USER MOD reduce.3.24.130724 H: found=0, std=0, add=932, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 934 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 275 SER OG : rot 46:sc= 1.16 USER MOD Single : A 276 HIS : no HD1:sc= -0.0367 X(o=-0.037,f=-0.049) USER MOD Single : A 277 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 278 SER OG : rot 53:sc= 0.00131 USER MOD Single : A 279 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 THR OG1 : rot -91:sc= -1.28 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 289 ASN : amide:sc=-0.00589 K(o=-0.0059,f=-0.69) USER MOD Single : A 290 THR OG1 : rot 73:sc= 0.31 USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 ASN : amide:sc= -0.106 K(o=-0.11,f=-4.9!) USER MOD Single : A 305 HIS : no HE2:sc= -1.7 K(o=-1.7,f=-3.7!) USER MOD Single : A 306 GLN : amide:sc= 0.0038 K(o=0.0038,f=-0.64) USER MOD Single : A 307 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 325 SER OG : rot -58:sc= 1.1 USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 MET CE :methyl -118:sc= -0.123 (180deg=-0.673) USER MOD Single : B 275 SER OG : rot 180:sc= 0 USER MOD Single : B 276 HIS : no HD1:sc= 0 X(o=0,f=-0.00049) USER MOD Single : B 277 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 278 SER OG : rot 180:sc= 0 USER MOD Single : B 279 THR OG1 : rot 180:sc= 0 USER MOD Single : B 281 THR OG1 : rot 156:sc= -1.82 USER MOD Single : B 288 SER OG : rot 180:sc= 0 USER MOD Single : B 289 ASN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : B 290 THR OG1 : rot 75:sc= 0.822 USER MOD Single : B 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 298 ASN : amide:sc= -0.0489 K(o=-0.049,f=-1.7!) USER MOD Single : B 305 HIS : no HE2:sc= -1.78 K(o=-1.8,f=-4!) USER MOD Single : B 306 GLN : amide:sc= -0.0231 X(o=-0.023,f=-0.46) USER MOD Single : B 307 ASN : amide:sc= -0.409 K(o=-0.41,f=-1.8!) USER MOD Single : B 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 318 SER OG : rot 180:sc= 0 USER MOD Single : B 325 SER OG : rot -50:sc= 1.15 USER MOD Single : B 327 LYS NZ :NH3+ -160:sc= 1.12 (180deg=0.685) USER MOD Single : B 330 MET CE :methyl 134:sc= -0.278 (180deg=-1.48!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 274 111.146 6.350 18.503 1.00 0.00 N ATOM 2 CA GLY A 274 111.627 5.407 19.554 1.00 0.00 C ATOM 3 C GLY A 274 110.442 4.901 20.368 1.00 0.00 C ATOM 4 O GLY A 274 109.810 3.907 20.007 1.00 0.00 O ATOM 0 HA2 GLY A 274 112.149 4.568 19.093 1.00 0.00 H new ATOM 0 HA3 GLY A 274 112.342 5.908 20.207 1.00 0.00 H new ATOM 10 N SER A 275 110.147 5.594 21.468 1.00 0.00 N ATOM 11 CA SER A 275 109.034 5.212 22.331 1.00 0.00 C ATOM 12 C SER A 275 107.826 6.109 22.078 1.00 0.00 C ATOM 13 O SER A 275 107.762 7.233 22.577 1.00 0.00 O ATOM 14 CB SER A 275 109.452 5.318 23.798 1.00 0.00 C ATOM 15 OG SER A 275 109.785 6.670 24.091 1.00 0.00 O ATOM 0 H SER A 275 110.661 6.418 21.780 1.00 0.00 H new ATOM 0 HA SER A 275 108.760 4.182 22.104 1.00 0.00 H new ATOM 0 HB2 SER A 275 108.642 4.982 24.445 1.00 0.00 H new ATOM 0 HB3 SER A 275 110.306 4.670 23.993 1.00 0.00 H new ATOM 0 HG SER A 275 109.095 7.263 23.726 1.00 0.00 H new ATOM 21 N HIS A 276 106.874 5.602 21.297 1.00 0.00 N ATOM 22 CA HIS A 276 105.668 6.361 20.977 1.00 0.00 C ATOM 23 C HIS A 276 104.441 5.454 21.000 1.00 0.00 C ATOM 24 O HIS A 276 104.562 4.232 21.108 1.00 0.00 O ATOM 25 CB HIS A 276 105.805 7.002 19.595 1.00 0.00 C ATOM 26 CG HIS A 276 106.909 8.022 19.515 1.00 0.00 C ATOM 27 ND1 HIS A 276 108.043 7.824 18.743 1.00 0.00 N ATOM 28 CD2 HIS A 276 107.067 9.251 20.106 1.00 0.00 C ATOM 29 CE1 HIS A 276 108.826 8.909 18.887 1.00 0.00 C ATOM 30 NE2 HIS A 276 108.278 9.810 19.708 1.00 0.00 N ATOM 0 H HIS A 276 106.914 4.674 20.876 1.00 0.00 H new ATOM 0 HA HIS A 276 105.543 7.141 21.728 1.00 0.00 H new ATOM 0 HB2 HIS A 276 105.988 6.221 18.857 1.00 0.00 H new ATOM 0 HB3 HIS A 276 104.861 7.478 19.328 1.00 0.00 H new ATOM 0 HD2 HIS A 276 106.359 9.714 20.778 1.00 0.00 H new ATOM 0 HE1 HIS A 276 109.781 9.036 18.399 1.00 0.00 H new ATOM 0 HE2 HIS A 276 108.664 10.713 19.984 1.00 0.00 H new ATOM 38 N MET A 277 103.262 6.063 20.897 1.00 0.00 N ATOM 39 CA MET A 277 102.010 5.308 20.900 1.00 0.00 C ATOM 40 C MET A 277 101.057 5.846 19.835 1.00 0.00 C ATOM 41 O MET A 277 101.127 7.019 19.463 1.00 0.00 O ATOM 42 CB MET A 277 101.343 5.385 22.281 1.00 0.00 C ATOM 43 CG MET A 277 101.154 6.850 22.696 1.00 0.00 C ATOM 44 SD MET A 277 100.612 6.923 24.421 1.00 0.00 S ATOM 45 CE MET A 277 100.450 8.721 24.532 1.00 0.00 C ATOM 0 H MET A 277 103.147 7.073 20.811 1.00 0.00 H new ATOM 0 HA MET A 277 102.239 4.267 20.674 1.00 0.00 H new ATOM 0 HB2 MET A 277 100.378 4.879 22.256 1.00 0.00 H new ATOM 0 HB3 MET A 277 101.956 4.866 23.018 1.00 0.00 H new ATOM 0 HG2 MET A 277 102.089 7.397 22.574 1.00 0.00 H new ATOM 0 HG3 MET A 277 100.417 7.330 22.052 1.00 0.00 H new ATOM 0 HE1 MET A 277 100.119 8.995 25.534 1.00 0.00 H new ATOM 0 HE2 MET A 277 101.414 9.186 24.328 1.00 0.00 H new ATOM 0 HE3 MET A 277 99.719 9.066 23.801 1.00 0.00 H new ATOM 55 N SER A 278 100.171 4.978 19.350 1.00 0.00 N ATOM 56 CA SER A 278 99.208 5.368 18.323 1.00 0.00 C ATOM 57 C SER A 278 97.886 4.636 18.519 1.00 0.00 C ATOM 58 O SER A 278 97.749 3.474 18.133 1.00 0.00 O ATOM 59 CB SER A 278 99.768 5.050 16.937 1.00 0.00 C ATOM 60 OG SER A 278 100.532 3.852 17.004 1.00 0.00 O ATOM 0 H SER A 278 100.100 4.006 19.650 1.00 0.00 H new ATOM 0 HA SER A 278 99.031 6.440 18.407 1.00 0.00 H new ATOM 0 HB2 SER A 278 98.955 4.937 16.220 1.00 0.00 H new ATOM 0 HB3 SER A 278 100.390 5.873 16.586 1.00 0.00 H new ATOM 0 HG SER A 278 99.992 3.142 17.409 1.00 0.00 H new ATOM 66 N THR A 279 96.918 5.324 19.123 1.00 0.00 N ATOM 67 CA THR A 279 95.602 4.737 19.361 1.00 0.00 C ATOM 68 C THR A 279 94.671 5.005 18.183 1.00 0.00 C ATOM 69 O THR A 279 94.164 4.075 17.554 1.00 0.00 O ATOM 70 CB THR A 279 94.994 5.321 20.639 1.00 0.00 C ATOM 71 OG1 THR A 279 96.013 5.480 21.617 1.00 0.00 O ATOM 72 CG2 THR A 279 93.915 4.377 21.171 1.00 0.00 C ATOM 0 H THR A 279 97.020 6.283 19.455 1.00 0.00 H new ATOM 0 HA THR A 279 95.722 3.659 19.474 1.00 0.00 H new ATOM 0 HB THR A 279 94.547 6.291 20.419 1.00 0.00 H new ATOM 0 HG1 THR A 279 95.626 5.855 22.435 1.00 0.00 H new ATOM 0 HG21 THR A 279 93.483 4.794 22.081 1.00 0.00 H new ATOM 0 HG22 THR A 279 93.134 4.257 20.420 1.00 0.00 H new ATOM 0 HG23 THR A 279 94.358 3.406 21.392 1.00 0.00 H new ATOM 80 N ILE A 280 94.453 6.285 17.891 1.00 0.00 N ATOM 81 CA ILE A 280 93.573 6.679 16.789 1.00 0.00 C ATOM 82 C ILE A 280 94.236 6.361 15.443 1.00 0.00 C ATOM 83 O ILE A 280 93.551 6.046 14.469 1.00 0.00 O ATOM 84 CB ILE A 280 93.242 8.184 16.875 1.00 0.00 C ATOM 85 CG1 ILE A 280 92.683 8.520 18.265 1.00 0.00 C ATOM 86 CG2 ILE A 280 92.188 8.555 15.822 1.00 0.00 C ATOM 87 CD1 ILE A 280 92.620 10.039 18.437 1.00 0.00 C ATOM 0 H ILE A 280 94.870 7.065 18.398 1.00 0.00 H new ATOM 0 HA ILE A 280 92.645 6.113 16.868 1.00 0.00 H new ATOM 0 HB ILE A 280 94.158 8.748 16.696 1.00 0.00 H new ATOM 0 HG12 ILE A 280 91.689 8.089 18.383 1.00 0.00 H new ATOM 0 HG13 ILE A 280 93.314 8.082 19.038 1.00 0.00 H new ATOM 0 HG21 ILE A 280 91.962 9.619 15.892 1.00 0.00 H new ATOM 0 HG22 ILE A 280 92.573 8.330 14.827 1.00 0.00 H new ATOM 0 HG23 ILE A 280 91.279 7.979 15.998 1.00 0.00 H new ATOM 0 HD11 ILE A 280 92.223 10.277 19.424 1.00 0.00 H new ATOM 0 HD12 ILE A 280 93.621 10.458 18.338 1.00 0.00 H new ATOM 0 HD13 ILE A 280 91.971 10.465 17.672 1.00 0.00 H new ATOM 99 N THR A 281 95.565 6.460 15.397 1.00 0.00 N ATOM 100 CA THR A 281 96.309 6.178 14.170 1.00 0.00 C ATOM 101 C THR A 281 96.570 4.673 13.961 1.00 0.00 C ATOM 102 O THR A 281 97.024 4.277 12.889 1.00 0.00 O ATOM 103 CB THR A 281 97.647 6.920 14.204 1.00 0.00 C ATOM 104 OG1 THR A 281 98.154 6.916 15.530 1.00 0.00 O ATOM 105 CG2 THR A 281 97.450 8.362 13.736 1.00 0.00 C ATOM 0 H THR A 281 96.145 6.732 16.191 1.00 0.00 H new ATOM 0 HA THR A 281 95.695 6.521 13.337 1.00 0.00 H new ATOM 0 HB THR A 281 98.354 6.421 13.541 1.00 0.00 H new ATOM 0 HG1 THR A 281 97.842 7.716 16.002 1.00 0.00 H new ATOM 0 HG21 THR A 281 98.405 8.887 13.762 1.00 0.00 H new ATOM 0 HG22 THR A 281 97.062 8.364 12.717 1.00 0.00 H new ATOM 0 HG23 THR A 281 96.742 8.865 14.395 1.00 0.00 H new ATOM 113 N ARG A 282 96.276 3.826 14.965 1.00 0.00 N ATOM 114 CA ARG A 282 96.536 2.374 14.863 1.00 0.00 C ATOM 115 C ARG A 282 95.951 1.747 13.574 1.00 0.00 C ATOM 116 O ARG A 282 96.678 1.053 12.857 1.00 0.00 O ATOM 117 CB ARG A 282 95.950 1.663 16.094 1.00 0.00 C ATOM 118 CG ARG A 282 96.410 0.200 16.136 1.00 0.00 C ATOM 119 CD ARG A 282 97.824 0.118 16.713 1.00 0.00 C ATOM 120 NE ARG A 282 98.326 -1.258 16.616 1.00 0.00 N ATOM 121 CZ ARG A 282 99.318 -1.743 17.394 1.00 0.00 C ATOM 122 NH1 ARG A 282 99.915 -1.007 18.308 1.00 0.00 N ATOM 123 NH2 ARG A 282 99.696 -2.982 17.235 1.00 0.00 N ATOM 0 H ARG A 282 95.861 4.117 15.850 1.00 0.00 H new ATOM 0 HA ARG A 282 97.617 2.241 14.820 1.00 0.00 H new ATOM 0 HB2 ARG A 282 96.265 2.176 17.003 1.00 0.00 H new ATOM 0 HB3 ARG A 282 94.861 1.708 16.064 1.00 0.00 H new ATOM 0 HG2 ARG A 282 95.724 -0.389 16.745 1.00 0.00 H new ATOM 0 HG3 ARG A 282 96.391 -0.226 15.133 1.00 0.00 H new ATOM 0 HD2 ARG A 282 98.486 0.794 16.173 1.00 0.00 H new ATOM 0 HD3 ARG A 282 97.820 0.440 17.754 1.00 0.00 H new ATOM 0 HE ARG A 282 97.904 -1.880 15.926 1.00 0.00 H new ATOM 0 HH11 ARG A 282 99.632 -0.037 18.447 1.00 0.00 H new ATOM 0 HH12 ARG A 282 100.661 -1.407 18.878 1.00 0.00 H new ATOM 0 HH21 ARG A 282 99.244 -3.567 16.532 1.00 0.00 H new ATOM 0 HH22 ARG A 282 100.444 -3.365 17.813 1.00 0.00 H new ATOM 137 N PRO A 283 94.680 1.975 13.259 1.00 0.00 N ATOM 138 CA PRO A 283 94.029 1.285 12.097 1.00 0.00 C ATOM 139 C PRO A 283 94.524 1.815 10.759 1.00 0.00 C ATOM 140 O PRO A 283 94.679 1.050 9.808 1.00 0.00 O ATOM 141 CB PRO A 283 92.542 1.574 12.295 1.00 0.00 C ATOM 142 CG PRO A 283 92.509 2.893 12.979 1.00 0.00 C ATOM 143 CD PRO A 283 93.727 2.918 13.901 1.00 0.00 C ATOM 0 HA PRO A 283 94.258 0.220 12.070 1.00 0.00 H new ATOM 0 HB2 PRO A 283 92.014 1.607 11.342 1.00 0.00 H new ATOM 0 HB3 PRO A 283 92.064 0.802 12.898 1.00 0.00 H new ATOM 0 HG2 PRO A 283 92.549 3.708 12.257 1.00 0.00 H new ATOM 0 HG3 PRO A 283 91.587 3.015 13.547 1.00 0.00 H new ATOM 0 HD2 PRO A 283 94.148 3.920 13.979 1.00 0.00 H new ATOM 0 HD3 PRO A 283 93.470 2.600 14.911 1.00 0.00 H new ATOM 151 N ILE A 284 94.800 3.117 10.696 1.00 0.00 N ATOM 152 CA ILE A 284 95.288 3.729 9.459 1.00 0.00 C ATOM 153 C ILE A 284 96.687 3.201 9.140 1.00 0.00 C ATOM 154 O ILE A 284 96.974 2.831 8.001 1.00 0.00 O ATOM 155 CB ILE A 284 95.306 5.267 9.585 1.00 0.00 C ATOM 156 CG1 ILE A 284 93.922 5.778 10.015 1.00 0.00 C ATOM 157 CG2 ILE A 284 95.663 5.900 8.233 1.00 0.00 C ATOM 158 CD1 ILE A 284 94.072 7.119 10.737 1.00 0.00 C ATOM 0 H ILE A 284 94.696 3.764 11.478 1.00 0.00 H new ATOM 0 HA ILE A 284 94.614 3.464 8.644 1.00 0.00 H new ATOM 0 HB ILE A 284 96.050 5.543 10.332 1.00 0.00 H new ATOM 0 HG12 ILE A 284 93.278 5.893 9.143 1.00 0.00 H new ATOM 0 HG13 ILE A 284 93.443 5.052 10.671 1.00 0.00 H new ATOM 0 HG21 ILE A 284 95.673 6.986 8.331 1.00 0.00 H new ATOM 0 HG22 ILE A 284 96.648 5.555 7.918 1.00 0.00 H new ATOM 0 HG23 ILE A 284 94.922 5.610 7.488 1.00 0.00 H new ATOM 0 HD11 ILE A 284 93.090 7.480 11.041 1.00 0.00 H new ATOM 0 HD12 ILE A 284 94.700 6.989 11.618 1.00 0.00 H new ATOM 0 HD13 ILE A 284 94.533 7.844 10.066 1.00 0.00 H new ATOM 170 N ILE A 285 97.545 3.125 10.161 1.00 0.00 N ATOM 171 CA ILE A 285 98.912 2.618 9.977 1.00 0.00 C ATOM 172 C ILE A 285 98.878 1.150 9.521 1.00 0.00 C ATOM 173 O ILE A 285 99.615 0.753 8.615 1.00 0.00 O ATOM 174 CB ILE A 285 99.702 2.767 11.297 1.00 0.00 C ATOM 175 CG1 ILE A 285 99.704 4.239 11.722 1.00 0.00 C ATOM 176 CG2 ILE A 285 101.161 2.316 11.113 1.00 0.00 C ATOM 177 CD1 ILE A 285 99.943 4.334 13.230 1.00 0.00 C ATOM 0 H ILE A 285 97.322 3.405 11.116 1.00 0.00 H new ATOM 0 HA ILE A 285 99.412 3.200 9.203 1.00 0.00 H new ATOM 0 HB ILE A 285 99.225 2.146 12.055 1.00 0.00 H new ATOM 0 HG12 ILE A 285 100.481 4.783 11.185 1.00 0.00 H new ATOM 0 HG13 ILE A 285 98.753 4.704 11.464 1.00 0.00 H new ATOM 0 HG21 ILE A 285 101.698 2.429 12.055 1.00 0.00 H new ATOM 0 HG22 ILE A 285 101.183 1.270 10.807 1.00 0.00 H new ATOM 0 HG23 ILE A 285 101.637 2.928 10.347 1.00 0.00 H new ATOM 0 HD11 ILE A 285 99.945 5.381 13.533 1.00 0.00 H new ATOM 0 HD12 ILE A 285 99.150 3.805 13.758 1.00 0.00 H new ATOM 0 HD13 ILE A 285 100.905 3.884 13.475 1.00 0.00 H new ATOM 189 N GLU A 286 97.990 0.366 10.128 1.00 0.00 N ATOM 190 CA GLU A 286 97.872 -1.051 9.794 1.00 0.00 C ATOM 191 C GLU A 286 97.405 -1.231 8.346 1.00 0.00 C ATOM 192 O GLU A 286 97.948 -2.057 7.611 1.00 0.00 O ATOM 193 CB GLU A 286 96.894 -1.732 10.760 1.00 0.00 C ATOM 194 CG GLU A 286 97.657 -2.264 11.981 1.00 0.00 C ATOM 195 CD GLU A 286 96.692 -2.886 12.984 1.00 0.00 C ATOM 196 OE1 GLU A 286 95.767 -3.553 12.553 1.00 0.00 O ATOM 197 OE2 GLU A 286 96.899 -2.686 14.170 1.00 0.00 O ATOM 0 H GLU A 286 97.345 0.686 10.850 1.00 0.00 H new ATOM 0 HA GLU A 286 98.853 -1.516 9.893 1.00 0.00 H new ATOM 0 HB2 GLU A 286 96.129 -1.023 11.078 1.00 0.00 H new ATOM 0 HB3 GLU A 286 96.380 -2.550 10.255 1.00 0.00 H new ATOM 0 HG2 GLU A 286 98.390 -3.006 11.664 