USER MOD reduce.3.24.130724 H: found=0, std=0, add=774, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 775 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 280 SER OG : rot 180:sc= 0 USER MOD Single : A 281 SER OG : rot 23:sc= 0.497 USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 289 THR OG1 : rot 180:sc= 0 USER MOD Single : A 291 TYR OH : rot 180:sc= 0 USER MOD Single : A 292 GLN : amide:sc= -2.93 K(o=-2.9,f=-2.2) USER MOD Single : A 295 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 297 TYR OH : rot 180:sc=-0.00215 USER MOD Single : A 299 LYS NZ :NH3+ 158:sc= -0.0378 (180deg=-0.322) USER MOD Single : A 300 ASN : amide:sc= -1.67 K(o=-1.7,f=-6.1!) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 180:sc= -0.0885 USER MOD Single : A 322 SER OG : rot 180:sc= 0 USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 MET CE :methyl -131:sc= -0.445 (180deg=-1.29) USER MOD Single : A 327 MET CE :methyl 150:sc= -0.0143 (180deg=-0.915) USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 333 LYS NZ :NH3+ -124:sc= -0.103 (180deg=-1.95!) USER MOD Single : A 339 CYS SG : rot 100:sc= -0.967 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 342 SER OG : rot 180:sc= -0.801 USER MOD Single : A 347 THR OG1 : rot 180:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ 152:sc= -0.387 (180deg=-1.34!) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0 USER MOD Single : A 353 MET CE :methyl 161:sc= -1.36 (180deg=-1.57) USER MOD Single : A 354 ASN : amide:sc= -0.0308 K(o=-0.031,f=-0.59) USER MOD Single : A 360 THR OG1 : rot 180:sc= -0.979 USER MOD Single : A 361 LYS NZ :NH3+ -161:sc= -0.0208 (180deg=-0.221) USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 369 GLN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 371 LYS NZ :NH3+ -139:sc= 0.0127 (180deg=0) USER MOD Single : A 375 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 376 SER OG : rot 180:sc= 0 USER MOD Single : A 379 SER OG : rot 180:sc= 0 USER MOD Single : A 380 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 279 -51.119 11.587 -2.765 1.00 0.00 N ATOM 2 CA GLY A 279 -49.936 11.646 -1.927 1.00 0.00 C ATOM 3 C GLY A 279 -48.744 12.244 -2.648 1.00 0.00 C ATOM 4 O GLY A 279 -48.176 11.622 -3.545 1.00 0.00 O ATOM 0 HA2 GLY A 279 -50.153 12.238 -1.038 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -49.685 10.641 -1.587 1.00 0.00 H new ATOM 8 N SER A 280 -48.363 13.456 -2.255 1.00 0.00 N ATOM 9 CA SER A 280 -47.235 14.141 -2.873 1.00 0.00 C ATOM 10 C SER A 280 -46.036 14.174 -1.930 1.00 0.00 C ATOM 11 O SER A 280 -45.969 15.003 -1.022 1.00 0.00 O ATOM 12 CB SER A 280 -47.628 15.566 -3.266 1.00 0.00 C ATOM 13 OG SER A 280 -46.528 16.264 -3.823 1.00 0.00 O ATOM 0 H SER A 280 -48.820 13.983 -1.511 1.00 0.00 H new ATOM 0 HA SER A 280 -46.955 13.589 -3.770 1.00 0.00 H new ATOM 0 HB2 SER A 280 -48.445 15.535 -3.986 1.00 0.00 H new ATOM 0 HB3 SER A 280 -47.995 16.100 -2.390 1.00 0.00 H new ATOM 0 HG SER A 280 -46.806 17.171 -4.067 1.00 0.00 H new ATOM 19 N SER A 281 -45.091 13.265 -2.151 1.00 0.00 N ATOM 20 CA SER A 281 -43.896 13.186 -1.320 1.00 0.00 C ATOM 21 C SER A 281 -42.740 12.556 -2.089 1.00 0.00 C ATOM 22 O SER A 281 -42.948 11.764 -3.007 1.00 0.00 O ATOM 23 CB SER A 281 -44.183 12.377 -0.053 1.00 0.00 C ATOM 24 OG SER A 281 -44.798 13.182 0.938 1.00 0.00 O ATOM 0 H SER A 281 -45.130 12.573 -2.899 1.00 0.00 H new ATOM 0 HA SER A 281 -43.611 14.200 -1.038 1.00 0.00 H new ATOM 0 HB2 SER A 281 -44.831 11.534 -0.295 1.00 0.00 H new ATOM 0 HB3 SER A 281 -43.253 11.963 0.336 1.00 0.00 H new ATOM 0 HG SER A 281 -45.232 13.950 0.512 1.00 0.00 H new ATOM 30 N GLY A 282 -41.517 12.913 -1.706 1.00 0.00 N ATOM 31 CA GLY A 282 -40.345 12.373 -2.369 1.00 0.00 C ATOM 32 C GLY A 282 -39.052 12.828 -1.722 1.00 0.00 C ATOM 33 O GLY A 282 -38.719 14.013 -1.750 1.00 0.00 O ATOM 0 H GLY A 282 -41.318 13.566 -0.949 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -40.392 11.284 -2.353 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -40.351 12.677 -3.416 1.00 0.00 H new ATOM 37 N SER A 283 -38.322 11.885 -1.135 1.00 0.00 N ATOM 38 CA SER A 283 -37.060 12.197 -0.472 1.00 0.00 C ATOM 39 C SER A 283 -35.886 11.568 -1.216 1.00 0.00 C ATOM 40 O SER A 283 -35.914 10.385 -1.556 1.00 0.00 O ATOM 41 CB SER A 283 -37.085 11.703 0.975 1.00 0.00 C ATOM 42 OG SER A 283 -37.811 12.593 1.806 1.00 0.00 O ATOM 0 H SER A 283 -38.582 10.899 -1.105 1.00 0.00 H new ATOM 0 HA SER A 283 -36.933 13.280 -0.477 1.00 0.00 H new ATOM 0 HB2 SER A 283 -37.537 10.712 1.016 1.00 0.00 H new ATOM 0 HB3 SER A 283 -36.065 11.604 1.346 1.00 0.00 H new ATOM 0 HG SER A 283 -37.813 12.254 2.725 1.00 0.00 H new ATOM 48 N SER A 284 -34.855 12.368 -1.466 1.00 0.00 N ATOM 49 CA SER A 284 -33.672 11.893 -2.174 1.00 0.00 C ATOM 50 C SER A 284 -32.543 11.582 -1.196 1.00 0.00 C ATOM 51 O SER A 284 -31.910 10.530 -1.274 1.00 0.00 O ATOM 52 CB SER A 284 -33.207 12.935 -3.192 1.00 0.00 C ATOM 53 OG SER A 284 -32.025 12.514 -3.850 1.00 0.00 O ATOM 0 H SER A 284 -34.815 13.349 -1.189 1.00 0.00 H new ATOM 0 HA SER A 284 -33.938 10.976 -2.700 1.00 0.00 H new ATOM 0 HB2 SER A 284 -33.994 13.107 -3.926 1.00 0.00 H new ATOM 0 HB3 SER A 284 -33.028 13.885 -2.689 1.00 0.00 H new ATOM 0 HG SER A 284 -31.750 13.197 -4.497 1.00 0.00 H new ATOM 59 N GLY A 285 -32.296 12.507 -0.273 1.00 0.00 N ATOM 60 CA GLY A 285 -31.243 12.315 0.707 1.00 0.00 C ATOM 61 C GLY A 285 -30.124 13.327 0.563 1.00 0.00 C ATOM 62 O GLY A 285 -29.534 13.461 -0.509 1.00 0.00 O ATOM 0 H GLY A 285 -32.807 13.386 -0.187 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -31.666 12.386 1.709 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -30.835 11.310 0.604 1.00 0.00 H new ATOM 66 N ASP A 286 -29.832 14.042 1.644 1.00 0.00 N ATOM 67 CA ASP A 286 -28.776 15.048 1.633 1.00 0.00 C ATOM 68 C ASP A 286 -27.415 14.409 1.888 1.00 0.00 C ATOM 69 O ASP A 286 -26.963 14.324 3.030 1.00 0.00 O ATOM 70 CB ASP A 286 -29.055 16.122 2.685 1.00 0.00 C ATOM 71 CG ASP A 286 -30.042 17.166 2.200 1.00 0.00 C ATOM 72 OD1 ASP A 286 -29.601 18.157 1.582 1.00 0.00 O ATOM 73 OD2 ASP A 286 -31.256 16.991 2.439 1.00 0.00 O ATOM 0 H ASP A 286 -30.312 13.944 2.539 1.00 0.00 H new ATOM 0 HA ASP A 286 -28.760 15.512 0.647 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -29.444 15.650 3.587 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -28.120 16.610 2.958 1.00 0.00 H new ATOM 78 N ARG A 287 -26.766 13.962 0.818 1.00 0.00 N ATOM 79 CA ARG A 287 -25.458 13.329 0.926 1.00 0.00 C ATOM 80 C ARG A 287 -24.456 13.986 -0.019 1.00 0.00 C ATOM 81 O ARG A 287 -24.251 13.523 -1.142 1.00 0.00 O ATOM 82 CB ARG A 287 -25.563 11.835 0.617 1.00 0.00 C ATOM 83 CG ARG A 287 -26.377 11.057 1.637 1.00 0.00 C ATOM 84 CD ARG A 287 -25.541 10.684 2.851 1.00 0.00 C ATOM 85 NE ARG A 287 -26.130 9.580 3.603 1.00 0.00 N ATOM 86 CZ ARG A 287 -25.988 8.303 3.266 1.00 0.00 C ATOM 87 NH1 ARG A 287 -25.280 7.971 2.195 1.00 0.00 N ATOM 88 NH2 ARG A 287 -26.554 7.354 4.001 1.00 0.00 N ATOM 0 H ARG A 287 -27.125 14.027 -0.134 1.00 0.00 H new ATOM 0 HA ARG A 287 -25.104 13.457 1.949 1.00 0.00 H new ATOM 0 HB2 ARG A 287 -26.013 11.707 -0.368 1.00 0.00 H new ATOM 0 HB3 ARG A 287 -24.560 11.412 0.567 1.00 0.00 H new ATOM 0 HG2 ARG A 287 -27.233 11.654 1.953 1.00 0.00 H new ATOM 0 HG3 ARG A 287 -26.773 10.153 1.175 1.00 0.00 H new ATOM 0 HD2 ARG A 287 -24.537 10.408 2.529 1.00 0.00 H new ATOM 0 HD3 ARG A 287 -25.439 11.552 3.502 1.00 0.00 H new ATOM 0 HE ARG A 287 -26.681 9.801 4.433 1.00 0.00 H new ATOM 0 HH11 ARG A 287 -24.843 8.697 1.628 1.00 0.00 H new ATOM 0 HH12 ARG A 287 -25.173 6.990 1.939 1.00 0.00 H new ATOM 0 HH21 ARG A 287 -27.099 7.605 4.826 1.00 0.00 H new ATOM 0 HH22 ARG A 287 -26.444 6.374 3.741 1.00 0.00 H new ATOM 102 N ILE A 288 -23.836 15.067 0.442 1.00 0.00 N ATOM 103 CA ILE A 288 -22.856 15.787 -0.362 1.00 0.00 C ATOM 104 C ILE A 288 -21.684 16.258 0.492 1.00 0.00 C ATOM 105 O ILE A 288 -21.873 16.856 1.552 1.00 0.00 O ATOM 106 CB ILE A 288 -23.488 17.004 -1.063 1.00 0.00 C ATOM 107 CG1 ILE A 288 -24.641 16.560 -1.965 1.00 0.00 C ATOM 108 CG2 ILE A 288 -22.438 17.756 -1.868 1.00 0.00 C ATOM 109 CD1 ILE A 288 -25.545 17.694 -2.394 1.00 0.00 C ATOM 0 H ILE A 288 -23.995 15.464 1.368 1.00 0.00 H new ATOM 0 HA ILE A 288 -22.494 15.090 -1.118 1.00 0.00 H new ATOM 0 HB ILE A 288 -23.885 17.676 -0.302 1.00 0.00 H new ATOM 0 HG12 ILE A 288 -24.232 16.077 -2.852 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -25.235 15.812 -1.440 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -22.900 18.613 -2.358 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -21.647 18.101 -1.202 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -22.014 17.093 -2.622 1.00 0.00 H new ATOM 0 HD11 ILE A 288 -26.339 17.305 -3.031 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -25.983 18.163 -1.513 1.00 0.00 H new ATOM 0 HD13 ILE A 288 -24.965 18.432 -2.947 1.00 0.00 H new ATOM 121 N THR A 289 -20.470 15.986 0.022 1.00 0.00 N ATOM 122 CA THR A 289 -19.266 16.382 0.741 1.00 0.00 C ATOM 123 C THR A 289 -18.684 17.670 0.171 1.00 0.00 C ATOM 124 O THR A 289 -19.076 18.116 -0.908 1.00 0.00 O ATOM 125 CB THR A 289 -18.192 15.279 0.689 1.00 0.00 C ATOM 126 OG1 THR A 289 -17.823 15.019 -0.670 1.00 0.00 O ATOM 127 CG2 THR A 289 -18.699 13.999 1.336 1.00 0.00 C ATOM 0 H THR A 289 -20.295 15.493 -0.854 1.00 0.00 H new ATOM 0 HA THR A 289 -19.557 16.546 1.778 1.00 0.00 H new ATOM 0 HB THR A 289 -17.319 15.626 1.242 1.00 0.00 H new ATOM 0 HG1 THR A 289 -17.139 14.318 -0.695 1.00 0.00 H new ATOM 0 HG21 THR A 289 -17.923 13.235 1.287 1.00 0.00 H new ATOM 0 HG22 THR A 289 -18.952 14.194 2.378 1.00 0.00 H new ATOM 0 HG23 THR A 289 -19.586 13.650 0.807 1.00 0.00 H new ATOM 135 N ARG A 290 -17.745 18.264 0.901 1.00 0.00 N ATOM 136 CA ARG A 290 -17.109 19.502 0.467 1.00 0.00 C ATOM 137 C ARG A 290 -15.594 19.338 0.393 1.00 0.00 C ATOM 138 O ARG A 290 -14.967 19.707 -0.600 1.00 0.00 O ATOM 139 CB ARG A 290 -17.462 20.644 1.422 1.00 0.00 C ATOM 140 CG ARG A 290 -18.770 21.340 1.082 1.00 0.00 C ATOM 141 CD ARG A 290 -19.968 20.566 1.609 1.00 0.00 C ATOM 142 NE ARG A 290 -21.159 21.404 1.714 1.00 0.00 N ATOM 143 CZ ARG A 290 -22.397 20.925 1.711 1.00 0.00 C ATOM 144 NH1 ARG A 290 -22.607 19.620 1.610 1.00 0.00 N ATOM 145 NH2 ARG A 290 -23.430 21.752 1.811 1.00 0.00 N ATOM 0 H ARG A 290 -17.408 17.908 1.795 1.00 0.00 H new ATOM 0 HA ARG A 290 -17.481 19.742 -0.529 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -17.522 20.252 2.437 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -16.656 21.378 1.411 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -18.770 22.344 1.506 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -18.854 21.450 0.001 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -20.175 19.724 0.948 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -19.729 20.151 2.588 1.00 0.00 H new ATOM 0 HE ARG A 290 -21.033 22.413 1.794 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -21.816 18.981 1.534 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -23.560 19.255 1.608 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -23.273 22.757 1.890 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -24.381 21.383 1.809 1.00 0.00 H new ATOM 159 N TYR A 291 -15.012 18.782 1.450 1.00 0.00 N ATOM 160 CA TYR A 291 -13.570 18.572 1.506 1.00 0.00 C ATOM 161 C TYR A 291 -13.165 17.355 0.680 1.00 0.00 C ATOM 162 O TYR A 291 -13.646 16.246 0.912 1.00 0.00 O ATOM 163 CB TYR A 291 -13.116 18.392 2.955 1.00 0.00 C ATOM 164 CG TYR A 291 -13.379 19.599 3.827 1.00 0.00 C ATOM 165 CD1 TYR A 291 -12.474 20.652 3.881 1.00 0.00 C ATOM 