USER MOD reduce.3.24.130724 H: found=0, std=0, add=570, rem=0, adj=15 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 -124:sc= -1.82 (180deg=-4.13) USER MOD Set 1.2: A 172 SER OG : rot 136:sc= 0.564 USER MOD Single : A 169 MET CE :methyl -134:sc= -0.113 (180deg=-0.616) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 191 GLN :FLIP amide:sc= 0 F(o=-0.56,f=0) 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 159:sc= -0.0724 (180deg=-0.651) USER MOD Single : A 214 THR OG1 : rot -37:sc= 0.923 USER MOD Single : A 227 THR OG1 : rot 155:sc= -0.955 USER MOD Single : A 228 GLN : amide:sc= -0.37 X(o=-0.37,f=0) USER MOD Single : A 232 LYS NZ :NH3+ -173:sc= -0.0122 (180deg=-0.069) USER MOD Single : A 236 LYS NZ :NH3+ 178:sc= 0.371 (180deg=0.365) USER MOD Single : A 238 LYS NZ :NH3+ -159:sc= 0.885 (180deg=0.373) USER MOD Single : A 250 TYR OH : rot -166:sc= 0.0985 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 71 N VAL A 168 4.145 0.225 8.445 1.00 4.01 N ATOM 72 CA VAL A 168 3.258 0.821 7.421 1.00 72.22 C ATOM 73 C VAL A 168 1.902 1.218 8.030 1.00 61.15 C ATOM 74 O VAL A 168 1.420 0.600 8.978 1.00 51.50 O ATOM 75 CB VAL A 168 3.113 -0.154 6.184 1.00 5.40 C ATOM 76 CG1 VAL A 168 1.997 0.265 5.194 1.00 55.42 C ATOM 77 CG2 VAL A 168 4.470 -0.243 5.442 1.00 34.23 C ATOM 0 HA VAL A 168 3.710 1.741 7.051 1.00 72.22 H new ATOM 0 HB VAL A 168 2.823 -1.128 6.578 1.00 5.40 H new ATOM 0 HG11 VAL A 168 1.954 -0.448 4.371 1.00 55.42 H new ATOM 0 HG12 VAL A 168 1.038 0.279 5.712 1.00 55.42 H new ATOM 0 HG13 VAL A 168 2.213 1.259 4.802 1.00 55.42 H new ATOM 0 HG21 VAL A 168 4.375 -0.914 4.588 1.00 34.23 H new ATOM 0 HG22 VAL A 168 4.760 0.748 5.094 1.00 34.23 H new ATOM 0 HG23 VAL A 168 5.232 -0.626 6.121 1.00 34.23 H new ATOM 87 N MET A 169 1.306 2.253 7.421 1.00 2.31 N ATOM 88 CA MET A 169 0.199 3.048 7.962 1.00 40.34 C ATOM 89 C MET A 169 -1.138 2.592 7.375 1.00 75.45 C ATOM 90 O MET A 169 -1.210 1.609 6.621 1.00 74.34 O ATOM 91 CB MET A 169 0.451 4.529 7.546 1.00 64.21 C ATOM 92 CG MET A 169 1.790 5.100 8.001 1.00 63.40 C ATOM 93 SD MET A 169 2.154 6.709 7.275 1.00 41.42 S ATOM 94 CE MET A 169 2.381 6.271 5.546 1.00 40.03 C ATOM 0 H MET A 169 1.597 2.571 6.497 1.00 2.31 H new ATOM 0 HA MET A 169 0.154 2.931 9.045 1.00 40.34 H new ATOM 0 HB2 MET A 169 0.390 4.602 6.460 1.00 64.21 H new ATOM 0 HB3 MET A 169 -0.349 5.147 7.953 1.00 64.21 H new ATOM 0 HG2 MET A 169 1.790 5.190 9.087 1.00 63.40 H new ATOM 0 HG3 MET A 169 2.584 4.401 7.739 1.00 63.40 H new ATOM 0 HE1 MET A 169 3.277 6.759 5.162 1.00 40.03 H new ATOM 0 HE2 MET A 169 2.489 5.190 5.456 1.00 40.03 H new ATOM 0 HE3 MET A 169 1.515 6.598 4.971 1.00 40.03 H new ATOM 104 N VAL A 170 -2.206 3.305 7.756 1.00 72.41 N ATOM 105 CA VAL A 170 -3.471 3.295 7.017 1.00 15.15 C ATOM 106 C VAL A 170 -3.527 4.605 6.185 1.00 2.42 C ATOM 107 O VAL A 170 -4.022 5.653 6.613 1.00 41.23 O ATOM 108 CB VAL A 170 -4.720 3.066 7.968 1.00 12.02 C ATOM 109 CG1 VAL A 170 -4.871 4.159 9.061 1.00 61.22 C ATOM 110 CG2 VAL A 170 -6.016 2.909 7.134 1.00 44.21 C ATOM 0 H VAL A 170 -2.216 3.902 8.583 1.00 72.41 H new ATOM 0 HA VAL A 170 -3.519 2.447 6.334 1.00 15.15 H new ATOM 0 HB VAL A 170 -4.538 2.137 8.508 1.00 12.02 H new ATOM 0 HG11 VAL A 170 -5.744 3.941 9.675 1.00 61.22 H new ATOM 0 HG12 VAL A 170 -3.980 4.172 9.689 1.00 61.22 H new ATOM 0 HG13 VAL A 170 -4.995 5.133 8.587 1.00 61.22 H new ATOM 0 HG21 VAL A 170 -6.862 2.753 7.803 1.00 44.21 H new ATOM 0 HG22 VAL A 170 -6.181 3.811 6.545 1.00 44.21 H new ATOM 0 HG23 VAL A 170 -5.918 2.053 6.467 1.00 44.21 H new ATOM 120 N MET A 171 -2.927 4.522 4.993 1.00 60.34 N ATOM 121 CA MET A 171 -2.718 5.664 4.071 1.00 75.01 C ATOM 122 C MET A 171 -3.328 5.370 2.694 1.00 14.44 C ATOM 123 O MET A 171 -3.294 6.228 1.800 1.00 15.52 O ATOM 124 CB MET A 171 -1.201 5.972 3.914 1.00 34.33 C ATOM 125 CG MET A 171 -0.352 4.881 3.221 1.00 43.43 C ATOM 126 SD MET A 171 -0.097 3.411 4.249 1.00 52.43 S ATOM 127 CE MET A 171 -1.048 2.151 3.398 1.00 54.34 C ATOM 0 H MET A 171 -2.562 3.643 4.626 1.00 60.34 H new ATOM 0 HA MET A 171 -3.215 6.534 4.500 1.00 75.01 H new ATOM 0 HB2 MET A 171 -1.096 6.898 3.349 1.00 34.33 H new ATOM 0 HB3 MET A 171 -0.784 6.153 4.904 1.00 34.33 H new ATOM 0 HG2 MET A 171 -0.840 4.586 2.292 1.00 43.43 H new ATOM 0 HG3 MET A 171 0.617 5.301 2.952 1.00 43.43 H new ATOM 0 HE1 MET A 171 -1.773 1.715 4.086 1.00 54.34 H new ATOM 0 HE2 MET A 171 -1.573 2.599 2.554 1.00 54.34 H new ATOM 0 HE3 MET A 171 -0.377 1.372 3.036 1.00 54.34 H new ATOM 137 N SER A 172 -3.840 4.131 2.562 1.00 3.25 N ATOM 138 CA SER A 172 -4.259 3.501 1.306 1.00 21.11 C ATOM 139 C SER A 172 -5.079 4.428 0.379 1.00 54.13 C ATOM 140 O SER A 172 -4.614 4.783 -0.718 1.00 41.35 O ATOM 141 CB SER A 172 -5.055 2.229 1.660 1.00 65.34 C ATOM 142 OG SER A 172 -4.232 1.298 2.337 1.00 45.41 O ATOM 0 H SER A 172 -3.977 3.519 3.367 1.00 3.25 H new ATOM 0 HA SER A 172 -3.363 3.261 0.733 1.00 21.11 H new ATOM 0 HB2 SER A 172 -5.909 2.490 2.286 1.00 65.34 H new ATOM 0 HB3 SER A 172 -5.452 1.777 0.751 1.00 65.34 H new ATOM 0 HG SER A 172 -4.721 0.922 3.099 1.00 45.41 H new ATOM 148 N TYR A 173 -6.289 4.814 0.827 1.00 1.15 N ATOM 149 CA TYR A 173 -7.208 5.634 0.024 1.00 43.43 C ATOM 150 C TYR A 173 -6.635 7.062 -0.074 1.00 4.03 C ATOM 151 O TYR A 173 -6.571 7.653 -1.166 1.00 53.13 O ATOM 152 CB TYR A 173 -8.612 5.639 0.674 1.00 5.43 C ATOM 153 CG TYR A 173 -9.724 6.252 -0.189 1.00 54.25 C ATOM 154 CD1 TYR A 173 -10.300 5.504 -1.216 1.00 14.14 C ATOM 155 CD2 TYR A 173 -10.219 7.537 0.025 1.00 54.43 C ATOM 156 CE1 TYR A 173 -11.319 6.003 -1.991 1.00 3.22 C ATOM 157 CE2 TYR A 173 -11.240 8.050 -0.754 1.00 22.04 C ATOM 158 CZ TYR A 173 -11.790 7.278 -1.758 1.00 62.01 C ATOM 159 OH TYR A 173 -12.817 7.779 -2.532 1.00 45.55 O ATOM 0 H TYR A 173 -6.652 4.567 1.748 1.00 1.15 H new ATOM 0 HA TYR A 173 -7.307 5.221 -0.980 1.00 43.43 H new ATOM 0 HB2 TYR A 173 -8.886 4.613 0.918 1.00 5.43 H new ATOM 0 HB3 TYR A 173 -8.559 6.187 1.615 1.00 5.43 H new ATOM 0 HD1 TYR A 173 -9.935 4.506 -1.407 1.00 14.14 H new ATOM 0 HD2 TYR A 173 -9.798 8.143 0.813 1.00 54.43 H new ATOM 0 HE1 TYR A 173 -11.748 5.400 -2.778 1.00 3.22 H new ATOM 0 HE2 TYR A 173 -11.606 9.051 -0.578 1.00 22.04 H new ATOM 0 HH TYR A 173 -13.033 8.689 -2.240 1.00 45.55 H new ATOM 336 N GLN A 191 14.696 6.134 -6.005 1.00 12.42 N ATOM 337 CA GLN A 191 14.321 6.392 -4.600 1.00 55.42 C ATOM 338 C GLN A 191 12.929 5.818 -4.346 1.00 14.13 C ATOM 339 O GLN A 191 12.642 5.262 -3.276 1.00 15.22 O ATOM 340 CB GLN A 191 14.294 7.906 -4.284 1.00 13.23 C ATOM 341 CG GLN A 191 15.606 8.656 -4.546 1.00 21.01 C ATOM 342 CD GLN A 191 15.553 10.145 -4.172 1.00 13.34 C ATOM 343 OE1 GLN A 191 14.387 10.778 -4.268 1.00 31.41 O flip ATOM 344 NE2 GLN A 191 16.568 10.733 -3.801 1.00 72.33 N flip ATOM 0 HA GLN A 191 15.066 5.920 -3.959 1.00 55.42 H new ATOM 0 HB2 GLN A 191 13.506 8.370 -4.877 1.00 13.23 H new ATOM 0 HB3 GLN A 191 14.024 8.036 -3.236 1.00 13.23 H new ATOM 0 HG2 GLN A 191 16.406 8.177 -3.982 1.00 21.01 H new ATOM 0 HG3 GLN A 191 15.861 8.565 -5.602 1.00 21.01 H new ATOM 0 HE21 GLN A 191 17.453 10.230 -3.734 1.00 72.33 H new ATOM 0 HE22 GLN A 191 16.525 11.723 -3.561 1.00 72.33 H new ATOM 353 N ASP A 192 12.064 5.985 -5.354 1.00 63.02 N ATOM 354 CA ASP A 192 10.682 5.510 -5.315 1.00 73.22 C ATOM 355 C ASP A 192 10.643 4.000 -5.543 1.00 75.15 C ATOM 356 O ASP A 192 11.651 3.393 -5.943 1.00 30.32 O ATOM 357 CB ASP A 192 9.832 6.231 -6.386 1.00 15.42 C ATOM 358 CG ASP A 192 9.882 7.769 -6.320 1.00 53.40 C ATOM 359 OD1 ASP A 192 10.355 8.353 -5.308 1.00 44.52 O ATOM 360 OD2 ASP A 192 9.466 8.405 -7.308 1.00 72.33 O ATOM 0 H ASP A 192 12.309 6.457 -6.224 1.00 63.02 H new ATOM 0 HA ASP A 192 10.264 5.733 -4.333 1.00 73.22 H new ATOM 0 HB2 ASP A 192 10.169 5.912 -7.372 1.00 15.42 H new ATOM 0 HB3 ASP A 192 8.795 5.910 -6.284 1.00 15.42 H new ATOM 365 N LEU A 193 9.480 3.397 -5.301 1.00 44.13 N ATOM 366 CA LEU A 193 9.292 1.957 -5.479 