USER MOD reduce.3.24.130724 H: found=0, std=0, add=774, rem=0, adj=26 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 Set 1.1: A 295 ASN : amide:sc= 0.344 K(o=0.91,f=-2.2!) USER MOD Set 1.2: A 339 CYS SG : rot 17:sc= 0.568 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 281 SER OG : rot 38:sc= 0.0811 USER MOD Single : A 283 SER OG : rot 47:sc= 0.767 USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 289 THR OG1 : rot 43:sc= 0.466 USER MOD Single : A 291 TYR OH : rot 180:sc= 0 USER MOD Single : A 292 GLN : amide:sc= -0.94 K(o=-0.94,f=-0.27) USER MOD Single : A 297 TYR OH : rot 180:sc= -0.361 USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 ASN : amide:sc= -1.21 K(o=-1.2,f=-5.5!) 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 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 135:sc= -0.26 (180deg=-3.31!) USER MOD Single : A 327 MET CE :methyl 162:sc= -0.0207 (180deg=-0.306) USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 342 SER OG : rot 180:sc= 0 USER MOD Single : A 347 THR OG1 : rot 180:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ -122:sc= -0.0734 (180deg=-2.32!) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0 USER MOD Single : A 353 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 354 ASN : amide:sc= -0.303 X(o=-0.3,f=0) USER MOD Single : A 360 THR OG1 : rot 180:sc= -0.995 USER MOD Single : A 361 LYS NZ :NH3+ 160:sc= -0.0482 (180deg=-0.29) USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 369 GLN : amide:sc= -0.234 K(o=-0.23,f=-2.1!) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 GLN : amide:sc= -0.95 X(o=-0.95,f=-1.3) USER MOD Single : A 376 SER OG : rot 25:sc= 0.288 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 -43.769 -4.503 6.349 1.00 0.00 N ATOM 2 CA GLY A 279 -42.667 -3.559 6.369 1.00 0.00 C ATOM 3 C GLY A 279 -42.795 -2.541 7.485 1.00 0.00 C ATOM 4 O GLY A 279 -43.867 -2.382 8.069 1.00 0.00 O ATOM 0 HA2 GLY A 279 -41.729 -4.103 6.483 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -42.620 -3.040 5.412 1.00 0.00 H new ATOM 8 N SER A 280 -41.699 -1.852 7.785 1.00 0.00 N ATOM 9 CA SER A 280 -41.692 -0.849 8.843 1.00 0.00 C ATOM 10 C SER A 280 -41.421 0.540 8.272 1.00 0.00 C ATOM 11 O SER A 280 -41.005 0.681 7.122 1.00 0.00 O ATOM 12 CB SER A 280 -40.637 -1.195 9.896 1.00 0.00 C ATOM 13 OG SER A 280 -41.128 -2.158 10.812 1.00 0.00 O ATOM 0 H SER A 280 -40.804 -1.970 7.310 1.00 0.00 H new ATOM 0 HA SER A 280 -42.676 -0.845 9.313 1.00 0.00 H new ATOM 0 HB2 SER A 280 -39.742 -1.578 9.406 1.00 0.00 H new ATOM 0 HB3 SER A 280 -40.345 -0.293 10.433 1.00 0.00 H new ATOM 0 HG SER A 280 -40.435 -2.363 11.474 1.00 0.00 H new ATOM 19 N SER A 281 -41.660 1.564 9.086 1.00 0.00 N ATOM 20 CA SER A 281 -41.446 2.943 8.663 1.00 0.00 C ATOM 21 C SER A 281 -40.874 3.779 9.803 1.00 0.00 C ATOM 22 O SER A 281 -41.455 3.853 10.885 1.00 0.00 O ATOM 23 CB SER A 281 -42.758 3.558 8.172 1.00 0.00 C ATOM 24 OG SER A 281 -43.792 3.380 9.125 1.00 0.00 O ATOM 0 H SER A 281 -42.002 1.464 10.042 1.00 0.00 H new ATOM 0 HA SER A 281 -40.727 2.938 7.844 1.00 0.00 H new ATOM 0 HB2 SER A 281 -42.615 4.621 7.980 1.00 0.00 H new ATOM 0 HB3 SER A 281 -43.047 3.099 7.227 1.00 0.00 H new ATOM 0 HG SER A 281 -43.425 3.480 10.028 1.00 0.00 H new ATOM 30 N GLY A 282 -39.729 4.407 9.552 1.00 0.00 N ATOM 31 CA GLY A 282 -39.097 5.230 10.567 1.00 0.00 C ATOM 32 C GLY A 282 -37.643 4.863 10.787 1.00 0.00 C ATOM 33 O GLY A 282 -37.228 4.589 11.914 1.00 0.00 O ATOM 0 H GLY A 282 -39.228 4.361 8.665 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -39.164 6.278 10.274 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -39.641 5.126 11.506 1.00 0.00 H new ATOM 37 N SER A 283 -36.866 4.856 9.709 1.00 0.00 N ATOM 38 CA SER A 283 -35.450 4.514 9.789 1.00 0.00 C ATOM 39 C SER A 283 -34.594 5.586 9.121 1.00 0.00 C ATOM 40 O SER A 283 -34.456 5.613 7.898 1.00 0.00 O ATOM 41 CB SER A 283 -35.194 3.157 9.131 1.00 0.00 C ATOM 42 OG SER A 283 -35.601 3.164 7.773 1.00 0.00 O ATOM 0 H SER A 283 -37.193 5.083 8.770 1.00 0.00 H new ATOM 0 HA SER A 283 -35.174 4.457 10.842 1.00 0.00 H new ATOM 0 HB2 SER A 283 -34.134 2.912 9.195 1.00 0.00 H new ATOM 0 HB3 SER A 283 -35.734 2.379 9.672 1.00 0.00 H new ATOM 0 HG SER A 283 -35.261 3.971 7.334 1.00 0.00 H new ATOM 48 N SER A 284 -34.022 6.469 9.934 1.00 0.00 N ATOM 49 CA SER A 284 -33.182 7.546 9.423 1.00 0.00 C ATOM 50 C SER A 284 -32.009 7.811 10.361 1.00 0.00 C ATOM 51 O SER A 284 -32.037 7.433 11.531 1.00 0.00 O ATOM 52 CB SER A 284 -34.006 8.822 9.244 1.00 0.00 C ATOM 53 OG SER A 284 -34.679 9.167 10.443 1.00 0.00 O ATOM 0 H SER A 284 -34.125 6.460 10.949 1.00 0.00 H new ATOM 0 HA SER A 284 -32.787 7.238 8.455 1.00 0.00 H new ATOM 0 HB2 SER A 284 -33.353 9.641 8.941 1.00 0.00 H new ATOM 0 HB3 SER A 284 -34.732 8.680 8.443 1.00 0.00 H new ATOM 0 HG SER A 284 -35.197 9.987 10.303 1.00 0.00 H new ATOM 59 N GLY A 285 -30.976 8.466 9.837 1.00 0.00 N ATOM 60 CA GLY A 285 -29.807 8.771 10.640 1.00 0.00 C ATOM 61 C GLY A 285 -28.511 8.448 9.924 1.00 0.00 C ATOM 62 O GLY A 285 -27.976 7.348 10.062 1.00 0.00 O ATOM 0 H GLY A 285 -30.929 8.790 8.871 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -29.818 9.828 10.905 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -29.853 8.208 11.572 1.00 0.00 H new ATOM 66 N ASP A 286 -28.006 9.407 9.155 1.00 0.00 N ATOM 67 CA ASP A 286 -26.765 9.218 8.414 1.00 0.00 C ATOM 68 C ASP A 286 -26.022 10.541 8.253 1.00 0.00 C ATOM 69 O ASP A 286 -26.636 11.588 8.048 1.00 0.00 O ATOM 70 CB ASP A 286 -27.054 8.611 7.040 1.00 0.00 C ATOM 71 CG ASP A 286 -25.816 8.534 6.169 1.00 0.00 C ATOM 72 OD1 ASP A 286 -25.111 7.505 6.228 1.00 0.00 O ATOM 73 OD2 ASP A 286 -25.551 9.504 5.427 1.00 0.00 O ATOM 0 H ASP A 286 -28.437 10.323 9.029 1.00 0.00 H new ATOM 0 HA ASP A 286 -26.133 8.533 8.980 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -27.468 7.611 7.168 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -27.813 9.208 6.535 1.00 0.00 H new ATOM 78 N ARG A 287 -24.698 10.485 8.348 1.00 0.00 N ATOM 79 CA ARG A 287 -23.871 11.679 8.215 1.00 0.00 C ATOM 80 C ARG A 287 -23.034 11.622 6.941 1.00 0.00 C ATOM 81 O ARG A 287 -22.599 10.549 6.520 1.00 0.00 O ATOM 82 CB ARG A 287 -22.957 11.830 9.433 1.00 0.00 C ATOM 83 CG ARG A 287 -23.663 12.383 10.660 1.00 0.00 C ATOM 84 CD ARG A 287 -24.518 11.323 11.335 1.00 0.00 C ATOM 85 NE ARG A 287 -24.703 11.594 12.759 1.00 0.00 N ATOM 86 CZ ARG A 287 -25.724 11.127 13.469 1.00 0.00 C ATOM 87 NH1 ARG A 287 -26.646 10.369 12.892 1.00 0.00 N ATOM 88 NH2 ARG A 287 -25.823 11.417 14.760 1.00 0.00 N ATOM 0 H ARG A 287 -24.175 9.626 8.517 1.00 0.00 H new ATOM 0 HA ARG A 287 -24.532 12.544 8.156 1.00 0.00 H new ATOM 0 HB2 ARG A 287 -22.529 10.858 9.678 1.00 0.00 H new ATOM 0 HB3 ARG A 287 -22.127 12.488 9.175 1.00 0.00 H new ATOM 0 HG2 ARG A 287 -22.924 12.761 11.367 1.00 0.00 H new ATOM 0 HG3 ARG A 287 -24.289 13.227 10.371 1.00 0.00 H new ATOM 0 HD2 ARG A 287 -25.491 11.276 10.846 1.00 0.00 H new ATOM 0 HD3 ARG A 287 -24.051 10.346 11.210 1.00 0.00 H new ATOM 0 HE ARG A 287 -24.010 12.173 13.234 1.00 0.00 H new ATOM 0 HH11 ARG A 287 -26.573 10.143 11.900 1.00 0.00 H new ATOM 0 HH12 ARG A 287 -27.429 10.012 13.440 1.00 0.00 H new ATOM 0 HH21 ARG A 287 -25.115 11.999 15.208 1.00 0.00 H new ATOM 0 HH22 ARG A 287 -26.607 11.058 15.305 1.00 0.00 H new ATOM 102 N ILE A 288 -22.813 12.782 6.332 1.00 0.00 N ATOM 103 CA ILE A 288 -22.028 12.864 5.106 1.00 0.00 C ATOM 104 C ILE A 288 -21.064 14.045 5.149 1.00 0.00 C ATOM 105 O ILE A 288 -21.199 14.942 5.982 1.00 0.00 O ATOM 106 CB ILE A 288 -22.932 12.997 3.867 1.00 0.00 C ATOM 107 CG1 ILE A 288 -23.764 14.279 3.951 1.00 0.00 C ATOM 108 CG2 ILE A 288 -23.836 11.780 3.737 1.00 0.00 C ATOM 109 CD1 ILE A 288 -24.296 14.743 2.613 1.00 0.00 C ATOM 0 H ILE A 288 -23.166 13.678 6.667 1.00 0.00 H new ATOM 0 HA ILE A 288 -21.459 11.937 5.032 1.00 0.00 H new ATOM 0 HB ILE A 288 -22.301 13.053 2.980 1.00 0.00 H new ATOM 0 HG12 ILE A 288 -24.602 14.115 4.629 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -23.153 15.071 4.385 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -24.469 11.889 2.856 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -23.226 10.883 3.636 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -24.462 11.695 4.625 1.00 0.00 H new ATOM 0 HD11 ILE A 288 -24.876 15.656 2.749 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -23.463 14.939 1.938 1.00 0.00 H new ATOM 0 HD13 ILE A 288 -24.933 13.969 2.186 1.00 0.00 H new ATOM 121 N THR A 289 -20.091 14.040 4.243 1.00 0.00 N ATOM 122 CA THR A 289 -19.105 15.110 4.176 1.00 0.00 C ATOM 123 C THR A 289 -18.587 15.293 2.753 1.00 0.00 C ATOM 124 O THR A 289 -17.851 14.451 2.238 1.00 0.00 O ATOM 125 CB THR A 289 -17.913 14.836 5.112 1.00 0.00 C ATOM 126 OG1 THR A 289 -17.374 13.535 4.850 1.00 0.00 O ATOM 127 CG2 THR A 289 -18.336 14.930 6.570 1.00 0.00 C ATOM 0 H THR A 289 -19.965 13.306 3.546 1.00 0.00 H new ATOM 0 HA THR A 289 -19.608 16.022 4.497 1.00 0.00 H new ATOM 0 HB THR A 289 -17.150 15.591 4.922 1.00 0.00 H new ATOM 0 HG1 THR A 289 -17.330 13.388 3.882 1.00 0.00 H new ATOM 0 HG21 THR A 289 -17.477 14.733 7.211 1.00 0.00 H new ATOM 0 HG22 THR A 289 -18.719 15.930 6.774 1.00 0.00 H new ATOM 0 HG23 THR A 289 -19.115 14.195 6.771 1.00 0.00 H new ATOM 135 N ARG A 290 -18.977 16.396 2.124 1.00 0.00 N ATOM 136 CA ARG A 290 -18.553 16.688 0.760 1.00 0.00 C ATOM 137 C ARG A 290 -17.222 17.435 0.753 1.00 0.00 C ATOM 138 O ARG A 290 -17.189 18.666 0.781 1.00 0.00 O ATOM 139 CB ARG A 290 -19.618 17.516 0.038 1.00 0.00 C ATOM 140 CG ARG A 290 -19.210 17.945 -1.362 1.00 0.00 C ATOM 141 CD ARG A 290 -20.245 18.868 -1.985 1.00 0.00 C ATOM 142 NE ARG A 290 -20.242 20.191 -1.366 1.00 0.00 N ATOM 143 CZ ARG A 290 -20.964 20.504 -0.296 1.00 0.00 C ATOM 144 NH1 ARG A 290 -21.743 19.593 0.271 1.00 0.00 N ATOM 145 NH2 ARG A 290 -20.907 21.730 0.209 1.00 0.00 N ATOM 0 H ARG A 290 -19.586 17.102 2.537 1.00 0.00 H new ATOM 0 HA ARG A 290 -18.422 15.741 0.236 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -20.538 16.935 -0.023 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -19.840 18.403 0.631 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -18.246 18.452 -1.322 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -19.081 17.064 -1.991 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -20.047 18.967 -3.052 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -21.235 18.423 -1.884 1.00 0.00 H new ATOM 0 HE ARG A 290 -19.653 20.914 -1.778 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -21.789 18.650 -0.114 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -22.297 19.835 1.093 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -20.308 22.433 -0.225 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -21.462 21.969 1.031 1.00 0.00 H new ATOM 159 N TYR A 291 -16.128 16.683 0.716 1.00 0.00 N ATOM 160 CA TYR A 291 -14.795 17.273 0.709 1.00 0.00 C ATOM 161 C TYR A 291 -13.859 16.494 -0.211 1.00 0.00 C ATOM 162 O TYR A 291 -14.144 15.357 -0.584 1.00 0.00 O ATOM 163 CB TYR A 291 -14.221 17.309 2.126 1.00 0.00 C ATOM 164 CG TYR A 291 -15.145 17.950 3.137 1.00 0.00 C ATOM 165 CD1 TYR A 291 -15.550 19.271 2.997 1.00 0.00 C ATOM 166 CD2 TYR A 291 -15.612 17.235 4.233 1.00 0.00 C ATOM 167 CE1 TYR A 291 -16.394 19.862 3.918 1.00 0.00 C ATOM 168 CE2 TYR A 291 -16.456 17.816 5.158 1.00 0.00 C ATOM 169 CZ TYR A 291 -16.844 19.130 4.997 1.00 0.00 C ATOM 170 OH TYR A 291 -17.684 19.713 5.917 1.00 0.00 O ATOM 0 H TYR A 291 -16.138 15.663 0.690 1.00 0.00 H new ATOM 0 HA TYR A 291 -14.880 