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 180:sc= 0 USER MOD Single : A 276 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 277 MET CE :methyl -146:sc= -0.325 (180deg=-1.51!) USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 279 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 THR OG1 : rot -32:sc= 1.13 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 289 ASN : amide:sc=-0.00539 K(o=-0.0054,f=-0.84) USER MOD Single : A 290 THR OG1 : rot 75:sc= 0.718 USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 ASN : amide:sc= -0.0251 K(o=-0.025,f=-1.7!) USER MOD Single : A 305 HIS : no HE2:sc= -1.89 K(o=-1.9,f=-4.1!) USER MOD Single : A 306 GLN : amide:sc= -0.252 X(o=-0.25,f=-0.64) USER MOD Single : A 307 ASN : amide:sc= -0.122 X(o=-0.12,f=0) 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 -39:sc= 1.13 USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 MET CE :methyl 151:sc= -0.151 (180deg=-0.994) USER MOD Single : B 275 SER OG : rot 180:sc= 0.115 USER MOD Single : B 276 HIS : no HD1:sc= -0.219 X(o=-0.22,f=-0.22) USER MOD Single : B 277 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 278 SER OG : rot 160:sc= -0.878 USER MOD Single : B 279 THR OG1 : rot 180:sc= 0 USER MOD Single : B 281 THR OG1 : rot -74:sc= 1.23 USER MOD Single : B 288 SER OG : rot 75:sc= 0.663 USER MOD Single : B 289 ASN : amide:sc=-0.00991 K(o=-0.0099,f=-0.62) USER MOD Single : B 290 THR OG1 : rot 73:sc= 0.35 USER MOD Single : B 293 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0955) USER MOD Single : B 298 ASN : amide:sc= -0.108 K(o=-0.11,f=-5.3!) USER MOD Single : B 305 HIS : no HE2:sc= -2.01 K(o=-2,f=-4.6!) USER MOD Single : B 306 GLN : amide:sc= 0.0212 K(o=0.021,f=-0.61) USER MOD Single : B 307 ASN : amide:sc= -0.396 K(o=-0.4,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 -39:sc= 1.09 USER MOD Single : B 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 330 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 274 108.702 8.488 26.840 1.00 0.00 N ATOM 2 CA GLY A 274 108.110 7.220 26.325 1.00 0.00 C ATOM 3 C GLY A 274 107.046 7.542 25.282 1.00 0.00 C ATOM 4 O GLY A 274 106.092 8.270 25.561 1.00 0.00 O ATOM 0 HA2 GLY A 274 108.888 6.595 25.886 1.00 0.00 H new ATOM 0 HA3 GLY A 274 107.670 6.652 27.145 1.00 0.00 H new ATOM 10 N SER A 275 107.218 6.993 24.081 1.00 0.00 N ATOM 11 CA SER A 275 106.269 7.223 22.997 1.00 0.00 C ATOM 12 C SER A 275 104.914 6.606 23.330 1.00 0.00 C ATOM 13 O SER A 275 104.826 5.684 24.143 1.00 0.00 O ATOM 14 CB SER A 275 106.801 6.615 21.699 1.00 0.00 C ATOM 15 OG SER A 275 108.063 7.195 21.395 1.00 0.00 O ATOM 0 H SER A 275 108.002 6.389 23.836 1.00 0.00 H new ATOM 0 HA SER A 275 106.145 8.299 22.871 1.00 0.00 H new ATOM 0 HB2 SER A 275 106.899 5.534 21.803 1.00 0.00 H new ATOM 0 HB3 SER A 275 106.099 6.794 20.885 1.00 0.00 H new ATOM 0 HG SER A 275 108.410 6.807 20.564 1.00 0.00 H new ATOM 21 N HIS A 276 103.863 7.122 22.696 1.00 0.00 N ATOM 22 CA HIS A 276 102.511 6.619 22.928 1.00 0.00 C ATOM 23 C HIS A 276 101.771 6.447 21.606 1.00 0.00 C ATOM 24 O HIS A 276 101.876 7.288 20.711 1.00 0.00 O ATOM 25 CB HIS A 276 101.739 7.589 23.824 1.00 0.00 C ATOM 26 CG HIS A 276 100.409 7.054 24.279 1.00 0.00 C ATOM 27 ND1 HIS A 276 100.301 6.025 25.200 1.00 0.00 N ATOM 28 CD2 HIS A 276 99.121 7.397 23.949 1.00 0.00 C ATOM 29 CE1 HIS A 276 98.991 5.785 25.391 1.00 0.00 C ATOM 30 NE2 HIS A 276 98.227 6.594 24.652 1.00 0.00 N ATOM 0 H HIS A 276 103.921 7.884 22.021 1.00 0.00 H new ATOM 0 HA HIS A 276 102.583 5.649 23.421 1.00 0.00 H new ATOM 0 HB2 HIS A 276 102.346 7.825 24.698 1.00 0.00 H new ATOM 0 HB3 HIS A 276 101.581 8.523 23.284 1.00 0.00 H new ATOM 0 HD2 HIS A 276 98.844 8.172 23.250 1.00 0.00 H new ATOM 0 HE1 HIS A 276 98.604 5.030 26.060 1.00 0.00 H new ATOM 0 HE2 HIS A 276 97.208 6.618 24.611 1.00 0.00 H new ATOM 38 N MET A 277 101.022 5.350 21.491 1.00 0.00 N ATOM 39 CA MET A 277 100.266 5.068 20.275 1.00 0.00 C ATOM 40 C MET A 277 98.794 5.419 20.465 1.00 0.00 C ATOM 41 O MET A 277 98.249 5.274 21.560 1.00 0.00 O ATOM 42 CB MET A 277 100.398 3.587 19.911 1.00 0.00 C ATOM 43 CG MET A 277 101.868 3.250 19.658 1.00 0.00 C ATOM 44 SD MET A 277 102.408 4.019 18.110 1.00 0.00 S ATOM 45 CE MET A 277 101.396 3.022 16.990 1.00 0.00 C ATOM 0 H MET A 277 100.924 4.646 22.223 1.00 0.00 H new ATOM 0 HA MET A 277 100.671 5.678 19.468 1.00 0.00 H new ATOM 0 HB2 MET A 277 100.006 2.968 20.718 1.00 0.00 H new ATOM 0 HB3 MET A 277 99.806 3.366 19.023 1.00 0.00 H new ATOM 0 HG2 MET A 277 102.481 3.606 20.486 1.00 0.00 H new ATOM 0 HG3 MET A 277 102.000 2.169 19.605 1.00 0.00 H new ATOM 0 HE1 MET A 277 101.936 2.863 16.056 1.00 0.00 H new ATOM 0 HE2 MET A 277 101.181 2.059 17.454 1.00 0.00 H new ATOM 0 HE3 MET A 277 100.461 3.542 16.784 1.00 0.00 H new ATOM 55 N SER A 278 98.156 5.881 19.390 1.00 0.00 N ATOM 56 CA SER A 278 96.743 6.251 19.441 1.00 0.00 C ATOM 57 C SER A 278 95.892 5.211 18.720 1.00 0.00 C ATOM 58 O SER A 278 96.333 4.603 17.743 1.00 0.00 O ATOM 59 CB SER A 278 96.539 7.619 18.790 1.00 0.00 C ATOM 60 OG SER A 278 97.253 8.601 19.533 1.00 0.00 O ATOM 0 H SER A 278 98.593 6.007 18.477 1.00 0.00 H new ATOM 0 HA SER A 278 96.435 6.296 20.486 1.00 0.00 H new ATOM 0 HB2 SER A 278 96.890 7.600 17.758 1.00 0.00 H new ATOM 0 HB3 SER A 278 95.478 7.867 18.762 1.00 0.00 H new ATOM 0 HG SER A 278 97.127 9.480 19.119 1.00 0.00 H new ATOM 66 N THR A 279 94.670 5.013 19.211 1.00 0.00 N ATOM 67 CA THR A 279 93.760 4.036 18.621 1.00 0.00 C ATOM 68 C THR A 279 93.383 4.434 17.195 1.00 0.00 C ATOM 69 O THR A 279 93.169 3.573 16.342 1.00 0.00 O ATOM 70 CB THR A 279 92.493 3.923 19.473 1.00 0.00 C ATOM 71 OG1 THR A 279 92.856 3.774 20.838 1.00 0.00 O ATOM 72 CG2 THR A 279 91.679 2.709 19.023 1.00 0.00 C ATOM 0 H THR A 279 94.289 5.515 20.013 1.00 0.00 H new ATOM 0 HA THR A 279 94.268 3.072 18.590 1.00 0.00 H new ATOM 0 HB THR A 279 91.891 4.824 19.353 1.00 0.00 H new ATOM 0 HG1 THR A 279 92.047 3.703 21.386 1.00 0.00 H new ATOM 0 HG21 THR A 279 90.777 2.630 19.630 1.00 0.00 H new ATOM 0 HG22 THR A 279 91.402 2.825 17.975 1.00 0.00 H new ATOM 0 HG23 THR A 279 92.277 1.806 19.142 1.00 0.00 H new ATOM 80 N ILE A 280 93.299 5.740 16.947 1.00 0.00 N ATOM 81 CA ILE A 280 92.927 6.243 15.622 1.00 0.00 C ATOM 82 C ILE A 280 94.076 6.029 14.630 1.00 0.00 C ATOM 83 O ILE A 280 93.842 5.787 13.444 1.00 0.00 O ATOM 84 CB ILE A 280 92.567 7.743 15.698 1.00 0.00 C ATOM 85 CG1 ILE A 280 91.497 7.973 16.775 1.00 0.00 C ATOM 86 CG2 ILE A 280 92.011 8.220 14.349 1.00 0.00 C ATOM 87 CD1 ILE A 280 91.351 9.473 17.036 1.00 0.00 C ATOM 0 H ILE A 280 93.482 6.466 17.640 1.00 0.00 H new ATOM 0 HA ILE A 280 92.054 5.690 15.275 1.00 0.00 H new ATOM 0 HB ILE A 280 93.470 8.301 15.946 1.00 0.00 H new ATOM 0 HG12 ILE A 280 90.544 7.555 16.451 1.00 0.00 H new ATOM 0 HG13 ILE A 280 91.775 7.458 17.695 1.00 0.00 H new ATOM 0 HG21 ILE A 280 91.760 9.279 14.413 1.00 0.00 H new ATOM 0 HG22 ILE A 280 92.762 8.071 13.573 1.00 0.00 H new ATOM 0 HG23 ILE A 280 91.116 7.649 14.102 1.00 0.00 H new ATOM 0 HD11 ILE A 280 90.592 9.637 17.800 1.00 0.00 H new ATOM 0 HD12 ILE A 280 92.304 9.877 17.378 1.00 0.00 H new ATOM 0 HD13 ILE A 280 91.054 9.975 16.115 1.00 0.00 H new ATOM 99 N THR A 281 95.311 6.123 15.123 1.00 0.00 N ATOM 100 CA THR A 281 96.489 5.974 14.265 1.00 0.00 C ATOM 101 C THR A 281 96.751 4.505 13.921 1.00 0.00 C ATOM 102 O THR A 281 97.277 4.201 12.853 1.00 0.00 O ATOM 103 CB THR A 281 97.728 6.558 14.954 1.00 0.00 C ATOM 104 OG1 THR A 281 98.025 5.798 16.118 1.00 0.00 O ATOM 105 CG2 THR A 281 97.470 8.017 15.344 1.00 0.00 C ATOM 0 H THR A 281 95.522 6.300 16.105 1.00 0.00 H new ATOM 0 HA THR A 281 96.289 6.517 13.341 1.00 0.00 H new ATOM 0 HB THR A 281 98.573 6.518 14.267 1.00 0.00 H new ATOM 0 HG1 THR A 281 97.193 5.450 16.503 1.00 0.00 H new ATOM 0 HG21 THR A 281 98.355 8.425 15.833 1.00 0.00 H new ATOM 0 HG22 THR A 281 97.249 8.599 14.449 1.00 0.00 H new ATOM 0 HG23 THR A 281 96.622 8.066 16.028 1.00 0.00 H new ATOM 113 N ARG A 282 96.374 3.594 14.824 1.00 0.00 N ATOM 114 CA ARG A 282 96.647 2.162 14.635 1.00 0.00 C ATOM 115 C ARG A 282 96.088 1.622 13.299 1.00 0.00 C ATOM 116 O ARG A 282 96.852 1.051 12.514 1.00 0.00 O ATOM 117 CB ARG A 282 96.064 1.366 15.814 1.00 0.00 C ATOM 118 CG ARG A 282 96.543 -0.089 15.757 1.00 0.00 C ATOM 119 CD ARG A 282 97.855 -0.234 16.531 1.00 0.00 C ATOM 120 NE ARG A 282 98.332 -1.621 16.452 1.00 0.00 N ATOM 121 CZ ARG A 282 99.224 -2.150 17.318 1.00 0.00 C ATOM 122 NH1 ARG A 282 99.739 -1.450 18.308 1.00 0.00 N ATOM 123 NH2 ARG A 282 99.588 -3.394 17.167 1.00 0.00 N ATOM 0 H ARG A 282 95.882 3.819 15.689 1.00 0.00 H new ATOM 0 HA ARG A 282 97.729 2.037 14.599 1.00 0.00 H new ATOM 0 HB2 ARG A 282 96.370 1.821 16.756 1.00 0.00 H new ATOM 0 HB3 ARG A 282 94.975 1.400 15.782 1.00 0.00 H new ATOM 0 HG2 ARG A 282 95.785 -0.748 16.181 1.00 0.00 H new ATOM 0 HG3 ARG A 282 96.686 -0.394 14.720 1.00 0.00 H new ATOM 0 HD2 ARG A 282 98.606 0.442 16.121 1.00 0.00 H new ATOM 0 HD3 ARG A 282 97.706 0.050 17.573 1.00 0.00 H new ATOM 0 HE ARG A 282 97.971 -2.215 15.705 1.00 0.00 H new ATOM 0 HH11 ARG A 282 99.467 -0.476 18.440 1.00 0.00 H new ATOM 0 HH12 ARG A 282 100.410 -1.882 18.943 1.00 0.00 H new ATOM 0 HH21 ARG A 282 99.200 -3.950 16.405 1.00 0.00 H new ATOM 0 HH22 ARG A 282 100.260 -3.810 17.811 1.00 0.00 H new ATOM 137 N PRO A 283 94.800 1.787 13.012 1.00 0.00 N ATOM 138 CA PRO A 283 94.178 1.139 11.808 1.00 0.00 C ATOM 139 C PRO A 283 94.722 1.693 10.498 1.00 0.00 C ATOM 140 O PRO A 283 94.909 0.943 9.542 1.00 0.00 O ATOM 141 CB PRO A 283 92.686 1.440 11.952 1.00 0.00 C ATOM 142 CG PRO A 283 92.632 2.692 12.751 1.00 0.00 C ATOM 143 CD PRO A 283 93.795 2.607 13.732 1.00 0.00 C ATOM 0 HA PRO A 283 94.398 0.072 11.770 1.00 0.00 H new ATOM 0 HB2 PRO A 283 92.212 1.570 10.979 1.00 0.00 H new ATOM 0 HB3 PRO A 283 92.164 0.626 12.455 1.00 0.00 H new ATOM 0 HG2 PRO A 283 92.724 3.569 12.111 1.00 0.00 H new ATOM 0 HG3 PRO A 283 91.682 2.780 13.277 1.00 0.00 H new ATOM 0 HD2 PRO A 283 94.185 3.595 13.978 1.00 0.00 H new ATOM 0 HD3 PRO A 283 93.495 2.140 14.670 1.00 0.00 H new ATOM 151 N ILE A 284 94.994 2.997 10.464 1.00 0.00 N ATOM 152 CA ILE A 284 95.505 3.628 9.244 1.00 0.00 C ATOM 153 C ILE A 284 96.912 3.108 8.942 1.00 0.00 C ATOM 154 O ILE A 284 97.221 2.763 7.801 1.00 0.00 O ATOM 155 CB ILE A 284 95.508 5.164 9.390 1.00 0.00 C ATOM 156 CG1 ILE A 284 94.105 5.649 9.777 1.00 0.00 C ATOM 157 CG2 ILE A 284 95.903 5.820 8.059 1.00 0.00 C ATOM 158 CD1 ILE A 284 94.199 7.047 10.390 1.00 0.00 C ATOM 0 H ILE A 284 94.872 3.631 11.254 1.00 0.00 H new ATOM 0 HA ILE A 284 94.851 3.371 8.411 1.00 0.00 H new ATOM 0 HB ILE A 284 96.226 5.439 10.163 1.00 0.00 H new ATOM 0 HG12 ILE A 284 93.460 5.668 8.898 1.00 0.00 H new ATOM 0 HG13 ILE A 284 93.653 4.958 10.489 1.00 0.00 H new ATOM 0 HG21 ILE A 284 95.902 6.904 8.173 1.00 0.00 H new ATOM 0 HG22 ILE A 284 96.900 5.486 7.771 1.00 0.00 H new ATOM 0 HG23 ILE A 284 95.188 5.536 7.287 1.00 0.00 H new ATOM 0 HD11 ILE A 284 93.202 7.392 10.665 1.00 0.00 H new ATOM 0 HD12 ILE A 284 94.829 7.013 11.279 1.00 0.00 H new ATOM 0 HD13 ILE A 284 94.633 7.734 9.664 1.00 0.00 H new ATOM 170 N ILE A 285 97.747 3.005 9.978 1.00 0.00 N ATOM 171 CA ILE A 285 99.115 2.498 9.810 1.00 0.00 C ATOM 172 C ILE A 285 99.084 1.038 9.328 1.00 0.00 C ATOM 173 O ILE A 285 99.840 0.655 8.430 1.00 0.00 O ATOM 174 CB ILE A 285 99.884 2.617 11.145 1.00 0.00 C ATOM 175 CG1 ILE A 285 99.872 4.079 11.612 1.00 0.00 C ATOM 176 CG2 ILE A 285 101.347 2.176 10.970 1.00 0.00 C ATOM 177 CD1 ILE A 285 100.042 4.130 13.132 1.00 0.00 C ATOM 0 H ILE A 285 97.505 3.263 10.935 1.00 0.00 H new ATOM 0 HA ILE A 285 99.629 3.095 9.057 1.00 0.00 H new ATOM 0 HB ILE A 285 99.398 1.975 11.879 1.00 0.00 H new ATOM 0 HG12 ILE A 285 100.675 4.634 11.127 1.00 0.00 H new ATOM 0 HG13 ILE A 285 98.935 4.556 11.324 1.00 0.00 H new ATOM 0 HG21 ILE A 285 101.871 2.267 11.921 1.00 0.00 H new ATOM 0 HG22 ILE A 285 101.377 1.138 10.637 1.00 0.00 H new ATOM 0 HG23 ILE A 285 101.831 2.809 10.227 1.00 0.00 H new ATOM 0 HD11 ILE A 285 100.034 5.168 13.464 1.00 0.00 H new ATOM 0 HD12 ILE A 285 99.224 3.590 13.608 1.00 0.00 H new ATOM 0 HD13 ILE A 285 100.990 3.668 13.408 1.00 0.00 H new ATOM 189 N GLU A 286 98.180 0.247 9.902 1.00 0.00 N ATOM 190 CA GLU A 286 98.066 -1.163 9.536 1.00 0.00 C ATOM 191 C GLU A 286 97.619 -1.311 8.081 1.00 0.00 C ATOM 192 O GLU A 286 98.170 -2.120 7.336 1.00 0.00 O ATOM 193 CB GLU A 286 97.069 -1.862 10.473 1.00 0.00 C ATOM 194 CG GLU A 286 97.810 -2.420 11.695 1.00 0.00 C ATOM 195 CD GLU A 286 96.825 -3.048 12.676 1.00 0.00 C ATOM 196 OE1 GLU A 286 95.874 -3.660 12.222 1.00 0.00 O ATOM 197 OE2 GLU A 286 97.044 -2.908 13.867 1.00 0.00 O ATOM 0 H GLU A 286 97.521 0.555 10.617 1.00 0.00 H new ATOM 0 HA GLU A 286 99.045 -1.632 9.639 1.00 0.00 H new ATOM 0 HB2 GLU A 286 96.300 -1.158 10.792 1.00 0.00 H new ATOM 0 HB3 GLU A 286 96.562 -2.669 9.944 1.00 0.00 H new ATOM 0 HG2 GLU A 286 98.540 -3.164 11.377 1.00 0.00 H new ATOM 0 HG3 GLU A 286 98.364 -1.621 12.188 1.00 0.00 H new ATOM 204 N LEU A 287 96.637 -0.506 7.669 1.00 0.00 N ATOM 205 CA LEU A 287 96.142 -0.540 6.290 1.00 0.00 C ATOM 206 C LEU A 287 97.251 -0.189 