USER MOD reduce.3.24.130724 H: found=0, std=0, add=570, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 572 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 171 MET CE :methyl -119:sc= -0.989 (180deg=-4.59!) USER MOD Set 1.2: A 172 SER OG : rot 144:sc= 0.638 USER MOD Single : A 169 MET CE :methyl -157:sc= -0.131 (180deg=-0.659) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 191 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 MET CE :methyl 166:sc= -0.117 (180deg=-0.597) USER MOD Single : A 214 THR OG1 : rot -48:sc= 1.17 USER MOD Single : A 227 THR OG1 : rot 150:sc= -0.257 USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 232 LYS NZ :NH3+ -113:sc= -0.497 (180deg=-0.699) USER MOD Single : A 236 LYS NZ :NH3+ 140:sc= 0.0956 (180deg=-0.457) USER MOD Single : A 238 LYS NZ :NH3+ 144:sc= 0.747 (180deg=0.0619) USER MOD Single : A 250 TYR OH : rot -124:sc= 0.159 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 71 N VAL A 168 3.927 0.100 8.687 1.00 72.24 N ATOM 72 CA VAL A 168 3.110 0.763 7.657 1.00 64.00 C ATOM 73 C VAL A 168 1.778 1.236 8.262 1.00 53.23 C ATOM 74 O VAL A 168 1.253 0.649 9.213 1.00 71.33 O ATOM 75 CB VAL A 168 2.905 -0.184 6.406 1.00 35.30 C ATOM 76 CG1 VAL A 168 1.861 0.349 5.397 1.00 12.53 C ATOM 77 CG2 VAL A 168 4.257 -0.403 5.688 1.00 22.04 C ATOM 0 HA VAL A 168 3.636 1.647 7.296 1.00 64.00 H new ATOM 0 HB VAL A 168 2.518 -1.128 6.790 1.00 35.30 H new ATOM 0 HG11 VAL A 168 1.770 -0.349 4.564 1.00 12.53 H new ATOM 0 HG12 VAL A 168 0.895 0.451 5.892 1.00 12.53 H new ATOM 0 HG13 VAL A 168 2.181 1.321 5.022 1.00 12.53 H new ATOM 0 HG21 VAL A 168 4.110 -1.056 4.827 1.00 22.04 H new ATOM 0 HG22 VAL A 168 4.651 0.557 5.353 1.00 22.04 H new ATOM 0 HG23 VAL A 168 4.964 -0.864 6.377 1.00 22.04 H new ATOM 87 N MET A 169 1.258 2.309 7.669 1.00 52.05 N ATOM 88 CA MET A 169 0.163 3.121 8.192 1.00 0.23 C ATOM 89 C MET A 169 -1.150 2.711 7.511 1.00 4.33 C ATOM 90 O MET A 169 -1.178 1.735 6.742 1.00 64.44 O ATOM 91 CB MET A 169 0.522 4.602 7.874 1.00 64.25 C ATOM 92 CG MET A 169 1.919 5.037 8.361 1.00 70.01 C ATOM 93 SD MET A 169 2.408 6.656 7.732 1.00 14.14 S ATOM 94 CE MET A 169 2.545 6.315 5.968 1.00 73.14 C ATOM 0 H MET A 169 1.604 2.650 6.772 1.00 52.05 H new ATOM 0 HA MET A 169 0.030 2.984 9.265 1.00 0.23 H new ATOM 0 HB2 MET A 169 0.462 4.754 6.796 1.00 64.25 H new ATOM 0 HB3 MET A 169 -0.226 5.250 8.329 1.00 64.25 H new ATOM 0 HG2 MET A 169 1.928 5.058 9.451 1.00 70.01 H new ATOM 0 HG3 MET A 169 2.654 4.295 8.050 1.00 70.01 H new ATOM 0 HE1 MET A 169 3.206 7.048 5.506 1.00 73.14 H new ATOM 0 HE2 MET A 169 2.953 5.315 5.821 1.00 73.14 H new ATOM 0 HE3 MET A 169 1.559 6.375 5.508 1.00 73.14 H new ATOM 104 N VAL A 170 -2.254 3.404 7.830 1.00 73.31 N ATOM 105 CA VAL A 170 -3.477 3.320 7.024 1.00 70.45 C ATOM 106 C VAL A 170 -3.525 4.576 6.121 1.00 3.43 C ATOM 107 O VAL A 170 -4.048 5.641 6.464 1.00 42.53 O ATOM 108 CB VAL A 170 -4.777 3.096 7.896 1.00 21.11 C ATOM 109 CG1 VAL A 170 -5.073 4.257 8.883 1.00 72.43 C ATOM 110 CG2 VAL A 170 -5.988 2.761 6.981 1.00 71.42 C ATOM 0 H VAL A 170 -2.323 4.025 8.636 1.00 73.31 H new ATOM 0 HA VAL A 170 -3.453 2.432 6.392 1.00 70.45 H new ATOM 0 HB VAL A 170 -4.589 2.236 8.539 1.00 21.11 H new ATOM 0 HG11 VAL A 170 -5.979 4.033 9.447 1.00 72.43 H new ATOM 0 HG12 VAL A 170 -4.236 4.371 9.572 1.00 72.43 H new ATOM 0 HG13 VAL A 170 -5.212 5.183 8.325 1.00 72.43 H new ATOM 0 HG21 VAL A 170 -6.876 2.609 7.594 1.00 71.42 H new ATOM 0 HG22 VAL A 170 -6.161 3.586 6.290 1.00 71.42 H new ATOM 0 HG23 VAL A 170 -5.777 1.853 6.417 1.00 71.42 H new ATOM 120 N MET A 171 -2.862 4.430 4.978 1.00 15.03 N ATOM 121 CA MET A 171 -2.621 5.497 3.985 1.00 31.41 C ATOM 122 C MET A 171 -3.150 5.073 2.612 1.00 54.32 C ATOM 123 O MET A 171 -3.067 5.841 1.648 1.00 51.32 O ATOM 124 CB MET A 171 -1.103 5.814 3.895 1.00 53.10 C ATOM 125 CG MET A 171 -0.212 4.698 3.316 1.00 3.11 C ATOM 126 SD MET A 171 -0.031 3.276 4.420 1.00 40.14 S ATOM 127 CE MET A 171 -0.948 1.984 3.570 1.00 23.20 C ATOM 0 H MET A 171 -2.459 3.536 4.698 1.00 15.03 H new ATOM 0 HA MET A 171 -3.150 6.395 4.304 1.00 31.41 H new ATOM 0 HB2 MET A 171 -0.974 6.708 3.284 1.00 53.10 H new ATOM 0 HB3 MET A 171 -0.743 6.057 4.895 1.00 53.10 H new ATOM 0 HG2 MET A 171 -0.634 4.362 2.369 1.00 3.11 H new ATOM 0 HG3 MET A 171 0.775 5.107 3.098 1.00 3.11 H new ATOM 0 HE1 MET A 171 -1.771 1.647 4.200 1.00 23.20 H new ATOM 0 HE2 MET A 171 -1.345 2.376 2.634 1.00 23.20 H new ATOM 0 HE3 MET A 171 -0.285 1.145 3.360 1.00 23.20 H new ATOM 137 N SER A 172 -3.640 3.815 2.563 1.00 32.11 N ATOM 138 CA SER A 172 -3.952 3.065 1.349 1.00 11.42 C ATOM 139 C SER A 172 -4.716 3.890 0.295 1.00 53.21 C ATOM 140 O SER A 172 -4.145 4.242 -0.744 1.00 25.41 O ATOM 141 CB SER A 172 -4.735 1.796 1.755 1.00 41.42 C ATOM 142 OG SER A 172 -3.940 0.949 2.562 1.00 74.41 O ATOM 0 H SER A 172 -3.833 3.281 3.410 1.00 32.11 H new ATOM 0 HA SER A 172 -3.015 2.795 0.862 1.00 11.42 H new ATOM 0 HB2 SER A 172 -5.638 2.079 2.297 1.00 41.42 H new ATOM 0 HB3 SER A 172 -5.054 1.259 0.862 1.00 41.42 H new ATOM 0 HG SER A 172 -4.502 0.526 3.245 1.00 74.41 H new ATOM 148 N TYR A 173 -5.987 4.225 0.567 1.00 32.31 N ATOM 149 CA TYR A 173 -6.799 4.997 -0.383 1.00 73.14 C ATOM 150 C TYR A 173 -6.238 6.431 -0.442 1.00 34.31 C ATOM 151 O TYR A 173 -6.015 6.974 -1.533 1.00 42.44 O ATOM 152 CB TYR A 173 -8.281 4.964 0.054 1.00 11.43 C ATOM 153 CG TYR A 173 -9.270 5.556 -0.956 1.00 22.05 C ATOM 154 CD1 TYR A 173 -9.468 4.932 -2.190 1.00 34.20 C ATOM 155 CD2 TYR A 173 -10.023 6.694 -0.679 1.00 3.33 C ATOM 156 CE1 TYR A 173 -10.373 5.426 -3.110 1.00 62.33 C ATOM 157 CE2 TYR A 173 -10.932 7.191 -1.600 1.00 74.42 C ATOM 158 CZ TYR A 173 -11.098 6.560 -2.813 1.00 22.43 C ATOM 159 OH TYR A 173 -11.991 7.066 -3.737 1.00 43.13 O ATOM 0 H TYR A 173 -6.470 3.975 1.430 1.00 32.31 H new ATOM 0 HA TYR A 173 -6.752 4.566 -1.383 1.00 73.14 H new ATOM 0 HB2 TYR A 173 -8.563 3.930 0.251 1.00 11.43 H new ATOM 0 HB3 TYR A 173 -8.378 5.506 0.995 1.00 11.43 H new ATOM 0 HD1 TYR A 173 -8.902 4.044 -2.430 1.00 34.20 H new ATOM 0 HD2 TYR A 173 -9.897 7.197 0.268 1.00 3.33 H new ATOM 0 HE1 TYR A 173 -10.512 4.926 -4.057 1.00 62.33 H new ATOM 0 HE2 TYR A 173 -11.510 8.073 -1.366 1.00 74.42 H new ATOM 0 HH TYR A 173 -12.421 7.867 -3.372 1.00 43.13 H new ATOM 336 N GLN A 191 14.372 6.355 -5.715 1.00 35.32 N ATOM 337 CA GLN A 191 13.671 6.758 -4.481 1.00 24.34 C ATOM 338 C GLN A 191 12.333 6.032 -4.357 1.00 45.42 C ATOM 339 O GLN A 191 12.008 5.442 -3.316 1.00 10.30 O ATOM 340 CB GLN A 191 13.463 8.296 -4.489 1.00 2.45 C ATOM 341 CG GLN A 191 14.778 9.089 -4.608 1.00 42.11 C ATOM 342 CD GLN A 191 14.617 10.604 -4.628 1.00 62.51 C ATOM 343 OE1 GLN A 191 13.683 11.155 -4.050 1.00 33.52 O ATOM 344 NE2 GLN A 191 15.533 11.290 -5.297 1.00 44.41 N ATOM 0 HA GLN A 191 14.278 6.483 -3.618 1.00 24.34 H new ATOM 0 HB2 GLN A 191 12.810 8.563 -5.320 1.00 2.45 H new ATOM 0 HB3 GLN A 191 12.951 8.591 -3.573 1.00 2.45 H new ATOM 0 HG2 GLN A 191 15.425 8.818 -3.773 1.00 42.11 H new ATOM 0 HG3 GLN A 191 15.289 8.781 -5.520 1.00 42.11 H new ATOM 0 HE21 GLN A 191 16.295 10.801 -5.766 1.00 44.41 H new ATOM 0 HE22 GLN A 191 15.475 12.307 -5.343 1.00 44.41 H new ATOM 353 N ASP A 192 11.562 6.089 -5.440 1.00 71.33 N ATOM 354 CA ASP A 192 10.193 5.562 -5.486 1.00 25.14 C ATOM 355 C ASP A 192 10.216 4.063 -5.818 1.00 52.24 C ATOM 356 O ASP A 192 11.189 3.566 -6.404 1.00 1.54 O ATOM 357 CB ASP A 192 9.364 6.367 -6.527 1.00 2.03 C ATOM 358 CG ASP A 192 9.366 7.898 -6.293 1.00 14.24 C ATOM 359 OD1 ASP A 192 9.741 8.377 -5.189 1.00 72.41 O ATOM 360 OD2 ASP A 192 9.028 8.637 -7.234 1.00 15.05 O ATOM 0 H ASP A 192 11.869 6.505 -6.319 1.00 71.33 H new ATOM 0 HA ASP A 192 9.720 5.676 -4.511 1.00 25.14 H new ATOM 0 HB2 ASP A 192 9.756 6.163 -7.523 1.00 2.03 H new ATOM 0 HB3 ASP A 192 8.334 6.009 -6.510 1.00 2.03 H new ATOM 365 N LEU A 193 9.127 3.357 -5.472 1.00 43.23 N ATOM 366 CA LEU A 193 9.026 1.899 -5.649 