1.00 0.00 H new ATOM 0 HG3 GLU A 286 98.209 -1.452 12.454 1.00 0.00 H new ATOM 204 N LEU A 287 96.421 -0.432 7.928 1.00 0.00 N ATOM 205 CA LEU A 287 95.907 -0.500 6.557 1.00 0.00 C ATOM 206 C LEU A 287 97.003 -0.167 5.540 1.00 0.00 C ATOM 207 O LEU A 287 97.072 -0.770 4.472 1.00 0.00 O ATOM 208 CB LEU A 287 94.735 0.468 6.389 1.00 0.00 C ATOM 209 CG LEU A 287 93.553 -0.013 7.235 1.00 0.00 C ATOM 210 CD1 LEU A 287 92.577 1.145 7.456 1.00 0.00 C ATOM 211 CD2 LEU A 287 92.835 -1.153 6.508 1.00 0.00 C ATOM 0 H LEU A 287 95.966 0.267 8.515 1.00 0.00 H new ATOM 0 HA LEU A 287 95.566 -1.519 6.373 1.00 0.00 H new ATOM 0 HB2 LEU A 287 95.031 1.471 6.695 1.00 0.00 H new ATOM 0 HB3 LEU A 287 94.445 0.527 5.340 1.00 0.00 H new ATOM 0 HG LEU A 287 93.918 -0.369 8.198 1.00 0.00 H new ATOM 0 HD11 LEU A 287 91.736 0.802 8.058 1.00 0.00 H new ATOM 0 HD12 LEU A 287 93.087 1.957 7.974 1.00 0.00 H new ATOM 0 HD13 LEU A 287 92.212 1.502 6.493 1.00 0.00 H new ATOM 0 HD21 LEU A 287 91.993 -1.496 7.110 1.00 0.00 H new ATOM 0 HD22 LEU A 287 92.471 -0.797 5.544 1.00 0.00 H new ATOM 0 HD23 LEU A 287 93.529 -1.979 6.351 1.00 0.00 H new ATOM 223 N SER A 288 97.877 0.779 5.893 1.00 0.00 N ATOM 224 CA SER A 288 98.992 1.161 5.018 1.00 0.00 C ATOM 225 C SER A 288 99.928 -0.024 4.780 1.00 0.00 C ATOM 226 O SER A 288 100.308 -0.315 3.644 1.00 0.00 O ATOM 227 CB SER A 288 99.777 2.310 5.649 1.00 0.00 C ATOM 228 OG SER A 288 100.738 2.788 4.715 1.00 0.00 O ATOM 0 H SER A 288 97.836 1.293 6.773 1.00 0.00 H new ATOM 0 HA SER A 288 98.581 1.479 4.060 1.00 0.00 H new ATOM 0 HB2 SER A 288 99.100 3.114 5.936 1.00 0.00 H new ATOM 0 HB3 SER A 288 100.273 1.971 6.558 1.00 0.00 H new ATOM 0 HG SER A 288 101.243 3.526 5.115 1.00 0.00 H new ATOM 234 N ASN A 289 100.262 -0.732 5.858 1.00 0.00 N ATOM 235 CA ASN A 289 101.135 -1.910 5.762 1.00 0.00 C ATOM 236 C ASN A 289 100.514 -2.985 4.864 1.00 0.00 C ATOM 237 O ASN A 289 101.207 -3.624 4.069 1.00 0.00 O ATOM 238 CB ASN A 289 101.383 -2.488 7.157 1.00 0.00 C ATOM 239 CG ASN A 289 102.093 -1.457 8.028 1.00 0.00 C ATOM 240 OD1 ASN A 289 102.954 -0.722 7.547 1.00 0.00 O ATOM 241 ND2 ASN A 289 101.780 -1.360 9.292 1.00 0.00 N ATOM 0 H ASN A 289 99.946 -0.516 6.803 1.00 0.00 H new ATOM 0 HA ASN A 289 102.081 -1.596 5.320 1.00 0.00 H new ATOM 0 HB2 ASN A 289 100.436 -2.774 7.615 1.00 0.00 H new ATOM 0 HB3 ASN A 289 101.987 -3.392 7.083 1.00 0.00 H new ATOM 0 HD21 ASN A 289 102.250 -0.674 9.883 1.00 0.00 H new ATOM 0 HD22 ASN A 289 101.066 -1.970 9.689 1.00 0.00 H new ATOM 248 N THR A 290 99.196 -3.149 4.972 1.00 0.00 N ATOM 249 CA THR A 290 98.478 -4.126 4.153 1.00 0.00 C ATOM 250 C THR A 290 98.586 -3.779 2.668 1.00 0.00 C ATOM 251 O THR A 290 98.868 -4.642 1.844 1.00 0.00 O ATOM 252 CB THR A 290 97.005 -4.177 4.562 1.00 0.00 C ATOM 253 OG1 THR A 290 96.911 -4.277 5.976 1.00 0.00 O ATOM 254 CG2 THR A 290 96.337 -5.393 3.916 1.00 0.00 C ATOM 0 H THR A 290 98.606 -2.621 5.615 1.00 0.00 H new ATOM 0 HA THR A 290 98.933 -5.103 4.316 1.00 0.00 H new ATOM 0 HB THR A 290 96.502 -3.269 4.228 1.00 0.00 H new ATOM 0 HG1 THR A 290 97.144 -3.416 6.381 1.00 0.00 H new ATOM 0 HG21 THR A 290 95.287 -5.429 4.208 1.00 0.00 H new ATOM 0 HG22 THR A 290 96.410 -5.315 2.831 1.00 0.00 H new ATOM 0 HG23 THR A 290 96.837 -6.302 4.248 1.00 0.00 H new ATOM 262 N PHE A 291 98.404 -2.497 2.338 1.00 0.00 N ATOM 263 CA PHE A 291 98.498 -2.041 0.942 1.00 0.00 C ATOM 264 C PHE A 291 99.883 -2.332 0.358 1.00 0.00 C ATOM 265 O PHE A 291 100.004 -2.702 -0.806 1.00 0.00 O ATOM 266 CB PHE A 291 98.202 -0.533 0.860 1.00 0.00 C ATOM 267 CG PHE A 291 96.742 -0.205 0.646 1.00 0.00 C ATOM 268 CD1 PHE A 291 96.080 -0.591 -0.610 1.00 0.00 C ATOM 269 CD2 PHE A 291 95.991 0.525 1.677 1.00 0.00 C ATOM 270 CE1 PHE A 291 94.668 -0.245 -0.830 1.00 0.00 C ATOM 271 CE2 PHE A 291 94.581 0.864 1.457 1.00 0.00 C ATOM 272 CZ PHE A 291 93.921 0.482 0.205 1.00 0.00 C ATOM 0 H PHE A 291 98.192 -1.759 3.010 1.00 0.00 H new ATOM 0 HA PHE A 291 97.759 -2.588 0.356 1.00 0.00 H new ATOM 0 HB2 PHE A 291 98.540 -0.056 1.780 1.00 0.00 H new ATOM 0 HB3 PHE A 291 98.784 -0.102 0.045 1.00 0.00 H new ATOM 0 HD1 PHE A 291 96.630 -1.127 -1.369 1.00 0.00 H new ATOM 0 HD2 PHE A 291 96.478 0.812 2.597 1.00 0.00 H new ATOM 0 HE1 PHE A 291 94.180 -0.525 -1.752 1.00 0.00 H new ATOM 0 HE2 PHE A 291 94.029 1.395 2.218 1.00 0.00 H new ATOM 0 HZ PHE A 291 92.884 0.736 0.043 1.00 0.00 H new ATOM 282 N ASP A 292 100.919 -2.182 1.184 1.00 0.00 N ATOM 283 CA ASP A 292 102.290 -2.448 0.743 1.00 0.00 C ATOM 284 C ASP A 292 102.463 -3.916 0.359 1.00 0.00 C ATOM 285 O ASP A 292 103.012 -4.229 -0.698 1.00 0.00 O ATOM 286 CB ASP A 292 103.279 -2.088 1.854 1.00 0.00 C ATOM 287 CG ASP A 292 103.150 -0.611 2.211 1.00 0.00 C ATOM 288 OD1 ASP A 292 102.981 0.186 1.303 1.00 0.00 O ATOM 289 OD2 ASP A 292 103.225 -0.298 3.387 1.00 0.00 O ATOM 0 H ASP A 292 100.837 -1.880 2.155 1.00 0.00 H new ATOM 0 HA ASP A 292 102.490 -1.832 -0.134 1.00 0.00 H new ATOM 0 HB2 ASP A 292 103.088 -2.701 2.735 1.00 0.00 H new ATOM 0 HB3 ASP A 292 104.297 -2.304 1.530 1.00 0.00 H new ATOM 294 N LYS A 293 101.958 -4.813 1.206 1.00 0.00 N ATOM 295 CA LYS A 293 102.063 -6.252 0.944 1.00 0.00 C ATOM 296 C LYS A 293 101.329 -6.636 -0.341 1.00 0.00 C ATOM 297 O LYS A 293 101.809 -7.465 -1.114 1.00 0.00 O ATOM 298 CB LYS A 293 101.485 -7.043 2.120 1.00 0.00 C ATOM 299 CG LYS A 293 102.293 -6.744 3.383 1.00 0.00 C ATOM 300 CD LYS A 293 103.667 -7.411 3.282 1.00 0.00 C ATOM 301 CE LYS A 293 104.444 -7.181 4.579 1.00 0.00 C ATOM 302 NZ LYS A 293 105.455 -8.263 4.750 1.00 0.00 N ATOM 0 H LYS A 293 101.476 -4.574 2.072 1.00 0.00 H new ATOM 0 HA LYS A 293 103.119 -6.494 0.823 1.00 0.00 H new ATOM 0 HB2 LYS A 293 100.439 -6.776 2.273 1.00 0.00 H new ATOM 0 HB3 LYS A 293 101.513 -8.111 1.902 1.00 0.00 H new ATOM 0 HG2 LYS A 293 102.408 -5.667 3.507 1.00 0.00 H new ATOM 0 HG3 LYS A 293 101.763 -7.111 4.262 1.00 0.00 H new ATOM 0 HD2 LYS A 293 103.552 -8.479 3.100 1.00 0.00 H new ATOM 0 HD3 LYS A 293 104.220 -7.001 2.437 1.00 0.00 H new ATOM 0 HE2 LYS A 293 104.937 -6.209 4.553 1.00 0.00 H new ATOM 0 HE3 LYS A 293 103.761 -7.170 5.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 105.984 -8.108 5.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 104.974 -9.184 4.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 106.113 -8.253 3.945 1.00 0.00 H new ATOM 316 N ILE A 294 100.166 -6.024 -0.564 1.00 0.00 N ATOM 317 CA ILE A 294 99.392 -6.274 -1.782 1.00 0.00 C ATOM 318 C ILE A 294 100.179 -5.804 -3.016 1.00 0.00 C ATOM 319 O ILE A 294 100.331 -6.552 -3.981 1.00 0.00 O ATOM 320 CB ILE A 294 98.023 -5.563 -1.671 1.00 0.00 C ATOM 321 CG1 ILE A 294 97.280 -6.120 -0.453 1.00 0.00 C ATOM 322 CG2 ILE A 294 97.161 -5.810 -2.920 1.00 0.00 C ATOM 323 CD1 ILE A 294 96.052 -5.255 -0.149 1.00 0.00 C ATOM 0 H ILE A 294 99.740 -5.355 0.078 1.00 0.00 H new ATOM 0 HA ILE A 294 99.215 -7.343 -1.897 1.00 0.00 H new ATOM 0 HB ILE A 294 98.198 -4.491 -1.574 1.00 0.00 H new ATOM 0 HG12 ILE A 294 96.973 -7.148 -0.643 1.00 0.00 H new ATOM 0 HG13 ILE A 294 97.944 -6.140 0.411 1.00 0.00 H new ATOM 0 HG21 ILE A 294 96.206 -5.297 -2.810 1.00 0.00 H new ATOM 0 HG22 ILE A 294 97.678 -5.429 -3.800 1.00 0.00 H new ATOM 0 HG23 ILE A 294 96.987 -6.880 -3.036 1.00 0.00 H new ATOM 0 HD11 ILE A 294 95.529 -5.658 0.718 1.00 0.00 H new ATOM 0 HD12 ILE A 294 96.369 -4.233 0.061 1.00 0.00 H new ATOM 0 HD13 ILE A 294 95.383 -5.258 -1.010 1.00 0.00 H new ATOM 335 N ALA A 295 100.734 -4.595 -2.946 1.00 0.00 N ATOM 336 CA ALA A 295 101.482 -4.027 -4.074 1.00 0.00 C ATOM 337 C ALA A 295 102.693 -4.891 -4.444 1.00 0.00 C ATOM 338 O ALA A 295 103.027 -5.024 -5.623 1.00 0.00 O ATOM 339 CB ALA A 295 101.954 -2.615 -3.723 1.00 0.00 C ATOM 0 H ALA A 295 100.682 -3.990 -2.126 1.00 0.00 H new ATOM 0 HA ALA A 295 100.813 -3.996 -4.934 1.00 0.00 H new ATOM 0 HB1 ALA A 295 102.509 -2.197 -4.563 1.00 0.00 H new ATOM 0 HB2 ALA A 295 101.090 -1.985 -3.509 1.00 0.00 H new ATOM 0 HB3 ALA A 295 102.600 -2.655 -2.846 1.00 0.00 H new ATOM 345 N GLU A 296 103.343 -5.472 -3.435 1.00 0.00 N ATOM 346 CA GLU A 296 104.542 -6.280 -3.664 1.00 0.00 C ATOM 347 C GLU A 296 104.229 -7.656 -4.284 1.00 0.00 C ATOM 348 O GLU A 296 105.158 -8.388 -4.632 1.00 0.00 O ATOM 349 CB GLU A 296 105.279 -6.481 -2.340 1.00 0.00 C ATOM 350 CG GLU A 296 106.735 -6.863 -2.615 1.00 0.00 C ATOM 351 CD GLU A 296 107.499 -6.982 -1.300 1.00 0.00 C ATOM 352 OE1 GLU A 296 107.294 -6.142 -0.440 1.00 0.00 O ATOM 353 OE2 GLU A 296 108.278 -7.912 -1.173 1.00 0.00 O ATOM 0 H GLU A 296 103.062 -5.399 -2.457 1.00 0.00 H new ATOM 0 HA GLU A 296 105.163 -5.737 -4.377 1.00 0.00 H new ATOM 0 HB2 GLU A 296 105.238 -5.567 -1.747 1.00 0.00 H new ATOM 0 HB3 GLU A 296 104.792 -7.262 -1.756 1.00 0.00 H new ATOM 0 HG2 GLU A 296 106.776 -7.808 -3.156 1.00 0.00 H new ATOM 0 HG3 GLU A 296 107.203 -6.111 -3.251 1.00 0.00 H new ATOM 360 N GLY A 297 102.940 -8.012 -4.429 1.00 0.00 N ATOM 361 CA GLY A 297 102.572 -9.318 -4.972 1.00 0.00 C ATOM 362 C GLY A 297 102.619 -10.409 -3.900 1.00 0.00 C ATOM 363 O GLY A 297 102.816 -11.584 -4.218 1.00 0.00 O ATOM 0 H GLY A 297 102.150 -7.417 -4.179 1.00 0.00 H new ATOM 0 HA2 GLY A 297 101.569 -9.267 -5.396 1.00 0.00 H new ATOM 0 HA3 GLY A 297 103.249 -9.578 -5.786 1.00 0.00 H new ATOM 367 N ASN A 298 102.437 -10.021 -2.632 1.00 0.00 N ATOM 368 CA ASN A 298 102.465 -10.979 -1.533 1.00 0.00 C ATOM 369 C ASN A 298 101.045 -11.352 -1.121 1.00 0.00 C ATOM 370 O ASN A 298 100.309 -10.520 -0.586 1.00 0.00 O ATOM 371 CB ASN A 298 103.198 -10.373 -0.328 1.00 0.00 C ATOM 372 CG ASN A 298 103.438 -11.423 0.765 1.00 0.00 C ATOM 373 OD1 ASN A 298 103.184 -12.616 0.575 1.00 0.00 O ATOM 374 ND2 ASN A 298 103.925 -11.038 1.911 1.00 0.00 N ATOM 0 H ASN A 298 102.270 -9.056 -2.348 1.00 0.00 H new ATOM 0 HA ASN A 298 102.989 -11.874 -1.867 1.00 0.00 H new ATOM 0 HB2 ASN A 298 104.152 -9.957 -0.652 1.00 0.00 H new ATOM 0 HB3 ASN A 298 102.613 -9.548 0.079 1.00 0.00 H new ATOM 0 HD21 ASN A 298 104.095 -11.722 2.648 1.00 0.00 H new ATOM 0 HD22 ASN A 298 104.136 -10.053 2.070 1.00 0.00 H new ATOM 381 N LEU A 299 100.670 -12.604 -1.374 1.00 0.00 N ATOM 382 CA LEU A 299 99.342 -13.088 -1.004 1.00 0.00 C ATOM 383 C LEU A 299 99.398 -13.942 0.268 1.00 0.00 C ATOM 384 O LEU A 299 98.551 -14.815 0.468 1.00 0.00 O ATOM 385 CB LEU A 299 98.754 -13.907 -2.152 1.00 0.00 C ATOM 386 CG LEU A 299 98.560 -13.002 -3.369 1.00 0.00 C ATOM 387 CD1 LEU A 299 98.617 -13.842 -4.645 1.00 0.00 C ATOM 388 CD2 LEU A 299 97.198 -12.308 -3.276 1.00 0.00 C ATOM 0 H LEU A 299 101.262 -13.298 -1.831 1.00 0.00 H new ATOM 0 HA LEU A 299 98.707 -12.225 -0.806 1.00 0.00 H new ATOM 0 HB2 LEU A 299 99.418 -14.734 -2.402 1.00 0.00 H new ATOM 0 HB3 LEU A 299 97.801 -14.343 -1.853 1.00 0.00 H new ATOM 0 HG LEU A 299 99.350 -12.252 -3.393 1.00 0.00 H new ATOM 0 HD11 LEU A 299 98.479 -13.196 -5.512 1.00 0.00 H new ATOM 0 HD12 LEU A 299 99.586 -14.337 -4.712 1.00 0.00 H new ATOM 0 HD13 LEU A 299 97.827 -14.593 -4.622 1.00 0.00 H new ATOM 0 HD21 LEU A 299 97.059 -11.662 -4.143 1.00 0.00 H new ATOM 0 HD22 LEU A 299 96.408 -13.059 -3.252 1.00 0.00 H new ATOM 0 HD23 LEU A 299 97.157 -11.708 -2.367 1.00 0.00 H new ATOM 400 N GLU A 300 100.394 -13.691 1.126 1.00 0.00 N ATOM 401 CA GLU A 300 100.510 -14.409 2.395 1.00 0.00 C ATOM 402 C GLU A 300 100.234 -13.480 3.584 1.00 0.00 C ATOM 403 O GLU A 300 99.848 -13.947 4.658 1.00 0.00 O ATOM 404 CB GLU A 300 101.915 -14.999 2.530 1.00 0.00 C ATOM 405 CG GLU A 300 102.168 -15.982 1.385 1.00 0.00 C ATOM 406 CD GLU A 300 103.538 -16.633 1.548 1.00 0.00 C ATOM 407 OE1 GLU A 300 103.897 -16.942 2.672 1.00 0.00 O ATOM 408 OE2 GLU A 300 104.208 -16.813 0.544 1.00 0.00 O ATOM 0 H GLU A 300 101.126 -13.000 0.964 1.00 0.00 H new ATOM 0 HA GLU A 300 99.769 -15.208 2.400 1.00 0.00 H new ATOM 0 HB2 GLU A 300 102.659 -14.202 2.511 1.00 0.00 H new ATOM 0 HB3 GLU A 300 102.017 -15.507 3.489 1.00 0.00 H new ATOM 0 HG2 GLU A 300 101.392 -16.747 1.374 1.00 0.00 H new ATOM 0 HG3 GLU A 300 102.116 -15.461 0.429 1.00 0.00 H new ATOM 415 N ALA A 301 100.429 -12.167 3.392 1.00 0.00 N ATOM 416 CA ALA A 301 100.128 -11.195 4.440 1.00 0.00 C ATOM 417 C ALA A 301 98.627 -11.162 4.712 1.00 0.00 C ATOM 418 O ALA A 301 97.820 -11.223 3.782 1.00 0.00 O ATOM 419 CB ALA A 301 100.611 -9.803 4.018 1.00 0.00 C ATOM 0 H ALA A 301 100.790 -11.762 2.528 1.00 0.00 H new ATOM 0 HA ALA A 301 100.646 -11.491 5.352 1.00 0.00 H new ATOM 0 HB1 ALA A 301 100.383 -9.084 4.805 1.00 0.00 H new ATOM 0 HB2 ALA A 301 101.688 -9.827 3.850 1.00 0.00 H new ATOM 0 HB3 ALA A 301 100.107 -9.506 3.098 1.00 0.00 H new ATOM 425 N GLU A 302 98.263 -11.066 5.989 1.00 0.00 N ATOM 426 CA GLU A 302 96.856 -11.078 6.381 1.00 0.00 C ATOM 427 C GLU A 302 96.336 -9.660 6.599 1.00 0.00 C ATOM 428 O GLU A 302 97.084 -8.766 6.996 1.00 0.00 O ATOM 429 CB GLU A 302 96.682 -11.890 7.666 1.00 0.00 C ATOM 430 CG GLU A 302 97.140 -13.331 7.429 1.00 0.00 C ATOM 431 CD GLU A 302 96.183 -14.037 6.473 1.00 0.00 C ATOM 432 OE1 GLU A 302 94.989 -13.813 6.588 1.00 0.00 O ATOM 433 OE2 GLU A 302 96.659 -14.792 5.642 1.00 0.00 O ATOM 0 H GLU A 302 98.919 -10.980 6.766 1.00 0.00 H new ATOM 0 HA GLU A 302 96.282 -11.537 5.576 1.00 0.00 H new ATOM 0 HB2 GLU A 302 97.262 -11.442 8.473 1.00 0.00 