USER MOD reduce.3.24.130724 H: found=0, std=0, add=733, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 733 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 357 GLN :FLIP amide:sc= -0.318 F(o=-0.95,f=0.0013) USER MOD Set 1.2: A 361 CYS SG : rot 108:sc= 0.319 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 54:sc= 0.278 USER MOD Single : A 291 SER OG : rot 31:sc= 0.231 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 312 ASN : amide:sc= -0.0654 X(o=-0.065,f=0) USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 SER OG : rot 57:sc= 0.287 USER MOD Single : A 337 THR OG1 : rot 180:sc= 0 USER MOD Single : A 339 GLN : amide:sc= -0.425 K(o=-0.42,f=-2.8!) USER MOD Single : A 348 HIS : no HE2:sc= -1.85! C(o=-1.8!,f=-4.2!) USER MOD Single : A 349 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 356 GLN : amide:sc= -0.372 K(o=-0.37,f=-1.6) USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 363 GLN : amide:sc= -0.185 X(o=-0.19,f=-0.046) USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot 180:sc= 0 USER MOD Single : A 379 GLN : amide:sc= -3.15! C(o=-3.2!,f=-3.8!) USER MOD Single : A 380 GLN : amide:sc= 0.278 X(o=0.28,f=0) USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 287 -6.527 4.041 -2.599 1.00 0.00 N ATOM 2 CA GLY A 287 -5.774 5.232 -2.253 1.00 0.00 C ATOM 3 C GLY A 287 -5.154 5.898 -3.466 1.00 0.00 C ATOM 4 O GLY A 287 -5.800 6.698 -4.142 1.00 0.00 O ATOM 0 HA2 GLY A 287 -6.432 5.941 -1.750 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -4.988 4.969 -1.545 1.00 0.00 H new ATOM 8 N SER A 288 -3.895 5.570 -3.740 1.00 0.00 N ATOM 9 CA SER A 288 -3.185 6.146 -4.876 1.00 0.00 C ATOM 10 C SER A 288 -3.519 7.627 -5.030 1.00 0.00 C ATOM 11 O SER A 288 -3.732 8.114 -6.141 1.00 0.00 O ATOM 12 CB SER A 288 -3.541 5.395 -6.161 1.00 0.00 C ATOM 13 OG SER A 288 -2.678 4.289 -6.361 1.00 0.00 O ATOM 0 H SER A 288 -3.346 4.909 -3.191 1.00 0.00 H new ATOM 0 HA SER A 288 -2.115 6.049 -4.692 1.00 0.00 H new ATOM 0 HB2 SER A 288 -4.574 5.050 -6.110 1.00 0.00 H new ATOM 0 HB3 SER A 288 -3.473 6.072 -7.012 1.00 0.00 H new ATOM 0 HG SER A 288 -2.927 3.825 -7.187 1.00 0.00 H new ATOM 19 N SER A 289 -3.561 8.337 -3.908 1.00 0.00 N ATOM 20 CA SER A 289 -3.872 9.762 -3.916 1.00 0.00 C ATOM 21 C SER A 289 -2.633 10.590 -3.589 1.00 0.00 C ATOM 22 O SER A 289 -1.862 10.247 -2.693 1.00 0.00 O ATOM 23 CB SER A 289 -4.985 10.069 -2.912 1.00 0.00 C ATOM 24 OG SER A 289 -6.247 9.662 -3.410 1.00 0.00 O ATOM 0 H SER A 289 -3.384 7.949 -2.981 1.00 0.00 H new ATOM 0 HA SER A 289 -4.212 10.029 -4.917 1.00 0.00 H new ATOM 0 HB2 SER A 289 -4.780 9.559 -1.970 1.00 0.00 H new ATOM 0 HB3 SER A 289 -5.002 11.138 -2.699 1.00 0.00 H new ATOM 0 HG SER A 289 -6.206 8.719 -3.675 1.00 0.00 H new ATOM 30 N GLY A 290 -2.449 11.684 -4.322 1.00 0.00 N ATOM 31 CA GLY A 290 -1.303 12.544 -4.096 1.00 0.00 C ATOM 32 C GLY A 290 -1.663 14.016 -4.149 1.00 0.00 C ATOM 33 O GLY A 290 -2.755 14.379 -4.585 1.00 0.00 O ATOM 0 H GLY A 290 -3.074 11.990 -5.068 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -0.867 12.315 -3.124 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -0.540 12.332 -4.846 1.00 0.00 H new ATOM 37 N SER A 291 -0.743 14.866 -3.703 1.00 0.00 N ATOM 38 CA SER A 291 -0.972 16.306 -3.697 1.00 0.00 C ATOM 39 C SER A 291 0.347 17.065 -3.804 1.00 0.00 C ATOM 40 O SER A 291 1.423 16.469 -3.780 1.00 0.00 O ATOM 41 CB SER A 291 -1.711 16.721 -2.424 1.00 0.00 C ATOM 42 OG SER A 291 -3.115 16.655 -2.605 1.00 0.00 O ATOM 0 H SER A 291 0.168 14.582 -3.341 1.00 0.00 H new ATOM 0 HA SER A 291 -1.586 16.556 -4.562 1.00 0.00 H new ATOM 0 HB2 SER A 291 -1.416 16.071 -1.600 1.00 0.00 H new ATOM 0 HB3 SER A 291 -1.424 17.736 -2.147 1.00 0.00 H new ATOM 0 HG SER A 291 -3.329 15.949 -3.250 1.00 0.00 H new ATOM 48 N SER A 292 0.254 18.386 -3.921 1.00 0.00 N ATOM 49 CA SER A 292 1.438 19.229 -4.035 1.00 0.00 C ATOM 50 C SER A 292 1.075 20.702 -3.873 1.00 0.00 C ATOM 51 O SER A 292 -0.092 21.079 -3.966 1.00 0.00 O ATOM 52 CB SER A 292 2.121 19.006 -5.386 1.00 0.00 C ATOM 53 OG SER A 292 1.378 19.599 -6.437 1.00 0.00 O ATOM 0 H SER A 292 -0.629 18.895 -3.939 1.00 0.00 H new ATOM 0 HA SER A 292 2.128 18.953 -3.237 1.00 0.00 H new ATOM 0 HB2 SER A 292 3.126 19.428 -5.363 1.00 0.00 H new ATOM 0 HB3 SER A 292 2.229 17.937 -5.571 1.00 0.00 H new ATOM 0 HG SER A 292 1.836 19.444 -7.289 1.00 0.00 H new ATOM 59 N GLY A 293 2.086 21.531 -3.630 1.00 0.00 N ATOM 60 CA GLY A 293 1.853 22.953 -3.458 1.00 0.00 C ATOM 61 C GLY A 293 2.998 23.795 -3.984 1.00 0.00 C ATOM 62 O GLY A 293 4.161 23.393 -3.947 1.00 0.00 O ATOM 0 H GLY A 293 3.061 21.243 -3.549 1.00 0.00 H new ATOM 0 HA2 GLY A 293 0.934 23.232 -3.973 1.00 0.00 H new ATOM 0 HA3 GLY A 293 1.704 23.168 -2.400 1.00 0.00 H new ATOM 66 N PRO A 294 2.673 24.994 -4.491 1.00 0.00 N ATOM 67 CA PRO A 294 3.669 25.919 -5.038 1.00 0.00 C ATOM 68 C PRO A 294 4.448 26.645 -3.946 1.00 0.00 C ATOM 69 O PRO A 294 3.939 26.863 -2.848 1.00 0.00 O ATOM 70 CB PRO A 294 2.826 26.912 -5.843 1.00 0.00 C ATOM 71 CG PRO A 294 1.496 26.911 -5.172 1.00 0.00 C ATOM 72 CD PRO A 294 1.306 25.538 -4.567 1.00 0.00 C ATOM 0 HA PRO A 294 4.424 25.401 -5.629 1.00 0.00 H new ATOM 0 HB2 PRO A 294 3.272 27.907 -5.836 1.00 0.00 H new ATOM 0 HB3 PRO A 294 2.743 26.607 -6.886 1.00 0.00 H new ATOM 0 HG2 PRO A 294 1.452 27.681 -4.402 1.00 0.00 H new ATOM 0 HG3 PRO A 294 0.703 27.130 -5.887 1.00 0.00 H new ATOM 0 HD2 PRO A 294 0.843 25.596 -3.582 1.00 0.00 H new ATOM 0 HD3 PRO A 294 0.661 24.914 -5.186 1.00 0.00 H new ATOM 80 N GLY A 295 5.687 27.016 -4.256 1.00 0.00 N ATOM 81 CA GLY A 295 6.516 27.713 -3.290 1.00 0.00 C ATOM 82 C GLY A 295 7.311 26.764 -2.417 1.00 0.00 C ATOM 83 O GLY A 295 7.438 25.580 -2.730 1.00 0.00 O ATOM 0 H GLY A 295 6.131 26.846 -5.158 1.00 0.00 H new ATOM 0 HA2 GLY A 295 7.201 28.378 -3.816 1.00 0.00 H new ATOM 0 HA3 GLY A 295 5.885 28.340 -2.660 1.00 0.00 H new ATOM 87 N SER A 296 7.850 27.284 -1.319 1.00 0.00 N ATOM 88 CA SER A 296 8.642 26.475 -0.399 1.00 0.00 C ATOM 89 C SER A 296 7.874 26.211 0.892 1.00 0.00 C ATOM 90 O SER A 296 7.908 26.999 1.837 1.00 0.00 O ATOM 91 CB SER A 296 9.967 27.174 -0.084 1.00 0.00 C ATOM 92 OG SER A 296 10.654 27.523 -1.273 1.00 0.00 O ATOM 0 H SER A 296 7.753 28.262 -1.045 1.00 0.00 H new ATOM 0 HA SER A 296 8.848 25.519 -0.880 1.00 0.00 H new ATOM 0 HB2 SER A 296 9.778 28.070 0.507 1.00 0.00 H new ATOM 0 HB3 SER A 296 10.592 26.519 0.522 1.00 0.00 H new ATOM 0 HG SER A 296 11.496 27.970 -1.045 1.00 0.00 H new ATOM 98 N PRO A 297 7.164 25.074 0.934 1.00 0.00 N ATOM 99 CA PRO A 297 6.373 24.677 2.103 1.00 0.00 C ATOM 100 C PRO A 297 7.244 24.160 3.243 1.00 0.00 C ATOM 101 O PRO A 297 7.853 23.094 3.157 1.00 0.00 O ATOM 102 CB PRO A 297 5.479 23.558 1.564 1.00 0.00 C ATOM 103 CG PRO A 297 6.250 22.968 0.435 1.00 0.00 C ATOM 104 CD PRO A 297 7.077 24.088 -0.156 1.00 0.00 C ATOM 0 HA PRO A 297 5.820 25.516 2.525 1.00 0.00 H new ATOM 0 HB2 PRO A 297 5.270 22.814 2.332 1.00 0.00 H new ATOM 0 HB3 PRO A 297 4.518 23.947 1.227 1.00 0.00 H new ATOM 0 HG2 PRO A 297 6.889 22.157 0.784 1.00 0.00 H new ATOM 0 HG3 PRO A 297 5.579 22.545 -0.313 1.00 0.00 H new ATOM 0 HD2 PRO A 297 8.064 23.739 -0.459 1.00 0.00 H new ATOM 0 HD3 PRO A 297 6.603 24.511 -1.041 1.00 0.00 H new ATOM 112 N PRO A 298 7.306 24.931 4.339 1.00 0.00 N ATOM 113 CA PRO A 298 8.099 24.570 5.518 1.00 0.00 C ATOM 114 C PRO A 298 7.442 23.469 6.343 1.00 0.00 C ATOM 115 O PRO A 298 8.023 22.971 7.306 1.00 0.00 O ATOM 116 CB PRO A 298 8.160 25.874 6.317 1.00 0.00 C ATOM 117 CG PRO A 298 6.921 26.610 5.937 1.00 0.00 C ATOM 118 CD PRO A 298 6.606 26.215 4.511 1.00 0.00 C ATOM 0 HA PRO A 298 9.078 24.175 5.246 1.00 0.00 H new ATOM 0 HB2 PRO A 298 8.192 25.680 7.389 1.00 0.00 H new ATOM 0 HB3 PRO A 298 9.053 26.448 6.070 1.00 0.00 H new ATOM 0 HG2 PRO A 298 6.097 26.351 6.602 1.00 0.00 H new ATOM 0 HG3 PRO A 298 7.070 27.687 6.017 1.00 0.00 H new ATOM 0 HD2 PRO A 298 5.533 26.110 4.353 1.00 0.00 H new ATOM 0 HD3 PRO A 298 6.961 26.962 3.801 1.00 0.00 H new ATOM 126 N GLY A 299 6.225 23.094 5.959 1.00 0.00 N ATOM 127 CA GLY A 299 5.510 22.053 6.675 1.00 0.00 C ATOM 128 C GLY A 299 5.744 20.677 6.084 1.00 0.00 C ATOM 129 O GLY A 299 6.529 19.893 6.615 1.00 0.00 O ATOM 0 H GLY A 299 5.722 23.492 5.166 1.00 0.00 H new ATOM 0 HA2 GLY A 299 5.822 22.054 7.719 1.00 0.00 H new ATOM 0 HA3 GLY A 299 4.443 22.274 6.661 1.00 0.00 H new ATOM 133 N GLU A 300 5.059 20.383 4.983 1.00 0.00 N ATOM 134 CA GLU A 300 5.195 19.091 4.322 1.00 0.00 C ATOM 135 C GLU A 300 6.378 19.094 3.358 1.00 0.00 C ATOM 136 O GLU A 300 6.789 20.145 2.867 1.00 0.00 O ATOM 137 CB GLU A 300 3.910 18.740 3.569 1.00 0.00 C ATOM 138 CG GLU A 300 3.613 19.672 2.406 1.00 0.00 C ATOM 139 CD GLU A 300 2.562 19.115 1.466 1.00 0.00 C ATOM 140 OE1 GLU A 300 2.922 18.304 0.587 1.00 0.00 O ATOM 141 OE2 GLU A 300 1.380 19.490 1.609 1.00 0.00 O ATOM 0 H GLU A 300 4.405 21.022 4.531 1.00 0.00 H new ATOM 0 HA GLU A 300 5.376 18.337 5.089 1.00 0.00 H new ATOM 0 HB2 GLU A 300 3.985 17.719 3.195 1.00 0.00 H new ATOM 0 HB3 GLU A 300 3.072 18.764 4.266 1.00 0.00 H new ATOM 0 HG2 GLU A 300 3.276 20.634 2.793 1.00 0.00 H new ATOM 0 HG3 GLU A 300 4.532 19.857 1.849 1.00 0.00 H new ATOM 148 N GLY A 301 6.922 17.910 3.092 1.00 0.00 N ATOM 149 CA GLY A 301 8.052 17.799 2.189 1.00 0.00 C ATOM 150 C GLY A 301 9.097 16.819 2.686 1.00 0.00 C ATOM 151 O GLY A 301 9.716 17.037 3.727 1.00 0.00 O ATOM 0 H GLY A 301 6.600 17.026 3.486 1.00 0.00 H new ATOM 0 HA2 GLY A 301 7.699 17.482 1.207 1.00 0.00 H new ATOM 0 HA3 GLY A 301 8.510 18.780 2.062 1.00 0.00 H new ATOM 155 N ALA A 302 9.292 15.736 1.941 1.00 0.00 N ATOM 156 CA ALA A 302 10.269 14.720 2.312 1.00 0.00 C ATOM 157 C ALA A 302 11.394 14.639 1.286 1.00 0.00 C ATOM 158 O ALA A 302 11.215 14.948 0.108 1.00 0.00 O ATOM 159 CB ALA A 302 9.592 13.366 2.463 1.00 0.00 C ATOM 0 H ALA A 302 8.786 15.540 1.077 1.00 0.00 H new ATOM 0 HA ALA A 302 10.705 15.004 3.269 1.00 0.00 H new ATOM 0 HB1 ALA A 302 10.334 12.617 2.740 1.00 0.00 H new ATOM 0 HB2 ALA A 302 8.829 13.425 3.239 1.00 0.00 H new ATOM 0 HB3 ALA A 302 9.127 13.084 1.518 1.00 0.00 H new ATOM 165 N PRO A 303 12.583 14.216 1.741 1.00 0.00 N ATOM 166 CA PRO A 303 13.760 14.085 0.878 1.00 0.00 C ATOM 167 C PRO A 303 13.702 12.838 0.003 1.00 0.00 C ATOM 168 O PRO A 303 12.842 11.976 0.190 1.00 0.00 O ATOM 169 CB PRO A 303 14.920 13.987 1.873 1.00 0.00 