1.00 34.02 C ATOM 367 C LEU A 193 7.561 1.497 -5.883 1.00 62.23 C ATOM 368 O LEU A 193 6.646 2.093 -5.318 1.00 20.20 O ATOM 369 CB LEU A 193 9.599 1.160 -4.401 1.00 52.03 C ATOM 370 CG LEU A 193 9.646 -0.408 -4.471 1.00 1.55 C ATOM 371 CD1 LEU A 193 10.560 -0.900 -5.613 1.00 43.42 C ATOM 372 CD2 LEU A 193 10.061 -1.008 -3.111 1.00 2.43 C ATOM 0 H LEU A 193 8.294 3.780 -5.063 1.00 43.23 H new ATOM 0 HA LEU A 193 9.613 1.610 -6.521 1.00 34.02 H new ATOM 0 HB2 LEU A 193 10.611 1.523 -4.225 1.00 52.03 H new ATOM 0 HB3 LEU A 193 9.003 1.444 -3.534 1.00 52.03 H new ATOM 0 HG LEU A 193 8.639 -0.760 -4.696 1.00 1.55 H new ATOM 0 HD11 LEU A 193 10.567 -1.990 -5.630 1.00 43.42 H new ATOM 0 HD12 LEU A 193 10.186 -0.525 -6.566 1.00 43.42 H new ATOM 0 HD13 LEU A 193 11.574 -0.533 -5.451 1.00 43.42 H new ATOM 0 HD21 LEU A 193 10.086 -2.095 -3.185 1.00 2.43 H new ATOM 0 HD22 LEU A 193 11.050 -0.640 -2.838 1.00 2.43 H new ATOM 0 HD23 LEU A 193 9.340 -0.713 -2.348 1.00 2.43 H new ATOM 384 N TYR A 194 7.355 0.506 -6.767 1.00 74.32 N ATOM 385 CA TYR A 194 6.040 -0.107 -7.014 1.00 14.12 C ATOM 386 C TYR A 194 6.069 -1.571 -6.555 1.00 71.33 C ATOM 387 O TYR A 194 7.083 -2.266 -6.715 1.00 60.51 O ATOM 388 CB TYR A 194 5.662 -0.048 -8.520 1.00 64.22 C ATOM 389 CG TYR A 194 5.500 1.366 -9.097 1.00 63.52 C ATOM 390 CD1 TYR A 194 6.610 2.161 -9.393 1.00 64.43 C ATOM 391 CD2 TYR A 194 4.236 1.901 -9.356 1.00 61.40 C ATOM 392 CE1 TYR A 194 6.468 3.430 -9.923 1.00 42.20 C ATOM 393 CE2 TYR A 194 4.094 3.168 -9.889 1.00 55.53 C ATOM 394 CZ TYR A 194 5.210 3.930 -10.164 1.00 5.22 C ATOM 395 OH TYR A 194 5.061 5.197 -10.690 1.00 74.12 O ATOM 0 H TYR A 194 8.102 0.105 -7.334 1.00 74.32 H new ATOM 0 HA TYR A 194 5.292 0.452 -6.452 1.00 14.12 H new ATOM 0 HB2 TYR A 194 6.429 -0.571 -9.092 1.00 64.22 H new ATOM 0 HB3 TYR A 194 4.729 -0.592 -8.666 1.00 64.22 H new ATOM 0 HD1 TYR A 194 7.601 1.776 -9.204 1.00 64.43 H new ATOM 0 HD2 TYR A 194 3.356 1.315 -9.136 1.00 61.40 H new ATOM 0 HE1 TYR A 194 7.341 4.026 -10.147 1.00 42.20 H new ATOM 0 HE2 TYR A 194 3.109 3.562 -10.090 1.00 55.53 H new ATOM 0 HH TYR A 194 4.108 5.396 -10.800 1.00 74.12 H new ATOM 405 N ALA A 195 4.956 -2.016 -5.978 1.00 33.30 N ATOM 406 CA ALA A 195 4.735 -3.413 -5.596 1.00 73.21 C ATOM 407 C ALA A 195 3.248 -3.729 -5.716 1.00 41.04 C ATOM 408 O ALA A 195 2.432 -2.818 -5.803 1.00 12.34 O ATOM 409 CB ALA A 195 5.240 -3.662 -4.164 1.00 31.15 C ATOM 0 H ALA A 195 4.167 -1.408 -5.758 1.00 33.30 H new ATOM 0 HA ALA A 195 5.294 -4.071 -6.262 1.00 73.21 H new ATOM 0 HB1 ALA A 195 5.069 -4.704 -3.894 1.00 31.15 H new ATOM 0 HB2 ALA A 195 6.307 -3.444 -4.111 1.00 31.15 H new ATOM 0 HB3 ALA A 195 4.702 -3.015 -3.471 1.00 31.15 H new ATOM 415 N THR A 196 2.908 -5.019 -5.762 1.00 11.34 N ATOM 416 CA THR A 196 1.531 -5.487 -5.580 1.00 53.40 C ATOM 417 C THR A 196 1.187 -5.681 -4.119 1.00 51.43 C ATOM 418 O THR A 196 2.056 -5.873 -3.261 1.00 65.15 O ATOM 419 CB THR A 196 1.210 -6.817 -6.338 1.00 45.30 C ATOM 420 OG1 THR A 196 2.172 -7.830 -6.026 1.00 25.43 O ATOM 421 CG2 THR A 196 1.065 -6.621 -7.837 1.00 2.41 C ATOM 0 H THR A 196 3.579 -5.769 -5.926 1.00 11.34 H new ATOM 0 HA THR A 196 0.920 -4.693 -6.010 1.00 53.40 H new ATOM 0 HB THR A 196 0.236 -7.155 -5.984 1.00 45.30 H new ATOM 0 HG1 THR A 196 1.950 -8.653 -6.510 1.00 25.43 H new ATOM 0 HG21 THR A 196 0.843 -7.578 -8.309 1.00 2.41 H new ATOM 0 HG22 THR A 196 0.253 -5.921 -8.036 1.00 2.41 H new ATOM 0 HG23 THR A 196 1.995 -6.223 -8.244 1.00 2.41 H new ATOM 429 N LEU A 197 -0.104 -5.576 -3.866 1.00 73.41 N ATOM 430 CA LEU A 197 -0.739 -6.099 -2.671 1.00 12.33 C ATOM 431 C LEU A 197 -1.868 -7.031 -3.129 1.00 20.25 C ATOM 432 O LEU A 197 -2.653 -6.670 -4.006 1.00 22.30 O ATOM 433 CB LEU A 197 -1.254 -4.938 -1.790 1.00 34.43 C ATOM 434 CG LEU A 197 -2.180 -5.333 -0.607 1.00 12.12 C ATOM 435 CD1 LEU A 197 -1.503 -6.336 0.336 1.00 61.33 C ATOM 436 CD2 LEU A 197 -2.634 -4.083 0.156 1.00 64.53 C ATOM 0 H LEU A 197 -0.755 -5.114 -4.500 1.00 73.41 H new ATOM 0 HA LEU A 197 -0.036 -6.660 -2.056 1.00 12.33 H new ATOM 0 HB2 LEU A 197 -0.392 -4.405 -1.388 1.00 34.43 H new ATOM 0 HB3 LEU A 197 -1.793 -4.237 -2.428 1.00 34.43 H new ATOM 0 HG LEU A 197 -3.059 -5.826 -1.023 1.00 12.12 H new ATOM 0 HD11 LEU A 197 -2.183 -6.587 1.150 1.00 61.33 H new ATOM 0 HD12 LEU A 197 -1.249 -7.241 -0.216 1.00 61.33 H new ATOM 0 HD13 LEU A 197 -0.595 -5.894 0.746 1.00 61.33 H new ATOM 0 HD21 LEU A 197 -3.282 -4.376 0.982 1.00 64.53 H new ATOM 0 HD22 LEU A 197 -1.762 -3.559 0.547 1.00 64.53 H new ATOM 0 HD23 LEU A 197 -3.181 -3.424 -0.518 1.00 64.53 H new ATOM 448 N ASP A 198 -1.948 -8.220 -2.519 1.00 33.42 N ATOM 449 CA ASP A 198 -2.982 -9.209 -2.819 1.00 62.25 C ATOM 450 C ASP A 198 -4.142 -9.003 -1.836 1.00 74.42 C ATOM 451 O ASP A 198 -3.986 -9.123 -0.610 1.00 3.55 O ATOM 452 CB ASP A 198 -2.412 -10.659 -2.757 1.00 51.34 C ATOM 453 CG ASP A 198 -1.838 -11.070 -1.388 1.00 42.12 C ATOM 454 OD1 ASP A 198 -0.782 -10.522 -0.986 1.00 62.12 O ATOM 455 OD2 ASP A 198 -2.445 -11.934 -0.700 1.00 5.12 O ATOM 0 H ASP A 198 -1.291 -8.522 -1.799 1.00 33.42 H new ATOM 0 HA ASP A 198 -3.346 -9.072 -3.837 1.00 62.25 H new ATOM 0 HB2 ASP A 198 -3.204 -11.357 -3.028 1.00 51.34 H new ATOM 0 HB3 ASP A 198 -1.629 -10.759 -3.508 1.00 51.34 H new ATOM 460 N VAL A 199 -5.281 -8.594 -2.387 1.00 5.02 N ATOM 461 CA VAL A 199 -6.505 -8.304 -1.630 1.00 41.45 C ATOM 462 C VAL A 199 -7.646 -9.207 -2.152 1.00 23.12 C ATOM 463 O VAL A 199 -7.843 -9.289 -3.359 1.00 0.42 O ATOM 464 CB VAL A 199 -6.914 -6.793 -1.814 1.00 52.25 C ATOM 465 CG1 VAL A 199 -8.148 -6.411 -0.969 1.00 74.52 C ATOM 466 CG2 VAL A 199 -5.730 -5.845 -1.532 1.00 21.32 C ATOM 0 H VAL A 199 -5.386 -8.451 -3.391 1.00 5.02 H new ATOM 0 HA VAL A 199 -6.326 -8.497 -0.572 1.00 41.45 H new ATOM 0 HB VAL A 199 -7.195 -6.674 -2.860 1.00 52.25 H new ATOM 0 HG11 VAL A 199 -8.389 -5.360 -1.131 1.00 74.52 H new ATOM 0 HG12 VAL A 199 -8.997 -7.028 -1.265 1.00 74.52 H new ATOM 0 HG13 VAL A 199 -7.931 -6.575 0.087 1.00 74.52 H new ATOM 0 HG21 VAL A 199 -6.050 -4.812 -1.669 1.00 21.32 H new ATOM 0 HG22 VAL A 199 -5.387 -5.986 -0.507 1.00 21.32 H new ATOM 0 HG23 VAL A 199 -4.915 -6.066 -2.221 1.00 21.32 H new ATOM 476 N PRO A 200 -8.406 -9.902 -1.257 1.00 61.43 N ATOM 477 CA PRO A 200 -9.655 -10.598 -1.644 1.00 10.41 C ATOM 478 C PRO A 200 -10.764 -9.595 -2.020 1.00 2.14 C ATOM 479 O PRO A 200 -10.822 -8.493 -1.452 1.00 40.23 O ATOM 480 CB PRO A 200 -10.024 -11.416 -0.370 1.00 22.52 C ATOM 481 CG PRO A 200 -8.795 -11.401 0.493 1.00 2.32 C ATOM 482 CD PRO A 200 -8.097 -10.105 0.178 1.00 40.24 C ATOM 0 HA PRO A 200 -9.536 -11.227 -2.526 1.00 10.41 H new ATOM 0 HB2 PRO A 200 -10.872 -10.970 0.149 1.00 22.52 H new ATOM 0 HB3 PRO A 200 -10.308 -12.436 -0.628 1.00 22.52 H new ATOM 0 HG2 PRO A 200 -9.057 -11.459 1.550 1.00 2.32 H new ATOM 0 HG3 PRO A 200 -8.153 -12.255 0.276 1.00 2.32 H new ATOM 0 HD2 PRO A 200 -8.471 -9.285 0.792 1.00 40.24 H new ATOM 0 HD3 PRO A 200 -7.023 -10.171 0.355 1.00 40.24 H new ATOM 490 N ALA A 201 -11.649 -9.988 -2.962 1.00 40.43 N ATOM 491 CA ALA A 201 -12.836 -9.189 -3.340 1.00 30.44 C ATOM 492 C ALA A 201 -13.719 -8.800 -2.117 1.00 53.54 C ATOM 493 O ALA A 201 -14.089 -7.619 -2.002 1.00 4.13 O ATOM 494 CB ALA A 201 -13.678 -9.923 -4.401 1.00 44.15 C ATOM 0 H ALA A 201 -11.562 -10.863 -3.479 1.00 40.43 H new ATOM 0 HA ALA A 201 -12.459 -8.260 -3.767 1.00 30.44 H new ATOM 0 HB1 ALA A 201 -14.544 -9.315 -4.662 1.00 44.15 H new ATOM 0 HB2 ALA A 201 -13.073 -10.094 -5.291 1.00 44.15 H new ATOM 0 HB3 ALA A 201 -14.013 -10.880 -4.001 1.00 44.15 H new ATOM 500 N PRO A 202 -14.048 -9.748 -1.148 1.00 52.21 N ATOM 501 CA PRO A 202 -14.849 -9.394 0.046 1.00 74.43 C ATOM 502 C PRO A 202 -14.154 -8.331 0.919 1.00 53.34 C ATOM 503 O PRO A 202 -14.820 -7.496 1.508 1.00 22.10 O ATOM 504 CB PRO A 202 -15.033 -10.738 0.798 1.00 44.41 C ATOM 505 CG PRO A 202 -13.927 -11.616 0.301 1.00 10.30 C ATOM 506 CD PRO A 202 -13.698 -11.207 -1.132 1.00 54.12 C ATOM 0 HA PRO A 202 -15.803 -8.940 -0.222 1.00 74.43 H new ATOM 0 HB2 PRO A 202 -14.971 -10.598 1.877 1.00 44.41 H new ATOM 0 HB3 PRO A 202 -16.009 -11.176 0.589 1.00 44.41 H new ATOM 0 HG2 PRO A 202 -13.023 -11.483 0.896 1.00 10.30 H new ATOM 0 HG3 PRO A 202 -14.201 -12.669 0.369 1.00 10.30 H new ATOM 0 HD2 PRO A 202 -12.664 -11.374 -1.435 1.00 54.12 H new ATOM 0 HD3 PRO A 202 -14.327 -11.777 -1.816 1.00 54.12 H new ATOM 514 N ILE A 203 -12.808 -8.311 0.923 1.00 14.41 N ATOM 515 CA ILE A 203 -12.033 -7.370 1.761 1.00 34.40 C ATOM 516 C ILE A 203 -11.851 -6.038 1.005 1.00 11.42 C ATOM 517 O ILE A 203 -11.788 -4.974 1.624 1.00 21.04 O ATOM 518 CB ILE A 203 -10.628 -8.015 2.158 1.00 44.41 C ATOM 519 CG1 ILE A 203 -10.770 -9.003 3.367 1.00 74.42 C ATOM 520 CG2 ILE A 203 -9.533 -6.967 2.461 1.00 55.55 C ATOM 521 CD1 ILE A 203 -11.442 -10.323 3.046 1.00 25.10 C ATOM 0 H ILE A 203 -12.233 -8.934 0.357 1.00 14.41 H new ATOM 0 HA ILE A 203 -12.575 -7.168 2.685 1.00 34.40 H new ATOM 0 HB ILE A 203 -10.306 -8.569 1.277 1.00 44.41 H new ATOM 0 HG12 ILE A 203 -9.777 -9.207 3.767 1.00 74.42 H new ATOM 0 HG13 ILE A 203 -11.336 -8.508 4.156 1.00 74.42 H new ATOM 0 HG21 ILE A 203 -8.605 -7.476 2.723 1.00 55.55 H new ATOM 0 HG22 ILE A 203 -9.370 -6.346 1.580 1.00 55.55 H new ATOM 0 HG23 ILE A 203 -9.851 -6.339 3.293 1.00 55.55 H new ATOM 0 HD11 ILE A 203 -11.492 -10.934 3.947 1.00 25.10 H new ATOM 0 HD12 ILE A 203 -12.451 -10.137 2.677 1.00 25.10 H new ATOM 0 HD13 ILE A 203 -10.867 -10.848 2.283 1.00 25.10 H new ATOM 533 N ALA A 204 -11.901 -6.099 -0.332 1.00 30.21 N ATOM 534 CA ALA A 204 -11.779 -4.911 -1.191 1.00 74.04 C ATOM 535 C ALA A 204 -13.054 -4.056 -1.140 1.00 53.35 C ATOM 536 O ALA A 204 -12.996 -2.811 -1.173 1.00 14.33 O ATOM 537 CB ALA A 204 -11.499 -5.371 -2.629 1.00 14.24 C ATOM 0 H ALA A 204 -12.027 -6.970 -0.849 1.00 30.21 H new ATOM 0 HA ALA A 204 -10.957 -4.292 -0.832 1.00 74.04 H new ATOM 0 HB1 ALA A 204 -11.406 -4.500 -3.278 1.00 14.24 H new ATOM 0 HB2 ALA A 204 -10.571 -5.943 -2.654 1.00 14.24 H new ATOM 0 HB3 ALA A 204 -12.321 -5.997 -2.977 1.00 14.24 H new ATOM 543 N VAL A 205 -14.199 -4.766 -1.077 1.00 35.32 N ATOM 544 CA VAL A 205 -15.551 -4.183 -1.048 1.00 63.44 C ATOM 545 C VAL A 205 -16.037 -3.862 0.386 1.00 73.41 C ATOM 546 O VAL A 205 -16.741 -2.874 0.605 1.00 70.11 O ATOM 547 CB VAL A 205 -16.553 -5.175 -1.756 1.00 32.44 C ATOM 548 CG1 VAL A 205 -18.028 -4.847 -1.446 1.00 51.33 C ATOM 549 CG2 VAL A 205 -16.287 -5.223 -3.280 1.00 20.43 C ATOM 0 H VAL A 205 -14.206 -5.785 -1.044 1.00 35.32 H new ATOM 0 HA VAL A 205 -15.515 -3.233 -1.581 1.00 63.44 H new ATOM 0 HB VAL A 205 -16.370 -6.168 -1.346 1.00 32.44 H new ATOM 0 HG11 VAL A 205 -18.675 -5.560 -1.958 1.00 51.33 H new ATOM 0 HG12 VAL A 205 -18.197 -4.911 -0.371 1.00 51.33 H new ATOM 0 HG13 VAL A 205 -18.256 -3.838 -1.790 1.00 51.33 H new ATOM 0 HG21 VAL A 205 -16.988 -5.913 -3.750 1.00 20.43 H new ATOM 0 HG22 VAL A 205 -16.418 -4.227 -3.704 1.00 20.43 H new ATOM 0 HG23 VAL A 205 -15.267 -5.563 -3.461 1.00 20.43 H new ATOM 559 N VAL A 206 -15.712 -4.719 1.349 1.00 73.44 N ATOM 560 CA VAL A 206 -16.199 -4.578 2.736 1.00 32.22 C ATOM 561 C VAL A 206 -15.140 -3.881 3.613 1.00 1.53 C ATOM 562 O VAL A 206 -15.486 -3.030 4.448 1.00 74.24 O ATOM 563 CB VAL A 206 -16.654 -5.963 3.326 1.00 14.05 C ATOM 564 CG1 VAL A 206 -16.937 -5.905 4.846 1.00 62.11 C ATOM 565 CG2 VAL A 206 -17.880 -6.510 2.546 1.00 24.34 C ATOM 0 H VAL A 206 -15.109 -5.528 1.202 1.00 73.44 H new ATOM 0 HA VAL A 206 -17.083 -3.941 2.730 1.00 32.22 H new ATOM 0 HB VAL A 206 -15.820 -6.653 3.198 1.00 14.05 H new ATOM 0 HG11 VAL A 206 -17.247 -6.890 5.196 1.00 62.11 H new ATOM 0 HG12 VAL A 206 -16.033 -5.600 5.373 1.00 62.11 H new ATOM 0 HG13 VAL A 206 -17.731 -5.184 5.041 1.00 62.11 H new ATOM 0 HG21 VAL A 206 -18.181 -7.469 2.968 1.00 24.34 H new ATOM 0 HG22 VAL A 206 -18.706 -5.803 2.625 1.00 24.34 H new ATOM 0 HG23 VAL A 206 -17.614 -6.642 1.497 1.00 24.34 H new ATOM 575 N GLY A 207 -13.861 -4.245 3.438 1.00 73.41 N ATOM 576 CA GLY A 207 -12.767 -3.703 4.254 1.00 0.25 C ATOM 577 C GLY A 207 -12.026 -4.816 4.968 1.00 50.14 C ATOM 578 O GLY A 207 -12.633 -5.837 5.321 1.00 54.24 O ATOM 0 H GLY A 207 -13.559 -4.917 2.733 1.00 73.41 H new ATOM 0 HA2 GLY A 207 -12.075 -3.148 3.620 1.00 0.25 H new ATOM 0 HA3 GLY A 207 -13.166 -2.999 4.984 1.00 0.25 H new ATOM 582 N GLY A 208 -10.720 -4.627 5.182 1.00 44.40 N ATOM 583 CA GLY A 208 -9.893 -5.616 5.860 1.00 41.12 C ATOM 584 C GLY A 208 -8.411 -5.331 5.695 1.00 42.35 C ATOM 585 O GLY A 208 -7.982 -4.701 4.711 1.00 21.31 O ATOM 0 H GLY A 208 -10.215 -3.790 4.891 1.00 44.40 H new ATOM 0 HA2 GLY A 208 -10.143 -5.631 6.921 1.00 41.12 H new ATOM 0 HA3 GLY A 208 -10.117 -6.607 5.466 1.00 41.12 H new ATOM 589 N LYS A 209 -7.631 -5.760 6.693 1.00 61.41 N ATOM 590 CA LYS A 209 -6.174 -5.665 6.683 1.00 2.52 C ATOM 591 C LYS A 209 -5.584 -6.875 5.947 1.00 2.14 C ATOM 592 O LYS A 209 -5.979 -8.019 6.198 1.00 60.14 O ATOM 593 CB LYS A 209 -5.644 -5.594 8.131 1.00 52.22 C ATOM 594 CG LYS A 209 -4.159 -5.182 8.272 1.00 71.15 C ATOM 595 CD LYS A 209 -3.672 -5.283 9.737 1.00 22.43 C ATOM 596 CE LYS A 209 -4.477 -4.407 10.708 1.00 12.45 C ATOM 597 NZ LYS A 209 -4.048 -4.607 12.118 1.00 21.13 N ATOM 0 H LYS A 209 -8.003 -6.188 7.541 1.00 61.41 H new ATOM 0 HA LYS A 209 -5.871 -4.758 6.160 1.00 2.52 H new ATOM 0 HB2 LYS A 209 -6.255 -4.885 8.690 1.00 52.22 H new ATOM 0 HB3 LYS A 209 -5.779 -6.569 8.598 1.00 52.22 H new ATOM 0 HG2 LYS A 209 -3.543 -5.821 7.639 1.00 71.15 H new ATOM 0 HG3 LYS A 209 -4.030 -4.160 7.915 1.00 71.15 H new ATOM 0 HD2 LYS A 209 -3.732 -6.322 10.061 1.00 22.43 H new ATOM 0 HD3 LYS A 209 -2.622 -4.994 9.784 1.00 22.43 H new ATOM 0 HE2 LYS A 209 -4.356 -3.358 10.437 1.00 12.45 H new ATOM 0 HE3 LYS A 209 -5.538 -4.640 10.614 1.00 12.45 H new ATOM 0 HZ1 LYS A 209 -4.615 -3.999 12.743 1.00 21.13 H new ATOM 0 HZ2 LYS A 209 -4.187 -5.602 12.385 1.00 21.13 H new ATOM 0 HZ3 LYS A 209 -3.042 -4.360 12.213 1.00 21.13 H new ATOM 611 N VAL A 210 -4.651 -6.601 5.039 1.00 42.13 N ATOM 612 CA VAL A 210 -3.955 -7.617 4.228 1.00 23.40 C ATOM 613 C VAL A 210 -2.456 -7.294 4.183 1.00 24.10 C ATOM 614 O VAL A 210 -2.051 -6.130 4.293 1.00 22.11 O ATOM 615 CB VAL A 210 -4.551 -7.719 2.769 1.00 21.12 C ATOM 616 CG1 VAL A 210 -5.945 -8.388 2.746 1.00 75.54 C ATOM 617 CG2 VAL A 210 -4.606 -6.333 2.106 1.00 22.13 C ATOM 0 H VAL A 210 -4.346 -5.649 4.836 1.00 42.13 H new ATOM 0 HA VAL A 210 -4.104 -8.589 4.697 1.00 23.40 H new ATOM 0 HB VAL A 210 -3.880 -8.359 2.196 1.00 21.12 H new ATOM 0 HG11 VAL A 210 -6.310 -8.434 1.720 1.00 75.54 H new ATOM 0 HG12 VAL A 210 -5.871 -9.398 3.150 1.00 75.54 H new ATOM 0 HG13 VAL A 210 -6.638 -7.805 3.352 1.00 75.54 H new ATOM 0 HG21 VAL A 210 -5.020 -6.426 1.102 1.00 22.13 H new ATOM 0 HG22 VAL A 210 -5.237 -5.671 2.699 1.00 22.13 H new ATOM 0 HG23 VAL A 210 -3.600 -5.918 2.047 1.00 22.13 H new ATOM 627 N ARG A 211 -1.643 -8.344 4.016 1.00 31.02 N ATOM 628 CA ARG A 211 -0.186 -8.269 4.145 1.00 64.30 C ATOM 629 C ARG A 211 0.470 -8.048 2.774 1.00 70.10 C ATOM 630 O ARG A 211 0.064 -8.649 1.775 1.00 0.33 O ATOM 631 CB ARG A 211 0.335 -9.573 4.825 1.00 15.42 C ATOM 632 CG ARG A 211 1.850 -9.581 5.167 1.00 62.51 C ATOM 633 CD ARG A 211 2.740 -10.245 4.095 1.00 54.22 C ATOM 634 NE ARG A 211 2.574 -11.709 4.087 1.00 41.44 N ATOM 635 CZ ARG A 211 2.916 -12.538 3.091 1.00 30.33 C ATOM 636 NH1 ARG A 211 3.444 -12.082 1.952 1.00 70.01 N ATOM 637 NH2 ARG A 211 2.715 -13.843 3.237 1.00 65.22 N ATOM 0 H ARG A 211 -1.983 -9.278 3.785 1.00 31.02 H new ATOM 0 HA ARG A 211 0.082 -7.417 4.770 1.00 64.30 H new ATOM 0 HB2 ARG A 211 -0.229 -9.735 5.743 1.00 15.42 H new ATOM 0 HB3 ARG A 211 0.123 -10.416 4.168 1.00 15.42 H new ATOM 0 HG2 ARG A 211 2.183 -8.553 5.313 1.00 62.51 H new ATOM 0 HG3 ARG A 211 1.994 -10.100 6.114 1.00 62.51 H new ATOM 0 HD2 ARG A 211 2.489 -9.844 3.113 1.00 54.22 H new ATOM 