1.00 55.41 C ATOM 367 C LEU A 193 7.824 1.653 -5.802 1.00 5.20 C ATOM 368 O LEU A 193 6.918 2.324 -5.312 1.00 35.21 O ATOM 369 CB LEU A 193 9.748 1.198 -4.205 1.00 51.42 C ATOM 370 CG LEU A 193 9.756 -0.364 -4.290 1.00 54.33 C ATOM 371 CD1 LEU A 193 10.698 -0.873 -5.404 1.00 74.41 C ATOM 372 CD2 LEU A 193 10.104 -0.975 -2.922 1.00 52.11 C ATOM 0 H LEU A 193 8.646 3.888 -4.978 1.00 44.13 H new ATOM 0 HA LEU A 193 9.903 1.618 -6.316 1.00 55.41 H new ATOM 0 HB2 LEU A 193 10.754 1.531 -3.951 1.00 51.42 H new ATOM 0 HB3 LEU A 193 9.097 1.492 -3.381 1.00 51.42 H new ATOM 0 HG LEU A 193 8.752 -0.692 -4.559 1.00 54.33 H new ATOM 0 HD11 LEU A 193 10.675 -1.962 -5.430 1.00 74.41 H new ATOM 0 HD12 LEU A 193 10.370 -0.480 -6.366 1.00 74.41 H new ATOM 0 HD13 LEU A 193 11.715 -0.536 -5.203 1.00 74.41 H new ATOM 0 HD21 LEU A 193 10.105 -2.062 -2.999 1.00 52.11 H new ATOM 0 HD22 LEU A 193 11.091 -0.632 -2.611 1.00 52.11 H new ATOM 0 HD23 LEU A 193 9.363 -0.664 -2.186 1.00 52.11 H new ATOM 384 N TYR A 194 7.613 0.671 -6.681 1.00 61.33 N ATOM 385 CA TYR A 194 6.289 0.120 -6.986 1.00 55.21 C ATOM 386 C TYR A 194 6.248 -1.350 -6.561 1.00 72.53 C ATOM 387 O TYR A 194 7.216 -2.089 -6.769 1.00 70.20 O ATOM 388 CB TYR A 194 5.983 0.247 -8.501 1.00 35.43 C ATOM 389 CG TYR A 194 5.852 1.695 -9.010 1.00 31.44 C ATOM 390 CD1 TYR A 194 6.972 2.524 -9.163 1.00 15.24 C ATOM 391 CD2 TYR A 194 4.603 2.231 -9.335 1.00 65.14 C ATOM 392 CE1 TYR A 194 6.845 3.823 -9.610 1.00 1.03 C ATOM 393 CE2 TYR A 194 4.479 3.528 -9.787 1.00 53.41 C ATOM 394 CZ TYR A 194 5.599 4.320 -9.920 1.00 2.32 C ATOM 395 OH TYR A 194 5.471 5.619 -10.362 1.00 0.53 O ATOM 0 H TYR A 194 8.366 0.230 -7.208 1.00 61.33 H new ATOM 0 HA TYR A 194 5.532 0.681 -6.438 1.00 55.21 H new ATOM 0 HB2 TYR A 194 6.775 -0.251 -9.061 1.00 35.43 H new ATOM 0 HB3 TYR A 194 5.057 -0.285 -8.717 1.00 35.43 H new ATOM 0 HD1 TYR A 194 7.953 2.139 -8.927 1.00 15.24 H new ATOM 0 HD2 TYR A 194 3.719 1.619 -9.230 1.00 65.14 H new ATOM 0 HE1 TYR A 194 7.720 4.448 -9.716 1.00 1.03 H new ATOM 0 HE2 TYR A 194 3.505 3.923 -10.037 1.00 53.41 H new ATOM 0 HH TYR A 194 4.527 5.813 -10.538 1.00 0.53 H new ATOM 405 N ALA A 195 5.128 -1.755 -5.954 1.00 24.42 N ATOM 406 CA ALA A 195 4.863 -3.156 -5.580 1.00 73.51 C ATOM 407 C ALA A 195 3.354 -3.427 -5.653 1.00 2.24 C ATOM 408 O ALA A 195 2.551 -2.489 -5.666 1.00 72.44 O ATOM 409 CB ALA A 195 5.413 -3.448 -4.170 1.00 23.33 C ATOM 0 H ALA A 195 4.371 -1.118 -5.705 1.00 24.42 H new ATOM 0 HA ALA A 195 5.371 -3.821 -6.278 1.00 73.51 H new ATOM 0 HB1 ALA A 195 5.210 -4.486 -3.908 1.00 23.33 H new ATOM 0 HB2 ALA A 195 6.489 -3.274 -4.156 1.00 23.33 H new ATOM 0 HB3 ALA A 195 4.930 -2.790 -3.448 1.00 23.33 H new ATOM 415 N THR A 196 2.976 -4.707 -5.749 1.00 3.24 N ATOM 416 CA THR A 196 1.586 -5.138 -5.564 1.00 42.33 C ATOM 417 C THR A 196 1.241 -5.349 -4.101 1.00 42.00 C ATOM 418 O THR A 196 2.102 -5.606 -3.249 1.00 72.13 O ATOM 419 CB THR A 196 1.205 -6.437 -6.347 1.00 61.22 C ATOM 420 OG1 THR A 196 2.122 -7.508 -6.063 1.00 34.35 O ATOM 421 CG2 THR A 196 1.053 -6.202 -7.840 1.00 35.13 C ATOM 0 H THR A 196 3.621 -5.469 -5.956 1.00 3.24 H new ATOM 0 HA THR A 196 1.004 -4.313 -5.975 1.00 42.33 H new ATOM 0 HB THR A 196 0.221 -6.740 -5.988 1.00 61.22 H new ATOM 0 HG1 THR A 196 1.857 -8.307 -6.565 1.00 34.35 H new ATOM 0 HG21 THR A 196 0.788 -7.139 -8.331 1.00 35.13 H new ATOM 0 HG22 THR A 196 0.268 -5.466 -8.014 1.00 35.13 H new ATOM 0 HG23 THR A 196 1.994 -5.832 -8.248 1.00 35.13 H new ATOM 429 N LEU A 197 -0.046 -5.207 -3.853 1.00 21.43 N ATOM 430 CA LEU A 197 -0.714 -5.634 -2.642 1.00 52.25 C ATOM 431 C LEU A 197 -1.791 -6.642 -3.062 1.00 11.41 C ATOM 432 O LEU A 197 -2.521 -6.398 -4.023 1.00 53.43 O ATOM 433 CB LEU A 197 -1.332 -4.405 -1.932 1.00 43.23 C ATOM 434 CG LEU A 197 -2.309 -4.706 -0.764 1.00 3.44 C ATOM 435 CD1 LEU A 197 -1.651 -5.523 0.348 1.00 34.12 C ATOM 436 CD2 LEU A 197 -2.884 -3.406 -0.204 1.00 10.40 C ATOM 0 H LEU A 197 -0.682 -4.771 -4.521 1.00 21.43 H new ATOM 0 HA LEU A 197 -0.024 -6.100 -1.939 1.00 52.25 H new ATOM 0 HB2 LEU A 197 -0.520 -3.787 -1.549 1.00 43.23 H new ATOM 0 HB3 LEU A 197 -1.861 -3.810 -2.676 1.00 43.23 H new ATOM 0 HG LEU A 197 -3.120 -5.311 -1.169 1.00 3.44 H new ATOM 0 HD11 LEU A 197 -2.375 -5.707 1.141 1.00 34.12 H new ATOM 0 HD12 LEU A 197 -1.305 -6.475 -0.056 1.00 34.12 H new ATOM 0 HD13 LEU A 197 -0.803 -4.971 0.752 1.00 34.12 H new ATOM 0 HD21 LEU A 197 -3.567 -3.633 0.614 1.00 10.40 H new ATOM 0 HD22 LEU A 197 -2.073 -2.778 0.164 1.00 10.40 H new ATOM 0 HD23 LEU A 197 -3.423 -2.878 -0.991 1.00 10.40 H new ATOM 448 N ASP A 198 -1.880 -7.768 -2.343 1.00 43.03 N ATOM 449 CA ASP A 198 -2.875 -8.814 -2.619 1.00 43.12 C ATOM 450 C ASP A 198 -4.076 -8.630 -1.672 1.00 24.21 C ATOM 451 O ASP A 198 -3.961 -8.781 -0.452 1.00 61.35 O ATOM 452 CB ASP A 198 -2.231 -10.234 -2.508 1.00 74.34 C ATOM 453 CG ASP A 198 -1.376 -10.455 -1.243 1.00 45.21 C ATOM 454 OD1 ASP A 198 -0.225 -9.967 -1.193 1.00 24.53 O ATOM 455 OD2 ASP A 198 -1.827 -11.147 -0.307 1.00 2.53 O ATOM 0 H ASP A 198 -1.267 -7.980 -1.556 1.00 43.03 H new ATOM 0 HA ASP A 198 -3.238 -8.723 -3.643 1.00 43.12 H new ATOM 0 HB2 ASP A 198 -3.025 -10.981 -2.529 1.00 74.34 H new ATOM 0 HB3 ASP A 198 -1.608 -10.406 -3.386 1.00 74.34 H new ATOM 460 N VAL A 199 -5.216 -8.247 -2.269 1.00 53.33 N ATOM 461 CA VAL A 199 -6.479 -7.957 -1.557 1.00 41.14 C ATOM 462 C VAL A 199 -7.603 -8.855 -2.112 1.00 75.44 C ATOM 463 O VAL A 199 -7.764 -8.925 -3.331 1.00 51.43 O ATOM 464 CB VAL A 199 -6.913 -6.443 -1.756 1.00 75.43 C ATOM 465 CG1 VAL A 199 -8.144 -6.062 -0.899 1.00 32.35 C ATOM 466 CG2 VAL A 199 -5.745 -5.485 -1.486 1.00 34.45 C ATOM 0 H VAL A 199 -5.291 -8.127 -3.279 1.00 53.33 H new ATOM 0 HA VAL A 199 -6.317 -8.149 -0.496 1.00 41.14 H new ATOM 0 HB VAL A 199 -7.205 -6.341 -2.801 1.00 75.43 H new ATOM 0 HG11 VAL A 199 -8.399 -5.017 -1.073 1.00 32.35 H new ATOM 0 HG12 VAL A 199 -8.989 -6.692 -1.176 1.00 32.35 H new ATOM 0 HG13 VAL A 199 -7.912 -6.208 0.156 1.00 32.35 H new ATOM 0 HG21 VAL A 199 -6.077 -4.457 -1.631 1.00 34.45 H new ATOM 0 HG22 VAL A 199 -5.399 -5.613 -0.460 1.00 34.45 H new ATOM 0 HG23 VAL A 199 -4.929 -5.704 -2.174 1.00 34.45 H new ATOM 476 N PRO A 200 -8.398 -9.550 -1.245 1.00 13.33 N ATOM 477 CA PRO A 200 -9.673 -10.170 -1.668 1.00 11.04 C ATOM 478 C PRO A 200 -10.744 -9.095 -1.977 1.00 43.11 C ATOM 479 O PRO A 200 -10.786 -8.050 -1.308 1.00 5.22 O ATOM 480 CB PRO A 200 -10.078 -11.050 -0.441 1.00 1.33 C ATOM 481 CG PRO A 200 -8.833 -11.151 0.398 1.00 40.12 C ATOM 482 CD PRO A 200 -8.099 -9.846 0.176 1.00 3.41 C ATOM 0 HA PRO A 200 -9.579 -10.750 -2.586 1.00 11.04 H new ATOM 0 HB2 PRO A 200 -10.894 -10.594 0.119 1.00 1.33 H new ATOM 0 HB3 PRO A 200 -10.420 -12.035 -0.758 1.00 1.33 H new ATOM 0 HG2 PRO A 200 -9.078 -11.291 1.451 1.00 40.12 H new ATOM 0 HG3 PRO A 200 -8.223 -12.002 0.097 1.00 40.12 H new ATOM 0 HD2 PRO A 200 -8.459 -9.060 0.839 1.00 3.41 H new ATOM 0 HD3 PRO A 200 -7.028 -9.947 0.353 1.00 3.41 H new ATOM 490 N ALA A 201 -11.599 -9.367 -2.984 1.00 71.15 N ATOM 491 CA ALA A 201 -12.758 -8.500 -3.326 1.00 10.11 C ATOM 492 C ALA A 201 -13.663 -8.223 -2.089 1.00 61.34 C ATOM 493 O ALA A 201 -14.101 -7.071 -1.924 1.00 14.24 O ATOM 494 CB ALA A 201 -13.594 -9.102 -4.474 1.00 74.11 C ATOM 0 H ALA A 201 -11.511 -10.188 -3.583 1.00 71.15 H new ATOM 0 HA ALA A 201 -12.347 -7.548 -3.661 1.00 10.11 H new ATOM 0 HB1 ALA A 201 -14.433 -8.443 -4.698 1.00 74.11 H new ATOM 0 HB2 ALA A 201 -12.970 -9.209 -5.361 1.00 74.11 H new ATOM 0 HB3 ALA A 201 -13.971 -10.080 -4.175 1.00 74.11 H new ATOM 500 N PRO A 202 -14.008 -9.273 -1.228 1.00 73.53 N ATOM 501 CA PRO A 202 -14.707 -9.051 0.062 1.00 32.32 C ATOM 502 C PRO A 202 -14.081 -7.922 0.914 1.00 64.44 C ATOM 503 O PRO A 202 -14.791 -7.074 1.430 1.00 0.45 O ATOM 504 CB PRO A 202 -14.588 -10.420 0.775 1.00 53.45 C ATOM 505 CG PRO A 202 -14.547 -11.424 -0.333 1.00 44.23 C ATOM 506 CD PRO A 202 -13.816 -10.748 -1.470 1.00 65.34 C ATOM 0 HA PRO A 202 -15.735 -8.723 -0.091 1.00 32.32 H new ATOM 0 HB2 PRO A 202 -13.688 -10.470 1.388 1.00 53.45 H new ATOM 0 HB3 PRO A 202 -15.435 -10.596 1.438 1.00 53.45 H new ATOM 0 HG2 PRO A 202 -14.031 -12.332 -0.020 1.00 44.23 H new ATOM 0 HG3 PRO A 202 -15.553 -11.717 -0.633 1.00 44.23 H new ATOM 0 HD2 PRO A 202 -12.759 -11.014 -1.474 1.00 65.34 H new ATOM 0 HD3 PRO A 202 -14.224 -11.047 -2.436 1.00 65.34 H new ATOM 514 N ILE A 203 -12.741 -7.869 0.963 1.00 31.44 N ATOM 515 CA ILE A 203 -12.010 -6.913 1.821 1.00 33.11 C ATOM 516 C ILE A 203 -11.841 -5.568 1.077 1.00 20.05 C ATOM 517 O ILE A 203 -11.773 -4.513 1.702 1.00 21.04 O ATOM 518 CB ILE A 203 -10.599 -7.525 2.269 1.00 70.11 C ATOM 519 CG1 ILE A 203 -10.757 -8.493 3.490 1.00 14.12 C ATOM 520 CG2 ILE A 203 -9.537 -6.458 2.580 1.00 2.41 C ATOM 521 CD1 ILE A 203 -11.409 -9.824 3.179 1.00 62.33 C ATOM 0 H ILE A 203 -12.135 -8.480 0.416 1.00 31.44 H new ATOM 0 HA ILE A 203 -12.585 -6.728 2.728 1.00 33.11 H new ATOM 0 HB ILE A 203 -10.242 -8.088 1.406 1.00 70.11 H new ATOM 0 HG12 ILE A 203 -9.771 -8.680 3.914 1.00 14.12 H new ATOM 0 HG13 ILE A 203 -11.344 -7.990 4.258 1.00 14.12 H new ATOM 0 HG21 ILE A 203 -8.608 -6.945 2.876 1.00 2.41 H new ATOM 0 HG22 ILE A 203 -9.361 -5.850 1.692 1.00 2.41 H new ATOM 0 HG23 ILE A 203 -9.888 -5.821 3.392 1.00 2.41 H new ATOM 0 HD11 ILE A 203 -11.472 -10.420 4.089 1.00 62.33 H new ATOM 0 HD12 ILE A 203 -12.412 -9.655 2.786 1.00 62.33 H new ATOM 0 HD13 ILE A 203 -10.814 -10.356 2.437 1.00 62.33 H new ATOM 533 N ALA A 204 -11.900 -5.613 -0.256 1.00 54.44 N ATOM 534 CA ALA A 204 -11.795 -4.411 -1.101 1.00 63.21 C ATOM 535 C ALA A 204 -13.071 -3.546 -1.017 1.00 34.12 C ATOM 536 O ALA A 204 -13.007 -2.299 -1.046 1.00 33.23 O ATOM 537 CB ALA A 204 -11.544 -4.850 -2.548 1.00 5.24 C ATOM 0 H ALA A 204 -12.021 -6.478 -0.783 1.00 54.44 H new ATOM 0 HA ALA A 204 -10.966 -3.799 -0.744 1.00 63.21 H new ATOM 0 HB1 ALA A 204 -11.464 -3.970 -3.186 1.00 5.24 H new ATOM 0 HB2 ALA A 204 -10.617 -5.421 -2.599 1.00 5.24 H new ATOM 0 HB3 ALA A 204 -12.372 -5.471 -2.889 1.00 5.24 H new ATOM 543 N VAL A 205 -14.212 -4.252 -0.945 1.00 34.03 N ATOM 544 CA VAL A 205 -15.570 -3.679 -0.880 1.00 12.41 C ATOM 545 C VAL A 205 -16.052 -3.415 0.570 1.00 25.43 C ATOM 546 O VAL A 205 -16.783 -2.458 0.828 1.00 23.53 O ATOM 547 CB VAL A 205 -16.558 -4.650 -1.635 1.00 1.31 C ATOM 548 CG1 VAL A 205 -18.040 -4.396 -1.286 1.00 21.22 C ATOM 549 CG2 VAL A 205 -16.312 -4.572 -3.164 1.00 11.03 C ATOM 0 H VAL A 205 -14.216 -5.272 -0.930 1.00 34.03 H new ATOM 0 HA VAL A 205 -15.551 -2.702 -1.363 1.00 12.41 H new ATOM 0 HB VAL A 205 -16.344 -5.662 -1.292 1.00 1.31 H new ATOM 0 HG11 VAL A 205 -18.669 -5.095 -1.837 1.00 21.22 H new ATOM 0 HG12 VAL A 205 -18.191 -4.538 -0.216 1.00 21.22 H new ATOM 0 HG13 VAL A 205 -18.308 -3.375 -1.558 1.00 21.22 H new ATOM 0 HG21 VAL A 205 -16.998 -5.245 -3.678 1.00 11.03 H new ATOM 0 HG22 VAL A 205 -16.480 -3.551 -3.508 1.00 11.03 H new ATOM 0 HG23 VAL A 205 -15.285 -4.864 -3.383 1.00 11.03 H new ATOM 559 N VAL A 206 -15.680 -4.286 1.499 1.00 64.31 N ATOM 560 CA VAL A 206 -16.135 -4.192 2.903 1.00 53.21 C ATOM 561 C VAL A 206 -15.071 -3.487 3.762 1.00 71.24 C ATOM 562 O VAL A 206 -15.406 -2.627 4.585 1.00 13.35 O ATOM 563 CB VAL A 206 -16.514 -5.613 3.458 1.00 72.24 C ATOM 564 CG1 VAL A 206 -16.742 -5.619 4.990 1.00 61.55 C ATOM 565 CG2 VAL A 206 -17.754 -6.176 2.716 1.00 21.14 C ATOM 0 H VAL A 206 -15.060 -5.075 1.315 1.00 64.31 H new ATOM 0 HA VAL A 206 -17.039 -3.585 2.948 1.00 53.21 H new ATOM 0 HB VAL A 206 -15.660 -6.263 3.267 1.00 72.24 H new ATOM 0 HG11 VAL A 206 -17.001 -6.627 5.315 1.00 61.55 H new ATOM 0 HG12 VAL A 206 -15.831 -5.297 5.495 1.00 61.55 H new ATOM 0 HG13 VAL A 206 -17.555 -4.937 5.240 1.00 61.55 H new ATOM 0 HG21 VAL A 206 -18.001 -7.160 3.114 1.00 21.14 H new ATOM 0 HG22 VAL A 206 -18.600 -5.504 2.860 1.00 21.14 H new ATOM 0 HG23 VAL A 206 -17.534 -6.260 1.652 1.00 21.14 H new ATOM 575 N GLY A 207 -13.796 -3.843 3.558 1.00 61.02 N ATOM 576 CA GLY A 207 -12.694 -3.299 4.352 1.00 53.31 C ATOM 577 C GLY A 207 -11.939 -4.408 5.061 1.00 53.35 C ATOM 578 O GLY A 207 -12.522 -5.457 5.372 1.00 70.35 O ATOM 0 H GLY A 207 -13.504 -4.510 2.844 1.00 61.02 H new ATOM 0 HA2 GLY A 207 -12.013 -2.746 3.705 1.00 53.31 H new ATOM 0 HA3 GLY A 207 -13.083 -2.592 5.085 1.00 53.31 H new ATOM 582 N GLY A 208 -10.647 -4.179 5.312 1.00 2.44 N ATOM 583 CA GLY A 208 -9.811 -5.128 6.038 1.00 0.34 C ATOM 584 C GLY A 208 -8.329 -4.827 5.872 1.00 53.41 C ATOM 585 O GLY A 208 -7.920 -4.163 4.900 1.00 64.34 O ATOM 0 H GLY A 208 -10.157 -3.334 5.018 1.00 2.44 H new ATOM 0 HA2 GLY A 208 -10.070 -5.103 7.097 1.00 0.34 H new ATOM 0 HA3 GLY A 208 -10.018 -6.138 5.684 1.00 0.34 H new ATOM 589 N LYS A 209 -7.530 -5.282 6.846 1.00 74.51 N ATOM 590 CA LYS A 209 -6.070 -5.184 6.800 1.00 12.21 C ATOM 591 C LYS A 209 -5.500 -6.372 6.007 1.00 35.51 C ATOM 592 O LYS A 209 -5.876 -7.520 6.252 1.00 63.43 O ATOM 593 CB LYS A 209 -5.500 -5.145 8.237 1.00 4.31 C ATOM 594 CG LYS A 209 -4.011 -4.758 8.335 1.00 12.33 C ATOM 595 CD LYS A 209 -3.474 -4.872 9.786 1.00 12.20 C ATOM 596 CE LYS A 209 -4.155 -3.905 10.781 1.00 72.32 C ATOM 597 NZ LYS A 209 -3.710 -4.155 12.187 1.00 30.35 N ATOM 0 H LYS A 209 -7.883 -5.730 7.691 1.00 74.51 H new ATOM 0 HA LYS A 209 -5.778 -4.263 6.296 1.00 12.21 H new ATOM 0 HB2 LYS A 209 -6.084 -4.436 8.825 1.00 4.31 H new ATOM 0 HB3 LYS A 209 -5.636 -6.126 8.693 1.00 4.31 H new ATOM 0 HG2 LYS A 209 -3.425 -5.403 7.680 1.00 12.33 H new ATOM 0 HG3 LYS A 209 -3.878 -3.737 7.979 1.00 12.33 H new ATOM 0 HD2 LYS A 209 -3.613 -5.895 10.135 1.00 12.20 H new ATOM 0 HD3 LYS A 209 -2.401 -4.679 9.783 1.00 12.20 H new ATOM 0 HE2 LYS A 209 -3.925 -2.876 10.504 1.00 72.32 H new ATOM 0 HE3 LYS A 209 -5.237 -4.018 10.716 1.00 72.32 H new ATOM 0 HZ1 LYS A 209 -4.188 -3.488 12.826 1.00 30.35 H new ATOM 0 HZ2 LYS A 209 -3.952 -5.129 12.460 1.00 30.35 H new ATOM 0 HZ3 LYS A 209 -2.681 -4.022 12.254 1.00 30.35 H new ATOM 611 N VAL A 210 -4.602 -6.082 5.067 1.00 51.04 N ATOM 612 CA VAL A 210 -4.012 -7.074 4.139 1.00 53.40 C ATOM 613 C VAL A 210 -2.496 -6.885 4.042 1.00 15.31 C ATOM 614 O VAL A 210 -1.974 -5.788 4.253 1.00 61.44 O ATOM 615 CB VAL A 210 -4.665 -7.011 2.701 1.00 45.41 C ATOM 616 CG1 VAL A 210 -6.087 -7.616 2.685 1.00 2.51 C ATOM 617 CG2 VAL A 210 -4.678 -5.561 2.175 1.00 45.13 C ATOM 0 H VAL A 210 -4.251 -5.136 4.918 1.00 51.04 H new ATOM 0 HA VAL A 210 -4.224 -8.061 4.550 1.00 53.40 H new ATOM 0 HB VAL A 210 -4.051 -7.617 2.035 1.00 45.41 H new ATOM 0 HG11 VAL A 210 -6.498 -7.552 1.678 1.00 2.51 H new ATOM 0 HG12 VAL A 210 -6.041 -8.661 2.993 1.00 2.51 H new ATOM 0 HG13 VAL A 210 -6.726 -7.063 3.373 1.00 2.51 H new ATOM 0 HG21 VAL A 210 -5.131 -5.538 1.184 1.00 45.13 H new ATOM 0 HG22 VAL A 210 -5.256 -4.933 2.853 1.00 45.13 H new ATOM 0 HG23 VAL A 210 -3.656 -5.186 2.116 1.00 45.13 H new ATOM 627 N ARG A 211 -1.816 -7.976 3.701 1.00 64.33 N ATOM 628 CA ARG A 211 -0.361 -8.082 3.713 1.00 42.25 C ATOM 629 C ARG A 211 0.198 -7.742 2.316 1.00 24.23 C ATOM 630 O ARG A 211 -0.332 -8.199 1.299 1.00 21.42 O ATOM 631 CB ARG A 211 -0.011 -9.544 4.140 1.00 41.33 C ATOM 632 CG ARG A 211 1.483 -9.892 4.385 1.00 3.35 C ATOM 633 CD ARG A 211 2.328 -10.077 3.086 1.00 43.24 C ATOM 634 NE ARG A 211 1.540 -10.658 1.966 1.00 64.33 N ATOM 635 CZ ARG A 211 1.528 -11.947 1.588 1.00 33.22 C ATOM 636 NH1 ARG A 211 2.260 -12.866 2.207 1.00 34.24 N ATOM 637 NH2 ARG A 211 0.750 -12.312 0.585 1.00 43.13 N ATOM 0 H ARG A 211 -2.276 -8.835 3.400 1.00 64.33 H new ATOM 0 HA ARG A 211 0.089 -7.379 4.414 1.00 42.25 H new ATOM 0 HB2 ARG A 211 -0.560 -9.766 5.055 1.00 41.33 H new ATOM 0 HB3 ARG A 211 -0.389 -10.217 3.370 1.00 41.33 H new ATOM 0 HG2 ARG A 211 1.933 -9.102 4.986 1.00 3.35 H new ATOM 0 HG3 ARG A 211 1.537 -10.809 4.972 1.00 3.35 H new ATOM 0 HD2 ARG A 211 2.731 -9.112 2.779 1.00 43.24 H new ATOM 0 HD3 