USER MOD reduce.3.24.130724 H: found=0, std=0, add=570, rem=0, adj=16 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 -120:sc= -0.968 (180deg=-4.05!) USER MOD Set 1.2: A 172 SER OG : rot 142:sc= 1 USER MOD Single : A 169 MET CE :methyl -158:sc= -0.169 (180deg=-0.786) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 191 GLN :FLIP amide:sc= 0 F(o=-0.7,f=0) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot -140:sc=-0.00208 USER MOD Single : A 209 LYS NZ :NH3+ -115:sc= -0.458 (180deg=-2.31!) USER MOD Single : A 213 MET CE :methyl 165:sc= -0.152 (180deg=-0.599) USER MOD Single : A 214 THR OG1 : rot -22:sc= 0.0894 USER MOD Single : A 227 THR OG1 : rot 140:sc= -0.492 USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 232 LYS NZ :NH3+ -128:sc= 1.48 (180deg=-0.232) USER MOD Single : A 236 LYS NZ :NH3+ -178:sc= 0.558 (180deg=0.557) USER MOD Single : A 238 LYS NZ :NH3+ 147:sc= 0.47 (180deg=0.11) USER MOD Single : A 250 TYR OH : rot 176:sc= 0.147 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 71 N VAL A 168 3.637 0.477 8.418 1.00 51.31 N ATOM 72 CA VAL A 168 2.741 1.047 7.394 1.00 72.32 C ATOM 73 C VAL A 168 1.403 1.478 8.016 1.00 32.02 C ATOM 74 O VAL A 168 0.952 0.914 9.010 1.00 50.42 O ATOM 75 CB VAL A 168 2.557 0.018 6.210 1.00 24.01 C ATOM 76 CG1 VAL A 168 1.453 0.437 5.214 1.00 3.32 C ATOM 77 CG2 VAL A 168 3.906 -0.160 5.471 1.00 2.02 C ATOM 0 HA VAL A 168 3.192 1.948 6.979 1.00 72.32 H new ATOM 0 HB VAL A 168 2.237 -0.928 6.646 1.00 24.01 H new ATOM 0 HG11 VAL A 168 1.374 -0.309 4.423 1.00 3.32 H new ATOM 0 HG12 VAL A 168 0.500 0.513 5.738 1.00 3.32 H new ATOM 0 HG13 VAL A 168 1.705 1.403 4.777 1.00 3.32 H new ATOM 0 HG21 VAL A 168 3.782 -0.870 4.653 1.00 2.02 H new ATOM 0 HG22 VAL A 168 4.232 0.801 5.072 1.00 2.02 H new ATOM 0 HG23 VAL A 168 4.655 -0.536 6.167 1.00 2.02 H new ATOM 87 N MET A 169 0.802 2.500 7.385 1.00 24.33 N ATOM 88 CA MET A 169 -0.359 3.251 7.879 1.00 54.30 C ATOM 89 C MET A 169 -1.642 2.738 7.207 1.00 13.31 C ATOM 90 O MET A 169 -1.615 1.741 6.472 1.00 41.03 O ATOM 91 CB MET A 169 -0.132 4.752 7.515 1.00 73.30 C ATOM 92 CG MET A 169 1.162 5.366 8.072 1.00 4.42 C ATOM 93 SD MET A 169 1.486 7.012 7.400 1.00 4.22 S ATOM 94 CE MET A 169 1.726 6.644 5.651 1.00 51.44 C ATOM 0 H MET A 169 1.127 2.838 6.479 1.00 24.33 H new ATOM 0 HA MET A 169 -0.467 3.127 8.956 1.00 54.30 H new ATOM 0 HB2 MET A 169 -0.125 4.850 6.429 1.00 73.30 H new ATOM 0 HB3 MET A 169 -0.979 5.332 7.882 1.00 73.30 H new ATOM 0 HG2 MET A 169 1.094 5.426 9.158 1.00 4.42 H new ATOM 0 HG3 MET A 169 2.001 4.710 7.841 1.00 4.42 H new ATOM 0 HE1 MET A 169 2.300 7.446 5.186 1.00 51.44 H new ATOM 0 HE2 MET A 169 2.267 5.703 5.548 1.00 51.44 H new ATOM 0 HE3 MET A 169 0.756 6.560 5.160 1.00 51.44 H new ATOM 104 N VAL A 170 -2.784 3.385 7.509 1.00 32.21 N ATOM 105 CA VAL A 170 -3.999 3.245 6.691 1.00 70.21 C ATOM 106 C VAL A 170 -4.096 4.484 5.764 1.00 20.21 C ATOM 107 O VAL A 170 -4.680 5.521 6.084 1.00 21.31 O ATOM 108 CB VAL A 170 -5.296 2.992 7.562 1.00 41.31 C ATOM 109 CG1 VAL A 170 -5.592 4.139 8.560 1.00 74.52 C ATOM 110 