0 HD3 ARG A 211 3.785 -9.997 4.283 1.00 54.22 H new ATOM 0 HE ARG A 211 2.160 -12.131 4.918 1.00 41.44 H new ATOM 0 HH11 ARG A 211 3.596 -11.081 1.825 1.00 70.01 H new ATOM 0 HH12 ARG A 211 3.696 -12.734 1.209 1.00 70.01 H new ATOM 0 HH21 ARG A 211 2.305 -14.203 4.099 1.00 65.22 H new ATOM 0 HH22 ARG A 211 2.971 -14.485 2.487 1.00 65.22 H new ATOM 651 N ALA A 212 1.544 -7.241 2.758 1.00 35.14 N ATOM 652 CA ALA A 212 2.263 -6.859 1.537 1.00 50.34 C ATOM 653 C ALA A 212 3.767 -7.069 1.746 1.00 43.12 C ATOM 654 O ALA A 212 4.343 -6.575 2.722 1.00 63.13 O ATOM 655 CB ALA A 212 1.971 -5.393 1.176 1.00 63.20 C ATOM 0 H ALA A 212 1.940 -6.832 3.604 1.00 35.14 H new ATOM 0 HA ALA A 212 1.924 -7.485 0.711 1.00 50.34 H new ATOM 0 HB1 ALA A 212 2.512 -5.127 0.268 1.00 63.20 H new ATOM 0 HB2 ALA A 212 0.901 -5.265 1.011 1.00 63.20 H new ATOM 0 HB3 ALA A 212 2.292 -4.746 1.993 1.00 63.20 H new ATOM 661 N MET A 213 4.376 -7.879 0.872 1.00 2.35 N ATOM 662 CA MET A 213 5.823 -8.106 0.860 1.00 32.12 C ATOM 663 C MET A 213 6.501 -6.904 0.177 1.00 15.33 C ATOM 664 O MET A 213 6.362 -6.712 -1.040 1.00 15.42 O ATOM 665 CB MET A 213 6.151 -9.433 0.133 1.00 21.12 C ATOM 666 CG MET A 213 7.644 -9.806 0.134 1.00 11.34 C ATOM 667 SD MET A 213 8.330 -9.943 1.806 1.00 21.12 S ATOM 668 CE MET A 213 7.179 -11.080 2.592 1.00 20.21 C ATOM 0 H MET A 213 3.875 -8.397 0.150 1.00 2.35 H new ATOM 0 HA MET A 213 6.201 -8.194 1.879 1.00 32.12 H new ATOM 0 HB2 MET A 213 5.587 -10.239 0.602 1.00 21.12 H new ATOM 0 HB3 MET A 213 5.807 -9.362 -0.899 1.00 21.12 H new ATOM 0 HG2 MET A 213 7.778 -10.754 -0.388 1.00 11.34 H new ATOM 0 HG3 MET A 213 8.203 -9.054 -0.423 1.00 11.34 H new ATOM 0 HE1 MET A 213 7.608 -11.445 3.525 1.00 20.21 H new ATOM 0 HE2 MET A 213 6.242 -10.563 2.801 1.00 20.21 H new ATOM 0 HE3 MET A 213 6.988 -11.922 1.927 1.00 20.21 H new ATOM 678 N THR A 214 7.200 -6.088 0.962 1.00 53.52 N ATOM 679 CA THR A 214 7.800 -4.830 0.488 1.00 1.12 C ATOM 680 C THR A 214 9.329 -4.899 0.526 1.00 15.33 C ATOM 681 O THR A 214 9.905 -5.951 0.857 1.00 4.24 O ATOM 682 CB THR A 214 7.289 -3.626 1.345 1.00 11.33 C ATOM 683 OG1 THR A 214 7.757 -3.744 2.702 1.00 54.51 O ATOM 684 CG2 THR A 214 5.750 -3.532 1.320 1.00 72.43 C ATOM 0 H THR A 214 7.371 -6.276 1.950 1.00 53.52 H new ATOM 0 HA THR A 214 7.494 -4.680 -0.547 1.00 1.12 H new ATOM 0 HB THR A 214 7.689 -2.711 0.908 1.00 11.33 H new ATOM 0 HG1 THR A 214 7.584 -4.651 3.030 1.00 54.51 H new ATOM 0 HG21 THR A 214 5.427 -2.685 1.925 1.00 72.43 H new ATOM 0 HG22 THR A 214 5.410 -3.395 0.293 1.00 72.43 H new ATOM 0 HG23 THR A 214 5.323 -4.450 1.724 1.00 72.43 H new ATOM 692 N LEU A 215 9.967 -3.770 0.139 1.00 73.14 N ATOM 693 CA LEU A 215 11.414 -3.547 0.296 1.00 41.42 C ATOM 694 C LEU A 215 11.896 -3.956 1.706 1.00 10.44 C ATOM 695 O LEU A 215 12.860 -4.703 1.865 1.00 22.02 O ATOM 696 CB LEU A 215 11.745 -2.046 0.109 1.00 3.14 C ATOM 697 CG LEU A 215 13.245 -1.672 0.323 1.00 31.11 C ATOM 698 CD1 LEU A 215 14.164 -2.343 -0.723 1.00 21.54 C ATOM 699 CD2 LEU A 215 13.438 -0.158 0.381 1.00 73.35 C ATOM 0 H LEU A 215 9.483 -2.984 -0.295 1.00 73.14 H new ATOM 0 HA LEU A 215 11.916 -4.155 -0.457 1.00 41.42 H new ATOM 0 HB2 LEU A 215 11.451 -1.747 -0.897 1.00 3.14 H new ATOM 0 HB3 LEU A 215 11.138 -1.466 0.804 1.00 3.14 H new ATOM 0 HG LEU A 215 13.545 -2.069 1.293 1.00 31.11 H new ATOM 0 HD11 LEU A 215 15.199 -2.055 -0.536 1.00 21.54 H new ATOM 0 HD12 LEU A 215 14.070 -3.426 -0.649 1.00 21.54 H new ATOM 0 HD13 LEU A 215 13.873 -2.021 -1.723 1.00 21.54 H new ATOM 0 HD21 LEU A 215 14.494 0.069 0.531 1.00 73.35 H new ATOM 0 HD22 LEU A 215 13.100 0.288 -0.555 1.00 73.35 H new ATOM 0 HD23 LEU A 215 12.858 0.251 1.208 1.00 73.35 H new ATOM 711 N GLU A 216 11.187 -3.413 2.704 1.00 65.12 N ATOM 712 CA GLU A 216 11.517 -3.544 4.129 1.00 35.32 C ATOM 713 C GLU A 216 11.199 -4.957 4.653 1.00 13.33 C ATOM 714 O GLU A 216 11.865 -5.444 5.571 1.00 2.32 O ATOM 715 CB GLU A 216 10.701 -2.488 4.919 1.00 31.33 C ATOM 716 CG GLU A 216 10.878 -1.036 4.400 1.00 40.51 C ATOM 717 CD GLU A 216 9.867 -0.053 5.015 1.00 62.42 C ATOM 718 OE1 GLU A 216 8.660 -0.194 4.729 1.00 22.41 O ATOM 719 OE2 GLU A 216 10.266 0.850 5.793 1.00 74.54 O ATOM 0 H GLU A 216 10.348 -2.857 2.539 1.00 65.12 H new ATOM 0 HA GLU A 216 12.586 -3.380 4.264 1.00 35.32 H new ATOM 0 HB2 GLU A 216 9.645 -2.753 4.875 1.00 31.33 H new ATOM 0 HB3 GLU A 216 10.995 -2.526 5.968 1.00 31.33 H new ATOM 0 HG2 GLU A 216 11.889 -0.696 4.624 1.00 40.51 H new ATOM 0 HG3 GLU A 216 10.771 -1.028 3.315 1.00 40.51 H new ATOM 726 N GLY A 217 10.188 -5.605 4.041 1.00 42.13 N ATOM 727 CA GLY A 217 9.730 -6.933 4.461 1.00 53.32 C ATOM 728 C GLY A 217 8.207 -7.040 4.494 1.00 61.42 C ATOM 729 O GLY A 217 7.524 -6.176 3.938 1.00 23.13 O ATOM 0 H GLY A 217 9.673 -5.222 3.248 1.00 42.13 H new ATOM 0 HA2 GLY A 217 10.130 -7.684 3.780 1.00 53.32 H new ATOM 0 HA3 GLY A 217 10.129 -7.156 5.451 1.00 53.32 H new ATOM 733 N PRO A 218 7.630 -8.120 5.115 1.00 32.52 N ATOM 734 CA PRO A 218 6.158 -8.263 5.255 1.00 33.42 C ATOM 735 C PRO A 218 5.571 -7.135 6.141 1.00 5.13 C ATOM 736 O PRO A 218 6.061 -6.879 7.246 1.00 24.14 O ATOM 737 CB PRO A 218 5.999 -9.667 5.910 1.00 42.10 C ATOM 738 CG PRO A 218 7.311 -9.933 6.594 1.00 4.10 C ATOM 739 CD PRO A 218 8.363 -9.265 5.730 1.00 43.25 C ATOM 0 HA PRO A 218 5.621 -8.182 4.310 1.00 33.42 H new ATOM 0 HB2 PRO A 218 5.174 -9.678 6.622 1.00 42.10 H new ATOM 0 HB3 PRO A 218 5.784 -10.429 5.161 1.00 42.10 H new ATOM 0 HG2 PRO A 218 7.316 -9.524 7.605 1.00 4.10 H new ATOM 0 HG3 PRO A 218 7.498 -11.003 6.682 1.00 4.10 H new ATOM 0 HD2 PRO A 218 9.213 -8.926 6.322 1.00 43.25 H new ATOM 0 HD3 PRO A 218 8.753 -9.946 4.973 1.00 43.25 H new ATOM 747 N VAL A 219 4.522 -6.468 5.634 1.00 74.45 N ATOM 748 CA VAL A 219 3.885 -5.310 6.305 1.00 32.13 C ATOM 749 C VAL A 219 2.358 -5.476 6.310 1.00 1.42 C ATOM 750 O VAL A 219 1.813 -6.247 5.522 1.00 70.15 O ATOM 751 CB VAL A 219 4.278 -3.938 5.638 1.00 13.55 C ATOM 752 CG1 VAL A 219 5.810 -3.710 5.651 1.00 14.53 C ATOM 753 CG2 VAL A 219 3.704 -3.811 4.209 1.00 32.33 C ATOM 0 H VAL A 219 4.086 -6.713 4.745 1.00 74.45 H new ATOM 0 HA VAL A 219 4.255 -5.288 7.330 1.00 32.13 H new ATOM 0 HB VAL A 219 3.827 -3.151 6.243 1.00 13.55 H new ATOM 0 HG11 VAL A 219 6.039 -2.753 5.182 1.00 14.53 H new ATOM 0 HG12 VAL A 219 6.168 -3.705 6.680 1.00 14.53 H new ATOM 0 HG13 VAL A 219 6.302 -4.511 5.100 1.00 14.53 H new ATOM 0 HG21 VAL A 219 3.997 -2.851 3.783 1.00 32.33 H new ATOM 0 HG22 VAL A 219 4.093 -4.618 3.588 1.00 32.33 H new ATOM 0 HG23 VAL A 219 2.616 -3.874 4.247 1.00 32.33 H new ATOM 763 N GLU A 220 1.677 -4.733 7.189 1.00 75.22 N ATOM 764 CA GLU A 220 0.228 -4.861 7.418 1.00 72.24 C ATOM 765 C GLU A 220 -0.485 -3.597 6.904 1.00 20.52 C ATOM 766 O GLU A 220 -0.256 -2.492 7.405 1.00 52.44 O ATOM 767 CB GLU A 220 -0.026 -5.077 8.928 1.00 2.03 C ATOM 768 CG GLU A 220 0.567 -6.387 9.494 1.00 3.12 C ATOM 769 CD GLU A 220 0.318 -6.571 11.002 1.00 73.32 C ATOM 770 OE1 GLU A 220 -0.863 -6.592 11.420 1.00 42.14 O ATOM 771 OE2 GLU A 220 1.298 -6.721 11.768 1.00 44.42 O ATOM 0 H GLU A 220 2.117 -4.018 7.768 1.00 75.22 H new ATOM 0 HA GLU A 220 -0.170 -5.718 6.875 1.00 72.24 H new ATOM 0 HB2 GLU A 220 0.393 -4.235 9.479 1.00 2.03 H new ATOM 0 HB3 GLU A 220 -1.101 -5.072 9.108 1.00 2.03 H new ATOM 0 HG2 GLU A 220 0.138 -7.233 8.957 1.00 3.12 H new ATOM 0 HG3 GLU A 220 1.641 -6.402 9.306 1.00 3.12 H new ATOM 778 N VAL A 221 -1.329 -3.780 5.875 1.00 51.02 N ATOM 779 CA VAL A 221 -1.939 -2.689 5.092 1.00 44.00 C ATOM 780 C VAL A 221 -3.476 -2.855 5.057 1.00 72.33 C ATOM 781 O VAL A 221 -3.989 -3.753 4.379 1.00 11.52 O ATOM 782 CB VAL A 221 -1.361 -2.684 3.620 1.00 33.32 C ATOM 783 CG1 VAL A 221 -1.957 -1.539 2.774 1.00 62.50 C ATOM 784 CG2 VAL A 221 0.184 -2.629 3.629 1.00 53.54 C ATOM 0 H VAL A 221 -1.613 -4.707 5.557 1.00 51.02 H new ATOM 0 HA VAL A 221 -1.697 -1.739 5.568 1.00 44.00 H new ATOM 0 HB VAL A 221 -1.661 -3.621 3.150 