800 1.00 0.00 O ATOM 427 CB GLN A 306 -1.682 2.753 7.423 1.00 0.00 C ATOM 428 CG GLN A 306 -2.217 4.106 7.898 1.00 0.00 C ATOM 429 CD GLN A 306 -1.270 4.688 8.948 1.00 0.00 C ATOM 430 OE1 GLN A 306 -0.091 4.842 8.700 1.00 0.00 O ATOM 431 NE2 GLN A 306 -1.740 5.020 10.119 1.00 0.00 N ATOM 0 H GLN A 306 -3.975 1.752 6.066 1.00 0.00 H new ATOM 0 HA GLN A 306 -1.532 3.326 5.316 1.00 0.00 H new ATOM 0 HB2 GLN A 306 -2.129 1.948 8.006 1.00 0.00 H new ATOM 0 HB3 GLN A 306 -0.605 2.701 7.581 1.00 0.00 H new ATOM 0 HG2 GLN A 306 -2.307 4.790 7.054 1.00 0.00 H new ATOM 0 HG3 GLN A 306 -3.215 3.987 8.319 1.00 0.00 H new ATOM 0 HE21 GLN A 306 -2.730 4.890 10.327 1.00 0.00 H new ATOM 0 HE22 GLN A 306 -1.117 5.409 10.827 1.00 0.00 H new ATOM 440 N TYR A 307 -0.463 1.217 4.637 1.00 0.00 N ATOM 441 CA TYR A 307 0.099 -0.067 4.120 1.00 0.00 C ATOM 442 C TYR A 307 1.470 -0.341 4.749 1.00 0.00 C ATOM 443 O TYR A 307 2.345 0.501 4.740 1.00 0.00 O ATOM 444 CB TYR A 307 0.256 0.150 2.614 1.00 0.00 C ATOM 445 CG TYR A 307 -0.967 -0.346 1.878 1.00 0.00 C ATOM 446 CD1 TYR A 307 -2.160 -0.600 2.568 1.00 0.00 C ATOM 447 CD2 TYR A 307 -0.902 -0.557 0.494 1.00 0.00 C ATOM 448 CE1 TYR A 307 -3.283 -1.064 1.873 1.00 0.00 C ATOM 449 CE2 TYR A 307 -2.026 -1.021 -0.199 1.00 0.00 C ATOM 450 CZ TYR A 307 -3.216 -1.275 0.491 1.00 0.00 C ATOM 451 OH TYR A 307 -4.325 -1.732 -0.193 1.00 0.00 O ATOM 0 H TYR A 307 0.011 2.058 4.309 1.00 0.00 H new ATOM 0 HA TYR A 307 -0.542 -0.917 4.356 1.00 0.00 H new ATOM 0 HB2 TYR A 307 0.408 1.209 2.407 1.00 0.00 H new ATOM 0 HB3 TYR A 307 1.141 -0.375 2.255 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -2.213 -0.438 3.634 1.00 0.00 H new ATOM 0 HD2 TYR A 307 0.017 -0.361 -0.039 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -4.203 -1.260 2.404 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -1.975 -1.183 -1.266 1.00 0.00 H new ATOM 0 HH TYR A 307 -4.486 -1.162 -0.974 1.00 0.00 H new ATOM 461 N LEU A 308 1.671 -1.517 5.278 1.00 0.00 N ATOM 462 CA LEU A 308 2.996 -1.840 5.885 1.00 0.00 C ATOM 463 C LEU A 308 4.013 -2.093 4.771 1.00 0.00 C ATOM 464 O LEU A 308 3.804 -2.925 3.910 1.00 0.00 O ATOM 465 CB LEU A 308 2.763 -3.111 6.704 1.00 0.00 C ATOM 466 CG LEU A 308 4.031 -3.452 7.490 1.00 0.00 C ATOM 467 CD1 LEU A 308 4.136 -2.539 8.714 1.00 0.00 C ATOM 468 CD2 LEU A 308 3.967 -4.910 7.950 1.00 0.00 C ATOM 0 H LEU A 308 0.979 -2.266 5.317 1.00 0.00 H new ATOM 0 HA LEU A 308 3.384 -1.033 6.506 1.00 0.00 H new ATOM 0 HB2 LEU A 308 1.926 -2.967 7.388 1.00 0.00 H new ATOM 0 HB3 LEU A 308 2.498 -3.938 6.045 1.00 0.00 H new ATOM 0 HG LEU A 308 4.903 -3.307 6.852 1.00 0.00 H new ATOM 0 HD11 LEU A 308 5.039 -2.783 9.273 1.00 0.00 H new ATOM 0 HD12 LEU A 308 4.179 -1.499 8.390 1.00 0.00 H new ATOM 0 HD13 LEU A 308 3.264 -2.684 9.352 1.00 0.00 H new ATOM 0 HD21 LEU A 308 4.869 -5.155 8.510 1.00 0.00 H new ATOM 0 HD22 LEU A 308 3.094 -5.052 8.588 1.00 0.00 H new ATOM 0 HD23 LEU A 308 3.891 -5.563 7.080 1.00 0.00 H new ATOM 480 N VAL A 309 5.104 -1.379 4.765 1.00 0.00 N ATOM 481 CA VAL A 309 6.111 -1.585 3.686 1.00 0.00 C ATOM 482 C VAL A 309 7.459 -2.021 4.265 1.00 0.00 C ATOM 483 O VAL A 309 7.764 -1.778 5.416 1.00 0.00 O ATOM 484 CB VAL A 309 6.246 -0.223 3.006 1.00 0.00 C ATOM 485 CG1 VAL A 309 7.006 -0.388 1.691 1.00 0.00 C ATOM 486 CG2 VAL A 309 4.856 0.350 2.722 1.00 0.00 C ATOM 0 H VAL A 309 5.341 -0.666 5.455 1.00 0.00 H new ATOM 0 HA VAL A 309 5.802 -2.369 2.994 1.00 0.00 H new ATOM 0 HB VAL A 309 6.790 0.457 3.661 1.00 0.00 H new ATOM 0 HG11 VAL A 309 7.104 0.582 1.203 1.00 0.00 H new ATOM 0 HG12 VAL A 309 7.997 -0.795 1.892 1.00 0.00 H new ATOM 0 HG13 VAL A 309 6.460 -1.069 1.038 1.00 0.00 H new ATOM 0 HG21 VAL A 309 4.955 1.321 2.237 1.00 0.00 H new ATOM 0 HG22 VAL A 309 4.310 -0.329 2.067 1.00 0.00 H new ATOM 0 HG23 VAL A 309 4.312 0.466 3.659 1.00 0.00 H new ATOM 496 N LYS A 310 8.272 -2.656 3.464 1.00 0.00 N ATOM 497 CA LYS A 310 9.610 -3.102 3.946 1.00 0.00 C ATOM 498 C LYS A 310 10.702 -2.243 3.301 1.00 0.00 C ATOM 499 O LYS A 310 11.152 -2.513 2.205 1.00 0.00 O ATOM 500 CB LYS A 310 9.729 -4.558 3.494 1.00 0.00 C ATOM 501 CG LYS A 310 10.834 -5.254 4.292 1.00 0.00 C ATOM 502 CD LYS A 310 11.692 -6.095 3.347 1.00 0.00 C ATOM 503 CE LYS A 310 11.737 -7.542 3.844 1.00 0.00 C ATOM 504 NZ LYS A 310 11.838 -8.368 2.609 1.00 0.00 N ATOM 0 H LYS A 310 8.065 -2.886 2.492 1.00 0.00 H new ATOM 0 HA LYS A 310 9.721 -3.006 5.026 1.00 0.00 H new ATOM 0 HB2 LYS A 310 8.780 -5.074 3.641 1.00 0.00 H new ATOM 0 HB3 LYS A 310 9.954 -4.601 2.428 1.00 0.00 H new ATOM 0 HG2 LYS A 310 11.452 -4.514 4.800 1.00 0.00 H new ATOM 0 HG3 LYS A 310 10.396 -5.887 5.064 1.00 0.00 H new ATOM 0 HD2 LYS A 310 11.281 -6.059 2.338 1.00 0.00 H new ATOM 0 HD3 LYS A 310 12.701 -5.686 3.295 1.00 0.00 H new ATOM 0 HE2 LYS A 310 12.591 -7.708 4.501 1.00 0.00 H new ATOM 0 HE3 LYS A 310 10.842 -7.792 4.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 11.874 -9.375 2.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 11.009 -8.194 2.