18.293 0.333 1.00 0.00 H new ATOM 0 HB2 TYR A 291 -13.998 16.291 2.445 1.00 0.00 H new ATOM 0 HB3 TYR A 291 -13.277 17.853 2.113 1.00 0.00 H new ATOM 0 HD1 TYR A 291 -15.199 19.847 2.153 1.00 0.00 H new ATOM 0 HD2 TYR A 291 -15.309 16.207 4.364 1.00 0.00 H new ATOM 0 HE1 TYR A 291 -16.699 20.890 3.794 1.00 0.00 H new ATOM 0 HE2 TYR A 291 -16.811 17.245 6.003 1.00 0.00 H new ATOM 0 HH TYR A 291 -17.909 19.062 6.614 1.00 0.00 H new ATOM 180 N GLN A 292 -12.741 17.116 -0.572 1.00 0.00 N ATOM 181 CA GLN A 292 -11.763 16.482 -1.447 1.00 0.00 C ATOM 182 C GLN A 292 -10.925 15.464 -0.681 1.00 0.00 C ATOM 183 O GLN A 292 -9.812 15.761 -0.248 1.00 0.00 O ATOM 184 CB GLN A 292 -10.853 17.537 -2.079 1.00 0.00 C ATOM 185 CG GLN A 292 -11.591 18.518 -2.975 1.00 0.00 C ATOM 186 CD GLN A 292 -11.715 18.026 -4.404 1.00 0.00 C ATOM 187 OE1 GLN A 292 -10.941 18.418 -5.277 1.00 0.00 O ATOM 188 NE2 GLN A 292 -12.692 17.160 -4.649 1.00 0.00 N ATOM 0 H GLN A 292 -12.490 18.058 -0.272 1.00 0.00 H new ATOM 0 HA GLN A 292 -12.304 15.959 -2.236 1.00 0.00 H new ATOM 0 HB2 GLN A 292 -10.347 18.090 -1.287 1.00 0.00 H new ATOM 0 HB3 GLN A 292 -10.080 17.036 -2.662 1.00 0.00 H new ATOM 0 HG2 GLN A 292 -12.587 18.697 -2.569 1.00 0.00 H new ATOM 0 HG3 GLN A 292 -11.068 19.474 -2.968 1.00 0.00 H new ATOM 0 HE21 GLN A 292 -13.311 16.862 -3.895 1.00 0.00 H new ATOM 0 HE22 GLN A 292 -12.824 16.793 -5.591 1.00 0.00 H new ATOM 197 N VAL A 293 -11.468 14.262 -0.516 1.00 0.00 N ATOM 198 CA VAL A 293 -10.771 13.199 0.198 1.00 0.00 C ATOM 199 C VAL A 293 -10.550 11.987 -0.700 1.00 0.00 C ATOM 200 O VAL A 293 -11.501 11.311 -1.094 1.00 0.00 O ATOM 201 CB VAL A 293 -11.550 12.760 1.452 1.00 0.00 C ATOM 202 CG1 VAL A 293 -13.028 12.596 1.133 1.00 0.00 C ATOM 203 CG2 VAL A 293 -10.971 11.471 2.015 1.00 0.00 C ATOM 0 H VAL A 293 -12.389 14.000 -0.867 1.00 0.00 H new ATOM 0 HA VAL A 293 -9.805 13.603 0.502 1.00 0.00 H new ATOM 0 HB VAL A 293 -11.451 13.537 2.210 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -13.562 12.286 2.031 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -13.432 13.545 0.781 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -13.151 11.839 0.358 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -11.534 11.176 2.901 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -11.037 10.684 1.264 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -9.927 11.628 2.284 1.00 0.00 H new ATOM 213 N VAL A 294 -9.289 11.716 -1.020 1.00 0.00 N ATOM 214 CA VAL A 294 -8.942 10.583 -1.870 1.00 0.00 C ATOM 215 C VAL A 294 -8.067 9.583 -1.123 1.00 0.00 C ATOM 216 O VAL A 294 -8.063 8.393 -1.435 1.00 0.00 O ATOM 217 CB VAL A 294 -8.207 11.042 -3.143 1.00 0.00 C ATOM 218 CG1 VAL A 294 -9.137 11.849 -4.036 1.00 0.00 C ATOM 219 CG2 VAL A 294 -6.969 11.848 -2.782 1.00 0.00 C ATOM 0 H VAL A 294 -8.490 12.266 -0.703 1.00 0.00 H new ATOM 0 HA VAL A 294 -9.878 10.101 -2.153 1.00 0.00 H new ATOM 0 HB VAL A 294 -7.889 10.158 -3.696 1.00 0.00 H new ATOM 0 HG11 VAL A 294 -8.600 12.164 -4.930 1.00 0.00 H new ATOM 0 HG12 VAL A 294 -9.990 11.234 -4.323 1.00 0.00 H new ATOM 0 HG13 VAL A 294 -9.489 12.728 -3.495 1.00 0.00 H new ATOM 0 HG21 VAL A 294 -6.462 12.164 -3.694 1.00 0.00 H new ATOM 0 HG22 VAL A 294 -7.262 12.726 -2.206 1.00 0.00 H new ATOM 0 HG23 VAL A 294 -6.295 11.232 -2.187 1.00 0.00 H new ATOM 229 N ASN A 295 -7.326 10.075 -0.136 1.00 0.00 N ATOM 230 CA ASN A 295 -6.446 9.223 0.657 1.00 0.00 C ATOM 231 C ASN A 295 -7.250 8.363 1.626 1.00 0.00 C ATOM 232 O ASN A 295 -7.894 8.876 2.542 1.00 0.00 O ATOM 233 CB ASN A 295 -5.438 10.076 1.430 1.00 0.00 C ATOM 234 CG ASN A 295 -4.139 9.339 1.693 1.00 0.00 C ATOM 235 OD1 ASN A 295 -3.827 8.351 1.028 1.00 0.00 O ATOM 236 ND2 ASN A 295 -3.375 9.817 2.668 1.00 0.00 N ATOM 0 H ASN A 295 -7.317 11.059 0.134 1.00 0.00 H new ATOM 0 HA ASN A 295 -5.908 8.564 -0.025 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -5.229 10.986 0.867 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -5.878 10.382 2.379 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -2.490 9.362 2.892 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -3.673 10.639 3.193 1.00 0.00 H new ATOM 243 N LEU A 296 -7.208 7.051 1.419 1.00 0.00 N ATOM 244 CA LEU A 296 -7.931 6.117 2.275 1.00 0.00 C ATOM 245 C LEU A 296 -6.976 5.383 3.210 1.00 0.00 C ATOM 246 O LEU A 296 -5.935 4.883 2.783 1.00 0.00 O ATOM 247 CB LEU A 296 -8.705 5.109 1.424 1.00 0.00 C ATOM 248 CG LEU A 296 -9.576 5.698 0.313 1.00 0.00 C ATOM 249 CD1 LEU A 296 -10.195 4.589 -0.524 1.00 0.00 C ATOM 250 CD2 LEU A 296 -10.659 6.591 0.901 1.00 0.00 C ATOM 0 H LEU A 296 -6.681 6.610 0.665 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.635 6.688 2.880 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.991 4.421 0.972 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -9.342 4.520 2.084 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.944 6.305 -0.335 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.811 5.027 -1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.405 3.989 -0.975 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -10.813 3.955 0.112 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -11.269 7.001 0.096 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -11.289 6.006 1.571 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -10.196 7.406 1.457 1.00 0.00 H new ATOM 262 N TYR A 297 -7.337 5.320 4.487 1.00 0.00 N ATOM 263 CA TYR A 297 -6.512 4.647 5.483 1.00 0.00 C ATOM 264 C TYR A 297 -6.897 3.176 5.605 1.00 0.00 C ATOM 265 O TYR A 297 -8.037 2.845 5.932 1.00 0.00 O ATOM 266 CB TYR A 297 -6.651 5.337 6.841 1.00 0.00 C ATOM 267 CG TYR A 297 -6.238 4.466 8.007 1.00 0.00 C ATOM 268 CD1 TYR A 297 -7.140 3.589 8.597 1.00 0.00 C ATOM 269 CD2 TYR A 297 -4.948 4.522 8.518 1.00 0.00 C ATOM 270 CE1 TYR A 297 -6.768 2.793 9.663 1.00 0.00 C ATOM 271 CE2 TYR A 297 -4.566 3.728 9.582 1.00 0.00 C ATOM 272 CZ TYR A 297 -5.480 2.865 10.151 1.00 0.00 C ATOM 273 OH TYR A 297 -5.104 2.074 11.213 1.00 0.00 O ATOM 0 H TYR A 297 -8.196 5.727 4.857 1.00 0.00 H new ATOM 0 HA TYR A 297 -5.473 4.706 5.158 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -6.045 6.243 6.843 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -7.687 5.646 6.978 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -8.149 3.529 8.216 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -4.231 5.198 8.076 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -7.482 2.118 10.112 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -3.558 3.782 9.966 1.00 0.00 H new ATOM 0 HH TYR A 297 -4.164 2.246 11.432 1.00 0.00 H new ATOM 283 N VAL A 298 -5.937 2.296 5.339 1.00 0.00 N ATOM 284 CA VAL A 298 -6.173 0.859 5.420 1.00 0.00 C ATOM 285 C VAL A 298 -5.620 0.284 6.719 1.00 0.00 C ATOM 286 O VAL A 298 -4.519 0.633 7.147 1.00 0.00 O ATOM 287 CB VAL A 298 -5.536 0.118 4.231 1.00 0.00 C ATOM 288 CG1 VAL A 298 -5.762 -1.382 4.352 1.00 0.00 C ATOM 289 CG2 VAL A 298 -6.091 0.644 2.916 1.00 0.00 C ATOM 0 H VAL A 298 -4.988 2.553 5.066 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.253 0.713 5.392 1.00 0.00 H new ATOM 0 HB VAL A 298 -4.462 0.302 4.245 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -5.304 -1.889 3.502 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -5.312 -1.744 5.276 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -6.832 -1.589 4.364 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.629 0.109 2.086 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -7.170 0.493 2.890 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -5.872 1.708 2.828 1.00 0.00 H new ATOM 299 N LYS A 299 -6.390 -0.600 7.344 1.00 0.00 N ATOM 300 CA LYS A 299 -5.977 -1.227 8.594 1.00 0.00 C ATOM 301 C LYS A 299 -6.295 -2.719 8.586 1.00 0.00 C ATOM 302 O LYS A 299 -7.114 -3.184 7.794 1.00 0.00 O ATOM 303 CB LYS A 299 -6.672 -0.553 9.780 1.00 0.00 C ATOM 304 CG LYS A 299 -6.757 -1.433 11.015 1.00 0.00 C ATOM 305 CD LYS A 299 -7.349 -0.681 12.195 1.00 0.00 C ATOM 306 CE LYS A 299 -6.965 -1.329 13.517 1.00 0.00 C ATOM 307 NZ LYS A 299 -7.604 -0.645 14.676 1.00 0.00 N ATOM 0 H LYS A 299 -7.304 -0.899 7.005 1.00 0.00 H new ATOM 0 HA LYS A 299 -4.899 -1.104 8.694 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -6.136 0.362 10.032 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -7.679 -0.261 9.482 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -7.368 -2.309 10.797 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -5.762 -1.794 11.275 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -7.002 0.352 12.181 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -8.435 -0.654 12.103 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -7.260 -2.378 13.507 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -5.881 -1.304 13.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -7.318 -1.116 15.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -7.303 0.350 14.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -8.638 -0.691 14.579 1.00 0.00 H new ATOM 321 N ASN A 300 -5.644 -3.463 9.473 1.00 0.00 N ATOM 322 CA ASN A 300 -5.858 -4.903 9.568 1.00 0.00 C ATOM 323 C ASN A 300 -5.428 -5.603 8.283 1.00 0.00 C ATOM 324 O ASN A 300 -6.159 -6.432 7.740 1.00 0.00 O ATOM 325 CB ASN A 300 -7.331 -5.202 9.857 1.00 0.00 C ATOM 326 CG ASN A 300 -7.628 -5.263 11.342 1.00 0.00 C ATOM 327 OD1 ASN A 300 -7.407 -4.295 12.071 1.00 0.00 O ATOM 328 ND2 ASN A 300 -8.132 -6.403 11.798 1.00 0.00 N ATOM 0 H ASN A 300 -4.964 -3.093 10.137 1.00 0.00 H new ATOM 0 HA ASN A 300 -5.249 -5.283 10.388 1.00 0.00 H new ATOM 0 HB2 ASN A 300 -7.952 -4.434 9.396 1.00 0.00 H new ATOM 0 HB3 ASN A 300 -7.604 -6.151 9.396 1.00 0.00 H new ATOM 0 HD21 ASN A 300 -8.353 -6.503 12.789 1.00 0.00 H new ATOM 0 HD22 ASN A 300 -8.299 -7.179 11.158 1.00 0.00 H new ATOM 335 N LEU A 301 -4.237 -5.264 7.801 1.00 0.00 N ATOM 336 CA LEU A 301 -3.708 -5.860 6.580 1.00 0.00 C ATOM 337 C LEU A 301 -3.114 -7.237 6.859 1.00 0.00 C ATOM 338 O LEU A 301 -2.004 -7.351 7.379 1.00 0.00 O ATOM 339 CB LEU A 301 -2.645 -4.949 5.963 1.00 0.00 C ATOM 340 CG LEU A 301 -3.166 -3.765 5.148 1.00 0.00 C ATOM 341 CD1 LEU A 301 -2.053 -2.761 4.893 1.00 0.00 C ATOM 342 CD2 LEU A 301 -3.765 -4.245 3.834 1.00 0.00 C ATOM 0 H LEU A 301 -3.620 -4.579 8.238 1.00 0.00 H new ATOM 0 HA LEU A 301 -4.532 -5.976 5.876 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -2.016 -4.563 6.765 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -2.006 -5.554 5.320 1.00 0.00 H new ATOM 0 HG LEU A 301 -3.949 -3.270 5.722 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -2.443 -1.925 4.312 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.670 -2.393 5.845 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.247 -3.244 4.340 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -4.131 -3.389 3.267 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.002 -4.765 3.255 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -4.592 -4.925 4.038 1.00 0.00 H new ATOM 354 N ASP A 302 -3.859 -8.279 6.508 1.00 0.00 N ATOM 355 CA ASP A 302 -3.405 -9.649 6.718 1.00 0.00 C ATOM 356 C ASP A 302 -1.958 -9.817 6.265 1.00 0.00 C ATOM 357 O ASP A 302 -1.532 -9.215 5.279 1.00 0.00 O ATOM 358 CB ASP A 302 -4.306 -10.628 5.963 1.00 0.00 C ATOM 359 CG ASP A 302 -3.786 -12.051 6.017 1.00 0.00 C ATOM 360 OD1 ASP A 302 -3.814 -12.651 7.112 1.00 0.00 O ATOM 361 OD2 ASP A 302 -3.351 -12.565 4.965 1.00 0.00 O ATOM 0 H ASP A 302 -4.780 -8.201 6.077 1.00 0.00 H new ATOM 0 HA ASP A 302 -3.460 -9.865 7.785 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -5.310 -10.595 6.387 