166 CD2 TYR A 291 -14.533 19.687 4.596 1.00 0.00 C ATOM 167 CE1 TYR A 291 -12.710 21.757 4.676 1.00 0.00 C ATOM 168 CE2 TYR A 291 -14.778 20.789 5.392 1.00 0.00 C ATOM 169 CZ TYR A 291 -13.864 21.821 5.430 1.00 0.00 C ATOM 170 OH TYR A 291 -14.104 22.919 6.223 1.00 0.00 O ATOM 0 H TYR A 291 -15.516 18.469 2.279 1.00 0.00 H new ATOM 0 HA TYR A 291 -13.083 19.452 1.086 1.00 0.00 H new ATOM 0 HB2 TYR A 291 -13.626 17.528 3.382 1.00 0.00 H new ATOM 0 HB3 TYR A 291 -12.049 18.171 2.968 1.00 0.00 H new ATOM 0 HD1 TYR A 291 -11.570 20.606 3.291 1.00 0.00 H new ATOM 0 HD2 TYR A 291 -15.250 18.880 4.571 1.00 0.00 H new ATOM 0 HE1 TYR A 291 -11.995 22.566 4.707 1.00 0.00 H new ATOM 0 HE2 TYR A 291 -15.681 20.842 5.982 1.00 0.00 H new ATOM 0 HH TYR A 291 -14.960 22.807 6.687 1.00 0.00 H new ATOM 180 N GLN A 292 -12.277 17.572 -0.285 1.00 0.00 N ATOM 181 CA GLN A 292 -11.806 16.493 -1.146 1.00 0.00 C ATOM 182 C GLN A 292 -10.927 15.520 -0.368 1.00 0.00 C ATOM 183 O GLN A 292 -9.812 15.856 0.030 1.00 0.00 O ATOM 184 CB GLN A 292 -11.029 17.063 -2.334 1.00 0.00 C ATOM 185 CG GLN A 292 -11.852 17.996 -3.208 1.00 0.00 C ATOM 186 CD GLN A 292 -13.028 17.299 -3.861 1.00 0.00 C ATOM 187 OE1 GLN A 292 -13.012 17.020 -5.060 1.00 0.00 O ATOM 188 NE2 GLN A 292 -14.058 17.011 -3.073 1.00 0.00 N ATOM 0 H GLN A 292 -11.869 18.484 -0.490 1.00 0.00 H new ATOM 0 HA GLN A 292 -12.676 15.951 -1.516 1.00 0.00 H new ATOM 0 HB2 GLN A 292 -10.157 17.601 -1.963 1.00 0.00 H new ATOM 0 HB3 GLN A 292 -10.659 16.239 -2.944 1.00 0.00 H new ATOM 0 HG2 GLN A 292 -12.217 18.826 -2.603 1.00 0.00 H new ATOM 0 HG3 GLN A 292 -11.212 18.422 -3.981 1.00 0.00 H new ATOM 0 HE21 GLN A 292 -14.029 17.260 -2.084 1.00 0.00 H new ATOM 0 HE22 GLN A 292 -14.878 16.540 -3.457 1.00 0.00 H new ATOM 197 N VAL A 293 -11.436 14.311 -0.155 1.00 0.00 N ATOM 198 CA VAL A 293 -10.697 13.287 0.575 1.00 0.00 C ATOM 199 C VAL A 293 -10.446 12.063 -0.298 1.00 0.00 C ATOM 200 O VAL A 293 -11.281 11.162 -0.378 1.00 0.00 O ATOM 201 CB VAL A 293 -11.449 12.852 1.846 1.00 0.00 C ATOM 202 CG1 VAL A 293 -10.675 11.767 2.580 1.00 0.00 C ATOM 203 CG2 VAL A 293 -11.697 14.047 2.754 1.00 0.00 C ATOM 0 H VAL A 293 -12.358 14.016 -0.478 1.00 0.00 H new ATOM 0 HA VAL A 293 -9.742 13.728 0.860 1.00 0.00 H new ATOM 0 HB VAL A 293 -12.415 12.441 1.552 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -11.222 11.472 3.476 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -10.554 10.902 1.928 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -9.694 12.148 2.863 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -12.230 13.721 3.647 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.743 14.490 3.041 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -12.296 14.788 2.225 1.00 0.00 H new ATOM 213 N VAL A 294 -9.289 12.037 -0.952 1.00 0.00 N ATOM 214 CA VAL A 294 -8.926 10.922 -1.819 1.00 0.00 C ATOM 215 C VAL A 294 -8.111 9.879 -1.061 1.00 0.00 C ATOM 216 O VAL A 294 -8.174 8.689 -1.364 1.00 0.00 O ATOM 217 CB VAL A 294 -8.118 11.401 -3.040 1.00 0.00 C ATOM 218 CG1 VAL A 294 -9.003 12.194 -3.989 1.00 0.00 C ATOM 219 CG2 VAL A 294 -6.922 12.229 -2.595 1.00 0.00 C ATOM 0 H VAL A 294 -8.587 12.775 -0.898 1.00 0.00 H new ATOM 0 HA VAL A 294 -9.857 10.472 -2.163 1.00 0.00 H new ATOM 0 HB VAL A 294 -7.747 10.526 -3.574 1.00 0.00 H new ATOM 0 HG11 VAL A 294 -8.415 12.524 -4.845 1.00 0.00 H new ATOM 0 HG12 VAL A 294 -9.823 11.564 -4.333 1.00 0.00 H new ATOM 0 HG13 VAL A 294 -9.406 13.063 -3.470 1.00 0.00 H new ATOM 0 HG21 VAL A 294 -6.362 12.559 -3.470 1.00 0.00 H new ATOM 0 HG22 VAL A 294 -7.269 13.099 -2.037 1.00 0.00 H new ATOM 0 HG23 VAL A 294 -6.277 11.623 -1.959 1.00 0.00 H new ATOM 229 N ASN A 295 -7.347 10.336 -0.074 1.00 0.00 N ATOM 230 CA ASN A 295 -6.520 9.442 0.727 1.00 0.00 C ATOM 231 C ASN A 295 -7.384 8.528 1.590 1.00 0.00 C ATOM 232 O ASN A 295 -8.323 8.981 2.247 1.00 0.00 O ATOM 233 CB ASN A 295 -5.570 10.251 1.614 1.00 0.00 C ATOM 234 CG ASN A 295 -4.297 9.494 1.938 1.00 0.00 C ATOM 235 OD1 ASN A 295 -3.521 9.151 1.046 1.00 0.00 O ATOM 236 ND2 ASN A 295 -4.076 9.229 3.220 1.00 0.00 N ATOM 0 H ASN A 295 -7.284 11.319 0.190 1.00 0.00 H new ATOM 0 HA ASN A 295 -5.934 8.823 0.047 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -5.316 11.185 1.113 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -6.079 10.515 2.541 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -3.236 8.722 3.499 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -4.746 9.532 3.926 1.00 0.00 H new ATOM 243 N LEU A 296 -7.062 7.239 1.585 1.00 0.00 N ATOM 244 CA LEU A 296 -7.808 6.261 2.367 1.00 0.00 C ATOM 245 C LEU A 296 -6.891 5.530 3.343 1.00 0.00 C ATOM 246 O LEU A 296 -5.787 5.120 2.984 1.00 0.00 O ATOM 247 CB LEU A 296 -8.493 5.253 1.442 1.00 0.00 C ATOM 248 CG LEU A 296 -9.388 5.844 0.351 1.00 0.00 C ATOM 249 CD1 LEU A 296 -9.942 4.743 -0.539 1.00 0.00 C ATOM 250 CD2 LEU A 296 -10.519 6.653 0.970 1.00 0.00 C ATOM 0 H LEU A 296 -6.289 6.847 1.047 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.567 6.794 2.939 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.723 4.647 0.964 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -9.095 4.580 2.053 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.786 6.512 -0.265 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.576 5.182 -1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.118 4.207 -1.010 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -10.529 4.050 0.063 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -11.146 7.066 0.180 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -11.120 6.007 1.610 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -10.102 7.466 1.564 1.00 0.00 H new ATOM 262 N TYR A 297 -7.356 5.369 4.576 1.00 0.00 N ATOM 263 CA TYR A 297 -6.578 4.688 5.604 1.00 0.00 C ATOM 264 C TYR A 297 -6.947 3.209 5.677 1.00 0.00 C ATOM 265 O TYR A 297 -8.098 2.857 5.936 1.00 0.00 O ATOM 266 CB TYR A 297 -6.803 5.348 6.965 1.00 0.00 C ATOM 267 CG TYR A 297 -6.326 4.511 8.131 1.00 0.00 C ATOM 268 CD1 TYR A 297 -4.969 4.323 8.367 1.00 0.00 C ATOM 269 CD2 TYR A 297 -7.231 3.910 8.997 1.00 0.00 C ATOM 270 CE1 TYR A 297 -4.529 3.558 9.430 1.00 0.00 C ATOM 271 CE2 TYR A 297 -6.800 3.146 10.063 1.00 0.00 C ATOM 272 CZ TYR A 297 -5.448 2.972 10.275 1.00 0.00 C ATOM 273 OH TYR A 297 -5.013 2.211 11.336 1.00 0.00 O ATOM 0 H TYR A 297 -8.268 5.701 4.889 1.00 0.00 H new ATOM 0 HA TYR A 297 -5.524 4.769 5.338 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -6.288 6.308 6.983 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -7.866 5.554 7.088 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -4.247 4.783 7.709 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -8.290 4.043 8.833 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -3.471 3.420 9.598 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -7.517 2.687 10.727 1.00 0.00 H new ATOM 0 HH TYR A 297 -5.786 1.871 11.833 1.00 0.00 H new ATOM 283 N VAL A 298 -5.962 2.348 5.446 1.00 0.00 N ATOM 284 CA VAL A 298 -6.180 0.907 5.487 1.00 0.00 C ATOM 285 C VAL A 298 -5.620 0.302 6.769 1.00 0.00 C ATOM 286 O VAL A 298 -4.526 0.655 7.209 1.00 0.00 O ATOM 287 CB VAL A 298 -5.534 0.207 4.276 1.00 0.00 C ATOM 288 CG1 VAL A 298 -5.792 -1.291 4.326 1.00 0.00 C ATOM 289 CG2 VAL A 298 -6.053 0.803 2.977 1.00 0.00 C ATOM 0 H VAL A 298 -5.004 2.623 5.228 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.258 0.749 5.456 1.00 0.00 H new ATOM 0 HB VAL A 298 -4.457 0.368 4.317 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -5.329 -1.769 3.463 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -5.367 -1.703 5.241 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -6.866 -1.476 4.310 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.586 0.297 2.132 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -7.134 0.675 2.924 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -5.811 1.865 2.942 1.00 0.00 H new ATOM 299 N LYS A 299 -6.377 -0.613 7.365 1.00 0.00 N ATOM 300 CA LYS A 299 -5.957 -1.271 8.596 1.00 0.00 C ATOM 301 C LYS A 299 -6.255 -2.766 8.544 1.00 0.00 C ATOM 302 O LYS A 299 -7.062 -3.219 7.734 1.00 0.00 O ATOM 303 CB LYS A 299 -6.660 -0.641 9.801 1.00 0.00 C ATOM 304 CG LYS A 299 -6.795 -1.581 10.986 1.00 0.00 C ATOM 305 CD LYS A 299 -7.450 -0.893 12.172 1.00 0.00 C ATOM 306 CE LYS A 299 -7.060 -1.554 13.485 1.00 0.00 C ATOM 307 NZ LYS A 299 -5.626 -1.327 13.816 1.00 0.00 N ATOM 0 H LYS A 299 -7.286 -0.916 7.015 1.00 0.00 H new ATOM 0 HA LYS A 299 -4.880 -1.137 8.700 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -6.106 0.245 10.112 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -7.652 -0.307 9.498 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -7.386 -2.450 10.697 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -5.810 -1.947 11.275 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -7.158 0.157 12.191 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -8.534 -0.921 12.057 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -7.684 -1.163 14.288 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -7.253 -2.625 13.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -5.482 -1.449 14.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -5.038 -2.012 13.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -5.355 -0.361 13.541 1.00 0.00 H new ATOM 321 N ASN A 300 -5.599 -3.526 9.415 1.00 0.00 N ATOM 322 CA ASN A 300 -5.795 -4.970 9.469 1.00 0.00 C ATOM 323 C ASN A 300 -5.342 -5.629 8.169 1.00 0.00 C ATOM 324 O ASN A 300 -6.100 -6.366 7.537 1.00 0.00 O ATOM 325 CB ASN A 300 -7.266 -5.297 9.733 1.00 0.00 C ATOM 326 CG ASN A 300 -7.578 -5.402 11.214 1.00 0.00 C ATOM 327 OD1 ASN A 300 -7.384 -4.449 11.969 1.00 0.00 O ATOM 328 ND2 ASN A 300 -8.063 -6.564 11.635 1.00 0.00 N ATOM 0 H ASN A 300 -4.927 -3.166 10.093 1.00 0.00 H new ATOM 0 HA ASN A 300 -5.190 -5.363 10.286 1.00 0.00 H new ATOM 0 HB2 ASN A 300 -7.893 -4.525 9.286 1.00 0.00 H new ATOM 0 HB3 ASN A 300 -7.520 -6.237 9.243 1.00 0.00 H new ATOM 0 HD21 ASN A 300 -8.291 -6.694 12.621 1.00 0.00 H new ATOM 0 HD22 ASN A 300 -8.207 -7.326 10.973 1.00 0.00 H new ATOM 335 N LEU A 301 -4.102 -5.359 7.776 1.00 0.00 N ATOM 336 CA LEU A 301 -3.547 -5.926 6.552 1.00 0.00 C ATOM 337 C LEU A 301 -2.934 -7.298 6.816 1.00 0.00 C ATOM 338 O LEU A 301 -1.774 -7.404 7.213 1.00 0.00 O ATOM 339 CB LEU A 301 -2.491 -4.987 5.965 1.00 0.00 C ATOM 340 CG LEU A 301 -3.022 -3.797 5.165 1.00 0.00 C ATOM 341 CD1 LEU A 301 -1.889 -2.849 4.805 1.00 0.00 C ATOM 342 CD2 LEU A 301 -3.739 -4.275 3.911 1.00 0.00 C ATOM 0 H LEU A 301 -3.462 -4.751 8.287 1.00 0.00 H new ATOM 0 HA LEU A 301 -4.359 -6.044 5.835 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.878 -4.606 6.782 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.834 -5.570 5.319 1.00 0.00 H new ATOM 0 HG LEU A 301 -3.738 -3.257 5.785 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -2.285 -2.008 4.236 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.419 -2.481 5.717 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.149 -3.378 4.204 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -4.110 -3.415 3.354 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.045 -4.839 3.288 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -4.576 -4.914 4.192 1.00 0.00 H new ATOM 354 N ASP A 302 -3.721 -8.344 6.591 1.00 0.00 N ATOM 355 CA ASP A 302 -3.255 -9.710 6.802 1.00 0.00 C ATOM 356 C ASP A 302 -1.854 -9.900 6.229 1.00 0.00 C ATOM 357 O ASP A 302 -1.482 -9.259 5.246 1.00 0.00 O ATOM 358 CB ASP A 302 -4.222 -10.706 6.160 1.00 0.00 C ATOM 359 CG ASP A 302 -3.642 -12.105 6.078 1.00 0.00 C ATOM 360 OD1 