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 12.702 -8.113 2.090 1.00 0.00 H new ATOM 518 N TRP A 311 11.118 -1.202 3.967 1.00 0.00 N ATOM 519 CA TRP A 311 12.167 -0.309 3.392 1.00 0.00 C ATOM 520 C TRP A 311 13.426 -1.103 3.026 1.00 0.00 C ATOM 521 O TRP A 311 14.288 -1.330 3.852 1.00 0.00 O ATOM 522 CB TRP A 311 12.470 0.700 4.499 1.00 0.00 C ATOM 523 CG TRP A 311 11.197 1.350 4.933 1.00 0.00 C ATOM 524 CD1 TRP A 311 10.733 1.380 6.204 1.00 0.00 C ATOM 525 CD2 TRP A 311 10.216 2.061 4.122 1.00 0.00 C ATOM 526 NE1 TRP A 311 9.531 2.064 6.224 1.00 0.00 N ATOM 527 CE2 TRP A 311 9.170 2.502 4.966 1.00 0.00 C ATOM 528 CE3 TRP A 311 10.134 2.360 2.751 1.00 0.00 C ATOM 529 CZ2 TRP A 311 8.081 3.217 4.466 1.00 0.00 C ATOM 530 CZ3 TRP A 311 9.039 3.080 2.244 1.00 0.00 C ATOM 531 CH2 TRP A 311 8.015 3.507 3.100 1.00 0.00 C ATOM 0 H TRP A 311 10.776 -0.929 4.888 1.00 0.00 H new ATOM 0 HA TRP A 311 11.832 0.172 2.473 1.00 0.00 H new ATOM 0 HB2 TRP A 311 12.943 0.200 5.344 1.00 0.00 H new ATOM 0 HB3 TRP A 311 13.172 1.452 4.140 1.00 0.00 H new ATOM 0 HD1 TRP A 311 11.221 0.942 7.062 1.00 0.00 H new ATOM 0 HE1 TRP A 311 8.979 2.225 7.066 1.00 0.00 H new ATOM 0 HE3 TRP A 311 10.918 2.034 2.083 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 7.294 3.544 5.130 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 8.986 3.305 1.189 1.00 0.00 H new ATOM 0 HH2 TRP A 311 7.176 4.060 2.705 1.00 0.00 H new ATOM 542 N ARG A 312 13.537 -1.508 1.788 1.00 0.00 N ATOM 543 CA ARG A 312 14.741 -2.274 1.340 1.00 0.00 C ATOM 544 C ARG A 312 15.232 -3.224 2.438 1.00 0.00 C ATOM 545 O ARG A 312 14.459 -3.735 3.223 1.00 0.00 O ATOM 546 CB ARG A 312 15.797 -1.209 1.041 1.00 0.00 C ATOM 547 CG ARG A 312 16.243 -0.545 2.347 1.00 0.00 C ATOM 548 CD ARG A 312 17.449 0.357 2.075 1.00 0.00 C ATOM 549 NE ARG A 312 18.590 -0.307 2.765 1.00 0.00 N ATOM 550 CZ ARG A 312 19.726 0.321 2.898 1.00 0.00 C ATOM 551 NH1 ARG A 312 19.961 1.397 2.197 1.00 0.00 N ATOM 552 NH2 ARG A 312 20.625 -0.125 3.731 1.00 0.00 N ATOM 0 H ARG A 312 12.841 -1.340 1.062 1.00 0.00 H new ATOM 0 HA ARG A 312 14.523 -2.897 0.472 1.00 0.00 H new ATOM 0 HB2 ARG A 312 16.653 -1.662 0.541 1.00 0.00 H new ATOM 0 HB3 ARG A 312 15.390 -0.460 0.361 1.00 0.00 H new ATOM 0 HG2 ARG A 312 15.425 0.040 2.768 1.00 0.00 H new ATOM 0 HG3 ARG A 312 16.503 -1.305 3.084 1.00 0.00 H new ATOM 0 HD2 ARG A 312 17.637 0.453 1.006 1.00 0.00 H new ATOM 0 HD3 ARG A 312 17.285 1.363 2.462 1.00 0.00 H new ATOM 0 HE ARG A 312 18.483 -1.252 3.133 1.00 0.00 H new ATOM 0 HH11 ARG A 312 19.257 1.746 1.546 1.00 0.00 H new ATOM 0 HH12 ARG A 312 20.849 1.889 2.300 1.00 0.00 H new ATOM 0 HH21 ARG A 312 20.440 -0.965 4.279 1.00 0.00 H new ATOM 0 HH22 ARG A 312 21.513 0.366 3.834 1.00 0.00 H new ATOM 566 N ARG A 313 16.514 -3.462 2.493 1.00 0.00 N ATOM 567 CA ARG A 313 17.064 -4.379 3.534 1.00 0.00 C ATOM 568 C ARG A 313 16.515 -5.794 3.334 1.00 0.00 C ATOM 569 O ARG A 313 15.435 -6.120 3.784 1.00 0.00 O ATOM 570 CB ARG A 313 16.590 -3.803 4.868 1.00 0.00 C ATOM 571 CG ARG A 313 17.780 -3.190 5.609 1.00 0.00 C ATOM 572 CD ARG A 313 17.286 -2.086 6.547 1.00 0.00 C ATOM 573 NE ARG A 313 18.272 -0.981 6.391 1.00 0.00 N ATOM 574 CZ ARG A 313 18.166 0.096 7.120 1.00 0.00 C ATOM 575 NH1 ARG A 313 17.247 0.982 6.848 1.00 0.00 N ATOM 576 NH2 ARG A 313 18.980 0.286 8.122 1.00 0.00 N ATOM 0 H ARG A 313 17.207 -3.060 1.861 1.00 0.00 H new ATOM 0 HA ARG A 313 18.151 -4.449 3.487 1.00 0.00 H new ATOM 0 HB2 ARG A 313 15.824 -3.046 4.698 1.00 0.00 H new ATOM 0 HB3 ARG A 313 16.135 -4.587 5.474 1.00 0.00 H new ATOM 0 HG2 ARG A 313 18.302 -3.959 6.179 1.00 0.00 H new ATOM 0 HG3 ARG A 313 18.495 -2.782 4.895 1.00 0.00 H new ATOM 0 HD2 ARG A 313 16.281 -1.760 6.278 1.00 0.00 H new ATOM 0 HD3 ARG A 313 17.243 -2.434 7.579 1.00 0.00 H new ATOM 0 HE ARG A 313 19.030 -1.066 5.714 1.00 0.00 H new ATOM 0 HH11 ARG A 313 16.611 0.833 6.065 1.00 0.00 H new ATOM 0 HH12 ARG A 313 17.165 1.823 7.419 1.00 0.00 H new ATOM 0 HH21 ARG A 313 19.698 -0.407 8.334 1.00 0.00 H new ATOM 0 HH22 ARG A 313 18.898 1.127 8.693 1.00 0.00 H new ATOM 590 N LEU A 314 17.252 -6.636 2.663 1.00 0.00 N ATOM 591 CA LEU A 314 16.770 -8.029 2.435 1.00 0.00 C ATOM 592 C LEU A 314 16.911 -8.853 3.717 1.00 0.00 C ATOM 593 O LEU A 314 15.959 -9.428 4.206 1.00 0.00 O ATOM 594 CB LEU A 314 17.678 -8.589 1.338 1.00 0.00 C ATOM 595 CG LEU A 314 17.237 -8.039 -0.019 1.00 0.00 C ATOM 596 CD1 LEU A 314 18.367 -7.203 -0.622 1.00 0.00 C ATOM 597 CD2 LEU A 314 16.910 -9.202 -0.959 1.00 0.00 C ATOM 0 H LEU A 314 18.165 -6.421 2.263 1.00 0.00 H new ATOM 0 HA LEU A 314 15.718 -8.060 2.150 1.00 0.00 H new ATOM 0 HB2 LEU A 314 18.715 -8.315 1.534 1.00 0.00 H new ATOM 0 HB3 LEU A 314 17.632 -9.678 1.333 1.00 0.00 H new ATOM 0 HG LEU A 314 16.352 -7.416 0.113 1.00 0.00 H new ATOM 0 HD11 LEU A 314 18.053 -6.811 -1.589 1.00 0.00 H new ATOM 0 HD12 LEU A 314 18.603 -6.375 0.046 1.00 0.00 H new ATOM 0 HD13 LEU A 314 19.251 -7.827 -0.753 1.00 0.00 H new ATOM 0 HD21 LEU A 314 16.596 -8.811 -1.926 1.00 0.00 H new ATOM 0 HD22 LEU A 314 17.795 -9.824 -1.090 1.00 0.00 H new ATOM 0 HD23 LEU A 314 16.106 -9.801 -0.531 1.00 0.00 H new ATOM 609 N ASN A 315 18.094 -8.913 4.266 1.00 0.00 N ATOM 610 CA ASN A 315 18.298 -9.700 5.516 1.00 0.00 C ATOM 611 C ASN