ARG A 211 3.179 -10.724 3.300 1.00 43.24 H new ATOM 0 HE ARG A 211 0.952 -10.016 1.434 1.00 64.33 H new ATOM 0 HH11 ARG A 211 2.853 -12.601 2.993 1.00 34.24 H new ATOM 0 HH12 ARG A 211 2.229 -13.837 1.896 1.00 34.24 H new ATOM 0 HH21 ARG A 211 0.171 -11.619 0.111 1.00 43.13 H new ATOM 0 HH22 ARG A 211 0.728 -13.287 0.285 1.00 43.13 H new ATOM 651 N ALA A 212 1.323 -7.008 2.297 1.00 73.01 N ATOM 652 CA ALA A 212 2.018 -6.591 1.066 1.00 10.51 C ATOM 653 C ALA A 212 3.508 -6.889 1.219 1.00 50.32 C ATOM 654 O ALA A 212 4.141 -6.447 2.186 1.00 31.00 O ATOM 655 CB ALA A 212 1.821 -5.085 0.803 1.00 63.21 C ATOM 0 H ALA A 212 1.782 -6.683 3.148 1.00 73.01 H new ATOM 0 HA ALA A 212 1.603 -7.142 0.222 1.00 10.51 H new ATOM 0 HB1 ALA A 212 2.344 -4.804 -0.111 1.00 63.21 H new ATOM 0 HB2 ALA A 212 0.758 -4.871 0.693 1.00 63.21 H new ATOM 0 HB3 ALA A 212 2.222 -4.514 1.641 1.00 63.21 H new ATOM 661 N MET A 213 4.060 -7.691 0.294 1.00 12.43 N ATOM 662 CA MET A 213 5.501 -7.953 0.243 1.00 34.21 C ATOM 663 C MET A 213 6.201 -6.738 -0.394 1.00 61.33 C ATOM 664 O MET A 213 6.018 -6.454 -1.584 1.00 4.14 O ATOM 665 CB MET A 213 5.801 -9.259 -0.531 1.00 33.33 C ATOM 666 CG MET A 213 7.297 -9.635 -0.576 1.00 60.25 C ATOM 667 SD MET A 213 8.047 -9.765 1.073 1.00 22.33 S ATOM 668 CE MET A 213 6.925 -10.863 1.945 1.00 3.10 C ATOM 0 H MET A 213 3.524 -8.169 -0.430 1.00 12.43 H new ATOM 0 HA MET A 213 5.886 -8.095 1.253 1.00 34.21 H new ATOM 0 HB2 MET A 213 5.246 -10.077 -0.072 1.00 33.33 H new ATOM 0 HB3 MET A 213 5.432 -9.157 -1.552 1.00 33.33 H new ATOM 0 HG2 MET A 213 7.411 -10.586 -1.097 1.00 60.25 H new ATOM 0 HG3 MET A 213 7.837 -8.887 -1.156 1.00 60.25 H new ATOM 0 HE1 MET A 213 7.441 -11.310 2.795 1.00 3.10 H new ATOM 0 HE2 MET A 213 6.064 -10.297 2.300 1.00 3.10 H new ATOM 0 HE3 MET A 213 6.589 -11.650 1.270 1.00 3.10 H new ATOM 678 N THR A 214 6.955 -6.001 0.431 1.00 11.13 N ATOM 679 CA THR A 214 7.638 -4.758 0.033 1.00 72.41 C ATOM 680 C THR A 214 9.154 -4.890 0.255 1.00 60.45 C ATOM 681 O THR A 214 9.628 -5.951 0.683 1.00 63.52 O ATOM 682 CB THR A 214 7.080 -3.549 0.853 1.00 21.12 C ATOM 683 OG1 THR A 214 7.396 -3.714 2.245 1.00 73.22 O ATOM 684 CG2 THR A 214 5.555 -3.381 0.675 1.00 1.34 C ATOM 0 H THR A 214 7.112 -6.252 1.407 1.00 11.13 H new ATOM 0 HA THR A 214 7.451 -4.581 -1.026 1.00 72.41 H new ATOM 0 HB THR A 214 7.556 -2.646 0.471 1.00 21.12 H new ATOM 0 HG1 THR A 214 7.321 -4.660 2.488 1.00 73.22 H new ATOM 0 HG21 THR A 214 5.212 -2.530 1.263 1.00 1.34 H new ATOM 0 HG22 THR A 214 5.328 -3.211 -0.377 1.00 1.34 H new ATOM 0 HG23 THR A 214 5.047 -4.284 1.014 1.00 1.34 H new ATOM 692 N LEU A 215 9.898 -3.803 -0.060 1.00 50.24 N ATOM 693 CA LEU A 215 11.361 -3.693 0.149 1.00 75.22 C ATOM 694 C LEU A 215 11.798 -4.202 1.536 1.00 54.40 C ATOM 695 O LEU A 215 12.687 -5.052 1.660 1.00 41.02 O ATOM 696 CB LEU A 215 11.796 -2.212 0.038 1.00 13.51 C ATOM 697 CG LEU A 215 13.317 -1.951 0.235 1.00 65.04 C ATOM 698 CD1 LEU A 215 14.157 -2.626 -0.872 1.00 10.35 C ATOM 699 CD2 LEU A 215 13.614 -0.456 0.360 1.00 1.43 C ATOM 0 H LEU A 215 9.491 -2.964 -0.473 1.00 50.24 H new ATOM 0 HA LEU A 215 11.832 -4.309 -0.617 1.00 75.22 H new ATOM 0 HB2 LEU A 215 11.503 -1.837 -0.943 1.00 13.51 H new ATOM 0 HB3 LEU A 215 11.245 -1.632 0.779 1.00 13.51 H new ATOM 0 HG LEU A 215 13.614 -2.412 1.177 1.00 65.04 H new ATOM 0 HD11 LEU A 215 15.214 -2.422 -0.702 1.00 10.35 H new ATOM 0 HD12 LEU A 215 13.987 -3.703 -0.852 1.00 10.35 H new ATOM 0 HD13 LEU A 215 13.863 -2.230 -1.844 1.00 10.35 H new ATOM 0 HD21 LEU A 215 14.685 -0.308 0.497 1.00 1.43 H new ATOM 0 HD22 LEU A 215 13.289 0.056 -0.546 1.00 1.43 H new ATOM 0 HD23 LEU A 215 13.079 -0.049 1.218 1.00 1.43 H new ATOM 711 N GLU A 216 11.134 -3.649 2.558 1.00 73.24 N ATOM 712 CA GLU A 216 11.458 -3.871 3.971 1.00 62.30 C ATOM 713 C GLU A 216 11.058 -5.288 4.423 1.00 3.25 C ATOM 714 O GLU A 216 11.678 -5.852 5.335 1.00 3.31 O ATOM 715 CB GLU A 216 10.720 -2.812 4.834 1.00 40.43 C ATOM 716 CG GLU A 216 11.035 -1.338 4.457 1.00 61.14 C ATOM 717 CD GLU A 216 10.260 -0.273 5.271 1.00 45.42 C ATOM 718 OE1 GLU A 216 9.430 -0.633 6.143 1.00 1.22 O ATOM 719 OE2 GLU A 216 10.484 0.940 5.043 1.00 44.23 O ATOM 0 H GLU A 216 10.341 -3.022 2.422 1.00 73.24 H new ATOM 0 HA GLU A 216 12.536 -3.773 4.100 1.00 62.30 H new ATOM 0 HB2 GLU A 216 9.646 -2.974 4.745 1.00 40.43 H new ATOM 0 HB3 GLU A 216 10.981 -2.969 5.881 1.00 40.43 H new ATOM 0 HG2 GLU A 216 12.103 -1.166 4.587 1.00 61.14 H new ATOM 0 HG3 GLU A 216 10.816 -1.195 3.399 1.00 61.14 H new ATOM 726 N GLY A 217 10.037 -5.854 3.755 1.00 2.25 N ATOM 727 CA GLY A 217 9.482 -7.159 4.114 1.00 54.21 C ATOM 728 C GLY A 217 7.958 -7.158 4.046 1.00 52.22 C ATOM 729 O GLY A 217 7.371 -6.256 3.429 1.00 42.21 O ATOM 0 H GLY A 217 9.579 -5.417 2.955 1.00 2.25 H new ATOM 0 HA2 GLY A 217 9.876 -7.921 3.441 1.00 54.21 H new ATOM 0 HA3 GLY A 217 9.802 -7.427 5.121 1.00 54.21 H new ATOM 733 N PRO A 218 7.273 -8.184 4.639 1.00 2.31 N ATOM 734 CA PRO A 218 5.793 -8.209 4.706 1.00 34.40 C ATOM 735 C PRO A 218 5.260 -7.081 5.621 1.00 35.23 C ATOM 736 O PRO A 218 5.706 -6.929 6.767 1.00 14.32 O ATOM 737 CB PRO A 218 5.494 -9.613 5.289 1.00 25.23 C ATOM 738 CG PRO A 218 6.728 -9.982 6.062 1.00 45.10 C ATOM 739 CD PRO A 218 7.885 -9.371 5.302 1.00 61.31 C ATOM 0 HA PRO A 218 5.311 -8.042 3.743 1.00 34.40 H new ATOM 0 HB2 PRO A 218 4.615 -9.594 5.933 1.00 25.23 H new ATOM 0 HB3 PRO A 218 5.293 -10.335 4.497 1.00 25.23 H new ATOM 0 HG2 PRO A 218 6.682 -9.597 7.081 1.00 45.10 H new ATOM 0 HG3 PRO A 218 6.835 -11.064 6.135 1.00 45.10 H new ATOM 0 HD2 PRO A 218 8.698 -9.084 5.969 1.00 61.31 H new ATOM 0 HD3 PRO A 218 8.301 -10.068 4.574 1.00 61.31 H new ATOM 747 N VAL A 219 4.302 -6.305 5.103 1.00 62.21 N ATOM 748 CA VAL A 219 3.749 -5.119 5.793 1.00 13.40 C ATOM 749 C VAL A 219 2.219 -5.168 5.809 1.00 72.13 C ATOM 750 O VAL A 219 1.600 -5.863 4.998 1.00 4.05 O ATOM 751 CB VAL A 219 4.246 -3.768 5.164 1.00 72.01 C ATOM 752 CG1 VAL A 219 5.793 -3.651 5.205 1.00 73.41 C ATOM 753 CG2 VAL A 219 3.701 -3.569 3.730 1.00 62.33 C ATOM 0 H VAL A 219 3.882 -6.477 4.190 1.00 62.21 H new ATOM 0 HA VAL A 219 4.119 -5.150 6.818 1.00 13.40 H new ATOM 0 HB VAL A 219 3.843 -2.963 5.778 1.00 72.01 H new ATOM 0 HG11 VAL A 219 6.098 -2.703 4.761 1.00 73.41 H new ATOM 0 HG12 VAL A 219 6.134 -3.693 6.239 1.00 73.41 H new ATOM 0 HG13 VAL A 219 6.235 -4.474 4.643 1.00 73.41 H new ATOM 0 HG21 VAL A 219 4.067 -2.624 3.330 1.00 62.33 H new ATOM 0 HG22 VAL A 219 4.040 -4.388 3.095 1.00 62.33 H new ATOM 0 HG23 VAL A 219 2.611 -3.555 3.754 1.00 62.33 H new ATOM 763 N GLU A 220 1.625 -4.400 6.733 1.00 20.03 N ATOM 764 CA GLU A 220 0.201 -4.490 7.078 1.00 61.21 C ATOM 765 C GLU A 220 -0.518 -3.203 6.645 1.00 14.44 C ATOM 766 O GLU A 220 -0.241 -2.114 7.157 1.00 72.22 O ATOM 767 CB GLU A 220 0.081 -4.737 8.598 1.00 14.51 C ATOM 768 CG GLU A 220 0.848 -5.992 9.074 1.00 60.12 C ATOM 769 CD GLU A 220 0.769 -6.217 10.588 1.00 55.45 C ATOM 770 OE1 GLU A 220 0.115 -7.184 11.035 1.00 12.11 O ATOM 771 OE2 GLU A 220 1.359 -5.411 11.338 1.00 11.22 O ATOM 0 H GLU A 220 2.127 -3.691 7.268 1.00 20.03 H new ATOM 0 HA GLU A 220 -0.275 -5.319 6.554 1.00 61.21 H new ATOM 0 HB2 GLU A 220 0.458 -3.865 9.132 1.00 14.51 H new ATOM 0 HB3 GLU A 220 -0.972 -4.841 8.861 1.00 14.51 H new ATOM 0 HG2 GLU A 220 0.449 -6.868 8.563 1.00 60.12 H new ATOM 0 HG3 GLU A 220 1.894 -5.902 8.782 1.00 60.12 H new ATOM 778 N VAL A 221 -1.428 -3.361 5.676 1.00 25.31 N ATOM 779 CA VAL A 221 -2.034 -2.266 4.906 1.00 12.24 C ATOM 780 C VAL A 221 -3.567 -2.388 4.964 1.00 45.50 C ATOM 781 O VAL A 221 -4.141 -3.262 4.308 1.00 74.03 O ATOM 782 CB VAL A 221 -1.556 -2.342 3.400 1.00 10.13 C ATOM 783 CG1 VAL A 221 -2.140 -1.187 2.557 1.00 50.11 C ATOM 784 CG2 VAL A 221 -0.012 -2.381 3.300 1.00 54.21 C ATOM 0 H VAL A 221 -1.773 -4.280 5.398 1.00 25.31 H new ATOM 0 HA VAL A 221 -1.726 -1.312 5.333 1.00 12.24 H new ATOM 0 HB VAL A 221 -1.940 -3.275 