1.00 33.32 H new ATOM 0 HG11 VAL A 221 -1.534 -1.571 1.770 1.00 62.50 H new ATOM 0 HG12 VAL A 221 -3.039 -1.655 2.716 1.00 62.50 H new ATOM 0 HG13 VAL A 221 -1.719 -0.582 3.238 1.00 62.50 H new ATOM 0 HG21 VAL A 221 0.554 -2.627 2.604 1.00 53.54 H new ATOM 0 HG22 VAL A 221 0.513 -1.722 4.135 1.00 53.54 H new ATOM 0 HG23 VAL A 221 0.576 -3.500 4.154 1.00 53.54 H new ATOM 794 N ALA A 222 -4.202 -2.030 5.837 1.00 2.25 N ATOM 795 CA ALA A 222 -5.676 -2.027 5.832 1.00 20.41 C ATOM 796 C ALA A 222 -6.199 -1.293 4.582 1.00 34.31 C ATOM 797 O ALA A 222 -5.946 -0.092 4.416 1.00 54.12 O ATOM 798 CB ALA A 222 -6.205 -1.377 7.122 1.00 5.25 C ATOM 0 H ALA A 222 -3.788 -1.355 6.480 1.00 2.25 H new ATOM 0 HA ALA A 222 -6.039 -3.054 5.797 1.00 20.41 H new ATOM 0 HB1 ALA A 222 -7.295 -1.379 7.110 1.00 5.25 H new ATOM 0 HB2 ALA A 222 -5.851 -1.941 7.985 1.00 5.25 H new ATOM 0 HB3 ALA A 222 -5.845 -0.350 7.186 1.00 5.25 H new ATOM 804 N VAL A 223 -6.938 -2.017 3.714 1.00 0.44 N ATOM 805 CA VAL A 223 -7.472 -1.461 2.451 1.00 23.01 C ATOM 806 C VAL A 223 -8.854 -0.807 2.681 1.00 25.31 C ATOM 807 O VAL A 223 -9.569 -1.196 3.620 1.00 1.41 O ATOM 808 CB VAL A 223 -7.581 -2.542 1.305 1.00 65.04 C ATOM 809 CG1 VAL A 223 -6.202 -3.133 0.964 1.00 63.43 C ATOM 810 CG2 VAL A 223 -8.599 -3.648 1.652 1.00 70.32 C ATOM 0 H VAL A 223 -7.180 -2.996 3.867 1.00 0.44 H new ATOM 0 HA VAL A 223 -6.758 -0.705 2.123 1.00 23.01 H new ATOM 0 HB VAL A 223 -7.954 -2.034 0.416 1.00 65.04 H new ATOM 0 HG11 VAL A 223 -6.310 -3.874 0.172 1.00 63.43 H new ATOM 0 HG12 VAL A 223 -5.538 -2.337 0.628 1.00 63.43 H new ATOM 0 HG13 VAL A 223 -5.780 -3.608 1.850 1.00 63.43 H new ATOM 0 HG21 VAL A 223 -8.643 -4.371 0.837 1.00 70.32 H new ATOM 0 HG22 VAL A 223 -8.291 -4.152 2.568 1.00 70.32 H new ATOM 0 HG23 VAL A 223 -9.584 -3.204 1.796 1.00 70.32 H new ATOM 820 N PRO A 224 -9.240 0.219 1.850 1.00 34.31 N ATOM 821 CA PRO A 224 -10.593 0.832 1.922 1.00 21.54 C ATOM 822 C PRO A 224 -11.721 -0.190 1.594 1.00 31.55 C ATOM 823 O PRO A 224 -11.463 -1.227 0.966 1.00 10.30 O ATOM 824 CB PRO A 224 -10.529 1.953 0.842 1.00 24.11 C ATOM 825 CG PRO A 224 -9.431 1.534 -0.082 1.00 14.31 C ATOM 826 CD PRO A 224 -8.404 0.869 0.798 1.00 64.31 C ATOM 0 HA PRO A 224 -10.831 1.198 2.921 1.00 21.54 H new ATOM 0 HB2 PRO A 224 -11.477 2.046 0.312 1.00 24.11 H new ATOM 0 HB3 PRO A 224 -10.318 2.923 1.292 1.00 24.11 H new ATOM 0 HG2 PRO A 224 -9.799 0.848 -0.845 1.00 14.31 H new ATOM 0 HG3 PRO A 224 -9.006 2.392 -0.603 1.00 14.31 H new ATOM 0 HD2 PRO A 224 -7.810 0.141 0.246 1.00 64.31 H new ATOM 0 HD3 PRO A 224 -7.708 1.591 1.224 1.00 64.31 H new ATOM 834 N PRO A 225 -13.005 0.135 1.949 1.00 74.12 N ATOM 835 CA PRO A 225 -14.173 -0.711 1.628 1.00 31.40 C ATOM 836 C PRO A 225 -14.749 -0.399 0.228 1.00 12.21 C ATOM 837 O PRO A 225 -15.970 -0.452 0.012 1.00 4.31 O ATOM 838 CB PRO A 225 -15.154 -0.315 2.751 1.00 43.04 C ATOM 839 CG PRO A 225 -14.911 1.145 2.955 1.00 13.54 C ATOM 840 CD PRO A 225 -13.422 1.336 2.732 1.00 75.52 C ATOM 0 HA PRO A 225 -13.948 -1.777 1.587 1.00 31.40 H new ATOM 0 HB2 PRO A 225 -16.187 -0.510 2.464 1.00 43.04 H new ATOM 0 HB3 PRO A 225 -14.964 -0.881 3.663 1.00 43.04 H new ATOM 0 HG2 PRO A 225 -15.494 1.743 2.254 1.00 13.54 H new ATOM 0 HG3 PRO A 225 -15.202 1.456 3.958 1.00 13.54 H new ATOM 0 HD2 PRO A 225 -13.217 2.257 2.186 1.00 75.52 H new ATOM 0 HD3 PRO A 225 -12.884 1.400 3.678 1.00 75.52 H new ATOM 848 N ARG A 226 -13.871 -0.021 -0.710 1.00 13.13 N ATOM 849 CA ARG A 226 -14.267 0.286 -2.095 1.00 3.35 C ATOM 850 C ARG A 226 -13.144 -0.056 -3.086 1.00 51.05 C ATOM 851 O ARG A 226 -13.312 0.148 -4.299 1.00 50.22 O ATOM 852 CB ARG A 226 -14.680 1.786 -2.201 1.00 63.01 C ATOM 853 CG ARG A 226 -15.656 2.109 -3.359 1.00 63.14 C ATOM 854 CD ARG A 226 -16.972 1.310 -3.256 1.00 74.34 C ATOM 855 NE ARG A 226 -17.955 1.718 -4.272 1.00 74.14 N ATOM 856 CZ ARG A 226 -19.275 1.848 -4.060 1.00 65.42 C ATOM 857 NH1 ARG A 226 -19.803 1.612 -2.860 1.00 51.12 N ATOM 858 NH2 ARG A 226 -20.069 2.210 -5.053 1.00 34.50 N ATOM 0 H ARG A 226 -12.871 0.081 -0.534 1.00 13.13 H new ATOM 0 HA ARG A 226 -15.124 -0.333 -2.360 1.00 3.35 H new ATOM 0 HB2 ARG A 226 -15.141 2.089 -1.261 1.00 63.01 H new ATOM 0 HB3 ARG A 226 -13.780 2.389 -2.324 1.00 63.01 H new ATOM 0 HG2 ARG A 226 -15.880 3.176 -3.355 1.00 63.14 H new ATOM 0 HG3 ARG A 226 -15.173 1.888 -4.311 1.00 63.14 H new ATOM 0 HD2 ARG A 226 -16.758 0.247 -3.367 1.00 74.34 H new ATOM 0 HD3 ARG A 226 -17.401 1.447 -2.263 1.00 74.34 H new ATOM 0 HE ARG A 226 -17.607 1.918 -5.210 1.00 74.14 H new ATOM 0 HH11 ARG A 226 -19.203 1.328 -2.086 1.00 51.12 H new ATOM 0 HH12 ARG A 226 -20.807 1.715 -2.715 1.00 51.12 H new ATOM 0 HH21 ARG A 226 -19.679 2.390 -5.978 1.00 34.50 H new ATOM 0 HH22 ARG A 226 -21.072 2.309 -4.894 1.00 34.50 H new ATOM 872 N THR A 227 -11.992 -0.556 -2.564 1.00 20.04 N ATOM 873 CA THR A 227 -10.741 -0.670 -3.353 1.00 4.05 C ATOM 874 C THR A 227 -10.977 -1.620 -4.572 1.00 41.33 C ATOM 875 O THR A 227 -11.824 -2.525 -4.515 1.00 21.23 O ATOM 876 CB THR A 227 -9.503 -1.126 -2.466 1.00 3.32 C ATOM 877 OG1 THR A 227 -8.299 -0.521 -2.944 1.00 11.22 O ATOM 878 CG2 THR A 227 -9.228 -2.619 -2.506 1.00 30.11 C ATOM 0 H THR A 227 -11.907 -0.885 -1.602 1.00 20.04 H new ATOM 0 HA THR A 227 -10.480 0.320 -3.728 1.00 4.05 H new ATOM 0 HB THR A 227 -9.772 -0.825 -1.454 1.00 3.32 H new ATOM 0 HG1 THR A 227 -7.679 -0.392 -2.196 1.00 11.22 H new ATOM 0 HG21 THR A 227 -8.369 -2.848 -1.875 1.00 30.11 H new ATOM 0 HG22 THR A 227 -10.101 -3.160 -2.140 1.00 30.11 H new ATOM 0 HG23 THR A 227 -9.017 -2.923 -3.531 1.00 30.11 H new ATOM 886 N GLN A 228 -10.217 -1.423 -5.643 1.00 3.22 N ATOM 887 CA GLN A 228 -10.454 -2.097 -6.940 1.00 70.23 C ATOM 888 C GLN A 228 -9.147 -2.670 -7.490 1.00 45.23 C ATOM 889 O GLN A 228 -8.068 -2.312 -7.018 1.00 22.52 O ATOM 890 CB GLN A 228 -11.083 -1.087 -7.937 1.00 11.31 C ATOM 891 CG GLN A 228 -10.231 0.172 -8.188 1.00 2.41 C ATOM 892 CD GLN A 228 -10.879 1.165 -9.155 1.00 31.11 C ATOM 893 OE1 GLN A 228 -11.629 2.054 -8.751 1.00 61.30 O ATOM 894 NE2 GLN A 228 -10.610 1.013 -10.440 1.00 64.41 N ATOM 0 H GLN A 228 -9.415 -0.793 -5.649 1.00 3.22 H new ATOM 0 HA GLN A 228 -11.146 -2.927 -6.797 1.00 70.23 H new ATOM 0 HB2 GLN A 228 -11.253 -1.592 -8.888 1.00 11.31 H new ATOM 0 HB3 GLN A 228 -12.059 -0.782 -7.559 1.00 11.31 H new ATOM 0 HG2 GLN A 228 -10.046 0.671 -7.237 1.00 2.41 H new ATOM 0 HG3 GLN A 228 -9.261 -0.128 -8.584 1.00 2.41 H new ATOM 0 HE21 GLN A 228 -9.985 0.267 -10.745 1.00 64.41 H new ATOM 0 HE22 GLN A 228 -11.028 1.641 -11.126 1.00 64.41 H new ATOM 903 N ALA A 229 -9.247 -3.619 -8.439 1.00 61.33 N ATOM 904 CA ALA A 229 -8.062 -4.152 -9.127 1.00 63.31 C ATOM 905 C ALA A 229 -7.349 -3.012 -9.883 1.00 63.12 C ATOM 906 O ALA A 229 -7.893 -2.457 -10.842 1.00 71.25 O ATOM 907 CB ALA A 229 -8.471 -5.271 -10.097 1.00 24.31 C ATOM 0 H ALA A 229 -10.130 -4.028 -8.743 1.00 61.33 H new ATOM 0 HA ALA A 229 -7.376 -4.572 -8.392 1.00 63.31 H new ATOM 0 HB1 ALA A 229 -7.585 -5.658 -10.601 1.00 24.31 H new ATOM 0 HB2 ALA A 229 -8.953 -6.076 -9.542 1.00 24.31 H new ATOM 0 HB3 ALA A 229 -9.165 -4.875 -10.838 1.00 24.31 H new ATOM 913 N GLY A 230 -6.161 -2.648 -9.394 1.00 64.11 N ATOM 914 CA GLY A 230 -5.346 -1.591 -9.990 1.00 32.22 C ATOM 915 C GLY A 230 -5.217 -0.398 -9.053 1.00 61.52 C ATOM 916 O GLY A 230 -4.567 0.591 -9.409 1.00 53.41 O ATOM 0 H GLY A 230 -5.738 -3.080 -8.572 1.00 64.11 H new ATOM 0 HA2 GLY A 230 -4.355 -1.981 -10.224 1.00 32.22 H new ATOM 0 HA3 GLY A 230 -5.793 -1.271 -10.931 1.00 32.22 H new ATOM 920 N ARG A 231 -5.844 -0.492 -7.847 1.00 42.22 N ATOM 921 CA ARG A 231 -5.926 0.630 -6.895 1.00 70.31 C ATOM 922 C ARG A 231 -4.528 0.916 -6.331 1.00 72.24 C ATOM 923 O ARG A 231 -3.878 0.017 -5.794 1.00 74.25 O ATOM 924 CB ARG A 231 -6.948 0.307 -5.750 1.00 35.31 C ATOM 925 CG ARG A 231 -7.840 1.489 -5.271 1.00 15.54 C ATOM 926 CD ARG A 231 -7.319 2.217 -4.009 1.00 14.11 C ATOM 927 NE ARG