5.295 1.00 0.00 C ATOM 207 O LEU A 287 97.322 -0.760 4.210 1.00 0.00 O ATOM 208 CB LEU A 287 94.979 0.443 6.130 1.00 0.00 C ATOM 209 CG LEU A 287 93.808 -0.003 7.008 1.00 0.00 C ATOM 210 CD1 LEU A 287 92.964 1.214 7.397 1.00 0.00 C ATOM 211 CD2 LEU A 287 92.940 -0.999 6.234 1.00 0.00 C ATOM 0 H LEU A 287 96.170 0.175 8.268 1.00 0.00 H new ATOM 0 HA LEU A 287 95.799 -1.553 6.079 1.00 0.00 H new ATOM 0 HB2 LEU A 287 95.296 1.447 6.412 1.00 0.00 H new ATOM 0 HB3 LEU A 287 94.668 0.488 5.086 1.00 0.00 H new ATOM 0 HG LEU A 287 94.193 -0.479 7.910 1.00 0.00 H new ATOM 0 HD11 LEU A 287 92.131 0.894 8.022 1.00 0.00 H new ATOM 0 HD12 LEU A 287 93.581 1.923 7.949 1.00 0.00 H new ATOM 0 HD13 LEU A 287 92.579 1.693 6.497 1.00 0.00 H new ATOM 0 HD21 LEU A 287 92.106 -1.317 6.859 1.00 0.00 H new ATOM 0 HD22 LEU A 287 92.556 -0.523 5.332 1.00 0.00 H new ATOM 0 HD23 LEU A 287 93.539 -1.867 5.959 1.00 0.00 H new ATOM 223 N SER A 288 98.133 0.733 5.686 1.00 0.00 N ATOM 224 CA SER A 288 99.258 1.131 4.832 1.00 0.00 C ATOM 225 C SER A 288 100.187 -0.051 4.572 1.00 0.00 C ATOM 226 O SER A 288 100.547 -0.336 3.428 1.00 0.00 O ATOM 227 CB SER A 288 100.042 2.261 5.498 1.00 0.00 C ATOM 228 OG SER A 288 101.005 2.767 4.580 1.00 0.00 O ATOM 0 H SER A 288 98.092 1.217 6.583 1.00 0.00 H new ATOM 0 HA SER A 288 98.858 1.476 3.878 1.00 0.00 H new ATOM 0 HB2 SER A 288 99.364 3.056 5.808 1.00 0.00 H new ATOM 0 HB3 SER A 288 100.537 1.895 6.398 1.00 0.00 H new ATOM 0 HG SER A 288 101.509 3.493 5.002 1.00 0.00 H new ATOM 234 N ASN A 289 100.540 -0.766 5.641 1.00 0.00 N ATOM 235 CA ASN A 289 101.415 -1.940 5.521 1.00 0.00 C ATOM 236 C ASN A 289 100.776 -3.014 4.636 1.00 0.00 C ATOM 237 O ASN A 289 101.453 -3.657 3.832 1.00 0.00 O ATOM 238 CB ASN A 289 101.700 -2.522 6.907 1.00 0.00 C ATOM 239 CG ASN A 289 102.436 -1.495 7.762 1.00 0.00 C ATOM 240 OD1 ASN A 289 103.260 -0.736 7.251 1.00 0.00 O ATOM 241 ND2 ASN A 289 102.185 -1.425 9.041 1.00 0.00 N ATOM 0 H ASN A 289 100.238 -0.558 6.593 1.00 0.00 H new ATOM 0 HA ASN A 289 102.349 -1.621 5.058 1.00 0.00 H new ATOM 0 HB2 ASN A 289 100.765 -2.807 7.390 1.00 0.00 H new ATOM 0 HB3 ASN A 289 102.300 -3.427 6.814 1.00 0.00 H new ATOM 0 HD21 ASN A 289 102.672 -0.740 9.620 1.00 0.00 H new ATOM 0 HD22 ASN A 289 101.502 -2.055 9.462 1.00 0.00 H new ATOM 248 N THR A 290 99.460 -3.174 4.766 1.00 0.00 N ATOM 249 CA THR A 290 98.724 -4.147 3.962 1.00 0.00 C ATOM 250 C THR A 290 98.800 -3.796 2.478 1.00 0.00 C ATOM 251 O THR A 290 99.056 -4.660 1.647 1.00 0.00 O ATOM 252 CB THR A 290 97.260 -4.194 4.405 1.00 0.00 C ATOM 253 OG1 THR A 290 97.200 -4.298 5.820 1.00 0.00 O ATOM 254 CG2 THR A 290 96.573 -5.405 3.773 1.00 0.00 C ATOM 0 H THR A 290 98.883 -2.644 5.419 1.00 0.00 H new ATOM 0 HA THR A 290 99.180 -5.126 4.112 1.00 0.00 H new ATOM 0 HB THR A 290 96.753 -3.284 4.085 1.00 0.00 H new ATOM 0 HG1 THR A 290 97.414 -3.430 6.221 1.00 0.00 H new ATOM 0 HG21 THR A 290 95.530 -5.438 4.089 1.00 0.00 H new ATOM 0 HG22 THR A 290 96.621 -5.325 2.687 1.00 0.00 H new ATOM 0 HG23 THR A 290 97.078 -6.317 4.092 1.00 0.00 H new ATOM 262 N PHE A 291 98.625 -2.512 2.152 1.00 0.00 N ATOM 263 CA PHE A 291 98.687 -2.057 0.755 1.00 0.00 C ATOM 264 C PHE A 291 100.049 -2.369 0.130 1.00 0.00 C ATOM 265 O PHE A 291 100.125 -2.765 -1.032 1.00 0.00 O ATOM 266 CB PHE A 291 98.405 -0.547 0.677 1.00 0.00 C ATOM 267 CG PHE A 291 96.945 -0.203 0.498 1.00 0.00 C ATOM 268 CD1 PHE A 291 96.254 -0.575 -0.748 1.00 0.00 C ATOM 269 CD2 PHE A 291 96.221 0.534 1.546 1.00 0.00 C ATOM 270 CE1 PHE A 291 94.845 -0.206 -0.943 1.00 0.00 C ATOM 271 CE2 PHE A 291 94.814 0.892 1.352 1.00 0.00 C ATOM 272 CZ PHE A 291 94.126 0.526 0.109 1.00 0.00 C ATOM 0 H PHE A 291 98.440 -1.772 2.829 1.00 0.00 H new ATOM 0 HA PHE A 291 97.925 -2.595 0.191 1.00 0.00 H new ATOM 0 HB2 PHE A 291 98.771 -0.072 1.587 1.00 0.00 H new ATOM 0 HB3 PHE A 291 98.972 -0.124 -0.153 1.00 0.00 H new ATOM 0 HD1 PHE A 291 96.782 -1.118 -1.518 1.00 0.00 H new ATOM 0 HD2 PHE A 291 96.727 0.811 2.459 1.00 0.00 H new ATOM 0 HE1 PHE A 291 94.338 -0.473 -1.859 1.00 0.00 H new ATOM 0 HE2 PHE A 291 94.282 1.426 2.125 1.00 0.00 H new ATOM 0 HZ PHE A 291 93.090 0.795 -0.033 1.00 0.00 H new ATOM 282 N ASP A 292 101.114 -2.207 0.914 1.00 0.00 N ATOM 283 CA ASP A 292 102.466 -2.489 0.426 1.00 0.00 C ATOM 284 C ASP A 292 102.619 -3.968 0.068 1.00 0.00 C ATOM 285 O ASP A 292 103.108 -4.307 -1.010 1.00 0.00 O ATOM 286 CB ASP A 292 103.499 -2.108 1.488 1.00 0.00 C ATOM 287 CG ASP A 292 103.464 -0.602 1.733 1.00 0.00 C ATOM 288 OD1 ASP A 292 103.323 0.133 0.769 1.00 0.00 O ATOM 289 OD2 ASP A 292 103.578 -0.206 2.882 1.00 0.00 O ATOM 0 H ASP A 292 101.070 -1.885 1.881 1.00 0.00 H new ATOM 0 HA ASP A 292 102.633 -1.894 -0.472 1.00 0.00 H new ATOM 0 HB2 ASP A 292 103.292 -2.641 2.416 1.00 0.00 H new ATOM 0 HB3 ASP A 292 104.495 -2.409 1.163 1.00 0.00 H new ATOM 294 N LYS A 293 102.161 -4.841 0.965 1.00 0.00 N ATOM 295 CA LYS A 293 102.265 -6.284 0.740 1.00 0.00 C ATOM 296 C LYS A 293 101.462 -6.713 -0.491 1.00 0.00 C ATOM 297 O LYS A 293 101.884 -7.599 -1.236 1.00 0.00 O ATOM 298 CB LYS A 293 101.775 -7.037 1.976 1.00 0.00 C ATOM 299 CG LYS A 293 102.731 -6.765 3.141 1.00 0.00 C ATOM 300 CD LYS A 293 102.286 -7.560 4.369 1.00 0.00 C ATOM 301 CE LYS A 293 103.302 -7.371 5.497 1.00 0.00 C ATOM 302 NZ LYS A 293 103.174 -8.489 6.473 1.00 0.00 N ATOM 0 H LYS A 293 101.719 -4.579 1.846 1.00 0.00 H new ATOM 0 HA LYS A 293 103.312 -6.527 0.559 1.00 0.00 H new ATOM 0 HB2 LYS A 293 100.766 -6.717 2.235 1.00 0.00 H new ATOM 0 HB3 LYS A 293 101.728 -8.106 1.770 1.00 0.00 H new ATOM 0 HG2 LYS A 293 103.747 -7.045 2.863 1.00 0.00 H new ATOM 0 HG3 LYS A 293 102.745 -5.700 3.371 1.00 0.00 H new ATOM 0 HD2 LYS A 293 101.300 -7.226 4.694 1.00 0.00 H new ATOM 0 HD3 LYS A 293 102.198 -8.617 4.118 1.00 0.00 H new ATOM 0 HE2 LYS A 293 104.313 -7.344 5.090 1.00 0.00 H new ATOM 0 HE3 LYS A 293 103.134 -6.417 5.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 103.865 -8.361 7.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 102.213 -8.495 6.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 103.355 -9.393 5.991 1.00 0.00 H new ATOM 316 N ILE A 294 100.306 -6.081 -0.703 1.00 0.00 N ATOM 317 CA ILE A 294 99.481 -6.368 -1.877 1.00 0.00 C ATOM 318 C ILE A 294 100.230 -5.956 -3.155 1.00 0.00 C ATOM 319 O ILE A 294 100.337 -6.742 -4.094 1.00 0.00 O ATOM 320 CB ILE A 294 98.123 -5.637 -1.739 1.00 0.00 C ATOM 321 CG1 ILE A 294 97.395 -6.183 -0.507 1.00 0.00 C ATOM 322 CG2 ILE A 294 97.220 -5.866 -2.966 1.00 0.00 C ATOM 323 CD1 ILE A 294 96.206 -5.281 -0.164 1.00 0.00 C ATOM 0 H ILE A 294 99.922 -5.371 -0.080 1.00 0.00 H new ATOM 0 HA ILE A 294 99.282 -7.438 -1.946 1.00 0.00 H new ATOM 0 HB ILE A 294 98.324 -4.569 -1.650 1.00 0.00 H new ATOM 0 HG12 ILE A 294 97.049 -7.199 -0.698 1.00 0.00 H new ATOM 0 HG13 ILE A 294 98.081 -6.234 0.339 1.00 0.00 H new ATOM 0 HG21 ILE A 294 96.278 -5.336 -2.828 1.00 0.00 H new ATOM 0 HG22 ILE A 294 97.719 -5.492 -3.860 1.00 0.00 H new ATOM 0 HG23 ILE A 294 97.023 -6.932 -3.079 1.00 0.00 H new ATOM 0 HD11 ILE A 294 95.692 -5.674 0.713 1.00 0.00 H new ATOM 0 HD12 ILE A 294 96.563 -4.273 0.046 1.00 0.00 H new ATOM 0 HD13 ILE A 294 95.516 -5.253 -1.007 1.00 0.00 H new ATOM 335 N ALA A 295 100.797 -4.748 -3.159 1.00 0.00 N ATOM 336 CA ALA A 295 101.511 -4.239 -4.337 1.00 0.00 C ATOM 337 C ALA A 295 102.692 -5.139 -4.721 1.00 0.00 C ATOM 338 O ALA A 295 102.989 -5.308 -5.904 1.00 0.00 O ATOM 339 CB ALA A 295 102.022 -2.824 -4.058 1.00 0.00 C ATOM 0 H ALA A 295 100.778 -4.106 -2.367 1.00 0.00 H new ATOM 0 HA ALA A 295 100.809 -4.229 -5.171 1.00 0.00 H new ATOM 0 HB1 ALA A 295 102.551 -2.449 -4.934 1.00 0.00 H new ATOM 0 HB2 ALA A 295 101.179 -2.170 -3.836 1.00 0.00 H new ATOM 0 HB3 ALA A 295 102.700 -2.844 -3.205 1.00 0.00 H new ATOM 345 N GLU A 296 103.356 -5.709 -3.716 1.00 0.00 N ATOM 346 CA GLU A 296 104.522 -6.560 -3.956 1.00 0.00 C ATOM 347 C GLU A 296 104.149 -7.945 -4.522 1.00 0.00 C ATOM 348 O GLU A 296 105.042 -8.704 -4.909 1.00 0.00 O ATOM 349 CB GLU A 296 105.297 -6.745 -2.650 1.00 0.00 C ATOM 350 CG GLU A 296 106.731 -7.179 -2.960 1.00 0.00 C ATOM 351 CD GLU A 296 107.522 -7.330 -1.665 1.00 0.00 C ATOM 352 OE1 GLU A 296 106.959 -7.830 -0.704 1.00 0.00 O ATOM 353 OE2 GLU A 296 108.679 -6.945 -1.652 1.00 0.00 O ATOM 0 H GLU A 296 103.109 -5.598 -2.733 1.00 0.00 H new ATOM 0 HA GLU A 296 105.134 -6.057 -4.704 1.00 0.00 H new ATOM 0 HB2 GLU A 296 105.303 -5.814 -2.084 1.00 0.00 H new ATOM 0 HB3 GLU A 296 104.807 -7.493 -2.027 1.00 0.00 H new ATOM 0 HG2 GLU A 296 106.724 -8.124 -3.504 1.00 0.00 H new ATOM 0 HG3 GLU A 296 107.211 -6.443 -3.605 1.00 0.00 H new ATOM 360 N GLY A 297 102.848 -8.278 -4.579 1.00 0.00 N ATOM 361 CA GLY A 297 102.420 -9.577 -5.098 1.00 0.00 C ATOM 362 C GLY A 297 102.420 -10.657 -4.013 1.00 0.00 C ATOM 363 O GLY A 297 102.562 -11.842 -4.319 1.00 0.00 O ATOM 0 H GLY A 297 102.087 -7.670 -4.275 1.00 0.00 H new ATOM 0 HA2 GLY A 297 101.419 -9.487 -5.520 1.00 0.00 H new ATOM 0 HA3 GLY A 297 103.082 -9.879 -5.910 1.00 0.00 H new ATOM 367 N ASN A 298 102.262 -10.249 -2.748 1.00 0.00 N ATOM 368 CA ASN A 298 102.219 -11.202 -1.642 1.00 0.00 C ATOM 369 C ASN A 298 100.776 -11.546 -1.295 1.00 0.00 C ATOM 370 O ASN A 298 100.042 -10.712 -0.761 1.00 0.00 O ATOM 371 CB ASN A 298 102.913 -10.608 -0.408 1.00 0.00 C ATOM 372 CG ASN A 298 103.254 -11.696 0.618 1.00 0.00 C ATOM 373 OD1 ASN A 298 103.095 -12.893 0.360 1.00 0.00 O ATOM 374 ND2 ASN A 298 103.725 -11.341 1.781 1.00 0.00 N ATOM 0 H ASN A 298 102.163 -9.273 -2.470 1.00 0.00 H new ATOM 0 HA ASN A 298 102.739 -12.110 -1.948 1.00 0.00 H new ATOM 0 HB2 ASN A 298 103.825 -10.094 -0.713 1.00 0.00 H new ATOM 0 HB3 ASN A 298 102.265 -9.862 0.052 1.00 0.00 H new ATOM 0 HD21 ASN A 298 103.961 -12.051 2.474 1.00 0.00 H new ATOM 0 HD22 ASN A 298 103.858 -10.353 1.998 1.00 0.00 H new ATOM 381 N LEU A 299 100.375 -12.778 -1.602 1.00 0.00 N ATOM 382 CA LEU A 299 99.014 -13.230 -1.315 1.00 0.00 C ATOM 383 C LEU A 299 98.983 -14.161 -0.097 1.00 0.00 C ATOM 384 O LEU A 299 98.114 -15.030 0.003 1.00 0.00 O ATOM 385 CB LEU A 299 98.448 -13.956 -2.537 1.00 0.00 C ATOM 386 CG LEU A 299 98.379 -12.986 -3.719 1.00 0.00 C ATOM 387 CD1 LEU A 299 98.478 -13.768 -5.032 1.00 0.00 C ATOM 388 CD2 LEU A 299 97.052 -12.221 -3.674 1.00 0.00 C ATOM 0 H LEU A 299 100.969 -13.478 -2.047 1.00 0.00 H new ATOM 0 HA LEU A 299 98.403 -12.356 -1.088 1.00 0.00 H new ATOM 0 HB2 LEU A 299 99.077 -14.810 -2.790 1.00 0.00 H new ATOM 0 HB3 LEU A 299 97.455 -14.346 -2.314 1.00 0.00 H new ATOM 0 HG LEU A 299 99.207 -12.280 -3.658 1.00 0.00 H new ATOM 0 HD11 LEU A 299 98.429 -13.076 -5.872 1.00 0.00 H new ATOM 0 HD12 LEU A 299 99.424 -14.309 -5.063 1.00 0.00 H new ATOM 0 HD13 LEU A 299 97.652 -14.477 -5.097 1.00 0.00 H new ATOM 0 HD21 LEU A 299 97.002 -11.530 -4.515 1.00 0.00 H new ATOM 0 HD22 LEU A 299 96.223 -12.926 -3.734 1.00 0.00 H new ATOM 0 HD23 LEU A 299 96.986 -11.662 -2.741 1.00 0.00 H new ATOM 400 N GLU A 300 99.933 -13.980 0.827 1.00 0.00 N ATOM 401 CA GLU A 300 99.967 -14.775 2.055 1.00 0.00 C ATOM 402 C GLU A 300 99.684 -13.910 3.291 1.00 0.00 C ATOM 403 O GLU A 300 99.238 -14.427 4.317 1.00 0.00 O ATOM 404 CB GLU A 300 101.340 -15.436 2.204 1.00 0.00 C ATOM 405 CG GLU A 300 101.594 -16.362 1.013 1.00 0.00 C ATOM 406 CD GLU A 300 102.924 -17.086 1.190 1.00 0.00 C ATOM 407 OE1 GLU A 300 103.949 -16.468 0.954 1.00 0.00 O ATOM 408 OE2 GLU A 300 102.898 -18.250 1.558 1.00 0.00 O ATOM 0 H GLU A 300 100.683 -13.294 0.747 1.00 0.00 H new ATOM 0 HA GLU A 300 99.190 -15.536 1.984 1.00 0.00 H new ATOM 0 HB2 GLU A 300 102.118 -14.674 2.258 1.00 0.00 H new ATOM 0 HB3 GLU A 300 101.383 -16.003 3.134 1.00 0.00 H new ATOM 0 HG2 GLU A 300 100.785 -17.087 0.926 1.00 0.00 H new ATOM 0 HG3 GLU A 300 101.605 -15.784 0.089 1.00 0.00 H new ATOM 415 N ALA A 301 99.941 -12.599 3.191 1.00 0.00 N ATOM 416 CA ALA A 301 99.677 -11.687 4.304 1.00 0.00 C ATOM 417 C ALA A 301 98.185 -11.622 4.609 1.00 0.00 C ATOM 418 O ALA A 301 97.352 -11.708 3.703 1.00 0.00 O ATOM 419 CB ALA A 301 100.190 -10.286 3.963 1.00 0.00 C ATOM 0 H ALA A 301 100.327 -12.153 2.359 1.00 0.00 H new ATOM 0 HA ALA A 301 100.198 -12.063 5.185 1.00 0.00 H new ATOM 0 HB1 ALA A 301 99.990 -9.612 4.796 1.00 0.00 H new ATOM 0 HB2 ALA A 301 101.264 -10.326 3.779 1.00 0.00 H new ATOM 0 HB3 ALA A 301 99.682 -9.920 3.071 1.00 0.00 H new ATOM 425 N GLU A 302 97.856 -11.468 5.889 1.00 0.00 N ATOM 426 CA GLU A 302 96.463 -11.380 6.313 1.00 0.00 C ATOM 427 C GLU A 302 96.046 -9.924 6.502 1.00 0.00 C ATOM 428 O GLU A 302 96.858 -9.077 6.875 1.00 0.00 O ATOM 429 CB GLU A 302 96.266 -12.143 7.624 1.00 0.00 C ATOM 430 CG GLU A 302 96.657 -13.608 7.428 1.00 0.00 C ATOM 431 CD GLU A 302 96.376 -14.398 8.701 1.00 0.00 C ATOM 432 OE1 GLU A 302 97.168 -14.295 9.625 1.00 0.00 O ATOM 433 OE2 GLU A 302 95.375 -15.095 8.736 1.00 0.00 O ATOM 0 H GLU A 302 98.534 -11.402 6.648 1.00 0.00 H new ATOM 0 HA GLU A 302 95.841 -11.824 5.536 1.00 0.00 H new ATOM 0 HB2 GLU A 302 96.873 -11.696 8.411 1.00 0.00 H new ATOM 0 HB3 GLU A 302 95.227 -12.073 7.945 1.00 0.00 H new ATOM 0 HG2 GLU A 302 96.098 -14.034 6.595 1.00 0.00 H new ATOM 0 HG3 GLU A 302 97.714 -13.680 7.172 1.00 0.00 H new