ASP A 302 -3.155 -12.606 7.113 1.00 0.00 O ATOM 361 OD2 ASP A 302 -3.674 -12.697 4.979 1.00 0.00 O ATOM 0 H ASP A 302 -4.684 -8.273 6.263 1.00 0.00 H new ATOM 0 HA ASP A 302 -3.217 -9.894 7.876 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -5.147 -10.732 6.736 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -4.480 -10.363 5.158 1.00 0.00 H new ATOM 366 N ASP A 303 -1.081 -10.785 6.850 1.00 0.00 N ATOM 367 CA ASP A 303 0.279 -11.060 6.403 1.00 0.00 C ATOM 368 C ASP A 303 0.299 -11.432 4.924 1.00 0.00 C ATOM 369 O ASP A 303 1.227 -11.079 4.197 1.00 0.00 O ATOM 370 CB ASP A 303 0.894 -12.187 7.234 1.00 0.00 C ATOM 371 CG ASP A 303 1.256 -11.740 8.637 1.00 0.00 C ATOM 372 OD1 ASP A 303 0.332 -11.423 9.416 1.00 0.00 O ATOM 373 OD2 ASP A 303 2.462 -11.708 8.957 1.00 0.00 O ATOM 0 H ASP A 303 -1.374 -11.324 7.665 1.00 0.00 H new ATOM 0 HA ASP A 303 0.871 -10.155 6.540 1.00 0.00 H new ATOM 0 HB2 ASP A 303 0.191 -13.018 7.291 1.00 0.00 H new ATOM 0 HB3 ASP A 303 1.787 -12.559 6.732 1.00 0.00 H new ATOM 378 N GLY A 304 -0.730 -12.151 4.485 1.00 0.00 N ATOM 379 CA GLY A 304 -0.810 -12.561 3.095 1.00 0.00 C ATOM 380 C GLY A 304 -0.929 -11.382 2.149 1.00 0.00 C ATOM 381 O GLY A 304 -0.345 -11.388 1.065 1.00 0.00 O ATOM 0 H GLY A 304 -1.510 -12.457 5.067 1.00 0.00 H new ATOM 0 HA2 GLY A 304 0.077 -13.141 2.839 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -1.670 -13.218 2.962 1.00 0.00 H new ATOM 385 N ILE A 305 -1.686 -10.370 2.559 1.00 0.00 N ATOM 386 CA ILE A 305 -1.879 -9.180 1.739 1.00 0.00 C ATOM 387 C ILE A 305 -0.626 -8.311 1.729 1.00 0.00 C ATOM 388 O ILE A 305 -0.156 -7.870 2.777 1.00 0.00 O ATOM 389 CB ILE A 305 -3.069 -8.340 2.237 1.00 0.00 C ATOM 390 CG1 ILE A 305 -4.359 -9.162 2.186 1.00 0.00 C ATOM 391 CG2 ILE A 305 -3.209 -7.074 1.406 1.00 0.00 C ATOM 392 CD1 ILE A 305 -5.510 -8.528 2.936 1.00 0.00 C ATOM 0 H ILE A 305 -2.176 -10.350 3.454 1.00 0.00 H new ATOM 0 HA ILE A 305 -2.088 -9.525 0.726 1.00 0.00 H new ATOM 0 HB ILE A 305 -2.883 -8.053 3.272 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -4.649 -9.304 1.145 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -4.166 -10.151 2.601 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -4.055 -6.491 1.771 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -2.298 -6.482 1.489 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -3.375 -7.340 0.362 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -6.391 -9.165 2.857 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -5.240 -8.411 3.985 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -5.730 -7.551 2.507 1.00 0.00 H new ATOM 404 N ASP A 306 -0.092 -8.067 0.537 1.00 0.00 N ATOM 405 CA ASP A 306 1.105 -7.247 0.390 1.00 0.00 C ATOM 406 C ASP A 306 0.802 -5.982 -0.406 1.00 0.00 C ATOM 407 O ASP A 306 -0.323 -5.778 -0.863 1.00 0.00 O ATOM 408 CB ASP A 306 2.214 -8.045 -0.300 1.00 0.00 C ATOM 409 CG ASP A 306 2.176 -7.904 -1.809 1.00 0.00 C ATOM 410 OD1 ASP A 306 1.339 -8.577 -2.446 1.00 0.00 O ATOM 411 OD2 ASP A 306 2.983 -7.121 -2.352 1.00 0.00 O ATOM 0 H ASP A 306 -0.469 -8.425 -0.341 1.00 0.00 H new ATOM 0 HA ASP A 306 1.442 -6.957 1.385 1.00 0.00 H new ATOM 0 HB2 ASP A 306 3.183 -7.709 0.069 1.00 0.00 H new ATOM 0 HB3 ASP A 306 2.119 -9.098 -0.034 1.00 0.00 H new ATOM 416 N ASP A 307 1.812 -5.134 -0.567 1.00 0.00 N ATOM 417 CA ASP A 307 1.654 -3.888 -1.307 1.00 0.00 C ATOM 418 C ASP A 307 0.770 -4.092 -2.533 1.00 0.00 C ATOM 419 O ASP A 307 -0.134 -3.301 -2.796 1.00 0.00 O ATOM 420 CB ASP A 307 3.020 -3.346 -1.733 1.00 0.00 C ATOM 421 CG ASP A 307 4.066 -3.495 -0.646 1.00 0.00 C ATOM 422 OD1 ASP A 307 3.685 -3.538 0.542 1.00 0.00 O ATOM 423 OD2 ASP A 307 5.267 -3.569 -0.984 1.00 0.00 O ATOM 0 H ASP A 307 2.749 -5.287 -0.195 1.00 0.00 H new ATOM 0 HA ASP A 307 1.172 -3.163 -0.650 1.00 0.00 H new ATOM 0 HB2 ASP A 307 3.353 -3.871 -2.628 1.00 0.00 H new ATOM 0 HB3 ASP A 307 2.923 -2.293 -1.998 1.00 0.00 H new ATOM 428 N GLU A 308 1.040 -5.159 -3.280 1.00 0.00 N ATOM 429 CA GLU A 308 0.269 -5.466 -4.479 1.00 0.00 C ATOM 430 C GLU A 308 -1.176 -5.803 -4.126 1.00 0.00 C ATOM 431 O GLU A 308 -2.094 -5.039 -4.425 1.00 0.00 O ATOM 432 CB GLU A 308 0.906 -6.632 -5.237 1.00 0.00 C ATOM 433 CG GLU A 308 1.938 -6.199 -6.265 1.00 0.00 C ATOM 434 CD GLU A 308 2.893 -5.152 -5.727 1.00 0.00 C ATOM 435 OE1 GLU A 308 2.452 -4.006 -5.499 1.00 0.00 O ATOM 436 OE2 GLU A 308 4.083 -5.478 -5.534 1.00 0.00 O ATOM 0 H GLU A 308 1.786 -5.824 -3.076 1.00 0.00 H new ATOM 0 HA GLU A 308 0.272 -4.582 -5.117 1.00 0.00 H new ATOM 0 HB2 GLU A 308 1.379 -7.305 -4.521 1.00 0.00 H new ATOM 0 HB3 GLU A 308 0.122 -7.200 -5.738 1.00 0.00 H new ATOM 0 HG2 GLU A 308 2.506 -7.069 -6.593 1.00 0.00 H new ATOM 0 HG3 GLU A 308 1.427 -5.803 -7.143 1.00 0.00 H new ATOM 443 N ARG A 309 -1.370 -6.953 -3.488 1.00 0.00 N ATOM 444 CA ARG A 309 -2.703 -7.393 -3.095 1.00 0.00 C ATOM 445 C ARG A 309 -3.571 -6.205 -2.691 1.00 0.00 C ATOM 446 O ARG A 309 -4.773 -6.181 -2.960 1.00 0.00 O ATOM 447 CB ARG A 309 -2.614 -8.389 -1.937 1.00 0.00 C ATOM 448 CG ARG A 309 -1.827 -9.645 -2.274 1.00 0.00 C ATOM 449 CD ARG A 309 -2.727 -10.733 -2.839 1.00 0.00 C ATOM 450 NE ARG A 309 -2.018 -11.599 -3.776 1.00 0.00 N ATOM 451 CZ ARG A 309 -2.569 -12.656 -4.362 1.00 0.00 C ATOM 452 NH1 ARG A 309 -3.831 -12.976 -4.108 1.00 0.00 N ATOM 453 NH2 ARG A 309 -1.859 -13.395 -5.204 1.00 0.00 N ATOM 0 H ARG A 309 -0.621 -7.596 -3.232 1.00 0.00 H new ATOM 0 HA ARG A 309 -3.164 -7.883 -3.953 1.00 0.00 H new ATOM 0 HB2 ARG A 309 -2.150 -7.898 -1.081 1.00 0.00 H new ATOM 0 HB3 ARG A 309 -3.622 -8.672 -1.634 1.00 0.00 H new ATOM 0 HG2 ARG A 309 -1.048 -9.404 -2.997 1.00 0.00 H new ATOM 0 HG3 ARG A 309 -1.327 -10.014 -1.378 1.00 0.00 H new ATOM 0 HD2 ARG A 309 -3.126 -11.334 -2.022 1.00 0.00 H new ATOM 0 HD3 ARG A 309 -3.578 -10.274 -3.343 1.00 0.00 H new ATOM 0 HE ARG A 309 -1.046 -11.380 -3.993 1.00 0.00 H new ATOM 0 HH11 ARG A 309 -4.380 -12.410 -3.461 1.00 0.00 H new ATOM 0 HH12 ARG A 309 -4.252 -13.788 -4.559 1.00 0.00 H new ATOM 0 HH21 ARG A 309 -0.888 -13.152 -5.402 1.00 0.00 H new ATOM 0 HH22 ARG A 309 -2.284 -14.206 -5.653 1.00 0.00 H new ATOM 467 N LEU A 310 -2.956 -5.221 -2.045 1.00 0.00 N ATOM 468 CA LEU A 310 -3.672 -4.029 -1.604 1.00 0.00 C ATOM 469 C LEU A 310 -4.121 -3.191 -2.796 1.00 0.00 C ATOM 470 O LEU A 310 -5.299 -3.183 -3.154 1.00 0.00 O ATOM 471 CB LEU A 310 -2.786 -3.191 -0.681 1.00 0.00 C ATOM 472 CG LEU A 310 -3.332 -1.816 -0.294 1.00 0.00 C ATOM 473 CD1 LEU A 310 -4.585 -1.960 0.557 1.00 0.00 C ATOM 474 CD2 LEU A 310 -2.274 -1.010 0.445 1.00 0.00 C ATOM 0 H LEU A 310 -1.962 -5.225 -1.815 1.00 0.00 H new ATOM 0 HA LEU A 310 -4.558 -4.349 -1.055 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -2.607 -3.759 0.232 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -1.819 -3.053 -1.165 1.00 0.00 H new ATOM 0 HG LEU A 310 -3.596 -1.281 -1.206 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.960 -0.972 0.823 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.348 -2.498 -0.006 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -4.347 -2.514 1.465 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -2.681 -0.035 0.712 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -1.979 -1.541 1.350 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -1.404 -0.877 -0.197 1.00 0.00 H new ATOM 486 N ARG A 311 -3.174 -2.489 -3.409 1.00 0.00 N ATOM 487 CA ARG A 311 -3.472 -1.648 -4.563 1.00 0.00 C ATOM 488 C ARG A 311 -4.294 -2.413 -5.595 1.00 0.00 C ATOM 489 O ARG A 311 -5.023 -1.818 -6.389 1.00 0.00 O ATOM 490 CB ARG A 311 -2.176 -1.142 -5.200 1.00 0.00 C ATOM 491 CG ARG A 311 -2.324 0.203 -5.894 1.00 0.00 C ATOM 492 CD ARG A 311 -2.722 0.036 -7.352 1.00 0.00 C ATOM 493 NE ARG A 311 -1.560 -0.114 -8.223 1.00 0.00 N ATOM 494 CZ ARG A 311 -1.604 -0.707 -9.411 1.00 0.00 C ATOM 495 NH1 ARG A 311 -2.746 -1.202 -9.866 1.00 0.00 N ATOM 496 NH2 ARG A 311 -0.503 -0.805 -10.146 1.00 0.00 N ATOM 0 H ARG A 311 -2.194 -2.486 -3.126 1.00 0.00 H new ATOM 0 HA ARG A 311 -4.057 -0.795 -4.219 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -1.409 -1.061 -4.429 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -1.825 -1.878 -5.923 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -3.075 0.800 -5.377 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -1.384 0.751 -5.833 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -3.366 -0.837 -7.454 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -3.304 0.901 -7.670 1.00 0.00 H new ATOM 0 HE ARG A 311 -0.666 0.257 -7.902 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -3.594 -1.128 -9.304 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -2.777 -1.657 -10.778 1.00 0.00 H new ATOM 0 HH21 ARG A 311 0.378 -0.425 -9.799 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -0.538 -1.260 -11.058 1.00 0.00 H new ATOM 510 N LYS A 312 -4.171 -3.736 -5.580 1.00 0.00 N ATOM 511 CA LYS A 312 -4.902 -4.584 -6.513 1.00 0.00 C ATOM 512 C LYS A 312 -6.345 -4.775 -6.059 1.00 0.00 C ATOM 513 O LYS A 312 -7.253 -4.904 -6.880 1.00 0.00 O ATOM 514 CB LYS A 312 -4.213 -5.945 -6.645 1.00 0.00 C ATOM 515 CG LYS A 312 -4.554 -6.676 -7.932 1.00 0.00 C ATOM 516 CD LYS A 312 -3.449 -7.638 -8.336 1.00 0.00 C ATOM 517 CE LYS A 312 -2.412 -6.958 -9.217 1.00 0.00 C ATOM 518 NZ LYS A 312 -1.697 -7.934 -10.085 1.00 0.00 N ATOM 0 H LYS A 312 -3.571 -4.244 -4.931 1.00 0.00 H new ATOM 0 HA LYS A 312 -4.908 -4.091 -7.485 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -3.134 -5.803 -6.592 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -4.494 -6.569 -5.797 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -5.487 -7.225 -7.804 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -4.718 -5.952 -8.730 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -2.966 -8.034 -7.443 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -3.880 -8.486 -8.868 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -2.900 -6.208 -9.839 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -1.691 -6.433 -8.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -0.999 -7.432 -10.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -1.210 -8.635 -9.