C ATOM 170 CG PRO A 303 14.317 13.398 3.101 1.00 0.00 C ATOM 171 CD PRO A 303 12.868 13.831 3.134 1.00 0.00 C ATOM 0 HA PRO A 303 13.848 14.917 0.180 1.00 0.00 H new ATOM 0 HB2 PRO A 303 15.722 13.359 1.485 1.00 0.00 H new ATOM 0 HB3 PRO A 303 15.352 14.967 2.075 1.00 0.00 H new ATOM 0 HG2 PRO A 303 14.394 12.311 3.085 1.00 0.00 H new ATOM 0 HG3 PRO A 303 14.843 13.742 3.992 1.00 0.00 H new ATOM 0 HD2 PRO A 303 12.217 13.023 3.467 1.00 0.00 H new ATOM 0 HD3 PRO A 303 12.716 14.665 3.819 1.00 0.00 H new ATOM 179 N LEU A 304 14.622 12.747 -0.951 1.00 0.00 N ATOM 180 CA LEU A 304 14.676 11.603 -1.855 1.00 0.00 C ATOM 181 C LEU A 304 15.549 10.494 -1.278 1.00 0.00 C ATOM 182 O LEU A 304 16.770 10.509 -1.428 1.00 0.00 O ATOM 183 CB LEU A 304 15.214 12.033 -3.221 1.00 0.00 C ATOM 184 CG LEU A 304 14.235 12.787 -4.121 1.00 0.00 C ATOM 185 CD1 LEU A 304 14.154 14.250 -3.714 1.00 0.00 C ATOM 186 CD2 LEU A 304 14.646 12.660 -5.581 1.00 0.00 C ATOM 0 H LEU A 304 15.341 13.451 -1.119 1.00 0.00 H new ATOM 0 HA LEU A 304 13.664 11.217 -1.975 1.00 0.00 H new ATOM 0 HB2 LEU A 304 16.089 12.663 -3.062 1.00 0.00 H new ATOM 0 HB3 LEU A 304 15.553 11.144 -3.752 1.00 0.00 H new ATOM 0 HG LEU A 304 13.247 12.343 -4.002 1.00 0.00 H new ATOM 0 HD11 LEU A 304 13.452 14.771 -4.366 1.00 0.00 H new ATOM 0 HD12 LEU A 304 13.812 14.322 -2.682 1.00 0.00 H new ATOM 0 HD13 LEU A 304 15.139 14.707 -3.803 1.00 0.00 H new ATOM 0 HD21 LEU A 304 13.938 13.203 -6.207 1.00 0.00 H new ATOM 0 HD22 LEU A 304 15.644 13.078 -5.716 1.00 0.00 H new ATOM 0 HD23 LEU A 304 14.651 11.608 -5.867 1.00 0.00 H new ATOM 198 N ALA A 305 14.913 9.530 -0.619 1.00 0.00 N ATOM 199 CA ALA A 305 15.631 8.410 -0.024 1.00 0.00 C ATOM 200 C ALA A 305 15.589 7.186 -0.932 1.00 0.00 C ATOM 201 O ALA A 305 14.743 6.307 -0.766 1.00 0.00 O ATOM 202 CB ALA A 305 15.049 8.077 1.342 1.00 0.00 C ATOM 0 H ALA A 305 13.902 9.503 -0.484 1.00 0.00 H new ATOM 0 HA ALA A 305 16.674 8.702 0.099 1.00 0.00 H new ATOM 0 HB1 ALA A 305 15.594 7.239 1.775 1.00 0.00 H new ATOM 0 HB2 ALA A 305 15.137 8.944 1.996 1.00 0.00 H new ATOM 0 HB3 ALA A 305 13.998 7.809 1.234 1.00 0.00 H new ATOM 208 N ALA A 306 16.506 7.135 -1.892 1.00 0.00 N ATOM 209 CA ALA A 306 16.575 6.018 -2.825 1.00 0.00 C ATOM 210 C ALA A 306 17.376 4.860 -2.239 1.00 0.00 C ATOM 211 O ALA A 306 18.119 4.184 -2.950 1.00 0.00 O ATOM 212 CB ALA A 306 17.183 6.468 -4.145 1.00 0.00 C ATOM 0 H ALA A 306 17.212 7.855 -2.044 1.00 0.00 H new ATOM 0 HA ALA A 306 15.559 5.667 -3.007 1.00 0.00 H new ATOM 0 HB1 ALA A 306 17.228 5.623 -4.832 1.00 0.00 H new ATOM 0 HB2 ALA A 306 16.568 7.256 -4.579 1.00 0.00 H new ATOM 0 HB3 ALA A 306 18.190 6.848 -3.971 1.00 0.00 H new ATOM 218 N ASP A 307 17.221 4.639 -0.938 1.00 0.00 N ATOM 219 CA ASP A 307 17.930 3.563 -0.256 1.00 0.00 C ATOM 220 C ASP A 307 16.956 2.501 0.245 1.00 0.00 C ATOM 221 O ASP A 307 15.924 2.820 0.836 1.00 0.00 O ATOM 222 CB ASP A 307 18.743 4.120 0.914 1.00 0.00 C ATOM 223 CG ASP A 307 19.732 5.183 0.478 1.00 0.00 C ATOM 224 OD1 ASP A 307 19.305 6.160 -0.173 1.00 0.00 O ATOM 225 OD2 ASP A 307 20.932 5.038 0.788 1.00 0.00 O ATOM 0 H ASP A 307 16.611 5.191 -0.335 1.00 0.00 H new ATOM 0 HA ASP A 307 18.609 3.099 -0.971 1.00 0.00 H new ATOM 0 HB2 ASP A 307 18.065 4.541 1.656 1.00 0.00 H new ATOM 0 HB3 ASP A 307 19.280 3.305 1.400 1.00 0.00 H new ATOM 230 N VAL A 308 17.289 1.237 0.003 1.00 0.00 N ATOM 231 CA VAL A 308 16.444 0.129 0.430 1.00 0.00 C ATOM 232 C VAL A 308 17.057 -0.604 1.618 1.00 0.00 C ATOM 233 O VAL A 308 18.276 -0.751 1.708 1.00 0.00 O ATOM 234 CB VAL A 308 16.215 -0.875 -0.716 1.00 0.00 C ATOM 235 CG1 VAL A 308 15.429 -2.080 -0.221 1.00 0.00 C ATOM 236 CG2 VAL A 308 15.499 -0.202 -1.878 1.00 0.00 C ATOM 0 H VAL A 308 18.138 0.955 -0.487 1.00 0.00 H new ATOM 0 HA VAL A 308 15.486 0.557 0.726 1.00 0.00 H new ATOM 0 HB VAL A 308 17.185 -1.224 -1.070 1.00 0.00 H new ATOM 0 HG11 VAL A 308 15.277 -2.778 -1.044 1.00 0.00 H new ATOM 0 HG12 VAL A 308 15.984 -2.574 0.576 1.00 0.00 H new ATOM 0 HG13 VAL A 308 14.462 -1.752 0.160 1.00 0.00 H new ATOM 0 HG21 VAL A 308 15.345 -0.925 -2.679 1.00 0.00 H new ATOM 0 HG22 VAL A 308 14.534 0.176 -1.541 1.00 0.00 H new ATOM 0 HG23 VAL A 308 16.104 0.626 -2.248 1.00 0.00 H new ATOM 246 N TYR A 309 16.204 -1.063 2.527 1.00 0.00 N ATOM 247 CA TYR A 309 16.661 -1.779 3.712 1.00 0.00 C ATOM 248 C TYR A 309 16.516 -3.287 3.526 1.00 0.00 C ATOM 249 O TYR A 309 15.449 -3.779 3.159 1.00 0.00 O ATOM 250 CB TYR A 309 15.874 -1.327 4.943 1.00 0.00 C ATOM 251 CG TYR A 309 15.976 -2.281 6.111 1.00 0.00 C ATOM 252 CD1 TYR A 309 17.208 -2.591 6.674 1.00 0.00 C ATOM 253 CD2 TYR A 309 14.841 -2.872 6.653 1.00 0.00 C ATOM 254 CE1 TYR A 309 17.306 -3.463 7.741 1.00 0.00 C ATOM 255 CE2 TYR A 309 14.929 -3.743 7.721 1.00 0.00 C ATOM 256 CZ TYR A 309 16.164 -4.036 8.261 1.00 0.00 C ATOM 257 OH TYR A 309 16.258 -4.904 9.325 1.00 0.00 O ATOM 0 H TYR A 309 15.192 -0.952 2.466 1.00 0.00 H new ATOM 0 HA TYR A 309 17.716 -1.549 3.860 1.00 0.00 H new ATOM 0 HB2 TYR A 309 16.234 -0.346 5.254 1.00 0.00 H new ATOM 0 HB3 TYR A 309 14.825 -1.210 4.671 1.00 0.00 H new ATOM 0 HD1 TYR A 309 18.104 -2.143 6.271 1.00 0.00 H new ATOM 0 HD2 TYR A 309 13.873 -2.646 6.231 1.00 0.00 H new ATOM 0 HE1 TYR A 309 18.272 -3.695 8.166 1.00 0.00 H new ATOM 0 HE2 TYR A 309 14.036 -4.192 8.131 1.00 0.00 H new ATOM 0 HH TYR A 309 15.363 -5.218 9.571 1.00 0.00 H new ATOM 267 N VAL A 310 17.597 -4.015 3.785 1.00 0.00 N ATOM 268 CA VAL A 310 17.591 -5.467 3.649 1.00 0.00 C ATOM 269 C VAL A 310 18.239 -6.134 4.857 1.00 0.00 C ATOM 270 O VAL A 310 19.461 -6.259 4.929 1.00 0.00 O ATOM 271 CB VAL A 310 18.328 -5.914 2.373 1.00 0.00 C ATOM 272 CG1 VAL A 310 18.322 -7.431 2.256 1.00 0.00 C ATOM 273 CG2 VAL A 310 17.700 -5.274 1.144 1.00 0.00 C ATOM 0 H VAL A 310 18.488 -3.624 4.090 1.00 0.00 H new ATOM 0 HA VAL A 310 16.547 -5.775 3.583 1.00 0.00 H new ATOM 0 HB VAL A 310 19.364 -5.583 2.438 1.00 0.00 H new ATOM 0 HG11 VAL A 310 18.847 -7.728 1.348 1.00 0.00 H new ATOM 0 HG12 VAL A 310 18.821 -7.865 3.123 1.00 0.00 H new ATOM 0 HG13 VAL A 310 17.293 -7.789 2.213 1.00 0.00 H new ATOM 0 HG21 VAL A 310 18.233 -5.601 0.251 1.00 0.00 H new ATOM 0 HG22 VAL A 310 16.654 -5.573 1.072 1.00 0.00 H new ATOM 0 HG23 VAL A 310 17.762 -4.189 1.227 1.00 0.00 H new ATOM 283 N GLY A 311 17.411 -6.562 5.805 1.00 0.00 N ATOM 284 CA GLY A 311 17.921 -7.213 6.998 1.00 0.00 C ATOM 285 C GLY A 311 17.366 -8.611 7.178 1.00 0.00 C ATOM 286 O GLY A 311 16.785 -9.180 6.255 1.00 0.00 O ATOM 0 H GLY A 311 16.396 -6.470 5.768 1.00 0.00 H new ATOM 0 HA2 GLY A 311 19.009 -7.261 6.945 1.00 0.00 H new ATOM 0 HA3 GLY A 311 17.671 -6.611 7.872 1.00 0.00 H new ATOM 290 N ASN A 312 17.546 -9.169 8.372 1.00 0.00 N ATOM 291 CA ASN A 312 17.060 -10.511 8.669 1.00 0.00 C ATOM 292 C ASN A 312 17.901 -11.565 7.955 1.00 0.00 C ATOM 293 O ASN A 312 17.387 -12.598 7.523 1.00 0.00 O ATOM 294 CB ASN A 312 15.593 -10.648 8.258 1.00 0.00 C ATOM 295 CG ASN A 312 14.862 -11.702 9.067 1.00 0.00 C ATOM 296 OD1 ASN A 312 14.450 -11.454 10.201 1.00 0.00 O ATOM 297 ND2 ASN A 312 14.697 -12.884 8.487 1.00 0.00 N ATOM 0 H ASN A 312 18.025 -8.712 9.148 1.00 0.00 H new ATOM 0 HA ASN A 312 17.145 -10.671 9.744 1.00 0.00 H new ATOM 0 HB2 ASN A 312 15.093 -9.687 8.381 1.00 0.00 H new ATOM 0 HB3 ASN A 312 15.537 -10.903 7.200 1.00 0.00 H new ATOM 0 HD21 ASN A 312 14.212 -13.632 8.983 1.00 0.00 H new ATOM 0 HD22 ASN A 312 15.055 -13.045 7.546 1.00 0.00 H new ATOM 304 N LEU A 313 19.197 -11.298 7.833 1.00 0.00 N ATOM 305 CA LEU A 313 20.110 -12.223 7.172 1.00 0.00 C ATOM 306 C LEU A 313 20.381 -13.441 8.048 1.00 0.00 C ATOM 307 O LEU A 313 20.464 -13.349 9.273 1.00 0.00 O ATOM 308 CB LEU A 313 21.426 -11.519 6.837 1.00 0.00 C ATOM 309 CG LEU A 313 21.341 -10.389 5.810 1.00 0.00 C ATOM 310 CD1 LEU A 313 22.561 -9.486 5.907 1.00 0.00 C ATOM 311 CD2 LEU A 313 21.205 -10.955 4.404 1.00 0.00 C ATOM 0 H LEU A 313 19.639 -10.448 8.183 1.00 0.00 H new ATOM 0 HA LEU A 313 19.640 -12.561 6.248 1.00 0.00 H new ATOM 0 HB2 LEU A 313 21.843 -11.114 7.759 1.00 0.00 H new ATOM 0 HB3 LEU A 313 22.130 -12.265 6.469 1.00 0.00 H new ATOM 0 HG LEU A 313 20.455 -9.793 6.028 1.00 0.00 H new ATOM 0 HD11 LEU A 313 22.483 -8.688 5.169 1.00 0.00 H new ATOM 0 HD12 LEU A 313 22.614 -9.052 6.906 1.00 0.00 H new ATOM 0 HD13 LEU A 313 23.462 -10.070 5.716 1.00 0.00 H new ATOM 0 HD21 LEU A 313 21.146 -10.137 3.686 1.00 0.00 H new ATOM 0 HD22 LEU A 313 22.072 -11.575 4.176 1.00 0.00 H new ATOM 0 HD23 LEU A 313 20.300 -11.559 4.341 1.00 0.00 H new ATOM 323 N PRO A 314 20.523 -14.611 7.408 1.00 0.00 N ATOM 324 CA PRO A 314 20.789 -15.870 8.110 1.00 0.00 C ATOM 325 C PRO A 314 21.876 -15.725 9.170 1.00 0.00 C ATOM 326 O PRO A 314 22.597 -14.728 9.200 1.00 0.00 O ATOM 327 CB PRO A 314 21.255 -16.808 6.992 1.00 0.00 C ATOM 328 CG PRO A 314 20.595 -16.287 5.762 1.00 0.00 C ATOM 329 CD PRO A 314 20.436 -14.795 5.949 1.00 0.00 C ATOM 0 HA PRO A 314 19.912 -16.229 8.649 1.00 0.00 H new ATOM 0 HB2 PRO A 314 22.340 -16.798 6.893 1.00 0.00 H new ATOM 0 HB3 PRO A 314 20.962 -17.839 7.192 1.00 0.00 H new ATOM 0 HG2 PRO A 314 21.197 -16.504 4.879 1.00 0.00 H new ATOM 0 HG3 PRO A 314 19.626 -16.763 5.612 1.00 0.00 H new ATOM 0 HD2 PRO A 314 21.218 -14.241 5.429 1.00 0.00 H new ATOM 0 HD3 PRO A 314 19.482 -14.443 5.558 1.00 0.00 H new ATOM 337 N ARG A 315 21.987 -16.725 10.038 1.00 0.00 N ATOM 338 CA ARG A 315 22.985 -16.707 11.100 1.00 0.00 C ATOM 339 C ARG A 315 24.390 -16.562 10.523 1.00 0.00 C ATOM 340 O ARG A 315 25.174 -15.726 10.973 1.00 0.00 O ATOM 341 CB ARG A 315 22.895 -17.986 11.935 1.00 0.00 C ATOM 342 CG ARG A 315 23.758 -17.959 13.186 1.00 0.00 C ATOM 343 CD ARG A 315 23.008 -17.366 14.368 1.00 0.00 C ATOM 344 NE ARG A 315 23.062 -15.906 14.374 1.00 0.00 N ATOM 345 CZ ARG A 315 24.131 -15.211 14.747 1.00 0.00 C ATOM 346 NH1 ARG A 315 25.230 -15.840 15.142 1.00 0.00 N ATOM 347 NH2 ARG A 315 24.103 -13.885 14.725 1.00 0.00 N ATOM 0 H ARG A 315 21.398 -17.558 10.027 1.00 0.00 H new ATOM 0 HA ARG A 315 22.783 -15.848 11.740 1.00 0.00 H new ATOM 0 HB2 ARG A 315 21.857 -18.149 12.224 1.00 0.00 H new ATOM 0 HB3 ARG A 315 23.191 -18.834 11.318 1.00 0.00 H new ATOM 0 HG2 ARG A 315 24.080 -18.972 13.429 1.00 0.00 H new ATOM 0 HG3 ARG A 315 24.659 -17.375 12.995 1.00 0.00 H new ATOM 0 HD2 ARG A 315 21.968 -17.690 14.337 1.00 0.00 H new ATOM 0 HD3 ARG A 315 23.433 -17.748 