A 315 18.153 -8.792 6.741 1.00 0.00 C ATOM 612 O ASN A 315 19.026 -8.728 7.586 1.00 0.00 O ATOM 613 CB ASN A 315 19.724 -10.242 5.413 1.00 0.00 C ATOM 614 CG ASN A 315 19.726 -11.743 5.706 1.00 0.00 C ATOM 615 OD1 ASN A 315 18.686 -12.334 5.916 1.00 0.00 O ATOM 616 ND2 ASN A 315 20.859 -12.389 5.728 1.00 0.00 N ATOM 0 H ASN A 315 18.928 -8.451 3.903 1.00 0.00 H new ATOM 0 HA ASN A 315 17.566 -10.500 5.627 1.00 0.00 H new ATOM 0 HB2 ASN A 315 20.123 -10.056 4.416 1.00 0.00 H new ATOM 0 HB3 ASN A 315 20.373 -9.723 6.118 1.00 0.00 H new ATOM 0 HD21 ASN A 315 20.871 -13.390 5.922 1.00 0.00 H new ATOM 0 HD22 ASN A 315 21.733 -11.893 5.552 1.00 0.00 H new ATOM 623 N TYR A 316 17.059 -8.090 6.846 1.00 0.00 N ATOM 624 CA TYR A 316 16.858 -7.187 8.016 1.00 0.00 C ATOM 625 C TYR A 316 15.401 -7.247 8.485 1.00 0.00 C ATOM 626 O TYR A 316 14.682 -8.181 8.190 1.00 0.00 O ATOM 627 CB TYR A 316 17.198 -5.789 7.501 1.00 0.00 C ATOM 628 CG TYR A 316 18.365 -5.234 8.282 1.00 0.00 C ATOM 629 CD1 TYR A 316 19.676 -5.464 7.842 1.00 0.00 C ATOM 630 CD2 TYR A 316 18.139 -4.488 9.444 1.00 0.00 C ATOM 631 CE1 TYR A 316 20.758 -4.948 8.565 1.00 0.00 C ATOM 632 CE2 TYR A 316 19.221 -3.972 10.167 1.00 0.00 C ATOM 633 CZ TYR A 316 20.530 -4.202 9.728 1.00 0.00 C ATOM 634 OH TYR A 316 21.596 -3.693 10.441 1.00 0.00 O ATOM 0 H TYR A 316 16.294 -8.102 6.172 1.00 0.00 H new ATOM 0 HA TYR A 316 17.478 -7.469 8.867 1.00 0.00 H new ATOM 0 HB2 TYR A 316 17.444 -5.831 6.440 1.00 0.00 H new ATOM 0 HB3 TYR A 316 16.334 -5.132 7.602 1.00 0.00 H new ATOM 0 HD1 TYR A 316 19.851 -6.039 6.945 1.00 0.00 H new ATOM 0 HD2 TYR A 316 17.129 -4.310 9.783 1.00 0.00 H new ATOM 0 HE1 TYR A 316 21.768 -5.125 8.226 1.00 0.00 H new ATOM 0 HE2 TYR A 316 19.046 -3.396 11.064 1.00 0.00 H new ATOM 0 HH TYR A 316 21.263 -3.200 11.220 1.00 0.00 H new ATOM 644 N ASP A 317 14.959 -6.259 9.214 1.00 0.00 N ATOM 645 CA ASP A 317 13.549 -6.263 9.699 1.00 0.00 C ATOM 646 C ASP A 317 13.187 -4.896 10.287 1.00 0.00 C ATOM 647 O ASP A 317 12.814 -4.784 11.438 1.00 0.00 O ATOM 648 CB ASP A 317 13.506 -7.340 10.782 1.00 0.00 C ATOM 649 CG ASP A 317 12.060 -7.550 11.238 1.00 0.00 C ATOM 650 OD1 ASP A 317 11.168 -7.105 10.534 1.00 0.00 O ATOM 651 OD2 ASP A 317 11.870 -8.151 12.283 1.00 0.00 O ATOM 0 H ASP A 317 15.513 -5.450 9.495 1.00 0.00 H new ATOM 0 HA ASP A 317 12.838 -6.462 8.897 1.00 0.00 H new ATOM 0 HB2 ASP A 317 13.916 -8.274 10.397 1.00 0.00 H new ATOM 0 HB3 ASP A 317 14.126 -7.044 11.628 1.00 0.00 H new ATOM 656 N GLU A 318 13.291 -3.856 9.505 1.00 0.00 N ATOM 657 CA GLU A 318 12.951 -2.499 10.020 1.00 0.00 C ATOM 658 C GLU A 318 11.684 -1.977 9.338 1.00 0.00 C ATOM 659 O GLU A 318 11.324 -0.825 9.472 1.00 0.00 O ATOM 660 CB GLU A 318 14.152 -1.624 9.659 1.00 0.00 C ATOM 661 CG GLU A 318 14.897 -1.227 10.935 1.00 0.00 C ATOM 662 CD GLU A 318 14.812 0.288 11.128 1.00 0.00 C ATOM 663 OE1 GLU A 318 15.394 1.001 10.328 1.00 0.00 O ATOM 664 OE2 GLU A 318 14.164 0.709 12.073 1.00 0.00 O ATOM 0 H GLU A 318 13.597 -3.887 8.532 1.00 0.00 H new ATOM 0 HA GLU A 318 12.757 -2.502 11.093 1.00 0.00 H new ATOM 0 HB2 GLU A 318 14.820 -2.164 8.988 1.00 0.00 H new ATOM 0 HB3 GLU A 318 13.819 -0.733 9.127 1.00 0.00 H new ATOM 0 HG2 GLU A 318 14.464 -1.738 11.795 1.00 0.00 H new ATOM 0 HG3 GLU A 318 15.940 -1.538 10.871 1.00 0.00 H new ATOM 671 N ALA A 319 11.004 -2.817 8.608 1.00 0.00 N ATOM 672 CA ALA A 319 9.761 -2.369 7.917 1.00 0.00 C ATOM 673 C ALA A 319 8.860 -1.609 8.895 1.00 0.00 C ATOM 674 O ALA A 319 8.949 -1.778 10.094 1.00 0.00 O ATOM 675 CB ALA A 319 9.081 -3.656 7.452 1.00 0.00 C ATOM 0 H ALA A 319 11.255 -3.795 8.460 1.00 0.00 H new ATOM 0 HA ALA A 319 9.969 -1.695 7.086 1.00 0.00 H new ATOM 0 HB1 ALA A 319 8.155 -3.411 6.932 1.00 0.00 H new ATOM 0 HB2 ALA A 319 9.745 -4.195 6.776 1.00 0.00 H new ATOM 0 HB3 ALA A 319 8.857 -4.282 8.316 1.00 0.00 H new ATOM 681 N THR A 320 7.992 -0.774 8.393 1.00 0.00 N ATOM 682 CA THR A 320 7.089 -0.009 9.300 1.00 0.00 C ATOM 683 C THR A 320 5.721 0.190 8.645 1.00 0.00 C ATOM 684 O THR A 320 5.357 -0.509 7.721 1.00 0.00 O ATOM 685 CB THR A 320 7.780 1.337 9.514 1.00 0.00 C ATOM 686 OG1 THR A 320 8.112 1.903 8.254 1.00 0.00 O ATOM 687 CG2 THR A 320 9.053 1.132 10.335 1.00 0.00 C ATOM 0 H THR A 320 7.869 -0.588 7.398 1.00 0.00 H new ATOM 0 HA THR A 320 6.917 -0.532 10.241 1.00 0.00 H new ATOM 0 HB THR A 320 7.110 2.010 10.049 1.00 0.00 H new ATOM 0 HG1 THR A 320 8.506 1.214 7.680 1.00 0.00 H new ATOM 0 HG21 THR A 320 9.546 2.092 10.488 1.00 0.00 H new ATOM 0 HG22 THR A 320 8.797 0.698 11.301 1.00 0.00 H new ATOM 0 HG23 THR A 320 9.725 0.460 9.802 1.00 0.00 H new ATOM 695 N TRP A 321 4.958 1.135 9.122 1.00 0.00 N ATOM 696 CA TRP A 321 3.612 1.371 8.529 1.00 0.00 C ATOM 697 C TRP A 321 3.546 2.746 7.863 1.00 0.00 C ATOM 698 O TRP A 321 4.083 3.718 8.358 1.00 0.00 O ATOM 699 CB TRP A 321 2.643 1.310 9.709 1.00 0.00 C ATOM 700 CG TRP A 321 2.178 -0.096 9.901 1.00 0.00 C ATOM 701 CD1 TRP A 321 2.528 -0.892 10.936 1.00 0.00 C ATOM 702 CD2 TRP A 321 1.289 -0.884 9.056 1.00 0.00 C ATOM 703 NE1 TRP A 321 1.905 -2.118 10.786 1.00 0.00 N ATOM 704 CE2 TRP A 321 1.131 -2.163 9.642 1.00 0.00 