A 231 -6.319 3.259 -4.295 1.00 62.13 N ATOM 928 CZ ARG A 231 -6.588 4.463 -4.841 1.00 41.12 C ATOM 929 NH1 ARG A 231 -7.827 4.808 -5.191 1.00 32.34 N ATOM 930 NH2 ARG A 231 -5.604 5.333 -5.011 1.00 43.15 N ATOM 0 H ARG A 231 -6.300 -1.343 -7.519 1.00 42.22 H new ATOM 0 HA ARG A 231 -6.285 1.521 -7.410 1.00 70.31 H new ATOM 0 HB2 ARG A 231 -7.600 -0.498 -6.090 1.00 35.31 H new ATOM 0 HB3 ARG A 231 -6.393 -0.073 -4.892 1.00 35.31 H new ATOM 0 HG2 ARG A 231 -7.928 2.212 -6.082 1.00 15.54 H new ATOM 0 HG3 ARG A 231 -8.843 1.112 -5.069 1.00 15.54 H new ATOM 0 HD2 ARG A 231 -8.163 2.669 -3.488 1.00 14.11 H new ATOM 0 HD3 ARG A 231 -6.882 1.483 -3.332 1.00 14.11 H new ATOM 0 HE ARG A 231 -5.347 3.055 -4.062 1.00 62.13 H new ATOM 0 HH11 ARG A 231 -8.598 4.156 -5.048 1.00 32.34 H new ATOM 0 HH12 ARG A 231 -8.004 5.725 -5.602 1.00 32.34 H new ATOM 0 HH21 ARG A 231 -4.654 5.090 -4.730 1.00 43.15 H new ATOM 0 HH22 ARG A 231 -5.796 6.246 -5.423 1.00 43.15 H new ATOM 944 N LYS A 232 -4.097 2.174 -6.426 1.00 4.04 N ATOM 945 CA LYS A 232 -2.714 2.566 -6.137 1.00 50.25 C ATOM 946 C LYS A 232 -2.640 3.102 -4.721 1.00 41.41 C ATOM 947 O LYS A 232 -3.001 4.260 -4.460 1.00 62.05 O ATOM 948 CB LYS A 232 -2.239 3.626 -7.169 1.00 2.05 C ATOM 949 CG LYS A 232 -2.197 3.106 -8.623 1.00 51.53 C ATOM 950 CD LYS A 232 -1.089 2.051 -8.858 1.00 64.44 C ATOM 951 CE LYS A 232 0.327 2.646 -8.743 1.00 63.05 C ATOM 952 NZ LYS A 232 0.560 3.727 -9.745 1.00 1.04 N ATOM 0 H LYS A 232 -4.695 2.951 -6.705 1.00 4.04 H new ATOM 0 HA LYS A 232 -2.053 1.703 -6.219 1.00 50.25 H new ATOM 0 HB2 LYS A 232 -2.903 4.489 -7.121 1.00 2.05 H new ATOM 0 HB3 LYS A 232 -1.244 3.973 -6.888 1.00 2.05 H new ATOM 0 HG2 LYS A 232 -3.164 2.671 -8.875 1.00 51.53 H new ATOM 0 HG3 LYS A 232 -2.040 3.947 -9.299 1.00 51.53 H new ATOM 0 HD2 LYS A 232 -1.200 1.244 -8.133 1.00 64.44 H new ATOM 0 HD3 LYS A 232 -1.215 1.611 -9.847 1.00 64.44 H new ATOM 0 HE2 LYS A 232 0.473 3.044 -7.739 1.00 63.05 H new ATOM 0 HE3 LYS A 232 1.065 1.856 -8.883 1.00 63.05 H new ATOM 0 HZ1 LYS A 232 1.275 3.415 -10.433 1.00 1.04 H new ATOM 0 HZ2 LYS A 232 -0.329 3.938 -10.241 1.00 1.04 H new ATOM 0 HZ3 LYS A 232 0.897 4.583 -9.260 1.00 1.04 H new ATOM 966 N LEU A 233 -2.226 2.232 -3.794 1.00 61.22 N ATOM 967 CA LEU A 233 -2.104 2.594 -2.394 1.00 53.11 C ATOM 968 C LEU A 233 -0.776 3.326 -2.218 1.00 42.33 C ATOM 969 O LEU A 233 0.287 2.697 -2.190 1.00 21.53 O ATOM 970 CB LEU A 233 -2.185 1.340 -1.479 1.00 35.14 C ATOM 971 CG LEU A 233 -3.355 0.339 -1.767 1.00 35.35 C ATOM 972 CD1 LEU A 233 -3.349 -0.809 -0.753 1.00 24.43 C ATOM 973 CD2 LEU A 233 -4.732 1.027 -1.831 1.00 43.30 C ATOM 0 H LEU A 233 -1.970 1.266 -3.999 1.00 61.22 H new ATOM 0 HA LEU A 233 -2.929 3.243 -2.101 1.00 53.11 H new ATOM 0 HB2 LEU A 233 -1.243 0.797 -1.560 1.00 35.14 H new ATOM 0 HB3 LEU A 233 -2.270 1.677 -0.446 1.00 35.14 H new ATOM 0 HG LEU A 233 -3.179 -0.076 -2.759 1.00 35.35 H new ATOM 0 HD11 LEU A 233 -4.170 -1.492 -0.972 1.00 24.43 H new ATOM 0 HD12 LEU A 233 -2.403 -1.346 -0.817 1.00 24.43 H new ATOM 0 HD13 LEU A 233 -3.470 -0.407 0.253 1.00 24.43 H new ATOM 0 HD21 LEU A 233 -5.502 0.282 -2.033 1.00 43.30 H new ATOM 0 HD22 LEU A 233 -4.940 1.514 -0.878 1.00 43.30 H new ATOM 0 HD23 LEU A 233 -4.730 1.772 -2.627 1.00 43.30 H new ATOM 985 N ARG A 234 -0.850 4.665 -2.176 1.00 71.22 N ATOM 986 CA ARG A 234 0.325 5.527 -2.044 1.00 31.02 C ATOM 987 C ARG A 234 0.790 5.578 -0.577 1.00 13.00 C ATOM 988 O ARG A 234 0.072 6.051 0.300 1.00 44.04 O ATOM 989 CB ARG A 234 0.085 6.964 -2.673 1.00 53.42 C ATOM 990 CG ARG A 234 -1.371 7.524 -2.689 1.00 41.25 C ATOM 991 CD ARG A 234 -1.965 7.812 -1.292 1.00 45.23 C ATOM 992 NE ARG A 234 -1.054 8.617 -0.452 1.00 71.33 N ATOM 993 CZ ARG A 234 -1.082 9.953 -0.304 1.00 3.53 C ATOM 994 NH1 ARG A 234 -1.976 10.715 -0.938 1.00 61.04 N ATOM 995 NH2 ARG A 234 -0.211 10.527 0.510 1.00 53.22 N ATOM 0 H ARG A 234 -1.730 5.177 -2.233 1.00 71.22 H new ATOM 0 HA ARG A 234 1.138 5.091 -2.625 1.00 31.02 H new ATOM 0 HB2 ARG A 234 0.710 7.674 -2.131 1.00 53.42 H new ATOM 0 HB3 ARG A 234 0.446 6.943 -3.701 1.00 53.42 H new ATOM 0 HG2 ARG A 234 -1.386 8.445 -3.272 1.00 41.25 H new ATOM 0 HG3 ARG A 234 -2.015 6.811 -3.203 1.00 41.25 H new ATOM 0 HD2 ARG A 234 -2.913 8.338 -1.404 1.00 45.23 H new ATOM 0 HD3 ARG A 234 -2.181 6.869 -0.790 1.00 45.23 H new ATOM 0 HE ARG A 234 -0.335 8.111 0.065 1.00 71.33 H new ATOM 0 HH11 ARG A 234 -2.665 10.286 -1.556 1.00 61.04 H new ATOM 0 HH12 ARG A 234 -1.971 11.726 -0.804 1.00 61.04 H new ATOM 0 HH21 ARG A 234 0.468 9.957 1.014 1.00 53.22 H new ATOM 0 HH22 ARG A 234 -0.219 11.539 0.633 1.00 53.22 H new ATOM 1009 N LEU A 235 1.978 5.022 -0.320 1.00 60.14 N ATOM 1010 CA LEU A 235 2.687 5.173 0.963 1.00 12.34 C ATOM 1011 C LEU A 235 3.734 6.261 0.738 1.00 52.14 C ATOM 1012 O LEU A 235 4.562 6.119 -0.155 1.00 51.22 O ATOM 1013 CB LEU A 235 3.405 3.840 1.368 1.00 51.44 C ATOM 1014 CG LEU A 235 2.534 2.659 1.907 1.00 62.02 C ATOM 1015 CD1 LEU A 235 1.421 2.248 0.921 1.00 32.31 C ATOM 1016 CD2 LEU A 235 3.429 1.457 2.284 1.00 53.41 C ATOM 0 H LEU A 235 2.481 4.450 -0.998 1.00 60.14 H new ATOM 0 HA LEU A 235 1.990 5.426 1.762 1.00 12.34 H new ATOM 0 HB2 LEU A 235 3.950 3.479 0.496 1.00 51.44 H new ATOM 0 HB3 LEU A 235 4.146 4.081 2.130 1.00 51.44 H new ATOM 0 HG LEU A 235 2.029 3.010 2.807 1.00 62.02 H new ATOM 0 HD11 LEU A 235 0.846 1.424 1.344 1.00 32.31 H new ATOM 0 HD12 LEU A 235 0.761 3.097 0.743 1.00 32.31 H new ATOM 0 HD13 LEU A 235 1.868 1.932 -0.021 1.00 32.31 H new ATOM 0 HD21 LEU A 235 2.807 0.643 2.657 1.00 53.41 H new ATOM 0 HD22 LEU A 235 3.976 1.121 1.403 1.00 53.41 H new ATOM 0 HD23 LEU A 235 4.136 1.758 3.057 1.00 53.41 H new ATOM 1028 N LYS A 236 3.716 7.312 1.566 1.00 64.31 N ATOM 1029 CA LYS A 236 4.618 8.473 1.431 1.00 43.31 C ATOM 1030 C LYS A 236 5.742 8.378 2.464 1.00 52.44 C ATOM 1031 O LYS A 236 5.472 8.342 3.669 1.00 34.40 O ATOM 1032 CB LYS A 236 3.829 9.832 1.512 1.00 53.03 C ATOM 1033 CG LYS A 236 3.783 10.628 0.179 1.00 34.22 C ATOM 1034 CD LYS A 236 3.146 9.824 -0.981 1.00 23.24 C ATOM 1035 CE LYS A 236 3.181 10.584 -2.315 1.00 11.05 C ATOM 1036 NZ LYS A 236 4.572 10.827 -2.797 1.00 44.44 N ATOM 0 H LYS A 236 3.073 7.386 2.355 1.00 64.31 H new ATOM 0 HA LYS A 236 5.075 8.455 0.441 1.00 43.31 H new ATOM 0 HB2 LYS A 236 2.808 9.627 1.834 1.00 53.03 H new ATOM 0 HB3 LYS A 236 4.285 10.458 2.279 1.00 53.03 H new ATOM 0 HG2 LYS A 236 3.218 11.548 0.330 1.00 34.22 H new ATOM 0 HG3 LYS A 236 4.796 10.918 -0.100 1.00 34.22 H new ATOM 0 HD2 LYS A 236 3.672 8.876 -1.093 1.00 23.24 H new ATOM 0 HD3 LYS A 236 2.112 9.587 -0.729 1.00 23.24 H new ATOM 0 HE2 LYS A 236 2.633 10.017 -3.067 1.00 11.05 H new ATOM 0 HE3 LYS A 236 2.668 11.539 -2.199 1.00 11.05 H new ATOM 0 HZ1 LYS A 236 4.612 10.688 -3.827 1.00 44.44 H new ATOM 0 HZ2 LYS A 236 4.853 11.802 -2.568 1.00 44.44 H new ATOM 0 HZ3 LYS A 236 5.222 10.161 -2.332 1.00 44.44 H new ATOM 1050 N GLY A 237 6.992 8.285 1.966 1.00 11.13 N ATOM 1051 CA GLY A 237 8.173 8.138 2.809 1.00 51.01 C ATOM 1052 C GLY A 237 8.359 6.721 3.315 1.00 53.23 C ATOM 1053 O GLY A 237 8.883 6.504 4.411 1.00 13.34 O ATOM 0 H GLY A 237 7.200 8.311 0.968 1.00 11.13 H new ATOM 0 HA2 GLY A 237 9.056 8.437 2.245 1.00 51.01 H new ATOM 0 HA3 GLY A 237 8.094 8.815 3.659 1.00 51.01 H new ATOM 1057 N LYS A 238 7.920 5.749 2.501 1.00 53.41 N ATOM 1058 CA LYS A 238 7.996 4.304 2.819 1.00 62.04 C ATOM 1059 C LYS A 238 8.620 3.516 1.658 1.00 62.21 C ATOM 1060 O LYS A 238 8.464 2.290 1.585 1.00 74.32 O ATOM 1061 CB LYS A 238 6.572 3.769 3.159 1.00 42.22 C ATOM 1062 CG LYS A 238 5.970 4.299 4.485 1.00 31.43 C ATOM 1063 CD LYS A 238 6.786 3.849 5.721 1.00 1.32 C ATOM 1064 CE LYS A 238 6.822 2.319 5.875 1.00 74.10 C ATOM 1065 NZ LYS A 238 7.749 1.878 6.948 1.00 43.02 N ATOM 0 H LYS A 238 7.497 5.940 1.593 1.00 53.41 H new ATOM 0 HA LYS A 238 8.640 4.167 3.687 1.00 62.04 H new ATOM 0 HB2 LYS A 238 5.898 4.029 2.343 1.00 42.22 H new