15.296 1.00 0.00 H new ATOM 0 HE ARG A 315 22.233 -15.392 14.075 1.00 0.00 H new ATOM 0 HH11 ARG A 315 25.256 -16.860 15.160 1.00 0.00 H new ATOM 0 HH12 ARG A 315 26.049 -15.304 15.428 1.00 0.00 H new ATOM 0 HH21 ARG A 315 23.260 -13.398 14.421 1.00 0.00 H new ATOM 0 HH22 ARG A 315 24.925 -13.353 15.012 1.00 0.00 H new ATOM 361 N ASP A 316 24.703 -17.383 9.526 1.00 0.00 N ATOM 362 CA ASP A 316 26.013 -17.347 8.887 1.00 0.00 C ATOM 363 C ASP A 316 25.880 -17.101 7.388 1.00 0.00 C ATOM 364 O ASP A 316 26.535 -17.759 6.580 1.00 0.00 O ATOM 365 CB ASP A 316 26.763 -18.656 9.138 1.00 0.00 C ATOM 366 CG ASP A 316 28.267 -18.490 9.037 1.00 0.00 C ATOM 367 OD1 ASP A 316 28.727 -17.809 8.096 1.00 0.00 O ATOM 368 OD2 ASP A 316 28.983 -19.041 9.898 1.00 0.00 O ATOM 0 H ASP A 316 24.067 -18.082 9.143 1.00 0.00 H new ATOM 0 HA ASP A 316 26.580 -16.524 9.323 1.00 0.00 H new ATOM 0 HB2 ASP A 316 26.508 -19.034 10.128 1.00 0.00 H new ATOM 0 HB3 ASP A 316 26.434 -19.404 8.417 1.00 0.00 H new ATOM 373 N ALA A 317 25.026 -16.151 7.022 1.00 0.00 N ATOM 374 CA ALA A 317 24.807 -15.818 5.620 1.00 0.00 C ATOM 375 C ALA A 317 26.051 -15.185 5.006 1.00 0.00 C ATOM 376 O ALA A 317 26.734 -14.386 5.647 1.00 0.00 O ATOM 377 CB ALA A 317 23.613 -14.885 5.479 1.00 0.00 C ATOM 0 H ALA A 317 24.474 -15.598 7.678 1.00 0.00 H new ATOM 0 HA ALA A 317 24.597 -16.742 5.081 1.00 0.00 H new ATOM 0 HB1 ALA A 317 23.461 -14.645 4.427 1.00 0.00 H new ATOM 0 HB2 ALA A 317 22.721 -15.373 5.872 1.00 0.00 H new ATOM 0 HB3 ALA A 317 23.800 -13.968 6.037 1.00 0.00 H new ATOM 383 N ARG A 318 26.340 -15.548 3.760 1.00 0.00 N ATOM 384 CA ARG A 318 27.503 -15.016 3.060 1.00 0.00 C ATOM 385 C ARG A 318 27.088 -13.964 2.036 1.00 0.00 C ATOM 386 O ARG A 318 26.252 -14.221 1.170 1.00 0.00 O ATOM 387 CB ARG A 318 28.267 -16.145 2.366 1.00 0.00 C ATOM 388 CG ARG A 318 28.796 -17.201 3.322 1.00 0.00 C ATOM 389 CD ARG A 318 30.053 -17.864 2.780 1.00 0.00 C ATOM 390 NE ARG A 318 31.125 -16.899 2.550 1.00 0.00 N ATOM 391 CZ ARG A 318 32.288 -17.212 1.990 1.00 0.00 C ATOM 392 NH1 ARG A 318 32.528 -18.458 1.604 1.00 0.00 N ATOM 393 NH2 ARG A 318 33.214 -16.278 1.814 1.00 0.00 N ATOM 0 H ARG A 318 25.785 -16.208 3.215 1.00 0.00 H new ATOM 0 HA ARG A 318 28.154 -14.544 3.796 1.00 0.00 H new ATOM 0 HB2 ARG A 318 27.611 -16.622 1.638 1.00 0.00 H new ATOM 0 HB3 ARG A 318 29.102 -15.719 1.811 1.00 0.00 H new ATOM 0 HG2 ARG A 318 29.012 -16.744 4.288 1.00 0.00 H new ATOM 0 HG3 ARG A 318 28.029 -17.957 3.492 1.00 0.00 H new ATOM 0 HD2 ARG A 318 30.394 -18.624 3.483 1.00 0.00 H new ATOM 0 HD3 ARG A 318 29.819 -18.376 1.846 1.00 0.00 H new ATOM 0 HE ARG A 318 30.972 -15.932 2.835 1.00 0.00 H new ATOM 0 HH11 ARG A 318 31.819 -19.179 1.737 1.00 0.00 H new ATOM 0 HH12 ARG A 318 33.422 -18.696 1.174 1.00 0.00 H new ATOM 0 HH21 ARG A 318 33.033 -15.318 2.109 1.00 0.00 H new ATOM 0 HH22 ARG A 318 34.107 -16.520 1.384 1.00 0.00 H new ATOM 407 N VAL A 319 27.677 -12.777 2.143 1.00 0.00 N ATOM 408 CA VAL A 319 27.369 -11.686 1.226 1.00 0.00 C ATOM 409 C VAL A 319 27.245 -12.190 -0.207 1.00 0.00 C ATOM 410 O VAL A 319 26.426 -11.696 -0.981 1.00 0.00 O ATOM 411 CB VAL A 319 28.446 -10.586 1.281 1.00 0.00 C ATOM 412 CG1 VAL A 319 29.703 -11.033 0.550 1.00 0.00 C ATOM 413 CG2 VAL A 319 27.912 -9.288 0.695 1.00 0.00 C ATOM 0 H VAL A 319 28.370 -12.547 2.855 1.00 0.00 H new ATOM 0 HA VAL A 319 26.415 -11.266 1.543 1.00 0.00 H new ATOM 0 HB VAL A 319 28.705 -10.407 2.325 1.00 0.00 H new ATOM 0 HG11 VAL A 319 30.453 -10.243 0.599 1.00 0.00 H new ATOM 0 HG12 VAL A 319 30.095 -11.935 1.019 1.00 0.00 H new ATOM 0 HG13 VAL A 319 29.463 -11.241 -0.493 1.00 0.00 H new ATOM 0 HG21 VAL A 319 28.686 -8.522 0.742 1.00 0.00 H new ATOM 0 HG22 VAL A 319 27.624 -9.449 -0.344 1.00 0.00 H new ATOM 0 HG23 VAL A 319 27.043 -8.961 1.266 1.00 0.00 H new ATOM 423 N SER A 320 28.065 -13.177 -0.554 1.00 0.00 N ATOM 424 CA SER A 320 28.050 -13.747 -1.896 1.00 0.00 C ATOM 425 C SER A 320 26.697 -14.383 -2.201 1.00 0.00 C ATOM 426 O SER A 320 26.153 -14.218 -3.293 1.00 0.00 O ATOM 427 CB SER A 320 29.161 -14.789 -2.043 1.00 0.00 C ATOM 428 OG SER A 320 30.430 -14.223 -1.768 1.00 0.00 O ATOM 0 H SER A 320 28.748 -13.598 0.076 1.00 0.00 H new ATOM 0 HA SER A 320 28.222 -12.940 -2.609 1.00 0.00 H new ATOM 0 HB2 SER A 320 28.976 -15.621 -1.364 1.00 0.00 H new ATOM 0 HB3 SER A 320 29.152 -15.195 -3.055 1.00 0.00 H new ATOM 0 HG SER A 320 31.123 -14.909 -1.867 1.00 0.00 H new ATOM 434 N ASP A 321 26.160 -15.112 -1.229 1.00 0.00 N ATOM 435 CA ASP A 321 24.871 -15.773 -1.391 1.00 0.00 C ATOM 436 C ASP A 321 23.782 -14.763 -1.741 1.00 0.00 C ATOM 437 O ASP A 321 23.062 -14.927 -2.727 1.00 0.00 O ATOM 438 CB ASP A 321 24.494 -16.525 -0.113 1.00 0.00 C ATOM 439 CG ASP A 321 25.374 -17.735 0.127 1.00 0.00 C ATOM 440 OD1 ASP A 321 26.602 -17.627 -0.078 1.00 0.00 O ATOM 441 OD2 ASP A 321 24.836 -18.791 0.520 1.00 0.00 O ATOM 0 H ASP A 321 26.598 -15.260 -0.320 1.00 0.00 H new ATOM 0 HA ASP A 321 24.958 -16.486 -2.211 1.00 0.00 H new ATOM 0 HB2 ASP A 321 24.570 -15.849 0.739 1.00 0.00 H new ATOM 0 HB3 ASP A 321 23.453 -16.843 -0.175 1.00 0.00 H new ATOM 446 N LEU A 322 23.667 -13.719 -0.927 1.00 0.00 N ATOM 447 CA LEU A 322 22.666 -12.682 -1.150 1.00 0.00 C ATOM 448 C LEU A 322 22.841 -12.042 -2.523 1.00 0.00 C ATOM 449 O LEU A 322 21.975 -12.160 -3.391 1.00 0.00 O ATOM 450 CB LEU A 322 22.760 -11.613 -0.061 1.00 0.00 C ATOM 451 CG LEU A 322 22.092 -10.273 -0.375 1.00 0.00 C ATOM 452 CD1 LEU A 322 20.586 -10.371 -0.185 1.00 0.00 C ATOM 453 CD2 LEU A 322 22.671 -9.170 0.498 1.00 0.00 C ATOM 0 H LEU A 322 24.255 -13.569 -0.107 1.00 0.00 H new ATOM 0 HA LEU A 322 21.681 -13.148 -1.110 1.00 0.00 H new ATOM 0 HB2 LEU A 322 22.316 -12.012 0.851 1.00 0.00 H new ATOM 0 HB3 LEU A 322 23.814 -11.430 0.150 1.00 0.00 H new ATOM 0 HG LEU A 322 22.291 -10.025 -1.417 1.00 0.00 H new ATOM 0 HD11 LEU A 322 20.127 -9.409 -0.413 1.00 0.00 H new ATOM 0 HD12 LEU A 322 20.184 -11.132 -0.854 1.00 0.00 H new ATOM 0 HD13 LEU A 322 20.366 -10.642 0.848 1.00 0.00 H new ATOM 0 HD21 LEU A 322 22.184 -8.224 0.260 1.00 0.00 H new ATOM 0 HD22 LEU A 322 22.503 -9.411 1.548 1.00 0.00 H new ATOM 0 HD23 LEU A 322 23.742 -9.083 0.312 1.00 0.00 H new ATOM 465 N LYS A 323 23.968 -11.365 -2.716 1.00 0.00 N ATOM 466 CA LYS A 323 24.261 -10.709 -3.984 1.00 0.00 C ATOM 467 C LYS A 323 23.916 -11.618 -5.160 1.00 0.00 C ATOM 468 O LYS A 323 23.206 -11.215 -6.081 1.00 0.00 O ATOM 469 CB LYS A 323 25.737 -10.312 -4.049 1.00 0.00 C ATOM 470 CG LYS A 323 26.038 -8.978 -3.388 1.00 0.00 C ATOM 471 CD LYS A 323 27.457 -8.931 -2.847 1.00 0.00 C ATOM 472 CE LYS A 323 28.465 -8.651 -3.951 1.00 0.00 C ATOM 473 NZ LYS A 323 29.868 -8.766 -3.462 1.00 0.00 N ATOM 0 H LYS A 323 24.695 -11.256 -2.008 1.00 0.00 H new ATOM 0 HA LYS A 323 23.647 -9.811 -4.049 1.00 0.00 H new ATOM 0 HB2 LYS A 323 26.335 -11.088 -3.571 1.00 0.00 H new ATOM 0 HB3 LYS A 323 26.047 -10.269 -5.093 1.00 0.00 H new ATOM 0 HG2 LYS A 323 25.896 -8.173 -4.109 1.00 0.00 H new ATOM 0 HG3 LYS A 323 25.332 -8.806 -2.575 1.00 0.00 H new ATOM 0 HD2 LYS A 323 27.530 -8.159 -2.081 1.00 0.00 H new ATOM 0 HD3 LYS A 323 27.696 -9.880 -2.367 1.00 0.00 H new ATOM 0 HE2 LYS A 323 28.308 -9.350 -4.772 1.00 0.00 H new ATOM 0 HE3 LYS A 323 28.300 -7.650 -4.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 30.525 -8.568 -4.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 30.026 -8.081 -2.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 30.034 -9.729 -3.106 1.00 0.00 H new ATOM 487 N ARG A 324 24.422 -12.847 -5.119 1.00 0.00 N ATOM 488 CA ARG A 324 24.167 -13.813 -6.181 1.00 0.00 C ATOM 489 C ARG A 324 22.749 -13.661 -6.725 1.00 0.00 C ATOM 490 O ARG A 324 22.549 -13.524 -7.932 1.00 0.00 O ATOM 491 CB ARG A 324 24.376 -15.238 -5.664 1.00 0.00 C ATOM 492 CG ARG A 324 24.574 -16.263 -6.768 1.00 0.00 C ATOM 493 CD ARG A 324 25.960 -16.157 -7.385 1.00 0.00 C ATOM 494 NE ARG A 324 26.219 -17.233 -8.338 1.00 0.00 N ATOM 495 CZ ARG A 324 26.611 -18.451 -7.981 1.00 0.00 C ATOM 496 NH1 ARG A 324 26.786 -18.746 -6.700 1.00 0.00 N ATOM 497 NH2 ARG A 324 26.826 -19.378 -8.906 1.00 0.00 N ATOM 0 H ARG A 324 25.010 -13.197 -4.363 1.00 0.00 H new ATOM 0 HA ARG A 324 24.871 -13.620 -6.990 1.00 0.00 H new ATOM 0 HB2 ARG A 324 25.245 -15.253 -5.006 1.00 0.00 H new ATOM 0 HB3 ARG A 324 23.515 -15.527 -5.062 1.00 0.00 H new ATOM 0 HG2 ARG A 324 24.430 -17.266 -6.365 1.00 0.00 H new ATOM 0 HG3 ARG A 324 23.819 -16.118 -7.540 1.00 0.00 H new ATOM 0 HD2 ARG A 324 26.060 -15.195 -7.888 1.00 0.00 H new ATOM 0 HD3 ARG A 324 26.711 -16.183 -6.596 1.00 0.00 H new ATOM 0 HE ARG A 324 26.092 -17.039 -9.331 1.00 0.00 H new ATOM 0 HH11 ARG A 324 26.620 -18.037 -5.986 1.00 0.00 H new ATOM 0 HH12 ARG A 324 27.087 -19.682 -6.429 1.00 0.00 H new ATOM 0 HH21 ARG A 324 26.690 -19.156 -9.892 1.00 0.00 H new ATOM 0 HH22 ARG A 324 27.127 -20.313 -8.631 1.00 0.00 H new ATOM 511 N ALA A 325 21.770 -13.687 -5.827 1.00 0.00 N ATOM 512 CA ALA A 325 20.372 -13.550 -6.217 1.00 0.00 C ATOM 513 C ALA A 325 20.134 -12.239 -6.959 1.00 0.00 C ATOM 514 O ALA A 325 19.724 -12.236 -8.120 1.00 0.00 O ATOM 515 CB ALA A 325 19.472 -13.638 -4.994 1.00 0.00 C ATOM 0 H ALA A 325 21.919 -13.802 -4.824 1.00 0.00 H new ATOM 0 HA ALA A 325 20.128 -14.369 -6.894 1.00 0.00 H new ATOM 0 HB1 ALA A 325 18.431 -13.534 -5.300 1.00 0.00 H new ATOM 0 HB2 ALA A 325 19.613 -14.603 -4.507 1.00 0.00 H new ATOM 0 HB3 ALA A 325 19.727 -12.840 -4.297 1.00 0.00 H new ATOM 521 N LEU A 326 20.393 -11.127 -6.281 1.00 0.00 N ATOM 522 CA LEU A 326 20.207 -9.808 -6.875 1.00 0.00 C ATOM 523 C LEU A 326 20.803 -9.753 -8.278 1.00 0.00 C ATOM 524 O LEU A 326 20.185 -9.232 -9.207 1.00 0.00 O ATOM 525 CB LEU A 326 20.848 -8.734 -5.994 1.00 0.00 C ATOM 526 CG LEU A 326 20.259 -8.576 -4.592 1.00 0.00 C ATOM 527 CD1 LEU A 326 21.242 -7.865 -3.677 1.00 0.00 C ATOM 528 CD2 LEU A 326 18.939 -7.820 -4.650 1.00 0.00 C ATOM 0 H LEU A 326 20.733 -11.112 -5.319 1.00 0.00 H new ATOM 0 HA LEU A 326 19.136 -9.618 -6.947 1.00 0.00 H new ATOM 0 HB2 LEU A 326 21.910 -8.959 -5.897 1.00 0.00 H new ATOM 0 HB3 LEU A 326 20.771 -7.776 -6.509 1.00 0.00 H new ATOM 0 HG LEU A 326 20.069 -9.569 -4.185 1.00 0.00 H new ATOM 0 HD11 LEU A 326 20.805 -7.762 -2.684 1.00 0.00 H new ATOM 0 HD12 LEU A 326 22.162 -8.446 -3.610 1.00 0.00 H new ATOM 0 HD13 LEU A 326 21.465 -6.877 -4.080 1.00 0.00 H new ATOM 0 HD21 LEU