H new ATOM 0 HB3 GLU A 302 95.638 -11.876 7.978 1.00 0.00 H new ATOM 0 HG2 GLU A 302 98.149 -13.337 7.016 1.00 0.00 H new ATOM 0 HG3 GLU A 302 97.181 -13.868 8.377 1.00 0.00 H new ATOM 440 N VAL A 303 95.046 -9.468 6.334 1.00 0.00 N ATOM 441 CA VAL A 303 94.409 -8.171 6.540 1.00 0.00 C ATOM 442 C VAL A 303 93.980 -8.032 8.015 1.00 0.00 C ATOM 443 O VAL A 303 93.481 -8.997 8.600 1.00 0.00 O ATOM 444 CB VAL A 303 93.192 -8.039 5.600 1.00 0.00 C ATOM 445 CG1 VAL A 303 92.518 -6.665 5.760 1.00 0.00 C ATOM 446 CG2 VAL A 303 93.656 -8.198 4.149 1.00 0.00 C ATOM 0 H VAL A 303 94.423 -10.193 5.977 1.00 0.00 H new ATOM 0 HA VAL A 303 95.115 -7.373 6.309 1.00 0.00 H new ATOM 0 HB VAL A 303 92.471 -8.815 5.858 1.00 0.00 H new ATOM 0 HG11 VAL A 303 91.664 -6.598 5.086 1.00 0.00 H new ATOM 0 HG12 VAL A 303 92.179 -6.543 6.789 1.00 0.00 H new ATOM 0 HG13 VAL A 303 93.233 -5.879 5.518 1.00 0.00 H new ATOM 0 HG21 VAL A 303 92.800 -8.106 3.481 1.00 0.00 H new ATOM 0 HG22 VAL A 303 94.385 -7.423 3.913 1.00 0.00 H new ATOM 0 HG23 VAL A 303 94.114 -9.179 4.019 1.00 0.00 H new ATOM 456 N PRO A 304 94.161 -6.865 8.628 1.00 0.00 N ATOM 457 CA PRO A 304 93.775 -6.656 10.053 1.00 0.00 C ATOM 458 C PRO A 304 92.355 -6.116 10.187 1.00 0.00 C ATOM 459 O PRO A 304 91.744 -5.692 9.207 1.00 0.00 O ATOM 460 CB PRO A 304 94.798 -5.621 10.502 1.00 0.00 C ATOM 461 CG PRO A 304 94.922 -4.720 9.324 1.00 0.00 C ATOM 462 CD PRO A 304 94.767 -5.615 8.090 1.00 0.00 C ATOM 0 HA PRO A 304 93.775 -7.574 10.641 1.00 0.00 H new ATOM 0 HB2 PRO A 304 94.461 -5.081 11.387 1.00 0.00 H new ATOM 0 HB3 PRO A 304 95.752 -6.083 10.756 1.00 0.00 H new ATOM 0 HG2 PRO A 304 94.156 -3.945 9.343 1.00 0.00 H new ATOM 0 HG3 PRO A 304 95.887 -4.213 9.320 1.00 0.00 H new ATOM 0 HD2 PRO A 304 94.127 -5.152 7.339 1.00 0.00 H new ATOM 0 HD3 PRO A 304 95.728 -5.810 7.614 1.00 0.00 H new ATOM 470 N HIS A 305 91.836 -6.136 11.411 1.00 0.00 N ATOM 471 CA HIS A 305 90.505 -5.586 11.696 1.00 0.00 C ATOM 472 C HIS A 305 89.402 -6.271 10.876 1.00 0.00 C ATOM 473 O HIS A 305 88.294 -5.740 10.779 1.00 0.00 O ATOM 474 CB HIS A 305 90.476 -4.078 11.410 1.00 0.00 C ATOM 475 CG HIS A 305 91.646 -3.326 11.990 1.00 0.00 C ATOM 476 ND1 HIS A 305 91.805 -3.146 13.356 1.00 0.00 N ATOM 477 CD2 HIS A 305 92.726 -2.715 11.402 1.00 0.00 C ATOM 478 CE1 HIS A 305 92.942 -2.454 13.544 1.00 0.00 C ATOM 479 NE2 HIS A 305 93.544 -2.164 12.386 1.00 0.00 N ATOM 0 H HIS A 305 92.313 -6.526 12.224 1.00 0.00 H new ATOM 0 HA HIS A 305 90.309 -5.773 12.752 1.00 0.00 H new ATOM 0 HB2 HIS A 305 90.455 -3.923 10.331 1.00 0.00 H new ATOM 0 HB3 HIS A 305 89.553 -3.659 11.810 1.00 0.00 H new ATOM 0 HD1 HIS A 305 91.174 -3.478 14.085 1.00 0.00 H new ATOM 0 HD2 HIS A 305 92.913 -2.669 10.339 1.00 0.00 H new ATOM 0 HE1 HIS A 305 93.323 -2.167 14.513 1.00 0.00 H new ATOM 487 N GLN A 306 89.672 -7.465 10.328 1.00 0.00 N ATOM 488 CA GLN A 306 88.667 -8.189 9.539 1.00 0.00 C ATOM 489 C GLN A 306 87.404 -8.488 10.359 1.00 0.00 C ATOM 490 O GLN A 306 86.311 -8.600 9.800 1.00 0.00 O ATOM 491 CB GLN A 306 89.256 -9.504 9.025 1.00 0.00 C ATOM 492 CG GLN A 306 90.241 -9.219 7.890 1.00 0.00 C ATOM 493 CD GLN A 306 90.703 -10.529 7.262 1.00 0.00 C ATOM 494 OE1 GLN A 306 89.880 -11.368 6.899 1.00 0.00 O ATOM 495 NE2 GLN A 306 91.979 -10.754 7.111 1.00 0.00 N ATOM 0 H GLN A 306 90.568 -7.945 10.416 1.00 0.00 H new ATOM 0 HA GLN A 306 88.386 -7.550 8.702 1.00 0.00 H new ATOM 0 HB2 GLN A 306 89.762 -10.028 9.836 1.00 0.00 H new ATOM 0 HB3 GLN A 306 88.458 -10.157 8.672 1.00 0.00 H new ATOM 0 HG2 GLN A 306 89.768 -8.591 7.135 1.00 0.00 H new ATOM 0 HG3 GLN A 306 91.099 -8.666 8.272 1.00 0.00 H new ATOM 0 HE21 GLN A 306 92.659 -10.056 7.413 1.00 0.00 H new ATOM 0 HE22 GLN A 306 92.297 -11.628 6.691 1.00 0.00 H new ATOM 504 N ASN A 307 87.560 -8.615 11.679 1.00 0.00 N ATOM 505 CA ASN A 307 86.429 -8.947 12.552 1.00 0.00 C ATOM 506 C ASN A 307 85.637 -7.707 13.012 1.00 0.00 C ATOM 507 O ASN A 307 84.769 -7.829 13.879 1.00 0.00 O ATOM 508 CB ASN A 307 86.938 -9.700 13.782 1.00 0.00 C ATOM 509 CG ASN A 307 87.677 -10.963 13.353 1.00 0.00 C ATOM 510 OD1 ASN A 307 87.158 -11.746 12.556 1.00 0.00 O ATOM 511 ND2 ASN A 307 88.863 -11.210 13.836 1.00 0.00 N ATOM 0 H ASN A 307 88.449 -8.495 12.164 1.00 0.00 H new ATOM 0 HA ASN A 307 85.749 -9.567 11.968 1.00 0.00 H new ATOM 0 HB2 ASN A 307 87.603 -9.059 14.361 1.00 0.00 H new ATOM 0 HB3 ASN A 307 86.102 -9.961 14.430 1.00 0.00 H new ATOM 0 HD21 ASN A 307 89.363 -12.053 13.554 1.00 0.00 H new ATOM 0 HD22 ASN A 307 89.290 -10.560 14.496 1.00 0.00 H new ATOM 518 N ARG A 308 85.925 -6.525 12.445 1.00 0.00 N ATOM 519 CA ARG A 308 85.228 -5.302 12.839 1.00 0.00 C ATOM 520 C ARG A 308 83.867 -5.211 12.148 1.00 0.00 C ATOM 521 O ARG A 308 83.664 -5.794 11.083 1.00 0.00 O ATOM 522 CB ARG A 308 86.074 -4.087 12.464 1.00 0.00 C ATOM 523 CG ARG A 308 87.161 -3.858 13.514 1.00 0.00 C ATOM 524 CD ARG A 308 87.832 -2.509 13.254 1.00 0.00 C ATOM 525 NE ARG A 308 87.070 -1.435 13.902 1.00 0.00 N ATOM 526 CZ ARG A 308 87.280 -1.046 15.183 1.00 0.00 C ATOM 527 NH1 ARG A 308 88.143 -1.657 15.969 1.00 0.00 N ATOM 528 NH2 ARG A 308 86.588 -0.053 15.671 1.00 0.00 N ATOM 0 H ARG A 308 86.630 -6.396 11.719 1.00 0.00 H new ATOM 0 HA ARG A 308 85.071 -5.323 13.917 1.00 0.00 H new ATOM 0 HB2 ARG A 308 86.529 -4.240 11.485 1.00 0.00 H new ATOM 0 HB3 ARG A 308 85.441 -3.203 12.387 1.00 0.00 H new ATOM 0 HG2 ARG A 308 86.728 -3.876 14.514 1.00 0.00 H new ATOM 0 HG3 ARG A 308 87.899 -4.659 13.472 1.00 0.00 H new ATOM 0 HD2 ARG A 308 88.853 -2.522 13.635 1.00 0.00 H new ATOM 0 HD3 ARG A 308 87.894 -2.325 12.181 1.00 0.00 H new ATOM 0 HE ARG A 308 86.348 -0.958 13.362 1.00 0.00 H new ATOM 0 HH11 ARG A 308 88.679 -2.451 15.618 1.00 0.00 H new ATOM 0 HH12 ARG A 308 88.275 -1.336 16.928 1.00 0.00 H new ATOM 0 HH21 ARG A 308 85.897 0.422 15.090 1.00 0.00 H new ATOM 0 HH22 ARG A 308 86.738 0.248 16.634 1.00 0.00 H new ATOM 542 N ALA A 309 82.939 -4.476 12.762 1.00 0.00 N ATOM 543 CA ALA A 309 81.577 -4.367 12.234 1.00 0.00 C ATOM 544 C ALA A 309 81.301 -2.985 11.628 1.00 0.00 C ATOM 545 O ALA A 309 80.451 -2.858 10.743 1.00 0.00 O ATOM 546 CB ALA A 309 80.570 -4.633 13.354 1.00 0.00 C ATOM 0 H ALA A 309 83.103 -3.950 13.620 1.00 0.00 H new ATOM 0 HA ALA A 309 81.473 -5.108 11.442 1.00 0.00 H new ATOM 0 HB1 ALA A 309 79.557 -4.552 12.960 1.00 0.00 H new ATOM 0 HB2 ALA A 309 80.725 -5.636 13.752 1.00 0.00 H new ATOM 0 HB3 ALA A 309 80.709 -3.901 14.150 1.00 0.00 H new ATOM 552 N ASP A 310 82.013 -1.956 12.099 1.00 0.00 N ATOM 553 CA ASP A 310 81.769 -0.588 11.636 1.00 0.00 C ATOM 554 C ASP A 310 82.419 -0.353 10.274 1.00 0.00 C ATOM 555 O ASP A 310 83.015 -1.260 9.699 1.00 0.00 O ATOM 556 CB ASP A 310 82.321 0.420 12.657 1.00 0.00 C ATOM 557 CG ASP A 310 83.823 0.220 12.905 1.00 0.00 C ATOM 558 OD1 ASP A 310 84.481 -0.477 12.136 1.00 0.00 O ATOM 559 OD2 ASP A 310 84.308 0.771 13.877 1.00 0.00 O ATOM 0 H ASP A 310 82.755 -2.043 12.793 1.00 0.00 H new ATOM 0 HA ASP A 310 80.693 -0.447 11.536 1.00 0.00 H new ATOM 0 HB2 ASP A 310 82.144 1.434 12.298 1.00 0.00 H new ATOM 0 HB3 ASP A 310 81.781 0.316 13.598 1.00 0.00 H new ATOM 564 N GLU A 311 82.345 0.887 9.769 1.00 0.00 N ATOM 565 CA GLU A 311 82.878 1.223 8.434 1.00 0.00 C ATOM 566 C GLU A 311 84.334 0.767 8.242 1.00 0.00 C ATOM 567 O GLU A 311 84.740 0.431 7.129 1.00 0.00 O ATOM 568 CB GLU A 311 82.792 2.735 8.214 1.00 0.00 C ATOM 569 CG GLU A 311 81.349 3.127 7.883 1.00 0.00 C ATOM 570 CD GLU A 311 80.576 3.412 9.167 1.00 0.00 C ATOM 571 OE1 GLU A 311 81.152 4.005 10.064 1.00 0.00 O ATOM 572 OE2 GLU A 311 79.418 3.032 9.234 1.00 0.00 O ATOM 0 H GLU A 311 81.923 1.674 10.261 1.00 0.00 H new ATOM 0 HA GLU A 311 82.269 0.690 7.703 1.00 0.00 H new ATOM 0 HB2 GLU A 311 83.126 3.262 9.108 1.00 0.00 H new ATOM 0 HB3 GLU A 311 83.455 3.032 7.402 1.00 0.00 H new ATOM 0 HG2 GLU A 311 81.341 4.008 7.241 1.00 0.00 H new ATOM 0 HG3 GLU A 311 80.864 2.324 7.328 1.00 0.00 H new ATOM 579 N ILE A 312 85.094 0.713 9.340 1.00 0.00 N ATOM 580 CA ILE A 312 86.489 0.263 9.271 1.00 0.00 C ATOM 581 C ILE A 312 86.528 -1.223 8.898 1.00 0.00 C ATOM 582 O ILE A 312 87.352 -1.647 8.088 1.00 0.00 O ATOM 583 CB ILE A 312 87.201 0.499 10.619 1.00 0.00 C ATOM 584 CG1 ILE A 312 87.066 1.974 11.023 1.00 0.00 C ATOM 585 CG2 ILE A 312 88.695 0.158 10.493 1.00 0.00 C ATOM 586 CD1 ILE A 312 87.546 2.158 12.466 1.00 0.00 C ATOM 0 H ILE A 312 84.774 0.971 10.274 1.00 0.00 H new ATOM 0 HA ILE A 312 87.012 0.838 8.507 1.00 0.00 H new ATOM 0 HB ILE A 312 86.741 -0.139 11.373 1.00 0.00 H new ATOM 0 HG12 ILE A 312 87.653 2.601 10.351 1.00 0.00 H new ATOM 0 HG13 ILE A 312 86.028 2.293 10.931 1.00 0.00 H new ATOM 0 HG21 ILE A 312 89.189 0.328 11.450 1.00 0.00 H new ATOM 0 HG22 ILE A 312 88.807 -0.888 10.208 1.00 0.00 H new ATOM 0 HG23 ILE A 312 89.150 0.792 9.732 1.00 0.00 H new ATOM 0 HD11 ILE A 312 87.449 3.206 12.751 1.00 0.00 H new ATOM 0 HD12 ILE A 312 86.940 1.544 13.132 1.00 0.00 H new ATOM 0 HD13 ILE A 312 88.590 1.856 12.543 1.00 0.00 H new ATOM 598 N GLY A 313 85.608 -2.001 9.470 1.00 0.00 N ATOM 599 CA GLY A 313 85.515 -3.429 9.164 1.00 0.00 C ATOM 600 C GLY A 313 85.203 -3.664 7.690 1.00 0.00 C ATOM 601 O GLY A 313 85.811 -4.516 7.045 1.00 0.00 O ATOM 0 H GLY A 313 84.919 -1.668 10.145 1.00 0.00 H new ATOM 0 HA2 GLY A 313 86.454 -3.919 9.421 1.00 0.00 H new ATOM 0 HA3 GLY A 313 84.739 -3.884 9.779 1.00 0.00 H new ATOM 605 N ILE A 314 84.273 -2.874 7.153 1.00 0.00 N ATOM 606 CA ILE A 314 83.879 -3.005 5.742 1.00 0.00 C ATOM 607 C ILE A 314 85.079 -2.708 4.822 1.00 0.00 C ATOM 608 O ILE A 314 85.316 -3.421 3.848 1.00 0.00 O ATOM 609 CB ILE A 314 82.701 -2.053 5.430 1.00 0.00 C ATOM 610 CG1 ILE A 314 81.530 -2.353 6.375 1.00 0.00 C ATOM 611 CG2 ILE A 314 82.216 -2.250 3.984 1.00 0.00 C ATOM 612 CD1 ILE A 314 80.489 -1.236 6.267 1.00 0.00 C ATOM 0 H ILE A 314 83.780 -2.142 7.664 1.00 0.00 H new ATOM 0 HA ILE A 314 83.554 -4.029 5.559 1.00 0.00 H new ATOM 0 HB ILE A 314 83.047 -1.028 5.564 1.00 0.00 H new ATOM 0 HG12 ILE A 314 81.079 -3.312 6.119 1.00 0.00 H new ATOM 0 HG13 ILE A 314 81.888 -2.433 7.401 1.00 0.00 H new ATOM 0 HG21 ILE A 314 81.387 -1.572 3.783 1.00 0.00 H new ATOM 0 HG22 ILE A 314 83.033 -2.039 3.294 1.00 0.00 H new ATOM 0 HG23 ILE A 314 81.884 -3.279 3.849 1.00 0.00 H new ATOM 0 HD11 ILE A 314 79.657 -1.448 6.938 1.00 0.00 H new ATOM 0 HD12 ILE A 314 80.945 -0.286 6.544 1.00 0.00 H new ATOM 0 HD13 ILE A 314 80.123 -1.178 5.242 1.00 0.00 H new ATOM 624 N LEU A 315 85.850 -1.678 5.164 1.00 0.00 N ATOM 625 CA LEU A 315 87.022 -1.293 4.369 1.00 0.00 C ATOM 626 C LEU A 315 88.052 -2.425 4.326 1.00 0.00 C ATOM 627 O LEU A 315 88.582 -2.762 3.264 1.00 0.00 O ATOM 628 CB LEU A 315 87.657 -0.038 4.973 1.00 0.00 C ATOM 629 CG LEU A 315 88.629 0.587 3.975 1.00 0.00 C ATOM 630 CD1 LEU A 315 87.841 1.287 2.864 1.00 0.00 C ATOM 631 CD2 LEU A 315 89.510 1.610 4.701 1.00 0.00 C ATOM 0 H LEU A 315 85.688 -1.094 5.984 1.00 0.00 H new ATOM 0 HA LEU A 315 86.697 -1.089 3.349 1.00 0.00 H new ATOM 0 HB2 LEU A 315 86.881 0.681 5.237 1.00 0.00 H new ATOM 0 HB3 LEU A 315 88.182 -0.293 5.894 1.00 0.00 H new ATOM 0 HG LEU A 315 89.256 -0.191 3.538 1.00 0.00 H new ATOM 0 HD11 LEU A 315 88.535 1.733 2.152 1.00 0.00 H new ATOM 0 HD12 LEU A 315 87.212 0.560 2.351 1.00 0.00 H new ATOM 0 HD13 LEU A 315 87.215 2.067 3.298 1.00 0.00 H new ATOM 0 HD21 LEU A 315 90.206 2.059 3.992 1.00 0.00 H new ATOM 0 HD22 LEU A 315 88.882 2.388 5.135 1.00 0.00 H new ATOM 0 HD23 LEU A 315 90.070 1.112 5.493 1.00 0.00 H new ATOM 643 N ALA A 316 88.304 -3.035 5.483 1.00 0.00 N ATOM 644 CA ALA A 316 89.253 -4.149 5.574 1.00 0.00 C ATOM 645 C ALA A 316 88.799 -5.331 4.714 1.00 0.00 C ATOM 646 O ALA A 316 89.603 -5.958 4.026 1.00 0.00 O ATOM 647 CB ALA A 316 89.387 -4.601 7.030 1.00 0.00 C ATOM 0 H ALA A 316 87.867 -2.780 6.369 1.00 0.00 H new ATOM 0 HA ALA A 316 90.218 -3.802 5.205 1.00 0.00 H new ATOM 0 HB1 ALA A 316 90.093 -5.429 7.090 1.00 0.00 H new ATOM 0 HB2 ALA A 316 89.748 -3.771 7.637 1.00 0.00 H new ATOM 0 HB3 ALA A 316 88.415 -4.926 7.401 1.00 0.00 H new ATOM 653 N LYS A 317 87.495 -5.609 4.736 1.00 0.00 N ATOM 654 CA LYS A 317 86.927 -6.696 3.933 1.00 0.00 C ATOM 655 C LYS A 317 87.151 -6.454 2.439 1.00 0.00 C ATOM 656 O LYS A 317 87.455 -7.378 1.689 1.00 0.00 O ATOM 657 CB LYS A 317 85.426 -6.818 4.211 1.00 0.00 C ATOM 658 CG LYS A 317 85.211 -7.361 5.624 1.00 0.00 C ATOM 659 CD LYS A 317 83.714 -7.531 5.884 1.00 0.00 C ATOM 660 CE LYS A 317 83.490 -7.927 7.345 1.00 0.00 C ATOM 661 NZ LYS A 317 83.735 -9.388 7.506 1.00 0.00 N ATOM 0 H LYS A 317 86.813 -5.100 5.298 1.00 0.00 H new ATOM 0 HA LYS A 317 87.431 -7.622 4.212 1.00 0.00 H new ATOM 0 HB2 LYS A 317 84.946 -5.845 4.107 1.00 0.00 H new ATOM 0 HB3 LYS A 317 84.963 -7.482 3.481 1.00 0.00 H new ATOM 0 HG2 LYS A 317 85.722 -8.317 5.739 1.00 0.00 H new ATOM 0 HG3 LYS A 317 85.643 -6.679 6.357 1.00 0.00 H new ATOM 0 HD2 LYS A 317 83.188 -6.602 5.664 1.00 0.00 H new ATOM 0 HD3 LYS A 317 83.304 -8.294 5.223 1.00 0.00 H new ATOM 0 HE2 LYS A 317 84.159 -7.361 7.993 1.00 0.00 H new ATOM 0 HE3 LYS A 317 82.472 -7.683 7.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 83.583 -9.658 8.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 83.079 -9.919 6.