C ATOM 705 CE3 TRP A 321 0.610 -0.618 7.852 1.00 0.00 C ATOM 706 CZ2 TRP A 321 0.327 -3.141 9.055 1.00 0.00 C ATOM 707 CZ3 TRP A 321 -0.199 -1.602 7.261 1.00 0.00 C ATOM 708 CH2 TRP A 321 -0.340 -2.860 7.861 1.00 0.00 C ATOM 0 H TRP A 321 5.208 1.752 9.895 1.00 0.00 H new ATOM 0 HA TRP A 321 3.375 0.637 7.759 1.00 0.00 H new ATOM 0 HB2 TRP A 321 3.133 1.669 10.614 1.00 0.00 H new ATOM 0 HB3 TRP A 321 1.790 1.964 9.527 1.00 0.00 H new ATOM 0 HD1 TRP A 321 3.186 -0.616 11.747 1.00 0.00 H new ATOM 0 HE1 TRP A 321 2.005 -2.894 11.440 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.712 0.348 7.380 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 0.221 -4.109 9.521 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.716 -1.387 6.337 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.964 -3.612 7.401 1.00 0.00 H new ATOM 719 N GLU A 322 2.880 2.831 6.748 1.00 0.00 N ATOM 720 CA GLU A 322 2.755 4.135 6.039 1.00 0.00 C ATOM 721 C GLU A 322 1.363 4.244 5.418 1.00 0.00 C ATOM 722 O GLU A 322 0.614 3.289 5.392 1.00 0.00 O ATOM 723 CB GLU A 322 3.827 4.103 4.948 1.00 0.00 C ATOM 724 CG GLU A 322 5.133 4.684 5.496 1.00 0.00 C ATOM 725 CD GLU A 322 4.879 6.098 6.023 1.00 0.00 C ATOM 726 OE1 GLU A 322 4.906 7.020 5.226 1.00 0.00 O ATOM 727 OE2 GLU A 322 4.661 6.233 7.216 1.00 0.00 O ATOM 0 H GLU A 322 2.412 2.047 6.293 1.00 0.00 H new ATOM 0 HA GLU A 322 2.886 4.988 6.705 1.00 0.00 H new ATOM 0 HB2 GLU A 322 3.986 3.079 4.610 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.497 4.677 4.082 1.00 0.00 H new ATOM 0 HG2 GLU A 322 5.519 4.050 6.295 1.00 0.00 H new ATOM 0 HG3 GLU A 322 5.891 4.707 4.713 1.00 0.00 H new ATOM 734 N ASN A 323 1.006 5.389 4.909 1.00 0.00 N ATOM 735 CA ASN A 323 -0.338 5.526 4.288 1.00 0.00 C ATOM 736 C ASN A 323 -0.374 4.739 2.978 1.00 0.00 C ATOM 737 O ASN A 323 0.551 4.790 2.191 1.00 0.00 O ATOM 738 CB ASN A 323 -0.503 7.023 4.027 1.00 0.00 C ATOM 739 CG ASN A 323 -0.124 7.807 5.286 1.00 0.00 C ATOM 740 OD1 ASN A 323 -0.466 7.417 6.385 1.00 0.00 O ATOM 741 ND2 ASN A 323 0.575 8.904 5.171 1.00 0.00 N ATOM 0 H ASN A 323 1.583 6.230 4.896 1.00 0.00 H new ATOM 0 HA ASN A 323 -1.138 5.140 4.920 1.00 0.00 H new ATOM 0 HB2 ASN A 323 0.127 7.329 3.192 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -1.533 7.242 3.746 1.00 0.00 H new ATOM 0 HD21 ASN A 323 0.834 9.433 6.004 1.00 0.00 H new ATOM 0 HD22 ASN A 323 0.862 9.231 4.249 1.00 0.00 H new ATOM 748 N ALA A 324 -1.431 4.019 2.727 1.00 0.00 N ATOM 749 CA ALA A 324 -1.505 3.246 1.456 1.00 0.00 C ATOM 750 C ALA A 324 -1.476 4.225 0.292 1.00 0.00 C ATOM 751 O ALA A 324 -1.161 3.879 -0.826 1.00 0.00 O ATOM 752 CB ALA A 324 -2.841 2.504 1.506 1.00 0.00 C ATOM 0 H ALA A 324 -2.241 3.932 3.341 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.676 2.549 1.332 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -2.963 1.912 0.599 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -2.859 1.845 2.374 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.655 3.225 1.581 1.00 0.00 H new ATOM 758 N THR A 325 -1.796 5.455 0.563 1.00 0.00 N ATOM 759 CA THR A 325 -1.784 6.488 -0.505 1.00 0.00 C ATOM 760 C THR A 325 -0.339 6.886 -0.811 1.00 0.00 C ATOM 761 O THR A 325 0.070 6.951 -1.953 1.00 0.00 O ATOM 762 CB THR A 325 -2.578 7.653 0.094 1.00 0.00 C ATOM 763 OG1 THR A 325 -3.953 7.496 -0.222 1.00 0.00 O ATOM 764 CG2 THR A 325 -2.077 8.985 -0.462 1.00 0.00 C ATOM 0 H THR A 325 -2.068 5.793 1.486 1.00 0.00 H new ATOM 0 HA THR A 325 -2.217 6.151 -1.447 1.00 0.00 H new ATOM 0 HB THR A 325 -2.443 7.652 1.176 1.00 0.00 H new ATOM 0 HG1 THR A 325 -4.464 8.239 0.162 1.00 0.00 H new ATOM 0 HG21 THR A 325 -2.653 9.801 -0.025 1.00 0.00 H new ATOM 0 HG22 THR A 325 -1.023 9.110 -0.213 1.00 0.00 H new ATOM 0 HG23 THR A 325 -2.197 8.995 -1.545 1.00 0.00 H new ATOM 772 N ASP A 326 0.437 7.140 0.203 1.00 0.00 N ATOM 773 CA ASP A 326 1.856 7.520 -0.030 1.00 0.00 C ATOM 774 C ASP A 326 2.576 6.367 -0.721 1.00 0.00 C ATOM 775 O ASP A 326 3.217 6.542 -1.737 1.00 0.00 O ATOM 776 CB ASP A 326 2.446 7.766 1.358 1.00 0.00 C ATOM 777 CG ASP A 326 2.398 9.262 1.677 1.00 0.00 C ATOM 778 OD1 ASP A 326 1.326 9.744 2.005 1.00 0.00 O ATOM 779 OD2 ASP A 326 3.433 9.900 1.586 1.00 0.00 O ATOM 0 H ASP A 326 0.151 7.101 1.181 1.00 0.00 H new ATOM 0 HA ASP A 326 1.955 8.401 -0.664 1.00 0.00 H new ATOM 0 HB2 ASP A 326 1.886 7.206 2.107 1.00 0.00 H new ATOM 0 HB3 ASP A 326 3.475 7.408 1.396 1.00 0.00 H new ATOM 784 N ILE A 327 2.467 5.184 -0.184 1.00 0.00 N ATOM 785 CA ILE A 327 3.138 4.021 -0.822 1.00 0.00 C ATOM 786 C ILE A 327 2.595 3.830 -2.239 1.00 0.00 C ATOM 787 O ILE A 327 3.291 3.383 -3.125 1.00 0.00 O ATOM 788 CB ILE A 327 2.803 2.825 0.070 1.00 0.00 C ATOM 789 CG1 ILE A 327 3.549 2.969 1.396 1.00 0.00 C ATOM 790 CG2 ILE A 327 3.238 1.528 -0.615 1.00 0.00 C ATOM 791 CD1 ILE A 327 5.035 3.200 1.112 1.00 0.00 C ATOM 0 H ILE A 327 1.944 4.974 0.666 1.00 0.00 H new ATOM 0 HA ILE A 327 4.216 4.152 -0.912 1.00 0.00 H new ATOM 0 HB ILE A 327 1.728 2.794 0.247 1.00 0.00 H new ATOM 0 HG12 ILE A 327 3.142 3.803 1.968 1.00 0.00 H new ATOM 0 HG13 ILE A 327 3.417 2.072 2.001 1.00 0.00 H new ATOM 0 HG21 ILE A 327 