A 326 18.534 -7.717 -3.643 1.00 0.00 H new ATOM 0 HD22 LEU A 326 19.105 -6.831 -5.078 1.00 0.00 H new ATOM 0 HD23 LEU A 326 18.232 -8.370 -5.271 1.00 0.00 H new ATOM 540 N ARG A 327 22.007 -10.296 -8.425 1.00 0.00 N ATOM 541 CA ARG A 327 22.687 -10.310 -9.715 1.00 0.00 C ATOM 542 C ARG A 327 21.805 -10.944 -10.787 1.00 0.00 C ATOM 543 O ARG A 327 21.792 -10.501 -11.935 1.00 0.00 O ATOM 544 CB ARG A 327 24.009 -11.073 -9.610 1.00 0.00 C ATOM 545 CG ARG A 327 25.090 -10.316 -8.856 1.00 0.00 C ATOM 546 CD ARG A 327 25.787 -9.302 -9.750 1.00 0.00 C ATOM 547 NE ARG A 327 26.427 -8.240 -8.978 1.00 0.00 N ATOM 548 CZ ARG A 327 27.212 -7.312 -9.514 1.00 0.00 C ATOM 549 NH1 ARG A 327 27.453 -7.316 -10.818 1.00 0.00 N ATOM 550 NH2 ARG A 327 27.757 -6.378 -8.746 1.00 0.00 N ATOM 0 H ARG A 327 22.532 -10.732 -7.667 1.00 0.00 H new ATOM 0 HA ARG A 327 22.892 -9.278 -10.001 1.00 0.00 H new ATOM 0 HB2 ARG A 327 23.830 -12.026 -9.112 1.00 0.00 H new ATOM 0 HB3 ARG A 327 24.369 -11.300 -10.614 1.00 0.00 H new ATOM 0 HG2 ARG A 327 24.649 -9.805 -8.000 1.00 0.00 H new ATOM 0 HG3 ARG A 327 25.823 -11.021 -8.463 1.00 0.00 H new ATOM 0 HD2 ARG A 327 26.536 -9.809 -10.358 1.00 0.00 H new ATOM 0 HD3 ARG A 327 25.062 -8.865 -10.436 1.00 0.00 H new ATOM 0 HE ARG A 327 26.262 -8.209 -7.972 1.00 0.00 H new ATOM 0 HH11 ARG A 327 27.035 -8.033 -11.412 1.00 0.00 H new ATOM 0 HH12 ARG A 327 28.056 -6.602 -11.227 1.00 0.00 H new ATOM 0 HH21 ARG A 327 27.574 -6.372 -7.743 1.00 0.00 H new ATOM 0 HH22 ARG A 327 28.360 -5.666 -9.159 1.00 0.00 H new ATOM 564 N GLU A 328 21.071 -11.985 -10.403 1.00 0.00 N ATOM 565 CA GLU A 328 20.189 -12.680 -11.333 1.00 0.00 C ATOM 566 C GLU A 328 18.844 -11.966 -11.443 1.00 0.00 C ATOM 567 O GLU A 328 18.199 -11.992 -12.492 1.00 0.00 O ATOM 568 CB GLU A 328 19.975 -14.126 -10.882 1.00 0.00 C ATOM 569 CG GLU A 328 21.267 -14.907 -10.709 1.00 0.00 C ATOM 570 CD GLU A 328 21.047 -16.265 -10.070 1.00 0.00 C ATOM 571 OE1 GLU A 328 20.706 -16.308 -8.869 1.00 0.00 O ATOM 572 OE2 GLU A 328 21.215 -17.284 -10.771 1.00 0.00 O ATOM 0 H GLU A 328 21.070 -12.364 -9.456 1.00 0.00 H new ATOM 0 HA GLU A 328 20.663 -12.679 -12.314 1.00 0.00 H new ATOM 0 HB2 GLU A 328 19.431 -14.126 -9.938 1.00 0.00 H new ATOM 0 HB3 GLU A 328 19.347 -14.636 -11.612 1.00 0.00 H new ATOM 0 HG2 GLU A 328 21.740 -15.040 -11.682 1.00 0.00 H new ATOM 0 HG3 GLU A 328 21.957 -14.328 -10.095 1.00 0.00 H new ATOM 579 N LEU A 329 18.427 -11.330 -10.354 1.00 0.00 N ATOM 580 CA LEU A 329 17.160 -10.609 -10.327 1.00 0.00 C ATOM 581 C LEU A 329 17.334 -9.182 -10.837 1.00 0.00 C ATOM 582 O LEU A 329 16.549 -8.294 -10.507 1.00 0.00 O ATOM 583 CB LEU A 329 16.592 -10.589 -8.907 1.00 0.00 C ATOM 584 CG LEU A 329 16.054 -11.920 -8.380 1.00 0.00 C ATOM 585 CD1 LEU A 329 15.915 -11.878 -6.866 1.00 0.00 C ATOM 586 CD2 LEU A 329 14.718 -12.250 -9.031 1.00 0.00 C ATOM 0 H LEU A 329 18.948 -11.299 -9.478 1.00 0.00 H new ATOM 0 HA LEU A 329 16.462 -11.127 -10.984 1.00 0.00 H new ATOM 0 HB2 LEU A 329 17.373 -10.242 -8.230 1.00 0.00 H new ATOM 0 HB3 LEU A 329 15.788 -9.854 -8.869 1.00 0.00 H new ATOM 0 HG LEU A 329 16.765 -12.705 -8.637 1.00 0.00 H new ATOM 0 HD11 LEU A 329 15.531 -12.834 -6.509 1.00 0.00 H new ATOM 0 HD12 LEU A 329 16.890 -11.688 -6.416 1.00 0.00 H new ATOM 0 HD13 LEU A 329 15.225 -11.082 -6.586 1.00 0.00 H new ATOM 0 HD21 LEU A 329 14.350 -13.200 -8.644 1.00 0.00 H new ATOM 0 HD22 LEU A 329 13.999 -11.463 -8.805 1.00 0.00 H new ATOM 0 HD23 LEU A 329 14.848 -12.323 -10.111 1.00 0.00 H new ATOM 598 N GLY A 330 18.367 -8.971 -11.647 1.00 0.00 N ATOM 599 CA GLY A 330 18.624 -7.651 -12.192 1.00 0.00 C ATOM 600 C GLY A 330 18.492 -6.557 -11.150 1.00 0.00 C ATOM 601 O GLY A 330 18.253 -5.397 -11.485 1.00 0.00 O ATOM 0 H GLY A 330 19.030 -9.690 -11.935 1.00 0.00 H new ATOM 0 HA2 GLY A 330 19.628 -7.626 -12.616 1.00 0.00 H new ATOM 0 HA3 GLY A 330 17.928 -7.457 -13.008 1.00 0.00 H new ATOM 605 N SER A 331 18.647 -6.928 -9.883 1.00 0.00 N ATOM 606 CA SER A 331 18.538 -5.971 -8.788 1.00 0.00 C ATOM 607 C SER A 331 19.919 -5.558 -8.289 1.00 0.00 C ATOM 608 O SER A 331 20.222 -5.670 -7.101 1.00 0.00 O ATOM 609 CB SER A 331 17.726 -6.570 -7.638 1.00 0.00 C ATOM 610 OG SER A 331 16.346 -6.617 -7.959 1.00 0.00 O ATOM 0 H SER A 331 18.848 -7.884 -9.589 1.00 0.00 H new ATOM 0 HA SER A 331 18.025 -5.085 -9.162 1.00 0.00 H new ATOM 0 HB2 SER A 331 18.086 -7.575 -7.419 1.00 0.00 H new ATOM 0 HB3 SER A 331 17.873 -5.975 -6.736 1.00 0.00 H new ATOM 0 HG SER A 331 16.219 -7.134 -8.782 1.00 0.00 H new ATOM 616 N VAL A 332 20.754 -5.079 -9.205 1.00 0.00 N ATOM 617 CA VAL A 332 22.103 -4.647 -8.860 1.00 0.00 C ATOM 618 C VAL A 332 22.178 -3.130 -8.730 1.00 0.00 C ATOM 619 O VAL A 332 22.217 -2.399 -9.720 1.00 0.00 O ATOM 620 CB VAL A 332 23.128 -5.113 -9.910 1.00 0.00 C ATOM 621 CG1 VAL A 332 24.547 -4.892 -9.408 1.00 0.00 C ATOM 622 CG2 VAL A 332 22.901 -6.575 -10.263 1.00 0.00 C ATOM 0 H VAL A 332 20.520 -4.980 -10.193 1.00 0.00 H new ATOM 0 HA VAL A 332 22.345 -5.103 -7.900 1.00 0.00 H new ATOM 0 HB VAL A 332 22.992 -4.519 -10.813 1.00 0.00 H new ATOM 0 HG11 VAL A 332 25.257 -5.228 -10.164 1.00 0.00 H new ATOM 0 HG12 VAL A 332 24.702 -3.831 -9.210 1.00 0.00 H new ATOM 0 HG13 VAL A 332 24.700 -5.459 -8.490 1.00 0.00 H new ATOM 0 HG21 VAL A 332 23.634 -6.888 -11.006 1.00 0.00 H new ATOM 0 HG22 VAL A 332 23.009 -7.187 -9.367 1.00 0.00 H new ATOM 0 HG23 VAL A 332 21.897 -6.700 -10.669 1.00 0.00 H new ATOM 632 N PRO A 333 22.201 -2.643 -7.481 1.00 0.00 N ATOM 633 CA PRO A 333 22.273 -1.207 -7.192 1.00 0.00 C ATOM 634 C PRO A 333 23.665 -0.636 -7.435 1.00 0.00 C ATOM 635 O PRO A 333 24.541 -1.316 -7.973 1.00 0.00 O ATOM 636 CB PRO A 333 21.914 -1.126 -5.706 1.00 0.00 C ATOM 637 CG PRO A 333 22.327 -2.442 -5.144 1.00 0.00 C ATOM 638 CD PRO A 333 22.158 -3.456 -6.254 1.00 0.00 C ATOM 0 HA PRO A 333 21.612 -0.628 -7.837 1.00 0.00 H new ATOM 0 HB2 PRO A 333 22.437 -0.305 -5.217 1.00 0.00 H new ATOM 0 HB3 PRO A 333 20.847 -0.953 -5.565 1.00 0.00 H new ATOM 0 HG2 PRO A 333 23.361 -2.410 -4.802 1.00 0.00 H new ATOM 0 HG3 PRO A 333 21.714 -2.705 -4.282 1.00 0.00 H new ATOM 0 HD2 PRO A 333 22.953 -4.201 -6.240 1.00 0.00 H new ATOM 0 HD3 PRO A 333 21.215 -3.995 -6.164 1.00 0.00 H new ATOM 646 N LEU A 334 23.865 0.615 -7.036 1.00 0.00 N ATOM 647 CA LEU A 334 25.153 1.278 -7.210 1.00 0.00 C ATOM 648 C LEU A 334 26.096 0.946 -6.058 1.00 0.00 C ATOM 649 O LEU A 334 27.295 0.753 -6.261 1.00 0.00 O ATOM 650 CB LEU A 334 24.960 2.792 -7.307 1.00 0.00 C ATOM 651 CG LEU A 334 24.009 3.280 -8.400 1.00 0.00 C ATOM 652 CD1 LEU A 334 23.608 4.726 -8.154 1.00 0.00 C ATOM 653 CD2 LEU A 334 24.651 3.128 -9.772 1.00 0.00 C ATOM 0 H LEU A 334 23.152 1.191 -6.590 1.00 0.00 H new ATOM 0 HA LEU A 334 25.599 0.915 -8.136 1.00 0.00 H new ATOM 0 HB2 LEU A 334 24.593 3.153 -6.346 1.00 0.00 H new ATOM 0 HB3 LEU A 334 25.935 3.252 -7.469 1.00 0.00 H new ATOM 0 HG LEU A 334 23.109 2.666 -8.372 1.00 0.00 H new ATOM 0 HD11 LEU A 334 22.931 5.055 -8.942 1.00 0.00 H new ATOM 0 HD12 LEU A 334 23.107 4.806 -7.189 1.00 0.00 H new ATOM 0 HD13 LEU A 334 24.498 5.355 -8.154 1.00 0.00 H new ATOM 0 HD21 LEU A 334 23.960 3.480 -10.538 1.00 0.00 H new ATOM 0 HD22 LEU A 334 25.568 3.716 -9.812 1.00 0.00 H new ATOM 0 HD23 LEU A 334 24.885 2.078 -9.950 1.00 0.00 H new ATOM 665 N ARG A 335 25.546 0.880 -4.850 1.00 0.00 N ATOM 666 CA ARG A 335 26.339 0.570 -3.666 1.00 0.00 C ATOM 667 C ARG A 335 25.604 -0.415 -2.763 1.00 0.00 C ATOM 668 O ARG A 335 24.373 -0.444 -2.729 1.00 0.00 O ATOM 669 CB ARG A 335 26.657 1.850 -2.891 1.00 0.00 C ATOM 670 CG ARG A 335 27.602 1.633 -1.720 1.00 0.00 C ATOM 671 CD ARG A 335 29.019 1.350 -2.193 1.00 0.00 C ATOM 672 NE ARG A 335 29.651 2.535 -2.768 1.00 0.00 N ATOM 673 CZ ARG A 335 30.962 2.654 -2.949 1.00 0.00 C ATOM 674 NH1 ARG A 335 31.775 1.666 -2.603 1.00 0.00 N ATOM 675 NH2 ARG A 335 31.461 3.764 -3.478 1.00 0.00 N ATOM 0 H ARG A 335 24.555 1.037 -4.665 1.00 0.00 H new ATOM 0 HA ARG A 335 27.271 0.110 -3.993 1.00 0.00 H new ATOM 0 HB2 ARG A 335 27.097 2.578 -3.573 1.00 0.00 H new ATOM 0 HB3 ARG A 335 25.727 2.282 -2.521 1.00 0.00 H new ATOM 0 HG2 ARG A 335 27.600 2.516 -1.081 1.00 0.00 H new ATOM 0 HG3 ARG A 335 27.246 0.800 -1.114 1.00 0.00 H new ATOM 0 HD2 ARG A 335 29.616 0.991 -1.355 1.00 0.00 H new ATOM 0 HD3 ARG A 335 29.001 0.552 -2.936 1.00 0.00 H new ATOM 0 HE ARG A 335 29.053 3.313 -3.046 1.00 0.00 H new ATOM 0 HH11 ARG A 335 31.395 0.811 -2.197 1.00 0.00 H new ATOM 0 HH12 ARG A 335 32.781 1.760 -2.743 1.00 0.00 H new ATOM 0 HH21 ARG A 335 30.838 4.526 -3.746 1.00 0.00 H new ATOM 0 HH22 ARG A 335 32.467 3.855 -3.617 1.00 0.00 H new ATOM 689 N LEU A 336 26.366 -1.222 -2.032 1.00 0.00 N ATOM 690 CA LEU A 336 25.787 -2.210 -1.128 1.00 0.00 C ATOM 691 C LEU A 336 26.622 -2.340 0.142 1.00 0.00 C ATOM 692 O LEU A 336 27.730 -2.877 0.118 1.00 0.00 O ATOM 693 CB LEU A 336 25.683 -3.568 -1.825 1.00 0.00 C ATOM 694 CG LEU A 336 25.030 -4.689 -1.015 1.00 0.00 C ATOM 695 CD1 LEU A 336 24.547 -5.800 -1.935 1.00 0.00 C ATOM 696 CD2 LEU A 336 26.002 -5.236 0.020 1.00 0.00 C ATOM 0 H LEU A 336 27.386 -1.211 -2.048 1.00 0.00 H new ATOM 0 HA LEU A 336 24.788 -1.873 -0.851 1.00 0.00 H new ATOM 0 HB2 LEU A 336 25.119 -3.438 -2.748 1.00 0.00 H new ATOM 0 HB3 LEU A 336 26.686 -3.887 -2.107 1.00 0.00 H new ATOM 0 HG LEU A 336 24.167 -4.277 -0.491 1.00 0.00 H new ATOM 0 HD11 LEU A 336 24.085 -6.589 -1.341 1.00 0.00 H new ATOM 0 HD12 LEU A 336 23.816 -5.399 -2.637 1.00 0.00 H new ATOM 0 HD13 LEU A 336 25.393 -6.209 -2.487 1.00 0.00 H new ATOM 0 HD21 LEU A 336 25.520 -6.033 0.587 1.00 0.00 H new ATOM 0 HD22 LEU A 336 26.885 -5.631 -0.483 1.00 0.00 H new ATOM 0 HD23 LEU A 336 26.299 -4.436 0.699 1.00 0.00 H new ATOM 708 N THR A 337 26.082 -1.847 1.252 1.00 0.00 N ATOM 709 CA THR A 337 26.775 -1.909 2.532 1.00 0.00 C ATOM 710 C THR A 337 26.300 -3.099 3.358 1.00 0.00 C ATOM 711 O THR A 337 25.215 -3.069 3.939 1.00 0.00 O ATOM 712 CB THR A 337 26.568 -0.618 3.346 1.00 0.00 C ATOM 713 OG1 THR A 337 27.121 0.500 2.642 1.00 0.00 O ATOM 714 CG2 THR A 337 27.217 -0.732 4.717 1.00 0.00 C ATOM 0 H THR A 337 25.166 -1.400 1.290 1.00 0.00 H new ATOM 0 HA THR A 337 27.836 -2.024 2.311 1.00 0.00 H new ATOM 0 HB THR A 337 25.497 -0.468 3.480 1.00 0.00 H new ATOM 0 HG1 THR A 337 26.984 1.317 3.166 1.00 0.00 H new ATOM 0 HG21 THR A 337 27.057 0.192 5.273 1.00 0.00 H new ATOM 0 HG22 THR A 337 