ATOM 440 N VAL A 303 94.772 -9.645 6.240 1.00 0.00 N ATOM 441 CA VAL A 303 94.229 -8.302 6.426 1.00 0.00 C ATOM 442 C VAL A 303 93.820 -8.110 7.902 1.00 0.00 C ATOM 443 O VAL A 303 93.257 -9.028 8.504 1.00 0.00 O ATOM 444 CB VAL A 303 93.023 -8.106 5.481 1.00 0.00 C ATOM 445 CG1 VAL A 303 92.407 -6.706 5.644 1.00 0.00 C ATOM 446 CG2 VAL A 303 93.496 -8.277 4.035 1.00 0.00 C ATOM 0 H VAL A 303 94.097 -10.329 5.899 1.00 0.00 H new ATOM 0 HA VAL A 303 94.984 -7.554 6.183 1.00 0.00 H new ATOM 0 HB VAL A 303 92.263 -8.846 5.731 1.00 0.00 H new ATOM 0 HG11 VAL A 303 91.561 -6.600 4.965 1.00 0.00 H new ATOM 0 HG12 VAL A 303 92.067 -6.575 6.671 1.00 0.00 H new ATOM 0 HG13 VAL A 303 93.156 -5.949 5.411 1.00 0.00 H new ATOM 0 HG21 VAL A 303 92.653 -8.141 3.358 1.00 0.00 H new ATOM 0 HG22 VAL A 303 94.263 -7.535 3.813 1.00 0.00 H new ATOM 0 HG23 VAL A 303 93.909 -9.277 3.903 1.00 0.00 H new ATOM 456 N PRO A 304 94.086 -6.948 8.493 1.00 0.00 N ATOM 457 CA PRO A 304 93.744 -6.698 9.923 1.00 0.00 C ATOM 458 C PRO A 304 92.335 -6.135 10.081 1.00 0.00 C ATOM 459 O PRO A 304 91.717 -5.699 9.109 1.00 0.00 O ATOM 460 CB PRO A 304 94.791 -5.669 10.324 1.00 0.00 C ATOM 461 CG PRO A 304 94.911 -4.802 9.118 1.00 0.00 C ATOM 462 CD PRO A 304 94.720 -5.731 7.915 1.00 0.00 C ATOM 0 HA PRO A 304 93.750 -7.602 10.532 1.00 0.00 H new ATOM 0 HB2 PRO A 304 94.478 -5.098 11.198 1.00 0.00 H new ATOM 0 HB3 PRO A 304 95.741 -6.141 10.575 1.00 0.00 H new ATOM 0 HG2 PRO A 304 94.158 -4.014 9.127 1.00 0.00 H new ATOM 0 HG3 PRO A 304 95.884 -4.313 9.083 1.00 0.00 H new ATOM 0 HD2 PRO A 304 94.086 -5.274 7.155 1.00 0.00 H new ATOM 0 HD3 PRO A 304 95.671 -5.966 7.438 1.00 0.00 H new ATOM 470 N HIS A 305 91.834 -6.151 11.311 1.00 0.00 N ATOM 471 CA HIS A 305 90.519 -5.572 11.615 1.00 0.00 C ATOM 472 C HIS A 305 89.390 -6.231 10.811 1.00 0.00 C ATOM 473 O HIS A 305 88.294 -5.675 10.728 1.00 0.00 O ATOM 474 CB HIS A 305 90.516 -4.060 11.329 1.00 0.00 C ATOM 475 CG HIS A 305 91.722 -3.334 11.866 1.00 0.00 C ATOM 476 ND1 HIS A 305 91.921 -3.137 13.224 1.00 0.00 N ATOM 477 CD2 HIS A 305 92.807 -2.771 11.241 1.00 0.00 C ATOM 478 CE1 HIS A 305 93.085 -2.482 13.373 1.00 0.00 C ATOM 479 NE2 HIS A 305 93.667 -2.233 12.194 1.00 0.00 N ATOM 0 H HIS A 305 92.312 -6.556 12.116 1.00 0.00 H new ATOM 0 HA HIS A 305 90.337 -5.756 12.674 1.00 0.00 H new ATOM 0 HB2 HIS A 305 90.460 -3.904 10.252 1.00 0.00 H new ATOM 0 HB3 HIS A 305 89.617 -3.620 11.761 1.00 0.00 H new ATOM 0 HD1 HIS A 305 91.297 -3.435 13.974 1.00 0.00 H new ATOM 0 HD2 HIS A 305 92.968 -2.749 10.173 1.00 0.00 H new ATOM 0 HE1 HIS A 305 93.500 -2.192 14.327 1.00 0.00 H new ATOM 487 N GLN A 306 89.627 -7.431 10.260 1.00 0.00 N ATOM 488 CA GLN A 306 88.594 -8.134 9.487 1.00 0.00 C ATOM 489 C GLN A 306 87.336 -8.403 10.327 1.00 0.00 C ATOM 490 O GLN A 306 86.232 -8.488 9.784 1.00 0.00 O ATOM 491 CB GLN A 306 89.144 -9.465 8.970 1.00 0.00 C ATOM 492 CG GLN A 306 90.095 -9.208 7.801 1.00 0.00 C ATOM 493 CD GLN A 306 90.508 -10.531 7.167 1.00 0.00 C ATOM 494 OE1 GLN A 306 89.654 -11.352 6.828 1.00 0.00 O ATOM 495 NE2 GLN A 306 91.773 -10.790 6.983 1.00 0.00 N ATOM 0 H GLN A 306 90.514 -7.929 10.334 1.00 0.00 H new ATOM 0 HA GLN A 306 88.317 -7.490 8.652 1.00 0.00 H new ATOM 0 HB2 GLN A 306 89.668 -9.989 9.770 1.00 0.00 H new ATOM 0 HB3 GLN A 306 88.325 -10.109 8.651 1.00 0.00 H new ATOM 0 HG2 GLN A 306 89.609 -8.575 7.058 1.00 0.00 H new ATOM 0 HG3 GLN A 306 90.977 -8.671 8.150 1.00 0.00 H new ATOM 0 HE21 GLN A 306 92.479 -10.110 7.264 1.00 0.00 H new ATOM 0 HE22 GLN A 306 92.056 -11.673 6.558 1.00 0.00 H new ATOM 504 N ASN A 307 87.509 -8.532 11.645 1.00 0.00 N ATOM 505 CA ASN A 307 86.383 -8.834 12.535 1.00 0.00 C ATOM 506 C ASN A 307 85.645 -7.573 13.024 1.00 0.00 C ATOM 507 O ASN A 307 84.789 -7.676 13.906 1.00 0.00 O ATOM 508 CB ASN A 307 86.888 -9.620 13.746 1.00 0.00 C ATOM 509 CG ASN A 307 87.557 -10.911 13.289 1.00 0.00 C ATOM 510 OD1 ASN A 307 88.670 -11.219 13.717 1.00 0.00 O ATOM 511 ND2 ASN A 307 86.944 -11.689 12.440 1.00 0.00 N ATOM 0 H ASN A 307 88.408 -8.433 12.117 1.00 0.00 H new ATOM 0 HA ASN A 307 85.670 -9.422 11.957 1.00 0.00 H new ATOM 0 HB2 ASN A 307 87.596 -9.015 14.313 1.00 0.00 H new ATOM 0 HB3 ASN A 307 86.057 -9.848 14.414 1.00 0.00 H new ATOM 0 HD21 ASN A 307 87.386 -12.554 12.130 1.00 0.00 H new ATOM 0 HD22 ASN A 307 86.022 -11.432 12.087 1.00 0.00 H new ATOM 518 N ARG A 308 85.963 -6.395 12.465 1.00 0.00 N ATOM 519 CA ARG A 308 85.313 -5.154 12.882 1.00 0.00 C ATOM 520 C ARG A 308 83.952 -5.008 12.203 1.00 0.00 C ATOM 521 O ARG A 308 83.723 -5.569 11.131 1.00 0.00 O ATOM 522 CB ARG A 308 86.197 -3.963 12.517 1.00 0.00 C ATOM 523 CG ARG A 308 87.297 -3.782 13.564 1.00 0.00 C ATOM 524 CD ARG A 308 88.010 -2.451 13.314 1.00 0.00 C ATOM 525 NE ARG A 308 87.286 -1.360 13.979 1.00 0.00 N ATOM 526 CZ ARG A 308 87.518 -0.991 15.262 1.00 0.00 C ATOM 527 NH1 ARG A 308 88.365 -1.638 16.037 1.00 0.00 N ATOM 528 NH2 ARG A 308 86.863 0.020 15.764 1.00 0.00 N ATOM 0 H ARG A 308 86.661 -6.281 11.730 1.00 0.00 H new ATOM 0 HA ARG A 308 85.165 -5.183 13.962 1.00 0.00 H new ATOM 0 HB2 ARG A 308 86.642 -4.119 11.534 1.00 0.00 H new ATOM 0 HB3 ARG A 308 85.593 -3.058 12.453 1.00 0.00 H new ATOM 0 HG2 ARG A 308 86.869 -3.797 14.566 1.00 0.00 H new ATOM 0 HG3 ARG A 308 88.008 -4.606 13.509 1.00 0.00 H new ATOM 0 HD2 ARG A 308 89.032 -2.501 13.688 1.00 0.00 H new ATOM 0 HD3 ARG A 308 88.072 -2.258 12.243 1.00 0.00 H new ATOM 0 HE ARG A 308 86.574 -0.856 13.450 1.00 0.00 H new ATOM 0 HH11 ARG A 308 88.872 -2.446 15.676 1.00 0.00 H new ATOM 0 HH12 ARG A 308 88.514 -1.331 16.998 1.00 0.00 H new ATOM 0 HH21 ARG A 308 86.185 0.523 15.192 1.00 0.00 H new ATOM 0 HH22 ARG A 308 87.029 0.307 16.729 1.00 0.00 H new ATOM 542 N ALA A 309 83.054 -4.250 12.834 1.00 0.00 N ATOM 543 CA ALA A 309 81.692 -4.088 12.318 1.00 0.00 C ATOM 544 C ALA A 309 81.459 -2.690 11.732 1.00 0.00 C ATOM 545 O ALA A 309 80.608 -2.524 10.854 1.00 0.00 O ATOM 546 CB ALA A 309 80.684 -4.337 13.440 1.00 0.00 C ATOM 0 H ALA A 309 83.242 -3.741 13.698 1.00 0.00 H new ATOM 0 HA ALA A 309 81.558 -4.814 11.517 1.00 0.00 H new ATOM 0 HB1 ALA A 309 79.672 -4.216 13.053 1.00 0.00 H new ATOM 0 HB2 ALA A 309 80.808 -5.350 13.822 1.00 0.00 H new ATOM 0 HB3 ALA A 309 80.853 -3.623 14.246 1.00 0.00 H new ATOM 552 N ASP A 310 82.208 -1.691 12.211 1.00 0.00 N ATOM 553 CA ASP A 310 82.002 -0.309 11.771 1.00 0.00 C ATOM 554 C ASP A 310 82.645 -0.073 10.407 1.00 0.00 C ATOM 555 O ASP A 310 83.213 -0.987 9.813 1.00 0.00 O ATOM 556 CB ASP A 310 82.590 0.666 12.802 1.00 0.00 C ATOM 557 CG ASP A 310 84.090 0.424 13.031 1.00 0.00 C ATOM 558 OD1 ASP A 310 84.720 -0.282 12.246 1.00 0.00 O ATOM 559 OD2 ASP A 310 84.600 0.948 14.004 1.00 0.00 O ATOM 0 H ASP A 310 82.954 -1.812 12.896 1.00 0.00 H new ATOM 0 HA ASP A 310 80.930 -0.134 11.683 1.00 0.00 H new ATOM 0 HB2 ASP A 310 82.435 1.690 12.462 1.00 0.00 H new ATOM 0 HB3 ASP A 310 82.057 0.560 13.747 1.00 0.00 H new ATOM 564 N GLU A 311 82.604 1.176 9.922 1.00 0.00 N ATOM 565 CA GLU A 311 83.130 1.514 8.586 1.00 0.00 C ATOM 566 C GLU A 311 84.574 1.033 8.378 1.00 0.00 C ATOM 567 O GLU A 311 84.968 0.701 7.260 1.00 0.00 O ATOM 568 CB GLU A 311 83.071 3.028 8.379 1.00 0.00 C ATOM 569 CG GLU A 311 81.632 3.451 8.071 1.00 0.00 C ATOM 570 CD GLU A 311 80.879 3.736 9.366 1.00 0.00 C ATOM 571 OE1 GLU A 311 81.477 4.304 10.265 1.00 0.00 O ATOM 572 OE2 GLU A 311 79.714 3.379 9.441 1.00 0.00 O ATOM 0 H GLU A 311 82.214 1.969 10.431 1.00 0.00 H new ATOM 0 HA GLU A 311 82.504 1.000 7.857 1.00 0.00 H new ATOM 0 HB2 GLU A 311 83.428 3.541 9.272 1.00 0.00 H new ATOM 0 HB3 GLU A 311 83.729 3.319 7.560 1.00 0.00 H new ATOM 0 HG2 GLU A 311 81.634 4.339 7.439 1.00 0.00 H new ATOM 0 HG3 GLU A 311 81.125 2.664 7.513 1.00 0.00 H new ATOM 579 N ILE A 312 85.341 0.956 9.470 1.00 0.00 N ATOM 580 CA ILE A 312 86.727 0.483 9.390 1.00 0.00 C ATOM 581 C ILE A 312 86.739 -0.999 8.997 1.00 0.00 C ATOM 582 O ILE A 312 87.555 -1.427 8.182 1.00 0.00 O ATOM 583 CB ILE A 312 87.445 0.689 10.740 1.00 0.00 C ATOM 584 CG1 ILE A 312 87.342 2.160 11.161 1.00 0.00 C ATOM 585 CG2 ILE A 312 88.931 0.319 10.612 1.00 0.00 C ATOM 586 CD1 ILE A 312 87.807 2.311 12.610 1.00 0.00 C ATOM 0 H ILE A 312 85.032 1.211 10.408 1.00 0.00 H new ATOM 0 HA ILE A 312 87.258 1.058 8.632 1.00 0.00 H new ATOM 0 HB ILE A 312 86.971 0.051 11.486 1.00 0.00 H new ATOM 0 HG12 ILE A 312 87.953 2.780 10.505 1.00 0.00 H new ATOM 0 HG13 ILE A 312 86.314 2.507 11.060 1.00 0.00 H new ATOM 0 HG21 ILE A 312 89.427 0.469 11.571 1.00 0.00 H new ATOM 0 HG22 ILE A 312 89.022 -0.726 10.316 1.00 0.00 H new ATOM 0 HG23 ILE A 312 89.400 0.952 9.858 1.00 0.00 H new ATOM 0 HD11 ILE A 312 87.734 3.357 12.909 1.00 0.00 H new ATOM 0 HD12 ILE A 312 87.177 1.703 13.259 1.00 0.00 H new ATOM 0 HD13 ILE A 312 88.842 1.981 12.696 1.00 0.00 H new ATOM 598 N GLY A 313 85.804 -1.767 9.560 1.00 0.00 N ATOM 599 CA GLY A 313 85.682 -3.188 9.235 1.00 0.00 C ATOM 600 C GLY A 313 85.356 -3.394 7.759 1.00 0.00 C ATOM 601 O GLY A 313 85.934 -4.255 7.101 1.00 0.00 O ATOM 0 H GLY A 313 85.123 -1.430 10.240 1.00 0.00 H new ATOM 0 HA2 GLY A 313 86.613 -3.700 9.479 1.00 0.00 H new ATOM 0 HA3 GLY A 313 84.901 -3.638 9.848 1.00 0.00 H new ATOM 605 N ILE A 314 84.448 -2.571 7.238 1.00 0.00 N ATOM 606 CA ILE A 314 84.044 -2.670 5.826 1.00 0.00 C ATOM 607 C ILE A 314 85.249 -2.396 4.906 1.00 0.00 C ATOM 608 O ILE A 314 85.465 -3.103 3.922 1.00 0.00 O ATOM 609 CB ILE A 314 82.894 -1.680 5.529 1.00 0.00 C ATOM 610 CG1 ILE A 314 81.717 -1.956 6.475 1.00 0.00 C ATOM 611 CG2 ILE A 314 82.399 -1.843 4.084 1.00 0.00 C ATOM 612 CD1 ILE A 314 80.711 -0.806 6.385 1.00 0.00 C ATOM 0 H ILE A 314 83.978 -1.833 7.762 1.00 0.00 H new ATOM 0 HA ILE A 314 83.687 -3.681 5.632 1.00 0.00 H new ATOM 0 HB ILE A 314 83.271 -0.668 5.674 1.00 0.00 H new ATOM 0 HG12 ILE A 314 81.235 -2.897 6.209 1.00 0.00 H new ATOM 0 HG13 ILE A 314 82.076 -2.060 7.499 1.00 0.00 H new ATOM 0 HG21 ILE A 314 81.590 -1.138 3.895 1.00 0.00 H new ATOM 0 HG22 ILE A 314 83.220 -1.647 3.394 1.00 0.00 H new ATOM 0 HG23 ILE A 314 82.036 -2.860 3.936 1.00 0.00 H new ATOM 0 HD11 ILE A 314 79.875 -1.001 7.056 1.00 0.00 H new ATOM 0 HD12 ILE A 314 81.197 0.126 6.672 1.00 0.00 H new ATOM 0 HD13 ILE A 314 80.344 -0.723 5.362 1.00 0.00 H new ATOM 624 N LEU A 315 86.048 -1.391 5.258 1.00 0.00 N ATOM 625 CA LEU A 315 87.231 -1.031 4.467 1.00 0.00 C ATOM 626 C LEU A 315 88.229 -2.190 4.412 1.00 0.00 C ATOM 627 O LEU A 315 88.747 -2.535 3.348 1.00 0.00 O ATOM 628 CB LEU A 315 87.899 0.199 5.085 1.00 0.00 C ATOM 629 CG LEU A 315 88.843 0.850 4.074 1.00 0.00 C ATOM 630 CD1 LEU A 315 88.026 1.471 2.938 1.00 0.00 C ATOM 631 CD2 LEU A 315 89.659 1.941 4.777 1.00 0.00 C ATOM 0 H LEU A 315 85.901 -0.810 6.084 1.00 0.00 H new ATOM 0 HA LEU A 315 86.913 -0.808 3.448 1.00 0.00 H new ATOM 0 HB2 LEU A 315 87.140 0.915 5.398 1.00 0.00 H new ATOM 0 HB3 LEU A 315 88.453 -0.089 5.978 1.00 0.00 H new ATOM 0 HG LEU A 315 89.516 0.098 3.663 1.00 0.00 H new ATOM 0 HD11 LEU A 315 88.699 1.935 2.217 1.00 0.00 H new ATOM 0 HD12 LEU A 315 87.443 0.695 2.442 1.00 0.00 H new ATOM 0 HD13 LEU A 315 87.353 2.226 3.344 1.00 0.00 H new ATOM 0 HD21 LEU A 315 90.334 2.409 4.061 1.00 0.00 H new ATOM 0 HD22 LEU A 315 88.985 2.694 5.185 1.00 0.00 H new ATOM 0 HD23 LEU A 315 90.239 1.497 5.586 1.00 0.00 H new ATOM 643 N ALA A 316 88.466 -2.815 5.566 1.00 0.00 N ATOM 644 CA ALA A 316 89.378 -3.962 5.647 1.00 0.00 C ATOM 645 C ALA A 316 88.880 -5.121 4.781 1.00 0.00 C ATOM 646 O ALA A 316 89.660 -5.777 4.093 1.00 0.00 O ATOM 647 CB ALA A 316 89.501 -4.426 7.099 1.00 0.00 C ATOM 0 H ALA A 316 88.042 -2.550 6.455 1.00 0.00 H new ATOM 0 HA ALA A 316 90.354 -3.647 5.277 1.00 0.00 H new ATOM 0 HB1 ALA A 316 90.179 -5.278 7.153 1.00 0.00 H new ATOM 0 HB2 ALA A 316 89.892 -3.612 7.709 1.00 0.00 H new ATOM 0 HB3 ALA A 316 88.520 -4.720 7.471 1.00 0.00 H new ATOM 653 N LYS A 317 87.566 -5.348 4.799 1.00 0.00 N ATOM 654 CA LYS A 317 86.957 -6.409 3.992 1.00 0.00 C ATOM 655 C LYS A 317 87.192 -6.171 2.499 1.00 0.00 C ATOM 656 O LYS A 317 87.461 -7.103 1.747 1.00 0.00 O ATOM 657 CB LYS A 317 85.454 -6.474 4.267 1.00 0.00 C ATOM 658 CG LYS A 317 85.214 -7.026 5.674 1.00 0.00 C ATOM 659 CD LYS A 317 83.715 -7.025 5.976 1.00 0.00 C ATOM 660 CE LYS A 317 83.031 -8.142 5.185 1.00 0.00 C ATOM 661 NZ LYS A 317 81.679 -8.399 5.754 1.00 0.00 N ATOM 0 H LYS A 317 86.904 -4.814 5.361 1.00 0.00 H new ATOM 0 HA LYS A 317 87.424 -7.354 4.269 1.00 0.00 H new ATOM 0 HB2 LYS A 317 85.014 -5.481 4.175 1.00 0.00 H new ATOM 0 HB3 LYS A 317 84.966 -7.109 3.528 1.00 0.00 H new ATOM 0 HG2 LYS A 317 85.610 -8.039 5.751 1.00 0.00 H new ATOM 0 HG3 LYS A 317 85.744 -6.420 6.409 1.00 0.00 H new ATOM 0 HD2 LYS A 317 83.549 -7.168 7.044 1.00 0.00 H new ATOM 0 HD3 LYS A 317 83.281 -6.061 5.712 1.00 0.00 H new ATOM 0 HE2 LYS A 317 82.948 -7.860 4.135 1.00 0.00 H new ATOM 0 HE3 LYS A 317 83.632 -9.050 5.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 81.215 -9.158 5.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 81.770 -8.686 6.