2.997 0.680 0.025 1.00 0.00 H new ATOM 0 HG22 ILE A 327 2.715 1.425 -1.566 1.00 0.00 H new ATOM 0 HG23 ILE A 327 4.313 1.554 -0.793 1.00 0.00 H new ATOM 0 HD11 ILE A 327 5.574 3.304 2.054 1.00 0.00 H new ATOM 0 HD12 ILE A 327 5.435 2.352 0.556 1.00 0.00 H new ATOM 0 HD13 ILE A 327 5.156 4.109 0.523 1.00 0.00 H new ATOM 803 N VAL A 328 1.361 4.190 -2.472 1.00 0.00 N ATOM 804 CA VAL A 328 0.808 4.053 -3.848 1.00 0.00 C ATOM 805 C VAL A 328 1.615 4.963 -4.774 1.00 0.00 C ATOM 806 O VAL A 328 2.047 4.571 -5.837 1.00 0.00 O ATOM 807 CB VAL A 328 -0.649 4.517 -3.743 1.00 0.00 C ATOM 808 CG1 VAL A 328 -1.141 5.031 -5.100 1.00 0.00 C ATOM 809 CG2 VAL A 328 -1.516 3.339 -3.306 1.00 0.00 C ATOM 0 H VAL A 328 0.719 4.569 -1.776 1.00 0.00 H new ATOM 0 HA VAL A 328 0.861 3.039 -4.244 1.00 0.00 H new ATOM 0 HB VAL A 328 -0.716 5.324 -3.014 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -2.177 5.357 -5.011 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -0.522 5.870 -5.417 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -1.074 4.231 -5.838 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -2.555 3.661 -3.229 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -1.438 2.538 -4.041 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -1.175 2.977 -2.336 1.00 0.00 H new ATOM 819 N LYS A 329 1.834 6.172 -4.348 1.00 0.00 N ATOM 820 CA LYS A 329 2.634 7.127 -5.166 1.00 0.00 C ATOM 821 C LYS A 329 4.122 6.799 -5.017 1.00 0.00 C ATOM 822 O LYS A 329 4.852 6.719 -5.985 1.00 0.00 O ATOM 823 CB LYS A 329 2.327 8.506 -4.582 1.00 0.00 C ATOM 824 CG LYS A 329 1.401 9.270 -5.530 1.00 0.00 C ATOM 825 CD LYS A 329 0.766 10.447 -4.784 1.00 0.00 C ATOM 826 CE LYS A 329 1.821 11.525 -4.534 1.00 0.00 C ATOM 827 NZ LYS A 329 1.188 12.796 -4.987 1.00 0.00 N ATOM 0 H LYS A 329 1.492 6.545 -3.462 1.00 0.00 H new ATOM 0 HA LYS A 329 2.392 7.078 -6.228 1.00 0.00 H new ATOM 0 HB2 LYS A 329 1.857 8.402 -3.604 1.00 0.00 H new ATOM 0 HB3 LYS A 329 3.252 9.063 -4.433 1.00 0.00 H new ATOM 0 HG2 LYS A 329 1.963 9.632 -6.391 1.00 0.00 H new ATOM 0 HG3 LYS A 329 0.625 8.606 -5.911 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -0.058 10.858 -5.367 1.00 0.00 H new ATOM 0 HD3 LYS A 329 0.347 10.107 -3.837 1.00 0.00 H new ATOM 0 HE2 LYS A 329 2.094 11.574 -3.480 1.00 0.00 H new ATOM 0 HE3 LYS A 329 2.735 11.319 -5.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 1.852 13.584 -4.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 0.946 12.723 -5.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 0.324 12.969 -4.435 1.00 0.00 H new ATOM 841 N LEU A 330 4.571 6.593 -3.807 1.00 0.00 N ATOM 842 CA LEU A 330 6.003 6.253 -3.587 1.00 0.00 C ATOM 843 C LEU A 330 6.310 4.914 -4.256 1.00 0.00 C ATOM 844 O LEU A 330 7.249 4.780 -5.016 1.00 0.00 O ATOM 845 CB LEU A 330 6.138 6.130 -2.070 1.00 0.00 C ATOM 846 CG LEU A 330 7.437 6.795 -1.612 1.00 0.00 C ATOM 847 CD1 LEU A 330 7.217 8.304 -1.477 1.00 0.00 C ATOM 848 CD2 LEU A 330 7.851 6.219 -0.256 1.00 0.00 C ATOM 0 H LEU A 330 4.004 6.646 -2.961 1.00 0.00 H new ATOM 0 HA LEU A 330 6.687 6.994 -4.001 1.00 0.00 H new ATOM 0 HB2 LEU A 330 5.285 6.600 -1.580 1.00 0.00 H new ATOM 0 HB3 LEU A 330 6.134 5.080 -1.779 1.00 0.00 H new ATOM 0 HG LEU A 330 8.221 6.606 -2.345 1.00 0.00 H new ATOM 0 HD11 LEU A 330 8.142 8.779 -1.151 1.00 0.00 H new ATOM 0 HD12 LEU A 330 6.918 8.716 -2.441 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.434 8.493 -0.743 1.00 0.00 H new ATOM 0 HD21 LEU A 330 8.777 6.691 0.073 1.00 0.00 H new ATOM 0 HD22 LEU A 330 7.066 6.411 0.476 1.00 0.00 H new ATOM 0 HD23 LEU A 330 8.005 5.144 -0.349 1.00 0.00 H new ATOM 860 N ALA A 331 5.506 3.928 -3.979 1.00 0.00 N ATOM 861 CA ALA A 331 5.709 2.587 -4.588 1.00 0.00 C ATOM 862 C ALA A 331 4.362 2.041 -5.075 1.00 0.00 C ATOM 863 O ALA A 331 3.736 1.247 -4.401 1.00 0.00 O ATOM 864 CB ALA A 331 6.268 1.718 -3.461 1.00 0.00 C ATOM 0 H ALA A 331 4.707 3.996 -3.349 1.00 0.00 H new ATOM 0 HA ALA A 331 6.381 2.610 -5.446 1.00 0.00 H new ATOM 0 HB1 ALA A 331 6.445 0.709 -3.833 1.00 0.00 H new ATOM 0 HB2 ALA A 331 7.206 2.143 -3.105 1.00 0.00 H new ATOM 0 HB3 ALA A 331 5.552 1.682 -2.640 1.00 0.00 H new ATOM 870 N PRO A 332 3.958 2.499 -6.230 1.00 0.00 N ATOM 871 CA PRO A 332 2.664 2.065 -6.817 1.00 0.00 C ATOM 872 C PRO A 332 2.738 0.596 -7.241 1.00 0.00 C ATOM 873 O PRO A 332 1.954 -0.225 -6.808 1.00 0.00 O ATOM 874 CB PRO A 332 2.497 2.976 -8.032 1.00 0.00 C ATOM 875 CG PRO A 332 3.885 3.399 -8.388 1.00 0.00 C ATOM 876 CD PRO A 332 4.664 3.448 -7.099 1.00 0.00 C ATOM 0 HA PRO A 332 1.830 2.138 -6.119 1.00 0.00 H new ATOM 0 HB2 PRO A 332 2.020 2.449 -8.858 1.00 0.00 H new ATOM 0 HB3 PRO A 332 1.870 3.836 -7.798 1.00 0.00 H new ATOM 0 HG2 PRO A 332 4.337 2.696 -9.087 1.00 0.00 H new ATOM 0 HG3 PRO A 332 3.880 4.374 -8.875 1.00 0.00 H new ATOM 0 HD2 PRO A 332 5.704 3.157 -7.248 1.00 0.00 H new ATOM 0 HD3 PRO A 332 4.672 4.451 -6.673 1.00 0.00 H new ATOM 884 N GLU A 333 3.677 0.259 -8.082 1.00 0.00 N ATOM 885 CA GLU A 333 3.800 -1.158 -8.525 1.00 0.00 C ATOM 886 C GLU A 333 3.743 -2.084 -7.309 1.00 0.00 C ATOM 887 O GLU A 333 3.274 -3.201 -7.387 1.00 0.00 O ATOM 888 CB GLU