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -4.388 -10.313 4.923 1.00 0.00 H new ATOM 366 N ASP A 303 -1.208 -10.637 6.992 1.00 0.00 N ATOM 367 CA ASP A 303 0.192 -10.885 6.665 1.00 0.00 C ATOM 368 C ASP A 303 0.344 -11.302 5.206 1.00 0.00 C ATOM 369 O ASP A 303 1.286 -10.894 4.528 1.00 0.00 O ATOM 370 CB ASP A 303 0.768 -11.967 7.580 1.00 0.00 C ATOM 371 CG ASP A 303 0.036 -13.288 7.446 1.00 0.00 C ATOM 372 OD1 ASP A 303 -1.179 -13.324 7.730 1.00 0.00 O ATOM 373 OD2 ASP A 303 0.679 -14.286 7.059 1.00 0.00 O ATOM 0 H ASP A 303 -1.545 -11.142 7.812 1.00 0.00 H new ATOM 0 HA ASP A 303 0.745 -9.958 6.819 1.00 0.00 H new ATOM 0 HB2 ASP A 303 1.822 -12.114 7.345 1.00 0.00 H new ATOM 0 HB3 ASP A 303 0.716 -11.629 8.615 1.00 0.00 H new ATOM 378 N GLY A 304 -0.591 -12.118 4.728 1.00 0.00 N ATOM 379 CA GLY A 304 -0.542 -12.578 3.353 1.00 0.00 C ATOM 380 C GLY A 304 -0.643 -11.440 2.357 1.00 0.00 C ATOM 381 O GLY A 304 0.006 -11.462 1.311 1.00 0.00 O ATOM 0 H GLY A 304 -1.381 -12.468 5.269 1.00 0.00 H new ATOM 0 HA2 GLY A 304 0.389 -13.120 3.187 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -1.356 -13.282 3.179 1.00 0.00 H new ATOM 385 N ILE A 305 -1.459 -10.442 2.682 1.00 0.00 N ATOM 386 CA ILE A 305 -1.642 -9.291 1.807 1.00 0.00 C ATOM 387 C ILE A 305 -0.356 -8.480 1.689 1.00 0.00 C ATOM 388 O ILE A 305 0.435 -8.411 2.629 1.00 0.00 O ATOM 389 CB ILE A 305 -2.770 -8.373 2.314 1.00 0.00 C ATOM 390 CG1 ILE A 305 -4.101 -9.128 2.337 1.00 0.00 C ATOM 391 CG2 ILE A 305 -2.874 -7.130 1.442 1.00 0.00 C ATOM 392 CD1 ILE A 305 -5.179 -8.426 3.132 1.00 0.00 C ATOM 0 H ILE A 305 -2.003 -10.408 3.544 1.00 0.00 H new ATOM 0 HA ILE A 305 -1.914 -9.680 0.826 1.00 0.00 H new ATOM 0 HB ILE A 305 -2.534 -8.060 3.331 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -4.448 -9.268 1.313 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -3.939 -10.121 2.757 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -3.676 -6.491 1.813 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -1.931 -6.584 1.473 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -3.090 -7.423 0.415 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -6.094 -9.017 3.105 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -4.852 -8.310 4.165 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -5.369 -7.444 2.699 1.00 0.00 H new ATOM 404 N ASP A 306 -0.155 -7.866 0.528 1.00 0.00 N ATOM 405 CA ASP A 306 1.034 -7.057 0.287 1.00 0.00 C ATOM 406 C ASP A 306 0.674 -5.765 -0.440 1.00 0.00 C ATOM 407 O ASP A 306 -0.493 -5.519 -0.748 1.00 0.00 O ATOM 408 CB ASP A 306 2.058 -7.847 -0.529 1.00 0.00 C ATOM 409 CG ASP A 306 3.473 -7.343 -0.326 1.00 0.00 C ATOM 410 OD1 ASP A 306 4.075 -7.668 0.719 1.00 0.00 O ATOM 411 OD2 ASP A 306 3.980 -6.624 -1.213 1.00 0.00 O ATOM 0 H ASP A 306 -0.800 -7.913 -0.261 1.00 0.00 H new ATOM 0 HA ASP A 306 1.470 -6.800 1.252 1.00 0.00 H new ATOM 0 HB2 ASP A 306 2.007 -8.899 -0.250 1.00 0.00 H new ATOM 0 HB3 ASP A 306 1.801 -7.785 -1.587 1.00 0.00 H new ATOM 416 N ASP A 307 1.682 -4.943 -0.710 1.00 0.00 N ATOM 417 CA ASP A 307 1.471 -3.676 -1.400 1.00 0.00 C ATOM 418 C ASP A 307 0.697 -3.886 -2.697 1.00 0.00 C ATOM 419 O ASP A 307 -0.159 -3.078 -3.058 1.00 0.00 O ATOM 420 CB ASP A 307 2.813 -3.003 -1.696 1.00 0.00 C ATOM 421 CG ASP A 307 3.517 -3.616 -2.890 1.00 0.00 C ATOM 422 OD1 ASP A 307 3.146 -3.279 -4.035 1.00 0.00 O ATOM 423 OD2 ASP A 307 4.439 -4.431 -2.681 1.00 0.00 O ATOM 0 H ASP A 307 2.653 -5.131 -0.462 1.00 0.00 H new ATOM 0 HA ASP A 307 0.884 -3.029 -0.748 1.00 0.00 H new ATOM 0 HB2 ASP A 307 2.651 -1.941 -1.879 1.00 0.00 H new ATOM 0 HB3 ASP A 307 3.456 -3.081 -0.819 1.00 0.00 H new ATOM 428 N GLU A 308 1.004 -4.975 -3.395 1.00 0.00 N ATOM 429 CA GLU A 308 0.337 -5.290 -4.653 1.00 0.00 C ATOM 430 C GLU A 308 -1.124 -5.662 -4.416 1.00 0.00 C ATOM 431 O GLU A 308 -2.031 -4.894 -4.739 1.00 0.00 O ATOM 432 CB GLU A 308 1.058 -6.436 -5.365 1.00 0.00 C ATOM 433 CG GLU A 308 2.157 -5.973 -6.307 1.00 0.00 C ATOM 434 CD GLU A 308 1.732 -4.796 -7.164 1.00 0.00 C ATOM 435 OE1 GLU A 308 0.643 -4.865 -7.770 1.00 0.00 O ATOM 436 OE2 GLU A 308 2.490 -3.805 -7.228 1.00 0.00 O ATOM 0 H GLU A 308 1.710 -5.654 -3.111 1.00 0.00 H new ATOM 0 HA GLU A 308 0.370 -4.402 -5.284 1.00 0.00 H new ATOM 0 HB2 GLU A 308 1.489 -7.103 -4.618 1.00 0.00 H new ATOM 0 HB3 GLU A 308 0.329 -7.018 -5.929 1.00 0.00 H new ATOM 0 HG2 GLU A 308 3.036 -5.696 -5.725 1.00 0.00 H new ATOM 0 HG3 GLU A 308 2.450 -6.801 -6.953 1.00 0.00 H new ATOM 443 N ARG A 309 -1.343 -6.844 -3.852 1.00 0.00 N ATOM 444 CA ARG A 309 -2.693 -7.320 -3.573 1.00 0.00 C ATOM 445 C ARG A 309 -3.593 -6.171 -3.127 1.00 0.00 C ATOM 446 O ARG A 309 -4.766 -6.107 -3.497 1.00 0.00 O ATOM 447 CB ARG A 309 -2.662 -8.405 -2.496 1.00 0.00 C ATOM 448 CG ARG A 309 -1.921 -9.663 -2.920 1.00 0.00 C ATOM 449 CD ARG A 309 -2.331 -10.861 -2.079 1.00 0.00 C ATOM 450 NE ARG A 309 -1.316 -11.911 -2.090 1.00 0.00 N ATOM 451 CZ ARG A 309 -1.219 -12.829 -3.046 1.00 0.00 C ATOM 452 NH1 ARG A 309 -2.070 -12.826 -4.062 1.00 0.00 N ATOM 453 NH2 ARG A 309 -0.267 -13.752 -2.986 1.00 0.00 N ATOM 0 H ARG A 309 -0.603 -7.491 -3.579 1.00 0.00 H new ATOM 0 HA ARG A 309 -3.100 -7.742 -4.492 1.00 0.00 H new ATOM 0 HB2 ARG A 309 -2.192 -8.001 -1.599 1.00 0.00 H new ATOM 0 HB3 ARG A 309 -3.685 -8.669 -2.228 1.00 0.00 H new ATOM 0 HG2 ARG A 309 -2.123 -9.869 -3.971 1.00 0.00 H new ATOM 0 HG3 ARG A 309 -0.847 -9.503 -2.827 1.00 0.00 H new ATOM 0 HD2 ARG A 309 -2.509 -10.540 -1.053 1.00 0.00 H new ATOM 0 HD3 ARG A 309 -3.272 -11.263 -2.455 1.00 0.00 H new ATOM 0 HE ARG A 309 -0.645 -11.941 -1.322 1.00 0.00 H new ATOM 0 HH11 ARG A 309 -2.802 -12.118 -4.112 1.00 0.00 H new ATOM 0 HH12 ARG A 309 -1.993 -13.532 -4.794 1.00 0.00 H new ATOM 0 HH21 ARG A 309 0.390 -13.757 -2.206 1.00 0.00 H new ATOM 0 HH22 ARG A 309 -0.193 -14.457 -3.720 1.00 0.00 H new ATOM 467 N LEU A 310 -3.036 -5.266 -2.330 1.00 0.00 N ATOM 468 CA LEU A 310 -3.787 -4.119 -1.832 1.00 0.00 C ATOM 469 C LEU A 310 -4.228 -3.216 -2.981 1.00 0.00 C ATOM 470 O LEU A 310 -5.411 -3.149 -3.312 1.00 0.00 O ATOM 471 CB LEU A 310 -2.941 -3.322 -0.838 1.00 0.00 C ATOM 472 CG LEU A 310 -3.514 -1.974 -0.398 1.00 0.00 C ATOM 473 CD1 LEU A 310 -4.798 -2.173 0.392 1.00 0.00 C ATOM 474 CD2 LEU A 310 -2.493 -1.204 0.426 1.00 0.00 C ATOM 0 H LEU A 310 -2.067 -5.304 -2.015 1.00 0.00 H new ATOM 0 HA LEU A 310 -4.677 -4.492 -1.325 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -2.786 -3.935 0.050 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -1.961 -3.150 -1.282 1.00 0.00 H new ATOM 0 HG LEU A 310 -3.746 -1.391 -1.289 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -5.192 -1.203 0.697 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.533 -2.683 -0.231 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -4.591 -2.775 1.277 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -2.918 -0.247 0.730 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -2.229 -1.782 1.312 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -1.599 -1.030 -0.173 1.00 0.00 H new ATOM 486 N ARG A 311 -3.267 -2.526 -3.586 1.00 0.00 N ATOM 487 CA ARG A 311 -3.555 -1.628 -4.698 1.00 0.00 C ATOM 488 C ARG A 311 -4.386 -2.334 -5.765 1.00 0.00 C ATOM 489 O ARG A 311 -5.108 -1.694 -6.530 1.00 0.00 O ATOM 490 CB ARG A 311 -2.254 -1.108 -5.311 1.00 0.00 C ATOM 491 CG ARG A 311 -2.457 -0.335 -6.604 1.00 0.00 C ATOM 492 CD ARG A 311 -1.216 0.461 -6.978 1.00 0.00 C ATOM 493 NE ARG A 311 -1.333 1.068 -8.301 1.00 0.00 N ATOM 494 CZ ARG A 311 -0.649 2.142 -8.680 1.00 0.00 C ATOM 495 NH1 ARG A 311 0.197 2.723 -7.841 1.00 0.00 N ATOM 496 NH2 ARG A 311 -0.810 2.636 -9.901 1.00 0.00 N ATOM 0 H ARG A 311 -2.282 -2.572 -3.325 1.00 0.00 H new ATOM 0 HA ARG A 311 -4.129 -0.785 -4.313 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -1.753 -0.465 -4.588 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -1.590 -1.951 -5.502 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -2.702 -1.028 -7.409 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -3.305 0.341 -6.496 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -1.048 1.241 -6.235 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -0.345 -0.194 -6.955 1.00 0.00 H new ATOM 0 HE ARG A 311 -1.975 0.644 -8.971 1.00 0.00 H new ATOM 0 HH11 ARG A 311 0.324 2.346 -6.902 1.00 0.00 H new ATOM 0 HH12 ARG A 311 0.721 3.547 -8.134 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -1.459 2.191 -10.550 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -0.284 3.461 -10.191 1.00 0.00 H new ATOM 510 N LYS A 312 -4.279 -3.658 -5.811 1.00 0.00 N ATOM 511 CA LYS A 312 -5.020 -4.453 -6.783 1.00 0.00 C ATOM 512 C LYS A 312 -6.465 -4.648 -6.337 1.00 0.00 C ATOM 513 O LYS A 312 -7.375 -4.721 -7.163 1.00 0.00 O ATOM 514 CB LYS A 312 -4.347 -5.813 -6.980 1.00 0.00 C ATOM 515 CG LYS A 312 -3.043 -5.741 -7.755 1.00 0.00 C ATOM 516 CD LYS A 312 -2.622 -7.109 -8.267 1.00 0.00 C ATOM 517 CE LYS A 312 -2.267 -8.046 -7.123 1.00 0.00 C ATOM 518 NZ LYS A 312 -1.710 -9.336 -7.616 1.00 0.00 N ATOM 0 H LYS A 312 -3.686 -4.203 -5.186 1.00 0.00 H new ATOM 0 HA LYS A 312 -5.020 -3.915 -7.731 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -4.155 -6.259 -6.004 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -5.035 -6.477 -7.504 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -3.155 -5.056 -8.595 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -2.260 -5.334 -7.115 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -3.430 -7.543 -8.857 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -1.764 -7.002 -8.931 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -1.541 -7.563 -6.470 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -3.156 -8.240 -6.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -1.481 -9.947 -6.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -2.413 -9.810 -8.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -0.847 -9.154 -8.167 1.00 0.00 H new ATOM 532 N ALA A 313 -6.670 -4.730 -5.027 1.00 0.00 N ATOM 533 CA ALA A 313 -8.005 -4.913 -4.472 1.00 0.00 C ATOM 534 C ALA A 313 -8.699 -3.572 -4.259 1.00 0.00 C ATOM 535 O ALA A 313 -9.663 -3.474 -3.499 1.00 0.00 O ATOM 536 CB ALA A 313 -7.931 -5.685 -3.163 1.00 0.00 C ATOM 0 H ALA A 313 -5.928 -4.673 -4.330 1.00 0.00 H new ATOM 0 HA ALA A 313 -8.594 -5.488 -5.187 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -8.935 -5.814 -2.760 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -7.483 -6.662 -3.342 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -7.321 -5.132 -2.448 1.00 0.00 H new ATOM 542 N PHE A 314 -8.203 -2.540 -4.933 1.00 0.00 N ATOM 543 CA PHE A 314 -8.775 -1.204 -4.816 1.00 0.00 C ATOM 544 C PHE A 314 -9.056 -0.610 -6.194 1.00 0.00 C ATOM 545 O PHE A 314 -9.988 0.176 -6.364 1.00 0.00 O ATOM 546 CB PHE A 314 -7.830 -0.288 -4.037 1.00 0.00 C ATOM 547 CG PHE A 314 -7.913 -0.467 -2.548 1.00 0.00 C ATOM 548 CD1 PHE A 314 -7.660 -1.700 -1.970 1.00 0.00 C ATOM 549 CD2 PHE A 314 -8.246 0.598 -1.726 1.00 0.00 C ATOM 550 CE1 PHE A 314 -7.737 -1.868 -0.600 1.00 0.00 C ATOM 551 CE2 PHE A 314 -8.324 0.437 -0.356 1.00 0.00 C ATOM 552 CZ PHE A 314 -8.068 -0.798 0.208 1.00 0.00 C ATOM 0 H PHE A 314 -7.406 -2.603 -5.566 1.00 0.00 H new ATOM 0 HA PHE A 314 -9.718 -1.286 -4.276 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -6.806 -0.476 -4.361 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -8.057 0.749 -4.283 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -7.400 -2.540 -2.597 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -8.447 1.566 -2.162 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -7.539 -2.835 -0.162 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -8.585 1.275 0.273 1.00 0.00 H new ATOM 0 HZ PHE A 314 -8.127 -0.926 1.279 1.00 0.00 H new ATOM 562 N SER A 315 -8.243 -0.992 -7.173 1.00 0.00 N ATOM 563 CA SER A 315 -8.400 -0.495 -8.535 1.00 0.00 C ATOM 564 C SER A 315 -9.841 -0.661 -9.011 1.00 0.00 C ATOM 565 O SER A 315 -10.438 0.246 -9.590 1.00 0.00 O ATOM 566 CB SER A 315 -7.451 -1.231 -9.482 1.00 0.00 C ATOM 567 OG SER A 315 -7.026 -0.385 -10.537 1.00 0.00 O ATOM 0 H SER A 315 -7.469 -1.644 -7.049 1.00 0.00 H new ATOM 0 HA SER A 315 -8.154 0.567 -8.538 1.00 0.00 H new ATOM 0 HB2 SER A 315 -6.584 -1.589 -8.927 1.00 0.00 H new ATOM 0 HB3 SER A 315 -7.951 -2.108 -9.894 1.00 0.00 H new ATOM 0 HG SER A 315 -6.419 -0.878 -11.128 1.00 0.00 H new ATOM 573 N PRO A 316 -10.412 -1.848 -8.761 1.00 0.00 N ATOM 574 CA PRO A 316 -11.789 -2.162 -9.154 1.00 0.00 C ATOM 575 C PRO A 316 -12.770 -1.062 -8.760 1.00 0.00 C ATOM 576 O PRO A 316 -13.888 -1.002 -9.271 1.00 0.00 O ATOM 577 CB PRO A 316 -12.093 -3.450 -8.385 1.00 0.00 C ATOM 578 CG PRO A 316 -10.762 -4.083 -8.167 1.00 0.00 C ATOM 579 CD PRO A 316 -9.759 -2.975 -8.074 1.00 0.00 C ATOM 0 HA PRO A 316 -11.892 -2.260 -10.235 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -12.591 -3.238 -7.439 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -12.754 -4.104 -8.953 1.00 0.00 H new ATOM 0 HG2 PRO A 316 -10.764 -4.679 -7.254 1.00 0.00 H new ATOM 0 HG3 PRO A 316 -10.517 -4.757 -8.988 1.00 0.00 H new ATOM 0 HD2 PRO A 316 -9.528 -2.731 -7.037 1.00 0.00 H new ATOM 0 HD3 PRO A 316 -8.819 -3.246 -8.555 1.00 0.00 H new ATOM 587 N PHE A 317 -12.343 -0.194 -7.849 1.00 0.00 N ATOM 588 CA PHE A 317 -13.184 0.904 -7.386 1.00 0.00 C ATOM 589 C PHE A 317 -12.810 2.208 -8.085 1.00 0.00 C ATOM 590 O PHE A 317 -13.675 2.935 -8.571 1.00 0.00 O ATOM 591 CB PHE A 317 -13.056 1.069 -5.871 1.00 0.00 C ATOM 592 CG PHE A 317 -13.450 -0.158 -5.098 1.00 0.00 C ATOM 593 CD1 PHE A 317 -14.742 -0.652 -5.170 1.00 0.00 C ATOM 594 CD2 PHE A 317 -12.528 -0.816 -4.301 1.00 0.00 C ATOM 595 CE1 PHE A 317 -15.107 -1.780 -4.460 1.00 0.00 C ATOM 596 CE2 PHE A 317 -12.887 -1.945 -3.589 1.00 0.00 C ATOM 597 CZ PHE A 317 -14.178 -2.428 -3.669 1.00 0.00 C ATOM 0 H PHE A 317 -11.420 -0.229 -7.417 1.00 0.00 H new ATOM 0 HA PHE A 317 -14.219 0.665 -7.632 1.00 0.00 H new ATOM 0 HB2 PHE A 317 -12.025 1.326 -5.628 1.00 0.00 H new ATOM 0 HB3 PHE A 317 -13.678 1.905 -5.551 1.00 0.00 H new ATOM 0 HD1 PHE A 317 -15.472 -0.150 -5.788 1.00 0.00 H new ATOM 0 HD2 PHE A 317 -11.517 -0.443 -4.235 1.00 0.00 H new ATOM 0 HE1 PHE A 317 -16.118 -2.155 -4.523 1.00 0.00 H new ATOM 0 HE2 PHE A 317 -12.159 -2.449 -2.971 1.00 0.00 H new ATOM 0 HZ PHE A 317 -14.461 -3.310 -3.114 1.00 0.00 H new ATOM 607 N GLY A 318 -11.513 2.496 -8.131 1.00 0.00 N ATOM 608 CA GLY A 318 -11.046 3.712 -8.771 1.00 0.00 C ATOM 609 C GLY A 318 -9.550 3.700 -9.017 1.00 0.00 C ATOM 610 O GLY A 318 -8.812 2.957 -8.369 1.00 0.00 O ATOM 0 H GLY A 318 -10.778 1.909 -7.737 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.566 3.842 -9.720 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -11.302 4.569 -8.147 1.00 0.00 H new ATOM 614 N THR A 319 -9.100 4.525 -9.958 1.00 0.00 N ATOM 615 CA THR A 319 -7.683 4.605 -10.290 1.00 0.00 C ATOM 616 C THR A 319 -6.859 5.041 -9.084 1.00 0.00 C ATOM 617 O THR A 319 -7.267 5.924 -8.329 1.00 0.00 O ATOM 618 CB THR A 319 -7.433 5.586 -11.450 1.00 0.00 C ATOM 619 OG1 THR A 319 -8.244 5.232 -12.576 1.00 0.00 O ATOM 620 CG2 THR A 319 -5.966 5.583 -11.855 1.00 0.00 C ATOM 0 H THR A 319 -9.697 5.147 -10.503 1.00 0.00 H new ATOM 0 HA THR A 319 -7.373 3.606 -10.596 1.00 0.00 H new ATOM 0 HB THR A 319 -7.699 6.588 -11.112 1.00 0.00 H new ATOM 0 HG1 THR A 319 -8.080 5.862 -13.308 1.00 0.00 H new ATOM 0 HG21 THR A 319 -5.814 6.284 -12.676 1.00 0.00 H new ATOM 0 HG22 THR A 319 -5.353 5.882 -11.005 1.00 0.00 H new ATOM 0 HG23 THR A 319 -5.679 4.581 -12.175 1.00 0.00 H new ATOM 628 N ILE A 320 -5.700 4.416 -8.908 1.00 0.00 N ATOM 629 CA ILE A 320 -4.818 4.742 -7.794 1.00 0.00 C ATOM 630 C ILE A 320 -3.546 5.428 -8.282 1.00 0.00 C ATOM 631 O ILE A 320 -2.996 5.072 -9.325 1.00 0.00 O ATOM 632 CB ILE A 320 -4.435 3.484 -6.993 1.00 0.00 C ATOM 633 CG1 ILE A 320 -5.691 2.786 -6.467 1.00 0.00 C ATOM 634 CG2 ILE A 320 -3.505 3.849 -5.846 1.00 0.00 C ATOM 635 CD1 ILE A 320 -5.467 1.336 -6.099 1.00 0.00 C ATOM 0 H ILE A 320 -5.350 3.681 -9.522 1.00 0.00 H new ATOM 0 HA ILE A 320 -5.368 5.423 -7.144 1.00 0.00 H new ATOM 0 HB ILE A 320 -3.910 2.795 -7.655 1.00 0.00 H new ATOM 0 HG12 ILE A 320 -6.055 3.323 -5.591 1.00 0.00 H new ATOM 0 HG13 ILE A 320 -6.473 2.844 -7.224 1.00 0.00 H new ATOM 0 HG21 ILE A 320 -3.243 2.949 -5.289 1.00 0.00 H new ATOM 0 HG22 ILE A 320 -2.599 4.306 -6.244 1.00 0.00 H new ATOM 0 HG23 ILE A 320 -4.005 4.554 -5.182 1.00 0.00 H new ATOM 0 HD11 ILE A 320 -6.399 0.905 -5.734 1.00 0.00 H new ATOM 0 HD12 ILE A 320 -5.132 0.785 -6.978 1.00 0.00 H new ATOM 0 HD13 ILE A 320 -4.708 1.272 -5.319 1.00 0.00 H new ATOM 647 N THR A 321 -3.081 6.412 -7.519 1.00 0.00 N ATOM 648 CA THR A 321 -1.874 7.148 -7.873 1.00 0.00 C ATOM 649 C THR A 321 -0.733 6.823 -6.915 1.00 0.00 C ATOM 650 O THR A 321 0.416 6.675 -7.332 1.00 0.00 O ATOM 651 CB THR A 321 -2.119 8.668 -7.864 1.00 0.00 C ATOM 652 OG1 THR A 321 -2.543 9.089 -6.562 1.00 0.00 O ATOM 653 CG2 THR A 321 -3.171 9.053 -8.894 1.00 0.00 C ATOM 0 H THR A 321 -3.522 6.718 -6.652 1.00 0.00 H new ATOM 0 HA THR A 321 -1.599 6.839 -8.881 1.00 0.00 H new ATOM 0 HB THR A 321 -1.183 9.165 -8.120 1.00 0.00 H new ATOM 0 HG1 THR A 321 -2.695 10.057 -6.565 1.00 0.00 H new ATOM 0 HG21 THR A 321 -3.327 10.131 -8.869 1.00 0.00 H new ATOM 0 HG22 THR A 321 -2.833 8.758 -9.887 1.00 0.00 H new ATOM 0 HG23 THR A 321 -4.108 8.545 -8.664 1.00 0.00 H new ATOM 661 N SER A 322 -1.057 6.713 -5.631 1.00 0.00 N ATOM 662 CA SER A 322 -0.058 6.409 -4.614 1.00 0.00 C ATOM 663 C SER A 322 -0.541 5.292 -3.694 1.00 0.00 C ATOM 664 O SER A 322 -1.581 5.413 -3.047 1.00 0.00 O ATOM 665 CB SER A 322 0.262 7.660 -3.792 1.00 0.00 C ATOM 666 OG SER A 322 1.244 8.454 -4.434 1.00 0.00 O ATOM 0 H SER A 322 -2.004 6.830 -5.270 1.00 0.00 H new ATOM 0 HA SER A 322 0.848 6.074 -5.119 1.00 0.00 H new ATOM 0 HB2 SER A 322 -0.646 8.246 -3.647 1.00 0.00 H new ATOM 0 HB3 SER A 322 0.615 7.369 -2.803 1.00 0.00 H new ATOM 0 HG SER A 322 1.430 9.248 -3.890 1.00 0.00 H new ATOM 672 N ALA A 323 0.222 4.206 -3.641 1.00 0.00 N ATOM 673 CA ALA A 323 -0.127 3.068 -2.799 1.00 0.00 C ATOM 674 C ALA A 323 1.077 2.591 -1.994 1.00 0.00 C ATOM 675 O ALA A 323 2.132 2.292 -2.553 1.00 0.00 O ATOM 676 CB ALA A 323 -0.679 1.932 -3.649 1.00 0.00 C ATOM 0 H ALA A 323 1.086 4.090 -4.171 1.00 0.00 H new ATOM 0 HA ALA A 323 -0.896 3.390 -2.097 1.00 0.00 H new ATOM 0 HB1 ALA A 323 -0.935 1.089 -3.007 1.00 0.00 H new ATOM 0 HB2 ALA A 323 -1.571 2.272 -4.176 1.00 0.00 H new ATOM 0 HB3 ALA A 323 0.074 1.621 -4.374 1.00 0.00 H new ATOM 682 N LYS A 324 0.913 2.524 -0.677 1.00 0.00 N ATOM 683 CA LYS A 324 1.986 2.083 0.207 1.00 0.00 C ATOM 684 C LYS A 324 1.435 1.243 1.354 1.00 0.00 C ATOM 685 O LYS A 324 0.269 1.373 1.729 1.00 0.00 O ATOM 686 CB LYS A 324 2.744 3.291 0.763 1.00 0.00 C ATOM 687 CG LYS A 324 3.919 3.720 -0.097 1.00 0.00 C ATOM 688 CD LYS A 324 4.734 4.811 0.577 1.00 0.00 C ATOM 689 CE LYS A 324 5.843 4.227 1.439 1.00 0.00 C ATOM 690 NZ LYS A 324 6.910 5.226 1.722 1.00 0.00 N ATOM 0 H LYS A 324 0.047 2.770 -0.198 1.00 0.00 H new ATOM 0 HA LYS A 324 2.672 1.467 -0.374 1.00 0.00 H new ATOM 0 HB2 LYS A 324 2.053 4.128 0.863 1.00 0.00 H new ATOM 0 HB3 LYS A 324 3.105 3.054 1.764 1.00 0.00 H new ATOM 0 HG2 LYS A 324 4.557 2.860 -0.298 1.00 0.00 H new ATOM 0 HG3 LYS A 324 3.555 4.079 -1.060 1.00 0.00 H new ATOM 0 HD2 LYS A 324 5.167 5.464 -0.181 1.00 0.00 H new ATOM 0 HD3 LYS A 324 4.079 5.428 1.193 1.00 0.00 H new ATOM 0 HE2 LYS A 324 5.422 3.869 2.379 1.00 0.00 H new ATOM 0 HE3 LYS A 324 6.278 3.364 0.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 7.647 4.789 2.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 7.329 5.549 0.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 6.500 6.039 2.225 1.00 0.00 H new ATOM 704 N VAL A 325 2.280 0.380 1.909 1.00 0.00 N ATOM 705 CA VAL A 325 1.879 -0.480 3.015 1.00 0.00 C ATOM 706 C VAL A 325 2.880 -0.404 4.162 1.00 0.00 C ATOM 707 O VAL A 325 4.047 -0.763 4.005 1.00 0.00 O ATOM 708 CB VAL A 325 1.741 -1.947 2.565 1.00 0.00 C ATOM 709 CG1 VAL A 325 1.689 -2.873 3.770 1.00 0.00 C ATOM 710 CG2 VAL A 325 0.507 -2.123 1.693 1.00 0.00 C ATOM 0 H VAL A 325 3.248 0.258 1.610 1.00 0.00 H new ATOM 0 HA VAL A 325 0.909 -0.121 3.359 1.00 0.00 H new ATOM 0 HB VAL A 325 2.617 -2.211 1.972 1.00 0.00 H new ATOM 0 HG11 VAL A 325 1.591 -3.905 3.432 1.00 0.00 H new ATOM 0 HG12 VAL A 325 2.605 -2.766 4.351 1.00 0.00 H new ATOM 0 HG13 VAL A 325 0.833 -2.613 4.392 1.00 0.00 H new ATOM 0 HG21 VAL A 325 0.425 -3.165 1.384 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -0.381 -1.841 2.258 1.00 0.00 H new ATOM 0 HG23 VAL A 325 0.592 -1.489 0.811 1.00 0.00 H new ATOM 720 N MET A 326 2.416 0.065 5.316 1.00 0.00 N ATOM 721 CA MET A 326 3.271 0.186 6.490 1.00 0.00 C ATOM 722 C MET A 326 3.706 -1.187 6.991 1.00 0.00 C ATOM 723 O MET A 326 2.910 -1.930 7.564 1.00 0.00 O ATOM 724 CB MET A 326 2.541 0.940 7.604 1.00 0.00 C ATOM 725 CG MET A 326 2.158 2.361 7.226 1.00 0.00 C ATOM 726 SD MET A 326 3.526 3.278 6.493 1.00 0.00 S ATOM 727 CE MET A 326 3.177 3.070 4.748 1.00 0.00 C ATOM 0 H MET A 326 1.453 0.367 5.463 1.00 0.00 H new ATOM 0 HA MET A 326 4.161 0.747 6.203 1.00 0.00 H new ATOM 0 HB2 MET A 326 1.640 0.389 7.874 1.00 0.00 H new ATOM 0 HB3 MET A 326 3.176 0.967 8.490 1.00 0.00 H new ATOM 0 HG2 MET A 326 1.326 2.334 6.523 1.00 0.00 H new ATOM 0 HG3 MET A 326 1.808 2.887 8.114 1.00 0.00 H new ATOM 0 HE1 MET A 326 3.293 4.026 4.237 1.00 0.00 H new ATOM 0 HE2 MET A 326 3.870 2.344 4.322 1.00 0.00 H new ATOM 0 HE3 MET A 326 2.155 2.713 4.621 1.00 0.00 H new ATOM 737 N MET A 327 4.974 -1.519 6.770 1.00 0.00 N ATOM 738 CA MET A 327 5.514 -2.803 7.199 1.00 0.00 C ATOM 739 C MET A 327 6.513 -2.620 8.338 1.00 0.00 C ATOM 740 O MET A 327 7.178 -1.589 8.431 1.00 0.00 O ATOM 741 CB MET A 327 6.187 -3.517 6.025 1.00 0.00 C ATOM 742 CG MET A 327 5.242 -3.813 4.872 1.00 0.00 C ATOM 743 SD MET A 327 5.982 -4.886 3.626 1.00 0.00 S ATOM 744 CE MET A 327 5.986 -6.455 4.489 1.00 0.00 C ATOM 0 H MET A 327 5.646 -0.916 6.296 1.00 0.00 H new ATOM 0 HA MET A 327 4.686 -3.414 7.559 1.00 0.00 H new ATOM 0 HB2 MET A 327 7.011 -2.903 5.661 1.00 0.00 H new ATOM 0 HB3 MET A 327 6.620 -4.453 6.379 1.00 0.00 H new ATOM 0 HG2 MET A 327 4.338 -4.282 5.260 1.00 0.00 H new ATOM 0 HG3 MET A 327 4.939 -2.876 4.405 1.00 0.00 H new ATOM 0 HE1 MET A 327 6.106 -7.265 3.770 1.00 0.00 H new ATOM 0 HE2 MET A 327 6.811 -6.476 5.201 1.00 0.00 H new ATOM 0 HE3 MET A 327 5.043 -6.580 5.022 1.00 0.00 H new ATOM 754 N GLU A 328 6.612 -3.627 9.200 1.00 0.00 N ATOM 755 CA GLU A 328 7.529 -3.574 10.333 1.00 0.00 C ATOM 756 C GLU A 328 8.843 -4.276 10.002 1.00 0.00 C ATOM 757 O GLU A 328 9.423 -4.960 10.843 1.00 0.00 O ATOM 758 CB GLU A 328 6.890 -4.219 11.565 1.00 0.00 C ATOM 759 CG GLU A 328 7.522 -3.782 12.876 1.00 0.00 C ATOM 760 CD GLU A 328 7.026 -4.589 14.060 1.00 0.00 C ATOM 761 OE1 GLU A 328 6.604 -5.746 13.855 1.00 0.00 O ATOM 762 OE2 GLU A 328 7.060 -4.063 15.192 1.00 0.00 O ATOM 0 H GLU A 328 6.069 -4.488 9.136 1.00 0.00 H new ATOM 0 HA GLU A 328 7.740 -2.527 10.548 1.00 0.00 H new ATOM 0 HB2 GLU A 328 5.828 -3.974 11.584 1.00 0.00 H new ATOM 0 HB3 GLU A 328 