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 81.107 -7.533 5.694 1.00 0.00 H new ATOM 675 N SER A 318 87.122 -4.904 2.084 1.00 0.00 N ATOM 676 CA SER A 318 87.353 -4.540 0.681 1.00 0.00 C ATOM 677 C SER A 318 88.768 -4.917 0.244 1.00 0.00 C ATOM 678 O SER A 318 88.970 -5.494 -0.823 1.00 0.00 O ATOM 679 CB SER A 318 87.143 -3.038 0.493 1.00 0.00 C ATOM 680 OG SER A 318 85.755 -2.777 0.324 1.00 0.00 O ATOM 0 H SER A 318 86.908 -4.115 2.695 1.00 0.00 H new ATOM 0 HA SER A 318 86.642 -5.090 0.065 1.00 0.00 H new ATOM 0 HB2 SER A 318 87.525 -2.494 1.357 1.00 0.00 H new ATOM 0 HB3 SER A 318 87.700 -2.687 -0.376 1.00 0.00 H new ATOM 0 HG SER A 318 85.615 -1.814 0.205 1.00 0.00 H new ATOM 686 N ILE A 319 89.749 -4.613 1.097 1.00 0.00 N ATOM 687 CA ILE A 319 91.152 -4.970 0.818 1.00 0.00 C ATOM 688 C ILE A 319 91.303 -6.496 0.662 1.00 0.00 C ATOM 689 O ILE A 319 91.960 -6.971 -0.260 1.00 0.00 O ATOM 690 CB ILE A 319 92.076 -4.427 1.937 1.00 0.00 C ATOM 691 CG1 ILE A 319 91.910 -2.904 2.030 1.00 0.00 C ATOM 692 CG2 ILE A 319 93.553 -4.734 1.621 1.00 0.00 C ATOM 693 CD1 ILE A 319 92.630 -2.365 3.273 1.00 0.00 C ATOM 0 H ILE A 319 89.605 -4.125 1.981 1.00 0.00 H new ATOM 0 HA ILE A 319 91.451 -4.508 -0.123 1.00 0.00 H new ATOM 0 HB ILE A 319 91.801 -4.907 2.876 1.00 0.00 H new ATOM 0 HG12 ILE A 319 92.314 -2.432 1.134 1.00 0.00 H new ATOM 0 HG13 ILE A 319 90.851 -2.649 2.075 1.00 0.00 H new ATOM 0 HG21 ILE A 319 94.185 -4.344 2.419 1.00 0.00 H new ATOM 0 HG22 ILE A 319 93.692 -5.812 1.542 1.00 0.00 H new ATOM 0 HG23 ILE A 319 93.829 -4.263 0.677 1.00 0.00 H new ATOM 0 HD11 ILE A 319 92.504 -1.284 3.326 1.00 0.00 H new ATOM 0 HD12 ILE A 319 92.207 -2.824 4.166 1.00 0.00 H new ATOM 0 HD13 ILE A 319 93.692 -2.604 3.211 1.00 0.00 H new ATOM 705 N GLU A 320 90.672 -7.248 1.562 1.00 0.00 N ATOM 706 CA GLU A 320 90.742 -8.716 1.526 1.00 0.00 C ATOM 707 C GLU A 320 90.171 -9.260 0.205 1.00 0.00 C ATOM 708 O GLU A 320 90.723 -10.192 -0.378 1.00 0.00 O ATOM 709 CB GLU A 320 89.978 -9.292 2.743 1.00 0.00 C ATOM 710 CG GLU A 320 90.015 -10.840 2.769 1.00 0.00 C ATOM 711 CD GLU A 320 91.443 -11.394 2.907 1.00 0.00 C ATOM 712 OE1 GLU A 320 92.379 -10.624 3.056 1.00 0.00 O ATOM 713 OE2 GLU A 320 91.589 -12.602 2.844 1.00 0.00 O ATOM 0 H GLU A 320 90.108 -6.872 2.324 1.00 0.00 H new ATOM 0 HA GLU A 320 91.785 -9.028 1.581 1.00 0.00 H new ATOM 0 HB2 GLU A 320 90.415 -8.903 3.663 1.00 0.00 H new ATOM 0 HB3 GLU A 320 88.942 -8.954 2.714 1.00 0.00 H new ATOM 0 HG2 GLU A 320 89.407 -11.201 3.599 1.00 0.00 H new ATOM 0 HG3 GLU A 320 89.566 -11.226 1.854 1.00 0.00 H new ATOM 720 N ARG A 321 89.089 -8.648 -0.274 1.00 0.00 N ATOM 721 CA ARG A 321 88.472 -9.064 -1.539 1.00 0.00 C ATOM 722 C ARG A 321 89.438 -8.866 -2.707 1.00 0.00 C ATOM 723 O ARG A 321 89.593 -9.746 -3.553 1.00 0.00 O ATOM 724 CB ARG A 321 87.194 -8.260 -1.788 1.00 0.00 C ATOM 725 CG ARG A 321 86.163 -8.589 -0.706 1.00 0.00 C ATOM 726 CD ARG A 321 85.529 -9.950 -1.000 1.00 0.00 C ATOM 727 NE ARG A 321 84.714 -9.878 -2.221 1.00 0.00 N ATOM 728 CZ ARG A 321 83.542 -9.210 -2.290 1.00 0.00 C ATOM 729 NH1 ARG A 321 83.039 -8.567 -1.258 1.00 0.00 N ATOM 730 NH2 ARG A 321 82.887 -9.203 -3.418 1.00 0.00 N ATOM 0 H ARG A 321 88.622 -7.868 0.188 1.00 0.00 H new ATOM 0 HA ARG A 321 88.227 -10.124 -1.466 1.00 0.00 H new ATOM 0 HB2 ARG A 321 87.416 -7.193 -1.781 1.00 0.00 H new ATOM 0 HB3 ARG A 321 86.790 -8.495 -2.773 1.00 0.00 H new ATOM 0 HG2 ARG A 321 86.641 -8.603 0.274 1.00 0.00 H new ATOM 0 HG3 ARG A 321 85.394 -7.817 -0.675 1.00 0.00 H new ATOM 0 HD2 ARG A 321 86.307 -10.704 -1.118 1.00 0.00 H new ATOM 0 HD3 ARG A 321 84.910 -10.260 -0.158 1.00 0.00 H new ATOM 0 HE ARG A 321 85.050 -10.356 -3.057 1.00 0.00 H new ATOM 0 HH11 ARG A 321 83.537 -8.562 -0.368 1.00 0.00 H new ATOM 0 HH12 ARG A 321 82.151 -8.073 -1.348 1.00 0.00 H new ATOM 0 HH21 ARG A 321 83.262 -9.696 -4.228 1.00 0.00 H new ATOM 0 HH22 ARG A 321 82.000 -8.704 -3.490 1.00 0.00 H new ATOM 744 N LEU A 322 90.109 -7.716 -2.728 1.00 0.00 N ATOM 745 CA LEU A 322 91.084 -7.415 -3.782 1.00 0.00 C ATOM 746 C LEU A 322 92.241 -8.420 -3.763 1.00 0.00 C ATOM 747 O LEU A 322 92.685 -8.899 -4.803 1.00 0.00 O ATOM 748 CB LEU A 322 91.628 -5.999 -3.587 1.00 0.00 C ATOM 749 CG LEU A 322 92.285 -5.514 -4.877 1.00 0.00 C ATOM 750 CD1 LEU A 322 91.205 -5.108 -5.882 1.00 0.00 C ATOM 751 CD2 LEU A 322 93.170 -4.306 -4.565 1.00 0.00 C ATOM 0 H LEU A 322 89.998 -6.979 -2.032 1.00 0.00 H new ATOM 0 HA LEU A 322 90.583 -7.488 -4.747 1.00 0.00 H new ATOM 0 HB2 LEU A 322 90.819 -5.325 -3.304 1.00 0.00 H new ATOM 0 HB3 LEU A 322 92.352 -5.987 -2.773 1.00 0.00 H new ATOM 0 HG LEU A 322 92.890 -6.314 -5.303 1.00 0.00 H new ATOM 0 HD11 LEU A 322 91.676 -4.762 -6.802 1.00 0.00 H new ATOM 0 HD12 LEU A 322 90.570 -5.966 -6.100 1.00 0.00 H new ATOM 0 HD13 LEU A 322 90.599 -4.306 -5.461 1.00 0.00 H new ATOM 0 HD21 LEU A 322 93.642 -3.954 -5.482 1.00 0.00 H new ATOM 0 HD22 LEU A 322 92.560 -3.508 -4.142 1.00 0.00 H new ATOM 0 HD23 LEU A 322 93.939 -4.594 -3.848 1.00 0.00 H new ATOM 763 N ARG A 323 92.699 -8.763 -2.562 1.00 0.00 N ATOM 764 CA ARG A 323 93.784 -9.741 -2.390 1.00 0.00 C ATOM 765 C ARG A 323 93.388 -11.103 -2.967 1.00 0.00 C ATOM 766 O ARG A 323 94.172 -11.749 -3.666 1.00 0.00 O ATOM 767 CB ARG A 323 94.094 -9.890 -0.895 1.00 0.00 C ATOM 768 CG ARG A 323 95.505 -10.441 -0.692 1.00 0.00 C ATOM 769 CD ARG A 323 95.789 -10.535 0.810 1.00 0.00 C ATOM 770 NE ARG A 323 94.932 -11.561 1.422 1.00 0.00 N ATOM 771 CZ ARG A 323 95.141 -12.889 1.266 1.00 0.00 C ATOM 772 NH1 ARG A 323 96.174 -13.361 0.600 1.00 0.00 N ATOM 773 NH2 ARG A 323 94.298 -13.736 1.795 1.00 0.00 N ATOM 0 H ARG A 323 92.338 -8.380 -1.688 1.00 0.00 H new ATOM 0 HA ARG A 323 94.665 -9.384 -2.923 1.00 0.00 H new ATOM 0 HB2 ARG A 323 94.000 -8.923 -0.400 1.00 0.00 H new ATOM 0 HB3 ARG A 323 93.367 -10.557 -0.432 1.00 0.00 H new ATOM 0 HG2 ARG A 323 95.596 -11.423 -1.155 1.00 0.00 H new ATOM 0 HG3 ARG A 323 96.236 -9.792 -1.174 1.00 0.00 H new ATOM 0 HD2 ARG A 323 96.838 -10.780 0.975 1.00 0.00 H new ATOM 0 HD3 ARG A 323 95.609 -9.570 1.283 1.00 0.00 H new ATOM 0 HE ARG A 323 94.142 -11.257 1.991 1.00 0.00 H new ATOM 0 HH11 ARG A 323 96.848 -12.719 0.182 1.00 0.00 H new ATOM 0 HH12 ARG A 323 96.301 -14.368 0.502 1.00 0.00 H new ATOM 0 HH21 ARG A 323 93.493 -13.394 2.319 1.00 0.00 H new ATOM 0 HH22 ARG A 323 94.446 -14.739 1.684 1.00 0.00 H new ATOM 787 N ARG A 324 92.147 -11.512 -2.705 1.00 0.00 N ATOM 788 CA ARG A 324 91.638 -12.791 -3.208 1.00 0.00 C ATOM 789 C ARG A 324 91.632 -12.812 -4.737 1.00 0.00 C ATOM 790 O ARG A 324 92.069 -13.781 -5.356 1.00 0.00 O ATOM 791 CB ARG A 324 90.219 -13.026 -2.684 1.00 0.00 C ATOM 792 CG ARG A 324 89.792 -14.465 -2.977 1.00 0.00 C ATOM 793 CD ARG A 324 88.438 -14.740 -2.321 1.00 0.00 C ATOM 794 NE ARG A 324 87.908 -16.035 -2.771 1.00 0.00 N ATOM 795 CZ ARG A 324 87.243 -16.200 -3.934 1.00 0.00 C ATOM 796 NH1 ARG A 324 87.023 -15.201 -4.764 1.00 0.00 N ATOM 797 NH2 ARG A 324 86.806 -17.388 -4.248 1.00 0.00 N ATOM 0 H ARG A 324 91.477 -10.980 -2.150 1.00 0.00 H new ATOM 0 HA ARG A 324 92.295 -13.585 -2.854 1.00 0.00 H new ATOM 0 HB2 ARG A 324 90.181 -12.837 -1.611 1.00 0.00 H new ATOM 0 HB3 ARG A 324 89.527 -12.328 -3.155 1.00 0.00 H new ATOM 0 HG2 ARG A 324 89.725 -14.624 -4.053 1.00 0.00 H new ATOM 0 HG3 ARG A 324 90.540 -15.162 -2.598 1.00 0.00 H new ATOM 0 HD2 ARG A 324 88.545 -14.740 -1.236 1.00 0.00 H new ATOM 0 HD3 ARG A 324 87.736 -13.945 -2.572 1.00 0.00 H new ATOM 0 HE ARG A 324 88.050 -16.850 -2.174 1.00 0.00 H new ATOM 0 HH11 ARG A 324 87.359 -14.265 -4.536 1.00 0.00 H new ATOM 0 HH12 ARG A 324 86.517 -15.363 -5.634 1.00 0.00 H new ATOM 0 HH21 ARG A 324 86.969 -18.174 -3.619 1.00 0.00 H new ATOM 0 HH22 ARG A 324 86.301 -17.531 -5.123 1.00 0.00 H new ATOM 811 N SER A 325 91.177 -11.714 -5.341 1.00 0.00 N ATOM 812 CA SER A 325 91.121 -11.609 -6.803 1.00 0.00 C ATOM 813 C SER A 325 92.515 -11.736 -7.420 1.00 0.00 C ATOM 814 O SER A 325 92.688 -12.379 -8.457 1.00 0.00 O ATOM 815 CB SER A 325 90.497 -10.272 -7.209 1.00 0.00 C ATOM 816 OG SER A 325 91.425 -9.223 -6.963 1.00 0.00 O ATOM 0 H SER A 325 90.843 -10.887 -4.845 1.00 0.00 H new ATOM 0 HA SER A 325 90.505 -12.427 -7.176 1.00 0.00 H new ATOM 0 HB2 SER A 325 90.224 -10.291 -8.264 1.00 0.00 H new ATOM 0 HB3 SER A 325 89.580 -10.100 -6.646 1.00 0.00 H new ATOM 0 HG SER A 325 91.899 -9.396 -6.123 1.00 0.00 H new ATOM 822 N LEU A 326 93.517 -11.154 -6.754 1.00 0.00 N ATOM 823 CA LEU A 326 94.901 -11.238 -7.231 1.00 0.00 C ATOM 824 C LEU A 326 95.383 -12.689 -7.261 1.00 0.00 C ATOM 825 O LEU A 326 96.034 -13.115 -8.213 1.00 0.00 O ATOM 826 CB LEU A 326 95.821 -10.416 -6.327 1.00 0.00 C ATOM 827 CG LEU A 326 95.574 -8.923 -6.556 1.00 0.00 C ATOM 828 CD1 LEU A 326 96.335 -8.114 -5.504 1.00 0.00 C ATOM 829 CD2 LEU A 326 96.067 -8.531 -7.952 1.00 0.00 C ATOM 0 H LEU A 326 93.398 -10.624 -5.891 1.00 0.00 H new ATOM 0 HA LEU A 326 94.932 -10.838 -8.244 1.00 0.00 H new ATOM 0 HB2 LEU A 326 95.639 -10.668 -5.282 1.00 0.00 H new ATOM 0 HB3 LEU A 326 96.863 -10.658 -6.537 1.00 0.00 H new ATOM 0 HG LEU A 326 94.507 -8.716 -6.475 1.00 0.00 H new ATOM 0 HD11 LEU A 326 96.160 -7.050 -5.666 1.00 0.00 H new ATOM 0 HD12 LEU A 326 95.986 -8.392 -4.509 1.00 0.00 H new ATOM 0 HD13 LEU A 326 97.402 -8.323 -5.586 1.00 0.00 H new ATOM 0 HD21 LEU A 326 95.891 -7.468 -8.115 1.00 0.00 H new ATOM 0 HD22 LEU A 326 97.134 -8.739 -8.033 1.00 0.00 H new ATOM 0 HD23 LEU A 326 95.527 -9.107 -8.704 1.00 0.00 H new ATOM 841 N LYS A 327 95.037 -13.447 -6.221 1.00 0.00 N ATOM 842 CA LYS A 327 95.433 -14.855 -6.137 1.00 0.00 C ATOM 843 C LYS A 327 94.826 -15.670 -7.281 1.00 0.00 C ATOM 844 O LYS A 327 95.492 -16.534 -7.853 1.00 0.00 O ATOM 845 CB LYS A 327 94.988 -15.442 -4.795 1.00 0.00 C ATOM 846 CG LYS A 327 95.649 -16.806 -4.586 1.00 0.00 C ATOM 847 CD LYS A 327 95.165 -17.412 -3.267 1.00 0.00 C ATOM 848 CE LYS A 327 95.932 -18.705 -2.986 1.00 0.00 C ATOM 849 NZ LYS A 327 95.139 -19.561 -2.060 1.00 0.00 N ATOM 0 H LYS A 327 94.487 -13.114 -5.429 1.00 0.00 H new ATOM 0 HA LYS A 327 96.519 -14.906 -6.218 1.00 0.00 H new ATOM 0 HB2 LYS A 327 95.260 -14.767 -3.983 1.00 0.00 H new ATOM 0 HB3 LYS A 327 93.903 -15.545 -4.774 1.00 0.00 H new ATOM 0 HG2 LYS A 327 95.405 -17.471 -5.415 1.00 0.00 H new ATOM 0 HG3 LYS A 327 96.734 -16.698 -4.572 1.00 0.00 H new ATOM 0 HD2 LYS A 327 95.315 -16.703 -2.452 1.00 0.00 H new ATOM 0 HD3 LYS A 327 94.095 -17.615 -3.319 1.00 0.00 H new ATOM 0 HE2 LYS A 327 96.122 -19.238 -3.918 1.00 0.00 H new ATOM 0 HE3 LYS A 327 96.903 -18.476 -2.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 95.660 -20.440 -1.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 94.979 -19.052 -1.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 94.223 -19.789 -2.497 1.00 0.00 H new ATOM 863 N VAL A 328 93.565 -15.390 -7.607 1.00 0.00 N ATOM 864 CA VAL A 328 92.883 -16.099 -8.701 1.00 0.00 C ATOM 865 C VAL A 328 93.585 -15.828 -10.038 1.00 0.00 C ATOM 866 O VAL A 328 93.748 -16.737 -10.856 1.00 0.00 O ATOM 867 CB VAL A 328 91.400 -15.671 -8.790 1.00 0.00 C ATOM 868 CG1 VAL A 328 90.659 -16.553 -9.810 1.00 0.00 C ATOM 869 CG2 VAL A 328 90.728 -15.819 -7.413 1.00 0.00 C ATOM 0 H VAL A 328 92.996 -14.686 -7.138 1.00 0.00 H new ATOM 0 HA VAL A 328 92.927 -17.167 -8.489 1.00 0.00 H new ATOM 0 HB VAL A 328 91.355 -14.629 -9.108 1.00 0.00 H new ATOM 0 HG11 VAL A 328 89.615 -16.245 -9.867 1.00 0.00 H new ATOM 0 HG12 VAL A 328 91.123 -16.444 -10.790 1.00 0.00 H new ATOM 0 HG13 VAL A 328 90.713 -17.596 -9.497 1.00 0.00 H new ATOM 0 HG21 VAL A 328 89.683 -15.516 -7.483 1.00 0.00 H new ATOM 0 HG22 VAL A 328 90.783 -16.859 -7.091 1.00 0.00 H new ATOM 0 HG23 VAL A 328 91.241 -15.187 -6.688 1.00 0.00 H new ATOM 879 N ALA A 329 93.998 -14.577 -10.250 1.00 0.00 N ATOM 880 CA ALA A 329 94.689 -14.200 -11.484 1.00 0.00 C ATOM 881 C ALA A 329 96.021 -14.938 -11.610 1.00 0.00 C ATOM 882 O ALA A 329 96.350 -15.466 -12.674 1.00 0.00 O ATOM 883 CB ALA A 329 94.938 -12.692 -11.501 1.00 0.00 C ATOM 0 H ALA A 329 93.867 -13.812 -9.588 1.00 0.00 H new ATOM 0 HA ALA A 329 94.056 -14.477 -12.327 1.00 0.00 H new ATOM 0 HB1 ALA A 329 95.453 -12.419 -12.422 1.00 0.00 H new ATOM 0 HB2 ALA A 329 93.985 -12.165 -11.447 1.00 0.00 H new ATOM 0 HB3 ALA A 329 95.554 -12.415 -10.645 1.00 0.00 H new ATOM 889 N MET A 330 96.779 -14.970 -10.516 1.00 0.00 N ATOM 890 CA MET A 330 98.066 -15.662 -10.501 1.00 0.00 C ATOM 891 C MET A 330 97.873 -17.163 -10.694 1.00 0.00 C ATOM 892 O MET A 330 98.699 -17.828 -11.324 1.00 0.00 O ATOM 893 CB MET A 330 98.780 -15.405 -9.172 1.00 0.00 C ATOM 894 CG MET A 330 100.230 -15.885 -9.268 1.00 0.00 C ATOM 895 SD MET A 330 101.008 -15.785 -7.636 1.00 0.00 S ATOM 896 CE MET A 330 100.135 -17.180 -6.884 1.00 0.00 C ATOM 0 H MET A 330 96.526 -14.527 -9.633 1.00 0.00 H new ATOM 0 HA MET A 330 98.672 -15.278 -11.321 1.00 0.00 H new ATOM 0 HB2 MET A 330 98.753 -14.342 -8.933 1.00 0.00 H new ATOM 0 HB3 MET A 330 98.266 -15.927 -8.365 1.00 0.00 H new ATOM 0 HG2 MET A 330 100.261 -16.911 -9.635 1.00 0.00 H new ATOM 0 HG3 MET A 330 100.780 -15.273 -9.983 1.00 0.00 H new ATOM 0 HE1 MET A 330 100.764 -17.631 -6.116 1.00 0.00 H new ATOM 0 HE2 MET A 330 99.207 -16.828 -6.433 1.00 0.00 H new ATOM 0 HE3 MET A 330 99.908 -17.922 -7.649 1.00 0.00 H new ATOM 906 N GLU A 331 96.777 -17.688 -10.149 1.00 0.00 N ATOM 907 CA GLU