2.987 1.00 10.13 H new ATOM 0 HG11 VAL A 221 -1.789 -1.273 1.529 1.00 50.11 H new ATOM 0 HG12 VAL A 221 -3.229 -1.238 2.574 1.00 50.11 H new ATOM 0 HG13 VAL A 221 -1.815 -0.233 2.972 1.00 50.11 H new ATOM 0 HG21 VAL A 221 0.284 -2.433 2.252 1.00 54.21 H new ATOM 0 HG22 VAL A 221 0.405 -1.480 3.750 1.00 54.21 H new ATOM 0 HG23 VAL A 221 0.365 -3.257 3.827 1.00 54.21 H new ATOM 794 N ALA A 222 -4.234 -1.555 5.779 1.00 44.32 N ATOM 795 CA ALA A 222 -5.708 -1.538 5.827 1.00 13.24 C ATOM 796 C ALA A 222 -6.264 -0.770 4.610 1.00 73.40 C ATOM 797 O ALA A 222 -6.024 0.435 4.474 1.00 73.35 O ATOM 798 CB ALA A 222 -6.184 -0.922 7.149 1.00 63.41 C ATOM 0 H ALA A 222 -3.783 -0.890 6.408 1.00 44.32 H new ATOM 0 HA ALA A 222 -6.086 -2.559 5.781 1.00 13.24 H new ATOM 0 HB1 ALA A 222 -7.274 -0.914 7.175 1.00 63.41 H new ATOM 0 HB2 ALA A 222 -5.805 -1.513 7.983 1.00 63.41 H new ATOM 0 HB3 ALA A 222 -5.811 0.099 7.230 1.00 63.41 H new ATOM 804 N VAL A 223 -7.017 -1.480 3.745 1.00 60.13 N ATOM 805 CA VAL A 223 -7.563 -0.911 2.479 1.00 3.13 C ATOM 806 C VAL A 223 -8.952 -0.272 2.709 1.00 62.34 C ATOM 807 O VAL A 223 -9.670 -0.687 3.626 1.00 34.15 O ATOM 808 CB VAL A 223 -7.670 -1.990 1.329 1.00 31.01 C ATOM 809 CG1 VAL A 223 -6.282 -2.499 0.908 1.00 63.21 C ATOM 810 CG2 VAL A 223 -8.600 -3.160 1.722 1.00 61.51 C ATOM 0 H VAL A 223 -7.267 -2.457 3.895 1.00 60.13 H new ATOM 0 HA VAL A 223 -6.856 -0.144 2.161 1.00 3.13 H new ATOM 0 HB VAL A 223 -8.119 -1.496 0.467 1.00 31.01 H new ATOM 0 HG11 VAL A 223 -6.391 -3.240 0.116 1.00 63.21 H new ATOM 0 HG12 VAL A 223 -5.683 -1.664 0.544 1.00 63.21 H new ATOM 0 HG13 VAL A 223 -5.786 -2.955 1.765 1.00 63.21 H new ATOM 0 HG21 VAL A 223 -8.646 -3.879 0.904 1.00 61.51 H new ATOM 0 HG22 VAL A 223 -8.211 -3.650 2.615 1.00 61.51 H new ATOM 0 HG23 VAL A 223 -9.600 -2.777 1.925 1.00 61.51 H new ATOM 820 N PRO A 224 -9.351 0.767 1.890 1.00 43.45 N ATOM 821 CA PRO A 224 -10.708 1.375 1.983 1.00 61.11 C ATOM 822 C PRO A 224 -11.840 0.357 1.664 1.00 62.04 C ATOM 823 O PRO A 224 -11.588 -0.671 1.020 1.00 44.11 O ATOM 824 CB PRO A 224 -10.664 2.511 0.918 1.00 64.31 C ATOM 825 CG PRO A 224 -9.556 2.129 -0.014 1.00 73.24 C ATOM 826 CD PRO A 224 -8.526 1.432 0.840 1.00 54.20 C ATOM 0 HA PRO A 224 -10.932 1.728 2.990 1.00 61.11 H new ATOM 0 HB2 PRO A 224 -11.614 2.593 0.389 1.00 64.31 H new ATOM 0 HB3 PRO A 224 -10.473 3.479 1.382 1.00 64.31 H new ATOM 0 HG2 PRO A 224 -9.918 1.472 -0.805 1.00 73.24 H new ATOM 0 HG3 PRO A 224 -9.132 3.008 -0.499 1.00 73.24 H new ATOM 0 HD2 PRO A 224 -7.947 0.710 0.264 1.00 54.20 H new ATOM 0 HD3 PRO A 224 -7.816 2.138 1.272 1.00 54.20 H new ATOM 834 N PRO A 225 -13.118 0.665 2.060 1.00 13.35 N ATOM 835 CA PRO A 225 -14.285 -0.190 1.758 1.00 44.11 C ATOM 836 C PRO A 225 -14.890 0.104 0.366 1.00 24.42 C ATOM 837 O PRO A 225 -16.107 -0.016 0.175 1.00 73.52 O ATOM 838 CB PRO A 225 -15.258 0.182 2.907 1.00 41.24 C ATOM 839 CG PRO A 225 -15.003 1.638 3.154 1.00 72.33 C ATOM 840 CD PRO A 225 -13.522 1.850 2.882 1.00 71.12 C ATOM 0 HA PRO A 225 -14.044 -1.252 1.711 1.00 44.11 H new ATOM 0 HB2 PRO A 225 -16.295 0.003 2.623 1.00 41.24 H new ATOM 0 HB3 PRO A 225 -15.064 -0.412 3.800 1.00 41.24 H new ATOM 0 HG2 PRO A 225 -15.614 2.259 2.499 1.00 72.33 H new ATOM 0 HG3 PRO A 225 -15.256 1.911 4.179 1.00 72.33 H new ATOM 0 HD2 PRO A 225 -13.346 2.783 2.346 1.00 71.12 H new ATOM 0 HD3 PRO A 225 -12.952 1.903 3.809 1.00 71.12 H new ATOM 848 N ARG A 226 -14.049 0.522 -0.590 1.00 25.13 N ATOM 849 CA ARG A 226 -14.477 0.759 -1.981 1.00 64.21 C ATOM 850 C ARG A 226 -13.336 0.478 -2.977 1.00 35.34 C ATOM 851 O ARG A 226 -13.505 0.726 -4.177 1.00 43.14 O ATOM 852 CB ARG A 226 -15.073 2.202 -2.151 1.00 40.53 C ATOM 853 CG ARG A 226 -16.398 2.249 -2.959 1.00 45.10 C ATOM 854 CD ARG A 226 -17.499 1.376 -2.310 1.00 75.11 C ATOM 855 NE ARG A 226 -18.725 1.289 -3.113 1.00 44.10 N ATOM 856 CZ ARG A 226 -19.841 0.629 -2.750 1.00 50.13 C ATOM 857 NH1 ARG A 226 -19.917 -0.021 -1.585 1.00 12.14 N ATOM 858 NH2 ARG A 226 -20.877 0.614 -3.570 1.00 25.25 N ATOM 0 H ARG A 226 -13.059 0.705 -0.426 1.00 25.13 H new ATOM 0 HA ARG A 226 -15.275 0.054 -2.212 1.00 64.21 H new ATOM 0 HB2 ARG A 226 -15.246 2.631 -1.164 1.00 40.53 H new ATOM 0 HB3 ARG A 226 -14.335 2.832 -2.647 1.00 40.53 H new ATOM 0 HG2 ARG A 226 -16.745 3.280 -3.028 1.00 45.10 H new ATOM 0 HG3 ARG A 226 -16.215 1.906 -3.977 1.00 45.10 H new ATOM 0 HD2 ARG A 226 -17.107 0.372 -2.149 1.00 75.11 H new ATOM 0 HD3 ARG A 226 -17.744 1.784 -1.329 1.00 75.11 H new ATOM 0 HE ARG A 226 -18.732 1.765 -4.015 1.00 44.10 H new ATOM 0 HH11 ARG A 226 -19.119 -0.024 -0.950 1.00 12.14 H new ATOM 0 HH12 ARG A 226 -20.773 -0.514 -1.331 1.00 12.14 H new ATOM 0 HH21 ARG A 226 -20.825 1.099 -4.466 1.00 25.25 H new ATOM 0 HH22 ARG A 226 -21.728 0.118 -3.307 1.00 25.25 H new ATOM 872 N THR A 227 -12.163 0.005 -2.473 1.00 0.50 N ATOM 873 CA THR A 227 -10.938 -0.133 -3.307 1.00 33.04 C ATOM 874 C THR A 227 -11.199 -1.145 -4.469 1.00 20.40 C ATOM 875 O THR A 227 -12.070 -2.024 -4.357 1.00 42.13 O ATOM 876 CB THR A 227 -9.648 -0.522 -2.460 1.00 0.44 C ATOM 877 OG1 THR A 227 -8.482 0.039 -3.061 1.00 3.31 O ATOM 878 CG2 THR A 227 -9.361 -2.013 -2.397 1.00 64.25 C ATOM 0 H THR A 227 -12.041 -0.284 -1.503 1.00 0.50 H new ATOM 0 HA THR A 227 -10.718 0.845 -3.734 1.00 33.04 H new ATOM 0 HB THR A 227 -9.862 -0.145 -1.460 1.00 0.44 H new ATOM 0 HG1 THR A 227 -7.786 0.154 -2.380 1.00 3.31 H new ATOM 0 HG21 THR A 227 -8.465 -2.186 -1.800 1.00 64.25 H new ATOM 0 HG22 THR A 227 -10.207 -2.527 -1.940 1.00 64.25 H new ATOM 0 HG23 THR A 227 -9.205 -2.396 -3.405 1.00 64.25 H new ATOM 886 N GLN A 228 -10.442 -1.028 -5.565 1.00 32.44 N ATOM 887 CA GLN A 228 -10.628 -1.870 -6.770 1.00 11.12 C ATOM 888 C GLN A 228 -9.268 -2.339 -7.300 1.00 65.33 C ATOM 889 O GLN A 228 -8.230 -1.796 -6.904 1.00 72.43 O ATOM 890 CB GLN A 228 -11.403 -1.097 -7.868 1.00 60.35 C ATOM 891 CG GLN A 228 -10.649 0.106 -8.475 1.00 65.02 C ATOM 892 CD GLN A 228 -11.448 0.903 -9.520 1.00 0.35 C ATOM 893 OE1 GLN A 228 -11.235 2.108 -9.681 1.00 74.30 O ATOM 894 NE2 GLN A 228 -12.364 0.253 -10.242 1.00 62.13 N ATOM 0 H GLN A 228 -9.683 -0.352 -5.650 1.00 32.44 H new ATOM 0 HA GLN A 228 -11.217 -2.744 -6.493 1.00 11.12 H new ATOM 0 HB2 GLN A 228 -11.655 -1.791 -8.670 1.00 60.35 H new ATOM 0 HB3 GLN A 228 -12.343 -0.742 -7.446 1.00 60.35 H new ATOM 0 HG2 GLN A 228 -10.358 0.779 -7.669 1.00 65.02 H new ATOM 0 HG3 GLN A 228 -9.730 -0.254 -8.937 1.00 65.02 H new ATOM 0 HE21 GLN A 228 -12.521 -0.743 -10.089 1.00 62.13 H new ATOM 0 HE22 GLN A 228 -12.907 0.753 -10.946 1.00 62.13 H new ATOM 903 N ALA A 229 -9.282 -3.385 -8.146 1.00 3.42 N ATOM 904 CA ALA A 229 -8.077 -3.866 -8.835 1.00 23.34 C ATOM 905 C ALA A 229 -7.439 -2.719 -9.637 1.00 31.55 C ATOM 906 O ALA A 229 -8.026 -2.215 -10.604 1.00 42.33 O ATOM 907 CB ALA A 229 -8.430 -5.042 -9.765 1.00 44.22 C ATOM 0 H ALA A 229 -10.124 -3.916 -8.368 1.00 3.42 H new ATOM 0 HA ALA A 229 -7.359 -4.216 -8.093 1.00 23.34 H new ATOM 0 HB1 ALA A 229 -7.529 -5.390 -10.270 1.00 44.22 H new ATOM 0 HB2 ALA A 229 -8.854 -5.856 -9.177 1.00 44.22 H new ATOM 0 HB3 ALA A 229 -9.158 -4.713 -10.507 1.00 44.22 H new ATOM 913 N GLY A 230 -6.256 -2.305 -9.183 1.00 71.14 N ATOM 914 CA GLY A 230 -5.450 -1.280 -9.832 1.00 23.44 C ATOM 915 C GLY A 230 -5.296 -0.044 -8.964 1.00 43.50 C ATOM 916 O GLY A 230 -4.614 0.907 -9.370 1.00 42.33 O ATOM 0 H GLY A 230 -5.826 -2.682 -8.338 1.00 71.14 H new ATOM 0 HA2 GLY A 230 -4.465 -1.686 -10.063 1.00 23.44 H new ATOM 0 HA3 GLY A 230 -5.911 -1.002 -10.780 1.00 23.44 H new ATOM 920 N ARG A 231 -5.924 -0.048 -7.756 1.00 1.54 N ATOM 921 CA ARG A 231 -5.959 1.140 -6.874 1.00 11.54 C ATOM 922 C ARG A 231 -4.539 1.412 -6.333 1.00 1.23 C ATOM 923 O ARG A 231 -3.897 0.505 -5.791 1.00 31.42 O ATOM 924 CB ARG A 231 -6.987 0.942 -5.706 1.00 12.44 C ATOM 925 CG ARG A 231 -7.872 2.192 -5.367 1.00 12.24 C ATOM 926 CD ARG A 231 -7.601 2.804 -3.967 1.00 21.13 C ATOM 