ATOM 0 HB3 LYS A 238 6.611 2.681 3.205 1.00 42.22 H new ATOM 0 HG2 LYS A 238 5.931 5.388 4.454 1.00 31.43 H new ATOM 0 HG3 LYS A 238 4.943 3.946 4.582 1.00 31.43 H new ATOM 0 HD2 LYS A 238 7.805 4.227 5.637 1.00 1.32 H new ATOM 0 HD3 LYS A 238 6.354 4.292 6.619 1.00 1.32 H new ATOM 0 HE2 LYS A 238 5.818 1.955 6.094 1.00 74.10 H new ATOM 0 HE3 LYS A 238 7.125 1.869 4.930 1.00 74.10 H new ATOM 0 HZ1 LYS A 238 7.351 1.047 7.431 1.00 43.02 H new ATOM 0 HZ2 LYS A 238 8.669 1.629 6.531 1.00 43.02 H new ATOM 0 HZ3 LYS A 238 7.877 2.649 7.635 1.00 43.02 H new ATOM 1079 N GLY A 239 9.375 4.214 0.790 1.00 0.40 N ATOM 1080 CA GLY A 239 10.013 3.589 -0.369 1.00 62.53 C ATOM 1081 C GLY A 239 11.455 3.230 -0.081 1.00 75.35 C ATOM 1082 O GLY A 239 11.740 2.619 0.956 1.00 13.10 O ATOM 0 H GLY A 239 9.555 5.214 0.875 1.00 0.40 H new ATOM 0 HA2 GLY A 239 9.462 2.691 -0.649 1.00 62.53 H new ATOM 0 HA3 GLY A 239 9.969 4.268 -1.220 1.00 62.53 H new ATOM 1086 N PHE A 240 12.367 3.610 -0.988 1.00 21.41 N ATOM 1087 CA PHE A 240 13.804 3.309 -0.870 1.00 52.31 C ATOM 1088 C PHE A 240 14.487 4.126 0.261 1.00 24.42 C ATOM 1089 O PHE A 240 14.020 5.218 0.609 1.00 25.21 O ATOM 1090 CB PHE A 240 14.508 3.499 -2.250 1.00 73.24 C ATOM 1091 CG PHE A 240 14.387 2.314 -3.222 1.00 52.11 C ATOM 1092 CD1 PHE A 240 13.542 1.228 -2.969 1.00 42.14 C ATOM 1093 CD2 PHE A 240 15.156 2.283 -4.381 1.00 14.43 C ATOM 1094 CE1 PHE A 240 13.467 0.167 -3.844 1.00 62.24 C ATOM 1095 CE2 PHE A 240 15.076 1.220 -5.263 1.00 1.25 C ATOM 1096 CZ PHE A 240 14.235 0.162 -4.992 1.00 21.03 C ATOM 0 H PHE A 240 12.129 4.137 -1.828 1.00 21.41 H new ATOM 0 HA PHE A 240 13.908 2.263 -0.580 1.00 52.31 H new ATOM 0 HB2 PHE A 240 14.094 4.385 -2.731 1.00 73.24 H new ATOM 0 HB3 PHE A 240 15.566 3.697 -2.075 1.00 73.24 H new ATOM 0 HD1 PHE A 240 12.939 1.222 -2.073 1.00 42.14 H new ATOM 0 HD2 PHE A 240 15.826 3.102 -4.596 1.00 14.43 H new ATOM 0 HE1 PHE A 240 12.807 -0.662 -3.632 1.00 62.24 H new ATOM 0 HE2 PHE A 240 15.672 1.219 -6.163 1.00 1.25 H new ATOM 0 HZ PHE A 240 14.177 -0.671 -5.677 1.00 21.03 H new ATOM 1106 N PRO A 241 15.592 3.571 0.877 1.00 1.32 N ATOM 1107 CA PRO A 241 16.370 4.239 1.966 1.00 31.11 C ATOM 1108 C PRO A 241 17.104 5.506 1.490 1.00 23.22 C ATOM 1109 O PRO A 241 17.203 5.745 0.291 1.00 51.32 O ATOM 1110 CB PRO A 241 17.386 3.145 2.392 1.00 53.24 C ATOM 1111 CG PRO A 241 17.551 2.310 1.163 1.00 73.11 C ATOM 1112 CD PRO A 241 16.176 2.232 0.567 1.00 35.32 C ATOM 0 HA PRO A 241 15.724 4.586 2.772 1.00 31.11 H new ATOM 0 HB2 PRO A 241 18.333 3.581 2.709 1.00 53.24 H new ATOM 0 HB3 PRO A 241 17.011 2.555 3.228 1.00 53.24 H new ATOM 0 HG2 PRO A 241 18.258 2.763 0.469 1.00 73.11 H new ATOM 0 HG3 PRO A 241 17.934 1.319 1.406 1.00 73.11 H new ATOM 0 HD2 PRO A 241 16.213 2.048 -0.507 1.00 35.32 H new ATOM 0 HD3 PRO A 241 15.591 1.426 1.009 1.00 35.32 H new ATOM 1120 N GLY A 242 17.678 6.263 2.445 1.00 64.41 N ATOM 1121 CA GLY A 242 18.327 7.554 2.162 1.00 64.23 C ATOM 1122 C GLY A 242 19.606 7.483 1.301 1.00 74.01 C ATOM 1123 O GLY A 242 19.787 8.363 0.445 1.00 73.31 O ATOM 0 H GLY A 242 17.704 5.997 3.429 1.00 64.41 H new ATOM 0 HA2 GLY A 242 17.607 8.200 1.659 1.00 64.23 H new ATOM 0 HA3 GLY A 242 18.575 8.031 3.110 1.00 64.23 H new ATOM 1127 N PRO A 243 20.534 6.481 1.495 1.00 34.43 N ATOM 1128 CA PRO A 243 21.653 6.227 0.534 1.00 4.22 C ATOM 1129 C PRO A 243 21.165 6.023 -0.927 1.00 0.45 C ATOM 1130 O PRO A 243 21.831 6.453 -1.881 1.00 5.35 O ATOM 1131 CB PRO A 243 22.316 4.949 1.093 1.00 61.02 C ATOM 1132 CG PRO A 243 22.030 4.992 2.563 1.00 62.23 C ATOM 1133 CD PRO A 243 20.642 5.588 2.686 1.00 64.24 C ATOM 0 HA PRO A 243 22.333 7.076 0.465 1.00 4.22 H new ATOM 0 HB2 PRO A 243 21.900 4.052 0.634 1.00 61.02 H new ATOM 0 HB3 PRO A 243 23.388 4.940 0.897 1.00 61.02 H new ATOM 0 HG2 PRO A 243 22.069 3.994 3.000 1.00 62.23 H new ATOM 0 HG3 PRO A 243 22.766 5.600 3.089 1.00 62.23 H new ATOM 0 HD2 PRO A 243 19.873 4.816 2.679 1.00 64.24 H new ATOM 0 HD3 PRO A 243 20.526 6.145 3.616 1.00 64.24 H new ATOM 1141 N ALA A 244 19.999 5.354 -1.087 1.00 4.33 N ATOM 1142 CA ALA A 244 19.343 5.180 -2.404 1.00 42.04 C ATOM 1143 C ALA A 244 18.579 6.458 -2.796 1.00 2.22 C ATOM 1144 O ALA A 244 18.428 6.773 -3.984 1.00 12.23 O ATOM 1145 CB ALA A 244 18.391 3.961 -2.385 1.00 41.41 C ATOM 0 H ALA A 244 19.491 4.923 -0.315 1.00 4.33 H new ATOM 0 HA ALA A 244 20.115 4.996 -3.151 1.00 42.04 H new ATOM 0 HB1 ALA A 244 17.920 3.852 -3.362 1.00 41.41 H new ATOM 0 HB2 ALA A 244 18.958 3.060 -2.153 1.00 41.41 H new ATOM 0 HB3 ALA A 244 17.623 4.111 -1.627 1.00 41.41 H new ATOM 1151 N GLY A 245 18.157 7.222 -1.772 1.00 42.14 N ATOM 1152 CA GLY A 245 17.251 8.346 -1.923 1.00 51.34 C ATOM 1153 C GLY A 245 15.913 8.002 -1.299 1.00 25.30 C ATOM 1154 O GLY A 245 15.262 7.052 -1.733 1.00 60.30 O ATOM 0 H GLY A 245 18.447 7.063 -0.807 1.00 42.14 H new ATOM 0 HA2 GLY A 245 17.670 9.232 -1.446 1.00 51.34 H new ATOM 0 HA3 GLY A 245 17.122 8.584 -2.979 1.00 51.34 H new ATOM 1158 N ARG A 246 15.534 8.727 -0.242 1.00 40.32 N ATOM 1159 CA ARG A 246 14.269 8.510 0.462 1.00 43.00 C ATOM 1160 C ARG A 246 13.080 8.901 -0.441 1.00 52.03 C ATOM 1161 O ARG A 246 12.989 10.040 -0.915 1.00 61.13 O ATOM 1162 CB ARG A 246 14.265 9.291 1.816 1.00 3.42 C ATOM 1163 CG ARG A 246 14.829 8.507 3.027 1.00 2.12 C ATOM 1164 CD ARG A 246 13.943 7.314 3.443 1.00 22.32 C ATOM 1165 NE ARG A 246 12.614 7.749 3.929 1.00 4.22 N ATOM 1166 CZ ARG A 246 12.162 7.641 5.200 1.00 1.44 C ATOM 1167 NH1 ARG A 246 12.916 7.112 6.164 1.00 4.21 N ATOM 1168 NH2 ARG A 246 10.944 8.066 5.504 1.00 14.31 N ATOM 0 H ARG A 246 16.098 9.482 0.149 1.00 40.32 H new ATOM 0 HA ARG A 246 14.162 7.451 0.697 1.00 43.00 H new ATOM 0 HB2 ARG A 246 14.846 10.205 1.692 1.00 3.42 H new ATOM 0 HB3 ARG A 246 13.242 9.591 2.042 1.00 3.42 H new ATOM 0 HG2 ARG A 246 15.827 8.143 2.783 1.00 2.12 H new ATOM 0 HG3 ARG A 246 14.935 9.185 3.874 1.00 2.12 H new ATOM 0 HD2 ARG A 246 13.816 6.644 2.593 1.00 22.32 H new ATOM 0 HD3 ARG A 246 14.446 6.745 4.225 1.00 22.32 H new ATOM 0 HE ARG A 246 11.983 8.167 3.245 1.00 4.22 H new ATOM 0 HH11 ARG A 246 13.856 6.778 5.951 1.00 4.21 H new ATOM 0 HH12 ARG A 246 12.553 7.041 7.115 1.00 4.21 H new ATOM 0 HH21 ARG A 246 10.351 8.473 4.781 1.00 14.31 H new ATOM 0 HH22 ARG A 246 10.600 7.986 6.461 1.00 14.31 H new ATOM 1182 N GLY A 247 12.186 7.933 -0.680 1.00 21.22 N ATOM 1183 CA GLY A 247 11.026 8.119 -1.550 1.00 72.14 C ATOM 1184 C GLY A 247 9.811 7.379 -1.044 1.00 62.21 C ATOM 1185 O GLY A 247 9.715 7.065 0.151 1.00 21.31 O ATOM 0 H GLY A 247 12.250 7.000 -0.274 1.00 21.22 H new ATOM 0 HA2 GLY A 247 10.797 9.182 -1.625 1.00 72.14 H new ATOM 0 HA3 GLY A 247 11.268 7.773 -2.555 1.00 72.14 H new ATOM 1189 N ASP A 248 8.886 7.069 -1.956 1.00 34.12 N ATOM 1190 CA ASP A 248 7.583 6.494 -1.626 1.00 21.43 C ATOM 1191 C ASP A 248 7.401 5.138 -2.308 1.00 33.25 C ATOM 1192 O ASP A 248 8.150 4.764 -3.210 1.00 55.11 O ATOM 1193 CB ASP A 248 6.456 7.495 -2.029 1.00 23.32 C ATOM 1194 CG ASP A 248 6.693 8.216 -3.366 1.00 61.22 C ATOM 1195 OD1 ASP A 248 6.514 7.602 -4.429 1.00 43.14 O ATOM 1196 OD2 ASP A 248 7.041 9.422 -3.343 1.00 32.44 O ATOM 0 H ASP A 248 9.024 7.213 -2.956 1.00 34.12 H new ATOM 0 HA ASP A 248 7.525 6.323 -0.551 1.00 21.43 H new ATOM 0 HB2 ASP A 248 5.511 6.955 -2.084 1.00 23.32 H new ATOM 0 HB3 ASP A 248 6.352 8.241 -1.242 1.00 23.32 H new ATOM 1201 N LEU A 249 6.395 4.404 -1.840 1.00 54.11 N ATOM 1202 CA LEU A 249 6.128 3.026 -2.258 1.00 41.41 C ATOM 1203 C LEU A 249 4.641 2.896 -2.502 1.00 22.34 C ATOM 1204 O LEU A 249 3.839 3.363 -1.699 1.00 40.44 O ATOM 1205 CB LEU A 249 6.602 2.041 -1.150 1.00 63.52 C ATOM 1206 CG LEU A 249 6.076 0.562 -1.197 1.00 32.15 C ATOM 1207 CD1 LEU A 249 6.417 -0.165 -2.516 1.00 73.35 C ATOM 1208 CD2 LEU A 249 6.593 -0.221 0.022 1.00 70.55 C ATOM 0 H LEU A 249 5.731 4.753 -1.149 1.00 54.11 H new ATOM 0 HA LEU A 249 6.670 2.783 -3.172 1.00 41.41 H new ATOM 0 HB2 LEU A 249 