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -2.382 -8.417 -10.701 1.00 0.00 H new ATOM 532 N ALA A 313 -6.550 -4.791 -4.746 1.00 0.00 N ATOM 533 CA ALA A 313 -7.884 -4.963 -4.183 1.00 0.00 C ATOM 534 C ALA A 313 -8.592 -3.621 -4.029 1.00 0.00 C ATOM 535 O ALA A 313 -9.532 -3.490 -3.246 1.00 0.00 O ATOM 536 CB ALA A 313 -7.802 -5.675 -2.841 1.00 0.00 C ATOM 0 H ALA A 313 -5.810 -4.687 -4.052 1.00 0.00 H new ATOM 0 HA ALA A 313 -8.466 -5.575 -4.872 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -8.805 -5.797 -2.432 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -7.344 -6.655 -2.976 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -7.198 -5.084 -2.152 1.00 0.00 H new ATOM 542 N PHE A 314 -8.133 -2.626 -4.782 1.00 0.00 N ATOM 543 CA PHE A 314 -8.722 -1.293 -4.728 1.00 0.00 C ATOM 544 C PHE A 314 -9.037 -0.780 -6.130 1.00 0.00 C ATOM 545 O PHE A 314 -9.978 -0.010 -6.324 1.00 0.00 O ATOM 546 CB PHE A 314 -7.775 -0.322 -4.019 1.00 0.00 C ATOM 547 CG PHE A 314 -7.829 -0.418 -2.521 1.00 0.00 C ATOM 548 CD1 PHE A 314 -7.535 -1.611 -1.879 1.00 0.00 C ATOM 549 CD2 PHE A 314 -8.174 0.683 -1.755 1.00 0.00 C ATOM 550 CE1 PHE A 314 -7.585 -1.702 -0.501 1.00 0.00 C ATOM 551 CE2 PHE A 314 -8.225 0.598 -0.376 1.00 0.00 C ATOM 552 CZ PHE A 314 -7.929 -0.596 0.251 1.00 0.00 C ATOM 0 H PHE A 314 -7.356 -2.718 -5.436 1.00 0.00 H new ATOM 0 HA PHE A 314 -9.654 -1.358 -4.166 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -6.755 -0.515 -4.351 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -8.021 0.697 -4.319 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -7.264 -2.479 -2.462 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -8.406 1.619 -2.241 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -7.355 -2.637 -0.013 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -8.496 1.464 0.210 1.00 0.00 H new ATOM 0 HZ PHE A 314 -7.966 -0.665 1.328 1.00 0.00 H new ATOM 562 N SER A 315 -8.243 -1.213 -7.104 1.00 0.00 N ATOM 563 CA SER A 315 -8.434 -0.795 -8.488 1.00 0.00 C ATOM 564 C SER A 315 -9.869 -1.048 -8.939 1.00 0.00 C ATOM 565 O SER A 315 -10.507 -0.205 -9.570 1.00 0.00 O ATOM 566 CB SER A 315 -7.461 -1.538 -9.406 1.00 0.00 C ATOM 567 OG SER A 315 -8.028 -1.748 -10.688 1.00 0.00 O ATOM 0 H SER A 315 -7.462 -1.853 -6.960 1.00 0.00 H new ATOM 0 HA SER A 315 -8.236 0.275 -8.549 1.00 0.00 H new ATOM 0 HB2 SER A 315 -6.538 -0.966 -9.502 1.00 0.00 H new ATOM 0 HB3 SER A 315 -7.196 -2.497 -8.961 1.00 0.00 H new ATOM 0 HG SER A 315 -7.386 -2.223 -11.256 1.00 0.00 H new ATOM 573 N PRO A 316 -10.391 -2.239 -8.609 1.00 0.00 N ATOM 574 CA PRO A 316 -11.757 -2.632 -8.969 1.00 0.00 C ATOM 575 C PRO A 316 -12.778 -1.550 -8.637 1.00 0.00 C ATOM 576 O PRO A 316 -13.898 -1.561 -9.148 1.00 0.00 O ATOM 577 CB PRO A 316 -12.003 -3.879 -8.116 1.00 0.00 C ATOM 578 CG PRO A 316 -10.647 -4.444 -7.870 1.00 0.00 C ATOM 579 CD PRO A 316 -9.689 -3.293 -7.858 1.00 0.00 C ATOM 0 HA PRO A 316 -11.863 -2.803 -10.040 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -12.502 -3.626 -7.181 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -12.641 -4.594 -8.635 1.00 0.00 H new ATOM 0 HG2 PRO A 316 -10.619 -4.979 -6.921 1.00 0.00 H new ATOM 0 HG3 PRO A 316 -10.380 -5.160 -8.648 1.00 0.00 H new ATOM 0 HD2 PRO A 316 -9.461 -2.974 -6.841 1.00 0.00 H new ATOM 0 HD3 PRO A 316 -8.742 -3.556 -8.330 1.00 0.00 H new ATOM 587 N PHE A 317 -12.385 -0.615 -7.778 1.00 0.00 N ATOM 588 CA PHE A 317 -13.267 0.475 -7.377 1.00 0.00 C ATOM 589 C PHE A 317 -12.936 1.752 -8.144 1.00 0.00 C ATOM 590 O PHE A 317 -13.803 2.347 -8.783 1.00 0.00 O ATOM 591 CB PHE A 317 -13.152 0.726 -5.872 1.00 0.00 C ATOM 592 CG PHE A 317 -13.322 -0.515 -5.043 1.00 0.00 C ATOM 593 CD1 PHE A 317 -14.499 -1.245 -5.097 1.00 0.00 C ATOM 594 CD2 PHE A 317 -12.305 -0.952 -4.209 1.00 0.00 C ATOM 595 CE1 PHE A 317 -14.658 -2.386 -4.335 1.00 0.00 C ATOM 596 CE2 PHE A 317 -12.459 -2.093 -3.445 1.00 0.00 C ATOM 597 CZ PHE A 317 -13.636 -2.812 -3.508 1.00 0.00 C ATOM 0 H PHE A 317 -11.461 -0.590 -7.346 1.00 0.00 H new ATOM 0 HA PHE A 317 -14.291 0.186 -7.612 1.00 0.00 H new ATOM 0 HB2 PHE A 317 -12.178 1.165 -5.658 1.00 0.00 H new ATOM 0 HB3 PHE A 317 -13.904 1.457 -5.575 1.00 0.00 H new ATOM 0 HD1 PHE A 317 -15.301 -0.918 -5.742 1.00 0.00 H new ATOM 0 HD2 PHE A 317 -11.382 -0.394 -4.156 1.00 0.00 H new ATOM 0 HE1 PHE A 317 -15.581 -2.945 -4.385 1.00 0.00 H new ATOM 0 HE2 PHE A 317 -11.659 -2.422 -2.799 1.00 0.00 H new ATOM 0 HZ PHE A 317 -13.758 -3.705 -2.913 1.00 0.00 H new ATOM 607 N GLY A 318 -11.675 2.168 -8.074 1.00 0.00 N ATOM 608 CA GLY A 318 -11.252 3.372 -8.764 1.00 0.00 C ATOM 609 C GLY A 318 -9.753 3.414 -8.990 1.00 0.00 C ATOM 610 O GLY A 318 -9.001 2.667 -8.363 1.00 0.00 O ATOM 0 H GLY A 318 -10.939 1.692 -7.552 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.763 3.435 -9.725 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -11.554 4.244 -8.184 1.00 0.00 H new ATOM 614 N THR A 319 -9.316 4.289 -9.890 1.00 0.00 N ATOM 615 CA THR A 319 -7.898 4.424 -10.199 1.00 0.00 C ATOM 616 C THR A 319 -7.105 4.849 -8.968 1.00 0.00 C ATOM 617 O THR A 319 -7.582 5.641 -8.155 1.00 0.00 O ATOM 618 CB THR A 319 -7.664 5.448 -11.326 1.00 0.00 C ATOM 619 OG1 THR A 319 -8.442 5.098 -12.475 1.00 0.00 O ATOM 620 CG2 THR A 319 -6.191 5.509 -11.704 1.00 0.00 C ATOM 0 H THR A 319 -9.924 4.915 -10.418 1.00 0.00 H new ATOM 0 HA THR A 319 -7.552 3.445 -10.530 1.00 0.00 H new ATOM 0 HB THR A 319 -7.971 6.429 -10.965 1.00 0.00 H new ATOM 0 HG1 THR A 319 -8.289 5.755 -13.186 1.00 0.00 H new ATOM 0 HG21 THR A 319 -6.050 6.239 -12.501 1.00 0.00 H new ATOM 0 HG22 THR A 319 -5.604 5.804 -10.834 1.00 0.00 H new ATOM 0 HG23 THR A 319 -5.863 4.528 -12.047 1.00 0.00 H new ATOM 628 N ILE A 320 -5.893 4.320 -8.839 1.00 0.00 N ATOM 629 CA ILE A 320 -5.034 4.647 -7.708 1.00 0.00 C ATOM 630 C ILE A 320 -3.753 5.332 -8.171 1.00 0.00 C ATOM 631 O ILE A 320 -3.260 5.075 -9.270 1.00 0.00 O ATOM 632 CB ILE A 320 -4.666 3.389 -6.898 1.00 0.00 C ATOM 633 CG1 ILE A 320 -5.926 2.745 -6.315 1.00 0.00 C ATOM 634 CG2 ILE A 320 -3.684 3.741 -5.792 1.00 0.00 C ATOM 635 CD1 ILE A 320 -5.740 1.294 -5.930 1.00 0.00 C ATOM 0 H ILE A 320 -5.484 3.663 -9.504 1.00 0.00 H new ATOM 0 HA ILE A 320 -5.598 5.328 -7.070 1.00 0.00 H new ATOM 0 HB ILE A 320 -4.189 2.671 -7.565 1.00 0.00 H new ATOM 0 HG12 ILE A 320 -6.239 3.309 -5.436 1.00 0.00 H new ATOM 0 HG13 ILE A 320 -6.733 2.818 -7.044 1.00 0.00 H new ATOM 0 HG21 ILE A 320 -3.433 2.842 -5.228 1.00 0.00 H new ATOM 0 HG22 ILE A 320 -2.778 4.159 -6.230 1.00 0.00 H new ATOM 0 HG23 ILE A 320 -4.136 4.474 -5.124 1.00 0.00 H new ATOM 0 HD11 ILE A 320 -6.673 0.903 -5.524 1.00 0.00 H new ATOM 0 HD12 ILE A 320 -5.457 0.717 -6.811 1.00 0.00 H new ATOM 0 HD13 ILE A 320 -4.956 1.215 -5.177 1.00 0.00 H new ATOM 647 N THR A 321 -3.216 6.206 -7.325 1.00 0.00 N ATOM 648 CA THR A 321 -1.992 6.928 -7.646 1.00 0.00 C ATOM 649 C THR A 321 -0.875 6.579 -6.669 1.00 0.00 C ATOM 650 O THR A 321 0.267 6.358 -7.070 1.00 0.00 O ATOM 651 CB THR A 321 -2.217 8.452 -7.628 1.00 0.00 C ATOM 652 OG1 THR A 321 -2.592 8.876 -6.312 1.00 0.00 O ATOM 653 CG2 THR A 321 -3.298 8.851 -8.621 1.00 0.00 C ATOM 0 H THR A 321 -3.611 6.431 -6.412 1.00 0.00 H new ATOM 0 HA THR A 321 -1.700 6.623 -8.651 1.00 0.00 H new ATOM 0 HB THR A 321 -1.285 8.938 -7.915 1.00 0.00 H new ATOM 0 HG1 THR A 321 -2.732 9.846 -6.308 1.00 0.00 H new ATOM 0 HG21 THR A 321 -3.439 9.931 -8.590 1.00 0.00 H new ATOM 0 HG22 THR A 321 -2.998 8.553 -9.625 1.00 0.00 H new ATOM 0 HG23 THR A 321 -4.233 8.355 -8.360 1.00 0.00 H new ATOM 661 N SER A 322 -1.213 6.531 -5.384 1.00 0.00 N ATOM 662 CA SER A 322 -0.237 6.212 -4.349 1.00 0.00 C ATOM 663 C SER A 322 -0.789 5.164 -3.387 1.00 0.00 C ATOM 664 O SER A 322 -1.728 5.427 -2.637 1.00 0.00 O ATOM 665 CB SER A 322 0.151 7.475 -3.577 1.00 0.00 C ATOM 666 OG SER A 322 0.774 8.421 -4.428 1.00 0.00 O ATOM 0 H SER A 322 -2.155 6.709 -5.035 1.00 0.00 H new ATOM 0 HA SER A 322 0.650 5.804 -4.834 1.00 0.00 H new ATOM 0 HB2 SER A 322 -0.738 7.917 -3.126 1.00 0.00 H new ATOM 0 HB3 SER A 322 0.826 7.214 -2.762 1.00 0.00 H new ATOM 0 HG SER A 322 1.011 9.219 -3.912 1.00 0.00 H new ATOM 672 N ALA A 323 -0.198 3.974 -3.416 1.00 0.00 N ATOM 673 CA ALA A 323 -0.627 2.886 -2.547 1.00 0.00 C ATOM 674 C ALA A 323 0.567 2.093 -2.027 1.00 0.00 C ATOM 675 O ALA A 323 1.331 1.520 -2.805 1.00 0.00 O ATOM 676 CB ALA A 323 -1.591 1.969 -3.285 1.00 0.00 C ATOM 0 H ALA A 323 0.580 3.739 -4.033 1.00 0.00 H new ATOM 0 HA ALA A 323 -1.141 3.321 -1.690 1.00 0.00 H new ATOM 0 HB1 ALA A 323 -1.903 1.161 -2.623 1.00 0.00 H new ATOM 0 HB2 ALA A 323 -2.466 2.538 -3.600 1.00 0.00 H new ATOM 0 HB3 ALA A 323 -1.096 1.550 -4.161 1.00 0.00 H new ATOM 682 N LYS A 324 0.725 2.066 -0.708 1.00 0.00 N ATOM 683 CA LYS A 324 1.827 1.344 -0.084 1.00 0.00 C ATOM 684 C LYS A 324 1.460 0.910 1.332 1.00 0.00 C ATOM 685 O LYS A 324 0.708 1.593 2.026 1.00 0.00 O ATOM 686 CB LYS A 324 3.083 2.217 -0.052 1.00 0.00 C ATOM 687 CG LYS A 324 4.363 1.433 0.184 1.00 0.00 C ATOM 688 CD LYS A 324 5.555 2.099 -0.483 1.00 0.00 C ATOM 689 CE LYS A 324 6.140 3.199 0.389 1.00 0.00 C ATOM 690 NZ LYS A 324 6.823 4.245 -0.420 1.00 0.00 N ATOM 0 H LYS A 324 0.103 2.536 -0.050 1.00 0.00 H new ATOM 0 HA LYS A 324 2.027 0.452 -0.678 1.00 0.00 H new ATOM 0 HB2 LYS A 324 3.165 2.755 -0.996 1.00 0.00 H new ATOM 0 HB3 LYS A 324 2.975 2.965 0.733 1.00 0.00 H new ATOM 0 HG2 LYS A 324 4.546 1.346 1.255 1.00 0.00 H new ATOM 0 HG3 LYS A 324 4.247 0.420 -0.203 1.00 0.00 H new ATOM 0 HD2 LYS A 324 6.321 1.352 -0.691 1.00 0.00 H new ATOM 0 HD3 LYS A 324 5.250 2.517 -1.442 1.00 0.00 H new ATOM 0 HE2 LYS A 324 5.345 3.657 0.978 1.00 0.00 H new ATOM 0 HE3 LYS A 324 6.849 2.765 1.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 7.208 4.976 0.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 7.598 3.813 -0.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 6.141 4.678 -1.075 1.00 0.00 H new ATOM 704 N VAL A 325 1.998 -0.230 1.754 1.00 0.00 N ATOM 705 CA VAL A 325 1.729 -0.754 3.088 1.00 0.00 C ATOM 706 C VAL A 325 2.745 -0.233 4.098 1.00 0.00 C ATOM 707 O VAL A 325 3.944 -0.485 3.974 1.00 0.00 O ATOM 708 CB VAL A 325 1.751 -2.294 3.102 1.00 0.00 C ATOM 709 CG1 VAL A 325 1.754 -2.816 4.531 1.00 0.00 C ATOM 710 CG2 VAL A 325 0.568 -2.850 2.325 1.00 0.00 C ATOM 0 H VAL A 325 2.622 -0.808 1.192 1.00 0.00 H new ATOM 0 HA VAL A 325 0.733 -0.410 3.368 1.00 0.00 H new ATOM 0 HB VAL A 325 2.667 -2.631 2.616 1.00 0.00 H new ATOM 0 HG11 VAL A 325 1.770 -3.906 4.520 1.00 0.00 H new ATOM 0 HG12 VAL A 325 2.637 -2.446 5.052 1.00 0.00 H new ATOM 0 HG13 VAL A 325 0.858 -2.471 5.046 1.00 0.00 H new ATOM 0 HG21 VAL A 325 0.599 -3.939 2.345 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -0.361 -2.505 2.780 1.00 0.00 H new ATOM 0 HG23 VAL A 325 0.616 -2.505 1.292 1.00 0.00 H new ATOM 720 N MET A 326 2.258 0.494 5.098 1.00 0.00 N ATOM 721 CA MET A 326 3.125 1.050 6.131 1.00 0.00 C ATOM 722 C MET A 326 3.573 -0.035 7.106 1.00 0.00 C ATOM 723 O MET A 326 2.870 -0.350 8.065 1.00 0.00 O ATOM 724 CB MET A 326 2.401 2.165 6.889 1.00 0.00 C ATOM 725 CG MET A 326 1.776 3.210 5.980 1.00 0.00 C ATOM 726 SD MET A 326 2.731 3.483 4.475 1.00 0.00 S ATOM 727 CE MET A 326 4.285 4.054 5.159 1.00 0.00 C ATOM 0 H MET A 326 1.268 0.712 5.215 1.00 0.00 H new ATOM 0 HA MET A 326 4.008 1.465 5.645 1.00 0.00 H new ATOM 0 HB2 MET A 326 1.622 1.724 7.511 1.00 0.00 H new ATOM 0 HB3 MET A 326 3.107 2.654 7.560 1.00 0.00 H new ATOM 0 HG2 MET A 326 0.767 2.897 5.713 1.00 0.00 H new ATOM 0 HG3 MET A 326 1.685 4.151 6.523 1.00 0.00 H new ATOM 0 HE1 MET A 326 4.596 4.964 4.646 1.00 0.00 H new ATOM 0 HE2 MET A 326 4.160 4.261 6.222 1.00 0.00 H new ATOM 0 HE3 MET A 326 5.046 3.285 5.026 1.00 0.00 H new ATOM 737 N MET A 327 4.748 -0.603 6.852 1.00 0.00 N ATOM 738 CA MET A 327 5.290 -1.652 7.709 1.00 0.00 C ATOM 739 C MET A 327 6.629 -1.229 8.305 1.00 0.00 C ATOM 740 O MET A 327 7.117 -0.132 8.039 1.00 0.00 O ATOM 741 CB MET A 327 5.458 -2.950 6.917 1.00 0.00 C ATOM 742 CG MET A 327 6.453 -2.840 5.773 1.00 0.00 C ATOM 743 SD MET A 327 7.218 -4.420 5.364 1.00 0.00 S ATOM 744 CE MET A 327 5.773 -5.467 5.212 1.00 0.00 C ATOM 0 H MET A 327 5.342 -0.355 6.061 1.00 0.00 H new ATOM 0 HA MET A 327 4.587 -1.821 8.525 1.00 0.00 H new ATOM 0 HB2 MET A 327 5.782 -3.740 7.595 1.00 0.00 H new ATOM 0 HB3 MET A 327 4.489 -3.250 6.517 1.00 0.00 H new ATOM 0 HG2 MET A 327 5.946 -2.447 4.892 1.00 0.00 H new ATOM 0 HG3 MET A 327 7.229 -2.123 6.040 1.00 0.00 H new ATOM 0 HE1 MET A 327 5.972 -6.259 4.490 1.00 0.00 H new ATOM 0 HE2 MET A 327 5.540 -5.909 6.181 1.00 0.00 H new ATOM 0 HE3 MET A 327 4.926 -4.871 4.872 1.00 0.00 H new ATOM 754 N GLU A 328 7.216 -2.108 9.111 1.00 0.00 N ATOM 755 CA GLU A 328 8.498 -1.824 9.745 1.00 0.00 C ATOM 756 C GLU A 328 9.506 -2.931 9.454 1.00 0.00 C ATOM 757 O GLU A 328 9.593 -3.916 10.187 1.00 0.00 O ATOM 758 CB GLU A 328 8.320 -1.665 11.257 1.00 0.00 C ATOM 759 CG GLU A 328 9.512 -1.022 11.945 1.00 0.00 C ATOM 760 CD GLU A 328 9.911 0.297 11.311 1.00 0.00 C ATOM 761 OE1 GLU A 328 9.137 1.269 11.427 1.00 0.00 O ATOM 