A 331 96.477 -19.112 -10.266 1.00 0.00 C ATOM 908 C GLU A 331 95.771 -19.405 -11.586 1.00 0.00 C ATOM 909 O GLU A 331 94.621 -19.023 -11.718 1.00 0.00 O ATOM 910 CB GLU A 331 95.588 -19.556 -9.101 1.00 0.00 C ATOM 911 CG GLU A 331 96.383 -19.485 -7.795 1.00 0.00 C ATOM 912 CD GLU A 331 95.531 -19.991 -6.635 1.00 0.00 C ATOM 913 OE1 GLU A 331 94.348 -19.691 -6.618 1.00 0.00 O ATOM 914 OE2 GLU A 331 96.075 -20.670 -5.780 1.00 0.00 O ATOM 915 OXT GLU A 331 96.393 -20.007 -12.446 1.00 0.00 O ATOM 0 H GLU A 331 96.086 -17.151 -9.625 1.00 0.00 H new ATOM 0 HA GLU A 331 97.416 -19.665 -10.239 1.00 0.00 H new ATOM 0 HB2 GLU A 331 94.707 -18.917 -9.038 1.00 0.00 H new ATOM 0 HB3 GLU A 331 95.233 -20.573 -9.268 1.00 0.00 H new ATOM 0 HG2 GLU A 331 97.290 -20.084 -7.879 1.00 0.00 H new ATOM 0 HG3 GLU A 331 96.696 -18.458 -7.606 1.00 0.00 H new TER 922 GLU A 331 ATOM 923 N GLY B 274 64.669 12.762 6.263 1.00 0.00 N ATOM 924 CA GLY B 274 66.081 12.965 6.696 1.00 0.00 C ATOM 925 C GLY B 274 66.151 12.972 8.219 1.00 0.00 C ATOM 926 O GLY B 274 65.159 13.253 8.893 1.00 0.00 O ATOM 0 HA2 GLY B 274 66.713 12.172 6.296 1.00 0.00 H new ATOM 0 HA3 GLY B 274 66.462 13.906 6.300 1.00 0.00 H new ATOM 932 N SER B 275 67.331 12.661 8.752 1.00 0.00 N ATOM 933 CA SER B 275 67.530 12.632 10.199 1.00 0.00 C ATOM 934 C SER B 275 68.847 13.305 10.572 1.00 0.00 C ATOM 935 O SER B 275 68.855 14.375 11.185 1.00 0.00 O ATOM 936 CB SER B 275 67.534 11.187 10.696 1.00 0.00 C ATOM 937 OG SER B 275 68.499 10.442 9.962 1.00 0.00 O ATOM 0 H SER B 275 68.160 12.427 8.206 1.00 0.00 H new ATOM 0 HA SER B 275 66.711 13.175 10.671 1.00 0.00 H new ATOM 0 HB2 SER B 275 67.767 11.157 11.760 1.00 0.00 H new ATOM 0 HB3 SER B 275 66.545 10.745 10.573 1.00 0.00 H new ATOM 0 HG SER B 275 68.506 9.515 10.279 1.00 0.00 H new ATOM 943 N HIS B 276 69.957 12.671 10.198 1.00 0.00 N ATOM 944 CA HIS B 276 71.280 13.213 10.495 1.00 0.00 C ATOM 945 C HIS B 276 72.259 12.888 9.372 1.00 0.00 C ATOM 946 O HIS B 276 72.299 11.758 8.880 1.00 0.00 O ATOM 947 CB HIS B 276 71.799 12.632 11.811 1.00 0.00 C ATOM 948 CG HIS B 276 70.964 13.014 13.004 1.00 0.00 C ATOM 949 ND1 HIS B 276 70.987 14.289 13.546 1.00 0.00 N ATOM 950 CD2 HIS B 276 70.079 12.297 13.771 1.00 0.00 C ATOM 951 CE1 HIS B 276 70.140 14.301 14.590 1.00 0.00 C ATOM 952 NE2 HIS B 276 69.559 13.112 14.772 1.00 0.00 N ATOM 0 H HIS B 276 69.966 11.786 9.691 1.00 0.00 H new ATOM 0 HA HIS B 276 71.195 14.296 10.584 1.00 0.00 H new ATOM 0 HB2 HIS B 276 71.831 11.545 11.732 1.00 0.00 H new ATOM 0 HB3 HIS B 276 72.823 12.970 11.970 1.00 0.00 H new ATOM 0 HD2 HIS B 276 69.825 11.258 13.620 1.00 0.00 H new ATOM 0 HE1 HIS B 276 69.952 15.167 15.207 1.00 0.00 H new ATOM 0 HE2 HIS B 276 68.881 12.857 15.490 1.00 0.00 H new ATOM 960 N MET B 277 73.046 13.885 8.973 1.00 0.00 N ATOM 961 CA MET B 277 74.036 13.699 7.913 1.00 0.00 C ATOM 962 C MET B 277 75.431 13.529 8.508 1.00 0.00 C ATOM 963 O MET B 277 75.709 14.020 9.605 1.00 0.00 O ATOM 964 CB MET B 277 74.020 14.898 6.954 1.00 0.00 C ATOM 965 CG MET B 277 74.225 16.202 7.733 1.00 0.00 C ATOM 966 SD MET B 277 74.585 17.547 6.575 1.00 0.00 S ATOM 967 CE MET B 277 73.117 18.548 6.917 1.00 0.00 C ATOM 0 H MET B 277 73.018 14.826 9.365 1.00 0.00 H new ATOM 0 HA MET B 277 73.779 12.797 7.358 1.00 0.00 H new ATOM 0 HB2 MET B 277 74.805 14.785 6.206 1.00 0.00 H new ATOM 0 HB3 MET B 277 73.072 14.931 6.418 1.00 0.00 H new ATOM 0 HG2 MET B 277 73.332 16.436 8.313 1.00 0.00 H new ATOM 0 HG3 MET B 277 75.045 16.089 8.442 1.00 0.00 H new ATOM 0 HE1 MET B 277 73.136 19.445 6.298 1.00 0.00 H new ATOM 0 HE2 MET B 277 72.221 17.970 6.690 1.00 0.00 H new ATOM 0 HE3 MET B 277 73.108 18.833 7.969 1.00 0.00 H new ATOM 977 N SER B 278 76.301 12.834 7.778 1.00 0.00 N ATOM 978 CA SER B 278 77.664 12.595 8.245 1.00 0.00 C ATOM 979 C SER B 278 78.663 12.755 7.103 1.00 0.00 C ATOM 980 O SER B 278 78.544 12.105 6.064 1.00 0.00 O ATOM 981 CB SER B 278 77.776 11.187 8.827 1.00 0.00 C ATOM 982 OG SER B 278 79.120 10.950 9.225 1.00 0.00 O ATOM 0 H SER B 278 76.088 12.429 6.866 1.00 0.00 H new ATOM 0 HA SER B 278 77.895 13.329 9.017 1.00 0.00 H new ATOM 0 HB2 SER B 278 77.107 11.080 9.681 1.00 0.00 H new ATOM 0 HB3 SER B 278 77.468 10.449 8.086 1.00 0.00 H new ATOM 0 HG SER B 278 79.145 10.213 9.871 1.00 0.00 H new ATOM 988 N THR B 279 79.647 13.628 7.308 1.00 0.00 N ATOM 989 CA THR B 279 80.684 13.859 6.303 1.00 0.00 C ATOM 990 C THR B 279 81.671 12.689 6.242 1.00 0.00 C ATOM 991 O THR B 279 82.236 12.405 5.185 1.00 0.00 O ATOM 992 CB THR B 279 81.439 15.162 6.617 1.00 0.00 C ATOM 993 OG1 THR B 279 82.466 15.348 5.653 1.00 0.00 O ATOM 994 CG2 THR B 279 82.065 15.111 8.021 1.00 0.00 C ATOM 0 H THR B 279 79.749 14.185 8.156 1.00 0.00 H new ATOM 0 HA THR B 279 80.198 13.944 5.331 1.00 0.00 H new ATOM 0 HB THR B 279 80.732 15.991 6.584 1.00 0.00 H new ATOM 0 HG1 THR B 279 82.950 16.178 5.847 1.00 0.00 H new ATOM 0 HG21 THR B 279 82.593 16.044 8.218 1.00 0.00 H new ATOM 0 HG22 THR B 279 81.280 14.974 8.765 1.00 0.00 H new ATOM 0 HG23 THR B 279 82.767 14.279 8.077 1.00 0.00 H new ATOM 1002 N ILE B 280 81.875 12.017 7.378 1.00 0.00 N ATOM 1003 CA ILE B 280 82.817 10.898 7.444 1.00 0.00 C ATOM 1004 C ILE B 280 82.314 9.719 6.597 1.00 0.00 C ATOM 1005 O ILE B 280 83.117 8.946 6.069 1.00 0.00 O ATOM 1006 CB ILE B 280 83.021 10.461 8.912 1.00 0.00 C ATOM 1007 CG1 ILE B 280 83.469 11.666 9.753 1.00 0.00 C ATOM 1008 CG2 ILE B 280 84.107 9.377 9.003 1.00 0.00 C ATOM 1009 CD1 ILE B 280 83.399 11.306 11.239 1.00 0.00 C ATOM 0 H ILE B 280 81.404 12.226 8.258 1.00 0.00 H new ATOM 0 HA ILE B 280 83.775 11.225 7.040 1.00 0.00 H new ATOM 0 HB ILE B 280 82.077 10.066 9.286 1.00 0.00 H new ATOM 0 HG12 ILE B 280 84.486 11.952 9.485 1.00 0.00 H new ATOM 0 HG13 ILE B 280 82.831 12.525 9.546 1.00 0.00 H new ATOM 0 HG21 ILE B 280 84.239 9.080 10.044 1.00 0.00 H new ATOM 0 HG22 ILE B 280 83.807 8.511 8.414 1.00 0.00 H new ATOM 0 HG23 ILE B 280 85.047 9.770 8.616 1.00 0.00 H new ATOM 0 HD11 ILE B 280 83.717 12.161 11.836 1.00 0.00 H new ATOM 0 HD12 ILE B 280 82.375 11.041 11.501 1.00 0.00 H new ATOM 0 HD13 ILE B 280 84.055 10.459 11.440 1.00 0.00 H new ATOM 1021 N THR B 281 80.990 9.586 6.467 1.00 0.00 N ATOM 1022 CA THR B 281 80.408 8.492 5.689 1.00 0.00 C ATOM 1023 C THR B 281 80.720 8.636 4.198 1.00 0.00 C ATOM 1024 O THR B 281 80.841 7.636 3.490 1.00 0.00 O ATOM 1025 CB THR B 281 78.891 8.462 5.890 1.00 0.00 C ATOM 1026 OG1 THR B 281 78.328 9.677 5.416 1.00 0.00 O ATOM 1027 CG2 THR B 281 78.574 8.297 7.378 1.00 0.00 C ATOM 0 H THR B 281 80.308 10.217 6.887 1.00 0.00 H new ATOM 0 HA THR B 281 80.849 7.560 6.042 1.00 0.00 H new ATOM 0 HB THR B 281 78.468 7.624 5.336 1.00 0.00 H new ATOM 0 HG1 THR B 281 78.528 10.399 6.048 1.00 0.00 H new ATOM 0 HG21 THR B 281 77.493 8.276 7.520 1.00 0.00 H new ATOM 0 HG22 THR B 281 79.006 7.364 7.741 1.00 0.00 H new ATOM 0 HG23 THR B 281 78.997 9.133 7.935 1.00 0.00 H new ATOM 1035 N ARG B 282 80.858 9.877 3.727 1.00 0.00 N ATOM 1036 CA ARG B 282 81.098 10.135 2.303 1.00 0.00 C ATOM 1037 C ARG B 282 82.392 9.453 1.804 1.00 0.00 C ATOM 1038 O ARG B 282 82.321 8.634 0.883 1.00 0.00 O ATOM 1039 CB ARG B 282 81.147 11.653 2.049 1.00 0.00 C ATOM 1040 CG ARG B 282 81.214 11.941 0.544 1.00 0.00 C ATOM 1041 CD ARG B 282 79.818 11.820 -0.068 1.00 0.00 C ATOM 1042 NE ARG B 282 79.895 11.970 -1.527 1.00 0.00 N ATOM 1043 CZ ARG B 282 78.839 12.318 -2.293 1.00 0.00 C ATOM 1044 NH1 ARG B 282 77.649 12.554 -1.781 1.00 0.00 N ATOM 1045 NH2 ARG B 282 79.004 12.425 -3.584 1.00 0.00 N ATOM 0 H ARG B 282 80.808 10.716 4.306 1.00 0.00 H new ATOM 0 HA ARG B 282 80.272 9.703 1.738 1.00 0.00 H new ATOM 0 HB2 ARG B 282 80.265 12.129 2.478 1.00 0.00 H new ATOM 0 HB3 ARG B 282 82.015 12.084 2.547 1.00 0.00 H new ATOM 0 HG2 ARG B 282 81.611 12.942 0.373 1.00 0.00 H new ATOM 0 HG3 ARG B 282 81.895 11.241 0.060 1.00 0.00 H new ATOM 0 HD2 ARG B 282 79.384 10.852 0.184 1.00 0.00 H new ATOM 0 HD3 ARG B 282 79.161 12.583 0.350 1.00 0.00 H new ATOM 0 HE ARG B 282 80.791 11.803 -1.985 1.00 0.00 H new ATOM 0 HH11 ARG B 282 77.502 12.476 -0.775 1.00 0.00 H new ATOM 0 HH12 ARG B 282 76.874 12.815 -2.391 1.00 0.00 H new ATOM 0 HH21 ARG B 282 79.919 12.247 -3.998 1.00 0.00 H new ATOM 0 HH22 ARG B 282 78.218 12.687 -4.179 1.00 0.00 H new ATOM 1059 N PRO B 283 83.557 9.751 2.374 1.00 0.00 N ATOM 1060 CA PRO B 283 84.849 9.171 1.871 1.00 0.00 C ATOM 1061 C PRO B 283 84.867 7.649 1.922 1.00 0.00 C ATOM 1062 O PRO B 283 85.421 7.010 1.033 1.00 0.00 O ATOM 1063 CB PRO B 283 85.917 9.768 2.797 1.00 0.00 C ATOM 1064 CG PRO B 283 85.178 10.159 4.026 1.00 0.00 C ATOM 1065 CD PRO B 283 83.813 10.624 3.543 1.00 0.00 C ATOM 0 HA PRO B 283 85.013 9.413 0.821 1.00 0.00 H new ATOM 0 HB2 PRO B 283 86.698 9.041 3.020 1.00 0.00 H new ATOM 0 HB3 PRO B 283 86.403 10.628 2.337 1.00 0.00 H new ATOM 0 HG2 PRO B 283 85.086 9.318 4.714 1.00 0.00 H new ATOM 0 HG3 PRO B 283 85.698 10.954 4.561 1.00 0.00 H new ATOM 0 HD2 PRO B 283 83.050 10.503 4.312 1.00 0.00 H new ATOM 0 HD3 PRO B 283 83.821 11.678 3.265 1.00 0.00 H new ATOM 1073 N ILE B 284 84.237 7.072 2.946 1.00 0.00 N ATOM 1074 CA ILE B 284 84.222 5.614 3.102 1.00 0.00 C ATOM 1075 C ILE B 284 83.445 4.972 1.948 1.00 0.00 C ATOM 1076 O ILE B 284 83.899 3.998 1.348 1.00 0.00 O ATOM 1077 CB ILE B 284 83.600 5.224 4.459 1.00 0.00 C ATOM 1078 CG1 ILE B 284 84.325 5.959 5.605 1.00 0.00 C ATOM 1079 CG2 ILE B 284 83.728 3.709 4.682 1.00 0.00 C ATOM 1080 CD1 ILE B 284 83.354 6.187 6.766 1.00 0.00 C ATOM 0 H ILE B 284 83.736 7.583 3.673 1.00 0.00 H new ATOM 0 HA ILE B 284 85.248 5.246 3.079 1.00 0.00 H new ATOM 0 HB ILE B 284 82.547 5.506 4.450 1.00 0.00 H new ATOM 0 HG12 ILE B 284 85.180 5.373 5.943 1.00 0.00 H new ATOM 0 HG13 ILE B 284 84.713 6.914 5.250 1.00 0.00 H new ATOM 0 HG21 ILE B 284 83.286 3.444 5.642 1.00 0.00 H new ATOM 0 HG22 ILE B 284 83.208 3.179 3.884 1.00 0.00 H new ATOM 0 HG23 ILE B 284 84.781 3.428 4.677 1.00 0.00 H new ATOM 0 HD11 ILE B 284 83.869 6.706 7.574 1.00 0.00 H new ATOM 0 HD12 ILE B 284 82.513 6.791 6.424 1.00 0.00 H new ATOM 0 HD13 ILE B 284 82.987 5.226 7.128 1.00 0.00 H new ATOM 1092 N ILE B 285 82.292 5.555 1.609 1.00 0.00 N ATOM 1093 CA ILE B 285 81.470 5.045 0.504 1.00 0.00 C ATOM 1094 C ILE B 285 82.245 5.135 -0.824 1.00 0.00 C ATOM 1095 O ILE B 285 82.257 4.188 -1.616 1.00 0.00 O ATOM 1096 CB ILE B 285 80.152 5.848 0.427 1.00 0.00 C ATOM 1097 CG1 ILE B 285 79.417 5.755 1.772 1.00 0.00 C ATOM 1098 CG2 ILE B 285 79.234 5.287 -0.674 1.00 0.00 C ATOM 1099 CD1 ILE B 285 78.558 7.004 1.972 1.00 0.00 C ATOM 0 H ILE B 285 81.907 6.375 2.079 1.00 0.00 H new ATOM 0 HA ILE B 285 81.232 3.997 0.685 1.00 0.00 H new ATOM 0 HB ILE B 285 80.396 6.885 0.196 1.00 0.00 H new ATOM 0 HG12 ILE B 285 78.791 4.863 1.795 1.00 0.00 H new ATOM 0 HG13 ILE B 285 80.136 5.661 2.586 1.00 0.00 H new ATOM 0 HG21 ILE B 285 78.312 5.868 -0.710 1.00 0.00 H new ATOM 0 HG22 ILE B 285 79.740 5.350 -1.637 1.00 0.00 H new ATOM 0 HG23 ILE B 285 78.998 4.245 -0.456 1.00 0.00 H new ATOM 0 HD11 ILE B 285 78.036 6.938 2.927 1.00 0.00 H new ATOM 0 HD12 ILE B 285 79.195 7.888 1.967 1.00 0.00 H new ATOM 0 HD13 ILE B 285 77.829 7.077 1.165 1.00 0.00 H new ATOM 1111 N GLU B 286 82.921 6.263 -1.033 1.00 0.00 N ATOM 1112 CA GLU B 286 83.682 6.476 -2.262 1.00 0.00 C ATOM 1113 C GLU B 286 84.835 5.474 -2.372 1.00 0.00 C ATOM 1114 O GLU B 286 85.074 4.909 -3.439 1.00 0.00 O ATOM 1115 CB GLU B 286 84.219 7.915 -2.295 1.00 0.00 C ATOM 1116 CG GLU B 286 83.197 8.834 -2.975 1.00 0.00 C ATOM 1117 CD GLU B 286 83.622 10.292 -2.845 1.00 0.00 C ATOM 1118 OE1 GLU B 286 84.788 10.572 -3.068 1.00 0.00 O ATOM 1119 OE2 GLU B 286 82.770 11.105 -2.530 1.00 0.00 O ATOM 0 H GLU B 286 82.957 7.039 -0.372 1.00 0.00 H new ATOM 0 HA GLU B 286 83.020 6.320 -3.114 1.00 0.00 H new ATOM 0 HB2 GLU B 286 84.417 8.263 -1.281 1.00 0.00 H new ATOM 0 HB3 GLU B 286 85.166 7.947 -2.833 1.00 0.00 H new ATOM 0 HG2 GLU B 286 83.104 8.568 -4.028 1.00 0.00 H new ATOM 0 HG3 GLU B 286 82.215 8.693 -2.523 1.00 0.00 H new ATOM 1126 N LEU B 287 85.527 5.229 -1.257 1.00 0.00 N ATOM 1127 CA LEU B 287 86.641 4.276 -1.239 1.00 0.00 C ATOM 1128 C LEU B 287 86.165 2.866 -1.597 1.00 0.00 C ATOM 1129 O LEU B 287 86.864 2.123 -2.280 1.00 0.00 O ATOM 1130 CB LEU B 287 87.296 4.263 0.144 1.00 0.00 C ATOM 1131 CG LEU B 287 87.991 5.604 0.394 1.00 0.00 C ATOM 1132 CD1 LEU B 287 88.224 5.786 1.895 1.00 0.00 C ATOM 1133 CD2 LEU B 287 89.335 5.629 -0.339 1.00 0.00 C ATOM 0 H LEU B 287 85.338 5.674 -0.359 1.00 0.00 H new ATOM 0 HA LEU B 287 87.370 4.593 -1.985 1.00 0.00 H new ATOM 0 HB2 LEU B 287 86.544 4.083 0.912 1.00 0.00 H new ATOM 0 HB3 LEU B 287 88.019 3.450 0.208 1.00 0.00 H new ATOM 0 HG LEU B 287 87.362 6.413 0.024 1.00 0.00 H new ATOM 0 HD11 LEU B 287 88.719 6.741 2.073 1.00 0.00 H new ATOM 0 HD12 LEU B 287 87.267 5.770 2.416 1.00 0.00 H new ATOM 0 HD13 LEU B 287 88.853 4.977 2.266 1.00 0.00 H new ATOM 0 HD21 LEU B 287 89.829 6.584 -0.160 1.00 0.00 H new ATOM 0 HD22 LEU B 287 89.965 4.820 0.029 1.00 0.00 H new ATOM 0 HD23 LEU B 287 89.169 5.501 -1.409 1.00 0.00 H new ATOM 1145 N SER B 288 84.955 2.512 -1.153 1.00 0.00 N ATOM 1146 CA SER B 288 84.375 1.199 -1.467 1.00 0.00 C ATOM 1147 C SER B 288 84.195 1.031 -2.975 