6.966 -5.303 11.478 1.00 0.00 H new ATOM 0 HG2 GLU A 328 8.605 -3.879 12.803 1.00 0.00 H new ATOM 0 HG3 GLU A 328 7.307 -2.727 13.045 1.00 0.00 H new ATOM 769 N GLY A 329 9.306 -4.100 8.768 1.00 0.00 N ATOM 770 CA GLY A 329 10.548 -4.723 8.346 1.00 0.00 C ATOM 771 C GLY A 329 10.437 -6.232 8.252 1.00 0.00 C ATOM 772 O GLY A 329 11.183 -6.958 8.908 1.00 0.00 O ATOM 0 H GLY A 329 8.844 -3.538 8.053 1.00 0.00 H new ATOM 0 HA2 GLY A 329 10.841 -4.322 7.376 1.00 0.00 H new ATOM 0 HA3 GLY A 329 11.339 -4.463 9.050 1.00 0.00 H new ATOM 776 N GLY A 330 9.501 -6.705 7.434 1.00 0.00 N ATOM 777 CA GLY A 330 9.311 -8.135 7.274 1.00 0.00 C ATOM 778 C GLY A 330 7.903 -8.575 7.622 1.00 0.00 C ATOM 779 O GLY A 330 7.325 -9.423 6.941 1.00 0.00 O ATOM 0 H GLY A 330 8.872 -6.124 6.880 1.00 0.00 H new ATOM 0 HA2 GLY A 330 9.532 -8.415 6.244 1.00 0.00 H new ATOM 0 HA3 GLY A 330 10.021 -8.666 7.908 1.00 0.00 H new ATOM 783 N ARG A 331 7.351 -8.000 8.685 1.00 0.00 N ATOM 784 CA ARG A 331 6.003 -8.341 9.123 1.00 0.00 C ATOM 785 C ARG A 331 5.070 -7.140 8.997 1.00 0.00 C ATOM 786 O ARG A 331 5.103 -6.226 9.821 1.00 0.00 O ATOM 787 CB ARG A 331 6.024 -8.833 10.572 1.00 0.00 C ATOM 788 CG ARG A 331 7.012 -9.963 10.817 1.00 0.00 C ATOM 789 CD ARG A 331 7.508 -9.966 12.254 1.00 0.00 C ATOM 790 NE ARG A 331 8.698 -9.136 12.424 1.00 0.00 N ATOM 791 CZ ARG A 331 9.057 -8.595 13.583 1.00 0.00 C ATOM 792 NH1 ARG A 331 8.322 -8.796 14.668 1.00 0.00 N ATOM 793 NH2 ARG A 331 10.153 -7.851 13.658 1.00 0.00 N ATOM 0 H ARG A 331 7.816 -7.296 9.259 1.00 0.00 H new ATOM 0 HA ARG A 331 5.630 -9.138 8.480 1.00 0.00 H new ATOM 0 HB2 ARG A 331 6.271 -7.997 11.227 1.00 0.00 H new ATOM 0 HB3 ARG A 331 5.024 -9.169 10.847 1.00 0.00 H new ATOM 0 HG2 ARG A 331 6.537 -10.918 10.593 1.00 0.00 H new ATOM 0 HG3 ARG A 331 7.859 -9.861 10.139 1.00 0.00 H new ATOM 0 HD2 ARG A 331 6.717 -9.605 12.911 1.00 0.00 H new ATOM 0 HD3 ARG A 331 7.733 -10.988 12.558 1.00 0.00 H new ATOM 0 HE ARG A 331 9.285 -8.962 11.608 1.00 0.00 H new ATOM 0 HH11 ARG A 331 7.479 -9.367 14.614 1.00 0.00 H new ATOM 0 HH12 ARG A 331 8.600 -8.379 15.557 1.00 0.00 H new ATOM 0 HH21 ARG A 331 10.721 -7.694 12.825 1.00 0.00 H new ATOM 0 HH22 ARG A 331 10.428 -7.436 14.548 1.00 0.00 H new ATOM 807 N SER A 332 4.239 -7.149 7.959 1.00 0.00 N ATOM 808 CA SER A 332 3.300 -6.059 7.722 1.00 0.00 C ATOM 809 C SER A 332 2.606 -5.648 9.017 1.00 0.00 C ATOM 810 O SER A 332 1.873 -6.434 9.619 1.00 0.00 O ATOM 811 CB SER A 332 2.259 -6.472 6.681 1.00 0.00 C ATOM 812 OG SER A 332 1.527 -5.350 6.218 1.00 0.00 O ATOM 0 H SER A 332 4.197 -7.899 7.269 1.00 0.00 H new ATOM 0 HA SER A 332 3.862 -5.204 7.345 1.00 0.00 H new ATOM 0 HB2 SER A 332 2.754 -6.959 5.841 1.00 0.00 H new ATOM 0 HB3 SER A 332 1.576 -7.202 7.115 1.00 0.00 H new ATOM 0 HG SER A 332 0.869 -5.641 5.552 1.00 0.00 H new ATOM 818 N LYS A 333 2.843 -4.412 9.441 1.00 0.00 N ATOM 819 CA LYS A 333 2.241 -3.893 10.664 1.00 0.00 C ATOM 820 C LYS A 333 0.749 -4.205 10.711 1.00 0.00 C ATOM 821 O LYS A 333 0.254 -4.778 11.681 1.00 0.00 O ATOM 822 CB LYS A 333 2.460 -2.382 10.764 1.00 0.00 C ATOM 823 CG LYS A 333 3.894 -1.995 11.083 1.00 0.00 C ATOM 824 CD LYS A 333 3.976 -0.601 11.680 1.00 0.00 C ATOM 825 CE LYS A 333 3.504 -0.585 13.126 1.00 0.00 C ATOM 826 NZ LYS A 333 4.591 -0.971 14.068 1.00 0.00 N ATOM 0 H LYS A 333 3.448 -3.750 8.956 1.00 0.00 H new ATOM 0 HA LYS A 333 2.723 -4.381 11.511 1.00 0.00 H new ATOM 0 HB2 LYS A 333 2.168 -1.918 9.822 1.00 0.00 H new ATOM 0 HB3 LYS A 333 1.804 -1.978 11.535 1.00 0.00 H new ATOM 0 HG2 LYS A 333 4.320 -2.716 11.781 1.00 0.00 H new ATOM 0 HG3 LYS A 333 4.494 -2.038 10.174 1.00 0.00 H new ATOM 0 HD2 LYS A 333 5.004 -0.242 11.628 1.00 0.00 H new ATOM 0 HD3 LYS A 333 3.368 0.085 11.090 1.00 0.00 H new ATOM 0 HE2 LYS A 333 3.141 0.411 13.379 1.00 0.00 H new ATOM 0 HE3 LYS A 333 2.663 -1.269 13.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 4.230 -0.948 15.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 4.920 -1.932 13.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 5.383 -0.303 13.976 1.00 0.00 H new ATOM 840 N GLY A 334 0.036 -3.825 9.654 1.00 0.00 N ATOM 841 CA GLY A 334 -1.393 -4.074 9.595 1.00 0.00 C ATOM 842 C GLY A 334 -2.177 -2.850 9.166 1.00 0.00 C ATOM 843 O GLY A 334 -3.306 -2.640 9.610 1.00 0.00 O ATOM 0 H GLY A 334 0.422 -3.350 8.838 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -1.588 -4.889 8.898 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -1.743 -4.401 10.574 1.00 0.00 H new ATOM 847 N PHE A 335 -1.578 -2.039 8.300 1.00 0.00 N ATOM 848 CA PHE A 335 -2.227 -0.828 7.813 1.00 0.00 C ATOM 849 C PHE A 335 -1.376 -0.147 6.745 1.00 0.00 C ATOM 850 O PHE A 335 -0.164 -0.349 6.679 1.00 0.00 O ATOM 851 CB PHE A 335 -2.484 0.140 8.970 1.00 0.00 C ATOM 852 CG PHE A 335 -1.271 0.395 9.818 1.00 0.00 C ATOM 853 CD1 PHE A 335 -0.972 -0.433 10.889 1.00 0.00 C ATOM 854 CD2 PHE A 335 -0.430 1.462 9.546 1.00 0.00 C ATOM 855 CE1 PHE A 335 0.144 -0.201 11.671 1.00 0.00 C ATOM 856 CE2 PHE A 335 0.687 1.698 10.325 1.00 0.00 C ATOM 857 CZ PHE A 335 0.974 0.866 11.389 1.00 0.00 C ATOM 0 H PHE A 335 -0.644 -2.199 7.921 1.00 0.00 H new ATOM 0 HA PHE A 335 -3.181 -1.111 7.367 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -2.842 1.088 8.568 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -3.279 -0.260 9.599 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -1.618 -1.268 11.115 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -0.650 2.117 8.716 1.00 0.00 H new ATOM 0 HE1 PHE A 335 0.367 -0.854 12.502 1.00 0.00 H new ATOM 0 HE2 PHE A 335 1.335 2.533 10.102 1.00 0.00 H new ATOM 0 HZ PHE A 335 1.846 1.049 11.999 1.00 0.00 H new ATOM 867 N GLY A 336 -2.021 0.661 5.908 1.00 0.00 N ATOM 868 CA GLY A 336 -1.309 1.359 4.854 1.00 0.00 C ATOM 869 C GLY A 336 -2.039 2.603 4.386 1.00 0.00 C ATOM 870 O GLY A 336 -2.910 3.120 5.086 1.00 0.00 O ATOM 0 H GLY A 336 -3.024 0.844 5.942 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -0.317 1.636 5.212 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -1.166 0.686 4.009 1.00 0.00 H new ATOM 874 N PHE A 337 -1.683 3.085 3.200 1.00 0.00 N ATOM 875 CA PHE A 337 -2.309 4.277 2.641 1.00 0.00 C ATOM 876 C PHE A 337 -2.491 4.139 1.132 1.00 0.00 C ATOM 877 O PHE A 337 -1.564 3.761 0.415 1.00 0.00 O ATOM 878 CB PHE A 337 -1.465 5.516 2.952 1.00 0.00 C ATOM 879 CG PHE A 337 -1.244 5.736 4.421 1.00 0.00 C ATOM 880 CD1 PHE A 337 -2.302 6.065 5.253 1.00 0.00 C ATOM 881 CD2 PHE A 337 0.022 5.614 4.971 1.00 0.00 C ATOM 882 CE1 PHE A 337 -2.101 6.269 6.605 1.00 0.00 C ATOM 883 CE2 PHE A 337 0.229 5.816 6.322 1.00 0.00 C ATOM 884 CZ PHE A 337 -0.834 6.144 7.141 1.00 0.00 C ATOM 0 H PHE A 337 -0.965 2.669 2.608 1.00 0.00 H new ATOM 0 HA PHE A 337 -3.291 4.390 3.100 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -0.498 5.421 2.457 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -1.954 6.394 2.531 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -3.295 6.163 4.840 1.00 0.00 H new ATOM 0 HD2 PHE A 337 0.857 5.358 4.336 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -2.934 6.526 7.242 1.00 0.00 H new ATOM 0 HE2 PHE A 337 1.221 5.718 6.737 1.00 0.00 H new ATOM 0 HZ PHE A 337 -0.675 6.302 8.197 1.00 0.00 H new ATOM 894 N VAL A 338 -3.694 4.446 0.657 1.00 0.00 N ATOM 895 CA VAL A 338 -3.999 4.357 -0.766 1.00 0.00 C ATOM 896 C VAL A 338 -4.592 5.663 -1.284 1.00 0.00 C ATOM 897 O VAL A 338 -5.478 6.245 -0.659 1.00 0.00 O ATOM 898 CB VAL A 338 -4.983 3.208 -1.058 1.00 0.00 C ATOM 899 CG1 VAL A 338 -5.261 3.110 -2.550 1.00 0.00 C ATOM 900 CG2 VAL A 338 -4.440 1.893 -0.521 1.00 0.00 C ATOM 0 H VAL A 338 -4.473 4.758 1.237 1.00 0.00 H new ATOM 0 HA VAL A 338 -3.058 4.160 -1.280 1.00 0.00 H new ATOM 0 HB VAL A 338 -5.924 3.420 -0.551 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -5.958 2.293 -2.737 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -5.696 4.046 -2.901 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -4.329 2.921 -3.082 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -5.148 1.092 -0.736 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -3.485 1.671 -0.998 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -4.297 1.971 0.557 1.00 0.00 H new ATOM 910 N CYS A 339 -4.097 6.117 -2.430 1.00 0.00 N ATOM 911 CA CYS A 339 -4.577 7.356 -3.033 1.00 0.00 C ATOM 912 C CYS A 339 -5.368 7.070 -4.305 1.00 0.00 C ATOM 913 O CYS A 339 -4.987 6.216 -5.107 1.00 0.00 O ATOM 914 CB CYS A 339 -3.403 8.284 -3.345 1.00 0.00 C ATOM 915 SG CYS A 339 -2.876 9.304 -1.948 1.00 0.00 S ATOM 0 H CYS A 339 -3.364 5.646 -2.960 1.00 0.00 H new ATOM 0 HA CYS A 339 -5.238 7.847 -2.319 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -2.558 7.683 -3.681 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -3.680 8.936 -4.173 1.00 0.00 H new ATOM 0 HG CYS A 339 -3.352 8.808 -0.845 1.00 0.00 H new ATOM 921 N PHE A 340 -6.471 7.788 -4.484 1.00 0.00 N ATOM 922 CA PHE A 340 -7.317 7.610 -5.658 1.00 0.00 C ATOM 923 C PHE A 340 -7.303 8.860 -6.534 1.00 0.00 C ATOM 924 O PHE A 340 -6.883 9.932 -6.097 1.00 0.00 O ATOM 925 CB PHE A 340 -8.752 7.287 -5.235 1.00 0.00 C ATOM 926 CG PHE A 340 -8.951 5.852 -4.839 1.00 0.00 C ATOM 927 CD1 PHE A 340 -8.443 5.373 -3.642 1.00 0.00 C ATOM 928 CD2 PHE A 340 -9.646 4.982 -5.663 1.00 0.00 C ATOM 929 CE1 PHE A 340 -8.623 4.052 -3.275 1.00 0.00 C ATOM 930 CE2 PHE A 340 -9.830 3.660 -5.302 1.00 0.00 C ATOM 931 CZ PHE A 340 -9.319 3.195 -4.106 1.00 0.00 C ATOM 0 H PHE A 340 -6.800 8.499 -3.831 1.00 0.00 H new ATOM 0 HA PHE A 340 -6.920 6.777 -6.238 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -9.029 7.928 -4.398 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -9.427 7.526 -6.057 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -7.900 6.039 -2.988 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -10.049 5.341 -6.599 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -8.220 3.691 -2.340 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -10.373 2.992 -5.954 1.00 0.00 H new ATOM 0 HZ PHE A 340 -9.463 2.163 -3.821 1.00 0.00 H new ATOM 941 N SER A 341 -7.765 8.713 -7.771 1.00 0.00 N ATOM 942 CA SER A 341 -7.802 9.828 -8.710 1.00 0.00 C ATOM 943 C SER A 341 -8.817 10.878 -8.268 1.00 0.00 C ATOM 944 O SER A 341 -8.528 12.074 -8.264 1.00 0.00 O ATOM 945 CB SER A 341 -8.146 9.329 -10.115 1.00 0.00 C ATOM 946 OG SER A 341 -7.938 10.343 -11.082 1.00 0.00 O ATOM 0 H SER A 341 -8.119 7.833 -8.147 1.00 0.00 H new ATOM 0 HA SER A 341 -6.814 10.288 -8.728 1.00 0.00 H new ATOM 0 HB2 SER A 341 -7.532 8.461 -10.356 1.00 0.00 H new ATOM 0 HB3 SER A 341 -9.186 9.003 -10.144 1.00 0.00 H new ATOM 0 HG SER A 341 -8.164 9.998 -11.971 1.00 0.00 H new ATOM 952 N SER A 342 -10.008 10.420 -7.897 1.00 0.00 N ATOM 953 CA SER A 342 -11.069 11.318 -7.456 1.00 0.00 C ATOM 954 C SER A 342 -11.676 10.838 -6.141 1.00 0.00 C ATOM 955 O SER A 342 -11.837 9.641 -5.903 1.00 0.00 O ATOM 956 CB SER A 342 -12.157 11.420 -8.527 1.00 0.00 C ATOM 957 OG SER A 342 -11.823 12.390 -9.504 1.00 0.00 O ATOM 0 H SER A 342 -10.263 9.432 -7.893 1.00 0.00 H new ATOM 0 HA SER A 342 -10.634 12.304 -7.296 1.00 0.00 H new ATOM 0 HB2 SER A 342 -12.293 10.450 -9.005 1.00 0.00 H new ATOM 0 HB3 SER A 342 -13.107 11.681 -8.061 1.00 0.00 H new ATOM 0 HG SER A 342 -12.534 12.434 -10.177 1.00 0.00 H new ATOM 963 N PRO A 343 -12.022 11.794 -5.267 1.00 0.00 N ATOM 964 CA PRO A 343 -12.618 11.494 -3.961 1.00 0.00 C ATOM 965 C PRO A 343 -13.751 10.479 -4.060 1.00 0.00 C ATOM 966 O PRO A 343 -13.695 9.412 -3.451 1.00 0.00 O ATOM 967 CB PRO A 343 -13.154 12.851 -3.496 1.00 0.00 C ATOM 