762 OE2 GLU A 328 10.998 0.355 10.699 1.00 0.00 O ATOM 0 H GLU A 328 6.825 -3.022 9.340 1.00 0.00 H new ATOM 0 HA GLU A 328 8.880 -0.891 9.331 1.00 0.00 H new ATOM 0 HB2 GLU A 328 7.432 -1.063 11.449 1.00 0.00 H new ATOM 0 HB3 GLU A 328 8.141 -2.645 11.699 1.00 0.00 H new ATOM 0 HG2 GLU A 328 9.275 -0.858 12.996 1.00 0.00 H new ATOM 0 HG3 GLU A 328 10.359 -1.707 11.912 1.00 0.00 H new ATOM 769 N GLY A 329 10.268 -2.762 8.377 1.00 0.00 N ATOM 770 CA GLY A 329 11.259 -3.755 8.006 1.00 0.00 C ATOM 771 C GLY A 329 10.635 -5.012 7.433 1.00 0.00 C ATOM 772 O GLY A 329 10.095 -4.997 6.328 1.00 0.00 O ATOM 0 H GLY A 329 10.216 -1.955 7.755 1.00 0.00 H new ATOM 0 HA2 GLY A 329 11.942 -3.326 7.273 1.00 0.00 H new ATOM 0 HA3 GLY A 329 11.854 -4.015 8.882 1.00 0.00 H new ATOM 776 N GLY A 330 10.712 -6.105 8.186 1.00 0.00 N ATOM 777 CA GLY A 330 10.148 -7.362 7.729 1.00 0.00 C ATOM 778 C GLY A 330 8.903 -7.753 8.500 1.00 0.00 C ATOM 779 O GLY A 330 8.665 -8.935 8.750 1.00 0.00 O ATOM 0 H GLY A 330 11.155 -6.143 9.104 1.00 0.00 H new ATOM 0 HA2 GLY A 330 9.906 -7.284 6.669 1.00 0.00 H new ATOM 0 HA3 GLY A 330 10.895 -8.149 7.828 1.00 0.00 H new ATOM 783 N ARG A 331 8.107 -6.759 8.880 1.00 0.00 N ATOM 784 CA ARG A 331 6.881 -7.005 9.630 1.00 0.00 C ATOM 785 C ARG A 331 5.811 -5.977 9.275 1.00 0.00 C ATOM 786 O ARG A 331 5.968 -4.786 9.541 1.00 0.00 O ATOM 787 CB ARG A 331 7.161 -6.967 11.133 1.00 0.00 C ATOM 788 CG ARG A 331 8.253 -7.928 11.574 1.00 0.00 C ATOM 789 CD ARG A 331 8.813 -7.549 12.936 1.00 0.00 C ATOM 790 NE ARG A 331 9.813 -6.488 12.840 1.00 0.00 N ATOM 791 CZ ARG A 331 11.014 -6.657 12.298 1.00 0.00 C ATOM 792 NH1 ARG A 331 11.363 -7.837 11.805 1.00 0.00 N ATOM 793 NH2 ARG A 331 11.869 -5.643 12.248 1.00 0.00 N ATOM 0 H ARG A 331 8.289 -5.775 8.681 1.00 0.00 H new ATOM 0 HA ARG A 331 6.513 -7.995 9.361 1.00 0.00 H new ATOM 0 HB2 ARG A 331 7.445 -5.953 11.415 1.00 0.00 H new ATOM 0 HB3 ARG A 331 6.243 -7.202 11.671 1.00 0.00 H new ATOM 0 HG2 ARG A 331 7.853 -8.941 11.613 1.00 0.00 H new ATOM 0 HG3 ARG A 331 9.056 -7.930 10.837 1.00 0.00 H new ATOM 0 HD2 ARG A 331 8.000 -7.223 13.585 1.00 0.00 H new ATOM 0 HD3 ARG A 331 9.260 -8.427 13.402 1.00 0.00 H new ATOM 0 HE ARG A 331 9.576 -5.567 13.209 1.00 0.00 H new ATOM 0 HH11 ARG A 331 10.709 -8.619 11.841 1.00 0.00 H new ATOM 0 HH12 ARG A 331 12.286 -7.963 11.390 1.00 0.00 H new ATOM 0 HH21 ARG A 331 11.604 -4.733 12.626 1.00 0.00 H new ATOM 0 HH22 ARG A 331 12.791 -5.773 11.832 1.00 0.00 H new ATOM 807 N SER A 332 4.723 -6.447 8.672 1.00 0.00 N ATOM 808 CA SER A 332 3.628 -5.568 8.277 1.00 0.00 C ATOM 809 C SER A 332 2.864 -5.069 9.499 1.00 0.00 C ATOM 810 O SER A 332 2.010 -5.770 10.042 1.00 0.00 O ATOM 811 CB SER A 332 2.676 -6.300 7.330 1.00 0.00 C ATOM 812 OG SER A 332 1.607 -5.459 6.931 1.00 0.00 O ATOM 0 H SER A 332 4.576 -7.431 8.447 1.00 0.00 H new ATOM 0 HA SER A 332 4.053 -4.708 7.760 1.00 0.00 H new ATOM 0 HB2 SER A 332 3.223 -6.640 6.451 1.00 0.00 H new ATOM 0 HB3 SER A 332 2.280 -7.188 7.822 1.00 0.00 H new ATOM 0 HG SER A 332 1.013 -5.950 6.325 1.00 0.00 H new ATOM 818 N LYS A 333 3.177 -3.851 9.928 1.00 0.00 N ATOM 819 CA LYS A 333 2.521 -3.254 11.085 1.00 0.00 C ATOM 820 C LYS A 333 1.036 -3.602 11.108 1.00 0.00 C ATOM 821 O LYS A 333 0.493 -3.981 12.145 1.00 0.00 O ATOM 822 CB LYS A 333 2.699 -1.734 11.071 1.00 0.00 C ATOM 823 CG LYS A 333 4.004 -1.269 11.693 1.00 0.00 C ATOM 824 CD LYS A 333 4.015 0.235 11.908 1.00 0.00 C ATOM 825 CE LYS A 333 4.599 0.966 10.709 1.00 0.00 C ATOM 826 NZ LYS A 333 6.072 1.143 10.832 1.00 0.00 N ATOM 0 H LYS A 333 3.882 -3.257 9.491 1.00 0.00 H new ATOM 0 HA LYS A 333 2.986 -3.660 11.984 1.00 0.00 H new ATOM 0 HB2 LYS A 333 2.651 -1.380 10.041 1.00 0.00 H new ATOM 0 HB3 LYS A 333 1.867 -1.274 11.605 1.00 0.00 H new ATOM 0 HG2 LYS A 333 4.154 -1.775 12.647 1.00 0.00 H new ATOM 0 HG3 LYS A 333 4.836 -1.551 11.048 1.00 0.00 H new ATOM 0 HD2 LYS A 333 2.999 0.585 12.089 1.00 0.00 H new ATOM 0 HD3 LYS A 333 4.597 0.472 12.799 1.00 0.00 H new ATOM 0 HE2 LYS A 333 4.375 0.409 9.799 1.00 0.00 H new ATOM 0 HE3 LYS A 333 4.123 1.942 10.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 6.308 2.153 10.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 6.389 0.784 11.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 6.550 0.616 10.073 1.00 0.00 H new ATOM 840 N GLY A 334 0.384 -3.472 9.956 1.00 0.00 N ATOM 841 CA GLY A 334 -1.032 -3.778 9.866 1.00 0.00 C ATOM 842 C GLY A 334 -1.854 -2.590 9.407 1.00 0.00 C ATOM 843 O GLY A 334 -2.925 -2.320 9.950 1.00 0.00 O ATOM 0 H GLY A 334 0.811 -3.160 9.084 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -1.178 -4.606 9.173 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -1.391 -4.110 10.840 1.00 0.00 H new ATOM 847 N PHE A 335 -1.351 -1.877 8.404 1.00 0.00 N ATOM 848 CA PHE A 335 -2.045 -0.709 7.874 1.00 0.00 C ATOM 849 C PHE A 335 -1.310 -0.143 6.662 1.00 0.00 C ATOM 850 O PHE A 335 -0.128 -0.415 6.457 1.00 0.00 O ATOM 851 CB PHE A 335 -2.176 0.367 8.954 1.00 0.00 C ATOM 852 CG PHE A 335 -0.896 1.108 9.219 1.00 0.00 C ATOM 853 CD1 PHE A 335 0.240 0.431 9.631 1.00 0.00 C ATOM 854 CD2 PHE A 335 -0.830 2.483 9.057 1.00 0.00 C ATOM 855 CE1 PHE A 335 1.419 1.110 9.875 1.00 0.00 C ATOM 856 CE2 PHE A 335 0.346 3.167 9.300 1.00 0.00 C ATOM 857 CZ PHE A 335 1.471 2.480 9.710 1.00 0.00 C ATOM 0 H PHE A 335 -0.466 -2.088 7.942 1.00 0.00 H new ATOM 0 HA PHE A 335 -3.041 -1.021 7.560 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -2.944 1.080 8.654 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -2.516 -0.098 9.880 1.00 0.00 H new ATOM 0 HD1 PHE A 335 0.204 -0.640 9.763 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -1.707 3.026 8.737 1.00 0.00 H new ATOM 0 HE1 PHE A 335 2.298 0.570 10.194 1.00 0.00 H new ATOM 0 HE2 PHE A 335 0.385 4.238 9.169 1.00 0.00 H new ATOM 0 HZ PHE A 335 2.390 3.013 9.901 1.00 0.00 H new ATOM 867 N GLY A 336 -2.021 0.645 5.861 1.00 0.00 N ATOM 868 CA GLY A 336 -1.421 1.236 4.680 1.00 0.00 C ATOM 869 C GLY A 336 -2.148 2.485 4.223 1.00 0.00 C ATOM 870 O GLY A 336 -3.165 2.867 4.803 1.00 0.00 O ATOM 0 H GLY A 336 -3.001 0.884 6.009 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -0.380 1.482 4.890 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -1.420 0.504 3.872 1.00 0.00 H new ATOM 874 N PHE A 337 -1.626 3.125 3.182 1.00 0.00 N ATOM 875 CA PHE A 337 -2.231 4.341 2.650 1.00 0.00 C ATOM 876 C PHE A 337 -2.463 4.219 1.146 1.00 0.00 C ATOM 877 O PHE A 337 -1.576 3.801 0.402 1.00 0.00 O ATOM 878 CB PHE A 337 -1.341 5.550 2.944 1.00 0.00 C ATOM 879 CG PHE A 337 -1.237 5.876 4.406 1.00 0.00 C ATOM 880 CD1 PHE A 337 -2.372 6.149 5.152 1.00 0.00 C ATOM 881 CD2 PHE A 337 -0.003 5.908 5.036 1.00 0.00 C ATOM 882 CE1 PHE A 337 -2.279 6.449 6.497 1.00 0.00 C ATOM 883 CE2 PHE A 337 0.097 6.207 6.382 1.00 0.00 C ATOM 884 CZ PHE A 337 -1.043 6.477 7.113 1.00 0.00 C ATOM 0 H PHE A 337 -0.785 2.822 2.690 1.00 0.00 H new ATOM 0 HA PHE A 337 -3.195 4.482 3.139 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -0.342 5.360 2.550 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -1.733 6.418 2.413 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -3.341 6.127 4.676 1.00 0.00 H new ATOM 0 HD2 PHE A 337 0.891 5.697 4.469 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -3.172 6.661 7.066 1.00 0.00 H new ATOM 0 HE2 PHE A 337 1.065 6.229 6.861 1.00 0.00 H new ATOM 0 HZ PHE A 337 -0.968 6.710 8.165 1.00 0.00 H new ATOM 894 N VAL A 338 -3.662 4.588 0.707 1.00 0.00 N ATOM 895 CA VAL A 338 -4.011 4.521 -0.707 1.00 0.00 C ATOM 896 C VAL A 338 -4.685 5.809 -1.168 1.00 0.00 C ATOM 897 O VAL A 338 -5.564 6.339 -0.488 1.00 0.00 O ATOM 898 CB VAL A 338 -4.947 3.333 -0.999 1.00 0.00 C ATOM 899 CG1 VAL A 338 -5.189 3.198 -2.495 1.00 0.00 C ATOM 900 CG2 VAL A 338 -4.368 2.047 -0.427 1.00 0.00 C ATOM 0 H VAL A 338 -4.408 4.936 1.310 1.00 0.00 H new ATOM 0 HA VAL A 338 -3.080 4.384 -1.256 1.00 0.00 H new ATOM 0 HB VAL A 338 -5.906 3.521 -0.516 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -5.852 2.353 -2.682 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -5.649 4.111 -2.873 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -4.239 3.033 -3.004 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -5.042 1.217 -0.642 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -3.396 1.852 -0.881 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -4.251 2.149 0.652 1.00 0.00 H new ATOM 910 N CYS A 339 -4.268 6.306 -2.327 1.00 0.00 N ATOM 911 CA CYS A 339 -4.831 7.533 -2.879 1.00 0.00 C ATOM 912 C CYS A 339 -5.527 7.261 -4.209 1.00 0.00 C ATOM 913 O CYS A 339 -5.005 6.540 -5.059 1.00 0.00 O ATOM 914 CB CYS A 339 -3.734 8.582 -3.069 1.00 0.00 C ATOM 915 SG CYS A 339 -4.354 10.265 -3.300 1.00 0.00 S ATOM 0 H CYS A 339 -3.542 5.879 -2.902 1.00 0.00 H new ATOM 0 HA CYS A 339 -5.570 7.914 -2.174 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -3.075 8.565 -2.201 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -3.129 8.307 -3.933 1.00 0.00 H new ATOM 0 HG CYS A 339 -4.268 10.917 -2.179 1.00 0.00 H new ATOM 921 N PHE A 340 -6.710 7.841 -4.381 1.00 0.00 N ATOM 922 CA PHE A 340 -7.480 7.660 -5.606 1.00 0.00 C ATOM 923 C PHE A 340 -7.475 8.934 -6.446 1.00 0.00 C ATOM 924 O PHE A 340 -7.170 10.017 -5.947 1.00 0.00 O ATOM 925 CB PHE A 340 -8.919 7.259 -5.275 1.00 0.00 C ATOM 926 CG PHE A 340 -9.071 5.808 -4.919 1.00 0.00 C ATOM 927 CD1 PHE A 340 -8.419 5.280 -3.815 1.00 0.00 C ATOM 928 CD2 PHE A 340 -9.864 4.971 -5.687 1.00 0.00 C ATOM 929 CE1 PHE A 340 -8.556 3.945 -3.486 1.00 0.00 C ATOM 930 CE2 PHE A 340 -10.006 3.635 -5.362 1.00 0.00 C ATOM 931 CZ PHE A 340 -9.351 3.122 -4.260 1.00 0.00 C ATOM 0 H PHE A 340 -7.157 8.441 -3.687 1.00 0.00 H new ATOM 0 HA PHE A 340 -7.012 6.863 -6.184 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -9.275 7.868 -4.444 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -9.556 7.483 -6.131 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -7.797 5.919 -3.206 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -10.378 5.367 -6.550 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -8.042 3.545 -2.624 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -10.628 2.994 -5.969 1.00 0.00 H new ATOM 0 HZ PHE A 340 -9.460 2.079 -4.003 1.00 0.00 H new ATOM 941 N SER A 341 -7.816 8.795 -7.723 1.00 0.00 N ATOM 942 CA SER A 341 -7.847 9.933 -8.634 1.00 0.00 C ATOM 943 C SER A 341 -8.814 11.003 -8.134 1.00 0.00 C ATOM 944 O SER A 341 -8.485 12.188 -8.104 1.00 0.00 O ATOM 945 CB SER A 341 -8.251 9.480 -10.038 1.00 0.00 C ATOM 946 OG SER A 341 -8.591 10.587 -10.854 1.00 0.00 O ATOM 0 H SER A 341 -8.075 7.906 -8.150 1.00 0.00 H new ATOM 0 HA SER A 341 -6.846 10.362 -8.673 1.00 0.00 H new ATOM 0 HB2 SER A 341 -7.431 8.926 -10.495 1.00 0.00 H new ATOM 0 HB3 SER A 341 -9.099 8.798 -9.973 1.00 0.00 H new ATOM 0 HG SER A 341 -8.844 10.270 -11.746 1.00 0.00 H new ATOM 952 N SER A 342 -10.010 10.573 -7.743 1.00 0.00 N ATOM 953 CA SER A 342 -11.028 11.493 -7.248 1.00 0.00 C ATOM 954 C SER A 342 -11.675 10.954 -5.976 1.00 0.00 C ATOM 955 O SER A 342 -11.843 9.748 -5.798 1.00 0.00 O ATOM 956 CB SER A 342 -12.097 11.728 -8.317 1.00 0.00 C ATOM 957 OG SER A 342 -12.661 13.022 -8.199 1.00 0.00 O ATOM 0 H SER A 342 -10.297 9.594 -7.759 1.00 0.00 H new ATOM 0 HA SER A 342 -10.543 12.441 -7.015 1.00 0.00 H new ATOM 0 HB2 SER A 342 -11.658 11.608 -9.307 1.00 0.00 H new ATOM 0 HB3 SER A 342 -12.881 10.976 -8.223 1.00 0.00 H new ATOM 0 HG SER A 342 -13.340 13.148 -8.895 1.00 0.00 H new ATOM 963 N PRO A 343 -12.046 11.869 -5.069 1.00 0.00 N ATOM 964 CA PRO A 343 -12.681 11.511 -3.797 1.00 0.00 C