1.00 0.00 C ATOM 1148 O SER B 288 84.571 0.008 -3.551 1.00 0.00 O ATOM 1149 CB SER B 288 83.020 1.051 -0.774 1.00 0.00 C ATOM 1150 OG SER B 288 83.182 1.277 0.621 1.00 0.00 O ATOM 0 H SER B 288 84.360 3.110 -0.579 1.00 0.00 H new ATOM 0 HA SER B 288 85.058 0.429 -1.108 1.00 0.00 H new ATOM 0 HB2 SER B 288 82.306 1.762 -1.189 1.00 0.00 H new ATOM 0 HB3 SER B 288 82.616 0.054 -0.949 1.00 0.00 H new ATOM 0 HG SER B 288 83.297 2.236 0.786 1.00 0.00 H new ATOM 1156 N ASN B 289 83.657 2.066 -3.619 1.00 0.00 N ATOM 1157 CA ASN B 289 83.461 2.047 -5.075 1.00 0.00 C ATOM 1158 C ASN B 289 84.796 1.885 -5.810 1.00 0.00 C ATOM 1159 O ASN B 289 84.894 1.150 -6.795 1.00 0.00 O ATOM 1160 CB ASN B 289 82.784 3.343 -5.525 1.00 0.00 C ATOM 1161 CG ASN B 289 81.412 3.468 -4.873 1.00 0.00 C ATOM 1162 OD1 ASN B 289 80.684 2.482 -4.761 1.00 0.00 O ATOM 1163 ND2 ASN B 289 81.012 4.630 -4.434 1.00 0.00 N ATOM 0 H ASN B 289 83.350 2.925 -3.162 1.00 0.00 H new ATOM 0 HA ASN B 289 82.827 1.195 -5.320 1.00 0.00 H new ATOM 0 HB2 ASN B 289 83.403 4.199 -5.256 1.00 0.00 H new ATOM 0 HB3 ASN B 289 82.682 3.352 -6.610 1.00 0.00 H new ATOM 0 HD21 ASN B 289 80.095 4.722 -3.997 1.00 0.00 H new ATOM 0 HD22 ASN B 289 81.617 5.446 -4.528 1.00 0.00 H new ATOM 1170 N THR B 290 85.831 2.548 -5.295 1.00 0.00 N ATOM 1171 CA THR B 290 87.167 2.461 -5.888 1.00 0.00 C ATOM 1172 C THR B 290 87.701 1.031 -5.823 1.00 0.00 C ATOM 1173 O THR B 290 88.221 0.513 -6.806 1.00 0.00 O ATOM 1174 CB THR B 290 88.128 3.402 -5.157 1.00 0.00 C ATOM 1175 OG1 THR B 290 87.526 4.682 -5.026 1.00 0.00 O ATOM 1176 CG2 THR B 290 89.427 3.526 -5.955 1.00 0.00 C ATOM 0 H THR B 290 85.772 3.149 -4.473 1.00 0.00 H new ATOM 0 HA THR B 290 87.094 2.757 -6.934 1.00 0.00 H new ATOM 0 HB THR B 290 88.349 3.001 -4.168 1.00 0.00 H new ATOM 0 HG1 THR B 290 86.817 4.642 -4.351 1.00 0.00 H new ATOM 0 HG21 THR B 290 90.111 4.196 -5.434 1.00 0.00 H new ATOM 0 HG22 THR B 290 89.888 2.543 -6.055 1.00 0.00 H new ATOM 0 HG23 THR B 290 89.209 3.927 -6.945 1.00 0.00 H new ATOM 1184 N PHE B 291 87.530 0.381 -4.670 1.00 0.00 N ATOM 1185 CA PHE B 291 87.984 -1.008 -4.493 1.00 0.00 C ATOM 1186 C PHE B 291 87.309 -1.945 -5.499 1.00 0.00 C ATOM 1187 O PHE B 291 87.940 -2.863 -6.014 1.00 0.00 O ATOM 1188 CB PHE B 291 87.693 -1.480 -3.059 1.00 0.00 C ATOM 1189 CG PHE B 291 88.819 -1.215 -2.086 1.00 0.00 C ATOM 1190 CD1 PHE B 291 90.102 -1.916 -2.249 1.00 0.00 C ATOM 1191 CD2 PHE B 291 88.626 -0.287 -0.961 1.00 0.00 C ATOM 1192 CE1 PHE B 291 91.189 -1.689 -1.287 1.00 0.00 C ATOM 1193 CE2 PHE B 291 89.716 -0.057 -0.006 1.00 0.00 C ATOM 1194 CZ PHE B 291 90.994 -0.759 -0.166 1.00 0.00 C ATOM 0 H PHE B 291 87.084 0.787 -3.847 1.00 0.00 H new ATOM 0 HA PHE B 291 89.059 -1.036 -4.671 1.00 0.00 H new ATOM 0 HB2 PHE B 291 86.791 -0.984 -2.700 1.00 0.00 H new ATOM 0 HB3 PHE B 291 87.484 -2.550 -3.075 1.00 0.00 H new ATOM 0 HD1 PHE B 291 90.245 -2.597 -3.075 1.00 0.00 H new ATOM 0 HD2 PHE B 291 87.683 0.225 -0.838 1.00 0.00 H new ATOM 0 HE1 PHE B 291 92.130 -2.205 -1.404 1.00 0.00 H new ATOM 0 HE2 PHE B 291 89.577 0.630 0.816 1.00 0.00 H new ATOM 0 HZ PHE B 291 91.793 -0.592 0.541 1.00 0.00 H new ATOM 1204 N ASP B 292 86.031 -1.692 -5.782 1.00 0.00 N ATOM 1205 CA ASP B 292 85.288 -2.511 -6.742 1.00 0.00 C ATOM 1206 C ASP B 292 85.901 -2.408 -8.138 1.00 0.00 C ATOM 1207 O ASP B 292 86.125 -3.419 -8.803 1.00 0.00 O ATOM 1208 CB ASP B 292 83.825 -2.068 -6.788 1.00 0.00 C ATOM 1209 CG ASP B 292 83.139 -2.390 -5.465 1.00 0.00 C ATOM 1210 OD1 ASP B 292 83.768 -2.215 -4.434 1.00 0.00 O ATOM 1211 OD2 ASP B 292 81.993 -2.808 -5.501 1.00 0.00 O ATOM 0 H ASP B 292 85.492 -0.933 -5.365 1.00 0.00 H new ATOM 0 HA ASP B 292 85.343 -3.550 -6.416 1.00 0.00 H new ATOM 0 HB2 ASP B 292 83.767 -0.998 -6.986 1.00 0.00 H new ATOM 0 HB3 ASP B 292 83.310 -2.572 -7.606 1.00 0.00 H new ATOM 1216 N LYS B 293 86.207 -1.181 -8.559 1.00 0.00 N ATOM 1217 CA LYS B 293 86.801 -0.955 -9.882 1.00 0.00 C ATOM 1218 C LYS B 293 88.165 -1.638 -9.999 1.00 0.00 C ATOM 1219 O LYS B 293 88.491 -2.211 -11.039 1.00 0.00 O ATOM 1220 CB LYS B 293 86.955 0.544 -10.141 1.00 0.00 C ATOM 1221 CG LYS B 293 85.576 1.206 -10.156 1.00 0.00 C ATOM 1222 CD LYS B 293 84.833 0.810 -11.433 1.00 0.00 C ATOM 1223 CE LYS B 293 83.495 1.549 -11.496 1.00 0.00 C ATOM 1224 NZ LYS B 293 82.560 0.971 -10.489 1.00 0.00 N ATOM 0 H LYS B 293 86.056 -0.334 -8.011 1.00 0.00 H new ATOM 0 HA LYS B 293 86.133 -1.387 -10.627 1.00 0.00 H new ATOM 0 HB2 LYS B 293 87.578 0.995 -9.368 1.00 0.00 H new ATOM 0 HB3 LYS B 293 87.459 0.709 -11.093 1.00 0.00 H new ATOM 0 HG2 LYS B 293 85.004 0.899 -9.280 1.00 0.00 H new ATOM 0 HG3 LYS B 293 85.681 2.290 -10.105 1.00 0.00 H new ATOM 0 HD2 LYS B 293 85.436 1.053 -12.308 1.00 0.00 H new ATOM 0 HD3 LYS B 293 84.667 -0.267 -11.450 1.00 0.00 H new ATOM 0 HE2 LYS B 293 83.645 2.611 -11.302 1.00 0.00 H new ATOM 0 HE3 LYS B 293 83.068 1.465 -12.495 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 81.608 1.365 -10.633 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 82.527 -0.063 -10.599 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 82.891 1.207 -9.532 1.00 0.00 H new ATOM 1238 N ILE B 294 88.953 -1.574 -8.928 1.00 0.00 N ATOM 1239 CA ILE B 294 90.265 -2.223 -8.904 1.00 0.00 C ATOM 1240 C ILE B 294 90.105 -3.747 -9.020 1.00 0.00 C ATOM 1241 O ILE B 294 90.771 -4.384 -9.835 1.00 0.00 O ATOM 1242 CB ILE B 294 91.006 -1.825 -7.607 1.00 0.00 C ATOM 1243 CG1 ILE B 294 91.167 -0.302 -7.581 1.00 0.00 C ATOM 1244 CG2 ILE B 294 92.406 -2.460 -7.543 1.00 0.00 C ATOM 1245 CD1 ILE B 294 91.637 0.151 -6.196 1.00 0.00 C ATOM 0 H ILE B 294 88.709 -1.082 -8.068 1.00 0.00 H new ATOM 0 HA ILE B 294 90.859 -1.891 -9.756 1.00 0.00 H new ATOM 0 HB ILE B 294 90.422 -2.178 -6.757 1.00 0.00 H new ATOM 0 HG12 ILE B 294 91.887 0.009 -8.338 1.00 0.00 H new ATOM 0 HG13 ILE B 294 90.219 0.176 -7.827 1.00 0.00 H new ATOM 0 HG21 ILE B 294 92.900 -2.160 -6.619 1.00 0.00 H new ATOM 0 HG22 ILE B 294 92.315 -3.546 -7.570 1.00 0.00 H new ATOM 0 HG23 ILE B 294 92.997 -2.125 -8.395 1.00 0.00 H new ATOM 0 HD11 ILE B 294 91.749 1.235 -6.186 1.00 0.00 H new ATOM 0 HD12 ILE B 294 90.902 -0.145 -5.448 1.00 0.00 H new ATOM 0 HD13 ILE B 294 92.595 -0.315 -5.967 1.00 0.00 H new ATOM 1257 N ALA B 295 89.173 -4.313 -8.254 1.00 0.00 N ATOM 1258 CA ALA B 295 88.946 -5.762 -8.263 1.00 0.00 C ATOM 1259 C ALA B 295 88.538 -6.264 -9.652 1.00 0.00 C ATOM 1260 O ALA B 295 88.937 -7.355 -10.064 1.00 0.00 O ATOM 1261 CB ALA B 295 87.855 -6.122 -7.254 1.00 0.00 C ATOM 0 H ALA B 295 88.564 -3.795 -7.621 1.00 0.00 H new ATOM 0 HA ALA B 295 89.884 -6.245 -7.990 1.00 0.00 H new ATOM 0 HB1 ALA B 295 87.690 -7.199 -7.265 1.00 0.00 H new ATOM 0 HB2 ALA B 295 88.166 -5.812 -6.256 1.00 0.00 H new ATOM 0 HB3 ALA B 295 86.930 -5.611 -7.521 1.00 0.00 H new ATOM 1267 N GLU B 296 87.746 -5.465 -10.366 1.00 0.00 N ATOM 1268 CA GLU B 296 87.258 -5.857 -11.689 1.00 0.00 C ATOM 1269 C GLU B 296 88.347 -5.783 -12.776 1.00 0.00 C ATOM 1270 O GLU B 296 88.095 -6.183 -13.916 1.00 0.00 O ATOM 1271 CB GLU B 296 86.088 -4.955 -12.089 1.00 0.00 C ATOM 1272 CG GLU B 296 85.239 -5.655 -13.152 1.00 0.00 C ATOM 1273 CD GLU B 296 84.068 -4.765 -13.555 1.00 0.00 C ATOM 1274 OE1 GLU B 296 84.272 -3.568 -13.672 1.00 0.00 O ATOM 1275 OE2 GLU B 296 82.984 -5.294 -13.741 1.00 0.00 O ATOM 0 H GLU B 296 87.430 -4.547 -10.053 1.00 0.00 H new ATOM 0 HA GLU B 296 86.941 -6.897 -11.617 1.00 0.00 H new ATOM 0 HB2 GLU B 296 85.478 -4.725 -11.215 1.00 0.00 H new ATOM 0 HB3 GLU B 296 86.462 -4.007 -12.475 1.00 0.00 H new ATOM 0 HG2 GLU B 296 85.850 -5.883 -14.025 1.00 0.00 H new ATOM 0 HG3 GLU B 296 84.868 -6.605 -12.766 1.00 0.00 H new ATOM 1282 N GLY B 297 89.550 -5.284 -12.440 1.00 0.00 N ATOM 1283 CA GLY B 297 90.619 -5.152 -13.429 1.00 0.00 C ATOM 1284 C GLY B 297 90.452 -3.888 -14.276 1.00 0.00 C ATOM 1285 O GLY B 297 90.922 -3.838 -15.414 1.00 0.00 O ATOM 0 H GLY B 297 89.798 -4.971 -11.502 1.00 0.00 H new ATOM 0 HA2 GLY B 297 91.583 -5.126 -12.922 1.00 0.00 H new ATOM 0 HA3 GLY B 297 90.624 -6.027 -14.078 1.00 0.00 H new ATOM 1289 N ASN B 298 89.783 -2.871 -13.721 1.00 0.00 N ATOM 1290 CA ASN B 298 89.563 -1.622 -14.443 1.00 0.00 C ATOM 1291 C ASN B 298 90.594 -0.580 -14.026 1.00 0.00 C ATOM 1292 O ASN B 298 90.583 -0.106 -12.888 1.00 0.00 O ATOM 1293 CB ASN B 298 88.155 -1.087 -14.147 1.00 0.00 C ATOM 1294 CG ASN B 298 87.808 0.099 -15.055 1.00 0.00 C ATOM 1295 OD1 ASN B 298 88.553 0.439 -15.980 1.00 0.00 O ATOM 1296 ND2 ASN B 298 86.701 0.755 -14.842 1.00 0.00 N ATOM 0 H ASN B 298 89.389 -2.892 -12.781 1.00 0.00 H new ATOM 0 HA ASN B 298 89.663 -1.818 -15.511 1.00 0.00 H new ATOM 0 HB2 ASN B 298 87.424 -1.883 -14.289 1.00 0.00 H new ATOM 0 HB3 ASN B 298 88.092 -0.779 -13.103 1.00 0.00 H new ATOM 0 HD21 ASN B 298 86.454 1.545 -15.438 1.00 0.00 H new ATOM 0 HD22 ASN B 298 86.083 0.478 -14.080 1.00 0.00 H new ATOM 1303 N LEU B 299 91.483 -0.230 -14.953 1.00 0.00 N ATOM 1304 CA LEU B 299 92.504 0.778 -14.685 1.00 0.00 C ATOM 1305 C LEU B 299 92.134 2.125 -15.315 1.00 0.00 C ATOM 1306 O LEU B 299 93.015 2.923 -15.641 1.00 0.00 O ATOM 1307 CB LEU B 299 93.851 0.304 -15.233 1.00 0.00 C ATOM 1308 CG LEU B 299 94.276 -0.970 -14.500 1.00 0.00 C ATOM 1309 CD1 LEU B 299 95.176 -1.806 -15.412 1.00 0.00 C ATOM 1310 CD2 LEU B 299 95.043 -0.597 -13.227 1.00 0.00 C ATOM 0 H LEU B 299 91.517 -0.628 -15.892 1.00 0.00 H new ATOM 0 HA LEU B 299 92.572 0.916 -13.606 1.00 0.00 H new ATOM 0 HB2 LEU B 299 93.774 0.113 -16.303 1.00 0.00 H new ATOM 0 HB3 LEU B 299 94.604 1.081 -15.101 1.00 0.00 H new ATOM 0 HG LEU B 299 93.391 -1.548 -14.233 1.00 0.00 H new ATOM 0 HD11 LEU B 299 95.479 -2.714 -14.891 1.00 0.00 H new ATOM 0 HD12 LEU B 299 94.630 -2.072 -16.317 1.00 0.00 H new ATOM 0 HD13 LEU B 299 96.061 -1.228 -15.679 1.00 0.00 H new ATOM 0 HD21 LEU B 299 95.345 -1.505 -12.705 1.00 0.00 H new ATOM 0 HD22 LEU B 299 95.928 -0.019 -13.492 1.00 0.00 H new ATOM 0 HD23 LEU B 299 94.402 -0.002 -12.577 1.00 0.00 H new ATOM 1322 N GLU B 300 90.830 2.376 -15.487 1.00 0.00 N ATOM 1323 CA GLU B 300 90.363 3.653 -16.028 1.00 0.00 C ATOM 1324 C GLU B 300 89.622 4.468 -14.960 1.00 0.00 C ATOM 1325 O GLU B 300 89.547 5.695 -15.061 1.00 0.00 O ATOM 1326 CB GLU B 300 89.428 3.401 -17.214 1.00 0.00 C ATOM 1327 CG GLU B 300 90.204 2.722 -18.346 1.00 0.00 C ATOM 1328 CD GLU B 300 91.220 3.692 -18.940 1.00 0.00 C ATOM 1329 OE1 GLU B 300 90.891 4.858 -19.073 1.00 0.00 O ATOM 1330 OE2 GLU B 300 92.314 3.253 -19.257 1.00 0.00 O ATOM 0 H GLU B 300 90.087 1.715 -15.260 1.00 0.00 H new ATOM 0 HA GLU B 300 91.233 4.222 -16.355 1.00 0.00 H new ATOM 0 HB2 GLU B 300 88.593 2.773 -16.904 1.00 0.00 H new ATOM 0 HB3 GLU B 300 89.006 4.343 -17.563 1.00 0.00 H new ATOM 0 HG2 GLU B 300 90.714 1.836 -17.968 1.00 0.00 H new ATOM 0 HG3 GLU B 300 89.514 2.387 -19.120 1.00 0.00 H new ATOM 1337 N ALA B 301 89.076 3.789 -13.942 1.00 0.00 N ATOM 1338 CA ALA B 301 88.408 4.480 -12.842 1.00 0.00 C ATOM 1339 C ALA B 301 89.415 5.308 -12.050 1.00 0.00 C ATOM 1340 O ALA B 301 90.548 4.876 -11.829 1.00 0.00 O ATOM 1341 CB ALA B 301 87.730 3.462 -11.918 1.00 0.00 C ATOM 0 H ALA B 301 89.085 2.772 -13.861 1.00 0.00 H new ATOM 0 HA ALA B 301 87.651 5.146 -13.256 1.00 0.00 H new ATOM 0 HB1 ALA B 301 87.234 3.986 -11.101 1.00 0.00 H new ATOM 0 HB2 ALA B 301 86.993 2.892 -12.483 1.00 0.00 H new ATOM 0 HB3 ALA B 301 88.480 2.783 -11.512 1.00 0.00 H new ATOM 1347 N GLU B 302 88.993 6.497 -11.624 1.00 0.00 N ATOM 1348 CA GLU B 302 89.880 7.403 -10.901 1.00 0.00 C ATOM 1349 C GLU B 302 89.661 7.297 -9.393 1.00 0.00 C ATOM 1350 O GLU B 302 88.550 7.031 -8.933 1.00 0.00 O ATOM 1351 CB GLU B 302 89.636 8.849 -11.351 1.00 0.00 C ATOM 1352 CG GLU B 302 90.203 9.066 -12.764 1.00 0.00 C ATOM 1353 CD GLU B 302 89.107 8.888 -13.815 1.00 0.00 C ATOM 1354 OE1 GLU B 302 88.253 8.037 -13.619 1.00 0.00 O ATOM 1355 OE2 GLU B 302 89.139 9.605 -14.800 1.00 0.00 O ATOM 0 H GLU B 302 88.048 6.853 -11.766 1.00 0.00 H new ATOM 0 HA GLU B 302 90.908 7.118 -11.125 1.00 0.00 H new ATOM 0 HB2 GLU B 302 88.568 9.065 -11.342 1.00 0.00 H new ATOM 0 HB3 GLU B 302 90.107 9.540 -10.652 1.00 0.00 H new ATOM 0 HG2 GLU B 302 90.630 10.066 -12.841 1.00 0.00 H new ATOM 0 HG3 GLU B 302 91.012 8.359 -12.950 1.00 0.00 H new ATOM 1362 N VAL B 303 90.735 7.508 -8.635 1.00 0.00 N ATOM 1363 CA VAL B 303 90.656 7.487 -7.177 1.00 0.00 C ATOM 1364 C VAL B 303 90.196 8.865 -6.663 1.00 0.00 C ATOM 1365 O VAL B 303 90.644 9.890 -7.180 1.00 0.00 O ATOM 1366 CB VAL B 303 92.035 7.115 -6.592 1.00 0.00 C ATOM 1367 CG1 VAL B 303 91.983 7.043 -5.057 1.00 0.00 C ATOM 1368 CG2 VAL B 303 92.460 5.747 -7.140 1.00 0.00 C ATOM 0 H VAL B 303 91.667 7.695 -9.005 1.00 0.00 H new ATOM 0 HA VAL B 303 89.930 6.740 -6.857 1.00 0.00 H new ATOM 0 HB VAL B 303 92.752 7.884 -6.881 1.00 0.00 H new ATOM 0 HG11 VAL B 303 92.968 6.779 -4.672 1.00 0.00 H new ATOM 0 HG12 VAL B 303 91.685 8.012 -4.657 1.00 0.00 H new ATOM 0 HG13 VAL B 303 91.260 6.287 -4.753 1.00 0.00 H new ATOM 0 HG21 VAL B 303 93.434 5.478 -6.731 1.00 0.00 H new ATOM 0 HG22 VAL B 303 91.725 4.995 -6.852 1.00 0.00 H new ATOM 0 HG23 VAL B 303 92.524 5.794 -8.227 1.00 0.00 H new ATOM 1378 N PRO B 304 89.319 8.915 -5.663 1.00 0.00 N ATOM 1379 CA PRO B 304 88.817 