A 333 5.166 -1.246 -9.207 1.00 0.00 C ATOM 889 CG GLU A 333 5.377 -2.661 -9.746 1.00 0.00 C ATOM 890 CD GLU A 333 4.813 -2.757 -11.165 1.00 0.00 C ATOM 891 OE1 GLU A 333 3.938 -1.970 -11.488 1.00 0.00 O ATOM 892 OE2 GLU A 333 5.264 -3.616 -11.904 1.00 0.00 O ATOM 0 H GLU A 333 4.362 0.901 -8.480 1.00 0.00 H new ATOM 0 HA GLU A 333 2.996 -1.458 -9.197 1.00 0.00 H new ATOM 0 HB2 GLU A 333 5.225 -0.523 -10.021 1.00 0.00 H new ATOM 0 HB3 GLU A 333 5.955 -0.994 -8.498 1.00 0.00 H new ATOM 0 HG2 GLU A 333 6.439 -2.906 -9.748 1.00 0.00 H new ATOM 0 HG3 GLU A 333 4.884 -3.386 -9.098 1.00 0.00 H new ATOM 899 N GLN A 334 4.213 -1.620 -6.183 1.00 0.00 N ATOM 900 CA GLN A 334 4.182 -2.466 -4.959 1.00 0.00 C ATOM 901 C GLN A 334 2.767 -2.487 -4.381 1.00 0.00 C ATOM 902 O GLN A 334 2.204 -3.532 -4.132 1.00 0.00 O ATOM 903 CB GLN A 334 5.151 -1.794 -3.987 1.00 0.00 C ATOM 904 CG GLN A 334 6.496 -1.566 -4.678 1.00 0.00 C ATOM 905 CD GLN A 334 7.246 -2.895 -4.790 1.00 0.00 C ATOM 906 OE1 GLN A 334 6.736 -3.927 -4.404 1.00 0.00 O ATOM 907 NE2 GLN A 334 8.445 -2.911 -5.306 1.00 0.00 N ATOM 0 H GLN A 334 4.617 -0.692 -6.059 1.00 0.00 H new ATOM 0 HA GLN A 334 4.463 -3.500 -5.158 1.00 0.00 H new ATOM 0 HB2 GLN A 334 4.740 -0.844 -3.647 1.00 0.00 H new ATOM 0 HB3 GLN A 334 5.286 -2.417 -3.103 1.00 0.00 H new ATOM 0 HG2 GLN A 334 6.340 -1.140 -5.669 1.00 0.00 H new ATOM 0 HG3 GLN A 334 7.090 -0.848 -4.113 1.00 0.00 H new ATOM 0 HE21 GLN A 334 8.872 -2.043 -5.630 1.00 0.00 H new ATOM 0 HE22 GLN A 334 8.954 -3.791 -5.385 1.00 0.00 H new ATOM 916 N VAL A 335 2.184 -1.338 -4.169 1.00 0.00 N ATOM 917 CA VAL A 335 0.803 -1.301 -3.614 1.00 0.00 C ATOM 918 C VAL A 335 -0.141 -2.057 -4.556 1.00 0.00 C ATOM 919 O VAL A 335 -1.031 -2.759 -4.120 1.00 0.00 O ATOM 920 CB VAL A 335 0.462 0.194 -3.508 1.00 0.00 C ATOM 921 CG1 VAL A 335 -1.044 0.428 -3.669 1.00 0.00 C ATOM 922 CG2 VAL A 335 0.898 0.698 -2.131 1.00 0.00 C ATOM 0 H VAL A 335 2.603 -0.427 -4.356 1.00 0.00 H new ATOM 0 HA VAL A 335 0.708 -1.783 -2.641 1.00 0.00 H new ATOM 0 HB VAL A 335 0.982 0.730 -4.302 1.00 0.00 H new ATOM 0 HG11 VAL A 335 -1.257 1.494 -3.590 1.00 0.00 H new ATOM 0 HG12 VAL A 335 -1.366 0.065 -4.645 1.00 0.00 H new ATOM 0 HG13 VAL A 335 -1.581 -0.109 -2.887 1.00 0.00 H new ATOM 0 HG21 VAL A 335 0.663 1.758 -2.040 1.00 0.00 H new ATOM 0 HG22 VAL A 335 0.371 0.142 -1.356 1.00 0.00 H new ATOM 0 HG23 VAL A 335 1.972 0.554 -2.014 1.00 0.00 H new ATOM 932 N LYS A 336 0.060 -1.946 -5.841 1.00 0.00 N ATOM 933 CA LYS A 336 -0.815 -2.694 -6.788 1.00 0.00 C ATOM 934 C LYS A 336 -0.511 -4.185 -6.654 1.00 0.00 C ATOM 935 O LYS A 336 -1.395 -4.994 -6.456 1.00 0.00 O ATOM 936 CB LYS A 336 -0.438 -2.185 -8.180 1.00 0.00 C ATOM 937 CG LYS A 336 -1.344 -2.839 -9.226 1.00 0.00 C ATOM 938 CD LYS A 336 -2.342 -1.806 -9.752 1.00 0.00 C ATOM 939 CE LYS A 336 -1.981 -1.434 -11.192 1.00 0.00 C ATOM 940 NZ LYS A 336 -0.857 -0.464 -11.072 1.00 0.00 N ATOM 0 H LYS A 336 0.786 -1.375 -6.273 1.00 0.00 H new ATOM 0 HA LYS A 336 -1.878 -2.548 -6.595 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -0.540 -1.101 -8.222 1.00 0.00 H new ATOM 0 HB3 LYS A 336 0.606 -2.415 -8.393 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -0.745 -3.233 -10.047 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -1.875 -3.683 -8.786 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -3.354 -2.209 -9.712 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -2.328 -0.917 -9.121 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -1.684 -2.313 -11.764 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -2.831 -0.990 -11.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -0.578 -0.137 -12.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -1.161 0.350 -10.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -0.047 -0.927 -10.612 1.00 0.00 H new ATOM 954 N HIS A 337 0.742 -4.551 -6.722 1.00 0.00 N ATOM 955 CA HIS A 337 1.098 -5.985 -6.555 1.00 0.00 C ATOM 956 C HIS A 337 0.650 -6.421 -5.162 1.00 0.00 C ATOM 957 O HIS A 337 0.213 -7.534 -4.950 1.00 0.00 O ATOM 958 CB HIS A 337 2.621 -6.040 -6.681 1.00 0.00 C ATOM 959 CG HIS A 337 3.065 -7.472 -6.804 1.00 0.00 C ATOM 960 ND1 HIS A 337 4.403 -7.832 -6.794 1.00 0.00 N ATOM 961 CD2 HIS A 337 2.363 -8.643 -6.942 1.00 0.00 C ATOM 962 CE1 HIS A 337 4.465 -9.171 -6.922 1.00 0.00 C ATOM 963 NE2 HIS A 337 3.248 -9.714 -7.016 1.00 0.00 N ATOM 0 H HIS A 337 1.528 -3.921 -6.885 1.00 0.00 H new ATOM 0 HA HIS A 337 0.626 -6.641 -7.287 1.00 0.00 H new ATOM 0 HB2 HIS A 337 2.945 -5.472 -7.553 1.00 0.00 H new ATOM 0 HB3 HIS A 337 3.085 -5.578 -5.810 1.00 0.00 H new ATOM 0 HD2 HIS A 337 1.287 -8.721 -6.986 1.00 0.00 H new ATOM 0 HE1 HIS A 337 5.385 -9.736 -6.946 1.00 0.00 H new ATOM 0 HE2 HIS A 337 3.017 -10.702 -7.120 1.00 0.00 H new ATOM 971 N PHE A 338 0.732 -5.522 -4.219 1.00 0.00 N ATOM 972 CA PHE A 338 0.288 -5.834 -2.836 1.00 0.00 C ATOM 973 C PHE A 338 -1.237 -5.932 -2.822 1.00 0.00 C ATOM 974 O PHE A 338 -1.817 -6.803 -2.205 1.00 0.00 O ATOM 975 CB PHE A 338 0.749 -4.643 -1.999 1.00 0.00 C ATOM 976 CG PHE A 338 0.039 -4.664 -0.670 1.00 0.00 C ATOM 977 CD1 PHE A 338 -0.109 -5.867 0.028 1.00 0.00 C