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 84.714 -9.608 7.233 1.00 0.00 H new ATOM 675 N SER A 318 87.033 -5.192 2.019 1.00 0.00 N ATOM 676 CA SER A 318 87.248 -4.824 0.614 1.00 0.00 C ATOM 677 C SER A 318 88.675 -5.153 0.176 1.00 0.00 C ATOM 678 O SER A 318 88.895 -5.731 -0.889 1.00 0.00 O ATOM 679 CB SER A 318 86.977 -3.327 0.427 1.00 0.00 C ATOM 680 OG SER A 318 85.600 -3.137 0.128 1.00 0.00 O ATOM 0 H SER A 318 86.791 -4.410 2.627 1.00 0.00 H new ATOM 0 HA SER A 318 86.560 -5.400 -0.004 1.00 0.00 H new ATOM 0 HB2 SER A 318 87.244 -2.781 1.332 1.00 0.00 H new ATOM 0 HB3 SER A 318 87.595 -2.931 -0.379 1.00 0.00 H new ATOM 0 HG SER A 318 85.420 -2.181 0.009 1.00 0.00 H new ATOM 686 N ILE A 319 89.646 -4.813 1.025 1.00 0.00 N ATOM 687 CA ILE A 319 91.060 -5.118 0.744 1.00 0.00 C ATOM 688 C ILE A 319 91.267 -6.637 0.591 1.00 0.00 C ATOM 689 O ILE A 319 91.938 -7.089 -0.333 1.00 0.00 O ATOM 690 CB ILE A 319 91.966 -4.541 1.858 1.00 0.00 C ATOM 691 CG1 ILE A 319 91.742 -3.026 1.950 1.00 0.00 C ATOM 692 CG2 ILE A 319 93.452 -4.793 1.538 1.00 0.00 C ATOM 693 CD1 ILE A 319 92.437 -2.464 3.194 1.00 0.00 C ATOM 0 H ILE A 319 89.487 -4.329 1.909 1.00 0.00 H new ATOM 0 HA ILE A 319 91.339 -4.646 -0.198 1.00 0.00 H new ATOM 0 HB ILE A 319 91.713 -5.030 2.799 1.00 0.00 H new ATOM 0 HG12 ILE A 319 92.130 -2.538 1.056 1.00 0.00 H new ATOM 0 HG13 ILE A 319 90.674 -2.811 1.992 1.00 0.00 H new ATOM 0 HG21 ILE A 319 94.071 -4.379 2.334 1.00 0.00 H new ATOM 0 HG22 ILE A 319 93.631 -5.865 1.460 1.00 0.00 H new ATOM 0 HG23 ILE A 319 93.707 -4.313 0.593 1.00 0.00 H new ATOM 0 HD11 ILE A 319 92.271 -1.388 3.249 1.00 0.00 H new ATOM 0 HD12 ILE A 319 92.028 -2.940 4.085 1.00 0.00 H new ATOM 0 HD13 ILE A 319 93.507 -2.664 3.134 1.00 0.00 H new ATOM 705 N GLU A 320 90.666 -7.410 1.494 1.00 0.00 N ATOM 706 CA GLU A 320 90.800 -8.873 1.464 1.00 0.00 C ATOM 707 C GLU A 320 90.251 -9.450 0.151 1.00 0.00 C ATOM 708 O GLU A 320 90.837 -10.369 -0.421 1.00 0.00 O ATOM 709 CB GLU A 320 90.068 -9.485 2.677 1.00 0.00 C ATOM 710 CG GLU A 320 90.268 -11.016 2.734 1.00 0.00 C ATOM 711 CD GLU A 320 91.711 -11.404 3.104 1.00 0.00 C ATOM 712 OE1 GLU A 320 92.581 -10.546 3.122 1.00 0.00 O ATOM 713 OE2 GLU A 320 91.940 -12.579 3.337 1.00 0.00 O ATOM 0 H GLU A 320 90.084 -7.055 2.253 1.00 0.00 H new ATOM 0 HA GLU A 320 91.858 -9.129 1.520 1.00 0.00 H new ATOM 0 HB2 GLU A 320 90.440 -9.032 3.596 1.00 0.00 H new ATOM 0 HB3 GLU A 320 89.004 -9.256 2.617 1.00 0.00 H new ATOM 0 HG2 GLU A 320 89.581 -11.443 3.465 1.00 0.00 H new ATOM 0 HG3 GLU A 320 90.014 -11.449 1.767 1.00 0.00 H new ATOM 720 N ARG A 321 89.147 -8.881 -0.338 1.00 0.00 N ATOM 721 CA ARG A 321 88.555 -9.327 -1.605 1.00 0.00 C ATOM 722 C ARG A 321 89.523 -9.097 -2.767 1.00 0.00 C ATOM 723 O ARG A 321 89.721 -9.974 -3.608 1.00 0.00 O ATOM 724 CB ARG A 321 87.250 -8.575 -1.869 1.00 0.00 C ATOM 725 CG ARG A 321 86.192 -9.016 -0.855 1.00 0.00 C ATOM 726 CD ARG A 321 84.867 -8.318 -1.162 1.00 0.00 C ATOM 727 NE ARG A 321 84.230 -8.929 -2.336 1.00 0.00 N ATOM 728 CZ ARG A 321 83.272 -8.314 -3.063 1.00 0.00 C ATOM 729 NH1 ARG A 321 82.834 -7.107 -2.769 1.00 0.00 N ATOM 730 NH2 ARG A 321 82.763 -8.937 -4.091 1.00 0.00 N ATOM 0 H ARG A 321 88.647 -8.117 0.118 1.00 0.00 H new ATOM 0 HA ARG A 321 88.349 -10.394 -1.527 1.00 0.00 H new ATOM 0 HB2 ARG A 321 87.416 -7.500 -1.793 1.00 0.00 H new ATOM 0 HB3 ARG A 321 86.902 -8.773 -2.883 1.00 0.00 H new ATOM 0 HG2 ARG A 321 86.063 -10.098 -0.896 1.00 0.00 H new ATOM 0 HG3 ARG A 321 86.518 -8.772 0.156 1.00 0.00 H new ATOM 0 HD2 ARG A 321 84.203 -8.389 -0.301 1.00 0.00 H new ATOM 0 HD3 ARG A 321 85.040 -7.257 -1.344 1.00 0.00 H new ATOM 0 HE ARG A 321 84.526 -9.864 -2.616 1.00 0.00 H new ATOM 0 HH11 ARG A 321 83.220 -6.605 -1.969 1.00 0.00 H new ATOM 0 HH12 ARG A 321 82.109 -6.674 -3.341 1.00 0.00 H new ATOM 0 HH21 ARG A 321 83.090 -9.872 -4.333 1.00 0.00 H new ATOM 0 HH22 ARG A 321 82.039 -8.488 -4.652 1.00 0.00 H new ATOM 744 N LEU A 322 90.150 -7.922 -2.785 1.00 0.00 N ATOM 745 CA LEU A 322 91.126 -7.589 -3.829 1.00 0.00 C ATOM 746 C LEU A 322 92.320 -8.551 -3.790 1.00 0.00 C ATOM 747 O LEU A 322 92.812 -8.995 -4.825 1.00 0.00 O ATOM 748 CB LEU A 322 91.614 -6.151 -3.634 1.00 0.00 C ATOM 749 CG LEU A 322 92.008 -5.544 -4.984 1.00 0.00 C ATOM 750 CD1 LEU A 322 90.761 -5.364 -5.856 1.00 0.00 C ATOM 751 CD2 LEU A 322 92.664 -4.179 -4.752 1.00 0.00 C ATOM 0 H LEU A 322 90.003 -7.186 -2.094 1.00 0.00 H new ATOM 0 HA LEU A 322 90.640 -7.685 -4.800 1.00 0.00 H new ATOM 0 HB2 LEU A 322 90.830 -5.552 -3.171 1.00 0.00 H new ATOM 0 HB3 LEU A 322 92.468 -6.137 -2.956 1.00 0.00 H new ATOM 0 HG LEU A 322 92.708 -6.210 -5.489 1.00 0.00 H new ATOM 0 HD11 LEU A 322 91.047 -4.932 -6.815 1.00 0.00 H new ATOM 0 HD12 LEU A 322 90.289 -6.333 -6.021 1.00 0.00 H new ATOM 0 HD13 LEU A 322 90.059 -4.699 -5.353 1.00 0.00 H new ATOM 0 HD21 LEU A 322 92.946 -3.743 -5.710 1.00 0.00 H new ATOM 0 HD22 LEU A 322 91.960 -3.518 -4.246 1.00 0.00 H new ATOM 0 HD23 LEU A 322 93.553 -4.303 -4.134 1.00 0.00 H new ATOM 763 N ARG A 323 92.756 -8.898 -2.582 1.00 0.00 N ATOM 764 CA ARG A 323 93.874 -9.834 -2.399 1.00 0.00 C ATOM 765 C ARG A 323 93.549 -11.202 -3.004 1.00 0.00 C ATOM 766 O ARG A 323 94.371 -11.797 -3.704 1.00 0.00 O ATOM 767 CB ARG A 323 94.160 -9.996 -0.900 1.00 0.00 C ATOM 768 CG ARG A 323 95.604 -10.449 -0.679 1.00 0.00 C ATOM 769 CD ARG A 323 95.922 -10.395 0.819 1.00 0.00 C ATOM 770 NE ARG A 323 95.145 -11.413 1.542 1.00 0.00 N ATOM 771 CZ ARG A 323 95.448 -12.733 1.515 1.00 0.00 C ATOM 772 NH1 ARG A 323 96.491 -13.198 0.859 1.00 0.00 N ATOM 773 NH2 ARG A 323 94.686 -13.578 2.161 1.00 0.00 N ATOM 0 H ARG A 323 92.355 -8.548 -1.712 1.00 0.00 H new ATOM 0 HA ARG A 323 94.750 -9.431 -2.908 1.00 0.00 H new ATOM 0 HB2 ARG A 323 93.986 -9.051 -0.386 1.00 0.00 H new ATOM 0 HB3 ARG A 323 93.473 -10.725 -0.469 1.00 0.00 H new ATOM 0 HG2 ARG A 323 95.742 -11.462 -1.057 1.00 0.00 H new ATOM 0 HG3 ARG A 323 96.289 -9.806 -1.232 1.00 0.00 H new ATOM 0 HD2 ARG A 323 96.988 -10.560 0.978 1.00 0.00 H new ATOM 0 HD3 ARG A 323 95.691 -9.405 1.211 1.00 0.00 H new ATOM 0 HE ARG A 323 94.340 -11.111 2.090 1.00 0.00 H new ATOM 0 HH11 ARG A 323 97.100 -12.558 0.350 1.00 0.00 H new ATOM 0 HH12 ARG A 323 96.690 -14.198 0.860 1.00 0.00 H new ATOM 0 HH21 ARG A 323 93.874 -13.240 2.678 1.00 0.00 H new ATOM 0 HH22 ARG A 323 94.904 -14.574 2.148 1.00 0.00 H new ATOM 787 N ARG A 324 92.328 -11.677 -2.759 1.00 0.00 N ATOM 788 CA ARG A 324 91.891 -12.973 -3.285 1.00 0.00 C ATOM 789 C ARG A 324 91.887 -12.970 -4.813 1.00 0.00 C ATOM 790 O ARG A 324 92.339 -13.925 -5.446 1.00 0.00 O ATOM 791 CB ARG A 324 90.488 -13.300 -2.770 1.00 0.00 C ATOM 792 CG ARG A 324 90.540 -13.534 -1.259 1.00 0.00 C ATOM 793 CD ARG A 324 89.165 -13.984 -0.764 1.00 0.00 C ATOM 794 NE ARG A 324 88.906 -15.370 -1.176 1.00 0.00 N ATOM 795 CZ ARG A 324 87.791 -16.050 -0.828 1.00 0.00 C ATOM 796 NH1 ARG A 324 86.845 -15.513 -0.085 1.00 0.00 N ATOM 797 NH2 ARG A 324 87.648 -17.279 -1.241 1.00 0.00 N ATOM 0 H ARG A 324 91.626 -11.188 -2.203 1.00 0.00 H new ATOM 0 HA ARG A 324 92.593 -13.733 -2.941 1.00 0.00 H new ATOM 0 HB2 ARG A 324 89.805 -12.482 -2.999 1.00 0.00 H new ATOM 0 HB3 ARG A 324 90.102 -14.187 -3.273 1.00 0.00 H new ATOM 0 HG2 ARG A 324 91.288 -14.290 -1.023 1.00 0.00 H new ATOM 0 HG3 ARG A 324 90.840 -12.619 -0.749 1.00 0.00 H new ATOM 0 HD2 ARG A 324 89.118 -13.905 0.322 1.00 0.00 H new ATOM 0 HD3 ARG A 324 88.393 -13.327 -1.165 1.00 0.00 H new ATOM 0 HE ARG A 324 89.602 -15.842 -1.753 1.00 0.00 H new ATOM 0 HH11 ARG A 324 86.941 -14.553 0.247 1.00 0.00 H new ATOM 0 HH12 ARG A 324 86.017 -16.057 0.158 1.00 0.00 H new ATOM 0 HH21 ARG A 324 88.371 -17.711 -1.816 1.00 0.00 H new ATOM 0 HH22 ARG A 324 86.813 -17.808 -0.988 1.00 0.00 H new ATOM 811 N SER A 325 91.408 -11.874 -5.403 1.00 0.00 N ATOM 812 CA SER A 325 91.364 -11.747 -6.863 1.00 0.00 C ATOM 813 C SER A 325 92.770 -11.815 -7.465 1.00 0.00 C ATOM 814 O SER A 325 92.977 -12.433 -8.510 1.00 0.00 O ATOM 815 CB SER A 325 90.695 -10.427 -7.256 1.00 0.00 C ATOM 816 OG SER A 325 91.584 -9.349 -6.998 1.00 0.00 O ATOM 0 H SER A 325 91.047 -11.065 -4.897 1.00 0.00 H new ATOM 0 HA SER A 325 90.781 -12.580 -7.257 1.00 0.00 H new ATOM 0 HB2 SER A 325 90.425 -10.444 -8.312 1.00 0.00 H new ATOM 0 HB3 SER A 325 89.771 -10.293 -6.693 1.00 0.00 H new ATOM 0 HG SER A 325 91.836 -9.352 -6.051 1.00 0.00 H new ATOM 822 N LEU A 326 93.742 -11.209 -6.777 1.00 0.00 N ATOM 823 CA LEU A 326 95.130 -11.226 -7.247 1.00 0.00 C ATOM 824 C LEU A 326 95.676 -12.652 -7.292 1.00 0.00 C ATOM 825 O LEU A 326 96.315 -13.048 -8.264 1.00 0.00 O ATOM 826 CB LEU A 326 96.008 -10.372 -6.329 1.00 0.00 C ATOM 827 CG LEU A 326 95.739 -8.889 -6.590 1.00 0.00 C ATOM 828 CD1 LEU A 326 96.449 -8.048 -5.526 1.00 0.00 C ATOM 829 CD2 LEU A 326 96.271 -8.509 -7.974 1.00 0.00 C ATOM 0 H LEU A 326 93.596 -10.706 -5.902 1.00 0.00 H new ATOM 0 HA LEU A 326 95.148 -10.814 -8.256 1.00 0.00 H new ATOM 0 HB2 LEU A 326 95.800 -10.611 -5.286 1.00 0.00 H new ATOM 0 HB3 LEU A 326 97.060 -10.597 -6.504 1.00 0.00 H new ATOM 0 HG LEU A 326 94.666 -8.702 -6.548 1.00 0.00 H new ATOM 0 HD11 LEU A 326 96.258 -6.991 -5.711 1.00 0.00 H new ATOM 0 HD12 LEU A 326 96.073 -8.317 -4.539 1.00 0.00 H new ATOM 0 HD13 LEU A 326 97.522 -8.236 -5.570 1.00 0.00 H new ATOM 0 HD21 LEU A 326 96.079 -7.452 -8.160 1.00 0.00 H new ATOM 0 HD22 LEU A 326 97.344 -8.696 -8.015 1.00 0.00 H new ATOM 0 HD23 LEU A 326 95.769 -9.108 -8.734 1.00 0.00 H new ATOM 841 N LYS A 327 95.401 -13.424 -6.241 1.00 0.00 N ATOM 842 CA LYS A 327 95.867 -14.814 -6.171 1.00 0.00 C ATOM 843 C LYS A 327 95.272 -15.657 -7.302 1.00 0.00 C ATOM 844 O LYS A 327 95.952 -16.512 -7.869 1.00 0.00 O ATOM 845 CB LYS A 327 95.486 -15.424 -4.818 1.00 0.00 C ATOM 846 CG LYS A 327 96.204 -16.764 -4.634 1.00 0.00 C ATOM 847 CD LYS A 327 95.752 -17.411 -3.325 1.00 0.00 C ATOM 848 CE LYS A 327 96.607 -18.648 -3.042 1.00 0.00 C ATOM 849 NZ LYS A 327 95.974 -19.452 -1.959 1.00 0.00 N ATOM 0 H LYS A 327 94.863 -13.116 -5.431 1.00 0.00 H new ATOM 0 HA LYS A 327 96.951 -14.812 -6.281 1.00 0.00 H new ATOM 0 HB2 LYS A 327 95.757 -14.742 -4.012 1.00 0.00 H new ATOM 0 HB3 LYS A 327 94.407 -15.569 -4.765 1.00 0.00 H new ATOM 0 HG2 LYS A 327 95.984 -17.424 -5.473 1.00 0.00 H new ATOM 0 HG3 LYS A 327 97.283 -16.612 -4.623 1.00 0.00 H new ATOM 0 HD2 LYS A 327 95.843 -16.698 -2.505 1.00 0.00 H new ATOM 0 HD3 LYS A 327 94.700 -17.690 -3.390 1.00 0.00 H new ATOM 0 HE2 LYS A 327 96.706 -19.249 -3.946 1.00 0.00 H new ATOM 0 HE3 LYS A 327 97.613 -18.348 -2.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 96.555 -20.293 -1.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 95.902 -18.876 -1.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 95.023 -19.749 -2.258 1.00 0.00 H new ATOM 863 N VAL A 328 94.003 -15.407 -7.620 1.00 0.00 N ATOM 864 CA VAL A 328 93.326 -16.141 -8.694 1.00 0.00 C ATOM 865 C VAL A 328 94.000 -15.853 -10.045 1.00 0.00 C ATOM 866 O VAL A 328 94.195 -16.764 -10.853 1.00 0.00 O ATOM 867 CB VAL A 328 91.830 -15.753 -8.738 1.00 0.00 C ATOM 868 CG1 VAL A 328 91.084 -16.595 -9.789 1.00 0.00 C ATOM 869 CG2 VAL A 328 91.187 -16.001 -7.365 1.00 0.00 C ATOM 0 H VAL A 328 93.424 -14.708 -7.155 1.00 0.00 H new ATOM 0 HA VAL A 328 93.403 -17.210 -8.495 1.00 0.00 H new ATOM 0 HB VAL A 328 91.759 -14.698 -9.001 1.00 0.00 H new ATOM 0 HG11 VAL A 328 90.033 -16.308 -9.806 1.00 0.00 H new ATOM 0 HG12 VAL A 328 91.523 -16.422 -10.772 1.00 0.00 H new ATOM 0 HG13 VAL A 328 91.168 -17.652 -9.535 1.00 0.00 H new ATOM 0 HG21 VAL A 328 90.133 -15.726 -7.402 1.00 0.00 H new ATOM 0 HG22 VAL A 328 91.278 -17.056 -7.106 1.00 0.00 H new ATOM 0 HG23 VAL A 328 91.693 -15.397 -6.612 1.00 0.00 H new ATOM 879 N ALA A 329 94.350 -14.586 -10.279 1.00 0.00 N ATOM 880 CA ALA A 329 95.004 -14.195 -11.528 1.00 0.00 C ATOM 881 C ALA A 329 96.370 -14.868 -11.662 1.00 0.00 C ATOM 882 O ALA A 329 96.709 -15.395 -12.723 1.00 0.00 O ATOM 883 CB ALA A 329 95.179 -12.676 -11.570 1.00 0.00 C ATOM 0 H ALA A 329 94.193 -13.819 -9.625 1.00 0.00 H new ATOM 0 HA ALA A 329 94.374 -14.516 -12.358 1.00 0.00 H new ATOM 0 HB1 ALA A 329 95.667 -12.392 -12.502 1.00 0.00 H new ATOM 0 HB2 ALA A 329 94.203 -12.195 -11.510 1.00 0.00 H new ATOM 0 HB3 ALA A 329 95.793 -12.357 -10.728 1.00 0.00 H new ATOM 889 N MET A 330 97.144 -14.846 -10.579 1.00 0.00 N ATOM 890 CA MET A 330 98.469 -15.460 -10.576 1.00 0.00 C ATOM 891 C MET A 330 98.364 -16.972 -10.757 1.00 0.00 C ATOM 892 O MET A 330 99.199 -17.584 -11.426 1.00 0.00 O ATOM 893 CB MET A 330 99.184 -15.150 -9.260 1.00 0.00 C ATOM 894 CG MET A 330 100.698 -15.184 -9.478 1.00 0.00 C ATOM 895 SD MET A 330 101.282 -16.895 -9.394 1.00 0.00 S ATOM 896 CE MET A 330 101.188 -17.077 -7.596 1.00 0.00 C ATOM 0 H MET A 330 96.877 -14.411 -9.696 1.00 0.00 H new ATOM 0 HA MET A 330 99.040 -15.047 -11.407 1.00 0.00 H new ATOM 0 HB2 MET A 330 98.881 -14.170 -8.892 1.00 0.00 H new ATOM 0 HB3 MET A 330 98.899 -15.877 -8.500 1.00 0.00 H new ATOM 0 HG2 MET A 330 100.946 -14.751 -10.447 1.00 0.00 H new ATOM 0 HG3 MET A 330 101.199 -14.580 -8.721 1.00 0.00 H new ATOM 0 HE1 MET A 330 102.184 -17.272 -7.197 1.00 0.00 H new ATOM 0 HE2 MET A 330 100.795 -16.160 -7.158 1.00 0.00 H new