927 NE ARG A 231 -6.488 3.781 -3.958 1.00 70.04 N ATOM 928 CZ ARG A 231 -6.593 5.086 -3.637 1.00 63.45 C ATOM 929 NH1 ARG A 231 -7.769 5.627 -3.311 1.00 62.24 N ATOM 930 NH2 ARG A 231 -5.506 5.845 -3.612 1.00 51.34 N ATOM 0 H ARG A 231 -6.410 -0.861 -7.377 1.00 1.54 H new ATOM 0 HA ARG A 231 -6.290 2.005 -7.448 1.00 11.54 H new ATOM 0 HB2 ARG A 231 -7.645 0.111 -5.961 1.00 12.44 H new ATOM 0 HB3 ARG A 231 -6.440 0.652 -4.809 1.00 12.44 H new ATOM 0 HG2 ARG A 231 -7.704 2.958 -6.124 1.00 12.24 H new ATOM 0 HG3 ARG A 231 -8.922 1.907 -5.429 1.00 12.24 H new ATOM 0 HD2 ARG A 231 -8.507 3.294 -3.611 1.00 21.13 H new ATOM 0 HD3 ARG A 231 -7.376 2.001 -3.265 1.00 21.13 H new ATOM 0 HE ARG A 231 -5.563 3.437 -4.217 1.00 70.04 H new ATOM 0 HH11 ARG A 231 -8.610 5.051 -3.302 1.00 62.24 H new ATOM 0 HH12 ARG A 231 -7.826 6.617 -3.071 1.00 62.24 H new ATOM 0 HH21 ARG A 231 -4.596 5.441 -3.835 1.00 51.34 H new ATOM 0 HH22 ARG A 231 -5.579 6.833 -3.370 1.00 51.34 H new ATOM 944 N LYS A 232 -4.087 2.665 -6.461 1.00 74.42 N ATOM 945 CA LYS A 232 -2.700 3.070 -6.189 1.00 24.12 C ATOM 946 C LYS A 232 -2.596 3.682 -4.787 1.00 11.35 C ATOM 947 O LYS A 232 -2.937 4.852 -4.568 1.00 11.54 O ATOM 948 CB LYS A 232 -2.226 4.073 -7.279 1.00 30.53 C ATOM 949 CG LYS A 232 -2.059 3.460 -8.691 1.00 60.21 C ATOM 950 CD LYS A 232 -0.872 2.470 -8.791 1.00 22.51 C ATOM 951 CE LYS A 232 0.499 3.132 -8.525 1.00 54.53 C ATOM 952 NZ LYS A 232 0.764 4.285 -9.435 1.00 1.13 N ATOM 0 H LYS A 232 -4.681 3.438 -6.760 1.00 74.42 H new ATOM 0 HA LYS A 232 -2.050 2.195 -6.221 1.00 24.12 H new ATOM 0 HB2 LYS A 232 -2.942 4.893 -7.336 1.00 30.53 H new ATOM 0 HB3 LYS A 232 -1.273 4.503 -6.969 1.00 30.53 H new ATOM 0 HG2 LYS A 232 -2.978 2.944 -8.967 1.00 60.21 H new ATOM 0 HG3 LYS A 232 -1.916 4.263 -9.414 1.00 60.21 H new ATOM 0 HD2 LYS A 232 -1.022 1.660 -8.077 1.00 22.51 H new ATOM 0 HD3 LYS A 232 -0.865 2.021 -9.784 1.00 22.51 H new ATOM 0 HE2 LYS A 232 0.539 3.473 -7.491 1.00 54.53 H new ATOM 0 HE3 LYS A 232 1.287 2.389 -8.647 1.00 54.53 H new ATOM 0 HZ1 LYS A 232 1.740 4.618 -9.298 1.00 1.13 H new ATOM 0 HZ2 LYS A 232 0.636 3.984 -10.422 1.00 1.13 H new ATOM 0 HZ3 LYS A 232 0.101 5.057 -9.220 1.00 1.13 H new ATOM 966 N LEU A 233 -2.171 2.845 -3.833 1.00 64.31 N ATOM 967 CA LEU A 233 -2.026 3.219 -2.433 1.00 42.34 C ATOM 968 C LEU A 233 -0.615 3.796 -2.249 1.00 31.31 C ATOM 969 O LEU A 233 0.364 3.033 -2.228 1.00 15.43 O ATOM 970 CB LEU A 233 -2.217 1.969 -1.523 1.00 2.54 C ATOM 971 CG LEU A 233 -3.413 1.019 -1.872 1.00 41.33 C ATOM 972 CD1 LEU A 233 -3.521 -0.117 -0.854 1.00 54.42 C ATOM 973 CD2 LEU A 233 -4.752 1.756 -2.029 1.00 71.41 C ATOM 0 H LEU A 233 -1.916 1.876 -4.021 1.00 64.31 H new ATOM 0 HA LEU A 233 -2.778 3.957 -2.155 1.00 42.34 H new ATOM 0 HB2 LEU A 233 -1.298 1.384 -1.552 1.00 2.54 H new ATOM 0 HB3 LEU A 233 -2.344 2.312 -0.496 1.00 2.54 H new ATOM 0 HG LEU A 233 -3.191 0.592 -2.850 1.00 41.33 H new ATOM 0 HD11 LEU A 233 -4.358 -0.763 -1.117 1.00 54.42 H new ATOM 0 HD12 LEU A 233 -2.599 -0.698 -0.858 1.00 54.42 H new ATOM 0 HD13 LEU A 233 -3.683 0.300 0.140 1.00 54.42 H new ATOM 0 HD21 LEU A 233 -5.536 1.038 -2.270 1.00 71.41 H new ATOM 0 HD22 LEU A 233 -4.999 2.264 -1.097 1.00 71.41 H new ATOM 0 HD23 LEU A 233 -4.672 2.489 -2.832 1.00 71.41 H new ATOM 985 N ARG A 234 -0.503 5.133 -2.198 1.00 44.23 N ATOM 986 CA ARG A 234 0.795 5.802 -2.002 1.00 52.54 C ATOM 987 C ARG A 234 1.193 5.771 -0.503 1.00 1.04 C ATOM 988 O ARG A 234 0.404 6.132 0.375 1.00 65.44 O ATOM 989 CB ARG A 234 0.814 7.258 -2.603 1.00 71.53 C ATOM 990 CG ARG A 234 0.241 8.395 -1.729 1.00 50.12 C ATOM 991 CD ARG A 234 -1.260 8.268 -1.423 1.00 12.10 C ATOM 992 NE ARG A 234 -1.673 9.294 -0.461 1.00 71.24 N ATOM 993 CZ ARG A 234 -2.679 10.156 -0.630 1.00 45.05 C ATOM 994 NH1 ARG A 234 -3.419 10.152 -1.739 1.00 31.10 N ATOM 995 NH2 ARG A 234 -2.940 11.024 0.328 1.00 10.33 N ATOM 0 H ARG A 234 -1.293 5.772 -2.289 1.00 44.23 H new ATOM 0 HA ARG A 234 1.550 5.247 -2.559 1.00 52.54 H new ATOM 0 HB2 ARG A 234 1.846 7.508 -2.847 1.00 71.53 H new ATOM 0 HB3 ARG A 234 0.260 7.242 -3.541 1.00 71.53 H new ATOM 0 HG2 ARG A 234 0.790 8.425 -0.788 1.00 50.12 H new ATOM 0 HG3 ARG A 234 0.418 9.346 -2.231 1.00 50.12 H new ATOM 0 HD2 ARG A 234 -1.835 8.370 -2.343 1.00 12.10 H new ATOM 0 HD3 ARG A 234 -1.474 7.277 -1.022 1.00 12.10 H new ATOM 0 HE ARG A 234 -1.148 9.355 0.411 1.00 71.24 H new ATOM 0 HH11 ARG A 234 -3.222 9.481 -2.481 1.00 31.10 H new ATOM 0 HH12 ARG A 234 -4.182 10.820 -1.845 1.00 31.10 H new ATOM 0 HH21 ARG A 234 -2.378 11.029 1.179 1.00 10.33 H new ATOM 0 HH22 ARG A 234 -3.704 11.691 0.218 1.00 10.33 H new ATOM 1009 N LEU A 235 2.387 5.253 -0.231 1.00 11.52 N ATOM 1010 CA LEU A 235 3.033 5.283 1.095 1.00 41.54 C ATOM 1011 C LEU A 235 4.142 6.323 0.995 1.00 24.32 C ATOM 1012 O LEU A 235 5.000 6.205 0.120 1.00 51.30 O ATOM 1013 CB LEU A 235 3.655 3.889 1.450 1.00 53.14 C ATOM 1014 CG LEU A 235 2.695 2.732 1.894 1.00 22.15 C ATOM 1015 CD1 LEU A 235 1.548 2.485 0.895 1.00 31.14 C ATOM 1016 CD2 LEU A 235 3.505 1.440 2.134 1.00 42.32 C ATOM 0 H LEU A 235 2.954 4.787 -0.939 1.00 11.52 H new ATOM 0 HA LEU A 235 2.309 5.523 1.873 1.00 41.54 H new ATOM 0 HB2 LEU A 235 4.211 3.543 0.579 1.00 53.14 H new ATOM 0 HB3 LEU A 235 4.380 4.043 2.249 1.00 53.14 H new ATOM 0 HG LEU A 235 2.223 3.043 2.826 1.00 22.15 H new ATOM 0 HD11 LEU A 235 0.918 1.673 1.258 1.00 31.14 H new ATOM 0 HD12 LEU A 235 0.950 3.391 0.796 1.00 31.14 H new ATOM 0 HD13 LEU A 235 1.963 2.216 -0.076 1.00 31.14 H new ATOM 0 HD21 LEU A 235 2.832 0.640 2.442 1.00 42.32 H new ATOM 0 HD22 LEU A 235 4.012 1.152 1.213 1.00 42.32 H new ATOM 0 HD23 LEU A 235 4.244 1.614 2.916 1.00 42.32 H new ATOM 1028 N LYS A 236 4.170 7.300 1.906 1.00 23.54 N ATOM 1029 CA LYS A 236 5.037 8.480 1.768 1.00 72.12 C ATOM 1030 C LYS A 236 6.279 8.326 2.658 1.00 3.14 C ATOM 1031 O LYS A 236 6.157 8.234 3.882 1.00 24.13 O ATOM 1032 CB LYS A 236 4.237 9.796 2.078 1.00 12.23 C ATOM 1033 CG LYS A 236 4.449 10.925 1.038 1.00 11.24 C ATOM 1034 CD LYS A 236 3.931 10.536 -0.368 1.00 41.11 C ATOM 1035 CE LYS A 236 4.184 11.632 -1.415 1.00 54.51 C ATOM 1036 NZ LYS A 236 5.636 11.886 -1.614 1.00 4.31 N ATOM 0 H LYS A 236 3.600 7.299 2.752 1.00 23.54 H new ATOM 0 HA LYS A 236 5.381 8.557 0.736 1.00 72.12 H new ATOM 0 HB2 LYS A 236 3.174 9.559 2.129 1.00 12.23 H new ATOM 0 HB3 LYS A 236 4.530 10.163 3.062 1.00 12.23 H new ATOM 0 HG2 LYS A 236 3.937 11.826 1.375 1.00 11.24 H new ATOM 0 HG3 LYS A 236 5.510 11.165 0.978 1.00 11.24 H new ATOM 0 HD2 LYS A 236 4.417 9.614 -0.688 1.00 41.11 H new ATOM 0 HD3 LYS A 236 2.862 10.331 -0.313 1.00 41.11 H new ATOM 0 HE2 LYS A 236 3.734 11.339 -2.363 1.00 54.51 H new ATOM 0 HE3 LYS A 236 3.694 12.554 -1.101 1.00 54.51 H new ATOM 0 HZ1 LYS A 236 5.764 12.608 -2.352 1.00 4.31 H new ATOM 0 HZ2 LYS A 236 6.055 12.223 -0.724 1.00 4.31 H new ATOM 0 HZ3 LYS A 236 6.106 11.005 -1.906 1.00 4.31 H new ATOM 1050 N GLY A 237 7.468 8.250 2.014 1.00 14.55 N ATOM 1051 CA GLY A 237 8.745 8.074 2.716 1.00 70.14 C ATOM 1052 C GLY A 237 8.972 6.638 3.171 1.00 21.44 C ATOM 1053 O GLY A 237 9.657 6.391 4.171 1.00 35.24 O ATOM 0 H GLY A 237 7.560 8.309 1.000 1.00 14.55 H new ATOM 0 HA2 GLY A 237 9.561 8.376 2.059 1.00 70.14 H new ATOM 0 HA3 GLY A 237 8.773 8.734 3.583 1.00 70.14 H new ATOM 1057 N LYS A 238 8.392 5.691 2.411 1.00 24.32 N ATOM 1058 CA LYS A 238 8.441 4.246 2.718 1.00 43.24 C ATOM 1059 C LYS A 238 9.015 3.455 1.527 1.00 64.42 C ATOM 1060 O LYS A 238 8.802 2.240 1.427 1.00 40.20 O ATOM 1061 CB LYS A 238 7.013 3.736 3.105 1.00 5.22 C ATOM 1062 CG LYS A 238 6.468 4.273 4.458 1.00 73.54 C ATOM 1063 CD LYS A 238 7.328 3.833 5.670 1.00 73.14 C ATOM 1064 CE LYS A 238 7.375 2.304 5.846 1.00 52.12 C ATOM 1065 NZ LYS A 238 8.306 1.895 6.934 1.00 23.23 N ATOM 0 H LYS A 238 7.872 5.907 1.560 1.00 24.32 H new ATOM 0 HA LYS A 238 9.105 4.086 3.568 1.00 43.24 H new ATOM 0 HB2 LYS A 238 6.317 4.015 2.314 1.00 5.22 H new