ATOM 978 CD2 PHE A 338 -0.473 -3.478 -0.138 1.00 0.00 C ATOM 979 CE1 PHE A 338 -0.771 -5.883 1.261 1.00 0.00 C ATOM 980 CE2 PHE A 338 -1.135 -3.492 1.093 1.00 0.00 C ATOM 981 CZ PHE A 338 -1.285 -4.695 1.794 1.00 0.00 C ATOM 0 H PHE A 338 1.091 -4.577 -4.352 1.00 0.00 H new ATOM 0 HA PHE A 338 0.691 -6.773 -2.457 1.00 0.00 H new ATOM 0 HB2 PHE A 338 1.828 -4.685 -1.849 1.00 0.00 H new ATOM 0 HB3 PHE A 338 0.536 -3.711 -2.523 1.00 0.00 H new ATOM 0 HD1 PHE A 338 0.287 -6.783 -0.384 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -0.357 -2.550 -0.678 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -0.885 -6.811 1.801 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -1.531 -2.575 1.504 1.00 0.00 H new ATOM 0 HZ PHE A 338 -1.797 -4.706 2.745 1.00 0.00 H new ATOM 991 N GLN A 339 -1.881 -5.032 -3.514 1.00 0.00 N ATOM 992 CA GLN A 339 -3.368 -5.043 -3.574 1.00 0.00 C ATOM 993 C GLN A 339 -3.859 -6.358 -4.174 1.00 0.00 C ATOM 994 O GLN A 339 -4.762 -6.989 -3.660 1.00 0.00 O ATOM 995 CB GLN A 339 -3.721 -3.871 -4.485 1.00 0.00 C ATOM 996 CG GLN A 339 -4.288 -2.725 -3.647 1.00 0.00 C ATOM 997 CD GLN A 339 -5.796 -2.624 -3.874 1.00 0.00 C ATOM 998 OE1 GLN A 339 -6.237 -2.122 -4.890 1.00 0.00 O ATOM 999 NE2 GLN A 339 -6.614 -3.086 -2.968 1.00 0.00 N ATOM 0 H GLN A 339 -1.435 -4.284 -4.045 1.00 0.00 H new ATOM 0 HA GLN A 339 -3.830 -4.954 -2.591 1.00 0.00 H new ATOM 0 HB2 GLN A 339 -2.835 -3.537 -5.025 1.00 0.00 H new ATOM 0 HB3 GLN A 339 -4.450 -4.184 -5.232 1.00 0.00 H new ATOM 0 HG2 GLN A 339 -4.079 -2.895 -2.591 1.00 0.00 H new ATOM 0 HG3 GLN A 339 -3.805 -1.787 -3.920 1.00 0.00 H new ATOM 0 HE21 GLN A 339 -6.245 -3.507 -2.115 1.00 0.00 H new ATOM 0 HE22 GLN A 339 -7.622 -3.026 -3.113 1.00 0.00 H new ATOM 1008 N ASN A 340 -3.269 -6.780 -5.259 1.00 0.00 N ATOM 1009 CA ASN A 340 -3.702 -8.057 -5.890 1.00 0.00 C ATOM 1010 C ASN A 340 -3.201 -9.244 -5.062 1.00 0.00 C ATOM 1011 O ASN A 340 -3.775 -10.314 -5.082 1.00 0.00 O ATOM 1012 CB ASN A 340 -3.056 -8.055 -7.276 1.00 0.00 C ATOM 1013 CG ASN A 340 -3.906 -7.218 -8.234 1.00 0.00 C ATOM 1014 OD1 ASN A 340 -4.956 -6.731 -7.865 1.00 0.00 O ATOM 1015 ND2 ASN A 340 -3.494 -7.029 -9.458 1.00 0.00 N ATOM 0 H ASN A 340 -2.507 -6.296 -5.734 1.00 0.00 H new ATOM 0 HA ASN A 340 -4.787 -8.145 -5.951 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -2.047 -7.648 -7.218 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -2.967 -9.075 -7.649 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -4.054 -6.473 -10.104 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -2.612 -7.438 -9.768 1.00 0.00 H new ATOM 1022 N ARG A 341 -2.137 -9.059 -4.328 1.00 0.00 N ATOM 1023 CA ARG A 341 -1.602 -10.175 -3.495 1.00 0.00 C ATOM 1024 C ARG A 341 -2.491 -10.386 -2.267 1.00 0.00 C ATOM 1025 O ARG A 341 -2.534 -11.458 -1.696 1.00 0.00 O ATOM 1026 CB ARG A 341 -0.203 -9.721 -3.074 1.00 0.00 C ATOM 1027 CG ARG A 341 0.532 -10.884 -2.405 1.00 0.00 C ATOM 1028 CD ARG A 341 1.007 -11.872 -3.472 1.00 0.00 C ATOM 1029 NE ARG A 341 1.813 -12.882 -2.732 1.00 0.00 N ATOM 1030 CZ ARG A 341 2.411 -13.842 -3.380 1.00 0.00 C ATOM 1031 NH1 ARG A 341 2.632 -13.724 -4.661 1.00 0.00 N ATOM 1032 NH2 ARG A 341 2.789 -14.920 -2.750 1.00 0.00 N ATOM 0 H ARG A 341 -1.615 -8.184 -4.269 1.00 0.00 H new ATOM 0 HA ARG A 341 -1.576 -11.121 -4.036 1.00 0.00 H new ATOM 0 HB2 ARG A 341 0.356 -9.376 -3.944 1.00 0.00 H new ATOM 0 HB3 ARG A 341 -0.274 -8.878 -2.386 1.00 0.00 H new ATOM 0 HG2 ARG A 341 1.383 -10.510 -1.836 1.00 0.00 H new ATOM 0 HG3 ARG A 341 -0.128 -11.386 -1.698 1.00 0.00 H new ATOM 0 HD2 ARG A 341 0.164 -12.337 -3.982 1.00 0.00 H new ATOM 0 HD3 ARG A 341 1.604 -11.372 -4.234 1.00 0.00 H new ATOM 0 HE ARG A 341 1.897 -12.823 -1.717 1.00 0.00 H new ATOM 0 HH11 ARG A 341 2.337 -12.881 -5.154 1.00 0.00 H new ATOM 0 HH12 ARG A 341 3.100 -14.475 -5.169 1.00 0.00 H new ATOM 0 HH21 ARG A 341 2.617 -15.013 -1.749 1.00 0.00 H new ATOM 0 HH22 ARG A 341 3.257 -15.670 -3.259 1.00 0.00 H new ATOM 1046 N GLU A 342 -3.202 -9.371 -1.858 1.00 0.00 N ATOM 1047 CA GLU A 342 -4.091 -9.510 -0.668 1.00 0.00 C ATOM 1048 C GLU A 342 -5.188 -10.539 -0.946 1.00 0.00 C ATOM 1049 O GLU A 342 -5.416 -11.445 -0.170 1.00 0.00 O ATOM 1050 CB GLU A 342 -4.695 -8.120 -0.462 1.00 0.00 C ATOM 1051 CG GLU A 342 -4.444 -7.661 0.976 1.00 0.00 C ATOM 1052 CD GLU A 342 -5.291 -6.422 1.269 1.00 0.00 C ATOM 1053 OE1 GLU A 342 -6.242 -6.192 0.539 1.00 0.00 O ATOM 1054 OE2 GLU A 342 -4.974 -5.723 2.217 1.00 0.00 O ATOM 0 H GLU A 342 -3.206 -8.450 -2.297 1.00 0.00 H new ATOM 0 HA GLU A 342 -3.552 -9.854 0.215 1.00 0.00 H new ATOM 0 HB2 GLU A 342 -4.253 -7.412 -1.163 1.00 0.00 H new ATOM 0 HB3 GLU A 342 -5.766 -8.143 -0.666 1.00 0.00 H new ATOM 0 HG2 GLU A 342 -4.695 -8.460 1.674 1.00 0.00 H new ATOM 0 HG3 GLU A 342 -3.387 -7.435 1.118 1.00 0.00 H new ATOM 1061 N ASN A 343 -5.866 -10.403 -2.048 1.00 0.00 N ATOM 1062 CA ASN A 343 -6.950 -11.371 -2.386 1.00 0.00 C ATOM 1063 C ASN A 343 -6.391 -12.503 -3.253 1.00 0.00 C ATOM 1064 O ASN A 343 -6.771 -12.669 -4.396 1.00 0.00 O ATOM 1065 CB ASN A 343 -7.982 -10.552 -3.164 1.00 0.00 C ATOM 1066 CG ASN A 343 -8.983 -11.493 -3.836 