26.773 -1.565 5.262 1.00 0.00 H new ATOM 0 HG23 THR A 337 28.287 -0.905 4.600 1.00 0.00 H new ATOM 722 N TRP A 338 27.118 -4.143 3.407 1.00 0.00 N ATOM 723 CA TRP A 338 26.781 -5.344 4.163 1.00 0.00 C ATOM 724 C TRP A 338 27.404 -5.304 5.554 1.00 0.00 C ATOM 725 O TRP A 338 28.494 -4.764 5.740 1.00 0.00 O ATOM 726 CB TRP A 338 27.253 -6.592 3.416 1.00 0.00 C ATOM 727 CG TRP A 338 27.135 -7.849 4.224 1.00 0.00 C ATOM 728 CD1 TRP A 338 27.862 -8.182 5.331 1.00 0.00 C ATOM 729 CD2 TRP A 338 26.238 -8.939 3.987 1.00 0.00 C ATOM 730 NE1 TRP A 338 27.471 -9.415 5.796 1.00 0.00 N ATOM 731 CE2 TRP A 338 26.476 -9.899 4.990 1.00 0.00 C ATOM 732 CE3 TRP A 338 25.256 -9.197 3.027 1.00 0.00 C ATOM 733 CZ2 TRP A 338 25.768 -11.096 5.057 1.00 0.00 C ATOM 734 CZ3 TRP A 338 24.554 -10.385 3.095 1.00 0.00 C ATOM 735 CH2 TRP A 338 24.812 -11.323 4.104 1.00 0.00 C ATOM 0 H TRP A 338 28.020 -4.183 2.932 1.00 0.00 H new ATOM 0 HA TRP A 338 25.697 -5.382 4.271 1.00 0.00 H new ATOM 0 HB2 TRP A 338 26.671 -6.701 2.501 1.00 0.00 H new ATOM 0 HB3 TRP A 338 28.293 -6.457 3.118 1.00 0.00 H new ATOM 0 HD1 TRP A 338 28.631 -7.567 5.776 1.00 0.00 H new ATOM 0 HE1 TRP A 338 27.859 -9.892 6.610 1.00 0.00 H new ATOM 0 HE3 TRP A 338 25.049 -8.480 2.246 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 25.966 -11.820 5.834 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 23.793 -10.595 2.358 1.00 0.00 H new ATOM 0 HH2 TRP A 338 24.246 -12.242 4.130 1.00 0.00 H new ATOM 746 N GLN A 339 26.704 -5.878 6.528 1.00 0.00 N ATOM 747 CA GLN A 339 27.190 -5.906 7.902 1.00 0.00 C ATOM 748 C GLN A 339 27.158 -7.325 8.462 1.00 0.00 C ATOM 749 O GLN A 339 26.344 -8.148 8.047 1.00 0.00 O ATOM 750 CB GLN A 339 26.350 -4.979 8.782 1.00 0.00 C ATOM 751 CG GLN A 339 25.963 -3.678 8.099 1.00 0.00 C ATOM 752 CD GLN A 339 25.699 -2.557 9.085 1.00 0.00 C ATOM 753 OE1 GLN A 339 24.553 -2.286 9.443 1.00 0.00 O ATOM 754 NE2 GLN A 339 26.762 -1.897 9.529 1.00 0.00 N ATOM 0 H GLN A 339 25.800 -6.329 6.391 1.00 0.00 H new ATOM 0 HA GLN A 339 28.223 -5.558 7.902 1.00 0.00 H new ATOM 0 HB2 GLN A 339 25.444 -5.503 9.087 1.00 0.00 H new ATOM 0 HB3 GLN A 339 26.907 -4.751 9.691 1.00 0.00 H new ATOM 0 HG2 GLN A 339 26.760 -3.378 7.419 1.00 0.00 H new ATOM 0 HG3 GLN A 339 25.072 -3.841 7.493 1.00 0.00 H new ATOM 0 HE21 GLN A 339 27.694 -2.155 9.206 1.00 0.00 H new ATOM 0 HE22 GLN A 339 26.646 -1.132 10.193 1.00 0.00 H new ATOM 763 N GLY A 340 28.050 -7.603 9.408 1.00 0.00 N ATOM 764 CA GLY A 340 28.108 -8.923 10.008 1.00 0.00 C ATOM 765 C GLY A 340 27.245 -9.033 11.250 1.00 0.00 C ATOM 766 O GLY A 340 26.089 -9.454 11.193 1.00 0.00 O ATOM 0 H GLY A 340 28.733 -6.938 9.769 1.00 0.00 H new ATOM 0 HA2 GLY A 340 27.785 -9.665 9.278 1.00 0.00 H new ATOM 0 HA3 GLY A 340 29.141 -9.157 10.265 1.00 0.00 H new ATOM 770 N PRO A 341 27.810 -8.649 12.404 1.00 0.00 N ATOM 771 CA PRO A 341 27.103 -8.698 13.687 1.00 0.00 C ATOM 772 C PRO A 341 25.717 -8.067 13.609 1.00 0.00 C ATOM 773 O PRO A 341 24.806 -8.454 14.342 1.00 0.00 O ATOM 774 CB PRO A 341 28.006 -7.890 14.621 1.00 0.00 C ATOM 775 CG PRO A 341 29.372 -8.029 14.042 1.00 0.00 C ATOM 776 CD PRO A 341 29.183 -8.136 12.545 1.00 0.00 C ATOM 0 HA PRO A 341 26.931 -9.722 14.019 1.00 0.00 H new ATOM 0 HB2 PRO A 341 27.698 -6.845 14.663 1.00 0.00 H new ATOM 0 HB3 PRO A 341 27.967 -8.275 15.640 1.00 0.00 H new ATOM 0 HG2 PRO A 341 29.993 -7.170 14.296 1.00 0.00 H new ATOM 0 HG3 PRO A 341 29.874 -8.913 14.436 1.00 0.00 H new ATOM 0 HD2 PRO A 341 29.302 -7.169 12.056 1.00 0.00 H new ATOM 0 HD3 PRO A 341 29.911 -8.812 12.096 1.00 0.00 H new ATOM 784 N ARG A 342 25.563 -7.095 12.716 1.00 0.00 N ATOM 785 CA ARG A 342 24.287 -6.411 12.544 1.00 0.00 C ATOM 786 C ARG A 342 23.397 -7.160 11.556 1.00 0.00 C ATOM 787 O ARG A 342 22.179 -6.984 11.547 1.00 0.00 O ATOM 788 CB ARG A 342 24.515 -4.979 12.056 1.00 0.00 C ATOM 789 CG ARG A 342 25.648 -4.263 12.774 1.00 0.00 C ATOM 790 CD ARG A 342 25.444 -2.756 12.774 1.00 0.00 C ATOM 791 NE ARG A 342 26.597 -2.048 13.323 1.00 0.00 N ATOM 792 CZ ARG A 342 26.639 -0.731 13.492 1.00 0.00 C ATOM 793 NH1 ARG A 342 25.596 0.016 13.157 1.00 0.00 N ATOM 794 NH2 ARG A 342 27.724 -0.160 13.998 1.00 0.00 N ATOM 0 H ARG A 342 26.306 -6.763 12.101 1.00 0.00 H new ATOM 0 HA ARG A 342 23.784 -6.384 13.511 1.00 0.00 H new ATOM 0 HB2 ARG A 342 24.728 -4.998 10.987 1.00 0.00 H new ATOM 0 HB3 ARG A 342 23.595 -4.409 12.187 1.00 0.00 H new ATOM 0 HG2 ARG A 342 25.714 -4.622 13.801 1.00 0.00 H new ATOM 0 HG3 ARG A 342 26.595 -4.503 12.291 1.00 0.00 H new ATOM 0 HD2 ARG A 342 25.261 -2.415 11.755 1.00 0.00 H new ATOM 0 HD3 ARG A 342 24.556 -2.510 13.357 1.00 0.00 H new ATOM 0 HE ARG A 342 27.415 -2.595 13.592 1.00 0.00 H new ATOM 0 HH11 ARG A 342 24.760 -0.420 12.769 1.00 0.00 H new ATOM 0 HH12 ARG A 342 25.630 1.027 13.287 1.00 0.00 H new ATOM 0 HH21 ARG A 342 28.527 -0.732 14.258 1.00 0.00 H new ATOM 0 HH22 ARG A 342 27.755 0.851 14.127 1.00 0.00 H new ATOM 808 N ARG A 343 24.015 -7.996 10.728 1.00 0.00 N ATOM 809 CA ARG A 343 23.279 -8.771 9.736 1.00 0.00 C ATOM 810 C ARG A 343 22.311 -7.882 8.961 1.00 0.00 C ATOM 811 O ARG A 343 21.139 -8.220 8.795 1.00 0.00 O ATOM 812 CB ARG A 343 22.513 -9.909 10.412 1.00 0.00 C ATOM 813 CG ARG A 343 23.337 -10.674 11.435 1.00 0.00 C ATOM 814 CD ARG A 343 22.464 -11.233 12.548 1.00 0.00 C ATOM 815 NE ARG A 343 21.721 -10.183 13.240 1.00 0.00 N ATOM 816 CZ ARG A 343 20.844 -10.420 14.209 1.00 0.00 C ATOM 817 NH1 ARG A 343 20.602 -11.664 14.599 1.00 0.00 N ATOM 818 NH2 ARG A 343 20.207 -9.412 14.791 1.00 0.00 N ATOM 0 H ARG A 343 25.023 -8.154 10.724 1.00 0.00 H new ATOM 0 HA ARG A 343 23.999 -9.193 9.035 1.00 0.00 H new ATOM 0 HB2 ARG A 343 21.629 -9.500 10.902 1.00 0.00 H new ATOM 0 HB3 ARG A 343 22.162 -10.603 9.649 1.00 0.00 H new ATOM 0 HG2 ARG A 343 23.866 -11.489 10.942 1.00 0.00 H new ATOM 0 HG3 ARG A 343 24.094 -10.015 11.861 1.00 0.00 H new ATOM 0 HD2 ARG A 343 21.765 -11.957 12.131 1.00 0.00 H new ATOM 0 HD3 ARG A 343 23.088 -11.768 13.264 1.00 0.00 H new ATOM 0 HE ARG A 343 21.885 -9.215 12.964 1.00 0.00 H new ATOM 0 HH11 ARG A 343 21.090 -12.442 14.155 1.00 0.00 H new ATOM 0 HH12 ARG A 343 19.928 -11.843 15.343 1.00 0.00 H new ATOM 0 HH21 ARG A 343 20.390 -8.453 14.494 1.00 0.00 H new ATOM 0 HH22 ARG A 343 19.534 -9.596 15.535 1.00 0.00 H new ATOM 832 N ARG A 344 22.809 -6.743 8.489 1.00 0.00 N ATOM 833 CA ARG A 344 21.988 -5.805 7.733 1.00 0.00 C ATOM 834 C ARG A 344 22.666 -5.425 6.420 1.00 0.00 C ATOM 835 O ARG A 344 23.893 -5.403 6.327 1.00 0.00 O ATOM 836 CB ARG A 344 21.717 -4.549 8.563 1.00 0.00 C ATOM 837 CG ARG A 344 21.186 -4.842 9.956 1.00 0.00 C ATOM 838 CD ARG A 344 20.302 -3.713 10.465 1.00 0.00 C ATOM 839 NE ARG A 344 19.931 -3.897 11.865 1.00 0.00 N ATOM 840 CZ ARG A 344 20.700 -3.531 12.884 1.00 0.00 C ATOM 841 NH1 ARG A 344 21.877 -2.963 12.659 1.00 0.00 N ATOM 842 NH2 ARG A 344 20.292 -3.732 14.131 1.00 0.00 N ATOM 0 H ARG A 344 23.777 -6.448 8.617 1.00 0.00 H new ATOM 0 HA ARG A 344 21.040 -6.292 7.504 1.00 0.00 H new ATOM 0 HB2 ARG A 344 22.639 -3.974 8.648 1.00 0.00 H new ATOM 0 HB3 ARG A 344 20.999 -3.922 8.034 1.00 0.00 H new ATOM 0 HG2 ARG A 344 20.618 -5.772 9.942 1.00 0.00 H new ATOM 0 HG3 ARG A 344 22.021 -4.989 10.641 1.00 0.00 H new ATOM 0 HD2 ARG A 344 20.825 -2.763 10.350 1.00 0.00 H new ATOM 0 HD3 ARG A 344 19.400 -3.656 9.856 1.00 0.00 H new ATOM 0 HE ARG A 344 19.031 -4.331 12.072 1.00 0.00 H new ATOM 0 HH11 ARG A 344 22.193 -2.806 11.702 1.00 0.00 H new ATOM 0 HH12 ARG A 344 22.466 -2.683 13.443 1.00 0.00 H new ATOM 0 HH21 ARG A 344 19.387 -4.168 14.307 1.00 0.00 H new ATOM 0 HH22 ARG A 344 20.884 -3.450 14.913 1.00 0.00 H new ATOM 856 N ALA A 345 21.858 -5.126 5.408 1.00 0.00 N ATOM 857 CA ALA A 345 22.380 -4.744 4.102 1.00 0.00 C ATOM 858 C ALA A 345 21.628 -3.543 3.539 1.00 0.00 C ATOM 859 O ALA A 345 20.404 -3.568 3.412 1.00 0.00 O ATOM 860 CB ALA A 345 22.298 -5.919 3.138 1.00 0.00 C ATOM 0 H ALA A 345 20.840 -5.141 5.468 1.00 0.00 H new ATOM 0 HA ALA A 345 23.425 -4.460 4.225 1.00 0.00 H new ATOM 0 HB1 ALA A 345 22.691 -5.620 2.166 1.00 0.00 H new ATOM 0 HB2 ALA A 345 22.886 -6.751 3.527 1.00 0.00 H new ATOM 0 HB3 ALA A 345 21.259 -6.229 3.029 1.00 0.00 H new ATOM 866 N PHE A 346 22.368 -2.491 3.206 1.00 0.00 N ATOM 867 CA PHE A 346 21.771 -1.278 2.659 1.00 0.00 C ATOM 868 C PHE A 346 22.107 -1.126 1.178 1.00 0.00 C ATOM 869 O PHE A 346 23.256 -1.298 0.770 1.00 0.00 O ATOM 870 CB PHE A 346 22.257 -0.051 3.432 1.00 0.00 C ATOM 871 CG PHE A 346 21.574 0.132 4.757 1.00 0.00 C ATOM 872 CD1 PHE A 346 20.232 0.473 4.819 1.00 0.00 C ATOM 873 CD2 PHE A 346 22.274 -0.036 5.941 1.00 0.00 C ATOM 874 CE1 PHE A 346 19.601 0.641 6.037 1.00 0.00 C ATOM 875 CE2 PHE A 346 21.647 0.131 7.162 1.00 0.00 C ATOM 876 CZ PHE A 346 20.310 0.471 7.210 1.00 0.00 C ATOM 0 H PHE A 346 23.382 -2.454 3.305 1.00 0.00 H new ATOM 0 HA PHE A 346 20.689 -1.358 2.762 1.00 0.00 H new ATOM 0 HB2 PHE A 346 23.331 -0.136 3.595 1.00 0.00 H new ATOM 0 HB3 PHE A 346 22.096 0.839 2.823 1.00 0.00 H new ATOM 0 HD1 PHE A 346 19.673 0.609 3.905 1.00 0.00 H new ATOM 0 HD2 PHE A 346 23.321 -0.300 5.910 1.00 0.00 H new ATOM 0 HE1 PHE A 346 18.554 0.905 6.072 1.00 0.00 H new ATOM 0 HE2 PHE A 346 22.203 -0.005 8.078 1.00 0.00 H new ATOM 0 HZ PHE A 346 19.819 0.604 8.163 1.00 0.00 H new ATOM 886 N LEU A 347 21.097 -0.804 0.378 1.00 0.00 N ATOM 887 CA LEU A 347 21.283 -0.629 -1.058 1.00 0.00 C ATOM 888 C LEU A 347 21.025 0.817 -1.469 1.00 0.00 C ATOM 889 O LEU A 347 19.996 1.398 -1.121 1.00 0.00 O ATOM 890 CB LEU A 347 20.352 -1.565 -1.831 1.00 0.00 C ATOM 891 CG LEU A 347 20.451 -3.050 -1.480 1.00 0.00 C ATOM 892 CD1 LEU A 347 19.353 -3.837 -2.178 1.00 0.00 C ATOM 893 CD2 LEU A 347 21.821 -3.596 -1.853 1.00 0.00 C ATOM 0 H LEU A 347 20.140 -0.659 0.700 1.00 0.00 H new ATOM 0 HA LEU A 347 22.317 -0.876 -1.298 1.00 0.00 H new ATOM 0 HB2 LEU A 347 19.325 -1.241 -1.666 1.00 0.00 H new ATOM 0 HB3 LEU A 347 20.555 -1.449 -2.896 1.00 0.00 H new ATOM 0 HG LEU A 347 20.320 -3.159 -0.403 1.00 0.00 H new ATOM 0 HD11 LEU A 347 19.439 -4.892 -1.917 1.00 0.00 H new ATOM 0 HD12 LEU A 347 18.380 -3.463 -1.861 1.00 0.00 H new ATOM 0 HD13 LEU A 347 19.452 -3.721 -3.257 1.00 0.00 H new ATOM 0 HD21 LEU A 347 21.873 -4.654 -1.596 1.00 0.00 H new ATOM 0 HD22 LEU A 347 21.982 -3.474 -2.924 1.00 0.00 H new ATOM 0 HD23 LEU A 347 22.591 -3.051 -1.306 1.00 0.00 H new