ATOM 0 HE3 MET A 330 100.529 -17.909 -7.348 1.00 0.00 H new ATOM 906 N GLU A 331 97.334 -17.564 -10.155 1.00 0.00 N ATOM 907 CA GLU A 331 97.126 -19.007 -10.248 1.00 0.00 C ATOM 908 C GLU A 331 96.694 -19.396 -11.659 1.00 0.00 C ATOM 909 O GLU A 331 97.072 -20.470 -12.098 1.00 0.00 O ATOM 910 CB GLU A 331 96.059 -19.447 -9.246 1.00 0.00 C ATOM 911 CG GLU A 331 96.056 -20.974 -9.139 1.00 0.00 C ATOM 912 CD GLU A 331 97.316 -21.452 -8.425 1.00 0.00 C ATOM 913 OE1 GLU A 331 97.726 -20.797 -7.480 1.00 0.00 O ATOM 914 OE2 GLU A 331 97.856 -22.468 -8.834 1.00 0.00 O ATOM 915 OXT GLU A 331 95.992 -18.615 -12.279 1.00 0.00 O ATOM 0 H GLU A 331 96.635 -17.070 -9.601 1.00 0.00 H new ATOM 0 HA GLU A 331 98.067 -19.506 -10.018 1.00 0.00 H new ATOM 0 HB2 GLU A 331 96.257 -19.004 -8.270 1.00 0.00 H new ATOM 0 HB3 GLU A 331 95.079 -19.092 -9.564 1.00 0.00 H new ATOM 0 HG2 GLU A 331 95.172 -21.306 -8.595 1.00 0.00 H new ATOM 0 HG3 GLU A 331 96.003 -21.416 -10.134 1.00 0.00 H new TER 922 GLU A 331 ATOM 923 N GLY B 274 67.911 22.115 6.896 1.00 0.00 N ATOM 924 CA GLY B 274 67.452 21.630 5.562 1.00 0.00 C ATOM 925 C GLY B 274 67.978 20.220 5.323 1.00 0.00 C ATOM 926 O GLY B 274 67.815 19.336 6.165 1.00 0.00 O ATOM 0 HA2 GLY B 274 66.363 21.635 5.517 1.00 0.00 H new ATOM 0 HA3 GLY B 274 67.807 22.299 4.778 1.00 0.00 H new ATOM 932 N SER B 275 68.610 20.019 4.168 1.00 0.00 N ATOM 933 CA SER B 275 69.160 18.713 3.819 1.00 0.00 C ATOM 934 C SER B 275 70.298 18.341 4.765 1.00 0.00 C ATOM 935 O SER B 275 70.961 19.215 5.326 1.00 0.00 O ATOM 936 CB SER B 275 69.677 18.731 2.381 1.00 0.00 C ATOM 937 OG SER B 275 68.626 19.136 1.512 1.00 0.00 O ATOM 0 H SER B 275 68.753 20.741 3.462 1.00 0.00 H new ATOM 0 HA SER B 275 68.368 17.970 3.911 1.00 0.00 H new ATOM 0 HB2 SER B 275 70.521 19.415 2.294 1.00 0.00 H new ATOM 0 HB3 SER B 275 70.038 17.742 2.099 1.00 0.00 H new ATOM 0 HG SER B 275 68.953 19.151 0.588 1.00 0.00 H new ATOM 943 N HIS B 276 70.519 17.039 4.936 1.00 0.00 N ATOM 944 CA HIS B 276 71.579 16.552 5.817 1.00 0.00 C ATOM 945 C HIS B 276 72.738 15.990 5.002 1.00 0.00 C ATOM 946 O HIS B 276 72.573 15.024 4.255 1.00 0.00 O ATOM 947 CB HIS B 276 71.028 15.463 6.740 1.00 0.00 C ATOM 948 CG HIS B 276 72.014 15.004 7.781 1.00 0.00 C ATOM 949 ND1 HIS B 276 72.494 15.850 8.769 1.00 0.00 N ATOM 950 CD2 HIS B 276 72.620 13.792 7.999 1.00 0.00 C ATOM 951 CE1 HIS B 276 73.349 15.141 9.529 1.00 0.00 C ATOM 952 NE2 HIS B 276 73.462 13.880 9.104 1.00 0.00 N ATOM 0 H HIS B 276 69.980 16.304 4.478 1.00 0.00 H new ATOM 0 HA HIS B 276 71.942 17.388 6.415 1.00 0.00 H new ATOM 0 HB2 HIS B 276 70.134 15.838 7.238 1.00 0.00 H new ATOM 0 HB3 HIS B 276 70.723 14.607 6.138 1.00 0.00 H new ATOM 0 HD2 HIS B 276 72.467 12.904 7.403 1.00 0.00 H new ATOM 0 HE1 HIS B 276 73.879 15.543 10.380 1.00 0.00 H new ATOM 0 HE2 HIS B 276 74.041 13.141 9.503 1.00 0.00 H new ATOM 960 N MET B 277 73.910 16.605 5.149 1.00 0.00 N ATOM 961 CA MET B 277 75.101 16.158 4.430 1.00 0.00 C ATOM 962 C MET B 277 76.039 15.406 5.367 1.00 0.00 C ATOM 963 O MET B 277 76.399 15.907 6.434 1.00 0.00 O ATOM 964 CB MET B 277 75.832 17.363 3.834 1.00 0.00 C ATOM 965 CG MET B 277 74.937 18.046 2.798 1.00 0.00 C ATOM 966 SD MET B 277 74.800 16.992 1.333 1.00 0.00 S ATOM 967 CE MET B 277 73.127 17.484 0.854 1.00 0.00 C ATOM 0 H MET B 277 74.060 17.410 5.757 1.00 0.00 H new ATOM 0 HA MET B 277 74.790 15.488 3.629 1.00 0.00 H new ATOM 0 HB2 MET B 277 76.095 18.068 4.623 1.00 0.00 H new ATOM 0 HB3 MET B 277 76.764 17.042 3.369 1.00 0.00 H new ATOM 0 HG2 MET B 277 73.949 18.231 3.220 1.00 0.00 H new ATOM 0 HG3 MET B 277 75.353 19.015 2.524 1.00 0.00 H new ATOM 0 HE1 MET B 277 72.833 16.944 -0.046 1.00 0.00 H new ATOM 0 HE2 MET B 277 72.433 17.249 1.661 1.00 0.00 H new ATOM 0 HE3 MET B 277 73.105 18.556 0.658 1.00 0.00 H new ATOM 977 N SER B 278 76.432 14.200 4.957 1.00 0.00 N ATOM 978 CA SER B 278 77.333 13.380 5.763 1.00 0.00 C ATOM 979 C SER B 278 78.753 13.447 5.209 1.00 0.00 C ATOM 980 O SER B 278 79.004 13.053 4.070 1.00 0.00 O ATOM 981 CB SER B 278 76.852 11.930 5.768 1.00 0.00 C ATOM 982 OG SER B 278 75.573 11.865 6.388 1.00 0.00 O ATOM 0 H SER B 278 76.142 13.772 4.077 1.00 0.00 H new ATOM 0 HA SER B 278 77.334 13.765 6.783 1.00 0.00 H new ATOM 0 HB2 SER B 278 76.795 11.549 4.748 1.00 0.00 H new ATOM 0 HB3 SER B 278 77.562 11.300 6.304 1.00 0.00 H new ATOM 0 HG SER B 278 75.258 10.937 6.393 1.00 0.00 H new ATOM 988 N THR B 279 79.676 13.950 6.027 1.00 0.00 N ATOM 989 CA THR B 279 81.068 14.097 5.607 1.00 0.00 C ATOM 990 C THR B 279 81.874 12.841 5.934 1.00 0.00 C ATOM 991 O THR B 279 82.807 12.491 5.209 1.00 0.00 O ATOM 992 CB THR B 279 81.712 15.305 6.298 1.00 0.00 C ATOM 993 OG1 THR B 279 81.779 15.073 7.700 1.00 0.00 O ATOM 994 CG2 THR B 279 80.885 16.566 6.019 1.00 0.00 C ATOM 0 H THR B 279 79.486 14.261 6.980 1.00 0.00 H new ATOM 0 HA THR B 279 81.074 14.250 4.528 1.00 0.00 H new ATOM 0 HB THR B 279 82.720 15.447 5.908 1.00 0.00 H new ATOM 0 HG1 THR B 279 82.192 15.845 8.140 1.00 0.00 H new ATOM 0 HG21 THR B 279 81.347 17.421 6.512 1.00 0.00 H new ATOM 0 HG22 THR B 279 80.846 16.745 4.945 1.00 0.00 H new ATOM 0 HG23 THR B 279 79.873 16.430 6.401 1.00 0.00 H new ATOM 1002 N ILE B 280 81.514 12.173 7.030 1.00 0.00 N ATOM 1003 CA ILE B 280 82.233 10.975 7.462 1.00 0.00 C ATOM 1004 C ILE B 280 81.905 9.782 6.550 1.00 0.00 C ATOM 1005 O ILE B 280 82.757 8.927 6.301 1.00 0.00 O ATOM 1006 CB ILE B 280 81.888 10.673 8.940 1.00 0.00 C ATOM 1007 CG1 ILE B 280 82.721 9.488 9.448 1.00 0.00 C ATOM 1008 CG2 ILE B 280 80.391 10.358 9.100 1.00 0.00 C ATOM 1009 CD1 ILE B 280 84.185 9.912 9.583 1.00 0.00 C ATOM 0 H ILE B 280 80.734 12.439 7.631 1.00 0.00 H new ATOM 0 HA ILE B 280 83.306 11.151 7.385 1.00 0.00 H new ATOM 0 HB ILE B 280 82.123 11.559 9.530 1.00 0.00 H new ATOM 0 HG12 ILE B 280 82.340 9.148 10.411 1.00 0.00 H new ATOM 0 HG13 ILE B 280 82.637 8.649 8.758 1.00 0.00 H new ATOM 0 HG21 ILE B 280 80.173 10.149 10.147 1.00 0.00 H new ATOM 0 HG22 ILE B 280 79.802 11.214 8.770 1.00 0.00 H new ATOM 0 HG23 ILE B 280 80.136 9.488 8.496 1.00 0.00 H new ATOM 0 HD11 ILE B 280 84.776 9.070 9.944 1.00 0.00 H new ATOM 0 HD12 ILE B 280 84.563 10.230 8.611 1.00 0.00 H new ATOM 0 HD13 ILE B 280 84.261 10.738 10.290 1.00 0.00 H new ATOM 1021 N THR B 281 80.666 9.737 6.066 1.00 0.00 N ATOM 1022 CA THR B 281 80.215 8.624 5.228 1.00 0.00 C ATOM 1023 C THR B 281 80.693 8.775 3.781 1.00 0.00 C ATOM 1024 O THR B 281 80.894 7.781 3.086 1.00 0.00 O ATOM 1025 CB THR B 281 78.685 8.539 5.249 1.00 0.00 C ATOM 1026 OG1 THR B 281 78.140 9.720 4.682 1.00 0.00 O ATOM 1027 CG2 THR B 281 78.195 8.389 6.692 1.00 0.00 C ATOM 0 H THR B 281 79.959 10.452 6.237 1.00 0.00 H new ATOM 0 HA THR B 281 80.646 7.710 5.637 1.00 0.00 H new ATOM 0 HB THR B 281 78.363 7.674 4.670 1.00 0.00 H new ATOM 0 HG1 THR B 281 77.240 9.534 4.341 1.00 0.00 H new ATOM 0 HG21 THR B 281 77.107 8.329 6.702 1.00 0.00 H new ATOM 0 HG22 THR B 281 78.613 7.480 7.125 1.00 0.00 H new ATOM 0 HG23 THR B 281 78.516 9.251 7.277 1.00 0.00 H new ATOM 1035 N ARG B 282 80.884 10.019 3.330 1.00 0.00 N ATOM 1036 CA ARG B 282 81.280 10.285 1.939 1.00 0.00 C ATOM 1037 C ARG B 282 82.566 9.526 1.532 1.00 0.00 C ATOM 1038 O ARG B 282 82.553 8.823 0.516 1.00 0.00 O ATOM 1039 CB ARG B 282 81.474 11.796 1.739 1.00 0.00 C ATOM 1040 CG ARG B 282 81.653 12.114 0.250 1.00 0.00 C ATOM 1041 CD ARG B 282 80.284 12.331 -0.400 1.00 0.00 C ATOM 1042 NE ARG B 282 80.441 12.519 -1.848 1.00 0.00 N ATOM 1043 CZ ARG B 282 79.511 13.114 -2.624 1.00 0.00 C ATOM 1044 NH1 ARG B 282 78.380 13.577 -2.132 1.00 0.00 N ATOM 1045 NH2 ARG B 282 79.742 13.237 -3.903 1.00 0.00 N ATOM 0 H ARG B 282 80.772 10.855 3.903 1.00 0.00 H new ATOM 0 HA ARG B 282 80.479 9.922 1.295 1.00 0.00 H new ATOM 0 HB2 ARG B 282 80.613 12.336 2.133 1.00 0.00 H new ATOM 0 HB3 ARG B 282 82.346 12.135 2.298 1.00 0.00 H new ATOM 0 HG2 ARG B 282 82.269 13.006 0.130 1.00 0.00 H new ATOM 0 HG3 ARG B 282 82.176 11.296 -0.246 1.00 0.00 H new ATOM 0 HD2 ARG B 282 79.639 11.475 -0.204 1.00 0.00 H new ATOM 0 HD3 ARG B 282 79.798 13.203 0.038 1.00 0.00 H new ATOM 0 HE ARG B 282 81.297 12.183 -2.290 1.00 0.00 H new ATOM 0 HH11 ARG B 282 78.185 13.491 -1.135 1.00 0.00 H new ATOM 0 HH12 ARG B 282 77.700 14.021 -2.749 1.00 0.00 H new ATOM 0 HH21 ARG B 282 80.614 12.886 -4.300 1.00 0.00 H new ATOM 0 HH22 ARG B 282 79.051 13.684 -4.505 1.00 0.00 H new ATOM 1059 N PRO B 283 83.658 9.636 2.283 1.00 0.00 N ATOM 1060 CA PRO B 283 84.963 9.029 1.858 1.00 0.00 C ATOM 1061 C PRO B 283 84.941 7.507 1.904 1.00 0.00 C ATOM 1062 O PRO B 283 85.538 6.857 1.050 1.00 0.00 O ATOM 1063 CB PRO B 283 85.974 9.596 2.854 1.00 0.00 C ATOM 1064 CG PRO B 283 85.182 9.854 4.085 1.00 0.00 C ATOM 1065 CD PRO B 283 83.803 10.298 3.605 1.00 0.00 C ATOM 0 HA PRO B 283 85.202 9.269 0.822 1.00 0.00 H new ATOM 0 HB2 PRO B 283 86.783 8.890 3.043 1.00 0.00 H new ATOM 0 HB3 PRO B 283 86.431 10.511 2.478 1.00 0.00 H new ATOM 0 HG2 PRO B 283 85.112 8.957 4.700 1.00 0.00 H new ATOM 0 HG3 PRO B 283 85.650 10.625 4.697 1.00 0.00 H new ATOM 0 HD2 PRO B 283 83.020 9.987 4.296 1.00 0.00 H new ATOM 0 HD3 PRO B 283 83.740 11.383 3.518 1.00 0.00 H new ATOM 1073 N ILE B 284 84.235 6.948 2.885 1.00 0.00 N ATOM 1074 CA ILE B 284 84.154 5.492 3.020 1.00 0.00 C ATOM 1075 C ILE B 284 83.377 4.906 1.840 1.00 0.00 C ATOM 1076 O ILE B 284 83.802 3.922 1.236 1.00 0.00 O ATOM 1077 CB ILE B 284 83.484 5.105 4.354 1.00 0.00 C ATOM 1078 CG1 ILE B 284 84.205 5.790 5.525 1.00 0.00 C ATOM 1079 CG2 ILE B 284 83.560 3.585 4.557 1.00 0.00 C ATOM 1080 CD1 ILE B 284 83.242 5.931 6.708 1.00 0.00 C ATOM 0 H ILE B 284 83.717 7.471 3.590 1.00 0.00 H new ATOM 0 HA ILE B 284 85.164 5.082 3.018 1.00 0.00 H new ATOM 0 HB ILE B 284 82.443 5.425 4.322 1.00 0.00 H new ATOM 0 HG12 ILE B 284 85.077 5.206 5.820 1.00 0.00 H new ATOM 0 HG13 ILE B 284 84.567 6.771 5.219 1.00 0.00 H new ATOM 0 HG21 ILE B 284 83.085 3.320 5.501 1.00 0.00 H new ATOM 0 HG22 ILE B 284 83.045 3.082 3.738 1.00 0.00 H new ATOM 0 HG23 ILE B 284 84.604 3.272 4.576 1.00 0.00 H new ATOM 0 HD11 ILE B 284 83.754 6.417 7.538 1.00 0.00 H new ATOM 0 HD12 ILE B 284 82.384 6.533 6.409 1.00 0.00 H new ATOM 0 HD13 ILE B 284 82.902 4.944 7.020 1.00 0.00 H new ATOM 1092 N ILE B 285 82.260 5.545 1.484 1.00 0.00 N ATOM 1093 CA ILE B 285 81.442 5.086 0.355 1.00 0.00 C ATOM 1094 C ILE B 285 82.248 5.161 -0.954 1.00 0.00 C ATOM 1095 O ILE B 285 82.212 4.238 -1.770 1.00 0.00 O ATOM 1096 CB ILE B 285 80.159 5.940 0.261 1.00 0.00 C ATOM 1097 CG1 ILE B 285 79.390 5.852 1.584 1.00 0.00 C ATOM 1098 CG2 ILE B 285 79.244 5.432 -0.868 1.00 0.00 C ATOM 1099 CD1 ILE B 285 78.535 7.107 1.765 1.00 0.00 C ATOM 0 H ILE B 285 81.902 6.375 1.956 1.00 0.00 H new ATOM 0 HA ILE B 285 81.158 4.046 0.517 1.00 0.00 H new ATOM 0 HB ILE B 285 80.449 6.970 0.052 1.00 0.00 H new ATOM 0 HG12 ILE B 285 78.757 4.965 1.590 1.00 0.00 H new ATOM 0 HG13 ILE B 285 80.087 5.752 2.416 1.00 0.00 H new ATOM 0 HG21 ILE B 285 78.347 6.049 -0.915 1.00 0.00 H new ATOM 0 HG22 ILE B 285 79.774 5.489 -1.819 1.00 0.00 H new ATOM 0 HG23 ILE B 285 78.963 4.398 -0.671 1.00 0.00 H new ATOM 0 HD11 ILE B 285 77.989 7.043 2.706 1.00 0.00 H new ATOM 0 HD12 ILE B 285 79.178 7.987 1.778 1.00 0.00 H new ATOM 0 HD13 ILE B 285 77.827 7.187 0.940 1.00 0.00 H new ATOM 1111 N GLU B 286 83.001 6.249 -1.120 1.00 0.00 N ATOM 1112 CA GLU B 286 83.799 6.440 -2.329 1.00 0.00 C ATOM 1113 C GLU B 286 84.896 5.379 -2.426 1.00 0.00 C ATOM 1114 O GLU B 286 85.106 4.795 -3.487 1.00 0.00 O ATOM 1115 CB GLU B 286 84.417 7.846 -2.325 1.00 0.00 C ATOM 1116 CG GLU B 286 83.465 8.833 -3.012 1.00 0.00 C ATOM 1117 CD GLU B 286 83.983 10.259 -2.872 1.00 0.00 C ATOM 1118 OE1 GLU B 286 85.187 10.443 -2.950 1.00 0.00 O ATOM 1119 OE2 GLU B 286 83.166 11.147 -2.693 1.00 0.00 O ATOM 0 H GLU B 286 83.074 7.005 -0.439 1.00 0.00 H new ATOM 0 HA GLU B 286 83.149 6.337 -3.198 1.00 0.00 H new ATOM 0 HB2 GLU B 286 84.610 8.166 -1.301 1.00 0.00 H new ATOM 0 HB3 GLU B 286 85.377 7.833 -2.841 1.00 0.00 H new ATOM 0 HG2 GLU B 286 83.366 8.578 -4.067 1.00 0.00 H new ATOM 0 HG3 GLU B 286 82.471 8.756 -2.571 1.00 0.00 H new ATOM 1126 N LEU B 287 85.575 5.110 -1.309 1.00 0.00 N ATOM 1127 CA LEU B 287 86.636 4.098 -1.279 1.00 0.00 C ATOM 1128 C LEU B 287 86.089 2.713 -1.636 1.00 0.00 C ATOM 1129 O LEU B 287 86.758 1.928 -2.304 1.00 0.00 O ATOM 1130 CB LEU B 287 87.277 4.058 0.111 1.00 0.00 C ATOM 1131 CG LEU B 287 87.951 5.402 0.402 1.00 0.00 C ATOM 1132 CD1 LEU B 287 87.961 5.654 1.911 1.00 0.00 C ATOM 1133 CD2 LEU B 287 89.393 5.378 -0.115 1.00 0.00 C ATOM 0 H LEU B 287 85.411 5.576 -0.416 1.00 0.00 H new ATOM 0 HA LEU B 287 87.387 4.371 -2.021 1.00 0.00 H new ATOM 0 HB2 LEU B 287 86.520 3.848 0.866 1.00 0.00 H new ATOM 0 HB3 LEU B 287 88.010 3.253 0.162 1.00 0.00 H new ATOM 0 HG LEU B 287 87.397 6.197 -0.098 1.00 0.00 H new ATOM 0 HD11 LEU B 287 88.441 6.611 2.117 1.00 0.00 H new ATOM 0 HD12 LEU B 287 86.937 5.674 2.283 1.00 0.00 H new ATOM 0 HD13 LEU B 287 88.512 4.857 2.409 1.00 0.00 H new ATOM 0 HD21 LEU B 287 89.870 6.336 0.093 1.00 0.00 H new ATOM 0 HD22 LEU B 287 89.945 4.581 0.384 1.00 0.00 H new ATOM 0 HD23 LEU B 287 89.391 5.200 -1.190 1.00 0.00 H new ATOM 1145 N SER B 288 84.855 2.430 -1.212 1.00 0.00 N ATOM 1146 CA SER B 