968 CG PRO A 343 -12.281 13.854 -4.168 1.00 0.00 C ATOM 969 CD PRO A 343 -11.860 13.241 -5.485 1.00 0.00 C ATOM 0 HA PRO A 343 -11.897 11.048 -3.276 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -14.198 12.982 -3.779 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -13.104 12.946 -2.411 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -12.817 14.789 -4.329 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -11.412 14.087 -3.553 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -12.482 13.594 -6.307 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -10.830 13.495 -5.733 1.00 0.00 H new ATOM 977 N GLU A 344 -14.779 10.820 -4.832 1.00 0.00 N ATOM 978 CA GLU A 344 -15.926 9.937 -5.009 1.00 0.00 C ATOM 979 C GLU A 344 -15.488 8.475 -5.036 1.00 0.00 C ATOM 980 O GLU A 344 -15.887 7.681 -4.185 1.00 0.00 O ATOM 981 CB GLU A 344 -16.668 10.282 -6.302 1.00 0.00 C ATOM 982 CG GLU A 344 -17.580 11.491 -6.176 1.00 0.00 C ATOM 983 CD GLU A 344 -18.322 11.798 -7.462 1.00 0.00 C ATOM 984 OE1 GLU A 344 -17.654 12.080 -8.478 1.00 0.00 O ATOM 985 OE2 GLU A 344 -19.570 11.758 -7.452 1.00 0.00 O ATOM 0 H GLU A 344 -14.841 11.700 -5.344 1.00 0.00 H new ATOM 0 HA GLU A 344 -16.598 10.082 -4.163 1.00 0.00 H new ATOM 0 HB2 GLU A 344 -15.939 10.468 -7.091 1.00 0.00 H new ATOM 0 HB3 GLU A 344 -17.260 9.421 -6.612 1.00 0.00 H new ATOM 0 HG2 GLU A 344 -18.301 11.316 -5.378 1.00 0.00 H new ATOM 0 HG3 GLU A 344 -16.988 12.359 -5.886 1.00 0.00 H new ATOM 992 N GLU A 345 -14.665 8.128 -6.021 1.00 0.00 N ATOM 993 CA GLU A 345 -14.174 6.762 -6.159 1.00 0.00 C ATOM 994 C GLU A 345 -13.680 6.223 -4.820 1.00 0.00 C ATOM 995 O GLU A 345 -14.017 5.106 -4.426 1.00 0.00 O ATOM 996 CB GLU A 345 -13.046 6.704 -7.192 1.00 0.00 C ATOM 997 CG GLU A 345 -13.494 7.047 -8.603 1.00 0.00 C ATOM 998 CD GLU A 345 -14.312 5.940 -9.240 1.00 0.00 C ATOM 999 OE1 GLU A 345 -15.195 5.385 -8.553 1.00 0.00 O ATOM 1000 OE2 GLU A 345 -14.069 5.629 -10.425 1.00 0.00 O ATOM 0 H GLU A 345 -14.325 8.773 -6.734 1.00 0.00 H new ATOM 0 HA GLU A 345 -15.001 6.139 -6.499 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -12.256 7.393 -6.893 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -12.614 5.703 -7.190 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -14.084 7.963 -8.580 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -12.618 7.248 -9.220 1.00 0.00 H new ATOM 1007 N ALA A 346 -12.879 7.024 -4.125 1.00 0.00 N ATOM 1008 CA ALA A 346 -12.340 6.629 -2.830 1.00 0.00 C ATOM 1009 C ALA A 346 -13.458 6.374 -1.824 1.00 0.00 C ATOM 1010 O ALA A 346 -13.402 5.423 -1.044 1.00 0.00 O ATOM 1011 CB ALA A 346 -11.389 7.695 -2.306 1.00 0.00 C ATOM 0 H ALA A 346 -12.589 7.951 -4.438 1.00 0.00 H new ATOM 0 HA ALA A 346 -11.788 5.699 -2.963 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -10.994 7.386 -1.338 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -10.566 7.826 -3.009 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -11.925 8.638 -2.195 1.00 0.00 H new ATOM 1017 N THR A 347 -14.474 7.231 -1.847 1.00 0.00 N ATOM 1018 CA THR A 347 -15.604 7.101 -0.936 1.00 0.00 C ATOM 1019 C THR A 347 -16.162 5.682 -0.951 1.00 0.00 C ATOM 1020 O THR A 347 -16.138 4.983 0.062 1.00 0.00 O ATOM 1021 CB THR A 347 -16.732 8.087 -1.294 1.00 0.00 C ATOM 1022 OG1 THR A 347 -16.235 9.429 -1.269 1.00 0.00 O ATOM 1023 CG2 THR A 347 -17.897 7.953 -0.325 1.00 0.00 C ATOM 0 H THR A 347 -14.537 8.023 -2.487 1.00 0.00 H new ATOM 0 HA THR A 347 -15.232 7.333 0.062 1.00 0.00 H new ATOM 0 HB THR A 347 -17.087 7.850 -2.297 1.00 0.00 H new ATOM 0 HG1 THR A 347 -16.958 10.050 -1.499 1.00 0.00 H new ATOM 0 HG21 THR A 347 -18.681 8.659 -0.598 1.00 0.00 H new ATOM 0 HG22 THR A 347 -18.292 6.938 -0.369 1.00 0.00 H new ATOM 0 HG23 THR A 347 -17.554 8.165 0.688 1.00 0.00 H new ATOM 1031 N LYS A 348 -16.663 5.261 -2.107 1.00 0.00 N ATOM 1032 CA LYS A 348 -17.225 3.924 -2.257 1.00 0.00 C ATOM 1033 C LYS A 348 -16.303 2.874 -1.644 1.00 0.00 C ATOM 1034 O LYS A 348 -16.666 2.202 -0.680 1.00 0.00 O ATOM 1035 CB LYS A 348 -17.462 3.609 -3.735 1.00 0.00 C ATOM 1036 CG LYS A 348 -18.582 2.612 -3.974 1.00 0.00 C ATOM 1037 CD LYS A 348 -18.865 2.434 -5.456 1.00 0.00 C ATOM 1038 CE LYS A 348 -19.988 1.437 -5.694 1.00 0.00 C ATOM 1039 NZ LYS A 348 -19.476 0.044 -5.818 1.00 0.00 N ATOM 0 H LYS A 348 -16.691 5.827 -2.955 1.00 0.00 H new ATOM 0 HA LYS A 348 -18.179 3.898 -1.730 1.00 0.00 H new ATOM 0 HB2 LYS A 348 -17.693 4.535 -4.262 1.00 0.00 H new ATOM 0 HB3 LYS A 348 -16.541 3.218 -4.166 1.00 0.00 H new ATOM 0 HG2 LYS A 348 -18.314 1.651 -3.536 1.00 0.00 H new ATOM 0 HG3 LYS A 348 -19.486 2.951 -3.468 1.00 0.00 H new ATOM 0 HD2 LYS A 348 -19.132 3.396 -5.894 1.00 0.00 H new ATOM 0 HD3 LYS A 348 -17.961 2.093 -5.961 1.00 0.00 H new ATOM 0 HE2 LYS A 348 -20.701 1.490 -4.871 1.00 0.00 H new ATOM 0 HE3 LYS A 348 -20.528 1.708 -6.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 -19.759 -0.349 -6.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 -18.438 0.048 -5.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 -19.872 -0.541 -5.055 1.00 0.00 H new ATOM 1053 N ALA A 349 -15.108 2.741 -2.210 1.00 0.00 N ATOM 1054 CA ALA A 349 -14.132 1.776 -1.717 1.00 0.00 C ATOM 1055 C ALA A 349 -14.193 1.662 -0.198 1.00 0.00 C ATOM 1056 O ALA A 349 -14.251 0.560 0.350 1.00 0.00 O ATOM 1057 CB ALA A 349 -12.731 2.167 -2.163 1.00 0.00 C ATOM 0 H ALA A 349 -14.792 3.289 -3.010 1.00 0.00 H new ATOM 0 HA ALA A 349 -14.376 0.801 -2.139 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -12.013 1.438 -1.788 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -12.689 2.190 -3.252 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -12.486 3.153 -1.769 1.00 0.00 H new ATOM 1063 N VAL A 350 -14.179 2.806 0.479 1.00 0.00 N ATOM 1064 CA VAL A 350 -14.233 2.833 1.935 1.00 0.00 C ATOM 1065 C VAL A 350 -15.234 1.815 2.468 1.00 0.00 C ATOM 1066 O VAL A 350 -14.888 0.947 3.270 1.00 0.00 O ATOM 1067 CB VAL A 350 -14.614 4.232 2.456 1.00 0.00 C ATOM 1068 CG1 VAL A 350 -14.588 4.261 3.977 1.00 0.00 C ATOM 1069 CG2 VAL A 350 -13.683 5.287 1.879 1.00 0.00 C ATOM 0 H VAL A 350 -14.131 3.726 0.042 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.236 2.578 2.293 1.00 0.00 H new ATOM 0 HB VAL A 350 -15.629 4.458 2.129 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -14.860 5.257 4.327 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -15.299 3.533 4.367 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -13.586 4.014 4.329 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.967 6.269 2.258 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.657 5.067 2.174 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -13.757 5.282 0.792 1.00 0.00 H new ATOM 1079 N THR A 351 -16.480 1.925 2.016 1.00 0.00 N ATOM 1080 CA THR A 351 -17.532 1.014 2.446 1.00 0.00 C ATOM 1081 C THR A 351 -17.453 -0.312 1.698 1.00 0.00 C ATOM 1082 O THR A 351 -17.434 -1.379 2.309 1.00 0.00 O ATOM 1083 CB THR A 351 -18.929 1.628 2.233 1.00 0.00 C ATOM 1084 OG1 THR A 351 -19.067 2.816 3.022 1.00 0.00 O ATOM 1085 CG2 THR A 351 -20.019 0.636 2.607 1.00 0.00 C ATOM 0 H THR A 351 -16.784 2.637 1.352 1.00 0.00 H new ATOM 0 HA THR A 351 -17.379 0.836 3.511 1.00 0.00 H new ATOM 0 HB THR A 351 -19.035 1.878 1.177 1.00 0.00 H new ATOM 0 HG1 THR A 351 -19.957 3.201 2.880 1.00 0.00 H new ATOM 0 HG21 THR A 351 -20.996 1.092 2.448 1.00 0.00 H new ATOM 0 HG22 THR A 351 -19.929 -0.255 1.985 1.00 0.00 H new ATOM 0 HG23 THR A 351 -19.914 0.359 3.656 1.00 0.00 H new ATOM 1093 N GLU A 352 -17.407 -0.235 0.371 1.00 0.00 N ATOM 1094 CA GLU A 352 -17.330 -1.430 -0.460 1.00 0.00 C ATOM 1095 C GLU A 352 -16.280 -2.399 0.076 1.00 0.00 C ATOM 1096 O GLU A 352 -16.396 -3.613 -0.092 1.00 0.00 O ATOM 1097 CB GLU A 352 -17.000 -1.053 -1.906 1.00 0.00 C ATOM 1098 CG GLU A 352 -18.228 -0.796 -2.763 1.00 0.00 C ATOM 1099 CD GLU A 352 -18.990 -2.066 -3.087 1.00 0.00 C ATOM 1100 OE1 GLU A 352 -18.342 -3.121 -3.255 1.00 0.00 O ATOM 1101 OE2 GLU A 352 -20.234 -2.006 -3.173 1.00 0.00 O ATOM 0 H GLU A 352 -17.422 0.642 -0.150 1.00 0.00 H new ATOM 0 HA GLU A 352 -18.302 -1.923 -0.433 1.00 0.00 H new ATOM 0 HB2 GLU A 352 -16.374 -0.161 -1.906 1.00 0.00 H new ATOM 0 HB3 GLU A 352 -16.414 -1.854 -2.357 1.00 0.00 H new ATOM 0 HG2 GLU A 352 -18.890 -0.102 -2.244 1.00 0.00 H new ATOM 0 HG3 GLU A 352 -17.924 -0.313 -3.691 1.00 0.00 H new ATOM 1108 N MET A 353 -15.255 -1.853 0.722 1.00 0.00 N ATOM 1109 CA MET A 353 -14.184 -2.669 1.284 1.00 0.00 C ATOM 1110 C MET A 353 -14.361 -2.836 2.790 1.00 0.00 C ATOM 1111 O MET A 353 -14.361 -3.954 3.303 1.00 0.00 O ATOM 1112 CB MET A 353 -12.823 -2.037 0.986 1.00 0.00 C ATOM 1113 CG MET A 353 -12.348 -2.262 -0.440 1.00 0.00 C ATOM 1114 SD MET A 353 -12.306 -4.007 -0.892 1.00 0.00 S ATOM 1115 CE MET A 353 -10.645 -4.447 -0.388 1.00 0.00 C ATOM 0 H MET A 353 -15.143 -0.850 0.869 1.00 0.00 H new ATOM 0 HA MET A 353 -14.229 -3.654 0.819 1.00 0.00 H new ATOM 0 HB2 MET A 353 -12.880 -0.965 1.177 1.00 0.00 H new ATOM 0 HB3 MET A 353 -12.083 -2.445 1.675 1.00 0.00 H new ATOM 0 HG2 MET A 353 -13.006 -1.729 -1.126 1.00 0.00 H new ATOM 0 HG3 MET A 353 -11.352 -1.836 -0.558 1.00 0.00 H new ATOM 0 HE1 MET A 353 -10.466 -5.500 -0.604 1.00 0.00 H new ATOM 0 HE2 MET A 353 -9.925 -3.838 -0.935 1.00 0.00 H new ATOM 0 HE3 MET A 353 -10.531 -4.271 0.682 1.00 0.00 H new ATOM 1125 N ASN A 354 -14.511 -1.718 3.492 1.00 0.00 N ATOM 1126 CA ASN A 354 -14.689 -1.742 4.939 1.00 0.00 C ATOM 1127 C ASN A 354 -15.482 -2.972 5.370 1.00 0.00 C ATOM 1128 O ASN A 354 -16.648 -3.129 5.011 1.00 0.00 O ATOM 1129 CB ASN A 354 -15.402 -0.472 5.407 1.00 0.00 C ATOM 1130 CG ASN A 354 -16.090 -0.656 6.746 1.00 0.00 C ATOM 1131 OD1 ASN A 354 -15.480 -0.476 7.800 1.00 0.00 O ATOM 1132 ND2 ASN A 354 -17.368 -1.016 6.710 1.00 0.00 N ATOM 0 H ASN A 354 -14.513 -0.784 3.082 1.00 0.00 H new ATOM 0 HA ASN A 354 -13.703 -1.788 5.400 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -14.679 0.341 5.481 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -16.139 -0.176 4.660 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -17.884 -1.154 7.579 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -17.834 -1.154 5.813 1.00 0.00 H new ATOM 1139 N GLY A 355 -14.839 -3.843 6.142 1.00 0.00 N ATOM 1140 CA GLY A 355 -15.499 -5.048 6.609 1.00 0.00 C ATOM 1141 C GLY A 355 -15.473 -6.160 5.580 1.00 0.00 C ATOM 1142 O GLY A 355 -16.335 -7.039 5.583 1.00 0.00 O ATOM 0 H GLY A 355 -13.873 -3.736 6.452 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -15.016 -5.392 7.523 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -16.533 -4.817 6.863 1.00 0.00 H new ATOM 1146 N ARG A 356 -14.481 -6.123 4.696 1.00 0.00 N ATOM 1147 CA ARG A 356 -14.347 -7.134 3.654 1.00 0.00 C ATOM 1148 C ARG A 356 -13.300 -8.175 4.038 1.00 0.00 C ATOM 1149 O ARG A 356 -12.125 -7.850 4.216 1.00 0.00 O ATOM 1150 CB ARG A 356 -13.969 -6.480 2.324 1.00 0.00 C ATOM 1151 CG ARG A 356 -13.466 -7.465 1.282 1.00 0.00 C ATOM 1152 CD ARG A 356 -14.590 -8.346 0.760 1.00 0.00 C ATOM 1153 NE ARG A 356 -14.110 -9.664 0.355 1.00 0.00 N ATOM 1154 CZ ARG A 356 -14.741 -10.439 -0.520 1.00 0.00 C ATOM 1155 NH1 ARG A 356 -15.872 -10.030 -1.078 1.00 0.00 N ATOM 1156 NH2 ARG A 356 -14.241 -11.626 -0.838 1.00 0.00 N ATOM 0 H ARG A 356 -13.758 -5.404 4.681 1.00 0.00 H new ATOM 0 HA ARG A 356 -15.309 -7.635 3.543 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -14.838 -5.956 1.927 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -13.199 -5.730 2.504 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -13.014 -6.920 0.453 