ATOM 965 C PRO A 343 -13.798 10.488 -3.974 1.00 0.00 C ATOM 966 O PRO A 343 -13.763 9.409 -3.384 1.00 0.00 O ATOM 967 CB PRO A 343 -13.248 12.841 -3.296 1.00 0.00 C ATOM 968 CG PRO A 343 -12.364 13.880 -3.895 1.00 0.00 C ATOM 969 CD PRO A 343 -11.875 13.325 -5.214 1.00 0.00 C ATOM 0 HA PRO A 343 -11.977 11.046 -3.107 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -14.283 12.973 -3.610 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -13.236 12.891 -2.207 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -12.909 14.812 -4.045 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -11.526 14.103 -3.234 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -12.455 13.714 -6.051 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -10.833 13.589 -5.397 1.00 0.00 H new ATOM 977 N GLU A 344 -14.787 10.836 -4.791 1.00 0.00 N ATOM 978 CA GLU A 344 -15.915 9.947 -5.045 1.00 0.00 C ATOM 979 C GLU A 344 -15.459 8.492 -5.103 1.00 0.00 C ATOM 980 O GLU A 344 -15.842 7.677 -4.265 1.00 0.00 O ATOM 981 CB GLU A 344 -16.608 10.328 -6.355 1.00 0.00 C ATOM 982 CG GLU A 344 -17.384 11.632 -6.276 1.00 0.00 C ATOM 983 CD GLU A 344 -18.699 11.485 -5.534 1.00 0.00 C ATOM 984 OE1 GLU A 344 -18.832 10.524 -4.748 1.00 0.00 O ATOM 985 OE2 GLU A 344 -19.594 12.331 -5.740 1.00 0.00 O ATOM 0 H GLU A 344 -14.830 11.726 -5.288 1.00 0.00 H new ATOM 0 HA GLU A 344 -16.622 10.056 -4.223 1.00 0.00 H new ATOM 0 HB2 GLU A 344 -15.859 10.408 -7.143 1.00 0.00 H new ATOM 0 HB3 GLU A 344 -17.289 9.527 -6.643 1.00 0.00 H new ATOM 0 HG2 GLU A 344 -16.773 12.385 -5.778 1.00 0.00 H new ATOM 0 HG3 GLU A 344 -17.579 11.996 -7.285 1.00 0.00 H new ATOM 992 N GLU A 345 -14.638 8.174 -6.100 1.00 0.00 N ATOM 993 CA GLU A 345 -14.131 6.818 -6.268 1.00 0.00 C ATOM 994 C GLU A 345 -13.571 6.279 -4.954 1.00 0.00 C ATOM 995 O GLU A 345 -13.813 5.129 -4.589 1.00 0.00 O ATOM 996 CB GLU A 345 -13.047 6.785 -7.348 1.00 0.00 C ATOM 997 CG GLU A 345 -13.584 6.987 -8.755 1.00 0.00 C ATOM 998 CD GLU A 345 -14.634 8.079 -8.827 1.00 0.00 C ATOM 999 OE1 GLU A 345 -14.255 9.256 -9.002 1.00 0.00 O ATOM 1000 OE2 GLU A 345 -15.835 7.757 -8.708 1.00 0.00 O ATOM 0 H GLU A 345 -14.311 8.837 -6.803 1.00 0.00 H new ATOM 0 HA GLU A 345 -14.962 6.183 -6.577 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -12.310 7.559 -7.135 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -12.527 5.828 -7.300 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -12.759 7.237 -9.422 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -14.013 6.051 -9.114 1.00 0.00 H new ATOM 1007 N ALA A 346 -12.822 7.120 -4.249 1.00 0.00 N ATOM 1008 CA ALA A 346 -12.229 6.730 -2.975 1.00 0.00 C ATOM 1009 C ALA A 346 -13.304 6.359 -1.960 1.00 0.00 C ATOM 1010 O ALA A 346 -13.219 5.322 -1.301 1.00 0.00 O ATOM 1011 CB ALA A 346 -11.354 7.852 -2.435 1.00 0.00 C ATOM 0 H ALA A 346 -12.611 8.075 -4.538 1.00 0.00 H new ATOM 0 HA ALA A 346 -11.608 5.850 -3.145 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -10.918 7.547 -1.484 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -10.557 8.067 -3.147 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -11.959 8.746 -2.287 1.00 0.00 H new ATOM 1017 N THR A 347 -14.316 7.213 -1.837 1.00 0.00 N ATOM 1018 CA THR A 347 -15.407 6.975 -0.901 1.00 0.00 C ATOM 1019 C THR A 347 -15.907 5.538 -0.992 1.00 0.00 C ATOM 1020 O THR A 347 -15.817 4.776 -0.029 1.00 0.00 O ATOM 1021 CB THR A 347 -16.585 7.934 -1.156 1.00 0.00 C ATOM 1022 OG1 THR A 347 -16.137 9.292 -1.076 1.00 0.00 O ATOM 1023 CG2 THR A 347 -17.700 7.702 -0.147 1.00 0.00 C ATOM 0 H THR A 347 -14.402 8.076 -2.374 1.00 0.00 H new ATOM 0 HA THR A 347 -15.011 7.156 0.098 1.00 0.00 H new ATOM 0 HB THR A 347 -16.974 7.739 -2.155 1.00 0.00 H new ATOM 0 HG1 THR A 347 -16.891 9.896 -1.241 1.00 0.00 H new ATOM 0 HG21 THR A 347 -18.521 8.391 -0.347 1.00 0.00 H new ATOM 0 HG22 THR A 347 -18.059 6.676 -0.230 1.00 0.00 H new ATOM 0 HG23 THR A 347 -17.320 7.873 0.860 1.00 0.00 H new ATOM 1031 N LYS A 348 -16.435 5.173 -2.155 1.00 0.00 N ATOM 1032 CA LYS A 348 -16.948 3.826 -2.374 1.00 0.00 C ATOM 1033 C LYS A 348 -16.032 2.785 -1.739 1.00 0.00 C ATOM 1034 O LYS A 348 -16.421 2.095 -0.796 1.00 0.00 O ATOM 1035 CB LYS A 348 -17.090 3.550 -3.873 1.00 0.00 C ATOM 1036 CG LYS A 348 -18.029 2.400 -4.193 1.00 0.00 C ATOM 1037 CD LYS A 348 -18.519 2.463 -5.630 1.00 0.00 C ATOM 1038 CE LYS A 348 -19.788 3.292 -5.750 1.00 0.00 C ATOM 1039 NZ LYS A 348 -19.495 4.751 -5.806 1.00 0.00 N ATOM 0 H LYS A 348 -16.519 5.792 -2.961 1.00 0.00 H new ATOM 0 HA LYS A 348 -17.929 3.756 -1.903 1.00 0.00 H new ATOM 0 HB2 LYS A 348 -17.452 4.452 -4.367 1.00 0.00 H new ATOM 0 HB3 LYS A 348 -16.106 3.331 -4.289 1.00 0.00 H new ATOM 0 HG2 LYS A 348 -17.517 1.453 -4.024 1.00 0.00 H new ATOM 0 HG3 LYS A 348 -18.882 2.426 -3.515 1.00 0.00 H new ATOM 0 HD2 LYS A 348 -17.742 2.892 -6.262 1.00 0.00 H new ATOM 0 HD3 LYS A 348 -18.706 1.454 -5.996 1.00 0.00 H new ATOM 0 HE2 LYS A 348 -20.331 2.996 -6.647 1.00 0.00 H new ATOM 0 HE3 LYS A 348 -20.439 3.085 -4.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 -20.246 5.236 -6.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 -19.453 5.134 -4.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 -18.581 4.904 -6.279 1.00 0.00 H new ATOM 1053 N ALA A 349 -14.815 2.678 -2.260 1.00 0.00 N ATOM 1054 CA ALA A 349 -13.843 1.723 -1.741 1.00 0.00 C ATOM 1055 C ALA A 349 -13.953 1.596 -0.226 1.00 0.00 C ATOM 1056 O ALA A 349 -14.124 0.498 0.305 1.00 0.00 O ATOM 1057 CB ALA A 349 -12.433 2.137 -2.137 1.00 0.00 C ATOM 0 H ALA A 349 -14.478 3.241 -3.041 1.00 0.00 H new ATOM 0 HA ALA A 349 -14.060 0.748 -2.178 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -11.718 1.415 -1.743 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -12.355 2.169 -3.224 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -12.215 3.124 -1.728 1.00 0.00 H new ATOM 1063 N VAL A 350 -13.854 2.726 0.467 1.00 0.00 N ATOM 1064 CA VAL A 350 -13.944 2.741 1.922 1.00 0.00 C ATOM 1065 C VAL A 350 -15.043 1.807 2.415 1.00 0.00 C ATOM 1066 O VAL A 350 -14.816 0.968 3.287 1.00 0.00 O ATOM 1067 CB VAL A 350 -14.216 4.161 2.453 1.00 0.00 C ATOM 1068 CG1 VAL A 350 -14.284 4.159 3.973 1.00 0.00 C ATOM 1069 CG2 VAL A 350 -13.149 5.127 1.961 1.00 0.00 C ATOM 0 H VAL A 350 -13.711 3.643 0.044 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.982 2.397 2.302 1.00 0.00 H new ATOM 0 HB VAL A 350 -15.181 4.495 2.070 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -14.477 5.171 4.330 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -15.088 3.499 4.300 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -13.336 3.805 4.379 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.357 6.125 2.346 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.171 4.799 2.313 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -13.153 5.150 0.871 1.00 0.00 H new ATOM 1079 N THR A 351 -16.237 1.957 1.850 1.00 0.00 N ATOM 1080 CA THR A 351 -17.373 1.128 2.232 1.00 0.00 C ATOM 1081 C THR A 351 -17.302 -0.242 1.566 1.00 0.00 C ATOM 1082 O THR A 351 -17.286 -1.269 2.243 1.00 0.00 O ATOM 1083 CB THR A 351 -18.709 1.799 1.859 1.00 0.00 C ATOM 1084 OG1 THR A 351 -18.866 3.019 2.592 1.00 0.00 O ATOM 1085 CG2 THR A 351 -19.880 0.872 2.151 1.00 0.00 C ATOM 0 H THR A 351 -16.442 2.645 1.126 1.00 0.00 H new ATOM 0 HA THR A 351 -17.326 1.006 3.314 1.00 0.00 H new ATOM 0 HB THR A 351 -18.695 2.016 0.791 1.00 0.00 H new ATOM 0 HG1 THR A 351 -19.717 3.440 2.348 1.00 0.00 H new ATOM 0 HG21 THR A 351 -20.812 1.367 1.880 1.00 0.00 H new ATOM 0 HG22 THR A 351 -19.773 -0.044 1.570 1.00 0.00 H new ATOM 0 HG23 THR A 351 -19.895 0.628 3.213 1.00 0.00 H new ATOM 1093 N GLU A 352 -17.260 -0.247 0.238 1.00 0.00 N ATOM 1094 CA GLU A 352 -17.190 -1.492 -0.518 1.00 0.00 C ATOM 1095 C GLU A 352 -16.151 -2.436 0.081 1.00 0.00 C ATOM 1096 O GLU A 352 -16.242 -3.654 -0.071 1.00 0.00 O ATOM 1097 CB GLU A 352 -16.852 -1.207 -1.983 1.00 0.00 C ATOM 1098 CG GLU A 352 -18.073 -0.973 -2.855 1.00 0.00 C ATOM 1099 CD GLU A 352 -18.946 -2.206 -2.982 1.00 0.00 C ATOM 1100 OE1 GLU A 352 -18.545 -3.145 -3.702 1.00 0.00 O ATOM 1101 OE2 GLU A 352 -20.029 -2.232 -2.362 1.00 0.00 O ATOM 0 H GLU A 352 -17.273 0.596 -0.336 1.00 0.00 H new ATOM 0 HA GLU A 352 -18.166 -1.974 -0.465 1.00 0.00 H new ATOM 0 HB2 GLU A 352 -16.206 -0.330 -2.034 1.00 0.00 H new ATOM 0 HB3 GLU A 352 -16.284 -2.045 -2.386 1.00 0.00 H new ATOM 0 HG2 GLU A 352 -18.662 -0.157 -2.437 1.00 0.00 H new ATOM 0 HG3 GLU A 352 -17.751 -0.657 -3.847 1.00 0.00 H new ATOM 1108 N MET A 353 -15.165 -1.864 0.763 1.00 0.00 N ATOM 1109 CA MET A 353 -14.109 -2.653 1.386 1.00 0.00 C ATOM 1110 C MET A 353 -14.343 -2.785 2.888 1.00 0.00 C ATOM 1111 O MET A 353 -14.345 -3.889 3.430 1.00 0.00 O ATOM 1112 CB MET A 353 -12.743 -2.014 1.126 1.00 0.00 C ATOM 1113 CG MET A 353 -12.237 -2.220 -0.293 1.00 0.00 C ATOM 1114 SD MET A 353 -12.207 -3.957 -0.774 1.00 0.00 S ATOM 1115 CE MET A 353 -10.597 -4.450 -0.161 1.00 0.00 C ATOM 0 H MET A 353 -15.075 -0.857 0.898 1.00 0.00 H new ATOM 0 HA MET A 353 -14.126 -3.649 0.944 1.00 0.00 H new ATOM 0 HB2 MET A 353 -12.806 -0.945 1.329 1.00 0.00 H new ATOM 0 HB3 MET A 353 -12.018 -2.429 1.826 1.00 0.00 H new ATOM 0 HG2 MET A 353 -12.872 -1.666 -0.985 1.00 0.00 H new ATOM 0 HG3 MET A 353 -11.233 -1.805 -0.380 1.00 0.00 H new ATOM 0 HE1 MET A 353 -10.559 -5.536 -0.071 1.00 0.00 H new ATOM 0 HE2 MET A 353 -9.826 -4.116 -0.855 1.00 0.00 H new ATOM 0 HE3 MET A 353 -10.426 -3.999 0.816 1.00 0.00 H new ATOM 1125 N ASN A 354 -14.539 -1.652 3.554 1.00 0.00 N ATOM 1126 CA ASN A 354 -14.773 -1.642 4.993 1.00 0.00 C ATOM 1127 C ASN A 354 -15.562 -2.874 5.425 1.00 0.00 C ATOM 1128 O ASN A 354 -16.737 -3.022 5.089 1.00 0.00 O ATOM 1129 CB ASN A 354 -15.525 -0.373 5.400 1.00 0.00 C ATOM 1130 CG ASN A 354 -16.195 -0.507 6.754 1.00 0.00 C ATOM 1131 OD1 ASN A 354 -17.319 -0.998 6.857 1.00 0.00 O ATOM 1132 ND2 ASN A 354 -15.505 -0.068 7.801 1.00 0.00 N ATOM 0 H ASN A 354 -14.540 -0.729 3.120 1.00 0.00 H new ATOM 0 HA ASN A 354 -13.805 -1.659 5.493 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -14.830 0.466 5.423 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -16.278 -0.143 4.646 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -15.904 -0.131 8.738 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -14.576 0.332 7.668 1.00 0.00 H new ATOM 1139 N GLY A 355 -14.908 -3.758 6.172 1.00 0.00 N ATOM 1140 CA GLY A 355 -15.563 -4.966 6.638 1.00 0.00 C ATOM 1141 C GLY A 355 -15.535 -6.076 5.606 1.00 0.00 C ATOM 1142 O GLY A 355 -16.344 -7.002 5.659 1.00 0.00 O ATOM 0 H GLY A 355 -13.935 -3.659 6.463 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -15.077 -5.310 7.551 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -16.598 -4.739 6.895 1.00 0.00 H new ATOM 1146 N ARG A 356 -14.602 -5.982 4.664 1.00 0.00 N ATOM 1147 CA ARG A 356 -14.474 -6.985 3.614 1.00 0.00 C ATOM 1148 C ARG A 356 -13.380 -7.993 3.955 1.00 0.00 C ATOM 1149 O ARG A 356 -12.229 -7.621 4.183 1.00 0.00 O ATOM 1150 CB ARG A 356 -14.164 -6.314 2.274 1.00 0.00 C ATOM 1151 CG ARG A 356 -13.877 -7.298 1.152 1.00 0.00 C ATOM 1152 CD ARG A 356 -15.132 -8.046 0.733 1.00 0.00 C ATOM 1153 NE ARG A 356 -16.160 -7.146 0.218 1.00 0.00 N ATOM 1154 CZ ARG A 356 -17.253 -7.561 -0.413 1.00 0.00 C ATOM 1155 NH1 ARG A 356 -17.459 -8.857 -0.605 1.00 0.00 N ATOM 1156 NH2 ARG A 356 -18.142 -6.680 -0.853 1.00 0.00 N ATOM 0 H ARG A 356 -13.924 -5.222 4.607 1.00 0.00 H new ATOM 0 HA ARG A 356 -15.422 -7.517 3.536 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -15.008 -5.686 1.988 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -13.304 -5.656 2.397 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -13.467 -6.764 0.295 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -13.119 -8.011 1.477 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -14.878 -8.781 -0.031 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -15.527 -8.597 1.586 1.00 0.00 H new ATOM 0 HE ARG A 356 -16.032 -6.143 0.350 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -16.778 -9.537 -0.268 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -18.299 -9.174 -1.090 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -17.987 -5.683 -0.707 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -18.981 -7.000 -1.337 1.00 0.00 H new ATOM 1170 N ILE A 357 -13.749 -9.269 3.989 1.00 0.00 N ATOM 1171 CA ILE A 357 -12.800 -10.330 4.302 1.00 0.00 C ATOM 1172 C ILE A 357 -12.186 -10.910 3.032 1.00 0.00 C ATOM 1173 O ILE A 357 -12.898 -11.345 2.128 1.00 0.00 O ATOM 1174 CB ILE A 357 -13.468 -11.465 5.100 1.00 0.00 C ATOM 1175 CG1 ILE A 357 -14.034 -10.928 6.416 1.00 0.00 C ATOM 1176 CG2 ILE A 357 -12.471 -12.584 5.364 1.00 0.00 C ATOM 1177 CD1 ILE A 357 -12.985 -10.719 7.485 1.00 0.00 C ATOM 0 H ILE A 357 -14.698 -9.593 3.804 1.00 0.00 H new ATOM 0 HA ILE A 357 -12.015 -9.882 4.911 1.00 0.00 H new ATOM 0 HB ILE A 357 -14.291 -11.869 4.510 1.00 0.00 H new ATOM 0 HG12 ILE A 357 -14.540 -9.982 6.225 1.00 0.00 H new ATOM 0 HG13 ILE A 357 -14.787 -11.623 6.788 1.00 0.00 H new ATOM 0 HG21 ILE A 357 -12.958 -13.379 5.929 1.00 0.00 H new ATOM 0 HG22 ILE A 357 -12.110 -12.981 4.415 1.00 0.00 H new ATOM 0 HG23 ILE A 357 -11.630 -12.194 5.937 1.00 0.00 H new ATOM 0 HD11 ILE A 357 -13.458 -10.337 8.390 1.00 0.00 H new ATOM 0 HD12 ILE A 357 -12.495 -11.668 7.705 1.00 0.00 H new ATOM 0 HD13 ILE A 357 -12.244 -10.001 7.132 1.00 0.00 H new ATOM 1189 N VAL A 358 -10.858 -10.914 2.973 1.00 0.00 N ATOM 1190 CA VAL A 358 -10.146 -11.443 1.816 1.00 0.00 C ATOM 1191 C VAL A 358 -9.421 -12.739 2.162 1.00 0.00 C ATOM 1192 O VAL A 358 -9.571 -13.749 1.474 1.00 0.00 O ATOM 1193 CB VAL A 358 -9.125 -10.426 1.271 1.00 0.00 C ATOM 1194 CG1 VAL A 358 -8.381 -11.003 0.076 1.00 0.00 C ATOM 1195 CG2 VAL A 358 -9.817 -9.123 0.901 1.00 0.00 C ATOM 0 H VAL A 358 -10.254 -10.557 3.713 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.894 -11.642 1.048 1.00 0.00 H new ATOM 0 HB VAL A 358 -8.396 -10.214 2.053 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -7.664 -10.270 -0.295 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -7.852 -11.907 0.378 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -9.093 -11.246 -0.713 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -9.081 -8.416 0.518 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -10.569 -9.315 0.135 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -10.298 -8.703 1.784 1.00 0.00 H new ATOM 1205 N ALA A 359 -8.635 -12.703 3.233 1.00 0.00 N ATOM 1206 CA ALA A 359 -7.889 -13.876 3.672 1.00 0.00 C ATOM 1207 C ALA A 359 -8.403 -14.382 5.016 1.00 0.00 C ATOM 1208 O ALA A 359 -9.010 -15.450 5.099 1.00 0.00 O ATOM 1209 CB ALA A 359 -6.405 -13.554 3.759 1.00 0.00 C ATOM 0 H ALA A 359 -8.498 -11.875 3.812 1.00 0.00 H new ATOM 0 HA ALA A 359 -8.036 -14.667 2.936 1.00 0.00 H new ATOM 0 HB1 ALA A 359 -5.859 -14.438 4.088 1.00 0.00 H new ATOM 0 HB2 ALA A 359 -6.041 -13.247 2.778 1.00 0.00 H new ATOM 0 HB3 ALA A 359 -6.249 -12.745 4.473 1.00 0.00 H new ATOM 1215 N THR A 360 -8.155 -13.608 6.068 1.00 0.00 N ATOM 1216 CA THR A 360 -8.590 -13.979 7.409 1.00 0.00 C ATOM 1217 C THR A 360 -9.294 -12.816 8.099 1.00 0.00 C ATOM 1218 O THR A 360 -10.417 -12.956 8.585 1.00 0.00 O ATOM 1219 CB THR A 360 -7.404 -14.436 8.279 1.00 0.00 C ATOM 1220 OG1 THR A 360 -6.242 -13.657 7.970 1.00 0.00 O ATOM 1221 CG2 THR A 360 -7.106 -15.911 8.056 1.00 0.00 C ATOM 0 H THR A 360 -7.655 -12.720 6.017 1.00 0.00 H new ATOM 0 HA THR A 360 -9.288 -14.808 7.297 1.00 0.00 H new ATOM 0 HB THR A 360 -7.671 -14.290 9.326 1.00 0.00 H new ATOM 0 HG1 THR A 360 -5.492 -13.952 8.528 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.265 -16.211 8.681 1.00 0.00 H new ATOM 0 HG22 THR A 360 -7.983 -16.503 8.319 1.00 0.00 H new ATOM 0 HG23 THR A 360 -6.857 -16.077 7.008 1.00 0.00 H new ATOM 1229 N LYS A 361 -8.628 -11.667 8.139 1.00 0.00 N ATOM 1230 CA LYS A 361 -9.190 -10.478 8.769 1.00 0.00 C ATOM 1231 C LYS A 361 -9.734 -9.513 7.720 1.00 0.00 C ATOM 1232 O LYS A 361 -9.283 -9.484 6.575 1.00 0.00 O ATOM 1233 CB LYS A 361 -8.129 -9.777 9.621 1.00 0.00 C ATOM 1234 CG LYS A 361 -7.527 -10.666 10.695 1.00 0.00 C ATOM 1235 CD LYS A 361 -6.304 -11.408 10.184 1.00 0.00 C ATOM 1236 CE LYS A 361 -5.309 -11.679 11.302 1.00 0.00 C ATOM 1237 NZ LYS A 361 -4.638 -10.432 11.762 1.00 0.00 N ATOM 0 H LYS A 361 -7.698 -11.534 7.742 1.00 0.00 H new ATOM 0 HA LYS A 361 -10.013 -10.792 9.411 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -7.332 -9.417 8.970 1.00 0.00 H new ATOM 0 HB3 LYS A 361 -8.575 -8.902 10.093 1.00 0.00 H new ATOM 0 HG2 LYS A 361 -7.252 -10.060 11.558 1.00 0.00 H new ATOM 0 HG3 LYS A 361 -8.273 -11.384 11.035 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -6.612 -12.351 9.733 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -5.822 -10.822 9.401 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -5.825 -12.145 12.142 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -4.558 -12.389 10.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 -3.765 -10.675 12.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 -4.405 -9.840 10.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -5.275 -9.909 12.396 1.00 0.00 H new ATOM 1251 N PRO A 362 -10.724 -8.701 8.119 1.00 0.00 N ATOM 1252 CA PRO A 362 -11.349 -7.718 7.229 1.00 0.00 C ATOM 1253 C PRO A 362 -10.486 -6.475 7.041 1.00 0.00 C ATOM 1254 O PRO A 362 -9.794 -6.042 7.963 1.00 0.00 O ATOM 1255 CB PRO A 362 -12.650 -7.361 7.952 1.00 0.00 C ATOM 1256 CG PRO A 362 -12.357 -7.590 9.394 1.00 0.00 C ATOM 1257 CD PRO A 362 -11.311 -8.680 9.470 1.00 0.00 C ATOM 0 HA PRO A 362 -11.498 -8.115 6.225 1.00 0.00 H new ATOM 0 HB2 PRO A 362 -12.935 -6.326 7.766 1.00 0.00 H new ATOM 0 HB3 PRO A 362 -13.476 -7.985 7.612 1.00 0.00 H new ATOM 0 HG2 PRO A 362 -11.994 -6.675 9.863 1.00 0.00 H new ATOM 0 HG3 PRO A 362 -13.260 -7.885 9.928 1.00 0.00 H new ATOM 0 HD2 PRO A 362 -10.560 -8.461 10.229 1.00 0.00 H new ATOM 0 HD3 PRO A 362 -11.754 -9.642 9.728 1.00 0.00 H new ATOM 1265 N LEU A 363 -10.531 -5.905 5.842 1.00 0.00 N ATOM 1266 CA LEU A 363 -9.753 -4.711 5.533 1.00 0.00 C ATOM 1267 C LEU A 363 -10.472 -3.453 6.011 1.00 0.00 C ATOM 1268 O LEU A 363 -11.286 -2.878 5.288 1.00 0.00 O ATOM 1269 CB LEU A 363 -9.494 -4.622 4.028 1.00 0.00 C ATOM 1270 CG LEU A 363 -8.412 -5.551 3.477 1.00 0.00 C ATOM 1271 CD1 LEU A 363 -8.408 -5.524 1.956 1.00 0.00 C ATOM 1272 CD2 LEU A 363 -7.046 -5.160 4.022 1.00 0.00 C ATOM 0 H LEU A 363 -11.098 -6.251 5.068 1.00 0.00 H new ATOM 0 HA LEU A 363 -8.800 -4.784 6.056 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -10.427 -4.834 3.506 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -9.220 -3.595 3.787 1.00 0.00 H new ATOM 0 HG LEU A 363 -8.634 -6.568 3.801 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -7.631 -6.191 1.582 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -9.378 -5.852 1.584 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -8.211 -4.509 1.611 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -6.288 -5.832 3.619 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -6.816 -4.136 3.728 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -7.054 -5.232 5.110 1.00 0.00 H new ATOM 1284 N TYR A 364 -10.165 -3.032 7.233 1.00 0.00 N ATOM 1285 CA TYR A 364 -10.782 -1.843 7.809 1.00 0.00 C ATOM 1286 C TYR A 364 -10.349 -0.587 7.058 1.00 0.00 C ATOM 1287 O TYR A 364 -9.254 -0.066 7.275 1.00 0.00 O ATOM 1288 CB TYR A 364 -10.416 -1.718 9.289 1.00 0.00 C ATOM 1289 CG TYR A 364 -11.290 -0.747 10.049 1.00 0.00 C ATOM 1290 CD1 TYR A 364 -12.542 -1.129 10.517 1.00 0.00 C ATOM 1291 CD2 TYR A 364 -10.866 0.552 10.300 1.00 0.00 C ATOM 1292 CE1 TYR A 364 -13.345 -0.245 11.211 1.00 0.00 C ATOM 1293 CE2 TYR A 364 -11.661 1.442 10.995 1.00 0.00 C ATOM 1294 CZ TYR A 364 -12.900 1.039 11.448 1.00 0.00 C ATOM 1295 OH TYR A 364 -13.696 1.923 12.140 1.00 0.00 O ATOM 0 H TYR A 364 -9.493 -3.496 7.844 1.00 0.00 H new ATOM 0 HA TYR A 364 -11.863 -1.945 7.717 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -10.487 -2.700 9.756 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -9.377 -1.400 9.372 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -12.893 -2.134 10.335 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -9.897 0.872 9.945 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -14.316 -0.557 11.566 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -11.315 2.448 11.183 1.00 0.00 H new ATOM 0 HH TYR A 364 -13.235 2.784 12.222 1.00 0.00 H new ATOM 1305 N VAL A 365 -11.217 -0.104 6.175 1.00 0.00 N ATOM 1306 CA VAL A 365 -10.927 1.092 5.393 1.00 0.00 C ATOM 1307 C VAL A 365 -11.737 2.284 5.892 1.00 0.00 C ATOM 1308 O VAL A 365 -12.929 2.164 6.171 1.00 0.00 O ATOM 1309 CB VAL A 365 -11.226 0.871 3.899 1.00 0.00 C ATOM 1310 CG1 VAL A 365 -10.622 1.989 3.062 1.00 0.00 C ATOM 1311 CG2 VAL A 365 -10.707 -0.485 3.446 1.00 0.00 C ATOM 0 H VAL A 365 -12.127 -0.523 5.983 1.00 0.00 H new ATOM 0 HA VAL A 365 -9.864 1.301 5.516 1.00 0.00 H new ATOM 0 HB VAL A 365 -12.307 0.886 3.757 1.00 0.00 H new ATOM 0 HG11 VAL A 365 -10.844 1.816 2.009 1.00 0.00 H new ATOM 0 HG12 VAL A 365 -11.047 2.944 3.370 1.00 0.00 H new ATOM 0 HG13 VAL A 365 -9.542 2.009 3.207 1.00 0.00 H new ATOM 0 HG21 VAL A 365 -10.927 -0.624 2.388 1.00 0.00 H new ATOM 0 HG22 VAL A 365 -9.629 -0.533 3.602 1.00 0.00 H new ATOM 0 HG23 VAL A 365 -11.192 -1.272 4.024 1.00 0.00 H new ATOM 1321 N ALA A 366 -11.080 3.434 6.000 1.00 0.00 N ATOM 1322 CA ALA A 366 -11.739 4.650 6.462 1.00 0.00 C ATOM 1323 C ALA A 366 -10.980 5.892 6.009 1.00 0.00 C ATOM 1324 O ALA A 366 -9.757 5.866 5.864 1.00 0.00 O ATOM 1325 CB ALA A 366 -11.873 4.633 7.977 1.00 0.00 C ATOM 0 H ALA A 366 -10.092 3.549 5.774 1.00 0.00 H new ATOM 0 HA ALA A 366 -12.735 4.685 6.020 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -12.367 5.546 8.309 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -12.465 3.770 8.280 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -10.883 4.571 8.429 1.00 0.00 H new ATOM 1331 N LEU A 367 -11.711 6.978 5.787 1.00 0.00 N ATOM 1332 CA LEU A 367 -11.106 8.232 5.349 1.00 0.00 C ATOM 1333 C LEU A 367 -10.078 8.723 6.363 1.00 0.00 C ATOM 1334 O LEU A 367 -10.311 8.676 7.571 1.00 0.00 O ATOM 1335 CB LEU A 367 -12.184 9.297 5.143 1.00 0.00 C ATOM 1336 CG LEU A 367 -13.326 8.921 4.197 1.00 0.00 C ATOM 1337 CD1 LEU A 367 -14.463 9.925 4.308 1.00 0.00 C ATOM 1338 CD2 LEU A 367 -12.824 8.838 2.763 1.00 0.00 C ATOM 0 H LEU A 367 -12.724 7.016 5.903 1.00 0.00 H new ATOM 0 HA LEU A 367 -10.598 8.050 4.402 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -12.611 9.546 6.115 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -11.706 10.200 4.763 1.00 0.00 H new ATOM 0 HG LEU A 367 -13.705 7.941 4.486 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -15.266 9.642 3.628 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -14.840 9.936 5.331 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -14.099 10.918 4.045 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -13.649 8.569 2.104 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -12.419 9.804 2.463 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -12.043 8.080 2.694 1.00 0.00 H new ATOM 1350 N ALA A 368 -8.941 9.196 5.864 1.00 0.00 N