10.209 -5.121 1.00 0.00 C ATOM 1380 C PRO B 304 89.660 10.701 -3.949 1.00 0.00 C ATOM 1381 O PRO B 304 90.477 9.958 -3.405 1.00 0.00 O ATOM 1382 CB PRO B 304 87.415 9.828 -4.665 1.00 0.00 C ATOM 1383 CG PRO B 304 87.598 8.471 -4.081 1.00 0.00 C ATOM 1384 CD PRO B 304 88.678 7.789 -4.927 1.00 0.00 C ATOM 0 HA PRO B 304 88.849 11.025 -5.843 1.00 0.00 H new ATOM 0 HB2 PRO B 304 87.026 10.533 -3.930 1.00 0.00 H new ATOM 0 HB3 PRO B 304 86.711 9.816 -5.497 1.00 0.00 H new ATOM 0 HG2 PRO B 304 87.903 8.534 -3.036 1.00 0.00 H new ATOM 0 HG3 PRO B 304 86.666 7.906 -4.108 1.00 0.00 H new ATOM 0 HD2 PRO B 304 89.397 7.258 -4.304 1.00 0.00 H new ATOM 0 HD3 PRO B 304 88.247 7.058 -5.611 1.00 0.00 H new ATOM 1392 N HIS B 305 89.454 11.957 -3.568 1.00 0.00 N ATOM 1393 CA HIS B 305 90.144 12.534 -2.409 1.00 0.00 C ATOM 1394 C HIS B 305 91.671 12.501 -2.560 1.00 0.00 C ATOM 1395 O HIS B 305 92.387 12.669 -1.572 1.00 0.00 O ATOM 1396 CB HIS B 305 89.757 11.785 -1.123 1.00 0.00 C ATOM 1397 CG HIS B 305 88.275 11.555 -0.977 1.00 0.00 C ATOM 1398 ND1 HIS B 305 87.383 12.596 -0.773 1.00 0.00 N ATOM 1399 CD2 HIS B 305 87.518 10.411 -1.017 1.00 0.00 C ATOM 1400 CE1 HIS B 305 86.150 12.065 -0.701 1.00 0.00 C ATOM 1401 NE2 HIS B 305 86.174 10.735 -0.842 1.00 0.00 N ATOM 0 H HIS B 305 88.817 12.598 -4.041 1.00 0.00 H new ATOM 0 HA HIS B 305 89.829 13.576 -2.349 1.00 0.00 H new ATOM 0 HB2 HIS B 305 90.268 10.822 -1.106 1.00 0.00 H new ATOM 0 HB3 HIS B 305 90.114 12.351 -0.262 1.00 0.00 H new ATOM 0 HD1 HIS B 305 87.619 13.585 -0.692 1.00 0.00 H new ATOM 0 HD2 HIS B 305 87.904 9.413 -1.162 1.00 0.00 H new ATOM 0 HE1 HIS B 305 85.250 12.642 -0.548 1.00 0.00 H new ATOM 1409 N GLN B 306 92.179 12.335 -3.791 1.00 0.00 N ATOM 1410 CA GLN B 306 93.629 12.306 -4.023 1.00 0.00 C ATOM 1411 C GLN B 306 94.306 13.606 -3.563 1.00 0.00 C ATOM 1412 O GLN B 306 95.483 13.600 -3.200 1.00 0.00 O ATOM 1413 CB GLN B 306 93.916 12.088 -5.510 1.00 0.00 C ATOM 1414 CG GLN B 306 93.621 10.634 -5.882 1.00 0.00 C ATOM 1415 CD GLN B 306 94.054 10.369 -7.320 1.00 0.00 C ATOM 1416 OE1 GLN B 306 95.187 10.669 -7.694 1.00 0.00 O ATOM 1417 NE2 GLN B 306 93.213 9.820 -8.153 1.00 0.00 N ATOM 0 H GLN B 306 91.613 12.220 -4.632 1.00 0.00 H new ATOM 0 HA GLN B 306 94.038 11.482 -3.437 1.00 0.00 H new ATOM 0 HB2 GLN B 306 93.303 12.759 -6.111 1.00 0.00 H new ATOM 0 HB3 GLN B 306 94.957 12.326 -5.728 1.00 0.00 H new ATOM 0 HG2 GLN B 306 94.148 9.962 -5.205 1.00 0.00 H new ATOM 0 HG3 GLN B 306 92.556 10.429 -5.770 1.00 0.00 H new ATOM 0 HE21 GLN B 306 92.274 9.572 -7.841 1.00 0.00 H new ATOM 0 HE22 GLN B 306 93.494 9.639 -9.116 1.00 0.00 H new ATOM 1426 N ASN B 307 93.559 14.714 -3.583 1.00 0.00 N ATOM 1427 CA ASN B 307 94.118 16.016 -3.207 1.00 0.00 C ATOM 1428 C ASN B 307 94.007 16.310 -1.698 1.00 0.00 C ATOM 1429 O ASN B 307 94.285 17.435 -1.277 1.00 0.00 O ATOM 1430 CB ASN B 307 93.402 17.122 -3.985 1.00 0.00 C ATOM 1431 CG ASN B 307 94.232 18.402 -3.957 1.00 0.00 C ATOM 1432 OD1 ASN B 307 95.461 18.345 -3.915 1.00 0.00 O ATOM 1433 ND2 ASN B 307 93.629 19.559 -3.977 1.00 0.00 N ATOM 0 H ASN B 307 92.576 14.736 -3.853 1.00 0.00 H new ATOM 0 HA ASN B 307 95.179 15.987 -3.454 1.00 0.00 H new ATOM 0 HB2 ASN B 307 93.240 16.806 -5.016 1.00 0.00 H new ATOM 0 HB3 ASN B 307 92.420 17.306 -3.550 1.00 0.00 H new ATOM 0 HD21 ASN B 307 94.176 20.420 -3.958 1.00 0.00 H new ATOM 0 HD22 ASN B 307 92.611 19.603 -4.012 1.00 0.00 H new ATOM 1440 N ARG B 308 93.609 15.317 -0.887 1.00 0.00 N ATOM 1441 CA ARG B 308 93.471 15.522 0.555 1.00 0.00 C ATOM 1442 C ARG B 308 94.837 15.466 1.236 1.00 0.00 C ATOM 1443 O ARG B 308 95.771 14.847 0.722 1.00 0.00 O ATOM 1444 CB ARG B 308 92.562 14.446 1.144 1.00 0.00 C ATOM 1445 CG ARG B 308 91.095 14.825 0.939 1.00 0.00 C ATOM 1446 CD ARG B 308 90.214 13.869 1.746 1.00 0.00 C ATOM 1447 NE ARG B 308 90.072 14.358 3.125 1.00 0.00 N ATOM 1448 CZ ARG B 308 89.103 15.224 3.508 1.00 0.00 C ATOM 1449 NH1 ARG B 308 88.257 15.755 2.649 1.00 0.00 N ATOM 1450 NH2 ARG B 308 89.018 15.570 4.763 1.00 0.00 N ATOM 0 H ARG B 308 93.380 14.375 -1.205 1.00 0.00 H new ATOM 0 HA ARG B 308 93.032 16.505 0.727 1.00 0.00 H new ATOM 0 HB2 ARG B 308 92.767 13.486 0.669 1.00 0.00 H new ATOM 0 HB3 ARG B 308 92.769 14.326 2.207 1.00 0.00 H new ATOM 0 HG2 ARG B 308 90.924 15.853 1.258 1.00 0.00 H new ATOM 0 HG3 ARG B 308 90.837 14.772 -0.119 1.00 0.00 H new ATOM 0 HD2 ARG B 308 89.233 13.784 1.279 1.00 0.00 H new ATOM 0 HD3 ARG B 308 90.653 12.871 1.749 1.00 0.00 H new ATOM 0 HE ARG B 308 90.735 14.030 3.827 1.00 0.00 H new ATOM 0 HH11 ARG B 308 88.319 15.517 1.659 1.00 0.00 H new ATOM 0 HH12 ARG B 308 87.540 16.404 2.974 1.00 0.00 H new ATOM 0 HH21 ARG B 308 89.676 15.189 5.443 1.00 0.00 H new ATOM 0 HH22 ARG B 308 88.293 16.221 5.065 1.00 0.00 H new ATOM 1464 N ALA B 309 94.948 16.117 2.394 1.00 0.00 N ATOM 1465 CA ALA B 309 96.226 16.199 3.107 1.00 0.00 C ATOM 1466 C ALA B 309 96.248 15.313 4.359 1.00 0.00 C ATOM 1467 O ALA B 309 97.320 14.875 4.783 1.00 0.00 O ATOM 1468 CB ALA B 309 96.495 17.649 3.512 1.00 0.00 C ATOM 0 H ALA B 309 94.174 16.593 2.857 1.00 0.00 H new ATOM 0 HA ALA B 309 97.002 15.841 2.430 1.00 0.00 H new ATOM 0 HB1 ALA B 309 97.446 17.708 4.042 1.00 0.00 H new ATOM 0 HB2 ALA B 309 96.537 18.274 2.620 1.00 0.00 H new ATOM 0 HB3 ALA B 309 95.694 18.000 4.163 1.00 0.00 H new ATOM 1474 N ASP B 310 95.075 15.051 4.945 1.00 0.00 N ATOM 1475 CA ASP B 310 95.007 14.288 6.194 1.00 0.00 C ATOM 1476 C ASP B 310 95.145 12.791 5.923 1.00 0.00 C ATOM 1477 O ASP B 310 95.318 12.372 4.781 1.00 0.00 O ATOM 1478 CB ASP B 310 93.677 14.571 6.911 1.00 0.00 C ATOM 1479 CG ASP B 310 92.465 14.217 6.036 1.00 0.00 C ATOM 1480 OD1 ASP B 310 92.622 13.544 5.021 1.00 0.00 O ATOM 1481 OD2 ASP B 310 91.377 14.633 6.393 1.00 0.00 O ATOM 0 H ASP B 310 94.171 15.352 4.580 1.00 0.00 H new ATOM 0 HA ASP B 310 95.833 14.600 6.833 1.00 0.00 H new ATOM 0 HB2 ASP B 310 93.635 13.998 7.837 1.00 0.00 H new ATOM 0 HB3 ASP B 310 93.630 15.625 7.186 1.00 0.00 H new ATOM 1486 N GLU B 311 95.017 11.970 6.974 1.00 0.00 N ATOM 1487 CA GLU B 311 95.215 10.516 6.854 1.00 0.00 C ATOM 1488 C GLU B 311 94.342 9.893 5.753 1.00 0.00 C ATOM 1489 O GLU B 311 94.726 8.895 5.141 1.00 0.00 O ATOM 1490 CB GLU B 311 94.910 9.841 8.193 1.00 0.00 C ATOM 1491 CG GLU B 311 96.066 10.090 9.169 1.00 0.00 C ATOM 1492 CD GLU B 311 95.834 11.386 9.939 1.00 0.00 C ATOM 1493 OE1 GLU B 311 94.697 11.647 10.295 1.00 0.00 O ATOM 1494 OE2 GLU B 311 96.799 12.099 10.163 1.00 0.00 O ATOM 0 H GLU B 311 94.778 12.285 7.914 1.00 0.00 H new ATOM 0 HA GLU B 311 96.256 10.353 6.577 1.00 0.00 H new ATOM 0 HB2 GLU B 311 93.981 10.233 8.606 1.00 0.00 H new ATOM 0 HB3 GLU B 311 94.767 8.770 8.048 1.00 0.00 H new ATOM 0 HG2 GLU B 311 96.151 9.255 9.865 1.00 0.00 H new ATOM 0 HG3 GLU B 311 97.007 10.146 8.623 1.00 0.00 H new ATOM 1501 N ILE B 312 93.192 10.514 5.479 1.00 0.00 N ATOM 1502 CA ILE B 312 92.303 10.027 4.416 1.00 0.00 C ATOM 1503 C ILE B 312 92.987 10.205 3.057 1.00 0.00 C ATOM 1504 O ILE B 312 92.923 9.325 2.200 1.00 0.00 O ATOM 1505 CB ILE B 312 90.961 10.786 4.446 1.00 0.00 C ATOM 1506 CG1 ILE B 312 90.335 10.675 5.841 1.00 0.00 C ATOM 1507 CG2 ILE B 312 89.986 10.183 3.422 1.00 0.00 C ATOM 1508 CD1 ILE B 312 89.155 11.644 5.950 1.00 0.00 C ATOM 0 H ILE B 312 92.856 11.343 5.969 1.00 0.00 H new ATOM 0 HA ILE B 312 92.099 8.969 4.578 1.00 0.00 H new ATOM 0 HB ILE B 312 91.149 11.831 4.201 1.00 0.00 H new ATOM 0 HG12 ILE B 312 89.998 9.654 6.020 1.00 0.00 H new ATOM 0 HG13 ILE B 312 91.079 10.904 6.604 1.00 0.00 H new ATOM 0 HG21 ILE B 312 89.042 10.728 3.453 1.00 0.00 H new ATOM 0 HG22 ILE B 312 90.415 10.258 2.423 1.00 0.00 H new ATOM 0 HG23 ILE B 312 89.808 9.135 3.663 1.00 0.00 H new ATOM 0 HD11 ILE B 312 88.710 11.565 6.942 1.00 0.00 H new ATOM 0 HD12 ILE B 312 89.505 12.664 5.790 1.00 0.00 H new ATOM 0 HD13 ILE B 312 88.408 11.394 5.196 1.00 0.00 H new ATOM 1520 N GLY B 313 93.672 11.337 2.881 1.00 0.00 N ATOM 1521 CA GLY B 313 94.399 11.608 1.641 1.00 0.00 C ATOM 1522 C GLY B 313 95.500 10.579 1.405 1.00 0.00 C ATOM 1523 O GLY B 313 95.676 10.089 0.293 1.00 0.00 O ATOM 0 H GLY B 313 93.738 12.078 3.579 1.00 0.00 H new ATOM 0 HA2 GLY B 313 93.705 11.599 0.801 1.00 0.00 H new ATOM 0 HA3 GLY B 313 94.835 12.606 1.684 1.00 0.00 H new ATOM 1527 N ILE B 314 96.216 10.230 2.474 1.00 0.00 N ATOM 1528 CA ILE B 314 97.304 9.245 2.377 1.00 0.00 C ATOM 1529 C ILE B 314 96.748 7.877 1.939 1.00 0.00 C ATOM 1530 O ILE B 314 97.318 7.211 1.076 1.00 0.00 O ATOM 1531 CB ILE B 314 98.038 9.129 3.734 1.00 0.00 C ATOM 1532 CG1 ILE B 314 98.560 10.508 4.160 1.00 0.00 C ATOM 1533 CG2 ILE B 314 99.238 8.173 3.620 1.00 0.00 C ATOM 1534 CD1 ILE B 314 99.022 10.451 5.617 1.00 0.00 C ATOM 0 H ILE B 314 96.068 10.608 3.410 1.00 0.00 H new ATOM 0 HA ILE B 314 98.019 9.580 1.625 1.00 0.00 H new ATOM 0 HB ILE B 314 97.332 8.744 4.470 1.00 0.00 H new ATOM 0 HG12 ILE B 314 99.387 10.810 3.517 1.00 0.00 H new ATOM 0 HG13 ILE B 314 97.776 11.257 4.045 1.00 0.00 H new ATOM 0 HG21 ILE B 314 99.741 8.104 4.584 1.00 0.00 H new ATOM 0 HG22 ILE B 314 98.889 7.184 3.322 1.00 0.00 H new ATOM 0 HG23 ILE B 314 99.935 8.552 2.873 1.00 0.00 H new ATOM 0 HD11 ILE B 314 99.393 11.430 5.920 1.00 0.00 H new ATOM 0 HD12 ILE B 314 98.184 10.168 6.254 1.00 0.00 H new ATOM 0 HD13 ILE B 314 99.819 9.714 5.717 1.00 0.00 H new ATOM 1546 N LEU B 315 95.613 7.487 2.516 1.00 0.00 N ATOM 1547 CA LEU B 315 94.976 6.207 2.180 1.00 0.00 C ATOM 1548 C LEU B 315 94.587 6.158 0.700 1.00 0.00 C ATOM 1549 O LEU B 315 94.820 5.162 0.013 1.00 0.00 O ATOM 1550 CB LEU B 315 93.730 6.018 3.048 1.00 0.00 C ATOM 1551 CG LEU B 315 93.270 4.561 2.999 1.00 0.00 C ATOM 1552 CD1 LEU B 315 94.296 3.671 3.709 1.00 0.00 C ATOM 1553 CD2 LEU B 315 91.909 4.439 3.698 1.00 0.00 C ATOM 0 H LEU B 315 95.114 8.034 3.217 1.00 0.00 H new ATOM 0 HA LEU B 315 95.688 5.404 2.371 1.00 0.00 H new ATOM 0 HB2 LEU B 315 93.948 6.304 4.077 1.00 0.00 H new ATOM 0 HB3 LEU B 315 92.931 6.671 2.698 1.00 0.00 H new ATOM 0 HG LEU B 315 93.179 4.241 1.961 1.00 0.00 H new ATOM 0 HD11 LEU B 315 93.965 2.633 3.672 1.00 0.00 H new ATOM 0 HD12 LEU B 315 95.262 3.762 3.212 1.00 0.00 H new ATOM 0 HD13 LEU B 315 94.392 3.984 4.749 1.00 0.00 H new ATOM 0 HD21 LEU B 315 91.575 3.402 3.666 1.00 0.00 H new ATOM 0 HD22 LEU B 315 92.003 4.758 4.736 1.00 0.00 H new ATOM 0 HD23 LEU B 315 91.181 5.070 3.189 1.00 0.00 H new ATOM 1565 N ALA B 316 94.022 7.259 0.203 1.00 0.00 N ATOM 1566 CA ALA B 316 93.628 7.354 -1.207 1.00 0.00 C ATOM 1567 C ALA B 316 94.841 7.204 -2.126 1.00 0.00 C ATOM 1568 O ALA B 316 94.784 6.514 -3.142 1.00 0.00 O ATOM 1569 CB ALA B 316 92.952 8.701 -1.468 1.00 0.00 C ATOM 0 H ALA B 316 93.827 8.096 0.752 1.00 0.00 H new ATOM 0 HA ALA B 316 92.929 6.545 -1.421 1.00 0.00 H new ATOM 0 HB1 ALA B 316 92.662 8.765 -2.517 1.00 0.00 H new ATOM 0 HB2 ALA B 316 92.066 8.791 -0.840 1.00 0.00 H new ATOM 0 HB3 ALA B 316 93.646 9.508 -1.233 1.00 0.00 H new ATOM 1575 N LYS B 317 95.950 7.836 -1.743 1.00 0.00 N ATOM 1576 CA LYS B 317 97.195 7.741 -2.512 1.00 0.00 C ATOM 1577 C LYS B 317 97.689 6.295 -2.582 1.00 0.00 C ATOM 1578 O LYS B 317 98.189 5.849 -3.612 1.00 0.00 O ATOM 1579 CB LYS B 317 98.272 8.617 -1.868 1.00 0.00 C ATOM 1580 CG LYS B 317 97.928 10.092 -2.082 1.00 0.00 C ATOM 1581 CD LYS B 317 99.110 10.961 -1.650 1.00 0.00 C ATOM 1582 CE LYS B 317 99.260 10.904 -0.129 1.00 0.00 C ATOM 1583 NZ LYS B 317 100.272 11.905 0.308 1.00 0.00 N ATOM 0 H LYS B 317 96.014 8.418 -0.908 1.00 0.00 H new ATOM 0 HA LYS B 317 96.995 8.088 -3.526 1.00 0.00 H new ATOM 0 HB2 LYS B 317 98.342 8.400 -0.802 1.00 0.00 H new ATOM 0 HB3 LYS B 317 99.246 8.393 -2.304 1.00 0.00 H new ATOM 0 HG2 LYS B 317 97.694 10.273 -3.131 1.00 0.00 H new ATOM 0 HG3 LYS B 317 97.040 10.356 -1.508 1.00 0.00 H new ATOM 0 HD2 LYS B 317 100.025 10.612 -2.129 1.00 0.00 H new ATOM 0 HD3 LYS B 317 98.954 11.991 -1.972 1.00 0.00 H new ATOM 0 HE2 LYS B 317 98.302 11.107 0.349 1.00 0.00 H new ATOM 0 HE3 LYS B 317 99.565 9.904 0.180 1.00 0.00 H new ATOM 0 HZ1 LYS B 317 100.374 11.867 1.342 1.00 0.00 H new ATOM 0 HZ2 LYS B 317 101.187 11.692 -0.139 1.00 0.00 H new ATOM 0 HZ3 LYS B 317 99.963 12.857 0.026 1.00 0.00 H new ATOM 1597 N SER B 318 97.516 5.555 -1.485 1.00 0.00 N ATOM 1598 CA SER B 318 97.918 4.145 -1.434 1.00 0.00 C ATOM 1599 C SER B 318 97.153 3.320 -2.471 1.00 0.00 C ATOM 1600 O SER B 318 97.738 2.509 -3.190 1.00 0.00 O ATOM 1601 CB SER B 318 97.659 3.584 -0.032 1.00 0.00 C ATOM 1602 OG SER B 318 98.803 3.815 0.781 1.00 0.00 O ATOM 0 H SER B 318 97.102 5.906 -0.622 1.00 0.00 H new ATOM 0 HA SER B 318 98.982 4.082 -1.663 1.00 0.00 H new ATOM 0 HB2 SER B 318 96.783 4.061 0.408 1.00 0.00 H new ATOM 0 HB3 SER B 318 97.447 2.516 -0.088 1.00 0.00 H new ATOM 0 HG SER B 318 98.643 3.460 1.680 1.00 0.00 H new ATOM 1608 N ILE B 319 95.847 3.564 -2.567 1.00 0.00 N ATOM 1609 CA ILE B 319 95.008 2.857 -3.545 1.00 0.00 C ATOM 1610 C ILE B 319 95.462 3.186 -4.978 1.00 0.00 C ATOM 1611 O ILE B 319 95.541 2.298 -5.825 1.00 0.00 O ATOM 1612 CB ILE B 319 93.520 3.222 -3.337 1.00 0.00 C ATOM 1613 CG1 ILE B 319 93.110 2.874 -1.902 1.00 0.00 C ATOM 1614 CG2 ILE B 319 92.622 2.426 -4.303 1.00 0.00 C ATOM 1615 CD1 ILE B 319 91.730 