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -12.685 -8.089 1.717 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -15.350 -8.459 1.533 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -15.068 -7.858 -0.089 1.00 0.00 H new ATOM 0 HE ARG A 356 -13.243 -10.009 0.766 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -16.260 -9.118 -0.836 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -16.354 -10.627 -1.750 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -13.371 -11.944 -0.410 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -14.726 -12.220 -1.510 1.00 0.00 H new ATOM 1170 N ILE A 357 -13.733 -9.424 4.164 1.00 0.00 N ATOM 1171 CA ILE A 357 -12.833 -10.512 4.526 1.00 0.00 C ATOM 1172 C ILE A 357 -12.160 -11.103 3.291 1.00 0.00 C ATOM 1173 O ILE A 357 -12.829 -11.497 2.336 1.00 0.00 O ATOM 1174 CB ILE A 357 -13.576 -11.632 5.278 1.00 0.00 C ATOM 1175 CG1 ILE A 357 -14.266 -11.069 6.522 1.00 0.00 C ATOM 1176 CG2 ILE A 357 -12.612 -12.745 5.657 1.00 0.00 C ATOM 1177 CD1 ILE A 357 -13.300 -10.614 7.594 1.00 0.00 C ATOM 0 H ILE A 357 -14.702 -9.708 4.021 1.00 0.00 H new ATOM 0 HA ILE A 357 -12.074 -10.088 5.183 1.00 0.00 H new ATOM 0 HB ILE A 357 -14.339 -12.048 4.620 1.00 0.00 H new ATOM 0 HG12 ILE A 357 -14.895 -10.228 6.230 1.00 0.00 H new ATOM 0 HG13 ILE A 357 -14.926 -11.831 6.938 1.00 0.00 H new ATOM 0 HG21 ILE A 357 -13.152 -13.529 6.188 1.00 0.00 H new ATOM 0 HG22 ILE A 357 -12.163 -13.160 4.755 1.00 0.00 H new ATOM 0 HG23 ILE A 357 -11.829 -12.344 6.301 1.00 0.00 H new ATOM 0 HD11 ILE A 357 -13.858 -10.227 8.446 1.00 0.00 H new ATOM 0 HD12 ILE A 357 -12.688 -11.457 7.914 1.00 0.00 H new ATOM 0 HD13 ILE A 357 -12.657 -9.830 7.195 1.00 0.00 H new ATOM 1189 N VAL A 358 -10.833 -11.164 3.319 1.00 0.00 N ATOM 1190 CA VAL A 358 -10.069 -11.710 2.204 1.00 0.00 C ATOM 1191 C VAL A 358 -9.391 -13.019 2.590 1.00 0.00 C ATOM 1192 O VAL A 358 -9.477 -14.012 1.868 1.00 0.00 O ATOM 1193 CB VAL A 358 -8.999 -10.715 1.716 1.00 0.00 C ATOM 1194 CG1 VAL A 358 -8.184 -11.320 0.583 1.00 0.00 C ATOM 1195 CG2 VAL A 358 -9.645 -9.409 1.281 1.00 0.00 C ATOM 0 H VAL A 358 -10.264 -10.842 4.102 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.777 -11.896 1.397 1.00 0.00 H new ATOM 0 HB VAL A 358 -8.323 -10.501 2.544 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -7.433 -10.603 0.251 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -7.690 -12.226 0.934 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -8.844 -11.565 -0.249 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -8.874 -8.718 0.939 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -10.345 -9.602 0.468 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -10.179 -8.969 2.123 1.00 0.00 H new ATOM 1205 N ALA A 359 -8.718 -13.015 3.736 1.00 0.00 N ATOM 1206 CA ALA A 359 -8.027 -14.204 4.221 1.00 0.00 C ATOM 1207 C ALA A 359 -8.558 -14.628 5.586 1.00 0.00 C ATOM 1208 O ALA A 359 -9.196 -15.673 5.718 1.00 0.00 O ATOM 1209 CB ALA A 359 -6.528 -13.952 4.290 1.00 0.00 C ATOM 0 H ALA A 359 -8.636 -12.202 4.346 1.00 0.00 H new ATOM 0 HA ALA A 359 -8.215 -15.016 3.519 1.00 0.00 H new ATOM 0 HB1 ALA A 359 -6.025 -14.848 4.654 1.00 0.00 H new ATOM 0 HB2 ALA A 359 -6.155 -13.704 3.296 1.00 0.00 H new ATOM 0 HB3 ALA A 359 -6.329 -13.123 4.969 1.00 0.00 H new ATOM 1215 N THR A 360 -8.290 -13.812 6.600 1.00 0.00 N ATOM 1216 CA THR A 360 -8.739 -14.104 7.956 1.00 0.00 C ATOM 1217 C THR A 360 -9.425 -12.895 8.580 1.00 0.00 C ATOM 1218 O THR A 360 -10.561 -12.984 9.046 1.00 0.00 O ATOM 1219 CB THR A 360 -7.565 -14.536 8.855 1.00 0.00 C ATOM 1220 OG1 THR A 360 -6.425 -13.706 8.605 1.00 0.00 O ATOM 1221 CG2 THR A 360 -7.202 -15.993 8.610 1.00 0.00 C ATOM 0 H THR A 360 -7.764 -12.943 6.508 1.00 0.00 H new ATOM 0 HA THR A 360 -9.452 -14.925 7.883 1.00 0.00 H new ATOM 0 HB THR A 360 -7.873 -14.426 9.895 1.00 0.00 H new ATOM 0 HG1 THR A 360 -5.684 -13.986 9.181 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.371 -16.274 9.256 1.00 0.00 H new ATOM 0 HG22 THR A 360 -8.063 -16.624 8.830 1.00 0.00 H new ATOM 0 HG23 THR A 360 -6.912 -16.125 7.568 1.00 0.00 H new ATOM 1229 N LYS A 361 -8.729 -11.763 8.587 1.00 0.00 N ATOM 1230 CA LYS A 361 -9.271 -10.534 9.153 1.00 0.00 C ATOM 1231 C LYS A 361 -9.793 -9.613 8.054 1.00 0.00 C ATOM 1232 O LYS A 361 -9.311 -9.624 6.921 1.00 0.00 O ATOM 1233 CB LYS A 361 -8.201 -9.811 9.974 1.00 0.00 C ATOM 1234 CG LYS A 361 -7.676 -10.627 11.142 1.00 0.00 C ATOM 1235 CD LYS A 361 -6.477 -11.469 10.739 1.00 0.00 C ATOM 1236 CE LYS A 361 -5.172 -10.715 10.946 1.00 0.00 C ATOM 1237 NZ LYS A 361 -4.862 -10.527 12.390 1.00 0.00 N ATOM 0 H LYS A 361 -7.787 -11.672 8.206 1.00 0.00 H new ATOM 0 HA LYS A 361 -10.103 -10.800 9.806 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -7.368 -9.550 9.321 1.00 0.00 H new ATOM 0 HB3 LYS A 361 -8.615 -8.876 10.352 1.00 0.00 H new ATOM 0 HG2 LYS A 361 -7.396 -9.959 11.957 1.00 0.00 H new ATOM 0 HG3 LYS A 361 -8.467 -11.275 11.519 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -6.464 -12.389 11.324 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -6.569 -11.758 9.692 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -4.358 -11.260 10.468 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -5.234 -9.742 10.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 -3.848 -10.328 12.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 -5.415 -9.729 12.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -5.106 -11.392 12.913 1.00 0.00 H new ATOM 1251 N PRO A 362 -10.800 -8.796 8.395 1.00 0.00 N ATOM 1252 CA PRO A 362 -11.407 -7.852 7.451 1.00 0.00 C ATOM 1253 C PRO A 362 -10.543 -6.616 7.231 1.00 0.00 C ATOM 1254 O PRO A 362 -9.894 -6.126 8.157 1.00 0.00 O ATOM 1255 CB PRO A 362 -12.725 -7.469 8.131 1.00 0.00 C ATOM 1256 CG PRO A 362 -12.462 -7.637 9.588 1.00 0.00 C ATOM 1257 CD PRO A 362 -11.424 -8.729 9.727 1.00 0.00 C ATOM 0 HA PRO A 362 -11.533 -8.290 6.461 1.00 0.00 H new ATOM 0 HB2 PRO A 362 -13.009 -6.443 7.896 1.00 0.00 H new ATOM 0 HB3 PRO A 362 -13.542 -8.110 7.800 1.00 0.00 H new ATOM 0 HG2 PRO A 362 -12.103 -6.705 10.025 1.00 0.00 H new ATOM 0 HG3 PRO A 362 -13.377 -7.905 10.117 1.00 0.00 H new ATOM 0 HD2 PRO A 362 -10.693 -8.489 10.499 1.00 0.00 H new ATOM 0 HD3 PRO A 362 -11.879 -9.680 10.003 1.00 0.00 H new ATOM 1265 N LEU A 363 -10.538 -6.115 6.001 1.00 0.00 N ATOM 1266 CA LEU A 363 -9.753 -4.934 5.659 1.00 0.00 C ATOM 1267 C LEU A 363 -10.453 -3.661 6.123 1.00 0.00 C ATOM 1268 O LEU A 363 -11.269 -3.090 5.400 1.00 0.00 O ATOM 1269 CB LEU A 363 -9.513 -4.876 4.149 1.00 0.00 C ATOM 1270 CG LEU A 363 -8.398 -5.773 3.611 1.00 0.00 C ATOM 1271 CD1 LEU A 363 -8.410 -5.785 2.090 1.00 0.00 C ATOM 1272 CD2 LEU A 363 -7.045 -5.312 4.132 1.00 0.00 C ATOM 0 H LEU A 363 -11.069 -6.508 5.224 1.00 0.00 H new ATOM 0 HA LEU A 363 -8.793 -5.006 6.171 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -10.441 -5.142 3.643 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -9.286 -3.845 3.877 1.00 0.00 H new ATOM 0 HG LEU A 363 -8.573 -6.790 3.963 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -7.610 -6.429 1.725 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -9.369 -6.163 1.737 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -8.260 -4.772 1.717 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -6.263 -5.962 3.739 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -6.861 -4.287 3.810 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -7.040 -5.356 5.221 1.00 0.00 H new ATOM 1284 N TYR A 364 -10.127 -3.221 7.334 1.00 0.00 N ATOM 1285 CA TYR A 364 -10.725 -2.015 7.895 1.00 0.00 C ATOM 1286 C TYR A 364 -10.338 -0.785 7.080 1.00 0.00 C ATOM 1287 O TYR A 364 -9.230 -0.264 7.208 1.00 0.00 O ATOM 1288 CB TYR A 364 -10.289 -1.835 9.350 1.00 0.00 C ATOM 1289 CG TYR A 364 -11.146 -0.857 10.122 1.00 0.00 C ATOM 1290 CD1 TYR A 364 -12.468 -1.155 10.431 1.00 0.00 C ATOM 1291 CD2 TYR A 364 -10.635 0.365 10.541 1.00 0.00 C ATOM 1292 CE1 TYR A 364 -13.255 -0.265 11.136 1.00 0.00 C ATOM 1293 CE2 TYR A 364 -11.415 1.261 11.247 1.00 0.00 C ATOM 1294 CZ TYR A 364 -12.724 0.941 11.542 1.00 0.00 C ATOM 1295 OH TYR A 364 -13.504 1.831 12.244 1.00 0.00 O ATOM 0 H TYR A 364 -9.452 -3.681 7.945 1.00 0.00 H new ATOM 0 HA TYR A 364 -11.809 -2.126 7.858 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -10.316 -2.803 9.851 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -9.254 -1.494 9.371 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -12.887 -2.099 10.114 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -9.611 0.619 10.311 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -14.280 -0.512 11.368 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -11.002 2.207 11.566 1.00 0.00 H new ATOM 0 HH TYR A 364 -12.979 2.631 12.455 1.00 0.00 H new ATOM 1305 N VAL A 365 -11.261 -0.324 6.242 1.00 0.00 N ATOM 1306 CA VAL A 365 -11.019 0.846 5.406 1.00 0.00 C ATOM 1307 C VAL A 365 -11.774 2.062 5.931 1.00 0.00 C ATOM 1308 O VAL A 365 -12.952 1.973 6.275 1.00 0.00 O ATOM 1309 CB VAL A 365 -11.435 0.589 3.946 1.00 0.00 C ATOM 1310 CG1 VAL A 365 -11.121 1.799 3.080 1.00 0.00 C ATOM 1311 CG2 VAL A 365 -10.745 -0.656 3.407 1.00 0.00 C ATOM 0 H VAL A 365 -12.183 -0.743 6.124 1.00 0.00 H new ATOM 0 HA VAL A 365 -9.948 1.043 5.441 1.00 0.00 H new ATOM 0 HB VAL A 365 -12.512 0.422 3.917 1.00 0.00 H new ATOM 0 HG11 VAL A 365 -11.422 1.598 2.052 1.00 0.00 H new ATOM 0 HG12 VAL A 365 -11.665 2.666 3.455 1.00 0.00 H new ATOM 0 HG13 VAL A 365 -10.050 2.001 3.112 1.00 0.00 H new ATOM 0 HG21 VAL A 365 -11.050 -0.823 2.374 1.00 0.00 H new ATOM 0 HG22 VAL A 365 -9.664 -0.520 3.448 1.00 0.00 H new ATOM 0 HG23 VAL A 365 -11.026 -1.518 4.012 1.00 0.00 H new ATOM 1321 N ALA A 366 -11.086 3.198 5.991 1.00 0.00 N ATOM 1322 CA ALA A 366 -11.693 4.433 6.472 1.00 0.00 C ATOM 1323 C ALA A 366 -10.987 5.654 5.890 1.00 0.00 C ATOM 1324 O ALA A 366 -9.808 5.593 5.539 1.00 0.00 O ATOM 1325 CB ALA A 366 -11.662 4.479 7.993 1.00 0.00 C ATOM 0 H ALA A 366 -10.109 3.288 5.713 1.00 0.00 H new ATOM 0 HA ALA A 366 -12.731 4.452 6.140 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -12.118 5.407 8.338 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -12.216 3.631 8.394 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -10.629 4.433 8.337 1.00 0.00 H new ATOM 1331 N LEU A 367 -11.716 6.760 5.790 1.00 0.00 N ATOM 1332 CA LEU A 367 -11.160 7.996 5.250 1.00 0.00 C ATOM 1333 C LEU A 367 -10.008 8.498 6.114 1.00 0.00 C ATOM 1334 O LEU A 367 -10.091 8.490 7.342 1.00 0.00 O ATOM 1335 CB LEU A 367 -12.247 9.068 5.154 1.00 0.00 C ATOM 1336 CG LEU A 367 -13.419 8.755 4.224 1.00 0.00 C ATOM 1337 CD1 LEU A 367 -14.534 9.773 4.409 1.00 0.00 C ATOM 1338 CD2 LEU A 367 -12.957 8.723 2.775 1.00 0.00 C ATOM 0 H LEU A 367 -12.693 6.826 6.076 1.00 0.00 H new ATOM 0 HA LEU A 367 -10.776 7.787 4.252 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -12.641 9.248 6.154 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -11.784 9.997 4.822 1.00 0.00 H new ATOM 0 HG LEU A 367 -13.809 7.770 4.481 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -15.360 9.534 3.739 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -14.884 9.745 5.441 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -14.158 10.770 4.180 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -13.805 8.499 2.128 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -12.540 9.693 2.504 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -12.194 7.954 2.653 1.00 0.00 H new ATOM 1350 N ALA A 368 -8.935 8.936 5.464 1.00 0.00 N ATOM 1351 CA ALA A 368 -7.768 9.447 6.172 1.00 0.00 C ATOM 