ATOM 905 N HIS A 348 21.965 1.393 -2.212 1.00 0.00 N ATOM 906 CA HIS A 348 21.837 2.771 -2.673 1.00 0.00 C ATOM 907 C HIS A 348 21.519 2.817 -4.164 1.00 0.00 C ATOM 908 O HIS A 348 22.392 2.589 -5.003 1.00 0.00 O ATOM 909 CB HIS A 348 23.124 3.547 -2.389 1.00 0.00 C ATOM 910 CG HIS A 348 23.575 3.458 -0.964 1.00 0.00 C ATOM 911 ND1 HIS A 348 23.211 4.375 -0.001 1.00 0.00 N ATOM 912 CD2 HIS A 348 24.364 2.552 -0.340 1.00 0.00 C ATOM 913 CE1 HIS A 348 23.758 4.038 1.154 1.00 0.00 C ATOM 914 NE2 HIS A 348 24.462 2.935 0.975 1.00 0.00 N ATOM 0 H HIS A 348 22.823 0.927 -2.507 1.00 0.00 H new ATOM 0 HA HIS A 348 21.014 3.236 -2.130 1.00 0.00 H new ATOM 0 HB2 HIS A 348 23.916 3.170 -3.036 1.00 0.00 H new ATOM 0 HB3 HIS A 348 22.972 4.595 -2.648 1.00 0.00 H new ATOM 0 HD1 HIS A 348 22.613 5.187 -0.156 1.00 0.00 H new ATOM 0 HD2 HIS A 348 24.830 1.689 -0.792 1.00 0.00 H new ATOM 0 HE1 HIS A 348 23.648 4.573 2.085 1.00 0.00 H new ATOM 922 N TYR A 349 20.266 3.114 -4.488 1.00 0.00 N ATOM 923 CA TYR A 349 19.832 3.188 -5.878 1.00 0.00 C ATOM 924 C TYR A 349 19.916 4.619 -6.400 1.00 0.00 C ATOM 925 O TYR A 349 19.813 5.588 -5.648 1.00 0.00 O ATOM 926 CB TYR A 349 18.401 2.665 -6.016 1.00 0.00 C ATOM 927 CG TYR A 349 18.284 1.167 -5.848 1.00 0.00 C ATOM 928 CD1 TYR A 349 18.279 0.588 -4.585 1.00 0.00 C ATOM 929 CD2 TYR A 349 18.177 0.331 -6.952 1.00 0.00 C ATOM 930 CE1 TYR A 349 18.173 -0.780 -4.427 1.00 0.00 C ATOM 931 CE2 TYR A 349 18.069 -1.038 -6.804 1.00 0.00 C ATOM 932 CZ TYR A 349 18.068 -1.589 -5.539 1.00 0.00 C ATOM 933 OH TYR A 349 17.961 -2.952 -5.386 1.00 0.00 O ATOM 0 H TYR A 349 19.532 3.308 -3.807 1.00 0.00 H new ATOM 0 HA TYR A 349 20.498 2.564 -6.474 1.00 0.00 H new ATOM 0 HB2 TYR A 349 17.771 3.155 -5.274 1.00 0.00 H new ATOM 0 HB3 TYR A 349 18.015 2.943 -6.996 1.00 0.00 H new ATOM 0 HD1 TYR A 349 18.359 1.218 -3.712 1.00 0.00 H new ATOM 0 HD2 TYR A 349 18.178 0.759 -7.944 1.00 0.00 H new ATOM 0 HE1 TYR A 349 18.172 -1.214 -3.438 1.00 0.00 H new ATOM 0 HE2 TYR A 349 17.986 -1.673 -7.673 1.00 0.00 H new ATOM 0 HH TYR A 349 17.894 -3.376 -6.267 1.00 0.00 H new ATOM 943 N PRO A 350 20.107 4.755 -7.721 1.00 0.00 N ATOM 944 CA PRO A 350 20.207 6.063 -8.375 1.00 0.00 C ATOM 945 C PRO A 350 19.123 7.029 -7.909 1.00 0.00 C ATOM 946 O PRO A 350 19.415 8.058 -7.299 1.00 0.00 O ATOM 947 CB PRO A 350 20.028 5.733 -9.859 1.00 0.00 C ATOM 948 CG PRO A 350 20.514 4.331 -9.996 1.00 0.00 C ATOM 949 CD PRO A 350 20.238 3.643 -8.677 1.00 0.00 C ATOM 0 HA PRO A 350 21.149 6.562 -8.146 1.00 0.00 H new ATOM 0 HB2 PRO A 350 18.985 5.822 -10.161 1.00 0.00 H new ATOM 0 HB3 PRO A 350 20.601 6.414 -10.488 1.00 0.00 H new ATOM 0 HG2 PRO A 350 20.002 3.822 -10.812 1.00 0.00 H new ATOM 0 HG3 PRO A 350 21.579 4.312 -10.227 1.00 0.00 H new ATOM 0 HD2 PRO A 350 19.328 3.044 -8.721 1.00 0.00 H new ATOM 0 HD3 PRO A 350 21.049 2.970 -8.399 1.00 0.00 H new ATOM 957 N ASP A 351 17.872 6.692 -8.202 1.00 0.00 N ATOM 958 CA ASP A 351 16.743 7.529 -7.811 1.00 0.00 C ATOM 959 C ASP A 351 15.724 6.727 -7.008 1.00 0.00 C ATOM 960 O ASP A 351 15.732 5.496 -7.028 1.00 0.00 O ATOM 961 CB ASP A 351 16.075 8.131 -9.049 1.00 0.00 C ATOM 962 CG ASP A 351 15.932 7.127 -10.176 1.00 0.00 C ATOM 963 OD1 ASP A 351 15.056 6.242 -10.075 1.00 0.00 O ATOM 964 OD2 ASP A 351 16.696 7.226 -11.159 1.00 0.00 O ATOM 0 H ASP A 351 17.614 5.845 -8.709 1.00 0.00 H new ATOM 0 HA ASP A 351 17.121 8.335 -7.182 1.00 0.00 H new ATOM 0 HB2 ASP A 351 15.090 8.511 -8.778 1.00 0.00 H new ATOM 0 HB3 ASP A 351 16.661 8.982 -9.397 1.00 0.00 H new ATOM 969 N SER A 352 14.849 7.434 -6.299 1.00 0.00 N ATOM 970 CA SER A 352 13.826 6.788 -5.484 1.00 0.00 C ATOM 971 C SER A 352 13.126 5.682 -6.268 1.00 0.00 C ATOM 972 O SER A 352 12.956 4.568 -5.773 1.00 0.00 O ATOM 973 CB SER A 352 12.801 7.817 -5.005 1.00 0.00 C ATOM 974 OG SER A 352 13.218 8.427 -3.796 1.00 0.00 O ATOM 0 H SER A 352 14.828 8.453 -6.272 1.00 0.00 H new ATOM 0 HA SER A 352 14.314 6.342 -4.617 1.00 0.00 H new ATOM 0 HB2 SER A 352 12.661 8.579 -5.771 1.00 0.00 H new ATOM 0 HB3 SER A 352 11.836 7.332 -4.858 1.00 0.00 H new ATOM 0 HG SER A 352 12.547 9.082 -3.512 1.00 0.00 H new ATOM 980 N ALA A 353 12.721 5.999 -7.493 1.00 0.00 N ATOM 981 CA ALA A 353 12.040 5.033 -8.347 1.00 0.00 C ATOM 982 C ALA A 353 12.826 3.729 -8.436 1.00 0.00 C ATOM 983 O ALA A 353 12.336 2.670 -8.046 1.00 0.00 O ATOM 984 CB ALA A 353 11.823 5.616 -9.735 1.00 0.00 C ATOM 0 H ALA A 353 12.853 6.917 -7.917 1.00 0.00 H new ATOM 0 HA ALA A 353 11.070 4.813 -7.902 1.00 0.00 H new ATOM 0 HB1 ALA A 353 11.314 4.884 -10.362 1.00 0.00 H new ATOM 0 HB2 ALA A 353 11.213 6.516 -9.660 1.00 0.00 H new ATOM 0 HB3 ALA A 353 12.786 5.866 -10.179 1.00 0.00 H new ATOM 990 N ALA A 354 14.048 3.814 -8.952 1.00 0.00 N ATOM 991 CA ALA A 354 14.902 2.641 -9.090 1.00 0.00 C ATOM 992 C ALA A 354 14.770 1.720 -7.882 1.00 0.00 C ATOM 993 O ALA A 354 14.658 0.503 -8.026 1.00 0.00 O ATOM 994 CB ALA A 354 16.351 3.063 -9.280 1.00 0.00 C ATOM 0 H ALA A 354 14.468 4.683 -9.281 1.00 0.00 H new ATOM 0 HA ALA A 354 14.578 2.088 -9.972 1.00 0.00 H new ATOM 0 HB1 ALA A 354 16.978 2.177 -9.382 1.00 0.00 H new ATOM 0 HB2 ALA A 354 16.437 3.674 -10.179 1.00 0.00 H new ATOM 0 HB3 ALA A 354 16.678 3.641 -8.416 1.00 0.00 H new ATOM 1000 N ALA A 355 14.785 2.309 -6.690 1.00 0.00 N ATOM 1001 CA ALA A 355 14.666 1.542 -5.457 1.00 0.00 C ATOM 1002 C ALA A 355 13.329 0.812 -5.391 1.00 0.00 C ATOM 1003 O ALA A 355 13.278 -0.383 -5.102 1.00 0.00 O ATOM 1004 CB ALA A 355 14.833 2.453 -4.250 1.00 0.00 C ATOM 0 H ALA A 355 14.878 3.315 -6.553 1.00 0.00 H new ATOM 0 HA ALA A 355 15.459 0.794 -5.446 1.00 0.00 H new ATOM 0 HB1 ALA A 355 14.742 1.866 -3.336 1.00 0.00 H new ATOM 0 HB2 ALA A 355 15.816 2.924 -4.283 1.00 0.00 H new ATOM 0 HB3 ALA A 355 14.061 3.223 -4.266 1.00 0.00 H new ATOM 1010 N GLN A 356 12.250 1.540 -5.661 1.00 0.00 N ATOM 1011 CA GLN A 356 10.912 0.961 -5.631 1.00 0.00 C ATOM 1012 C GLN A 356 10.812 -0.230 -6.578 1.00 0.00 C ATOM 1013 O GLN A 356 10.387 -1.315 -6.183 1.00 0.00 O ATOM 1014 CB GLN A 356 9.868 2.014 -6.006 1.00 0.00 C ATOM 1015 CG GLN A 356 9.339 2.797 -4.815 1.00 0.00 C ATOM 1016 CD GLN A 356 10.215 3.982 -4.460 1.00 0.00 C ATOM 1017 OE1 GLN A 356 11.185 3.850 -3.713 1.00 0.00 O ATOM 1018 NE2 GLN A 356 9.877 5.150 -4.995 1.00 0.00 N ATOM 0 H GLN A 356 12.276 2.531 -5.903 1.00 0.00 H new ATOM 0 HA GLN A 356 10.718 0.613 -4.617 1.00 0.00 H new ATOM 0 HB2 GLN A 356 10.306 2.709 -6.722 1.00 0.00 H new ATOM 0 HB3 GLN A 356 9.034 1.524 -6.508 1.00 0.00 H new ATOM 0 HG2 GLN A 356 8.331 3.148 -5.035 1.00 0.00 H new ATOM 0 HG3 GLN A 356 9.265 2.134 -3.953 1.00 0.00 H new ATOM 0 HE21 GLN A 356 9.065 5.214 -5.609 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.430 5.983 -4.792 1.00 0.00 H new ATOM 1027 N GLN A 357 11.208 -0.019 -7.829 1.00 0.00 N ATOM 1028 CA GLN A 357 11.162 -1.076 -8.833 1.00 0.00 C ATOM 1029 C GLN A 357 11.812 -2.352 -8.310 1.00 0.00 C ATOM 1030 O GLN A 357 11.212 -3.426 -8.345 1.00 0.00 O ATOM 1031 CB GLN A 357 11.861 -0.622 -10.115 1.00 0.00 C ATOM 1032 CG GLN A 357 11.551 -1.495 -11.320 1.00 0.00 C ATOM 1033 CD GLN A 357 12.428 -2.730 -11.387 1.00 0.00 C ATOM 1034 OE1 GLN A 357 11.871 -3.874 -11.008 1.00 0.00 O flip ATOM 1035 NE2 GLN A 357 13.594 -2.656 -11.776 1.00 0.00 N flip ATOM 0 H GLN A 357 11.564 0.873 -8.172 1.00 0.00 H new ATOM 0 HA GLN A 357 10.116 -1.287 -9.054 1.00 0.00 H new ATOM 0 HB2 GLN A 357 11.567 0.404 -10.335 1.00 0.00 H new ATOM 0 HB3 GLN A 357 12.938 -0.616 -9.949 1.00 0.00 H new ATOM 0 HG2 GLN A 357 10.505 -1.799 -11.284 1.00 0.00 H new ATOM 0 HG3 GLN A 357 11.683 -0.911 -12.231 1.00 0.00 H new ATOM 0 HE21 GLN A 357 13.981 -1.756 -12.058 1.00 0.00 H new ATOM 0 HE22 GLN A 357 14.172 -3.495 -11.816 1.00 0.00 H new ATOM 1044 N ALA A 358 13.043 -2.227 -7.825 1.00 0.00 N ATOM 1045 CA ALA A 358 13.775 -3.371 -7.293 1.00 0.00 C ATOM 1046 C ALA A 358 13.008 -4.030 -6.152 1.00 0.00 C ATOM 1047 O ALA A 358 12.784 -5.241 -6.159 1.00 0.00 O ATOM 1048 CB ALA A 358 15.157 -2.941 -6.823 1.00 0.00 C ATOM 0 H ALA A 358 13.555 -1.345 -7.789 1.00 0.00 H new ATOM 0 HA ALA A 358 13.887 -4.104 -8.092 1.00 0.00 H new ATOM 0 HB1 ALA A 358 15.692 -3.805 -6.428 1.00 0.00 H new ATOM 0 HB2 ALA A 358 15.713 -2.522 -7.662 1.00 0.00 H new ATOM 0 HB3 ALA A 358 15.057 -2.188 -6.041 1.00 0.00 H new ATOM 1054 N VAL A 359 12.607 -3.227 -5.172 1.00 0.00 N ATOM 1055 CA VAL A 359 11.864 -3.733 -4.024 1.00 0.00 C ATOM 1056 C VAL A 359 10.824 -4.762 -4.452 1.00 0.00 C ATOM 1057 O VAL A 359 10.884 -5.924 -4.051 1.00 0.00 O ATOM 1058 CB VAL A 359 11.160 -2.593 -3.264 1.00 0.00 C ATOM 1059 CG1 VAL A 359 10.184 -3.155 -2.241 1.00 0.00 C ATOM 1060 CG2 VAL A 359 12.182 -1.687 -2.596 1.00 0.00 C ATOM 0 H VAL A 359 12.784 -2.223 -5.150 1.00 0.00 H new ATOM 0 HA VAL A 359 12.589 -4.207 -3.362 1.00 0.00 H new ATOM 0 HB VAL A 359 10.595 -1.998 -3.981 1.00 0.00 H new ATOM 0 HG11 VAL A 359 9.697 -2.335 -1.714 1.00 0.00 H new ATOM 0 HG12 VAL A 359 9.432 -3.758 -2.749 1.00 0.00 H new ATOM 0 HG13 VAL A 359 10.724 -3.776 -1.526 1.00 0.00 H new ATOM 0 HG21 VAL A 359 11.667 -0.887 -2.064 1.00 0.00 H new ATOM 0 HG22 VAL A 359 12.777 -2.267 -1.891 1.00 0.00 H new ATOM 0 HG23 VAL A 359 12.836 -1.256 -3.354 1.00 0.00 H new ATOM 1070 N SER A 360 9.871 -4.327 -5.270 1.00 0.00 N ATOM 1071 CA SER A 360 8.815 -5.210 -5.752 1.00 0.00 C ATOM 1072 C SER A 360 9.383 -6.567 -6.154 1.00 0.00 C ATOM 1073 O SER A 360 8.784 -7.608 -5.884 1.00 0.00 O ATOM 1074 CB SER A 360 8.091 -4.574 -6.940 1.00 0.00 C ATOM 1075 OG SER A 360 7.282 -5.523 -7.612 1.00 0.00 O ATOM 0 H SER A 360 9.808 -3.368 -5.613 1.00 0.00 H new ATOM 0 HA SER A 360 8.103 -5.360 -4.941 1.00 0.00 H new ATOM 0 HB2 SER A 360 7.473 -3.746 -6.592 1.00 0.00 H new ATOM 0 HB3 SER A 360 8.821 -4.157 -7.634 1.00 0.00 H new ATOM 0 HG SER A 360 6.829 -5.091 -8.366 1.00 0.00 H new ATOM 1081 N CYS A 361 10.542 -6.547 -6.803 1.00 0.00 N ATOM 1082 CA CYS A 361 11.193 -7.776 -7.245 1.00 0.00 C ATOM 1083 C CYS A 361 11.769 -8.542 -6.059 1.00 0.00 C ATOM 1084 O CYS A 361 11.530 -9.741 -5.905 1.00 0.00 O ATOM 1085 CB CYS A 361 12.300 -7.458 -8.250 1.00 0.00 C ATOM 1086 SG CYS A 361 11.700 -7.037 -9.902 1.00 0.00 S ATOM 0 H CYS A 361 11.050 -5.694 -7.035 1.00 0.00 H new ATOM 0 HA CYS A 361 10.443 -8.402 -7.729 1.00 0.00 H new ATOM 0 HB2 CYS A 361 12.894 -6.628 -7.869 1.00 0.00 H new ATOM 0 HB3 CYS A 361 12.965 -8.318 -8.325 