ATOM 0 HB3 LYS A 238 7.031 2.647 3.144 1.00 5.22 H new ATOM 0 HG2 LYS A 238 6.429 5.362 4.422 1.00 73.54 H new ATOM 0 HG3 LYS A 238 5.446 3.922 4.597 1.00 73.54 H new ATOM 0 HD2 LYS A 238 8.343 4.211 5.546 1.00 73.14 H new ATOM 0 HD3 LYS A 238 6.928 4.286 6.577 1.00 73.14 H new ATOM 0 HE2 LYS A 238 6.374 1.934 6.067 1.00 52.12 H new ATOM 0 HE3 LYS A 238 7.686 1.841 4.910 1.00 52.12 H new ATOM 0 HZ1 LYS A 238 8.585 0.902 6.798 1.00 23.23 H new ATOM 0 HZ2 LYS A 238 9.153 2.499 6.912 1.00 23.23 H new ATOM 0 HZ3 LYS A 238 7.832 1.998 7.854 1.00 23.23 H new ATOM 1079 N GLY A 239 9.809 4.137 0.669 1.00 74.14 N ATOM 1080 CA GLY A 239 10.436 3.495 -0.493 1.00 11.45 C ATOM 1081 C GLY A 239 11.847 3.026 -0.167 1.00 20.23 C ATOM 1082 O GLY A 239 12.048 2.386 0.874 1.00 71.52 O ATOM 0 H GLY A 239 10.026 5.129 0.766 1.00 74.14 H new ATOM 0 HA2 GLY A 239 9.832 2.646 -0.813 1.00 11.45 H new ATOM 0 HA3 GLY A 239 10.466 4.196 -1.327 1.00 11.45 H new ATOM 1086 N PHE A 240 12.820 3.339 -1.037 1.00 50.02 N ATOM 1087 CA PHE A 240 14.231 2.934 -0.844 1.00 23.34 C ATOM 1088 C PHE A 240 14.897 3.688 0.338 1.00 43.01 C ATOM 1089 O PHE A 240 14.448 4.783 0.696 1.00 43.12 O ATOM 1090 CB PHE A 240 15.040 3.080 -2.181 1.00 62.52 C ATOM 1091 CG PHE A 240 14.902 1.899 -3.156 1.00 61.13 C ATOM 1092 CD1 PHE A 240 13.924 0.907 -2.991 1.00 54.31 C ATOM 1093 CD2 PHE A 240 15.799 1.758 -4.209 1.00 12.24 C ATOM 1094 CE1 PHE A 240 13.847 -0.167 -3.855 1.00 13.41 C ATOM 1095 CE2 PHE A 240 15.718 0.680 -5.081 1.00 43.23 C ATOM 1096 CZ PHE A 240 14.742 -0.279 -4.902 1.00 11.32 C ATOM 0 H PHE A 240 12.658 3.876 -1.889 1.00 50.02 H new ATOM 0 HA PHE A 240 14.241 1.879 -0.571 1.00 23.34 H new ATOM 0 HB2 PHE A 240 14.716 3.989 -2.687 1.00 62.52 H new ATOM 0 HB3 PHE A 240 16.095 3.210 -1.938 1.00 62.52 H new ATOM 0 HD1 PHE A 240 13.220 0.985 -2.175 1.00 54.31 H new ATOM 0 HD2 PHE A 240 16.572 2.499 -4.351 1.00 12.24 H new ATOM 0 HE1 PHE A 240 13.086 -0.920 -3.713 1.00 13.41 H new ATOM 0 HE2 PHE A 240 16.418 0.592 -5.898 1.00 43.23 H new ATOM 0 HZ PHE A 240 14.678 -1.117 -5.580 1.00 11.32 H new ATOM 1106 N PRO A 241 15.965 3.087 0.987 1.00 73.42 N ATOM 1107 CA PRO A 241 16.669 3.718 2.139 1.00 61.31 C ATOM 1108 C PRO A 241 17.498 4.946 1.705 1.00 3.52 C ATOM 1109 O PRO A 241 17.701 5.159 0.517 1.00 20.41 O ATOM 1110 CB PRO A 241 17.590 2.579 2.651 1.00 75.21 C ATOM 1111 CG PRO A 241 17.876 1.765 1.425 1.00 24.21 C ATOM 1112 CD PRO A 241 16.575 1.759 0.653 1.00 73.32 C ATOM 0 HA PRO A 241 15.981 4.096 2.896 1.00 61.31 H new ATOM 0 HB2 PRO A 241 18.506 2.974 3.091 1.00 75.21 H new ATOM 0 HB3 PRO A 241 17.098 1.983 3.420 1.00 75.21 H new ATOM 0 HG2 PRO A 241 18.682 2.204 0.838 1.00 24.21 H new ATOM 0 HG3 PRO A 241 18.186 0.753 1.685 1.00 24.21 H new ATOM 0 HD2 PRO A 241 16.744 1.653 -0.419 1.00 73.32 H new ATOM 0 HD3 PRO A 241 15.931 0.934 0.957 1.00 73.32 H new ATOM 1120 N GLY A 242 18.026 5.696 2.690 1.00 54.40 N ATOM 1121 CA GLY A 242 18.807 6.921 2.444 1.00 24.44 C ATOM 1122 C GLY A 242 20.169 6.673 1.764 1.00 11.04 C ATOM 1123 O GLY A 242 20.569 7.493 0.927 1.00 75.23 O ATOM 0 H GLY A 242 17.923 5.469 3.679 1.00 54.40 H new ATOM 0 HA2 GLY A 242 18.219 7.595 1.821 1.00 24.44 H new ATOM 0 HA3 GLY A 242 18.974 7.429 3.394 1.00 24.44 H new ATOM 1127 N PRO A 243 20.939 5.579 2.114 1.00 2.30 N ATOM 1128 CA PRO A 243 22.093 5.099 1.295 1.00 43.11 C ATOM 1129 C PRO A 243 21.776 4.946 -0.221 1.00 12.15 C ATOM 1130 O PRO A 243 22.650 5.171 -1.068 1.00 70.43 O ATOM 1131 CB PRO A 243 22.434 3.735 1.941 1.00 43.42 C ATOM 1132 CG PRO A 243 22.068 3.909 3.382 1.00 22.41 C ATOM 1133 CD PRO A 243 20.836 4.796 3.383 1.00 11.45 C ATOM 0 HA PRO A 243 22.915 5.815 1.304 1.00 43.11 H new ATOM 0 HB2 PRO A 243 21.868 2.924 1.482 1.00 43.42 H new ATOM 0 HB3 PRO A 243 23.490 3.492 1.825 1.00 43.42 H new ATOM 0 HG2 PRO A 243 21.860 2.948 3.853 1.00 22.41 H new ATOM 0 HG3 PRO A 243 22.883 4.369 3.941 1.00 22.41 H new ATOM 0 HD2 PRO A 243 19.921 4.205 3.412 1.00 11.45 H new ATOM 0 HD3 PRO A 243 20.819 5.451 4.254 1.00 11.45 H new ATOM 1141 N ALA A 244 20.534 4.533 -0.538 1.00 51.31 N ATOM 1142 CA ALA A 244 20.028 4.458 -1.929 1.00 24.43 C ATOM 1143 C ALA A 244 19.398 5.805 -2.364 1.00 10.12 C ATOM 1144 O ALA A 244 19.352 6.120 -3.554 1.00 33.22 O ATOM 1145 CB ALA A 244 19.007 3.306 -2.065 1.00 2.04 C ATOM 0 H ALA A 244 19.850 4.241 0.160 1.00 51.31 H new ATOM 0 HA ALA A 244 20.870 4.255 -2.590 1.00 24.43 H new ATOM 0 HB1 ALA A 244 18.643 3.262 -3.091 1.00 2.04 H new ATOM 0 HB2 ALA A 244 19.488 2.362 -1.809 1.00 2.04 H new ATOM 0 HB3 ALA A 244 18.169 3.481 -1.390 1.00 2.04 H new ATOM 1151 N GLY A 245 18.937 6.599 -1.381 1.00 2.23 N ATOM 1152 CA GLY A 245 18.126 7.787 -1.628 1.00 20.32 C ATOM 1153 C GLY A 245 16.683 7.495 -1.248 1.00 61.54 C ATOM 1154 O GLY A 245 16.071 6.602 -1.833 1.00 73.42 O ATOM 0 H GLY A 245 19.121 6.427 -0.393 1.00 2.23 H new ATOM 0 HA2 GLY A 245 18.505 8.628 -1.047 1.00 20.32 H new ATOM 0 HA3 GLY A 245 18.188 8.072 -2.678 1.00 20.32 H new ATOM 1158 N ARG A 246 16.165 8.192 -0.225 1.00 22.13 N ATOM 1159 CA ARG A 246 14.796 7.982 0.277 1.00 53.03 C ATOM 1160 C ARG A 246 13.736 8.541 -0.682 1.00 32.50 C ATOM 1161 O ARG A 246 13.859 9.668 -1.188 1.00 53.30 O ATOM 1162 CB ARG A 246 14.606 8.563 1.714 1.00 2.45 C ATOM 1163 CG ARG A 246 15.040 7.611 2.851 1.00 13.24 C ATOM 1164 CD ARG A 246 14.610 8.103 4.246 1.00 1.20 C ATOM 1165 NE ARG A 246 15.056 7.187 5.309 1.00 5.44 N ATOM 1166 CZ ARG A 246 14.272 6.628 6.247 1.00 62.15 C ATOM 1167 NH1 ARG A 246 12.957 6.857 6.290 1.00 4.31 N ATOM 1168 NH2 ARG A 246 14.826 5.852 7.161 1.00 25.51 N ATOM 0 H ARG A 246 16.680 8.915 0.277 1.00 22.13 H new ATOM 0 HA ARG A 246 14.652 6.903 0.333 1.00 53.03 H new ATOM 0 HB2 ARG A 246 15.174 9.490 1.796 1.00 2.45 H new ATOM 0 HB3 ARG A 246 13.556 8.820 1.853 1.00 2.45 H new ATOM 0 HG2 ARG A 246 14.614 6.624 2.673 1.00 13.24 H new ATOM 0 HG3 ARG A 246 16.124 7.499 2.830 1.00 13.24 H new ATOM 0 HD2 ARG A 246 15.023 9.096 4.425 1.00 1.20 H new ATOM 0 HD3 ARG A 246 13.525 8.198 4.280 1.00 1.20 H new ATOM 0 HE ARG A 246 16.049 6.956 5.336 1.00 5.44 H new ATOM 0 HH11 ARG A 246 12.523 7.470 5.600 1.00 4.31 H new ATOM 0 HH12 ARG A 246 12.386 6.419 7.013 1.00 4.31 H new ATOM 0 HH21 ARG A 246 15.832 5.686 7.147 1.00 25.51 H new ATOM 0 HH22 ARG A 246 14.248 5.419 7.881 1.00 25.51 H new ATOM 1182 N GLY A 247 12.709 7.721 -0.916 1.00 1.51 N ATOM 1183 CA GLY A 247 11.536 8.088 -1.704 1.00 5.41 C ATOM 1184 C GLY A 247 10.297 7.416 -1.147 1.00 53.53 C ATOM 1185 O GLY A 247 10.279 7.012 0.027 1.00 44.15 O ATOM 0 H GLY A 247 12.671 6.767 -0.556 1.00 1.51 H new ATOM 0 HA2 GLY A 247 11.407 9.170 -1.694 1.00 5.41 H new ATOM 0 HA3 GLY A 247 11.681 7.794 -2.744 1.00 5.41 H new ATOM 1189 N ASP A 248 9.277 7.235 -1.985 1.00 3.52 N ATOM 1190 CA ASP A 248 7.981 6.690 -1.560 1.00 50.41 C ATOM 1191 C ASP A 248 7.699 5.370 -2.291 1.00 1.34 C ATOM 1192 O ASP A 248 8.387 5.017 -3.247 1.00 30.44 O ATOM 1193 CB ASP A 248 6.851 7.745 -1.800 1.00 1.34 C ATOM 1194 CG ASP A 248 6.823 8.418 -3.196 1.00 33.14 C ATOM 1195 OD1 ASP A 248 7.321 7.845 -4.181 1.00 43.50 O ATOM 1196 OD2 ASP A 248 6.264 9.536 -3.304 1.00 3.30 O ATOM 0 H ASP A 248 9.322 7.461 -2.979 1.00 3.52 H new ATOM 0 HA ASP A 248 8.008 6.474 -0.492 1.00 50.41 H new ATOM 0 HB2 ASP A 248 5.889 7.259 -1.635 1.00 1.34 H new ATOM 0 HB3 ASP A 248 6.947 8.526 -1.046 1.00 1.34 H new ATOM 1201 N LEU A 249 6.688 4.647 -1.828 1.00 11.04 N ATOM 1202 CA LEU A 249 6.379 3.287 -2.302 1.00 71.04 C ATOM 1203 C LEU A 249 4.888 3.207 -2.542 1.00 62.41 C ATOM 1204 O LEU A 249 4.107 3.608 -1.699 1.00 13.51 O ATOM 1205 CB LEU A 249 6.839 2.254 -1.230 1.00 74.41 C ATOM 1206 CG LEU A 249 6.204 0.817 -1.246 1.00 34.31 C ATOM 1207 CD1 LEU A 249 6.414 0.070 -2.581 1.00 42.02 C ATOM 1208 CD2 LEU A 249 6.742 -0.007 -0.063 1.00 30.23 C ATOM 0 H LEU A 249 6.049 4.982 -1.107 1.00 11.04 H new ATOM 0 HA LEU A 249 6.904 3.061 -3.230 1.00 71.04 H new ATOM 0 HB2 LEU A 