ATOM 1351 CA ALA A 368 -7.879 9.700 6.725 1.00 0.00 C ATOM 1352 C ALA A 368 -7.669 11.196 6.521 1.00 0.00 C ATOM 1353 O ALA A 368 -7.399 11.648 5.408 1.00 0.00 O ATOM 1354 CB ALA A 368 -6.584 8.944 6.465 1.00 0.00 C ATOM 0 H ALA A 368 -8.732 9.241 4.867 1.00 0.00 H new ATOM 0 HA ALA A 368 -8.179 9.540 7.760 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -5.800 9.331 7.115 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -6.734 7.884 6.669 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -6.289 9.074 5.424 1.00 0.00 H new ATOM 1360 N GLN A 369 -7.797 11.960 7.601 1.00 0.00 N ATOM 1361 CA GLN A 369 -7.623 13.406 7.539 1.00 0.00 C ATOM 1362 C GLN A 369 -6.148 13.772 7.407 1.00 0.00 C ATOM 1363 O GLN A 369 -5.305 13.266 8.148 1.00 0.00 O ATOM 1364 CB GLN A 369 -8.215 14.067 8.785 1.00 0.00 C ATOM 1365 CG GLN A 369 -9.734 14.026 8.831 1.00 0.00 C ATOM 1366 CD GLN A 369 -10.315 15.023 9.814 1.00 0.00 C ATOM 1367 OE1 GLN A 369 -10.109 16.230 9.687 1.00 0.00 O ATOM 1368 NE2 GLN A 369 -11.046 14.522 10.803 1.00 0.00 N ATOM 0 H GLN A 369 -8.021 11.602 8.529 1.00 0.00 H new ATOM 0 HA GLN A 369 -8.150 13.772 6.658 1.00 0.00 H new ATOM 0 HB2 GLN A 369 -7.819 13.572 9.672 1.00 0.00 H new ATOM 0 HB3 GLN A 369 -7.886 15.105 8.826 1.00 0.00 H new ATOM 0 HG2 GLN A 369 -10.129 14.230 7.836 1.00 0.00 H new ATOM 0 HG3 GLN A 369 -10.059 13.022 9.103 1.00 0.00 H new ATOM 0 HE21 GLN A 369 -11.191 13.515 10.870 1.00 0.00 H new ATOM 0 HE22 GLN A 369 -11.462 15.145 11.495 1.00 0.00 H new ATOM 1377 N ARG A 370 -5.844 14.654 6.461 1.00 0.00 N ATOM 1378 CA ARG A 370 -4.471 15.086 6.231 1.00 0.00 C ATOM 1379 C ARG A 370 -4.395 16.604 6.092 1.00 0.00 C ATOM 1380 O ARG A 370 -5.404 17.268 5.858 1.00 0.00 O ATOM 1381 CB ARG A 370 -3.906 14.418 4.976 1.00 0.00 C ATOM 1382 CG ARG A 370 -4.608 14.839 3.695 1.00 0.00 C ATOM 1383 CD ARG A 370 -4.383 13.830 2.580 1.00 0.00 C ATOM 1384 NE ARG A 370 -3.080 14.001 1.942 1.00 0.00 N ATOM 1385 CZ ARG A 370 -2.841 14.893 0.987 1.00 0.00 C ATOM 1386 NH1 ARG A 370 -3.811 15.692 0.563 1.00 0.00 N ATOM 1387 NH2 ARG A 370 -1.629 14.988 0.455 1.00 0.00 N ATOM 0 H ARG A 370 -6.531 15.084 5.841 1.00 0.00 H new ATOM 0 HA ARG A 370 -3.873 14.787 7.092 1.00 0.00 H new ATOM 0 HB2 ARG A 370 -2.845 14.655 4.894 1.00 0.00 H new ATOM 0 HB3 ARG A 370 -3.983 13.336 5.084 1.00 0.00 H new ATOM 0 HG2 ARG A 370 -5.677 14.944 3.882 1.00 0.00 H new ATOM 0 HG3 ARG A 370 -4.241 15.817 3.382 1.00 0.00 H new ATOM 0 HD2 ARG A 370 -4.459 12.820 2.984 1.00 0.00 H new ATOM 0 HD3 ARG A 370 -5.169 13.934 1.832 1.00 0.00 H new ATOM 0 HE ARG A 370 -2.312 13.403 2.246 1.00 0.00 H new ATOM 0 HH11 ARG A 370 -4.744 15.623 0.970 1.00 0.00 H new ATOM 0 HH12 ARG A 370 -3.624 16.376 -0.170 1.00 0.00 H new ATOM 0 HH21 ARG A 370 -0.880 14.376 0.779 1.00 0.00 H new ATOM 0 HH22 ARG A 370 -1.446 15.673 -0.278 1.00 0.00 H new ATOM 1401 N LYS A 371 -3.190 17.146 6.236 1.00 0.00 N ATOM 1402 CA LYS A 371 -2.980 18.585 6.126 1.00 0.00 C ATOM 1403 C LYS A 371 -1.492 18.916 6.092 1.00 0.00 C ATOM 1404 O LYS A 371 -0.813 18.865 7.117 1.00 0.00 O ATOM 1405 CB LYS A 371 -3.649 19.310 7.296 1.00 0.00 C ATOM 1406 CG LYS A 371 -3.663 20.821 7.147 1.00 0.00 C ATOM 1407 CD LYS A 371 -2.435 21.455 7.779 1.00 0.00 C ATOM 1408 CE LYS A 371 -2.509 22.974 7.740 1.00 0.00 C ATOM 1409 NZ LYS A 371 -1.244 23.604 8.209 1.00 0.00 N ATOM 0 H LYS A 371 -2.344 16.610 6.429 1.00 0.00 H new ATOM 0 HA LYS A 371 -3.431 18.923 5.193 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -4.674 18.954 7.395 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -3.130 19.049 8.219 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -3.705 21.083 6.090 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -4.562 21.225 7.612 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -2.343 21.121 8.812 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -1.540 21.120 7.254 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -2.722 23.301 6.722 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -3.336 23.313 8.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -1.466 24.426 8.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -0.696 22.913 8.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -0.685 23.914 7.388 1.00 0.00 H new ATOM 1423 N GLU A 372 -0.993 19.258 4.908 1.00 0.00 N ATOM 1424 CA GLU A 372 0.415 19.598 4.743 1.00 0.00 C ATOM 1425 C GLU A 372 1.306 18.610 5.491 1.00 0.00 C ATOM 1426 O GLU A 372 2.283 18.999 6.129 1.00 0.00 O ATOM 1427 CB GLU A 372 0.681 21.020 5.243 1.00 0.00 C ATOM 1428 CG GLU A 372 0.312 22.098 4.238 1.00 0.00 C ATOM 1429 CD GLU A 372 0.232 23.476 4.864 1.00 0.00 C ATOM 1430 OE1 GLU A 372 1.296 24.057 5.162 1.00 0.00 O ATOM 1431 OE2 GLU A 372 -0.897 23.975 5.055 1.00 0.00 O ATOM 0 H GLU A 372 -1.543 19.307 4.050 1.00 0.00 H new ATOM 0 HA GLU A 372 0.653 19.543 3.681 1.00 0.00 H new ATOM 0 HB2 GLU A 372 0.118 21.184 6.162 1.00 0.00 H new ATOM 0 HB3 GLU A 372 1.737 21.116 5.495 1.00 0.00 H new ATOM 0 HG2 GLU A 372 1.050 22.110 3.436 1.00 0.00 H new ATOM 0 HG3 GLU A 372 -0.648 21.853 3.784 1.00 0.00 H new ATOM 1438 N GLU A 373 0.959 17.329 5.406 1.00 0.00 N ATOM 1439 CA GLU A 373 1.725 16.285 6.076 1.00 0.00 C ATOM 1440 C GLU A 373 3.044 16.029 5.352 1.00 0.00 C ATOM 1441 O GLU A 373 4.099 15.931 5.978 1.00 0.00 O ATOM 1442 CB GLU A 373 0.912 14.991 6.149 1.00 0.00 C ATOM 1443 CG GLU A 373 1.677 13.824 6.749 1.00 0.00 C ATOM 1444 CD GLU A 373 2.695 13.238 5.789 1.00 0.00 C ATOM 1445 OE1 GLU A 373 2.329 12.969 4.626 1.00 0.00 O ATOM 1446 OE2 GLU A 373 3.858 13.049 6.202 1.00 0.00 O ATOM 0 H GLU A 373 0.153 16.990 4.880 1.00 0.00 H new ATOM 0 HA GLU A 373 1.945 16.625 7.088 1.00 0.00 H new ATOM 0 HB2 GLU A 373 0.014 15.169 6.741 1.00 0.00 H new ATOM 0 HB3 GLU A 373 0.583 14.721 5.145 1.00 0.00 H new ATOM 0 HG2 GLU A 373 2.186 14.155 7.654 1.00 0.00 H new ATOM 0 HG3 GLU A 373 0.973 13.047 7.045 1.00 0.00 H new ATOM 1453 N ARG A 374 2.975 15.922 4.029 1.00 0.00 N ATOM 1454 CA ARG A 374 4.162 15.676 3.220 1.00 0.00 C ATOM 1455 C ARG A 374 4.518 16.905 2.389 1.00 0.00 C ATOM 1456 O ARG A 374 3.815 17.248 1.438 1.00 0.00 O ATOM 1457 CB ARG A 374 3.939 14.474 2.301 1.00 0.00 C ATOM 1458 CG ARG A 374 5.192 14.029 1.564 1.00 0.00 C ATOM 1459 CD ARG A 374 5.350 14.763 0.241 1.00 0.00 C ATOM 1460 NE ARG A 374 4.457 14.236 -0.787 1.00 0.00 N ATOM 1461 CZ ARG A 374 4.726 13.156 -1.512 1.00 0.00 C ATOM 1462 NH1 ARG A 374 5.858 12.492 -1.322 1.00 0.00 N ATOM 1463 NH2 ARG A 374 3.863 12.738 -2.429 1.00 0.00 N ATOM 0 H ARG A 374 2.110 16.002 3.495 1.00 0.00 H new ATOM 0 HA ARG A 374 4.991 15.461 3.894 1.00 0.00 H new ATOM 0 HB2 ARG A 374 3.561 13.640 2.893 1.00 0.00 H new ATOM 0 HB3 ARG A 374 3.168 14.723 1.572 1.00 0.00 H new ATOM 0 HG2 ARG A 374 6.067 14.210 2.189 1.00 0.00 H new ATOM 0 HG3 ARG A 374 5.147 12.955 1.383 1.00 0.00 H new ATOM 0 HD2 ARG A 374 5.147 15.824 0.388 1.00 0.00 H new ATOM 0 HD3 ARG A 374 6.382 14.680 -0.098 1.00 0.00 H new ATOM 0 HE ARG A 374 3.578 14.724 -0.958 1.00 0.00 H new ATOM 0 HH11 ARG A 374 6.524 12.810 -0.618 1.00 0.00 H new ATOM 0 HH12 ARG A 374 6.063 11.663 -1.880 1.00 0.00 H new ATOM 0 HH21 ARG A 374 2.991 13.246 -2.578 1.00 0.00 H new ATOM 0 HH22 ARG A 374 4.071 11.908 -2.985 1.00 0.00 H new ATOM 1477 N GLN A 375 5.613 17.564 2.754 1.00 0.00 N ATOM 1478 CA GLN A 375 6.061 18.756 2.043 1.00 0.00 C ATOM 1479 C GLN A 375 7.520 18.622 1.622 1.00 0.00 C ATOM 1480 O GLN A 375 8.390 18.333 2.443 1.00 0.00 O ATOM 1481 CB GLN A 375 5.882 19.996 2.920 1.00 0.00 C ATOM 1482 CG GLN A 375 5.903 21.301 2.141 1.00 0.00 C ATOM 1483 CD GLN A 375 5.346 22.465 2.936 1.00 0.00 C ATOM 1484 OE1 GLN A 375 4.142 22.545 3.181 1.00 0.00 O ATOM 1485 NE2 GLN A 375 6.222 23.376 3.345 1.00 0.00 N ATOM 0 H GLN A 375 6.206 17.293 3.538 1.00 0.00 H new ATOM 0 HA GLN A 375 5.452 18.864 1.146 1.00 0.00 H new ATOM 0 HB2 GLN A 375 4.936 19.918 3.456 1.00 0.00 H new ATOM 0 HB3 GLN A 375 6.673 20.018 3.670 1.00 0.00 H new ATOM 0 HG2 GLN A 375 6.927 21.526 1.844 1.00 0.00 H new ATOM 0 HG3 GLN A 375 5.325 21.182 1.225 1.00 0.00 H new ATOM 0 HE21 GLN A 375 7.211 23.270 3.119 1.00 0.00 H new ATOM 0 HE22 GLN A 375 5.906 24.182 3.885 1.00 0.00 H new ATOM 1494 N SER A 376 7.781 18.835 0.336 1.00 0.00 N ATOM 1495 CA SER A 376 9.135 18.734 -0.196 1.00 0.00 C ATOM 1496 C SER A 376 9.390 19.813 -1.244 1.00 0.00 C ATOM 1497 O SER A 376 8.611 19.979 -2.182 1.00 0.00 O ATOM 1498 CB SER A 376 9.364 17.350 -0.807 1.00 0.00 C ATOM 1499 OG SER A 376 10.748 17.077 -0.947 1.00 0.00 O ATOM 0 H SER A 376 7.073 19.079 -0.356 1.00 0.00 H new ATOM 0 HA SER A 376 9.834 18.880 0.628 1.00 0.00 H new ATOM 0 HB2 SER A 376 8.902 16.590 -0.177 1.00 0.00 H new ATOM 0 HB3 SER A 376 8.879 17.294 -1.781 1.00 0.00 H new ATOM 0 HG SER A 376 10.868 16.186 -1.338 1.00 0.00 H new ATOM 1505 N GLY A 377 10.486 20.546 -1.075 1.00 0.00 N ATOM 1506 CA GLY A 377 10.825 21.601 -2.013 1.00 0.00 C ATOM 1507 C GLY A 377 12.130 22.288 -1.666 1.00 0.00 C ATOM 1508 O GLY A 377 12.151 23.405 -1.149 1.00 0.00 O ATOM 0 H GLY A 377 11.145 20.428 -0.306 1.00 0.00 H new ATOM 0 HA2 GLY A 377 10.894 21.182 -3.017 1.00 0.00 H new ATOM 0 HA3 GLY A 377 10.023 22.339 -2.030 1.00 0.00 H new ATOM 1512 N PRO A 378 13.253 21.612 -1.951 1.00 0.00 N ATOM 1513 CA PRO A 378 14.590 22.145 -1.672 1.00 0.00 C ATOM 1514 C PRO A 378 15.019 23.196 -2.691 1.00 0.00 C ATOM 1515 O PRO A 378 14.384 23.360 -3.733 1.00 0.00 O ATOM 1516 CB PRO A 378 15.491 20.911 -1.767 1.00 0.00 C ATOM 1517 CG PRO A 378 14.784 19.997 -2.708 1.00 0.00 C ATOM 1518 CD PRO A 378 13.304 20.276 -2.567 1.00 0.00 C ATOM 0 HA PRO A 378 14.634 22.649 -0.707 1.00 0.00 H new ATOM 0 HB2 PRO A 378 16.482 21.172 -2.138 1.00 0.00 H new ATOM 0 HB3 PRO A 378 15.629 20.445 -0.791 1.00 0.00 H new ATOM 0 HG2 PRO A 378 15.113 20.169 -3.733 1.00 0.00 H new ATOM 0 HG3 PRO A 378 15.004 18.956 -2.473 1.00 0.00 H new ATOM 0 HD2 PRO A 378 12.801 20.262 -3.534 1.00 0.00 H new ATOM 0 HD3 PRO A 378 12.814 19.529 -1.942 1.00 0.00 H new ATOM 1526 N SER A 379 16.099 23.906 -2.383 1.00 0.00 N ATOM 1527 CA SER A 379 16.611 24.944 -3.270 1.00 0.00 C ATOM 1528 C SER A 379 18.004 24.587 -3.778 1.00 0.00 C ATOM 1529 O SER A 379 18.786 23.944 -3.077 1.00 0.00 O ATOM 1530 CB SER A 379 16.649 26.291 -2.545 1.00 0.00 C ATOM 1531 OG SER A 379 17.383 26.198 -1.336 1.00 0.00 O ATOM 0 H SER A 379 16.637 23.781 -1.525 1.00 0.00 H new ATOM 0 HA SER A 379 15.940 25.019 -4.126 1.00 0.00 H new ATOM 0 HB2 SER A 379 17.101 27.043 -3.192 1.00 0.00 H new ATOM 0 HB3 SER A 379 15.633 26.622 -2.333 1.00 0.00 H new ATOM 0 HG SER A 379 17.394 27.072 -0.892 1.00 0.00 H new ATOM 1537 N SER A 380 18.308 25.008 -5.001 1.00 0.00 N ATOM 1538 CA SER A 380 19.605 24.730 -5.606 1.00 0.00 C ATOM 1539 C SER A 380 20.447 25.999 -5.692 1.00 0.00 C ATOM 1540 O SER A 380 19.916 27.107 -5.755 1.00 0.00 O ATOM 1541 CB SER A 380 19.423 24.129 -7.001 1.00 0.00 C ATOM 1542 OG SER A 380 20.671 23.776 -7.571 1.00 0.00 O ATOM 0 H SER A 380 17.673 25.543 -5.593 1.00 0.00 H new ATOM 0 HA SER A 380 20.126 24.011 -4.974 1.00 0.00 H new ATOM 0 HB2 SER A 380 18.785 23.247 -6.940 1.00 0.00 H new ATOM 0 HB3 SER A 380 18.915 24.846 -7.646 1.00 0.00 H new ATOM 0 HG SER A 380 20.527 23.393 -8.461 1.00 0.00 H new ATOM 1548 N GLY A 381 21.766 25.828 -5.696 1.00 0.00 N ATOM 1549 CA GLY A 381 22.662 26.967 -5.774 1.00 0.00 C ATOM 1550 C GLY A 381 22.383 27.999 -4.700 1.00 0.00 C ATOM 1551 O GLY A 381 22.461 29.202 -4.950 1.00 0.00 O ATOM 0 H GLY A 381 22.230 24.921 -5.647 1.00 0.00 H new ATOM 0 HA2 GLY A 381 23.692 26.622 -5.683 1.00 0.00 H new ATOM 0 HA3 GLY A 381 22.567 27.433 -6.755 1.00 0.00 H new TER 1555 GLY A 381