1.00 0.00 C ATOM 1067 OD1 ASN A 343 -9.133 -11.479 -5.042 1.00 0.00 O ATOM 1068 ND2 ASN A 343 -9.682 -12.316 -3.103 1.00 0.00 N ATOM 0 H ASN A 343 -5.718 -9.662 -2.733 1.00 0.00 H new ATOM 0 HA ASN A 343 -7.385 -11.835 -1.501 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -8.503 -9.871 -2.491 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -7.483 -9.939 -3.915 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -10.353 -12.946 -3.542 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -9.557 -12.329 -2.091 1.00 0.00 H new ATOM 1075 N SER A 344 -5.490 -13.282 -2.720 1.00 0.00 N ATOM 1076 CA SER A 344 -4.905 -14.401 -3.514 1.00 0.00 C ATOM 1077 C SER A 344 -5.445 -15.745 -3.015 1.00 0.00 C ATOM 1078 O SER A 344 -4.743 -16.510 -2.385 1.00 0.00 O ATOM 1079 CB SER A 344 -3.398 -14.307 -3.279 1.00 0.00 C ATOM 1080 OG SER A 344 -2.827 -15.605 -3.365 1.00 0.00 O ATOM 0 H SER A 344 -5.133 -13.192 -1.769 1.00 0.00 H new ATOM 0 HA SER A 344 -5.158 -14.332 -4.572 1.00 0.00 H new ATOM 0 HB2 SER A 344 -2.944 -13.648 -4.019 1.00 0.00 H new ATOM 0 HB3 SER A 344 -3.198 -13.873 -2.299 1.00 0.00 H new ATOM 0 HG SER A 344 -3.187 -16.169 -2.649 1.00 0.00 H new ATOM 1086 N LYS A 345 -6.686 -16.037 -3.294 1.00 0.00 N ATOM 1087 CA LYS A 345 -7.269 -17.332 -2.837 1.00 0.00 C ATOM 1088 C LYS A 345 -7.532 -18.245 -4.036 1.00 0.00 C ATOM 1089 O LYS A 345 -7.821 -17.788 -5.125 1.00 0.00 O ATOM 1090 CB LYS A 345 -8.586 -16.954 -2.156 1.00 0.00 C ATOM 1091 CG LYS A 345 -8.306 -16.448 -0.740 1.00 0.00 C ATOM 1092 CD LYS A 345 -9.498 -15.624 -0.249 1.00 0.00 C ATOM 1093 CE LYS A 345 -9.179 -15.029 1.124 1.00 0.00 C ATOM 1094 NZ LYS A 345 -9.396 -16.144 2.087 1.00 0.00 N ATOM 0 H LYS A 345 -7.322 -15.436 -3.818 1.00 0.00 H new ATOM 0 HA LYS A 345 -6.601 -17.871 -2.166 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -9.098 -16.184 -2.733 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -9.249 -17.818 -2.119 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -8.131 -17.289 -0.070 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -7.401 -15.840 -0.732 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -9.720 -14.827 -0.959 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -10.387 -16.252 -0.187 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -8.153 -14.664 1.167 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -9.828 -14.182 1.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -10.168 -15.895 2.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -9.647 -17.009 1.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -8.525 -16.308 2.630 1.00 0.00 H new ATOM 1108 N ILE A 346 -7.437 -19.532 -3.846 1.00 0.00 N ATOM 1109 CA ILE A 346 -7.683 -20.474 -4.976 1.00 0.00 C ATOM 1110 C ILE A 346 -8.611 -21.607 -4.528 1.00 0.00 C ATOM 1111 O ILE A 346 -8.168 -22.683 -4.180 1.00 0.00 O ATOM 1112 CB ILE A 346 -6.306 -21.026 -5.342 1.00 0.00 C ATOM 1113 CG1 ILE A 346 -6.470 -22.208 -6.301 1.00 0.00 C ATOM 1114 CG2 ILE A 346 -5.590 -21.494 -4.074 1.00 0.00 C ATOM 1115 CD1 ILE A 346 -5.679 -21.941 -7.583 1.00 0.00 C ATOM 0 H ILE A 346 -7.200 -19.973 -2.957 1.00 0.00 H new ATOM 0 HA ILE A 346 -8.164 -19.984 -5.823 1.00 0.00 H new ATOM 0 HB ILE A 346 -5.718 -20.245 -5.824 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -6.118 -23.125 -5.828 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -7.524 -22.355 -6.536 1.00 0.00 H new ATOM 0 HG21 ILE A 346 -4.608 -21.888 -4.335 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -5.474 -20.653 -3.390 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -6.178 -22.275 -3.592 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -5.796 -22.783 -8.265 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -6.052 -21.034 -8.059 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -4.624 -21.815 -7.340 1.00 0.00 H new ATOM 1127 N LEU A 347 -9.894 -21.374 -4.535 1.00 0.00 N ATOM 1128 CA LEU A 347 -10.848 -22.439 -4.110 1.00 0.00 C ATOM 1129 C LEU A 347 -12.257 -22.119 -4.614 1.00 0.00 C ATOM 1130 O LEU A 347 -13.204 -22.493 -3.940 1.00 0.00 O ATOM 1131 CB LEU A 347 -10.808 -22.423 -2.582 1.00 0.00 C ATOM 1132 CG LEU A 347 -11.510 -23.669 -2.040 1.00 0.00 C ATOM 1133 CD1 LEU A 347 -10.465 -24.676 -1.557 1.00 0.00 C ATOM 1134 CD2 LEU A 347 -12.416 -23.275 -0.871 1.00 0.00 C ATOM 1135 OXT LEU A 347 -12.366 -21.504 -5.662 1.00 0.00 O ATOM 0 H LEU A 347 -10.324 -20.493 -4.816 1.00 0.00 H new ATOM 0 HA LEU A 347 -10.581 -23.416 -4.513 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -9.775 -22.395 -2.235 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -11.296 -21.524 -2.204 1.00 0.00 H new ATOM 0 HG LEU A 347 -12.110 -24.120 -2.830 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -10.966 -25.564 -1.171 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -9.819 -24.957 -2.389 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -9.864 -24.226 -0.767 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -12.917 -24.162 -0.484 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -11.815 -22.824 -0.081 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -13.162 -22.558 -1.214 1.00 0.00 H new TER 1147 LEU A 347