3.458 -1.593 1.00 0.00 C ATOM 0 H ILE B 319 95.347 4.238 -1.988 1.00 0.00 H new ATOM 0 HA ILE B 319 95.119 1.783 -3.394 1.00 0.00 H new ATOM 0 HB ILE B 319 93.398 4.288 -3.527 1.00 0.00 H new ATOM 0 HG12 ILE B 319 93.093 1.792 -1.773 1.00 0.00 H new ATOM 0 HG13 ILE B 319 93.845 3.267 -1.200 1.00 0.00 H new ATOM 0 HG21 ILE B 319 91.580 2.699 -4.139 1.00 0.00 H new ATOM 0 HG22 ILE B 319 92.900 2.657 -5.331 1.00 0.00 H new ATOM 0 HG23 ILE B 319 92.750 1.359 -4.123 1.00 0.00 H new ATOM 0 HD11 ILE B 319 91.448 3.205 -0.571 1.00 0.00 H new ATOM 0 HD12 ILE B 319 91.761 4.542 -1.703 1.00 0.00 H new ATOM 0 HD13 ILE B 319 90.996 3.044 -2.285 1.00 0.00 H new ATOM 1627 N GLU B 320 95.783 4.456 -5.229 1.00 0.00 N ATOM 1628 CA GLU B 320 96.233 4.882 -6.559 1.00 0.00 C ATOM 1629 C GLU B 320 97.541 4.173 -6.944 1.00 0.00 C ATOM 1630 O GLU B 320 97.712 3.761 -8.089 1.00 0.00 O ATOM 1631 CB GLU B 320 96.409 6.417 -6.580 1.00 0.00 C ATOM 1632 CG GLU B 320 96.834 6.920 -7.979 1.00 0.00 C ATOM 1633 CD GLU B 320 95.718 6.754 -9.027 1.00 0.00 C ATOM 1634 OE1 GLU B 320 94.700 6.148 -8.734 1.00 0.00 O ATOM 1635 OE2 GLU B 320 95.911 7.219 -10.138 1.00 0.00 O ATOM 0 H GLU B 320 95.741 5.204 -4.536 1.00 0.00 H new ATOM 0 HA GLU B 320 95.478 4.605 -7.295 1.00 0.00 H new ATOM 0 HB2 GLU B 320 95.474 6.895 -6.289 1.00 0.00 H new ATOM 0 HB3 GLU B 320 97.159 6.708 -5.844 1.00 0.00 H new ATOM 0 HG2 GLU B 320 97.114 7.971 -7.914 1.00 0.00 H new ATOM 0 HG3 GLU B 320 97.719 6.374 -8.305 1.00 0.00 H new ATOM 1642 N ARG B 321 98.442 4.007 -5.974 1.00 0.00 N ATOM 1643 CA ARG B 321 99.718 3.329 -6.226 1.00 0.00 C ATOM 1644 C ARG B 321 99.489 1.875 -6.639 1.00 0.00 C ATOM 1645 O ARG B 321 100.091 1.389 -7.595 1.00 0.00 O ATOM 1646 CB ARG B 321 100.593 3.376 -4.972 1.00 0.00 C ATOM 1647 CG ARG B 321 100.985 4.825 -4.676 1.00 0.00 C ATOM 1648 CD ARG B 321 102.109 5.254 -5.620 1.00 0.00 C ATOM 1649 NE ARG B 321 102.338 6.701 -5.515 1.00 0.00 N ATOM 1650 CZ ARG B 321 103.084 7.264 -4.539 1.00 0.00 C ATOM 1651 NH1 ARG B 321 103.665 6.547 -3.599 1.00 0.00 N ATOM 1652 NH2 ARG B 321 103.233 8.560 -4.527 1.00 0.00 N ATOM 0 H ARG B 321 98.315 4.329 -5.014 1.00 0.00 H new ATOM 0 HA ARG B 321 100.224 3.847 -7.041 1.00 0.00 H new ATOM 0 HB2 ARG B 321 100.054 2.954 -4.124 1.00 0.00 H new ATOM 0 HB3 ARG B 321 101.487 2.769 -5.116 1.00 0.00 H new ATOM 0 HG2 ARG B 321 100.122 5.479 -4.801 1.00 0.00 H new ATOM 0 HG3 ARG B 321 101.310 4.920 -3.640 1.00 0.00 H new ATOM 0 HD2 ARG B 321 103.024 4.715 -5.375 1.00 0.00 H new ATOM 0 HD3 ARG B 321 101.851 4.993 -6.646 1.00 0.00 H new ATOM 0 HE ARG B 321 101.913 7.311 -6.213 1.00 0.00 H new ATOM 0 HH11 ARG B 321 103.559 5.533 -3.592 1.00 0.00 H new ATOM 0 HH12 ARG B 321 104.221 7.006 -2.878 1.00 0.00 H new ATOM 0 HH21 ARG B 321 102.790 9.131 -5.247 1.00 0.00 H new ATOM 0 HH22 ARG B 321 103.793 9.002 -3.798 1.00 0.00 H new ATOM 1666 N LEU B 322 98.590 1.195 -5.928 1.00 0.00 N ATOM 1667 CA LEU B 322 98.261 -0.200 -6.243 1.00 0.00 C ATOM 1668 C LEU B 322 97.663 -0.319 -7.648 1.00 0.00 C ATOM 1669 O LEU B 322 97.991 -1.233 -8.403 1.00 0.00 O ATOM 1670 CB LEU B 322 97.270 -0.738 -5.209 1.00 0.00 C ATOM 1671 CG LEU B 322 97.407 -2.259 -5.097 1.00 0.00 C ATOM 1672 CD1 LEU B 322 98.763 -2.612 -4.474 1.00 0.00 C ATOM 1673 CD2 LEU B 322 96.285 -2.804 -4.209 1.00 0.00 C ATOM 0 H LEU B 322 98.078 1.582 -5.135 1.00 0.00 H new ATOM 0 HA LEU B 322 99.179 -0.788 -6.213 1.00 0.00 H new ATOM 0 HB2 LEU B 322 97.455 -0.275 -4.240 1.00 0.00 H new ATOM 0 HB3 LEU B 322 96.252 -0.476 -5.498 1.00 0.00 H new ATOM 0 HG LEU B 322 97.339 -2.702 -6.091 1.00 0.00 H new ATOM 0 HD11 LEU B 322 98.857 -3.695 -4.396 1.00 0.00 H new ATOM 0 HD12 LEU B 322 99.564 -2.223 -5.102 1.00 0.00 H new ATOM 0 HD13 LEU B 322 98.833 -2.169 -3.480 1.00 0.00 H new ATOM 0 HD21 LEU B 322 96.379 -3.887 -4.127 1.00 0.00 H new ATOM 0 HD22 LEU B 322 96.356 -2.357 -3.217 1.00 0.00 H new ATOM 0 HD23 LEU B 322 95.319 -2.556 -4.650 1.00 0.00 H new ATOM 1685 N ARG B 323 96.807 0.634 -8.006 1.00 0.00 N ATOM 1686 CA ARG B 323 96.183 0.660 -9.337 1.00 0.00 C ATOM 1687 C ARG B 323 97.242 0.774 -10.437 1.00 0.00 C ATOM 1688 O ARG B 323 97.192 0.064 -11.443 1.00 0.00 O ATOM 1689 CB ARG B 323 95.224 1.853 -9.424 1.00 0.00 C ATOM 1690 CG ARG B 323 94.228 1.657 -10.567 1.00 0.00 C ATOM 1691 CD ARG B 323 93.211 2.802 -10.548 1.00 0.00 C ATOM 1692 NE ARG B 323 93.855 4.061 -10.950 1.00 0.00 N ATOM 1693 CZ ARG B 323 94.155 4.361 -12.235 1.00 0.00 C ATOM 1694 NH1 ARG B 323 93.854 3.553 -13.231 1.00 0.00 N ATOM 1695 NH2 ARG B 323 94.762 5.489 -12.505 1.00 0.00 N ATOM 0 H ARG B 323 96.526 1.402 -7.396 1.00 0.00 H new ATOM 0 HA ARG B 323 95.636 -0.271 -9.482 1.00 0.00 H new ATOM 0 HB2 ARG B 323 94.688 1.965 -8.482 1.00 0.00 H new ATOM 0 HB3 ARG B 323 95.790 2.771 -9.580 1.00 0.00 H new ATOM 0 HG2 ARG B 323 94.752 1.635 -11.523 1.00 0.00 H new ATOM 0 HG3 ARG B 323 93.718 0.699 -10.461 1.00 0.00 H new ATOM 0 HD2 ARG B 323 92.385 2.576 -11.223 1.00 0.00 H new ATOM 0 HD3 ARG B 323 92.787 2.905 -9.549 1.00 0.00 H new ATOM 0 HE ARG B 323 94.087 4.741 -10.226 1.00 0.00 H new ATOM 0 HH11 ARG B 323 93.380 2.669 -13.045 1.00 0.00 H new ATOM 0 HH12 ARG B 323 94.095 3.811 -14.188 1.00 0.00 H new ATOM 0 HH21 ARG B 323 95.004 6.131 -11.750 1.00 0.00 H new ATOM 0 HH22 ARG B 323 94.993 5.726 -13.470 1.00 0.00 H new ATOM 1709 N ARG B 324 98.223 1.649 -10.216 1.00 0.00 N ATOM 1710 CA ARG B 324 99.302 1.850 -11.187 1.00 0.00 C ATOM 1711 C ARG B 324 100.113 0.569 -11.377 1.00 0.00 C ATOM 1712 O ARG B 324 100.440 0.191 -12.501 1.00 0.00 O ATOM 1713 CB ARG B 324 100.226 2.975 -10.716 1.00 0.00 C ATOM 1714 CG ARG B 324 99.481 4.310 -10.782 1.00 0.00 C ATOM 1715 CD ARG B 324 100.435 5.446 -10.411 1.00 0.00 C ATOM 1716 NE ARG B 324 99.701 6.716 -10.320 1.00 0.00 N ATOM 1717 CZ ARG B 324 100.310 7.919 -10.240 1.00 0.00 C ATOM 1718 NH1 ARG B 324 101.622 8.043 -10.235 1.00 0.00 N ATOM 1719 NH2 ARG B 324 99.575 8.994 -10.164 1.00 0.00 N ATOM 0 H ARG B 324 98.294 2.227 -9.379 1.00 0.00 H new ATOM 0 HA ARG B 324 98.852 2.121 -12.142 1.00 0.00 H new ATOM 0 HB2 ARG B 324 100.560 2.783 -9.696 1.00 0.00 H new ATOM 0 HB3 ARG B 324 101.118 3.013 -11.341 1.00 0.00 H new ATOM 0 HG2 ARG B 324 99.084 4.468 -11.785 1.00 0.00 H new ATOM 0 HG3 ARG B 324 98.631 4.298 -10.100 1.00 0.00 H new ATOM 0 HD2 ARG B 324 100.919 5.228 -9.459 1.00 0.00 H new ATOM 0 HD3 ARG B 324 101.224 5.527 -11.158 1.00 0.00 H new ATOM 0 HE ARG B 324 98.681 6.688 -10.317 1.00 0.00 H new ATOM 0 HH11 ARG B 324 102.213 7.214 -10.293 1.00 0.00 H new ATOM 0 HH12 ARG B 324 102.047 8.968 -10.173 1.00 0.00 H new ATOM 0 HH21 ARG B 324 98.558 8.918 -10.166 1.00 0.00 H new ATOM 0 HH22 ARG B 324 100.017 9.911 -10.103 1.00 0.00 H new ATOM 1733 N SER B 325 100.405 -0.118 -10.270 1.00 0.00 N ATOM 1734 CA SER B 325 101.170 -1.367 -10.323 1.00 0.00 C ATOM 1735 C SER B 325 100.433 -2.429 -11.143 1.00 0.00 C ATOM 1736 O SER B 325 101.051 -3.173 -11.903 1.00 0.00 O ATOM 1737 CB SER B 325 101.423 -1.890 -8.906 1.00 0.00 C ATOM 1738 OG SER B 325 100.215 -2.419 -8.373 1.00 0.00 O ATOM 0 H SER B 325 100.126 0.167 -9.331 1.00 0.00 H new ATOM 0 HA SER B 325 102.124 -1.159 -10.808 1.00 0.00 H new ATOM 0 HB2 SER B 325 102.193 -2.661 -8.924 1.00 0.00 H new ATOM 0 HB3 SER B 325 101.792 -1.085 -8.270 1.00 0.00 H new ATOM 0 HG SER B 325 99.463 -1.851 -8.641 1.00 0.00 H new ATOM 1744 N LEU B 326 99.104 -2.468 -11.011 1.00 0.00 N ATOM 1745 CA LEU B 326 98.293 -3.427 -11.765 1.00 0.00 C ATOM 1746 C LEU B 326 98.412 -3.180 -13.269 1.00 0.00 C ATOM 1747 O LEU B 326 98.586 -4.117 -14.046 1.00 0.00 O ATOM 1748 CB LEU B 326 96.824 -3.319 -11.346 1.00 0.00 C ATOM 1749 CG LEU B 326 96.643 -3.901 -9.943 1.00 0.00 C ATOM 1750 CD1 LEU B 326 95.231 -3.593 -9.443 1.00 0.00 C ATOM 1751 CD2 LEU B 326 96.846 -5.418 -9.987 1.00 0.00 C ATOM 0 H LEU B 326 98.571 -1.853 -10.396 1.00 0.00 H new ATOM 0 HA LEU B 326 98.663 -4.428 -11.544 1.00 0.00 H new ATOM 0 HB2 LEU B 326 96.507 -2.276 -11.361 1.00 0.00 H new ATOM 0 HB3 LEU B 326 96.193 -3.854 -12.056 1.00 0.00 H new ATOM 0 HG LEU B 326 97.375 -3.456 -9.269 1.00 0.00 H new ATOM 0 HD11 LEU B 326 95.101 -4.007 -8.443 1.00 0.00 H new ATOM 0 HD12 LEU B 326 95.084 -2.513 -9.411 1.00 0.00 H new ATOM 0 HD13 LEU B 326 94.501 -4.039 -10.118 1.00 0.00 H new ATOM 0 HD21 LEU B 326 96.717 -5.832 -8.987 1.00 0.00 H new ATOM 0 HD22 LEU B 326 96.115 -5.864 -10.661 1.00 0.00 H new ATOM 0 HD23 LEU B 326 97.851 -5.640 -10.344 1.00 0.00 H new ATOM 1763 N LYS B 327 98.341 -1.911 -13.667 1.00 0.00 N ATOM 1764 CA LYS B 327 98.447 -1.548 -15.085 1.00 0.00 C ATOM 1765 C LYS B 327 99.809 -1.944 -15.659 1.00 0.00 C ATOM 1766 O LYS B 327 99.901 -2.396 -16.801 1.00 0.00 O ATOM 1767 CB LYS B 327 98.235 -0.041 -15.254 1.00 0.00 C ATOM 1768 CG LYS B 327 98.065 0.293 -16.738 1.00 0.00 C ATOM 1769 CD LYS B 327 97.908 1.806 -16.906 1.00 0.00 C ATOM 1770 CE LYS B 327 97.618 2.131 -18.373 1.00 0.00 C ATOM 1771 NZ LYS B 327 98.109 3.502 -18.684 1.00 0.00 N ATOM 0 H LYS B 327 98.212 -1.120 -13.036 1.00 0.00 H new ATOM 0 HA LYS B 327 97.675 -2.091 -15.631 1.00 0.00 H new ATOM 0 HB2 LYS B 327 97.354 0.277 -14.697 1.00 0.00 H new ATOM 0 HB3 LYS B 327 99.085 0.504 -14.844 1.00 0.00 H new ATOM 0 HG2 LYS B 327 98.929 -0.059 -17.302 1.00 0.00 H new ATOM 0 HG3 LYS B 327 97.192 -0.221 -17.140 1.00 0.00 H new ATOM 0 HD2 LYS B 327 97.097 2.170 -16.275 1.00 0.00 H new ATOM 0 HD3 LYS B 327 98.816 2.314 -16.583 1.00 0.00 H new ATOM 0 HE2 LYS B 327 98.106 1.403 -19.021 1.00 0.00 H new ATOM 0 HE3 LYS B 327 96.547 2.064 -18.567 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 97.912 3.723 -19.681 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 97.624 4.191 -18.074 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 99.134 3.550 -18.515 1.00 0.00 H new ATOM 1785 N VAL B 328 100.860 -1.770 -14.860 1.00 0.00 N ATOM 1786 CA VAL B 328 102.216 -2.125 -15.290 1.00 0.00 C ATOM 1787 C VAL B 328 102.320 -3.638 -15.537 1.00 0.00 C ATOM 1788 O VAL B 328 102.937 -4.071 -16.511 1.00 0.00 O ATOM 1789 CB VAL B 328 103.244 -1.674 -14.227 1.00 0.00 C ATOM 1790 CG1 VAL B 328 104.679 -1.942 -14.713 1.00 0.00 C ATOM 1791 CG2 VAL B 328 103.090 -0.167 -13.961 1.00 0.00 C ATOM 0 H VAL B 328 100.802 -1.388 -13.916 1.00 0.00 H new ATOM 0 HA VAL B 328 102.435 -1.611 -16.226 1.00 0.00 H new ATOM 0 HB VAL B 328 103.060 -2.239 -13.313 1.00 0.00 H new ATOM 0 HG11 VAL B 328 105.388 -1.618 -13.951 1.00 0.00 H new ATOM 0 HG12 VAL B 328 104.807 -3.009 -14.898 1.00 0.00 H new ATOM 0 HG13 VAL B 328 104.860 -1.390 -15.635 1.00 0.00 H new ATOM 0 HG21 VAL B 328 103.817 0.146 -13.211 1.00 0.00 H new ATOM 0 HG22 VAL B 328 103.261 0.385 -14.885 1.00 0.00 H new ATOM 0 HG23 VAL B 328 102.083 0.037 -13.598 1.00 0.00 H new ATOM 1801 N ALA B 329 101.716 -4.431 -14.648 1.00 0.00 N ATOM 1802 CA ALA B 329 101.741 -5.888 -14.783 1.00 0.00 C ATOM 1803 C ALA B 329 101.023 -6.329 -16.058 1.00 0.00 C ATOM 1804 O ALA B 329 101.522 -7.179 -16.799 1.00 0.00 O ATOM 1805 CB ALA B 329 101.074 -6.536 -13.569 1.00 0.00 C ATOM 0 H ALA B 329 101.207 -4.091 -13.832 1.00 0.00 H new ATOM 0 HA ALA B 329 102.782 -6.207 -14.841 1.00 0.00 H new ATOM 0 HB1 ALA B 329 101.097 -7.620 -13.677 1.00 0.00 H new ATOM 0 HB2 ALA B 329 101.610 -6.250 -12.664 1.00 0.00 H new ATOM 0 HB3 ALA B 329 100.039 -6.200 -13.500 1.00 0.00 H new ATOM 1811 N MET B 330 99.851 -5.746 -16.303 1.00 0.00 N ATOM 1812 CA MET B 330 99.072 -6.072 -17.495 1.00 0.00 C ATOM 1813 C MET B 330 99.817 -5.652 -18.760 1.00 0.00 C ATOM 1814 O MET B 330 99.725 -6.318 -19.793 1.00 0.00 O ATOM 1815 CB MET B 330 97.717 -5.363 -17.441 1.00 0.00 C ATOM 1816 CG MET B 330 96.802 -5.925 -18.530 1.00 0.00 C ATOM 1817 SD MET B 330 96.138 -7.522 -17.995 1.00 0.00 S ATOM 1818 CE MET B 330 96.542 -8.450 -19.494 1.00 0.00 C ATOM 0 H MET B 330 99.422 -5.049 -15.695 1.00 0.00 H new ATOM 0 HA MET B 330 98.920 -7.151 -17.521 1.00 0.00 H new ATOM 0 HB2 MET B 330 97.261 -5.502 -16.461 1.00 0.00 H new ATOM 0 HB3 MET B 330 97.850 -4.290 -17.581 1.00 0.00 H new ATOM 0 HG2 MET B 330 95.987 -5.229 -18.730 1.00 0.00 H new ATOM 0 HG3 MET B 330 97.357 -6.043 -19.461 1.00 0.00 H new ATOM 0 HE1 MET B 330 96.214 -9.483 -19.382 1.00 0.00 H new ATOM 0 HE2 MET B 330 96.036 -8.000 -20.348 1.00 0.00 H new ATOM 0 HE3 MET B 330 97.619 -8.427 -19.657 1.00 0.00 H new ATOM 1828 N GLU B 331 100.555 -4.548 -18.667 1.00 0.00 N ATOM 1829 CA GLU B 331 101.317 -4.043 -19.807 1.00 0.00 C ATOM 1830 C GLU B 331 102.790 -4.417 -19.676 1.00 0.00 C ATOM 1831 O GLU B 331 103.193 -5.381 -20.305 1.00 0.00 O ATOM 1832 CB GLU B 331 101.178 -2.522 -19.895 1.00 0.00 C ATOM 1833 CG GLU B 331 99.882 -2.168 -20.627 1.00 0.00 C ATOM 1834 CD GLU B 331 98.689 -2.365 -19.700 1.00 0.00 C ATOM 1835 OE1 GLU B 331 98.354 -1.430 -18.990 1.00 0.00 O ATOM 1836 OE2 GLU B 331 98.126 -3.447 -19.712 1.00 0.00 O ATOM 1837 OXT GLU B 331 103.493 -3.735 -18.949 1.00 0.00 O ATOM 0 H GLU B 331 100.642 -3.988 -17.819 1.00 0.00 H new ATOM 0 HA GLU B 331 100.920 -4.496 -20.715 1.00 0.00 H new ATOM 0 HB2 GLU B 331 101.173 -2.088 -18.895 1.00 0.00 H new ATOM 0 HB3 GLU B 331 102.033 -2.098 -20.422 1.00 0.00 H new ATOM 0 HG2 GLU B 331 99.919 -1.134 -20.970 1.00 0.00 H new ATOM 0 HG3 GLU B 331 99.772 -2.794 -21.512 1.00 0.00 H new TER 1844 GLU B 331