7.691 2.008 -1.178 1.00 63.52 H new ATOM 0 HB3 LEU A 249 6.320 2.464 -0.186 1.00 63.52 H new ATOM 0 HG LEU A 249 4.988 0.608 -1.158 1.00 32.15 H new ATOM 0 HD11 LEU A 249 6.025 -1.182 -2.483 1.00 73.35 H new ATOM 0 HD12 LEU A 249 5.968 0.370 -3.353 1.00 73.35 H new ATOM 0 HD13 LEU A 249 7.499 -0.197 -2.645 1.00 73.35 H new ATOM 0 HD21 LEU A 249 6.223 -1.245 -0.020 1.00 70.55 H new ATOM 0 HD22 LEU A 249 7.683 -0.228 0.014 1.00 70.55 H new ATOM 0 HD23 LEU A 249 6.240 0.255 0.937 1.00 70.55 H new ATOM 1220 N TYR A 250 4.265 2.267 -3.617 1.00 62.21 N ATOM 1221 CA TYR A 250 2.857 2.063 -3.964 1.00 4.51 C ATOM 1222 C TYR A 250 2.548 0.575 -3.939 1.00 0.30 C ATOM 1223 O TYR A 250 3.404 -0.259 -4.270 1.00 3.12 O ATOM 1224 CB TYR A 250 2.512 2.663 -5.361 1.00 71.33 C ATOM 1225 CG TYR A 250 2.919 4.138 -5.583 1.00 2.23 C ATOM 1226 CD1 TYR A 250 3.133 4.630 -6.870 1.00 51.53 C ATOM 1227 CD2 TYR A 250 3.106 5.027 -4.517 1.00 72.31 C ATOM 1228 CE1 TYR A 250 3.513 5.938 -7.085 1.00 3.21 C ATOM 1229 CE2 TYR A 250 3.488 6.335 -4.731 1.00 31.45 C ATOM 1230 CZ TYR A 250 3.694 6.781 -6.013 1.00 10.33 C ATOM 1231 OH TYR A 250 4.075 8.084 -6.231 1.00 44.25 O ATOM 0 H TYR A 250 4.921 1.888 -4.300 1.00 62.21 H new ATOM 0 HA TYR A 250 2.243 2.583 -3.229 1.00 4.51 H new ATOM 0 HB2 TYR A 250 2.995 2.054 -6.125 1.00 71.33 H new ATOM 0 HB3 TYR A 250 1.437 2.576 -5.517 1.00 71.33 H new ATOM 0 HD1 TYR A 250 2.998 3.973 -7.716 1.00 51.53 H new ATOM 0 HD2 TYR A 250 2.948 4.681 -3.506 1.00 72.31 H new ATOM 0 HE1 TYR A 250 3.668 6.299 -8.091 1.00 3.21 H new ATOM 0 HE2 TYR A 250 3.624 7.005 -3.895 1.00 31.45 H new ATOM 0 HH TYR A 250 4.896 8.273 -5.730 1.00 44.25 H new ATOM 1241 N LEU A 251 1.308 0.255 -3.586 1.00 64.35 N ATOM 1242 CA LEU A 251 0.819 -1.119 -3.545 1.00 42.51 C ATOM 1243 C LEU A 251 -0.393 -1.193 -4.458 1.00 20.21 C ATOM 1244 O LEU A 251 -1.418 -0.563 -4.200 1.00 1.11 O ATOM 1245 CB LEU A 251 0.466 -1.511 -2.086 1.00 32.14 C ATOM 1246 CG LEU A 251 1.666 -1.494 -1.090 1.00 74.22 C ATOM 1247 CD1 LEU A 251 1.181 -1.592 0.362 1.00 30.33 C ATOM 1248 CD2 LEU A 251 2.685 -2.610 -1.413 1.00 51.21 C ATOM 0 H LEU A 251 0.608 0.947 -3.318 1.00 64.35 H new ATOM 0 HA LEU A 251 1.578 -1.823 -3.887 1.00 42.51 H new ATOM 0 HB2 LEU A 251 -0.301 -0.830 -1.718 1.00 32.14 H new ATOM 0 HB3 LEU A 251 0.030 -2.510 -2.089 1.00 32.14 H new ATOM 0 HG LEU A 251 2.177 -0.539 -1.209 1.00 74.22 H new ATOM 0 HD11 LEU A 251 2.039 -1.578 1.034 1.00 30.33 H new ATOM 0 HD12 LEU A 251 0.531 -0.747 0.586 1.00 30.33 H new ATOM 0 HD13 LEU A 251 0.628 -2.521 0.499 1.00 30.33 H new ATOM 0 HD21 LEU A 251 3.508 -2.569 -0.699 1.00 51.21 H new ATOM 0 HD22 LEU A 251 2.195 -3.581 -1.346 1.00 51.21 H new ATOM 0 HD23 LEU A 251 3.072 -2.468 -2.422 1.00 51.21 H new ATOM 1260 N GLU A 252 -0.252 -1.950 -5.542 1.00 21.31 N ATOM 1261 CA GLU A 252 -1.278 -2.084 -6.558 1.00 35.10 C ATOM 1262 C GLU A 252 -2.158 -3.249 -6.148 1.00 53.03 C ATOM 1263 O GLU A 252 -1.698 -4.402 -6.116 1.00 53.11 O ATOM 1264 CB GLU A 252 -0.657 -2.336 -7.954 1.00 22.10 C ATOM 1265 CG GLU A 252 -1.701 -2.379 -9.094 1.00 72.31 C ATOM 1266 CD GLU A 252 -1.133 -2.891 -10.422 1.00 21.24 C ATOM 1267 OE1 GLU A 252 -0.400 -2.137 -11.095 1.00 34.04 O ATOM 1268 OE2 GLU A 252 -1.417 -4.054 -10.796 1.00 0.32 O ATOM 0 H GLU A 252 0.590 -2.492 -5.737 1.00 21.31 H new ATOM 0 HA GLU A 252 -1.858 -1.164 -6.634 1.00 35.10 H new ATOM 0 HB2 GLU A 252 0.070 -1.552 -8.167 1.00 22.10 H new ATOM 0 HB3 GLU A 252 -0.112 -3.280 -7.936 1.00 22.10 H new ATOM 0 HG2 GLU A 252 -2.531 -3.018 -8.792 1.00 72.31 H new ATOM 0 HG3 GLU A 252 -2.107 -1.378 -9.243 1.00 72.31 H new ATOM 1275 N VAL A 253 -3.400 -2.932 -5.782 1.00 73.05 N ATOM 1276 CA VAL A 253 -4.366 -3.920 -5.340 1.00 51.41 C ATOM 1277 C VAL A 253 -4.658 -4.922 -6.469 1.00 64.15 C ATOM 1278 O VAL A 253 -4.997 -4.547 -7.591 1.00 31.04 O ATOM 1279 CB VAL A 253 -5.689 -3.241 -4.853 1.00 71.24 C ATOM 1280 CG1 VAL A 253 -6.808 -4.281 -4.635 1.00 63.22 C ATOM 1281 CG2 VAL A 253 -5.432 -2.418 -3.568 1.00 63.55 C ATOM 0 H VAL A 253 -3.759 -1.977 -5.786 1.00 73.05 H new ATOM 0 HA VAL A 253 -3.937 -4.458 -4.495 1.00 51.41 H new ATOM 0 HB VAL A 253 -6.028 -2.560 -5.634 1.00 71.24 H new ATOM 0 HG11 VAL A 253 -7.713 -3.776 -4.297 1.00 63.22 H new ATOM 0 HG12 VAL A 253 -7.010 -4.800 -5.572 1.00 63.22 H new ATOM 0 HG13 VAL A 253 -6.492 -5.003 -3.882 1.00 63.22 H new ATOM 0 HG21 VAL A 253 -6.362 -1.952 -3.242 1.00 63.55 H new ATOM 0 HG22 VAL A 253 -5.061 -3.076 -2.782 1.00 63.55 H new ATOM 0 HG23 VAL A 253 -4.691 -1.645 -3.773 1.00 63.55 H new ATOM 1291 N ARG A 254 -4.487 -6.192 -6.139 1.00 73.41 N ATOM 1292 CA ARG A 254 -4.774 -7.312 -7.020 1.00 52.54 C ATOM 1293 C ARG A 254 -5.880 -8.119 -6.367 1.00 14.01 C ATOM 1294 O ARG A 254 -5.728 -8.575 -5.240 1.00 33.24 O ATOM 1295 CB ARG A 254 -3.450 -8.120 -7.214 1.00 71.10 C ATOM 1296 CG ARG A 254 -2.494 -7.493 -8.257 1.00 74.22 C ATOM 1297 CD ARG A 254 -2.700 -8.002 -9.691 1.00 61.14 C ATOM 1298 NE ARG A 254 -4.077 -7.823 -10.185 1.00 32.11 N ATOM 1299 CZ ARG A 254 -4.531 -6.773 -10.897 1.00 74.10 C ATOM 1300 NH1 ARG A 254 -3.740 -5.745 -11.220 1.00 32.44 N ATOM 1301 NH2 ARG A 254 -5.777 -6.778 -11.322 1.00 43.23 N ATOM 0 H ARG A 254 -4.135 -6.480 -5.226 1.00 73.41 H new ATOM 0 HA ARG A 254 -5.116 -7.010 -8.010 1.00 52.54 H new ATOM 0 HB2 ARG A 254 -2.934 -8.193 -6.257 1.00 71.10 H new ATOM 0 HB3 ARG A 254 -3.695 -9.136 -7.522 1.00 71.10 H new ATOM 0 HG2 ARG A 254 -2.623 -6.411 -8.246 1.00 74.22 H new ATOM 0 HG3 ARG A 254 -1.466 -7.694 -7.957 1.00 74.22 H new ATOM 0 HD2 ARG A 254 -2.013 -7.479 -10.356 1.00 61.14 H new ATOM 0 HD3 ARG A 254 -2.442 -9.060 -9.733 1.00 61.14 H new ATOM 0 HE ARG A 254 -4.747 -8.561 -9.968 1.00 32.11 H new ATOM 0 HH11 ARG A 254 -2.763 -5.741 -10.926 1.00 32.44 H new ATOM 0 HH12 ARG A 254 -4.113 -4.964 -11.760 1.00 32.44 H new ATOM 0 HH21 ARG A 254 -6.385 -7.570 -11.111 1.00 43.23 H new ATOM 0 HH22 ARG A 254 -6.135 -5.990 -11.862 1.00 43.23 H new ATOM 1315 N ILE A 255 -6.986 -8.287 -7.092 1.00 20.54 N ATOM 1316 CA ILE A 255 -8.218 -8.898 -6.544 1.00 21.44 C ATOM 1317 C ILE A 255 -8.178 -10.427 -6.718 1.00 53.20 C ATOM 1318 O ILE A 255 -8.179 -10.939 -7.846 1.00 31.10 O ATOM 1319 CB ILE A 255 -9.506 -8.265 -7.190 1.00 34.13 C ATOM 1320 CG1 ILE A 255 -9.557 -6.729 -6.912 1.00 22.42 C ATOM 1321 CG2 ILE A 255 -10.799 -8.946 -6.690 1.00 14.20 C ATOM 1322 CD1 ILE A 255 -9.618 -6.347 -5.445 1.00 62.41 C ATOM 0 H ILE A 255 -7.063 -8.009 -8.070 1.00 20.54 H new ATOM 0 HA ILE A 255 -8.266 -8.685 -5.476 1.00 21.44 H new ATOM 0 HB ILE A 255 -9.445 -8.431 -8.266 1.00 34.13 H new ATOM 0 HG12 ILE A 255 -8.677 -6.265 -7.357 1.00 22.42 H new ATOM 0 HG13 ILE A 255 -10.428 -6.312 -7.418 1.00 22.42 H new ATOM 0 HG21 ILE A 255 -11.663 -8.477 -7.162 1.00 14.20 H new ATOM 0 HG22 ILE A 255 -10.775 -10.005 -6.947 1.00 14.20 H new ATOM 0 HG23 ILE A 255 -10.873 -8.837 -5.608 1.00 14.20 H new ATOM 0 HD11 ILE A 255 -9.650 -5.261 -5.353 1.00 62.41 H new ATOM 0 HD12 ILE A 255 -10.513 -6.776 -4.994 1.00 62.41 H new ATOM 0 HD13 ILE A 255 -8.735 -6.728 -4.933 1.00 62.41 H new ATOM 1334 N THR A 256 -8.146 -11.137 -5.573 1.00 42.21 N ATOM 1335 CA THR A 256 -7.883 -12.575 -5.499 1.00 24.31 C ATOM 1336 C THR A 256 -8.411 -13.125 -4.136 1.00 35.13 C ATOM 1337 O THR A 256 -9.595 -13.498 -4.067 1.00 54.24 O ATOM 1338 CB THR A 256 -6.342 -12.871 -5.745 1.00 52.43 C ATOM 1339 OG1 THR A 256 -6.037 -14.253 -5.498 1.00 2.43 O ATOM 1340 CG2 THR A 256 -5.408 -11.963 -4.903 1.00 31.30 C ATOM 1341 OXT THR A 256 -7.674 -13.157 -3.133 1.00 38.09 O ATOM 0 H THR A 256 -8.306 -10.712 -4.660 1.00 42.21 H new ATOM 0 HA THR A 256 -8.419 -13.101 -6.289 1.00 24.31 H new ATOM 0 HB THR A 256 -6.154 -12.642 -6.794 1.00 52.43 H new ATOM 0 HG1 THR A 256 -5.083 -14.411 -5.658 1.00 2.43 H new ATOM 0 HG21 THR A 256 -4.369 -12.214 -5.115 1.00 31.30 H new ATOM 0 HG22 THR A 256 -5.589 -10.919 -5.158 1.00 31.30 H new ATOM 0 HG23 THR A 256 -5.609 -12.118 -3.843 1.00 31.30 H new