288 84.211 1.149 -1.520 1.00 0.00 C ATOM 1147 C SER B 288 84.028 0.982 -3.026 1.00 0.00 C ATOM 1148 O SER B 288 84.394 -0.046 -3.599 1.00 0.00 O ATOM 1149 CB SER B 288 82.851 1.070 -0.827 1.00 0.00 C ATOM 1150 OG SER B 288 82.336 -0.248 -0.959 1.00 0.00 O ATOM 0 H SER B 288 84.283 3.067 -0.657 1.00 0.00 H new ATOM 0 HA SER B 288 84.853 0.347 -1.156 1.00 0.00 H new ATOM 0 HB2 SER B 288 82.951 1.331 0.227 1.00 0.00 H new ATOM 0 HB3 SER B 288 82.161 1.789 -1.270 1.00 0.00 H new ATOM 0 HG SER B 288 81.464 -0.305 -0.515 1.00 0.00 H new ATOM 1156 N ASN B 289 83.495 2.020 -3.670 1.00 0.00 N ATOM 1157 CA ASN B 289 83.281 1.988 -5.124 1.00 0.00 C ATOM 1158 C ASN B 289 84.605 1.817 -5.872 1.00 0.00 C ATOM 1159 O ASN B 289 84.679 1.096 -6.868 1.00 0.00 O ATOM 1160 CB ASN B 289 82.598 3.279 -5.579 1.00 0.00 C ATOM 1161 CG ASN B 289 81.219 3.394 -4.940 1.00 0.00 C ATOM 1162 OD1 ASN B 289 80.556 2.383 -4.705 1.00 0.00 O ATOM 1163 ND2 ASN B 289 80.743 4.572 -4.641 1.00 0.00 N ATOM 0 H ASN B 289 83.205 2.887 -3.217 1.00 0.00 H new ATOM 0 HA ASN B 289 82.642 1.135 -5.354 1.00 0.00 H new ATOM 0 HB2 ASN B 289 83.208 4.139 -5.303 1.00 0.00 H new ATOM 0 HB3 ASN B 289 82.506 3.288 -6.665 1.00 0.00 H new ATOM 0 HD21 ASN B 289 79.821 4.656 -4.212 1.00 0.00 H new ATOM 0 HD22 ASN B 289 81.293 5.409 -4.836 1.00 0.00 H new ATOM 1170 N THR B 290 85.655 2.455 -5.358 1.00 0.00 N ATOM 1171 CA THR B 290 86.983 2.350 -5.959 1.00 0.00 C ATOM 1172 C THR B 290 87.496 0.913 -5.899 1.00 0.00 C ATOM 1173 O THR B 290 87.999 0.391 -6.886 1.00 0.00 O ATOM 1174 CB THR B 290 87.961 3.277 -5.235 1.00 0.00 C ATOM 1175 OG1 THR B 290 87.377 4.564 -5.097 1.00 0.00 O ATOM 1176 CG2 THR B 290 89.255 3.385 -6.042 1.00 0.00 C ATOM 0 H THR B 290 85.612 3.048 -4.529 1.00 0.00 H new ATOM 0 HA THR B 290 86.908 2.648 -7.005 1.00 0.00 H new ATOM 0 HB THR B 290 88.184 2.872 -4.248 1.00 0.00 H new ATOM 0 HG1 THR B 290 86.696 4.540 -4.393 1.00 0.00 H new ATOM 0 HG21 THR B 290 89.952 4.046 -5.526 1.00 0.00 H new ATOM 0 HG22 THR B 290 89.702 2.396 -6.147 1.00 0.00 H new ATOM 0 HG23 THR B 290 89.035 3.790 -7.030 1.00 0.00 H new ATOM 1184 N PHE B 291 87.322 0.257 -4.746 1.00 0.00 N ATOM 1185 CA PHE B 291 87.776 -1.131 -4.576 1.00 0.00 C ATOM 1186 C PHE B 291 87.098 -2.063 -5.585 1.00 0.00 C ATOM 1187 O PHE B 291 87.735 -2.959 -6.135 1.00 0.00 O ATOM 1188 CB PHE B 291 87.487 -1.610 -3.143 1.00 0.00 C ATOM 1189 CG PHE B 291 88.614 -1.348 -2.170 1.00 0.00 C ATOM 1190 CD1 PHE B 291 89.901 -2.044 -2.335 1.00 0.00 C ATOM 1191 CD2 PHE B 291 88.419 -0.424 -1.045 1.00 0.00 C ATOM 1192 CE1 PHE B 291 90.987 -1.814 -1.371 1.00 0.00 C ATOM 1193 CE2 PHE B 291 89.505 -0.191 -0.088 1.00 0.00 C ATOM 1194 CZ PHE B 291 90.787 -0.887 -0.249 1.00 0.00 C ATOM 0 H PHE B 291 86.874 0.659 -3.922 1.00 0.00 H new ATOM 0 HA PHE B 291 88.851 -1.159 -4.756 1.00 0.00 H new ATOM 0 HB2 PHE B 291 86.585 -1.117 -2.781 1.00 0.00 H new ATOM 0 HB3 PHE B 291 87.279 -2.680 -3.163 1.00 0.00 H new ATOM 0 HD1 PHE B 291 90.047 -2.722 -3.163 1.00 0.00 H new ATOM 0 HD2 PHE B 291 87.474 0.085 -0.923 1.00 0.00 H new ATOM 0 HE1 PHE B 291 91.931 -2.326 -1.488 1.00 0.00 H new ATOM 0 HE2 PHE B 291 89.362 0.493 0.735 1.00 0.00 H new ATOM 0 HZ PHE B 291 91.585 -0.717 0.459 1.00 0.00 H new ATOM 1204 N ASP B 292 85.810 -1.825 -5.839 1.00 0.00 N ATOM 1205 CA ASP B 292 85.065 -2.641 -6.800 1.00 0.00 C ATOM 1206 C ASP B 292 85.644 -2.491 -8.207 1.00 0.00 C ATOM 1207 O ASP B 292 85.891 -3.480 -8.895 1.00 0.00 O ATOM 1208 CB ASP B 292 83.590 -2.228 -6.806 1.00 0.00 C ATOM 1209 CG ASP B 292 82.977 -2.471 -5.431 1.00 0.00 C ATOM 1210 OD1 ASP B 292 83.291 -3.487 -4.834 1.00 0.00 O ATOM 1211 OD2 ASP B 292 82.201 -1.636 -4.996 1.00 0.00 O ATOM 0 H ASP B 292 85.266 -1.083 -5.399 1.00 0.00 H new ATOM 0 HA ASP B 292 85.150 -3.685 -6.498 1.00 0.00 H new ATOM 0 HB2 ASP B 292 83.499 -1.175 -7.073 1.00 0.00 H new ATOM 0 HB3 ASP B 292 83.047 -2.796 -7.561 1.00 0.00 H new ATOM 1216 N LYS B 293 85.894 -1.246 -8.610 1.00 0.00 N ATOM 1217 CA LYS B 293 86.439 -0.972 -9.941 1.00 0.00 C ATOM 1218 C LYS B 293 87.825 -1.599 -10.115 1.00 0.00 C ATOM 1219 O LYS B 293 88.163 -2.078 -11.197 1.00 0.00 O ATOM 1220 CB LYS B 293 86.513 0.538 -10.169 1.00 0.00 C ATOM 1221 CG LYS B 293 85.096 1.113 -10.166 1.00 0.00 C ATOM 1222 CD LYS B 293 85.152 2.626 -10.381 1.00 0.00 C ATOM 1223 CE LYS B 293 83.732 3.189 -10.445 1.00 0.00 C ATOM 1224 NZ LYS B 293 83.734 4.454 -11.233 1.00 0.00 N ATOM 0 H LYS B 293 85.730 -0.416 -8.040 1.00 0.00 H new ATOM 0 HA LYS B 293 85.774 -1.419 -10.680 1.00 0.00 H new ATOM 0 HB2 LYS B 293 87.111 1.008 -9.388 1.00 0.00 H new ATOM 0 HB3 LYS B 293 87.004 0.752 -11.119 1.00 0.00 H new ATOM 0 HG2 LYS B 293 84.502 0.646 -10.952 1.00 0.00 H new ATOM 0 HG3 LYS B 293 84.604 0.889 -9.219 1.00 0.00 H new ATOM 0 HD2 LYS B 293 85.705 3.098 -9.569 1.00 0.00 H new ATOM 0 HD3 LYS B 293 85.686 2.853 -11.304 1.00 0.00 H new ATOM 0 HE2 LYS B 293 83.062 2.463 -10.905 1.00 0.00 H new ATOM 0 HE3 LYS B 293 83.358 3.376 -9.438 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 82.768 4.837 -11.277 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 84.361 5.147 -10.776 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 84.074 4.262 -12.197 1.00 0.00 H new ATOM 1238 N ILE B 294 88.619 -1.601 -9.043 1.00 0.00 N ATOM 1239 CA ILE B 294 89.943 -2.224 -9.073 1.00 0.00 C ATOM 1240 C ILE B 294 89.803 -3.741 -9.283 1.00 0.00 C ATOM 1241 O ILE B 294 90.446 -4.309 -10.163 1.00 0.00 O ATOM 1242 CB ILE B 294 90.697 -1.886 -7.762 1.00 0.00 C ATOM 1243 CG1 ILE B 294 90.904 -0.370 -7.692 1.00 0.00 C ATOM 1244 CG2 ILE B 294 92.082 -2.558 -7.703 1.00 0.00 C ATOM 1245 CD1 ILE B 294 91.336 0.030 -6.280 1.00 0.00 C ATOM 0 H ILE B 294 88.370 -1.181 -8.148 1.00 0.00 H new ATOM 0 HA ILE B 294 90.525 -1.832 -9.907 1.00 0.00 H new ATOM 0 HB ILE B 294 90.098 -2.253 -6.929 1.00 0.00 H new ATOM 0 HG12 ILE B 294 91.661 -0.063 -8.414 1.00 0.00 H new ATOM 0 HG13 ILE B 294 89.981 0.145 -7.959 1.00 0.00 H new ATOM 0 HG21 ILE B 294 92.575 -2.294 -6.767 1.00 0.00 H new ATOM 0 HG22 ILE B 294 91.964 -3.640 -7.758 1.00 0.00 H new ATOM 0 HG23 ILE B 294 92.688 -2.216 -8.542 1.00 0.00 H new ATOM 0 HD11 ILE B 294 91.482 1.109 -6.236 1.00 0.00 H new ATOM 0 HD12 ILE B 294 90.564 -0.261 -5.567 1.00 0.00 H new ATOM 0 HD13 ILE B 294 92.270 -0.473 -6.029 1.00 0.00 H new ATOM 1257 N ALA B 295 88.918 -4.377 -8.515 1.00 0.00 N ATOM 1258 CA ALA B 295 88.722 -5.830 -8.608 1.00 0.00 C ATOM 1259 C ALA B 295 88.283 -6.257 -10.014 1.00 0.00 C ATOM 1260 O ALA B 295 88.670 -7.324 -10.493 1.00 0.00 O ATOM 1261 CB ALA B 295 87.669 -6.275 -7.591 1.00 0.00 C ATOM 0 H ALA B 295 88.327 -3.915 -7.824 1.00 0.00 H new ATOM 0 HA ALA B 295 89.678 -6.307 -8.393 1.00 0.00 H new ATOM 0 HB1 ALA B 295 87.526 -7.353 -7.663 1.00 0.00 H new ATOM 0 HB2 ALA B 295 88.003 -6.020 -6.586 1.00 0.00 H new ATOM 0 HB3 ALA B 295 86.726 -5.770 -7.799 1.00 0.00 H new ATOM 1267 N GLU B 296 87.476 -5.421 -10.665 1.00 0.00 N ATOM 1268 CA GLU B 296 86.966 -5.732 -12.002 1.00 0.00 C ATOM 1269 C GLU B 296 88.036 -5.588 -13.102 1.00 0.00 C ATOM 1270 O GLU B 296 87.787 -5.983 -14.244 1.00 0.00 O ATOM 1271 CB GLU B 296 85.787 -4.811 -12.323 1.00 0.00 C ATOM 1272 CG GLU B 296 84.947 -5.424 -13.445 1.00 0.00 C ATOM 1273 CD GLU B 296 83.767 -4.514 -13.772 1.00 0.00 C ATOM 1274 OE1 GLU B 296 83.192 -3.966 -12.845 1.00 0.00 O ATOM 1275 OE2 GLU B 296 83.454 -4.379 -14.942 1.00 0.00 O ATOM 0 H GLU B 296 87.161 -4.526 -10.291 1.00 0.00 H new ATOM 0 HA GLU B 296 86.653 -6.776 -11.990 1.00 0.00 H new ATOM 0 HB2 GLU B 296 85.174 -4.666 -11.434 1.00 0.00 H new ATOM 0 HB3 GLU B 296 86.151 -3.828 -12.623 1.00 0.00 H new ATOM 0 HG2 GLU B 296 85.562 -5.569 -14.333 1.00 0.00 H new ATOM 0 HG3 GLU B 296 84.586 -6.407 -13.144 1.00 0.00 H new ATOM 1282 N GLY B 297 89.216 -5.035 -12.773 1.00 0.00 N ATOM 1283 CA GLY B 297 90.269 -4.844 -13.770 1.00 0.00 C ATOM 1284 C GLY B 297 90.105 -3.524 -14.529 1.00 0.00 C ATOM 1285 O GLY B 297 90.559 -3.404 -15.669 1.00 0.00 O ATOM 0 H GLY B 297 89.458 -4.718 -11.834 1.00 0.00 H new ATOM 0 HA2 GLY B 297 91.242 -4.862 -13.278 1.00 0.00 H new ATOM 0 HA3 GLY B 297 90.254 -5.673 -14.477 1.00 0.00 H new ATOM 1289 N ASN B 298 89.459 -2.537 -13.898 1.00 0.00 N ATOM 1290 CA ASN B 298 89.264 -1.232 -14.524 1.00 0.00 C ATOM 1291 C ASN B 298 90.365 -0.270 -14.097 1.00 0.00 C ATOM 1292 O ASN B 298 90.397 0.177 -12.948 1.00 0.00 O ATOM 1293 CB ASN B 298 87.900 -0.651 -14.124 1.00 0.00 C ATOM 1294 CG ASN B 298 87.455 0.447 -15.097 1.00 0.00 C ATOM 1295 OD1 ASN B 298 88.084 0.681 -16.134 1.00 0.00 O ATOM 1296 ND2 ASN B 298 86.386 1.141 -14.819 1.00 0.00 N ATOM 0 H ASN B 298 89.066 -2.619 -12.960 1.00 0.00 H new ATOM 0 HA ASN B 298 89.300 -1.362 -15.606 1.00 0.00 H new ATOM 0 HB2 ASN B 298 87.155 -1.446 -14.105 1.00 0.00 H new ATOM 0 HB3 ASN B 298 87.958 -0.244 -13.115 1.00 0.00 H new ATOM 0 HD21 ASN B 298 86.073 1.873 -15.457 1.00 0.00 H new ATOM 0 HD22 ASN B 298 85.863 0.952 -13.964 1.00 0.00 H new ATOM 1303 N LEU B 299 91.267 0.044 -15.025 1.00 0.00 N ATOM 1304 CA LEU B 299 92.363 0.967 -14.741 1.00 0.00 C ATOM 1305 C LEU B 299 92.115 2.338 -15.381 1.00 0.00 C ATOM 1306 O LEU B 299 93.064 3.056 -15.703 1.00 0.00 O ATOM 1307 CB LEU B 299 93.674 0.380 -15.266 1.00 0.00 C ATOM 1308 CG LEU B 299 93.954 -0.950 -14.562 1.00 0.00 C ATOM 1309 CD1 LEU B 299 94.783 -1.848 -15.479 1.00 0.00 C ATOM 1310 CD2 LEU B 299 94.729 -0.690 -13.266 1.00 0.00 C ATOM 0 H LEU B 299 91.261 -0.325 -15.976 1.00 0.00 H new ATOM 0 HA LEU B 299 92.425 1.104 -13.661 1.00 0.00 H new ATOM 0 HB2 LEU B 299 93.611 0.228 -16.343 1.00 0.00 H new ATOM 0 HB3 LEU B 299 94.493 1.077 -15.090 1.00 0.00 H new ATOM 0 HG LEU B 299 93.010 -1.442 -14.328 1.00 0.00 H new ATOM 0 HD11 LEU B 299 94.982 -2.795 -14.978 1.00 0.00 H new ATOM 0 HD12 LEU B 299 94.232 -2.034 -16.401 1.00 0.00 H new ATOM 0 HD13 LEU B 299 95.727 -1.356 -15.714 1.00 0.00 H new ATOM 0 HD21 LEU B 299 94.928 -1.637 -12.765 1.00 0.00 H new ATOM 0 HD22 LEU B 299 95.673 -0.197 -13.499 1.00 0.00 H new ATOM 0 HD23 LEU B 299 94.138 -0.050 -12.611 1.00 0.00 H new ATOM 1322 N GLU B 300 90.840 2.698 -15.564 1.00 0.00 N ATOM 1323 CA GLU B 300 90.486 4.001 -16.130 1.00 0.00 C ATOM 1324 C GLU B 300 89.796 4.893 -15.091 1.00 0.00 C ATOM 1325 O GLU B 300 89.823 6.119 -15.213 1.00 0.00 O ATOM 1326 CB GLU B 300 89.555 3.806 -17.328 1.00 0.00 C ATOM 1327 CG GLU B 300 90.295 3.053 -18.436 1.00 0.00 C ATOM 1328 CD GLU B 300 89.415 2.946 -19.678 1.00 0.00 C ATOM 1329 OE1 GLU B 300 88.223 2.737 -19.521 1.00 0.00 O ATOM 1330 OE2 GLU B 300 89.946 3.074 -20.768 1.00 0.00 O ATOM 0 H GLU B 300 90.041 2.108 -15.330 1.00 0.00 H new ATOM 0 HA GLU B 300 91.406 4.492 -16.447 1.00 0.00 H new ATOM 0 HB2 GLU B 300 88.668 3.249 -17.025 1.00 0.00 H new ATOM 0 HB3 GLU B 300 89.213 4.773 -17.697 1.00 0.00 H new ATOM 0 HG2 GLU B 300 91.222 3.571 -18.682 1.00 0.00 H new ATOM 0 HG3 GLU B 300 90.569 2.057 -18.089 1.00 0.00 H new ATOM 1337 N ALA B 301 89.178 4.280 -14.070 1.00 0.00 N ATOM 1338 CA ALA B 301 88.513 5.045 -13.013 1.00 0.00 C ATOM 1339 C ALA B 301 89.518 5.897 -12.242 1.00 0.00 C ATOM 1340 O ALA B 301 90.688 5.534 -12.118 1.00 0.00 O ATOM 1341 CB ALA B 301 87.804 4.090 -12.049 1.00 0.00 C ATOM 0 H ALA B 301 89.127 3.268 -13.957 1.00 0.00 H new ATOM 0 HA ALA B 301 87.782 5.707 -13.478 1.00 0.00 H new ATOM 0 HB1 ALA B 301 87.311 4.664 -11.265 1.00 0.00 H new ATOM 0 HB2 ALA B 301 87.061 3.508 -12.594 1.00 0.00 H new ATOM 0 HB3 ALA B 301 88.535 3.417 -11.601 1.00 0.00 H new ATOM 1347 N GLU B 302 89.047 7.032 -11.726 1.00 0.00 N ATOM 1348 CA GLU B 302 89.907 7.939 -10.973 1.00 0.00 C ATOM 1349 C GLU B 302 89.745 7.720 -9.471 1.00 0.00 C ATOM 1350 O GLU B 302 88.650 7.421 -8.992 1.00 0.00 O ATOM 1351 CB GLU B 302 89.565 9.389 -11.319 1.00 0.00 C ATOM 1352 CG GLU B 302 89.758 9.616 -12.820 1.00 0.00 C ATOM 1353 CD GLU B 302 89.490 11.076 -13.168 1.00 0.00 C ATOM 1354 OE1 GLU B 302 89.883 11.933 -12.392 1.00 0.00 O ATOM 1355 OE2 GLU B 302 88.896 11.318 -14.206 1.00 0.00 O ATOM 0 H GLU B 302 88.080 7.343 -11.816 1.00 0.00 H new ATOM 0 HA GLU B 302 90.942 7.733 -11.245 1.00 0.00 H new ATOM 0 HB2 GLU B 302 88.535 9.608 -11.037 1.00 0.00 H new ATOM 0 HB3 GLU B 302 90.202 10.069 -10.753 1.00 0.00 H new ATOM 0 HG2 GLU B 302 90.774 9.346 -13.109 1.00 0.00 H new ATOM 0 HG3 GLU B 302 89.084 8.970 -13.383 1.00 0.00 H new ATOM 1362 N VAL B 303 90.844 7.874 -8.738 1.00 0.00 N ATOM 1363 CA VAL B 303 90.819 7.744 -7.283 1.00 0.00 C ATOM 1364 C VAL B 303 90.381 9.082 -6.654 1.00 0.00 C ATOM 1365 O VAL B 303 90.812 10.143 -7.114 1.00 0.00 O ATOM 1366 CB VAL B 303 92.219 7.331 -6.782 1.00 0.00 C ATOM 1367 CG1 VAL B 303 92.226 7.149 -5.255 1.00 0.00 C ATOM 1368 CG2 VAL B 303 92.620 6.008 -7.444 1.00 0.00 C ATOM 0 H VAL B 303 91.762 8.089 -9.126 1.00 0.00 H new ATOM 0 HA VAL B 303 90.105 6.975 -6.989 1.00 0.00 H new ATOM 0 HB VAL B 303 92.926 8.118 -7.043 1.00 0.00 H new ATOM 0 HG11 VAL B 303 93.224 6.858 -4.928 1.00 0.00 H new ATOM 0 HG12 VAL B 303 91.946 8.087 -4.776 1.00 0.00 H new ATOM 0 HG13 VAL B 303 91.513 6.373 -4.978 1.00 0.00 H new ATOM 0 HG21 VAL B 303 93.609 5.711 -7.094 1.00 0.00 H new ATOM 0 HG22 VAL B 303 91.896 5.236 -7.183 1.00 0.00 H new ATOM 0 HG23 VAL B 303 92.641 6.135 -8.526 1.00 0.00 H new ATOM 1378 N PRO B 304 89.540 