1.00 0.00 H new ATOM 0 HG CYS A 361 11.864 -5.765 -10.112 1.00 0.00 H new ATOM 1092 N LEU A 362 12.531 -7.844 -5.224 1.00 0.00 N ATOM 1093 CA LEU A 362 13.144 -8.459 -4.052 1.00 0.00 C ATOM 1094 C LEU A 362 12.105 -9.208 -3.224 1.00 0.00 C ATOM 1095 O LEU A 362 12.328 -10.347 -2.815 1.00 0.00 O ATOM 1096 CB LEU A 362 13.828 -7.395 -3.192 1.00 0.00 C ATOM 1097 CG LEU A 362 14.860 -6.519 -3.903 1.00 0.00 C ATOM 1098 CD1 LEU A 362 15.369 -5.430 -2.971 1.00 0.00 C ATOM 1099 CD2 LEU A 362 16.015 -7.366 -4.416 1.00 0.00 C ATOM 0 H LEU A 362 12.739 -6.852 -5.337 1.00 0.00 H new ATOM 0 HA LEU A 362 13.891 -9.174 -4.396 1.00 0.00 H new ATOM 0 HB2 LEU A 362 13.059 -6.747 -2.771 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.318 -7.893 -2.355 1.00 0.00 H new ATOM 0 HG LEU A 362 14.377 -6.042 -4.756 1.00 0.00 H new ATOM 0 HD11 LEU A 362 16.102 -4.817 -3.494 1.00 0.00 H new ATOM 0 HD12 LEU A 362 14.535 -4.805 -2.652 1.00 0.00 H new ATOM 0 HD13 LEU A 362 15.835 -5.887 -2.098 1.00 0.00 H new ATOM 0 HD21 LEU A 362 16.740 -6.726 -4.919 1.00 0.00 H new ATOM 0 HD22 LEU A 362 16.496 -7.871 -3.578 1.00 0.00 H new ATOM 0 HD23 LEU A 362 15.637 -8.109 -5.119 1.00 0.00 H new ATOM 1111 N GLN A 363 10.970 -8.561 -2.982 1.00 0.00 N ATOM 1112 CA GLN A 363 9.896 -9.167 -2.204 1.00 0.00 C ATOM 1113 C GLN A 363 9.808 -10.666 -2.472 1.00 0.00 C ATOM 1114 O GLN A 363 10.158 -11.134 -3.555 1.00 0.00 O ATOM 1115 CB GLN A 363 8.560 -8.499 -2.533 1.00 0.00 C ATOM 1116 CG GLN A 363 8.461 -7.063 -2.044 1.00 0.00 C ATOM 1117 CD GLN A 363 8.388 -6.964 -0.533 1.00 0.00 C ATOM 1118 OE1 GLN A 363 7.305 -7.002 0.051 1.00 0.00 O ATOM 1119 NE2 GLN A 363 9.543 -6.836 0.109 1.00 0.00 N ATOM 0 H GLN A 363 10.770 -7.617 -3.313 1.00 0.00 H new ATOM 0 HA GLN A 363 10.118 -9.018 -1.147 1.00 0.00 H new ATOM 0 HB2 GLN A 363 8.410 -8.518 -3.612 1.00 0.00 H new ATOM 0 HB3 GLN A 363 7.753 -9.082 -2.089 1.00 0.00 H new ATOM 0 HG2 GLN A 363 9.325 -6.502 -2.400 1.00 0.00 H new ATOM 0 HG3 GLN A 363 7.577 -6.596 -2.478 1.00 0.00 H new ATOM 0 HE21 GLN A 363 10.418 -6.809 -0.415 1.00 0.00 H new ATOM 0 HE22 GLN A 363 9.556 -6.765 1.126 1.00 0.00 H new ATOM 1128 N GLY A 364 9.339 -11.414 -1.478 1.00 0.00 N ATOM 1129 CA GLY A 364 9.214 -12.852 -1.627 1.00 0.00 C ATOM 1130 C GLY A 364 10.542 -13.567 -1.478 1.00 0.00 C ATOM 1131 O GLY A 364 10.655 -14.532 -0.720 1.00 0.00 O ATOM 0 H GLY A 364 9.043 -11.050 -0.572 1.00 0.00 H new ATOM 0 HA2 GLY A 364 8.515 -13.232 -0.882 1.00 0.00 H new ATOM 0 HA3 GLY A 364 8.791 -13.078 -2.606 1.00 0.00 H new ATOM 1135 N LEU A 365 11.551 -13.097 -2.203 1.00 0.00 N ATOM 1136 CA LEU A 365 12.878 -13.699 -2.150 1.00 0.00 C ATOM 1137 C LEU A 365 13.255 -14.061 -0.716 1.00 0.00 C ATOM 1138 O LEU A 365 13.067 -13.266 0.205 1.00 0.00 O ATOM 1139 CB LEU A 365 13.918 -12.742 -2.736 1.00 0.00 C ATOM 1140 CG LEU A 365 15.327 -13.310 -2.915 1.00 0.00 C ATOM 1141 CD1 LEU A 365 16.161 -12.397 -3.800 1.00 0.00 C ATOM 1142 CD2 LEU A 365 15.999 -13.504 -1.563 1.00 0.00 C ATOM 0 H LEU A 365 11.475 -12.300 -2.835 1.00 0.00 H new ATOM 0 HA LEU A 365 12.859 -14.613 -2.743 1.00 0.00 H new ATOM 0 HB2 LEU A 365 13.560 -12.399 -3.707 1.00 0.00 H new ATOM 0 HB3 LEU A 365 13.980 -11.866 -2.091 1.00 0.00 H new ATOM 0 HG LEU A 365 15.248 -14.282 -3.402 1.00 0.00 H new ATOM 0 HD11 LEU A 365 17.160 -12.817 -3.916 1.00 0.00 H new ATOM 0 HD12 LEU A 365 15.689 -12.308 -4.778 1.00 0.00 H new ATOM 0 HD13 LEU A 365 16.233 -11.411 -3.341 1.00 0.00 H new ATOM 0 HD21 LEU A 365 17.000 -13.909 -1.709 1.00 0.00 H new ATOM 0 HD22 LEU A 365 16.067 -12.545 -1.049 1.00 0.00 H new ATOM 0 HD23 LEU A 365 15.412 -14.197 -0.961 1.00 0.00 H new ATOM 1154 N ARG A 366 13.789 -15.265 -0.536 1.00 0.00 N ATOM 1155 CA ARG A 366 14.193 -15.732 0.784 1.00 0.00 C ATOM 1156 C ARG A 366 15.244 -16.832 0.674 1.00 0.00 C ATOM 1157 O ARG A 366 15.250 -17.606 -0.285 1.00 0.00 O ATOM 1158 CB ARG A 366 12.979 -16.247 1.560 1.00 0.00 C ATOM 1159 CG ARG A 366 12.179 -17.299 0.809 1.00 0.00 C ATOM 1160 CD ARG A 366 12.721 -18.697 1.062 1.00 0.00 C ATOM 1161 NE ARG A 366 12.258 -19.654 0.061 1.00 0.00 N ATOM 1162 CZ ARG A 366 12.246 -20.969 0.251 1.00 0.00 C ATOM 1163 NH1 ARG A 366 12.670 -21.480 1.399 1.00 0.00 N ATOM 1164 NH2 ARG A 366 11.809 -21.775 -0.708 1.00 0.00 N ATOM 0 H ARG A 366 13.952 -15.934 -1.288 1.00 0.00 H new ATOM 0 HA ARG A 366 14.629 -14.890 1.322 1.00 0.00 H new ATOM 0 HB2 ARG A 366 13.315 -16.667 2.508 1.00 0.00 H new ATOM 0 HB3 ARG A 366 12.326 -15.407 1.797 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.134 -17.251 1.117 1.00 0.00 H new ATOM 0 HG3 ARG A 366 12.207 -17.085 -0.259 1.00 0.00 H new ATOM 0 HD2 ARG A 366 13.811 -18.669 1.060 1.00 0.00 H new ATOM 0 HD3 ARG A 366 12.413 -19.031 2.053 1.00 0.00 H new ATOM 0 HE ARG A 366 11.926 -19.293 -0.833 1.00 0.00 H new ATOM 0 HH11 ARG A 366 13.006 -20.863 2.139 1.00 0.00 H new ATOM 0 HH12 ARG A 366 12.660 -22.490 1.542 1.00 0.00 H new ATOM 0 HH21 ARG A 366 11.482 -21.385 -1.592 1.00 0.00 H new ATOM 0 HH22 ARG A 366 11.800 -22.784 -0.561 1.00 0.00 H new ATOM 1178 N LEU A 367 16.132 -16.896 1.660 1.00 0.00 N ATOM 1179 CA LEU A 367 17.189 -17.901 1.674 1.00 0.00 C ATOM 1180 C LEU A 367 16.867 -19.015 2.665 1.00 0.00 C ATOM 1181 O LEU A 367 16.144 -18.805 3.638 1.00 0.00 O ATOM 1182 CB LEU A 367 18.529 -17.256 2.032 1.00 0.00 C ATOM 1183 CG LEU A 367 19.109 -16.294 0.995 1.00 0.00 C ATOM 1184 CD1 LEU A 367 20.230 -15.465 1.603 1.00 0.00 C ATOM 1185 CD2 LEU A 367 19.608 -17.059 -0.222 1.00 0.00 C ATOM 0 H LEU A 367 16.141 -16.264 2.460 1.00 0.00 H new ATOM 0 HA LEU A 367 17.257 -18.335 0.676 1.00 0.00 H new ATOM 0 HB2 LEU A 367 18.410 -16.717 2.972 1.00 0.00 H new ATOM 0 HB3 LEU A 367 19.256 -18.049 2.209 1.00 0.00 H new ATOM 0 HG LEU A 367 18.318 -15.617 0.674 1.00 0.00 H new ATOM 0 HD11 LEU A 367 20.630 -14.786 0.850 1.00 0.00 H new ATOM 0 HD12 LEU A 367 19.842 -14.888 2.442 1.00 0.00 H new ATOM 0 HD13 LEU A 367 21.023 -16.126 1.953 1.00 0.00 H new ATOM 0 HD21 LEU A 367 20.017 -16.358 -0.950 1.00 0.00 H new ATOM 0 HD22 LEU A 367 20.384 -17.761 0.083 1.00 0.00 H new ATOM 0 HD23 LEU A 367 18.780 -17.607 -0.672 1.00 0.00 H new ATOM 1197 N GLY A 368 17.412 -20.201 2.411 1.00 0.00 N ATOM 1198 CA GLY A 368 17.173 -21.331 3.291 1.00 0.00 C ATOM 1199 C GLY A 368 15.770 -21.333 3.863 1.00 0.00 C ATOM 1200 O GLY A 368 14.790 -21.213 3.127 1.00 0.00 O ATOM 0 H GLY A 368 18.014 -20.400 1.612 1.00 0.00 H new ATOM 0 HA2 GLY A 368 17.339 -22.257 2.741 1.00 0.00 H new ATOM 0 HA3 GLY A 368 17.895 -21.311 4.107 1.00 0.00 H new ATOM 1204 N THR A 369 15.670 -21.472 5.182 1.00 0.00 N ATOM 1205 CA THR A 369 14.377 -21.493 5.853 1.00 0.00 C ATOM 1206 C THR A 369 14.112 -20.177 6.577 1.00 0.00 C ATOM 1207 O THR A 369 13.570 -20.164 7.682 1.00 0.00 O ATOM 1208 CB THR A 369 14.288 -22.650 6.866 1.00 0.00 C ATOM 1209 OG1 THR A 369 14.708 -23.873 6.251 1.00 0.00 O ATOM 1210 CG2 THR A 369 12.868 -22.802 7.390 1.00 0.00 C ATOM 0 H THR A 369 16.470 -21.572 5.806 1.00 0.00 H new ATOM 0 HA THR A 369 13.622 -21.638 5.080 1.00 0.00 H new ATOM 0 HB THR A 369 14.946 -22.421 7.705 1.00 0.00 H new ATOM 0 HG1 THR A 369 14.650 -24.603 6.902 1.00 0.00 H new ATOM 0 HG21 THR A 369 12.830 -23.625 8.104 1.00 0.00 H new ATOM 0 HG22 THR A 369 12.561 -21.880 7.883 1.00 0.00 H new ATOM 0 HG23 THR A 369 12.194 -23.011 6.559 1.00 0.00 H new ATOM 1218 N ASP A 370 14.496 -19.073 5.946 1.00 0.00 N ATOM 1219 CA ASP A 370 14.298 -17.751 6.530 1.00 0.00 C ATOM 1220 C ASP A 370 13.949 -16.729 5.453 1.00 0.00 C ATOM 1221 O ASP A 370 14.613 -16.647 4.420 1.00 0.00 O ATOM 1222 CB ASP A 370 15.554 -17.309 7.283 1.00 0.00 C ATOM 1223 CG ASP A 370 16.668 -16.881 6.348 1.00 0.00 C ATOM 1224 OD1 ASP A 370 16.560 -15.785 5.760 1.00 0.00 O ATOM 1225 OD2 ASP A 370 17.648 -17.642 6.204 1.00 0.00 O ATOM 0 H ASP A 370 14.946 -19.067 5.031 1.00 0.00 H new ATOM 0 HA ASP A 370 13.466 -17.811 7.232 1.00 0.00 H new ATOM 0 HB2 ASP A 370 15.304 -16.482 7.948 1.00 0.00 H new ATOM 0 HB3 ASP A 370 15.905 -18.128 7.911 1.00 0.00 H new ATOM 1230 N THR A 371 12.901 -15.950 5.702 1.00 0.00 N ATOM 1231 CA THR A 371 12.461 -14.934 4.754 1.00 0.00 C ATOM 1232 C THR A 371 13.054 -13.571 5.093 1.00 0.00 C ATOM 1233 O THR A 371 12.571 -12.878 5.990 1.00 0.00 O ATOM 1234 CB THR A 371 10.925 -14.820 4.725 1.00 0.00 C ATOM 1235 OG1 THR A 371 10.338 -16.124 4.648 1.00 0.00 O ATOM 1236 CG2 THR A 371 10.467 -13.981 3.541 1.00 0.00 C ATOM 0 H THR A 371 12.341 -16.003 6.553 1.00 0.00 H new ATOM 0 HA THR A 371 12.814 -15.246 3.771 1.00 0.00 H new ATOM 0 HB THR A 371 10.602 -14.331 5.644 1.00 0.00 H new ATOM 0 HG1 THR A 371 9.362 -16.043 4.632 1.00 0.00 H new ATOM 0 HG21 THR A 371 9.379 -13.915 3.541 1.00 0.00 H new ATOM 0 HG22 THR A 371 10.892 -12.980 3.618 1.00 0.00 H new ATOM 0 HG23 THR A 371 10.802 -14.447 2.614 1.00 0.00 H new ATOM 1244 N LEU A 372 14.103 -13.192 4.372 1.00 0.00 N ATOM 1245 CA LEU A 372 14.763 -11.910 4.597 1.00 0.00 C ATOM 1246 C LEU A 372 13.739 -10.789 4.744 1.00 0.00 C ATOM 1247 O LEU A 372 12.590 -10.925 4.321 1.00 0.00 O ATOM 1248 CB LEU A 372 15.717 -11.596 3.443 1.00 0.00 C ATOM 1249 CG LEU A 372 16.754 -12.672 3.118 1.00 0.00 C ATOM 1250 CD1 LEU A 372 17.611 -12.247 1.936 1.00 0.00 C ATOM 1251 CD2 LEU A 372 17.623 -12.960 4.333 1.00 0.00 C ATOM 0 H LEU A 372 14.515 -13.753 3.627 1.00 0.00 H new ATOM 0 HA LEU A 372 15.333 -11.980 5.523 1.00 0.00 H new ATOM 0 HB2 LEU A 372 15.124 -11.409 2.548 1.00 0.00 H new ATOM 0 HB3 LEU A 372 16.244 -10.670 3.675 1.00 0.00 H new ATOM 0 HG LEU A 372 16.227 -13.587 2.848 1.00 0.00 H new ATOM 0 HD11 LEU A 372 18.343 -13.025 1.719 1.00 0.00 H new ATOM 0 HD12 LEU A 372 16.976 -12.093 1.063 1.00 0.00 H new ATOM 0 HD13 LEU A 372 18.129 -11.319 2.177 1.00 0.00 H new ATOM 0 HD21 LEU A 372 18.355 -13.728 4.083 1.00 0.00 H new ATOM 0 HD22 LEU A 372 18.141 -12.049 4.634 1.00 0.00 H new ATOM 0 HD23 LEU A 372 16.997 -13.309 5.154 1.00 0.00 H new ATOM 1263 N ARG A 373 14.163 -9.682 5.344 1.00 0.00 N ATOM 1264 CA ARG A 373 13.283 -8.537 5.546 1.00 0.00 C ATOM 1265 C ARG A 373 13.666 -7.387 4.619 1.00 0.00 C ATOM 1266 O ARG A 373 14.577 -6.614 4.915 1.00 0.00 O ATOM 1267 CB ARG A 373 13.341 -8.073 7.003 1.00 0.00 C ATOM 1268 CG ARG A 373 12.477 -8.900 7.940 1.00 0.00 C ATOM 1269 CD ARG A 373 11.067 -8.338 8.039 1.00 0.00 C ATOM 1270 NE ARG A 373 10.258 -9.057 9.020 1.00 0.00 N ATOM 1271 CZ ARG A 373 9.094 -8.613 9.480 1.00 0.00 C ATOM 1272 NH1 