249 7.919 2.139 -1.323 1.00 74.41 H new ATOM 0 HB3 LEU A 249 6.648 2.689 -0.249 1.00 74.41 H new ATOM 0 HG LEU A 249 5.126 0.944 -1.142 1.00 34.31 H new ATOM 0 HD11 LEU A 249 5.951 -0.915 -2.524 1.00 42.02 H new ATOM 0 HD12 LEU A 249 5.958 0.639 -3.392 1.00 42.02 H new ATOM 0 HD13 LEU A 249 7.481 -0.042 -2.772 1.00 42.02 H new ATOM 0 HD21 LEU A 249 6.297 -1.002 -0.081 1.00 30.23 H new ATOM 0 HD22 LEU A 249 7.826 -0.092 -0.142 1.00 30.23 H new ATOM 0 HD23 LEU A 249 6.484 0.489 0.873 1.00 30.23 H new ATOM 1220 N TYR A 250 4.500 2.655 -3.691 1.00 43.34 N ATOM 1221 CA TYR A 250 3.093 2.560 -4.090 1.00 64.04 C ATOM 1222 C TYR A 250 2.694 1.088 -4.135 1.00 5.24 C ATOM 1223 O TYR A 250 3.520 0.214 -4.436 1.00 40.52 O ATOM 1224 CB TYR A 250 2.855 3.251 -5.471 1.00 10.13 C ATOM 1225 CG TYR A 250 3.383 4.701 -5.590 1.00 63.41 C ATOM 1226 CD1 TYR A 250 3.780 5.226 -6.820 1.00 41.24 C ATOM 1227 CD2 TYR A 250 3.477 5.542 -4.477 1.00 41.14 C ATOM 1228 CE1 TYR A 250 4.255 6.523 -6.932 1.00 3.21 C ATOM 1229 CE2 TYR A 250 3.953 6.829 -4.586 1.00 1.32 C ATOM 1230 CZ TYR A 250 4.337 7.314 -5.810 1.00 23.12 C ATOM 1231 OH TYR A 250 4.799 8.606 -5.910 1.00 3.14 O ATOM 0 H TYR A 250 5.150 2.261 -4.372 1.00 43.34 H new ATOM 0 HA TYR A 250 2.472 3.080 -3.361 1.00 64.04 H new ATOM 0 HB2 TYR A 250 3.326 2.647 -6.246 1.00 10.13 H new ATOM 0 HB3 TYR A 250 1.784 3.255 -5.676 1.00 10.13 H new ATOM 0 HD1 TYR A 250 3.716 4.609 -7.704 1.00 41.24 H new ATOM 0 HD2 TYR A 250 3.169 5.173 -3.510 1.00 41.14 H new ATOM 0 HE1 TYR A 250 4.559 6.910 -7.894 1.00 3.21 H new ATOM 0 HE2 TYR A 250 4.024 7.456 -3.709 1.00 1.32 H new ATOM 0 HH TYR A 250 5.004 8.950 -5.016 1.00 3.14 H new ATOM 1241 N LEU A 251 1.419 0.830 -3.853 1.00 4.35 N ATOM 1242 CA LEU A 251 0.856 -0.519 -3.833 1.00 5.54 C ATOM 1243 C LEU A 251 -0.327 -0.578 -4.791 1.00 72.41 C ATOM 1244 O LEU A 251 -1.278 0.187 -4.659 1.00 4.32 O ATOM 1245 CB LEU A 251 0.433 -0.910 -2.389 1.00 74.34 C ATOM 1246 CG LEU A 251 1.592 -1.001 -1.347 1.00 64.10 C ATOM 1247 CD1 LEU A 251 1.049 -1.193 0.076 1.00 33.13 C ATOM 1248 CD2 LEU A 251 2.579 -2.132 -1.714 1.00 41.20 C ATOM 0 H LEU A 251 0.741 1.558 -3.630 1.00 4.35 H new ATOM 0 HA LEU A 251 1.609 -1.237 -4.158 1.00 5.54 H new ATOM 0 HB2 LEU A 251 -0.295 -0.181 -2.033 1.00 74.34 H new ATOM 0 HB3 LEU A 251 -0.074 -1.874 -2.427 1.00 74.34 H new ATOM 0 HG LEU A 251 2.134 -0.055 -1.373 1.00 64.10 H new ATOM 0 HD11 LEU A 251 1.881 -1.253 0.778 1.00 33.13 H new ATOM 0 HD12 LEU A 251 0.412 -0.349 0.339 1.00 33.13 H new ATOM 0 HD13 LEU A 251 0.468 -2.114 0.123 1.00 33.13 H new ATOM 0 HD21 LEU A 251 3.377 -2.174 -0.972 1.00 41.20 H new ATOM 0 HD22 LEU A 251 2.050 -3.085 -1.732 1.00 41.20 H new ATOM 0 HD23 LEU A 251 3.008 -1.936 -2.697 1.00 41.20 H new ATOM 1260 N GLU A 252 -0.239 -1.486 -5.766 1.00 44.30 N ATOM 1261 CA GLU A 252 -1.326 -1.759 -6.701 1.00 52.33 C ATOM 1262 C GLU A 252 -2.199 -2.838 -6.077 1.00 21.00 C ATOM 1263 O GLU A 252 -1.743 -3.978 -5.906 1.00 71.11 O ATOM 1264 CB GLU A 252 -0.792 -2.255 -8.077 1.00 31.43 C ATOM 1265 CG GLU A 252 -1.911 -2.654 -9.074 1.00 4.33 C ATOM 1266 CD GLU A 252 -1.388 -3.345 -10.338 1.00 51.21 C ATOM 1267 OE1 GLU A 252 -1.156 -4.577 -10.304 1.00 31.11 O ATOM 1268 OE2 GLU A 252 -1.200 -2.668 -11.374 1.00 13.02 O ATOM 0 H GLU A 252 0.593 -2.053 -5.927 1.00 44.30 H new ATOM 0 HA GLU A 252 -1.887 -0.842 -6.883 1.00 52.33 H new ATOM 0 HB2 GLU A 252 -0.182 -1.470 -8.524 1.00 31.43 H new ATOM 0 HB3 GLU A 252 -0.139 -3.113 -7.915 1.00 31.43 H new ATOM 0 HG2 GLU A 252 -2.614 -3.318 -8.571 1.00 4.33 H new ATOM 0 HG3 GLU A 252 -2.466 -1.761 -9.361 1.00 4.33 H new ATOM 1275 N VAL A 253 -3.437 -2.470 -5.710 1.00 62.12 N ATOM 1276 CA VAL A 253 -4.418 -3.440 -5.228 1.00 13.51 C ATOM 1277 C VAL A 253 -4.683 -4.470 -6.335 1.00 22.34 C ATOM 1278 O VAL A 253 -5.014 -4.120 -7.461 1.00 23.22 O ATOM 1279 CB VAL A 253 -5.764 -2.736 -4.801 1.00 42.35 C ATOM 1280 CG1 VAL A 253 -6.899 -3.758 -4.544 1.00 34.44 C ATOM 1281 CG2 VAL A 253 -5.536 -1.851 -3.554 1.00 35.40 C ATOM 0 H VAL A 253 -3.776 -1.509 -5.740 1.00 62.12 H new ATOM 0 HA VAL A 253 -4.017 -3.937 -4.345 1.00 13.51 H new ATOM 0 HB VAL A 253 -6.081 -2.105 -5.631 1.00 42.35 H new ATOM 0 HG11 VAL A 253 -7.806 -3.229 -4.253 1.00 34.44 H new ATOM 0 HG12 VAL A 253 -7.088 -4.328 -5.453 1.00 34.44 H new ATOM 0 HG13 VAL A 253 -6.603 -4.437 -3.745 1.00 34.44 H new ATOM 0 HG21 VAL A 253 -6.473 -1.372 -3.271 1.00 35.40 H new ATOM 0 HG22 VAL A 253 -5.181 -2.469 -2.729 1.00 35.40 H new ATOM 0 HG23 VAL A 253 -4.792 -1.087 -3.781 1.00 35.40 H new ATOM 1291 N ARG A 254 -4.473 -5.732 -6.001 1.00 32.53 N ATOM 1292 CA ARG A 254 -4.742 -6.851 -6.891 1.00 41.44 C ATOM 1293 C ARG A 254 -5.859 -7.648 -6.261 1.00 3.35 C ATOM 1294 O ARG A 254 -5.730 -8.089 -5.126 1.00 51.42 O ATOM 1295 CB ARG A 254 -3.438 -7.697 -7.085 1.00 42.24 C ATOM 1296 CG ARG A 254 -2.602 -7.286 -8.319 1.00 73.04 C ATOM 1297 CD ARG A 254 -3.096 -7.926 -9.635 1.00 1.43 C ATOM 1298 NE ARG A 254 -4.441 -7.464 -10.028 1.00 71.34 N ATOM 1299 CZ ARG A 254 -5.521 -8.246 -10.233 1.00 4.14 C ATOM 1300 NH1 ARG A 254 -5.462 -9.566 -10.080 1.00 62.14 N ATOM 1301 NH2 ARG A 254 -6.656 -7.690 -10.612 1.00 24.40 N ATOM 0 H ARG A 254 -4.106 -6.013 -5.092 1.00 32.53 H new ATOM 0 HA ARG A 254 -5.047 -6.523 -7.885 1.00 41.44 H new ATOM 0 HB2 ARG A 254 -2.820 -7.603 -6.192 1.00 42.24 H new ATOM 0 HB3 ARG A 254 -3.709 -8.749 -7.176 1.00 42.24 H new ATOM 0 HG2 ARG A 254 -2.626 -6.201 -8.420 1.00 73.04 H new ATOM 0 HG3 ARG A 254 -1.562 -7.568 -8.154 1.00 73.04 H new ATOM 0 HD2 ARG A 254 -2.390 -7.695 -10.433 1.00 1.43 H new ATOM 0 HD3 ARG A 254 -3.108 -9.010 -9.524 1.00 1.43 H new ATOM 0 HE ARG A 254 -4.566 -6.460 -10.157 1.00 71.34 H new ATOM 0 HH11 ARG A 254 -4.586 -10.009 -9.802 1.00 62.14 H new ATOM 0 HH12 ARG A 254 -6.293 -10.136 -10.241 1.00 62.14 H new ATOM 0 HH21 ARG A 254 -6.709 -6.680 -10.747 1.00 24.40 H new ATOM 0 HH22 ARG A 254 -7.480 -8.270 -10.770 1.00 24.40 H new ATOM 1315 N ILE A 255 -6.949 -7.830 -7.008 1.00 42.42 N ATOM 1316 CA ILE A 255 -8.140 -8.523 -6.496 1.00 71.11 C ATOM 1317 C ILE A 255 -7.992 -10.036 -6.712 1.00 12.23 C ATOM 1318 O ILE A 255 -7.853 -10.505 -7.849 1.00 72.52 O ATOM 1319 CB ILE A 255 -9.465 -7.948 -7.121 1.00 54.14 C ATOM 1320 CG1 ILE A 255 -9.667 -6.460 -6.681 1.00 30.25 C ATOM 1321 CG2 ILE A 255 -10.699 -8.799 -6.747 1.00 74.32 C ATOM 1322 CD1 ILE A 255 -9.714 -6.235 -5.180 1.00 61.43 C ATOM 0 H ILE A 255 -7.035 -7.508 -7.972 1.00 42.42 H new ATOM 0 HA ILE A 255 -8.218 -8.343 -5.424 1.00 71.11 H new ATOM 0 HB ILE A 255 -9.364 -7.989 -8.206 1.00 54.14 H new ATOM 0 HG12 ILE A 255 -8.858 -5.861 -7.098 1.00 30.25 H new ATOM 0 HG13 ILE A 255 -10.595 -6.091 -7.118 1.00 30.25 H new ATOM 0 HG21 ILE A 255 -11.591 -8.365 -7.200 1.00 74.32 H new ATOM 0 HG22 ILE A 255 -10.564 -9.817 -7.114 1.00 74.32 H new ATOM 0 HG23 ILE A 255 -10.814 -8.816 -5.663 1.00 74.32 H new ATOM 0 HD11 ILE A 255 -9.857 -5.174 -4.975 1.00 61.43 H new ATOM 0 HD12 ILE A 255 -10.542 -6.801 -4.753 1.00 61.43 H new ATOM 0 HD13 ILE A 255 -8.777 -6.568 -4.733 1.00 61.43 H new ATOM 1334 N THR A 256 -8.025 -10.766 -5.582 1.00 32.42 N ATOM 1335 CA THR A 256 -7.714 -12.187 -5.488 1.00 42.22 C ATOM 1336 C THR A 256 -8.175 -12.681 -4.080 1.00 63.01 C ATOM 1337 O THR A 256 -7.403 -12.647 -3.111 1.00 2.41 O ATOM 1338 CB THR A 256 -6.181 -12.492 -5.795 1.00 33.12 C ATOM 1339 OG1 THR A 256 -5.869 -13.856 -5.486 1.00 2.41 O ATOM 1340 CG2 THR A 256 -5.193 -11.547 -5.066 1.00 50.15 C ATOM 1341 OXT THR A 256 -9.356 -13.031 -3.937 1.00 38.71 O ATOM 0 H THR A 256 -8.279 -10.359 -4.682 1.00 32.42 H new ATOM 0 HA THR A 256 -8.254 -12.743 -6.255 1.00 42.22 H new ATOM 0 HB THR A 256 -6.051 -12.309 -6.862 1.00 33.12 H new ATOM 0 HG1 THR A 256 -4.924 -14.028 -5.681 1.00 2.41 H new ATOM 0 HG21 THR A 256 -4.170 -11.819 -5.326 1.00 50.15 H new ATOM 0 HG22 THR A 256 -5.383 -10.518 -5.369 1.00 50.15 H new ATOM 0 HG23 THR A 256 -5.330 -11.639 -3.989 1.00 50.15 H new