9.062 -5.623 1.00 0.00 N ATOM 1379 CA PRO B 304 89.041 10.315 -4.990 1.00 0.00 C ATOM 1380 C PRO B 304 89.926 10.764 -3.832 1.00 0.00 C ATOM 1381 O PRO B 304 90.752 9.999 -3.335 1.00 0.00 O ATOM 1382 CB PRO B 304 87.667 9.886 -4.495 1.00 0.00 C ATOM 1383 CG PRO B 304 87.896 8.501 -3.995 1.00 0.00 C ATOM 1384 CD PRO B 304 88.946 7.886 -4.927 1.00 0.00 C ATOM 0 HA PRO B 304 89.028 11.168 -5.669 1.00 0.00 H new ATOM 0 HB2 PRO B 304 87.301 10.543 -3.706 1.00 0.00 H new ATOM 0 HB3 PRO B 304 86.927 9.907 -5.295 1.00 0.00 H new ATOM 0 HG2 PRO B 304 88.248 8.511 -2.963 1.00 0.00 H new ATOM 0 HG3 PRO B 304 86.972 7.922 -4.011 1.00 0.00 H new ATOM 0 HD2 PRO B 304 89.699 7.330 -4.369 1.00 0.00 H new ATOM 0 HD3 PRO B 304 88.494 7.190 -5.634 1.00 0.00 H new ATOM 1392 N HIS B 305 89.746 12.011 -3.409 1.00 0.00 N ATOM 1393 CA HIS B 305 90.470 12.544 -2.248 1.00 0.00 C ATOM 1394 C HIS B 305 91.992 12.497 -2.436 1.00 0.00 C ATOM 1395 O HIS B 305 92.731 12.628 -1.460 1.00 0.00 O ATOM 1396 CB HIS B 305 90.100 11.759 -0.977 1.00 0.00 C ATOM 1397 CG HIS B 305 88.621 11.530 -0.811 1.00 0.00 C ATOM 1398 ND1 HIS B 305 87.743 12.561 -0.515 1.00 0.00 N ATOM 1399 CD2 HIS B 305 87.851 10.398 -0.922 1.00 0.00 C ATOM 1400 CE1 HIS B 305 86.507 12.037 -0.459 1.00 0.00 C ATOM 1401 NE2 HIS B 305 86.514 10.720 -0.699 1.00 0.00 N ATOM 0 H HIS B 305 89.108 12.674 -3.848 1.00 0.00 H new ATOM 0 HA HIS B 305 90.171 13.587 -2.147 1.00 0.00 H new ATOM 0 HB2 HIS B 305 90.607 10.794 -0.997 1.00 0.00 H new ATOM 0 HB3 HIS B 305 90.474 12.298 -0.107 1.00 0.00 H new ATOM 0 HD1 HIS B 305 87.990 13.539 -0.367 1.00 0.00 H new ATOM 0 HD2 HIS B 305 88.225 9.410 -1.148 1.00 0.00 H new ATOM 0 HE1 HIS B 305 85.616 12.609 -0.246 1.00 0.00 H new ATOM 1409 N GLN B 306 92.469 12.365 -3.683 1.00 0.00 N ATOM 1410 CA GLN B 306 93.915 12.328 -3.948 1.00 0.00 C ATOM 1411 C GLN B 306 94.618 13.604 -3.461 1.00 0.00 C ATOM 1412 O GLN B 306 95.800 13.569 -3.115 1.00 0.00 O ATOM 1413 CB GLN B 306 94.164 12.161 -5.448 1.00 0.00 C ATOM 1414 CG GLN B 306 94.051 10.683 -5.826 1.00 0.00 C ATOM 1415 CD GLN B 306 94.348 10.506 -7.311 1.00 0.00 C ATOM 1416 OE1 GLN B 306 95.488 10.680 -7.744 1.00 0.00 O ATOM 1417 NE2 GLN B 306 93.385 10.165 -8.123 1.00 0.00 N ATOM 0 H GLN B 306 91.883 12.283 -4.514 1.00 0.00 H new ATOM 0 HA GLN B 306 94.327 11.481 -3.400 1.00 0.00 H new ATOM 0 HB2 GLN B 306 93.441 12.748 -6.014 1.00 0.00 H new ATOM 0 HB3 GLN B 306 95.153 12.538 -5.707 1.00 0.00 H new ATOM 0 HG2 GLN B 306 94.749 10.092 -5.233 1.00 0.00 H new ATOM 0 HG3 GLN B 306 93.050 10.316 -5.600 1.00 0.00 H new ATOM 0 HE21 GLN B 306 92.441 10.021 -7.763 1.00 0.00 H new ATOM 0 HE22 GLN B 306 93.576 10.042 -9.117 1.00 0.00 H new ATOM 1426 N ASN B 307 93.886 14.721 -3.435 1.00 0.00 N ATOM 1427 CA ASN B 307 94.470 16.006 -3.037 1.00 0.00 C ATOM 1428 C ASN B 307 94.373 16.271 -1.522 1.00 0.00 C ATOM 1429 O ASN B 307 94.673 17.383 -1.080 1.00 0.00 O ATOM 1430 CB ASN B 307 93.771 17.139 -3.789 1.00 0.00 C ATOM 1431 CG ASN B 307 94.624 18.402 -3.738 1.00 0.00 C ATOM 1432 OD1 ASN B 307 95.853 18.323 -3.728 1.00 0.00 O ATOM 1433 ND2 ASN B 307 94.042 19.569 -3.705 1.00 0.00 N ATOM 0 H ASN B 307 92.897 14.763 -3.682 1.00 0.00 H new ATOM 0 HA ASN B 307 95.529 15.964 -3.291 1.00 0.00 H new ATOM 0 HB2 ASN B 307 93.600 16.847 -4.825 1.00 0.00 H new ATOM 0 HB3 ASN B 307 92.794 17.332 -3.346 1.00 0.00 H new ATOM 0 HD21 ASN B 307 94.605 20.419 -3.671 1.00 0.00 H new ATOM 0 HD22 ASN B 307 93.024 19.632 -3.713 1.00 0.00 H new ATOM 1440 N ARG B 308 93.960 15.270 -0.728 1.00 0.00 N ATOM 1441 CA ARG B 308 93.825 15.449 0.716 1.00 0.00 C ATOM 1442 C ARG B 308 95.182 15.306 1.404 1.00 0.00 C ATOM 1443 O ARG B 308 96.084 14.649 0.882 1.00 0.00 O ATOM 1444 CB ARG B 308 92.856 14.411 1.275 1.00 0.00 C ATOM 1445 CG ARG B 308 91.413 14.837 1.011 1.00 0.00 C ATOM 1446 CD ARG B 308 90.476 13.936 1.814 1.00 0.00 C ATOM 1447 NE ARG B 308 90.346 14.445 3.186 1.00 0.00 N ATOM 1448 CZ ARG B 308 89.424 15.370 3.549 1.00 0.00 C ATOM 1449 NH1 ARG B 308 88.610 15.931 2.678 1.00 0.00 N ATOM 1450 NH2 ARG B 308 89.350 15.741 4.798 1.00 0.00 N ATOM 0 H ARG B 308 93.717 14.338 -1.063 1.00 0.00 H new ATOM 0 HA ARG B 308 93.439 16.450 0.908 1.00 0.00 H new ATOM 0 HB2 ARG B 308 93.046 13.441 0.815 1.00 0.00 H new ATOM 0 HB3 ARG B 308 93.017 14.293 2.346 1.00 0.00 H new ATOM 0 HG2 ARG B 308 91.270 15.879 1.296 1.00 0.00 H new ATOM 0 HG3 ARG B 308 91.187 14.763 -0.053 1.00 0.00 H new ATOM 0 HD2 ARG B 308 89.497 13.898 1.337 1.00 0.00 H new ATOM 0 HD3 ARG B 308 90.863 12.917 1.830 1.00 0.00 H new ATOM 0 HE ARG B 308 90.980 14.085 3.900 1.00 0.00 H new ATOM 0 HH11 ARG B 308 88.661 15.673 1.693 1.00 0.00 H new ATOM 0 HH12 ARG B 308 87.929 16.624 2.989 1.00 0.00 H new ATOM 0 HH21 ARG B 308 89.982 15.336 5.489 1.00 0.00 H new ATOM 0 HH22 ARG B 308 88.660 16.436 5.084 1.00 0.00 H new ATOM 1464 N ALA B 309 95.320 15.925 2.578 1.00 0.00 N ATOM 1465 CA ALA B 309 96.598 15.923 3.298 1.00 0.00 C ATOM 1466 C ALA B 309 96.560 15.032 4.545 1.00 0.00 C ATOM 1467 O ALA B 309 97.600 14.528 4.975 1.00 0.00 O ATOM 1468 CB ALA B 309 96.954 17.351 3.712 1.00 0.00 C ATOM 0 H ALA B 309 94.570 16.431 3.049 1.00 0.00 H new ATOM 0 HA ALA B 309 97.353 15.520 2.623 1.00 0.00 H new ATOM 0 HB1 ALA B 309 97.904 17.349 4.247 1.00 0.00 H new ATOM 0 HB2 ALA B 309 97.039 17.977 2.824 1.00 0.00 H new ATOM 0 HB3 ALA B 309 96.173 17.747 4.361 1.00 0.00 H new ATOM 1474 N ASP B 310 95.368 14.836 5.122 1.00 0.00 N ATOM 1475 CA ASP B 310 95.245 14.068 6.363 1.00 0.00 C ATOM 1476 C ASP B 310 95.301 12.567 6.081 1.00 0.00 C ATOM 1477 O ASP B 310 95.462 12.150 4.936 1.00 0.00 O ATOM 1478 CB ASP B 310 93.924 14.418 7.066 1.00 0.00 C ATOM 1479 CG ASP B 310 92.716 14.211 6.143 1.00 0.00 C ATOM 1480 OD1 ASP B 310 92.832 13.512 5.139 1.00 0.00 O ATOM 1481 OD2 ASP B 310 91.674 14.760 6.451 1.00 0.00 O ATOM 0 H ASP B 310 94.487 15.194 4.754 1.00 0.00 H new ATOM 0 HA ASP B 310 96.081 14.328 7.013 1.00 0.00 H new ATOM 0 HB2 ASP B 310 93.811 13.800 7.957 1.00 0.00 H new ATOM 0 HB3 ASP B 310 93.953 15.455 7.400 1.00 0.00 H new ATOM 1486 N GLU B 311 95.115 11.742 7.122 1.00 0.00 N ATOM 1487 CA GLU B 311 95.210 10.276 6.986 1.00 0.00 C ATOM 1488 C GLU B 311 94.327 9.729 5.854 1.00 0.00 C ATOM 1489 O GLU B 311 94.669 8.729 5.222 1.00 0.00 O ATOM 1490 CB GLU B 311 94.806 9.611 8.303 1.00 0.00 C ATOM 1491 CG GLU B 311 95.957 9.719 9.307 1.00 0.00 C ATOM 1492 CD GLU B 311 95.854 11.028 10.084 1.00 0.00 C ATOM 1493 OE1 GLU B 311 94.745 11.410 10.422 1.00 0.00 O ATOM 1494 OE2 GLU B 311 96.886 11.630 10.331 1.00 0.00 O ATOM 0 H GLU B 311 94.898 12.061 8.066 1.00 0.00 H new ATOM 0 HA GLU B 311 96.246 10.043 6.738 1.00 0.00 H new ATOM 0 HB2 GLU B 311 93.913 10.090 8.705 1.00 0.00 H new ATOM 0 HB3 GLU B 311 94.556 8.564 8.132 1.00 0.00 H new ATOM 0 HG2 GLU B 311 95.929 8.875 9.996 1.00 0.00 H new ATOM 0 HG3 GLU B 311 96.912 9.672 8.784 1.00 0.00 H new ATOM 1501 N ILE B 312 93.219 10.419 5.576 1.00 0.00 N ATOM 1502 CA ILE B 312 92.316 10.001 4.498 1.00 0.00 C ATOM 1503 C ILE B 312 93.023 10.159 3.148 1.00 0.00 C ATOM 1504 O ILE B 312 92.909 9.301 2.274 1.00 0.00 O ATOM 1505 CB ILE B 312 91.019 10.836 4.530 1.00 0.00 C ATOM 1506 CG1 ILE B 312 90.374 10.738 5.919 1.00 0.00 C ATOM 1507 CG2 ILE B 312 90.022 10.308 3.489 1.00 0.00 C ATOM 1508 CD1 ILE B 312 89.253 11.771 6.036 1.00 0.00 C ATOM 0 H ILE B 312 92.926 11.260 6.074 1.00 0.00 H new ATOM 0 HA ILE B 312 92.050 8.954 4.640 1.00 0.00 H new ATOM 0 HB ILE B 312 91.269 11.873 4.305 1.00 0.00 H new ATOM 0 HG12 ILE B 312 89.977 9.735 6.077 1.00 0.00 H new ATOM 0 HG13 ILE B 312 91.123 10.910 6.692 1.00 0.00 H new ATOM 0 HG21 ILE B 312 89.111 10.906 3.522 1.00 0.00 H new ATOM 0 HG22 ILE B 312 90.464 10.375 2.495 1.00 0.00 H new ATOM 0 HG23 ILE B 312 89.782 9.268 3.710 1.00 0.00 H new ATOM 0 HD11 ILE B 312 88.795 11.701 7.023 1.00 0.00 H new ATOM 0 HD12 ILE B 312 89.664 12.771 5.897 1.00 0.00 H new ATOM 0 HD13 ILE B 312 88.500 11.579 5.272 1.00 0.00 H new ATOM 1520 N GLY B 313 93.781 11.247 3.000 1.00 0.00 N ATOM 1521 CA GLY B 313 94.539 11.492 1.774 1.00 0.00 C ATOM 1522 C GLY B 313 95.578 10.402 1.536 1.00 0.00 C ATOM 1523 O GLY B 313 95.723 9.904 0.422 1.00 0.00 O ATOM 0 H GLY B 313 93.886 11.970 3.712 1.00 0.00 H new ATOM 0 HA2 GLY B 313 93.856 11.538 0.925 1.00 0.00 H new ATOM 0 HA3 GLY B 313 95.034 12.461 1.838 1.00 0.00 H new ATOM 1527 N ILE B 314 96.276 10.012 2.603 1.00 0.00 N ATOM 1528 CA ILE B 314 97.311 8.972 2.502 1.00 0.00 C ATOM 1529 C ILE B 314 96.686 7.637 2.056 1.00 0.00 C ATOM 1530 O ILE B 314 97.227 6.942 1.197 1.00 0.00 O ATOM 1531 CB ILE B 314 98.037 8.812 3.857 1.00 0.00 C ATOM 1532 CG1 ILE B 314 98.630 10.161 4.290 1.00 0.00 C ATOM 1533 CG2 ILE B 314 99.187 7.797 3.739 1.00 0.00 C ATOM 1534 CD1 ILE B 314 99.086 10.072 5.748 1.00 0.00 C ATOM 0 H ILE B 314 96.149 10.394 3.540 1.00 0.00 H new ATOM 0 HA ILE B 314 98.043 9.273 1.752 1.00 0.00 H new ATOM 0 HB ILE B 314 97.312 8.460 4.591 1.00 0.00 H new ATOM 0 HG12 ILE B 314 99.472 10.423 3.650 1.00 0.00 H new ATOM 0 HG13 ILE B 314 97.887 10.950 4.178 1.00 0.00 H new ATOM 0 HG21 ILE B 314 99.686 7.698 4.703 1.00 0.00 H new ATOM 0 HG22 ILE B 314 98.788 6.829 3.436 1.00 0.00 H new ATOM 0 HG23 ILE B 314 99.903 8.144 2.994 1.00 0.00 H new ATOM 0 HD11 ILE B 314 99.507 11.029 6.057 1.00 0.00 H new ATOM 0 HD12 ILE B 314 98.233 9.830 6.382 1.00 0.00 H new ATOM 0 HD13 ILE B 314 99.843 9.294 5.846 1.00 0.00 H new ATOM 1546 N LEU B 315 95.526 7.309 2.621 1.00 0.00 N ATOM 1547 CA LEU B 315 94.832 6.060 2.288 1.00 0.00 C ATOM 1548 C LEU B 315 94.446 6.025 0.806 1.00 0.00 C ATOM 1549 O LEU B 315 94.661 5.025 0.117 1.00 0.00 O ATOM 1550 CB LEU B 315 93.577 5.931 3.155 1.00 0.00 C ATOM 1551 CG LEU B 315 93.013 4.516 3.051 1.00 0.00 C ATOM 1552 CD1 LEU B 315 93.891 3.558 3.865 1.00 0.00 C ATOM 1553 CD2 LEU B 315 91.582 4.498 3.604 1.00 0.00 C ATOM 0 H LEU B 315 95.045 7.887 3.310 1.00 0.00 H new ATOM 0 HA LEU B 315 95.504 5.225 2.483 1.00 0.00 H new ATOM 0 HB2 LEU B 315 93.817 6.160 4.193 1.00 0.00 H new ATOM 0 HB3 LEU B 315 92.828 6.654 2.834 1.00 0.00 H new ATOM 0 HG LEU B 315 93.003 4.200 2.008 1.00 0.00 H new ATOM 0 HD11 LEU B 315 93.490 2.547 3.792 1.00 0.00 H new ATOM 0 HD12 LEU B 315 94.908 3.574 3.473 1.00 0.00 H new ATOM 0 HD13 LEU B 315 93.900 3.871 4.909 1.00 0.00 H new ATOM 0 HD21 LEU B 315 91.176 3.489 3.531 1.00 0.00 H new ATOM 0 HD22 LEU B 315 91.591 4.811 4.648 1.00 0.00 H new ATOM 0 HD23 LEU B 315 90.960 5.182 3.026 1.00 0.00 H new ATOM 1565 N ALA B 316 93.909 7.140 0.311 1.00 0.00 N ATOM 1566 CA ALA B 316 93.523 7.247 -1.102 1.00 0.00 C ATOM 1567 C ALA B 316 94.737 7.073 -2.017 1.00 0.00 C ATOM 1568 O ALA B 316 94.665 6.397 -3.042 1.00 0.00 O ATOM 1569 CB ALA B 316 92.881 8.610 -1.363 1.00 0.00 C ATOM 0 H ALA B 316 93.731 7.980 0.862 1.00 0.00 H new ATOM 0 HA ALA B 316 92.807 6.454 -1.320 1.00 0.00 H new ATOM 0 HB1 ALA B 316 92.597 8.683 -2.413 1.00 0.00 H new ATOM 0 HB2 ALA B 316 91.994 8.720 -0.739 1.00 0.00 H new ATOM 0 HB3 ALA B 316 93.593 9.400 -1.124 1.00 0.00 H new ATOM 1575 N LYS B 317 95.864 7.663 -1.619 1.00 0.00 N ATOM 1576 CA LYS B 317 97.108 7.545 -2.387 1.00 0.00 C ATOM 1577 C LYS B 317 97.560 6.087 -2.484 1.00 0.00 C ATOM 1578 O LYS B 317 98.038 5.644 -3.525 1.00 0.00 O ATOM 1579 CB LYS B 317 98.210 8.376 -1.725 1.00 0.00 C ATOM 1580 CG LYS B 317 97.905 9.865 -1.906 1.00 0.00 C ATOM 1581 CD LYS B 317 98.962 10.696 -1.175 1.00 0.00 C ATOM 1582 CE LYS B 317 100.298 10.585 -1.912 1.00 0.00 C ATOM 1583 NZ LYS B 317 101.150 11.757 -1.570 1.00 0.00 N ATOM 0 H LYS B 317 95.943 8.226 -0.772 1.00 0.00 H new ATOM 0 HA LYS B 317 96.919 7.917 -3.394 1.00 0.00 H new ATOM 0 HB2 LYS B 317 98.275 8.134 -0.664 1.00 0.00 H new ATOM 0 HB3 LYS B 317 99.177 8.136 -2.167 1.00 0.00 H new ATOM 0 HG2 LYS B 317 97.897 10.119 -2.966 1.00 0.00 H new ATOM 0 HG3 LYS B 317 96.913 10.094 -1.516 1.00 0.00 H new ATOM 0 HD2 LYS B 317 98.649 11.739 -1.124 1.00 0.00 H new ATOM 0 HD3 LYS B 317 99.070 10.345 -0.149 1.00 0.00 H new ATOM 0 HE2 LYS B 317 100.804 9.660 -1.634 1.00 0.00 H new ATOM 0 HE3 LYS B 317 100.130 10.545 -2.988 1.00 0.00 H new ATOM 0 HZ1 LYS B 317 102.059 11.683 -2.070 1.00 0.00 H new ATOM 0 HZ2 LYS B 317 100.667 12.633 -1.856 1.00 0.00 H new ATOM 0 HZ3 LYS B 317 101.320 11.775 -0.544 1.00 0.00 H new ATOM 1597 N SER B 318 97.374 5.335 -1.398 1.00 0.00 N ATOM 1598 CA SER B 318 97.740 3.915 -1.372 1.00 0.00 C ATOM 1599 C SER B 318 96.945 3.127 -2.414 1.00 0.00 C ATOM 1600 O SER B 318 97.503 2.318 -3.156 1.00 0.00 O ATOM 1601 CB SER B 318 97.481 3.341 0.026 1.00 0.00 C ATOM 1602 OG SER B 318 98.646 3.514 0.824 1.00 0.00 O ATOM 0 H SER B 318 96.973 5.683 -0.527 1.00 0.00 H new ATOM 0 HA SER B 318 98.800 3.826 -1.612 1.00 0.00 H new ATOM 0 HB2 SER B 318 96.631 3.844 0.487 1.00 0.00 H new ATOM 0 HB3 SER B 318 97.226 2.283 -0.043 1.00 0.00 H new ATOM 0 HG SER B 318 98.486 3.150 1.720 1.00 0.00 H new ATOM 1608 N ILE B 319 95.642 3.403 -2.490 1.00 0.00 N ATOM 1609 CA ILE B 319 94.779 2.733 -3.475 1.00 0.00 C ATOM 1610 C ILE B 319 95.230 3.079 -4.905 1.00 0.00 C ATOM 1611 O ILE B 319 95.273 2.209 -5.773 1.00 0.00 O ATOM 1612 CB ILE B 319 93.299 3.129 -3.256 1.00 0.00 C ATOM 1613 CG1 ILE B 319 92.889 2.771 -1.822 1.00 0.00 C ATOM 1614 CG2 ILE B 319 92.382 2.362 -4.228 1.00 