1352 C ALA A 368 -7.420 10.858 5.713 1.00 0.00 C ATOM 1353 O ALA A 368 -6.951 11.058 4.592 1.00 0.00 O ATOM 1354 CB ALA A 368 -6.580 8.517 5.972 1.00 0.00 C ATOM 0 H ALA A 368 -8.850 8.947 4.448 1.00 0.00 H new ATOM 0 HA ALA A 368 -8.009 9.488 7.234 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -5.715 8.911 6.506 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -6.824 7.527 6.357 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -6.348 8.446 4.909 1.00 0.00 H new ATOM 1360 N GLN A 369 -7.654 11.834 6.584 1.00 0.00 N ATOM 1361 CA GLN A 369 -7.366 13.228 6.266 1.00 0.00 C ATOM 1362 C GLN A 369 -5.965 13.613 6.726 1.00 0.00 C ATOM 1363 O GLN A 369 -5.599 13.396 7.882 1.00 0.00 O ATOM 1364 CB GLN A 369 -8.401 14.146 6.918 1.00 0.00 C ATOM 1365 CG GLN A 369 -8.635 15.439 6.153 1.00 0.00 C ATOM 1366 CD GLN A 369 -10.023 16.006 6.376 1.00 0.00 C ATOM 1367 OE1 GLN A 369 -10.947 15.285 6.754 1.00 0.00 O ATOM 1368 NE2 GLN A 369 -10.177 17.304 6.142 1.00 0.00 N ATOM 0 H GLN A 369 -8.042 11.685 7.515 1.00 0.00 H new ATOM 0 HA GLN A 369 -7.418 13.346 5.184 1.00 0.00 H new ATOM 0 HB2 GLN A 369 -9.346 13.610 7.006 1.00 0.00 H new ATOM 0 HB3 GLN A 369 -8.075 14.386 7.930 1.00 0.00 H new ATOM 0 HG2 GLN A 369 -7.892 16.176 6.458 1.00 0.00 H new ATOM 0 HG3 GLN A 369 -8.487 15.259 5.088 1.00 0.00 H new ATOM 0 HE21 GLN A 369 -9.383 17.864 5.830 1.00 0.00 H new ATOM 0 HE22 GLN A 369 -11.089 17.741 6.274 1.00 0.00 H new ATOM 1377 N ARG A 370 -5.184 14.186 5.816 1.00 0.00 N ATOM 1378 CA ARG A 370 -3.822 14.600 6.129 1.00 0.00 C ATOM 1379 C ARG A 370 -3.328 15.643 5.130 1.00 0.00 C ATOM 1380 O ARG A 370 -3.849 15.751 4.020 1.00 0.00 O ATOM 1381 CB ARG A 370 -2.885 13.391 6.126 1.00 0.00 C ATOM 1382 CG ARG A 370 -1.539 13.662 6.778 1.00 0.00 C ATOM 1383 CD ARG A 370 -0.576 12.504 6.570 1.00 0.00 C ATOM 1384 NE ARG A 370 -0.713 11.484 7.606 1.00 0.00 N ATOM 1385 CZ ARG A 370 -1.610 10.505 7.559 1.00 0.00 C ATOM 1386 NH1 ARG A 370 -2.444 10.414 6.532 1.00 0.00 N ATOM 1387 NH2 ARG A 370 -1.674 9.614 8.540 1.00 0.00 N ATOM 0 H ARG A 370 -5.472 14.374 4.856 1.00 0.00 H new ATOM 0 HA ARG A 370 -3.824 15.046 7.123 1.00 0.00 H new ATOM 0 HB2 ARG A 370 -3.371 12.564 6.645 1.00 0.00 H new ATOM 0 HB3 ARG A 370 -2.723 13.070 5.097 1.00 0.00 H new ATOM 0 HG2 ARG A 370 -1.109 14.573 6.362 1.00 0.00 H new ATOM 0 HG3 ARG A 370 -1.678 13.833 7.845 1.00 0.00 H new ATOM 0 HD2 ARG A 370 -0.755 12.055 5.593 1.00 0.00 H new ATOM 0 HD3 ARG A 370 0.447 12.880 6.565 1.00 0.00 H new ATOM 0 HE ARG A 370 -0.086 11.525 8.409 1.00 0.00 H new ATOM 0 HH11 ARG A 370 -2.398 11.097 5.776 1.00 0.00 H new ATOM 0 HH12 ARG A 370 -3.132 9.661 6.499 1.00 0.00 H new ATOM 0 HH21 ARG A 370 -1.034 9.680 9.332 1.00 0.00 H new ATOM 0 HH22 ARG A 370 -2.363 8.863 8.503 1.00 0.00 H new ATOM 1401 N LYS A 371 -2.319 16.408 5.532 1.00 0.00 N ATOM 1402 CA LYS A 371 -1.752 17.442 4.674 1.00 0.00 C ATOM 1403 C LYS A 371 -0.304 17.121 4.319 1.00 0.00 C ATOM 1404 O LYS A 371 0.295 16.208 4.886 1.00 0.00 O ATOM 1405 CB LYS A 371 -1.830 18.805 5.364 1.00 0.00 C ATOM 1406 CG LYS A 371 -1.013 18.888 6.641 1.00 0.00 C ATOM 1407 CD LYS A 371 -0.985 20.303 7.195 1.00 0.00 C ATOM 1408 CE LYS A 371 0.089 20.464 8.260 1.00 0.00 C ATOM 1409 NZ LYS A 371 1.440 20.648 7.661 1.00 0.00 N ATOM 0 H LYS A 371 -1.876 16.331 6.448 1.00 0.00 H new ATOM 0 HA LYS A 371 -2.334 17.475 3.753 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -1.486 19.573 4.672 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -2.872 19.027 5.594 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -1.432 18.213 7.387 1.00 0.00 H new ATOM 0 HG3 LYS A 371 0.006 18.553 6.445 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -0.804 21.009 6.384 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -1.959 20.548 7.619 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -0.149 21.321 8.889 1.00 0.00 H new ATOM 0 HE3 LYS A 371 0.095 19.586 8.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 2.144 20.754 8.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 1.678 19.819 7.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 1.442 21.500 7.065 1.00 0.00 H new ATOM 1423 N GLU A 372 0.252 17.879 3.379 1.00 0.00 N ATOM 1424 CA GLU A 372 1.631 17.674 2.951 1.00 0.00 C ATOM 1425 C GLU A 372 1.929 16.189 2.765 1.00 0.00 C ATOM 1426 O GLU A 372 2.978 15.700 3.181 1.00 0.00 O ATOM 1427 CB GLU A 372 2.600 18.276 3.970 1.00 0.00 C ATOM 1428 CG GLU A 372 3.945 18.663 3.378 1.00 0.00 C ATOM 1429 CD GLU A 372 3.848 19.844 2.432 1.00 0.00 C ATOM 1430 OE1 GLU A 372 3.125 20.808 2.758 1.00 0.00 O ATOM 1431 OE2 GLU A 372 4.496 19.803 1.365 1.00 0.00 O ATOM 0 H GLU A 372 -0.230 18.639 2.900 1.00 0.00 H new ATOM 0 HA GLU A 372 1.765 18.176 1.993 1.00 0.00 H new ATOM 0 HB2 GLU A 372 2.142 19.158 4.417 1.00 0.00 H new ATOM 0 HB3 GLU A 372 2.760 17.558 4.774 1.00 0.00 H new ATOM 0 HG2 GLU A 372 4.637 18.905 4.185 1.00 0.00 H new ATOM 0 HG3 GLU A 372 4.363 17.809 2.845 1.00 0.00 H new ATOM 1438 N GLU A 373 0.996 15.478 2.139 1.00 0.00 N ATOM 1439 CA GLU A 373 1.158 14.049 1.900 1.00 0.00 C ATOM 1440 C GLU A 373 2.558 13.740 1.379 1.00 0.00 C ATOM 1441 O GLU A 373 3.156 12.725 1.738 1.00 0.00 O ATOM 1442 CB GLU A 373 0.109 13.554 0.902 1.00 0.00 C ATOM 1443 CG GLU A 373 0.125 14.305 -0.419 1.00 0.00 C ATOM 1444 CD GLU A 373 -0.650 13.587 -1.507 1.00 0.00 C ATOM 1445 OE1 GLU A 373 -1.837 13.271 -1.279 1.00 0.00 O ATOM 1446 OE2 GLU A 373 -0.071 13.341 -2.585 1.00 0.00 O ATOM 0 H GLU A 373 0.121 15.868 1.789 1.00 0.00 H new ATOM 0 HA GLU A 373 1.020 13.530 2.848 1.00 0.00 H new ATOM 0 HB2 GLU A 373 0.274 12.494 0.710 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -0.880 13.646 1.351 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -0.297 15.299 -0.273 1.00 0.00 H new ATOM 0 HG3 GLU A 373 1.157 14.442 -0.743 1.00 0.00 H new ATOM 1453 N ARG A 374 3.075 14.621 0.529 1.00 0.00 N ATOM 1454 CA ARG A 374 4.404 14.442 -0.044 1.00 0.00 C ATOM 1455 C ARG A 374 4.801 15.652 -0.884 1.00 0.00 C ATOM 1456 O ARG A 374 4.058 16.077 -1.768 1.00 0.00 O ATOM 1457 CB ARG A 374 4.446 13.176 -0.902 1.00 0.00 C ATOM 1458 CG ARG A 374 5.855 12.704 -1.221 1.00 0.00 C ATOM 1459 CD ARG A 374 6.546 12.140 0.010 1.00 0.00 C ATOM 1460 NE ARG A 374 5.991 10.848 0.405 1.00 0.00 N ATOM 1461 CZ ARG A 374 6.380 9.690 -0.118 1.00 0.00 C ATOM 1462 NH1 ARG A 374 7.320 9.664 -1.053 1.00 0.00 N ATOM 1463 NH2 ARG A 374 5.827 8.556 0.293 1.00 0.00 N ATOM 0 H ARG A 374 2.594 15.466 0.222 1.00 0.00 H new ATOM 0 HA ARG A 374 5.115 14.341 0.776 1.00 0.00 H new ATOM 0 HB2 ARG A 374 3.913 12.378 -0.384 1.00 0.00 H new ATOM 0 HB3 ARG A 374 3.914 13.362 -1.835 1.00 0.00 H new ATOM 0 HG2 ARG A 374 5.817 11.942 -1.999 1.00 0.00 H new ATOM 0 HG3 ARG A 374 6.437 13.536 -1.617 1.00 0.00 H new ATOM 0 HD2 ARG A 374 7.612 12.031 -0.191 1.00 0.00 H new ATOM 0 HD3 ARG A 374 6.448 12.845 0.836 1.00 0.00 H new ATOM 0 HE ARG A 374 5.265 10.834 1.121 1.00 0.00 H new ATOM 0 HH11 ARG A 374 7.746 10.534 -1.372 1.00 0.00 H new ATOM 0 HH12 ARG A 374 7.617 8.774 -1.453 1.00 0.00 H new ATOM 0 HH21 ARG A 374 5.103 8.573 1.011 1.00 0.00 H new ATOM 0 HH22 ARG A 374 6.126 7.668 -0.109 1.00 0.00 H new ATOM 1477 N GLN A 375 5.977 16.203 -0.600 1.00 0.00 N ATOM 1478 CA GLN A 375 6.472 17.365 -1.329 1.00 0.00 C ATOM 1479 C GLN A 375 7.989 17.473 -1.215 1.00 0.00 C ATOM 1480 O GLN A 375 8.520 17.797 -0.153 1.00 0.00 O ATOM 1481 CB GLN A 375 5.816 18.642 -0.801 1.00 0.00 C ATOM 1482 CG GLN A 375 6.102 19.869 -1.651 1.00 0.00 C ATOM 1483 CD GLN A 375 7.430 20.517 -1.313 1.00 0.00 C ATOM 1484 OE1 GLN A 375 8.414 20.359 -2.036 1.00 0.00 O ATOM 1485 NE2 GLN A 375 7.465 21.254 -0.208 1.00 0.00 N ATOM 0 H GLN A 375 6.604 15.864 0.129 1.00 0.00 H new ATOM 0 HA GLN A 375 6.213 17.241 -2.380 1.00 0.00 H new ATOM 0 HB2 GLN A 375 4.738 18.491 -0.747 1.00 0.00 H new ATOM 0 HB3 GLN A 375 6.164 18.825 0.216 1.00 0.00 H new ATOM 0 HG2 GLN A 375 6.098 19.586 -2.704 1.00 0.00 H new ATOM 0 HG3 GLN A 375 5.302 20.596 -1.513 1.00 0.00 H new ATOM 0 HE21 GLN A 375 6.626 21.358 0.362 1.00 0.00 H new ATOM 0 HE22 GLN A 375 8.331 21.715 0.070 1.00 0.00 H new ATOM 1494 N SER A 376 8.681 17.200 -2.317 1.00 0.00 N ATOM 1495 CA SER A 376 10.138 17.262 -2.339 1.00 0.00 C ATOM 1496 C SER A 376 10.645 17.614 -3.735 1.00 0.00 C ATOM 1497 O SER A 376 9.895 17.571 -4.709 1.00 0.00 O ATOM 1498 CB SER A 376 10.734 15.927 -1.889 1.00 0.00 C ATOM 1499 OG SER A 376 10.810 15.854 -0.476 1.00 0.00 O ATOM 0 H SER A 376 8.256 16.934 -3.205 1.00 0.00 H new ATOM 0 HA SER A 376 10.454 18.043 -1.648 1.00 0.00 H new ATOM 0 HB2 SER A 376 10.123 15.107 -2.267 1.00 0.00 H new ATOM 0 HB3 SER A 376 11.729 15.807 -2.317 1.00 0.00 H new ATOM 0 HG SER A 376 10.137 16.447 -0.081 1.00 0.00 H new ATOM 1505 N GLY A 377 11.925 17.961 -3.822 1.00 0.00 N ATOM 1506 CA GLY A 377 12.512 18.316 -5.102 1.00 0.00 C ATOM 1507 C GLY A 377 13.876 17.687 -5.308 1.00 0.00 C ATOM 1508 O GLY A 377 14.898 18.210 -4.863 1.00 0.00 O ATOM 0 H GLY A 377 12.566 18.003 -3.030 1.00 0.00 H new ATOM 0 HA2 GLY A 377 11.845 18.001 -5.904 1.00 0.00 H new ATOM 0 HA3 GLY A 377 12.601 19.400 -5.169 1.00 0.00 H new ATOM 1512 N PRO A 378 13.904 16.536 -5.996 1.00 0.00 N ATOM 1513 CA PRO A 378 15.146 15.810 -6.275 1.00 0.00 C ATOM 1514 C PRO A 378 15.939 16.435 -7.418 1.00 0.00 C ATOM 1515 O PRO A 378 16.522 15.728 -8.240 1.00 0.00 O ATOM 1516 CB PRO A 378 14.661 14.411 -6.662 1.00 0.00 C ATOM 1517 CG PRO A 378 13.298 14.626 -7.225 1.00 0.00 C ATOM 1518 CD PRO A 378 12.724 15.856 -6.556 1.00 0.00 C ATOM 0 HA PRO A 378 15.824 15.819 -5.421 1.00 0.00 H new ATOM 0 HB2 PRO A 378 15.324 13.950 -7.394 1.00 0.00 H new ATOM 0 HB3 PRO A 378 14.632 13.748 -5.797 1.00 0.00 H new ATOM 0 HG2 PRO A 378 13.346 14.763 -8.305 1.00 0.00 H new ATOM 0 HG3 PRO A 378 12.665 13.758 -7.041 1.00 0.00 H new ATOM 0 HD2 PRO A 378 12.198 16.490 -7.269 1.00 0.00 H new ATOM 0 HD3 PRO A 378 12.009 15.591 -5.778 1.00 0.00 H new ATOM 1526 N SER A 379 15.955 17.763 -7.465 1.00 0.00 N ATOM 1527 CA SER A 379 16.673 18.483 -8.510 1.00 0.00 C ATOM 1528 C SER A 379 18.065 17.893 -8.717 1.00 0.00 C ATOM 1529 O SER A 379 18.625 17.964 -9.812 1.00 0.00 O ATOM 1530 CB SER A 379 16.784 19.967 -8.153 1.00 0.00 C ATOM 1531 OG SER A 379 17.138 20.139 -6.792 1.00 0.00 O ATOM 0 H SER A 379 15.479 18.363 -6.791 1.00 0.00 H new ATOM 0 HA SER A 379 16.112 18.381 -9.439 1.00 0.00 H new ATOM 0 HB2 SER A 379 17.531 20.442 -8.789 1.00 0.00 H new ATOM 0 HB3 SER A 379 15.834 20.464 -8.351 1.00 0.00 H new ATOM 0 HG SER A 379 17.204 21.096 -6.590 1.00 0.00 H new ATOM 1537 N SER A 380 18.618 17.311 -7.658 1.00 0.00 N ATOM 1538 CA SER A 380 19.946 16.711 -7.722 1.00 0.00 C ATOM 1539 C SER A 380 19.868 15.198 -7.549 1.00 0.00 C ATOM 1540 O SER A 380 19.652 14.698 -6.445 1.00 0.00 O ATOM 1541 CB SER A 380 20.852 17.313 -6.646 1.00 0.00 C ATOM 1542 OG SER A 380 22.027 16.538 -6.477 1.00 0.00 O ATOM 0 H SER A 380 18.167 17.242 -6.745 1.00 0.00 H new ATOM 0 HA SER A 380 20.368 16.925 -8.704 1.00 0.00 H new ATOM 0 HB2 SER A 380 21.121 18.333 -6.922 1.00 0.00 H new ATOM 0 HB3 SER A 380 20.311 17.371 -5.701 1.00 0.00 H new ATOM 0 HG SER A 380 22.590 16.944 -5.785 1.00 0.00 H new ATOM 1548 N GLY A 381 20.045 14.472 -8.649 1.00 0.00 N ATOM 1549 CA GLY A 381 19.990 13.023 -8.599 1.00 0.00 C ATOM 1550 C GLY A 381 19.043 12.442 -9.629 1.00 0.00 C ATOM 1551 O GLY A 381 17.963 11.959 -9.287 1.00 0.00 O ATOM 0 H GLY A 381 20.226 14.862 -9.574 1.00 0.00 H new ATOM 0 HA2 GLY A 381 20.989 12.619 -8.760 1.00 0.00 H new ATOM 0 HA3 GLY A 381 19.676 12.709 -7.604 1.00 0.00 H new TER 1555 GLY A 381