ARG A 373 8.605 -7.459 9.050 1.00 0.00 N ATOM 1273 NH2 ARG A 373 8.417 -9.325 10.372 1.00 0.00 N ATOM 0 H ARG A 373 15.111 -9.553 5.699 1.00 0.00 H new ATOM 0 HA ARG A 373 12.265 -8.847 5.311 1.00 0.00 H new ATOM 0 HB2 ARG A 373 14.375 -8.111 7.347 1.00 0.00 H new ATOM 0 HB3 ARG A 373 13.026 -7.031 7.056 1.00 0.00 H new ATOM 0 HG2 ARG A 373 12.435 -9.930 7.585 1.00 0.00 H new ATOM 0 HG3 ARG A 373 12.931 -8.923 8.931 1.00 0.00 H new ATOM 0 HD2 ARG A 373 11.115 -7.284 8.312 1.00 0.00 H new ATOM 0 HD3 ARG A 373 10.586 -8.393 7.063 1.00 0.00 H new ATOM 0 HE ARG A 373 10.606 -9.949 9.371 1.00 0.00 H new ATOM 0 HH11 ARG A 373 9.123 -6.910 8.364 1.00 0.00 H new ATOM 0 HH12 ARG A 373 7.711 -7.120 9.405 1.00 0.00 H new ATOM 0 HH21 ARG A 373 8.791 -10.214 10.705 1.00 0.00 H new ATOM 0 HH22 ARG A 373 7.523 -8.983 10.725 1.00 0.00 H new ATOM 1287 N VAL A 374 12.965 -7.282 3.495 1.00 0.00 N ATOM 1288 CA VAL A 374 13.230 -6.226 2.524 1.00 0.00 C ATOM 1289 C VAL A 374 12.148 -5.153 2.569 1.00 0.00 C ATOM 1290 O VAL A 374 10.960 -5.450 2.442 1.00 0.00 O ATOM 1291 CB VAL A 374 13.320 -6.789 1.093 1.00 0.00 C ATOM 1292 CG1 VAL A 374 13.520 -5.665 0.089 1.00 0.00 C ATOM 1293 CG2 VAL A 374 14.443 -7.811 0.993 1.00 0.00 C ATOM 0 H VAL A 374 12.209 -7.915 3.234 1.00 0.00 H new ATOM 0 HA VAL A 374 14.189 -5.782 2.793 1.00 0.00 H new ATOM 0 HB VAL A 374 12.381 -7.290 0.858 1.00 0.00 H new ATOM 0 HG11 VAL A 374 13.581 -6.082 -0.916 1.00 0.00 H new ATOM 0 HG12 VAL A 374 12.679 -4.974 0.145 1.00 0.00 H new ATOM 0 HG13 VAL A 374 14.443 -5.133 0.318 1.00 0.00 H new ATOM 0 HG21 VAL A 374 14.493 -8.199 -0.025 1.00 0.00 H new ATOM 0 HG22 VAL A 374 15.391 -7.336 1.247 1.00 0.00 H new ATOM 0 HG23 VAL A 374 14.251 -8.631 1.685 1.00 0.00 H new ATOM 1303 N ALA A 375 12.567 -3.905 2.751 1.00 0.00 N ATOM 1304 CA ALA A 375 11.634 -2.787 2.810 1.00 0.00 C ATOM 1305 C ALA A 375 12.351 -1.461 2.579 1.00 0.00 C ATOM 1306 O ALA A 375 13.530 -1.316 2.903 1.00 0.00 O ATOM 1307 CB ALA A 375 10.912 -2.773 4.149 1.00 0.00 C ATOM 0 H ALA A 375 13.547 -3.643 2.860 1.00 0.00 H new ATOM 0 HA ALA A 375 10.900 -2.916 2.015 1.00 0.00 H new ATOM 0 HB1 ALA A 375 10.218 -1.933 4.180 1.00 0.00 H new ATOM 0 HB2 ALA A 375 10.360 -3.704 4.274 1.00 0.00 H new ATOM 0 HB3 ALA A 375 11.640 -2.672 4.954 1.00 0.00 H new ATOM 1313 N LEU A 376 11.632 -0.496 2.016 1.00 0.00 N ATOM 1314 CA LEU A 376 12.200 0.820 1.741 1.00 0.00 C ATOM 1315 C LEU A 376 12.651 1.499 3.031 1.00 0.00 C ATOM 1316 O LEU A 376 11.987 1.397 4.062 1.00 0.00 O ATOM 1317 CB LEU A 376 11.177 1.698 1.019 1.00 0.00 C ATOM 1318 CG LEU A 376 10.908 1.350 -0.445 1.00 0.00 C ATOM 1319 CD1 LEU A 376 9.631 2.020 -0.928 1.00 0.00 C ATOM 1320 CD2 LEU A 376 12.088 1.757 -1.315 1.00 0.00 C ATOM 0 H LEU A 376 10.655 -0.600 1.741 1.00 0.00 H new ATOM 0 HA LEU A 376 13.071 0.686 1.099 1.00 0.00 H new ATOM 0 HB2 LEU A 376 10.234 1.645 1.563 1.00 0.00 H new ATOM 0 HB3 LEU A 376 11.516 2.733 1.069 1.00 0.00 H new ATOM 0 HG LEU A 376 10.779 0.271 -0.524 1.00 0.00 H new ATOM 0 HD11 LEU A 376 9.456 1.760 -1.972 1.00 0.00 H new ATOM 0 HD12 LEU A 376 8.790 1.679 -0.324 1.00 0.00 H new ATOM 0 HD13 LEU A 376 9.730 3.101 -0.835 1.00 0.00 H new ATOM 0 HD21 LEU A 376 11.879 1.502 -2.354 1.00 0.00 H new ATOM 0 HD22 LEU A 376 12.249 2.832 -1.231 1.00 0.00 H new ATOM 0 HD23 LEU A 376 12.983 1.229 -0.985 1.00 0.00 H new ATOM 1332 N ALA A 377 13.782 2.193 2.964 1.00 0.00 N ATOM 1333 CA ALA A 377 14.319 2.893 4.124 1.00 0.00 C ATOM 1334 C ALA A 377 13.688 4.273 4.273 1.00 0.00 C ATOM 1335 O ALA A 377 14.378 5.255 4.549 1.00 0.00 O ATOM 1336 CB ALA A 377 15.832 3.011 4.016 1.00 0.00 C ATOM 0 H ALA A 377 14.344 2.285 2.118 1.00 0.00 H new ATOM 0 HA ALA A 377 14.074 2.312 5.013 1.00 0.00 H new ATOM 0 HB1 ALA A 377 16.219 3.536 4.889 1.00 0.00 H new ATOM 0 HB2 ALA A 377 16.272 2.015 3.967 1.00 0.00 H new ATOM 0 HB3 ALA A 377 16.090 3.567 3.115 1.00 0.00 H new ATOM 1342 N ARG A 378 12.373 4.341 4.088 1.00 0.00 N ATOM 1343 CA ARG A 378 11.650 5.602 4.201 1.00 0.00 C ATOM 1344 C ARG A 378 11.212 5.851 5.641 1.00 0.00 C ATOM 1345 O ARG A 378 11.351 6.959 6.158 1.00 0.00 O ATOM 1346 CB ARG A 378 10.429 5.598 3.279 1.00 0.00 C ATOM 1347 CG ARG A 378 10.752 5.961 1.839 1.00 0.00 C ATOM 1348 CD ARG A 378 11.113 7.433 1.703 1.00 0.00 C ATOM 1349 NE ARG A 378 9.960 8.301 1.927 1.00 0.00 N ATOM 1350 CZ ARG A 378 9.609 8.764 3.122 1.00 0.00 C ATOM 1351 NH1 ARG A 378 10.319 8.442 4.195 1.00 0.00 N ATOM 1352 NH2 ARG A 378 8.547 9.550 3.245 1.00 0.00 N ATOM 0 H ARG A 378 11.787 3.538 3.859 1.00 0.00 H new ATOM 0 HA ARG A 378 12.322 6.406 3.900 1.00 0.00 H new ATOM 0 HB2 ARG A 378 9.971 4.609 3.301 1.00 0.00 H new ATOM 0 HB3 ARG A 378 9.690 6.301 3.665 1.00 0.00 H new ATOM 0 HG2 ARG A 378 11.581 5.348 1.485 1.00 0.00 H new ATOM 0 HG3 ARG A 378 9.895 5.735 1.205 1.00 0.00 H new ATOM 0 HD2 ARG A 378 11.898 7.681 2.417 1.00 0.00 H new ATOM 0 HD3 ARG A 378 11.518 7.617 0.708 1.00 0.00 H new ATOM 0 HE ARG A 378 9.393 8.566 1.122 1.00 0.00 H new ATOM 0 HH11 ARG A 378 11.136 7.838 4.104 1.00 0.00 H new ATOM 0 HH12 ARG A 378 10.048 8.798 5.112 1.00 0.00 H new ATOM 0 HH21 ARG A 378 7.999 9.799 2.422 1.00 0.00 H new ATOM 0 HH22 ARG A 378 8.279 9.905 4.163 1.00 0.00 H new ATOM 1366 N GLN A 379 10.683 4.813 6.281 1.00 0.00 N ATOM 1367 CA GLN A 379 10.224 4.921 7.661 1.00 0.00 C ATOM 1368 C GLN A 379 11.352 4.598 8.636 1.00 0.00 C ATOM 1369 O GLN A 379 11.140 3.919 9.640 1.00 0.00 O ATOM 1370 CB GLN A 379 9.041 3.982 7.902 1.00 0.00 C ATOM 1371 CG GLN A 379 9.369 2.517 7.662 1.00 0.00 C ATOM 1372 CD GLN A 379 9.875 1.820 8.910 1.00 0.00 C ATOM 1373 OE1 GLN A 379 11.056 1.486 9.013 1.00 0.00 O ATOM 1374 NE2 GLN A 379 8.982 1.598 9.868 1.00 0.00 N ATOM 0 H GLN A 379 10.562 3.889 5.867 1.00 0.00 H new ATOM 0 HA GLN A 379 9.903 5.949 7.832 1.00 0.00 H new ATOM 0 HB2 GLN A 379 8.693 4.105 8.928 1.00 0.00 H new ATOM 0 HB3 GLN A 379 8.218 4.273 7.250 1.00 0.00 H new ATOM 0 HG2 GLN A 379 8.478 2.004 7.300 1.00 0.00 H new ATOM 0 HG3 GLN A 379 10.122 2.441 6.877 1.00 0.00 H new ATOM 0 HE21 GLN A 379 8.014 1.892 9.740 1.00 0.00 H new ATOM 0 HE22 GLN A 379 9.265 1.134 10.731 1.00 0.00 H new ATOM 1383 N GLN A 380 12.549 5.090 8.333 1.00 0.00 N ATOM 1384 CA GLN A 380 13.709 4.852 9.184 1.00 0.00 C ATOM 1385 C GLN A 380 13.601 5.640 10.485 1.00 0.00 C ATOM 1386 O GLN A 380 13.055 6.744 10.511 1.00 0.00 O ATOM 1387 CB GLN A 380 14.994 5.235 8.447 1.00 0.00 C ATOM 1388 CG GLN A 380 14.948 6.621 7.823 1.00 0.00 C ATOM 1389 CD GLN A 380 16.301 7.078 7.316 1.00 0.00 C ATOM 1390 OE1 GLN A 380 17.011 7.823 7.991 1.00 0.00 O ATOM 1391 NE2 GLN A 380 16.667 6.632 6.119 1.00 0.00 N ATOM 0 H GLN A 380 12.741 5.655 7.506 1.00 0.00 H new ATOM 0 HA GLN A 380 13.739 3.790 9.426 1.00 0.00 H new ATOM 0 HB2 GLN A 380 15.831 5.187 9.144 1.00 0.00 H new ATOM 0 HB3 GLN A 380 15.188 4.500 7.666 1.00 0.00 H new ATOM 0 HG2 GLN A 380 14.236 6.620 6.997 1.00 0.00 H new ATOM 0 HG3 GLN A 380 14.580 7.335 8.560 1.00 0.00 H new ATOM 0 HE21 GLN A 380 16.047 6.016 5.593 1.00 0.00 H new ATOM 0 HE22 GLN A 380 17.568 6.906 5.726 1.00 0.00 H new ATOM 1400 N ARG A 381 14.123 5.066 11.564 1.00 0.00 N ATOM 1401 CA ARG A 381 14.084 5.714 12.869 1.00 0.00 C ATOM 1402 C ARG A 381 15.493 5.919 13.417 1.00 0.00 C ATOM 1403 O ARG A 381 16.230 4.957 13.637 1.00 0.00 O ATOM 1404 CB ARG A 381 13.259 4.880 13.851 1.00 0.00 C ATOM 1405 CG ARG A 381 12.897 5.623 15.127 1.00 0.00 C ATOM 1406 CD ARG A 381 13.975 5.468 16.187 1.00 0.00 C ATOM 1407 NE ARG A 381 13.772 4.275 17.005 1.00 0.00 N ATOM 1408 CZ ARG A 381 12.796 4.154 17.898 1.00 0.00 C ATOM 1409 NH1 ARG A 381 11.939 5.147 18.087 1.00 0.00 N ATOM 1410 NH2 ARG A 381 12.676 3.036 18.603 1.00 0.00 N ATOM 0 H ARG A 381 14.578 4.153 11.560 1.00 0.00 H new ATOM 0 HA ARG A 381 13.615 6.690 12.748 1.00 0.00 H new ATOM 0 HB2 ARG A 381 12.343 4.554 13.358 1.00 0.00 H new ATOM 0 HB3 ARG A 381 13.818 3.981 14.110 1.00 0.00 H new ATOM 0 HG2 ARG A 381 12.753 6.680 14.905 1.00 0.00 H new ATOM 0 HG3 ARG A 381 11.950 5.246 15.512 1.00 0.00 H new ATOM 0 HD2 ARG A 381 14.952 5.415 15.706 1.00 0.00 H new ATOM 0 HD3 ARG A 381 13.983 6.350 16.828 1.00 0.00 H new ATOM 0 HE ARG A 381 14.415 3.492 16.884 1.00 0.00 H new ATOM 0 HH11 ARG A 381 12.028 6.007 17.546 1.00 0.00 H new ATOM 0 HH12 ARG A 381 11.191 5.051 18.773 1.00 0.00 H new ATOM 0 HH21 ARG A 381 13.333 2.269 18.459 1.00 0.00 H new ATOM 0 HH22 ARG A 381 11.927 2.943 19.289 1.00 0.00 H new ATOM 1424 N ASP A 382 15.860 7.177 13.635 1.00 0.00 N ATOM 1425 CA ASP A 382 17.181 7.508 14.158 1.00 0.00 C ATOM 1426 C ASP A 382 17.324 7.046 15.605 1.00 0.00 C ATOM 1427 O ASP A 382 16.777 7.659 16.521 1.00 0.00 O ATOM 1428 CB ASP A 382 17.427 9.015 14.064 1.00 0.00 C ATOM 1429 CG ASP A 382 17.213 9.550 12.662 1.00 0.00 C ATOM 1430 OD1 ASP A 382 17.787 8.975 11.714 1.00 0.00 O ATOM 1431 OD2 ASP A 382 16.471 10.543 12.514 1.00 0.00 O ATOM 0 H ASP A 382 15.262 7.984 13.458 1.00 0.00 H new ATOM 0 HA ASP A 382 17.925 6.988 13.554 1.00 0.00 H new ATOM 0 HB2 ASP A 382 16.760 9.533 14.753 1.00 0.00 H new ATOM 0 HB3 ASP A 382 18.446 9.234 14.382 1.00 0.00 H new ATOM 1436 N LYS A 383 18.062 5.959 15.803 1.00 0.00 N ATOM 1437 CA LYS A 383 18.278 5.413 17.138 1.00 0.00 C ATOM 1438 C LYS A 383 18.999 6.421 18.028 1.00 0.00 C ATOM 1439 O LYS A 383 19.642 7.348 17.536 1.00 0.00 O ATOM 1440 CB LYS A 383 19.089 4.117 17.056 1.00 0.00 C ATOM 1441 CG LYS A 383 18.312 2.949 16.474 1.00 0.00 C ATOM 1442 CD LYS A 383 18.963 1.620 16.815 1.00 0.00 C ATOM 1443 CE LYS A 383 18.219 0.455 16.181 1.00 0.00 C ATOM 1444 NZ LYS A 383 17.125 -0.048 17.057 1.00 0.00 N ATOM 0 H LYS A 383 18.521 5.438 15.056 1.00 0.00 H new ATOM 0 HA LYS A 383 17.304 5.198 17.578 1.00 0.00 H new ATOM 0 HB2 LYS A 383 19.976 4.291 16.447 1.00 0.00 H new ATOM 0 HB3 LYS A 383 19.435 3.851 18.055 1.00 0.00 H new ATOM 0 HG2 LYS A 383 17.291 2.964 16.856 1.00 0.00 H new ATOM 0 HG3 LYS A 383 18.249 3.057 15.391 1.00 0.00 H new ATOM 0 HD2 LYS A 383 19.998 1.622 16.472 1.00 0.00 H new ATOM 0 HD3 LYS A 383 18.986 1.492 17.897 1.00 0.00 H new ATOM 0 HE2 LYS A 383 17.803 0.768 15.224 1.00 0.00 H new ATOM 0 HE3 LYS A 383 18.920 -0.354 15.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 16.643 -0.842 16.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 17.525 -0.371 17.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 16.442 0.716 17.234 1.00 0.00 H new TER 1458 LYS A 383