0.00 C ATOM 1615 CD1 ILE B 319 91.517 3.372 -1.503 1.00 0.00 C ATOM 0 H ILE B 319 95.162 4.076 -1.892 1.00 0.00 H new ATOM 0 HA ILE B 319 94.867 1.655 -3.339 1.00 0.00 H new ATOM 0 HB ILE B 319 93.197 4.200 -3.432 1.00 0.00 H new ATOM 0 HG12 ILE B 319 92.857 1.688 -1.704 1.00 0.00 H new ATOM 0 HG13 ILE B 319 93.632 3.146 -1.118 1.00 0.00 H new ATOM 0 HG21 ILE B 319 91.346 2.654 -4.058 1.00 0.00 H new ATOM 0 HG22 ILE B 319 92.662 2.598 -5.255 1.00 0.00 H new ATOM 0 HG23 ILE B 319 92.489 1.290 -4.060 1.00 0.00 H new ATOM 0 HD11 ILE B 319 91.234 3.112 -0.483 1.00 0.00 H new ATOM 0 HD12 ILE B 319 91.563 4.457 -1.602 1.00 0.00 H new ATOM 0 HD13 ILE B 319 90.776 2.975 -2.197 1.00 0.00 H new ATOM 1627 N GLU B 320 95.593 4.345 -5.130 1.00 0.00 N ATOM 1628 CA GLU B 320 96.037 4.785 -6.457 1.00 0.00 C ATOM 1629 C GLU B 320 97.313 4.037 -6.879 1.00 0.00 C ATOM 1630 O GLU B 320 97.449 3.633 -8.032 1.00 0.00 O ATOM 1631 CB GLU B 320 96.262 6.317 -6.453 1.00 0.00 C ATOM 1632 CG GLU B 320 96.740 6.841 -7.831 1.00 0.00 C ATOM 1633 CD GLU B 320 95.740 6.495 -8.939 1.00 0.00 C ATOM 1634 OE1 GLU B 320 95.606 5.327 -9.248 1.00 0.00 O ATOM 1635 OE2 GLU B 320 95.127 7.401 -9.480 1.00 0.00 O ATOM 0 H GLU B 320 95.589 5.077 -4.419 1.00 0.00 H new ATOM 0 HA GLU B 320 95.262 4.551 -7.187 1.00 0.00 H new ATOM 0 HB2 GLU B 320 95.334 6.818 -6.177 1.00 0.00 H new ATOM 0 HB3 GLU B 320 97.000 6.572 -5.693 1.00 0.00 H new ATOM 0 HG2 GLU B 320 96.874 7.922 -7.784 1.00 0.00 H new ATOM 0 HG3 GLU B 320 97.712 6.409 -8.069 1.00 0.00 H new ATOM 1642 N ARG B 321 98.228 3.830 -5.928 1.00 0.00 N ATOM 1643 CA ARG B 321 99.477 3.115 -6.213 1.00 0.00 C ATOM 1644 C ARG B 321 99.196 1.678 -6.652 1.00 0.00 C ATOM 1645 O ARG B 321 99.783 1.186 -7.614 1.00 0.00 O ATOM 1646 CB ARG B 321 100.369 3.107 -4.969 1.00 0.00 C ATOM 1647 CG ARG B 321 101.771 2.629 -5.351 1.00 0.00 C ATOM 1648 CD ARG B 321 102.667 2.635 -4.111 1.00 0.00 C ATOM 1649 NE ARG B 321 102.247 1.581 -3.176 1.00 0.00 N ATOM 1650 CZ ARG B 321 102.917 1.292 -2.041 1.00 0.00 C ATOM 1651 NH1 ARG B 321 104.009 1.937 -1.684 1.00 0.00 N ATOM 1652 NH2 ARG B 321 102.469 0.338 -1.271 1.00 0.00 N ATOM 0 H ARG B 321 98.130 4.144 -4.962 1.00 0.00 H new ATOM 0 HA ARG B 321 99.988 3.632 -7.025 1.00 0.00 H new ATOM 0 HB2 ARG B 321 100.419 4.107 -4.538 1.00 0.00 H new ATOM 0 HB3 ARG B 321 99.944 2.452 -4.208 1.00 0.00 H new ATOM 0 HG2 ARG B 321 101.722 1.625 -5.773 1.00 0.00 H new ATOM 0 HG3 ARG B 321 102.191 3.278 -6.120 1.00 0.00 H new ATOM 0 HD2 ARG B 321 103.706 2.479 -4.403 1.00 0.00 H new ATOM 0 HD3 ARG B 321 102.616 3.607 -3.621 1.00 0.00 H new ATOM 0 HE ARG B 321 101.409 1.042 -3.396 1.00 0.00 H new ATOM 0 HH11 ARG B 321 104.376 2.684 -2.274 1.00 0.00 H new ATOM 0 HH12 ARG B 321 104.488 1.689 -0.818 1.00 0.00 H new ATOM 0 HH21 ARG B 321 101.626 -0.174 -1.531 1.00 0.00 H new ATOM 0 HH22 ARG B 321 102.962 0.105 -0.409 1.00 0.00 H new ATOM 1666 N LEU B 322 98.270 1.020 -5.955 1.00 0.00 N ATOM 1667 CA LEU B 322 97.893 -0.357 -6.291 1.00 0.00 C ATOM 1668 C LEU B 322 97.305 -0.438 -7.703 1.00 0.00 C ATOM 1669 O LEU B 322 97.618 -1.347 -8.471 1.00 0.00 O ATOM 1670 CB LEU B 322 96.869 -0.869 -5.272 1.00 0.00 C ATOM 1671 CG LEU B 322 97.001 -2.386 -5.109 1.00 0.00 C ATOM 1672 CD1 LEU B 322 98.340 -2.722 -4.444 1.00 0.00 C ATOM 1673 CD2 LEU B 322 95.858 -2.901 -4.230 1.00 0.00 C ATOM 0 H LEU B 322 97.768 1.413 -5.159 1.00 0.00 H new ATOM 0 HA LEU B 322 98.788 -0.978 -6.260 1.00 0.00 H new ATOM 0 HB2 LEU B 322 97.023 -0.378 -4.311 1.00 0.00 H new ATOM 0 HB3 LEU B 322 95.861 -0.617 -5.600 1.00 0.00 H new ATOM 0 HG LEU B 322 96.956 -2.859 -6.090 1.00 0.00 H new ATOM 0 HD11 LEU B 322 98.429 -3.802 -4.330 1.00 0.00 H new ATOM 0 HD12 LEU B 322 99.157 -2.354 -5.065 1.00 0.00 H new ATOM 0 HD13 LEU B 322 98.388 -2.249 -3.463 1.00 0.00 H new ATOM 0 HD21 LEU B 322 95.948 -3.981 -4.111 1.00 0.00 H new ATOM 0 HD22 LEU B 322 95.908 -2.423 -3.252 1.00 0.00 H new ATOM 0 HD23 LEU B 322 94.903 -2.666 -4.700 1.00 0.00 H new ATOM 1685 N ARG B 323 96.477 0.542 -8.052 1.00 0.00 N ATOM 1686 CA ARG B 323 95.868 0.606 -9.390 1.00 0.00 C ATOM 1687 C ARG B 323 96.940 0.711 -10.477 1.00 0.00 C ATOM 1688 O ARG B 323 96.878 0.023 -11.498 1.00 0.00 O ATOM 1689 CB ARG B 323 94.945 1.827 -9.467 1.00 0.00 C ATOM 1690 CG ARG B 323 94.001 1.715 -10.667 1.00 0.00 C ATOM 1691 CD ARG B 323 92.900 2.769 -10.524 1.00 0.00 C ATOM 1692 NE ARG B 323 93.444 4.110 -10.784 1.00 0.00 N ATOM 1693 CZ ARG B 323 93.348 4.739 -11.973 1.00 0.00 C ATOM 1694 NH1 ARG B 323 92.914 4.129 -13.054 1.00 0.00 N ATOM 1695 NH2 ARG B 323 93.747 5.983 -12.068 1.00 0.00 N ATOM 0 H ARG B 323 96.208 1.306 -7.432 1.00 0.00 H new ATOM 0 HA ARG B 323 95.298 -0.308 -9.555 1.00 0.00 H new ATOM 0 HB2 ARG B 323 94.365 1.910 -8.548 1.00 0.00 H new ATOM 0 HB3 ARG B 323 95.541 2.736 -9.550 1.00 0.00 H new ATOM 0 HG2 ARG B 323 94.551 1.866 -11.596 1.00 0.00 H new ATOM 0 HG3 ARG B 323 93.565 0.717 -10.713 1.00 0.00 H new ATOM 0 HD2 ARG B 323 92.090 2.556 -11.221 1.00 0.00 H new ATOM 0 HD3 ARG B 323 92.476 2.729 -9.521 1.00 0.00 H new ATOM 0 HE ARG B 323 93.921 4.592 -10.022 1.00 0.00 H new ATOM 0 HH11 ARG B 323 92.637 3.148 -13.010 1.00 0.00 H new ATOM 0 HH12 ARG B 323 92.855 4.636 -13.937 1.00 0.00 H new ATOM 0 HH21 ARG B 323 94.124 6.462 -11.250 1.00 0.00 H new ATOM 0 HH22 ARG B 323 93.681 6.473 -12.960 1.00 0.00 H new ATOM 1709 N ARG B 324 97.944 1.551 -10.230 1.00 0.00 N ATOM 1710 CA ARG B 324 99.037 1.740 -11.185 1.00 0.00 C ATOM 1711 C ARG B 324 99.809 0.438 -11.400 1.00 0.00 C ATOM 1712 O ARG B 324 100.135 0.078 -12.531 1.00 0.00 O ATOM 1713 CB ARG B 324 99.990 2.823 -10.676 1.00 0.00 C ATOM 1714 CG ARG B 324 100.958 3.221 -11.791 1.00 0.00 C ATOM 1715 CD ARG B 324 101.983 4.216 -11.246 1.00 0.00 C ATOM 1716 NE ARG B 324 101.303 5.393 -10.689 1.00 0.00 N ATOM 1717 CZ ARG B 324 101.869 6.216 -9.780 1.00 0.00 C ATOM 1718 NH1 ARG B 324 103.090 6.024 -9.323 1.00 0.00 N ATOM 1719 NH2 ARG B 324 101.185 7.237 -9.341 1.00 0.00 N ATOM 0 H ARG B 324 98.024 2.110 -9.381 1.00 0.00 H new ATOM 0 HA ARG B 324 98.607 2.048 -12.138 1.00 0.00 H new ATOM 0 HB2 ARG B 324 99.424 3.693 -10.345 1.00 0.00 H new ATOM 0 HB3 ARG B 324 100.545 2.456 -9.813 1.00 0.00 H new ATOM 0 HG2 ARG B 324 101.464 2.338 -12.180 1.00 0.00 H new ATOM 0 HG3 ARG B 324 100.410 3.666 -12.621 1.00 0.00 H new ATOM 0 HD2 ARG B 324 102.589 3.739 -10.476 1.00 0.00 H new ATOM 0 HD3 ARG B 324 102.662 4.522 -12.042 1.00 0.00 H new ATOM 0 HE ARG B 324 100.355 5.599 -11.005 1.00 0.00 H new ATOM 0 HH11 ARG B 324 103.641 5.232 -9.656 1.00 0.00 H new ATOM 0 HH12 ARG B 324 103.485 6.667 -8.636 1.00 0.00 H new ATOM 0 HH21 ARG B 324 100.239 7.403 -9.685 1.00 0.00 H new ATOM 0 HH22 ARG B 324 101.596 7.869 -8.654 1.00 0.00 H new ATOM 1733 N SER B 325 100.066 -0.285 -10.309 1.00 0.00 N ATOM 1734 CA SER B 325 100.790 -1.557 -10.386 1.00 0.00 C ATOM 1735 C SER B 325 100.027 -2.574 -11.240 1.00 0.00 C ATOM 1736 O SER B 325 100.626 -3.314 -12.020 1.00 0.00 O ATOM 1737 CB SER B 325 101.012 -2.122 -8.981 1.00 0.00 C ATOM 1738 OG SER B 325 99.786 -2.632 -8.474 1.00 0.00 O ATOM 0 H SER B 325 99.786 -0.015 -9.366 1.00 0.00 H new ATOM 0 HA SER B 325 101.755 -1.369 -10.856 1.00 0.00 H new ATOM 0 HB2 SER B 325 101.762 -2.912 -9.010 1.00 0.00 H new ATOM 0 HB3 SER B 325 101.395 -1.343 -8.321 1.00 0.00 H new ATOM 0 HG SER B 325 99.083 -1.957 -8.577 1.00 0.00 H new ATOM 1744 N LEU B 326 98.696 -2.579 -11.114 1.00 0.00 N ATOM 1745 CA LEU B 326 97.861 -3.492 -11.898 1.00 0.00 C ATOM 1746 C LEU B 326 97.996 -3.209 -13.393 1.00 0.00 C ATOM 1747 O LEU B 326 98.143 -4.128 -14.195 1.00 0.00 O ATOM 1748 CB LEU B 326 96.393 -3.356 -11.486 1.00 0.00 C ATOM 1749 CG LEU B 326 96.198 -3.890 -10.066 1.00 0.00 C ATOM 1750 CD1 LEU B 326 94.779 -3.566 -9.592 1.00 0.00 C ATOM 1751 CD2 LEU B 326 96.399 -5.408 -10.054 1.00 0.00 C ATOM 0 H LEU B 326 98.179 -1.967 -10.483 1.00 0.00 H new ATOM 0 HA LEU B 326 98.201 -4.508 -11.701 1.00 0.00 H new ATOM 0 HB2 LEU B 326 96.088 -2.311 -11.536 1.00 0.00 H new ATOM 0 HB3 LEU B 326 95.759 -3.907 -12.181 1.00 0.00 H new ATOM 0 HG LEU B 326 96.925 -3.422 -9.402 1.00 0.00 H new ATOM 0 HD11 LEU B 326 94.638 -3.946 -8.580 1.00 0.00 H new ATOM 0 HD12 LEU B 326 94.631 -2.486 -9.598 1.00 0.00 H new ATOM 0 HD13 LEU B 326 94.056 -4.035 -10.260 1.00 0.00 H new ATOM 0 HD21 LEU B 326 96.259 -5.785 -9.041 1.00 0.00 H new ATOM 0 HD22 LEU B 326 95.673 -5.876 -10.719 1.00 0.00 H new ATOM 0 HD23 LEU B 326 97.408 -5.644 -10.393 1.00 0.00 H new ATOM 1763 N LYS B 327 97.964 -1.927 -13.757 1.00 0.00 N ATOM 1764 CA LYS B 327 98.078 -1.530 -15.165 1.00 0.00 C ATOM 1765 C LYS B 327 99.424 -1.953 -15.753 1.00 0.00 C ATOM 1766 O LYS B 327 99.499 -2.373 -16.909 1.00 0.00 O ATOM 1767 CB LYS B 327 97.916 -0.014 -15.293 1.00 0.00 C ATOM 1768 CG LYS B 327 97.736 0.360 -16.766 1.00 0.00 C ATOM 1769 CD LYS B 327 97.601 1.878 -16.894 1.00 0.00 C ATOM 1770 CE LYS B 327 97.048 2.230 -18.277 1.00 0.00 C ATOM 1771 NZ LYS B 327 98.175 2.375 -19.241 1.00 0.00 N ATOM 0 H LYS B 327 97.861 -1.150 -13.105 1.00 0.00 H new ATOM 0 HA LYS B 327 97.288 -2.033 -15.722 1.00 0.00 H new ATOM 0 HB2 LYS B 327 97.055 0.320 -14.715 1.00 0.00 H new ATOM 0 HB3 LYS B 327 98.791 0.491 -14.883 1.00 0.00 H new ATOM 0 HG2 LYS B 327 98.588 0.010 -17.348 1.00 0.00 H new ATOM 0 HG3 LYS B 327 96.851 -0.130 -17.171 1.00 0.00 H new ATOM 0 HD2 LYS B 327 96.938 2.261 -16.118 1.00 0.00 H new ATOM 0 HD3 LYS B 327 98.571 2.353 -16.747 1.00 0.00 H new ATOM 0 HE2 LYS B 327 96.364 1.452 -18.616 1.00 0.00 H new ATOM 0 HE3 LYS B 327 96.477 3.157 -18.227 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 97.860 2.928 -20.063 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 98.967 2.864 -18.778 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 98.486 1.434 -19.556 1.00 0.00 H new ATOM 1785 N VAL B 328 100.482 -1.840 -14.953 1.00 0.00 N ATOM 1786 CA VAL B 328 101.823 -2.230 -15.396 1.00 0.00 C ATOM 1787 C VAL B 328 101.873 -3.741 -15.681 1.00 0.00 C ATOM 1788 O VAL B 328 102.457 -4.169 -16.678 1.00 0.00 O ATOM 1789 CB VAL B 328 102.870 -1.844 -14.326 1.00 0.00 C ATOM 1790 CG1 VAL B 328 104.292 -2.149 -14.826 1.00 0.00 C ATOM 1791 CG2 VAL B 328 102.768 -0.342 -14.018 1.00 0.00 C ATOM 0 H VAL B 328 100.440 -1.483 -13.998 1.00 0.00 H new ATOM 0 HA VAL B 328 102.057 -1.699 -16.318 1.00 0.00 H new ATOM 0 HB VAL B 328 102.671 -2.427 -13.427 1.00 0.00 H new ATOM 0 HG11 VAL B 328 105.015 -1.871 -14.059 1.00 0.00 H new ATOM 0 HG12 VAL B 328 104.382 -3.214 -15.040 1.00 0.00 H new ATOM 0 HG13 VAL B 328 104.489 -1.579 -15.734 1.00 0.00 H new ATOM 0 HG21 VAL B 328 103.508 -0.074 -13.263 1.00 0.00 H new ATOM 0 HG22 VAL B 328 102.954 0.229 -14.927 1.00 0.00 H new ATOM 0 HG23 VAL B 328 101.770 -0.114 -13.644 1.00 0.00 H new ATOM 1801 N ALA B 329 101.259 -4.534 -14.802 1.00 0.00 N ATOM 1802 CA ALA B 329 101.238 -5.987 -14.971 1.00 0.00 C ATOM 1803 C ALA B 329 100.489 -6.381 -16.244 1.00 0.00 C ATOM 1804 O ALA B 329 100.946 -7.238 -17.002 1.00 0.00 O ATOM 1805 CB ALA B 329 100.567 -6.642 -13.762 1.00 0.00 C ATOM 0 H ALA B 329 100.773 -4.197 -13.971 1.00 0.00 H new ATOM 0 HA ALA B 329 102.268 -6.333 -15.053 1.00 0.00 H new ATOM 0 HB1 ALA B 329 100.555 -7.724 -13.894 1.00 0.00 H new ATOM 0 HB2 ALA B 329 101.123 -6.393 -12.858 1.00 0.00 H new ATOM 0 HB3 ALA B 329 99.544 -6.276 -13.671 1.00 0.00 H new ATOM 1811 N MET B 330 99.340 -5.748 -16.468 1.00 0.00 N ATOM 1812 CA MET B 330 98.532 -6.028 -17.654 1.00 0.00 C ATOM 1813 C MET B 330 99.281 -5.634 -18.926 1.00 0.00 C ATOM 1814 O MET B 330 99.160 -6.298 -19.957 1.00 0.00 O ATOM 1815 CB MET B 330 97.212 -5.259 -17.580 1.00 0.00 C ATOM 1816 CG MET B 330 96.257 -5.769 -18.661 1.00 0.00 C ATOM 1817 SD MET B 330 94.787 -4.715 -18.716 1.00 0.00 S ATOM 1818 CE MET B 330 95.595 -3.231 -19.362 1.00 0.00 C ATOM 0 H MET B 330 98.948 -5.040 -15.847 1.00 0.00 H new ATOM 0 HA MET B 330 98.330 -7.099 -17.684 1.00 0.00 H new ATOM 0 HB2 MET B 330 96.762 -5.384 -16.595 1.00 0.00 H new ATOM 0 HB3 MET B 330 97.393 -4.193 -17.715 1.00 0.00 H new ATOM 0 HG2 MET B 330 96.755 -5.768 -19.631 1.00 0.00 H new ATOM 0 HG3 MET B 330 95.971 -6.800 -18.451 1.00 0.00 H new ATOM 0 HE1 MET B 330 94.996 -2.814 -20.172 1.00 0.00 H new ATOM 0 HE2 MET B 330 95.692 -2.493 -18.565 1.00 0.00 H new ATOM 0 HE3 MET B 330 96.584 -3.490 -19.739 1.00 0.00 H new ATOM 1828 N GLU B 331 100.050 -4.551 -18.840 1.00 0.00 N ATOM 1829 CA GLU B 331 100.819 -4.073 -19.985 1.00 0.00 C ATOM 1830 C GLU B 331 102.071 -4.921 -20.181 1.00 0.00 C ATOM 1831 O GLU B 331 102.487 -5.077 -21.318 1.00 0.00 O ATOM 1832 CB GLU B 331 101.220 -2.611 -19.773 1.00 0.00 C ATOM 1833 CG GLU B 331 99.982 -1.720 -19.893 1.00 0.00 C ATOM 1834 CD GLU B 331 100.368 -0.257 -19.697 1.00 0.00 C ATOM 1835 OE1 GLU B 331 101.201 0.007 -18.846 1.00 0.00 O ATOM 1836 OE2 GLU B 331 99.823 0.578 -20.400 1.00 0.00 O ATOM 1837 OXT GLU B 331 102.597 -5.404 -19.191 1.00 0.00 O ATOM 0 H GLU B 331 100.157 -3.991 -17.994 1.00 0.00 H new ATOM 0 HA GLU B 331 100.195 -4.153 -20.875 1.00 0.00 H new ATOM 0 HB2 GLU B 331 101.677 -2.487 -18.791 1.00 0.00 H new ATOM 0 HB3 GLU B 331 101.966 -2.317 -20.511 1.00 0.00 H new ATOM 0 HG2 GLU B 331 99.521 -1.855 -20.871 1.00 0.00 H new ATOM 0 HG3 GLU B 331 99.241 -2.012 -19.149 1.00 0.00 H new TER 1844 GLU B 331