CG2 VAL A 170 -6.518 2.682 6.649 1.00 21.33 C ATOM 0 H VAL A 170 -2.888 4.007 8.311 1.00 32.21 H new ATOM 0 HA VAL A 170 -3.930 2.351 6.072 1.00 70.21 H new ATOM 0 HB VAL A 170 -5.100 2.115 8.178 1.00 41.31 H new ATOM 0 HG11 VAL A 170 -6.493 3.905 9.127 1.00 74.52 H new ATOM 0 HG12 VAL A 170 -4.752 4.251 9.245 1.00 74.52 H new ATOM 0 HG13 VAL A 170 -5.740 5.069 8.012 1.00 74.52 H new ATOM 0 HG21 VAL A 170 -7.400 2.511 7.267 1.00 21.33 H new ATOM 0 HG22 VAL A 170 -6.699 3.527 5.984 1.00 21.33 H new ATOM 0 HG23 VAL A 170 -6.312 1.791 6.056 1.00 21.33 H new ATOM 120 N MET A 171 -3.425 4.351 4.622 1.00 63.52 N ATOM 121 CA MET A 171 -3.288 5.392 3.580 1.00 50.44 C ATOM 122 C MET A 171 -3.815 4.865 2.237 1.00 55.41 C ATOM 123 O MET A 171 -3.872 5.611 1.259 1.00 34.03 O ATOM 124 CB MET A 171 -1.796 5.806 3.427 1.00 32.42 C ATOM 125 CG MET A 171 -0.842 4.703 2.922 1.00 12.04 C ATOM 126 SD MET A 171 -0.583 3.374 4.118 1.00 14.23 S ATOM 127 CE MET A 171 -1.350 1.962 3.313 1.00 61.13 C ATOM 0 H MET A 171 -2.940 3.487 4.378 1.00 63.52 H new ATOM 0 HA MET A 171 -3.871 6.263 3.879 1.00 50.44 H new ATOM 0 HB2 MET A 171 -1.741 6.650 2.740 1.00 32.42 H new ATOM 0 HB3 MET A 171 -1.435 6.158 4.393 1.00 32.42 H new ATOM 0 HG2 MET A 171 -1.243 4.280 2.001 1.00 12.04 H new ATOM 0 HG3 MET A 171 0.120 5.151 2.674 1.00 12.04 H new ATOM 0 HE1 MET A 171 -2.155 1.579 3.940 1.00 61.13 H new ATOM 0 HE2 MET A 171 -1.755 2.269 2.349 1.00 61.13 H new ATOM 0 HE3 MET A 171 -0.605 1.181 3.162 1.00 61.13 H new ATOM 137 N SER A 172 -4.175 3.564 2.253 1.00 14.44 N ATOM 138 CA SER A 172 -4.483 2.724 1.093 1.00 50.53 C ATOM 139 C SER A 172 -5.312 3.420 0.003 1.00 22.11 C ATOM 140 O SER A 172 -4.820 3.603 -1.113 1.00 52.44 O ATOM 141 CB SER A 172 -5.170 1.443 1.588 1.00 23.12 C ATOM 142 OG SER A 172 -4.286 0.688 2.399 1.00 43.34 O ATOM 0 H SER A 172 -4.261 3.049 3.129 1.00 14.44 H new ATOM 0 HA SER A 172 -3.539 2.490 0.601 1.00 50.53 H new ATOM 0 HB2 SER A 172 -6.065 1.699 2.155 1.00 23.12 H new ATOM 0 HB3 SER A 172 -5.493 0.844 0.737 1.00 23.12 H new ATOM 0 HG SER A 172 -4.785 0.287 3.141 1.00 43.34 H new ATOM 148 N TYR A 173 -6.554 3.824 0.330 1.00 33.23 N ATOM 149 CA TYR A 173 -7.468 4.432 -0.654 1.00 50.10 C ATOM 150 C TYR A 173 -6.855 5.701 -1.259 1.00 45.42 C ATOM 151 O TYR A 173 -7.016 5.984 -2.446 1.00 63.44 O ATOM 152 CB TYR A 173 -8.829 4.807 -0.008 1.00 44.33 C ATOM 153 CG TYR A 173 -9.831 5.374 -1.028 1.00 44.52 C ATOM 154 CD1 TYR A 173 -10.342 4.558 -2.036 1.00 21.33 C ATOM 155 CD2 TYR A 173 -10.221 6.721 -1.018 1.00 1.53 C ATOM 156 CE1 TYR A 173 -11.213 5.049 -2.982 1.00 64.04 C ATOM 157 CE2 TYR A 173 -11.101 7.215 -1.964 1.00 51.40 C ATOM 158 CZ TYR A 173 -11.583 6.378 -2.948 1.00 33.51 C ATOM 159 OH TYR A 173 -12.445 6.869 -3.906 1.00 22.31 O ATOM 0 H TYR A 173 -6.947 3.740 1.268 1.00 33.23 H new ATOM 0 HA TYR A 173 -7.630 3.688 -1.434 1.00 50.10 H new ATOM 0 HB2 TYR A 173 -9.258 3.924 0.465 1.00 44.33 H new ATOM 0 HB3 TYR A 173 -8.663 5.542 0.780 1.00 44.33 H new ATOM 0 HD1 TYR A 173 -10.049 3.519 -2.076 1.00 21.33 H new ATOM 0 HD2 TYR A 173 -9.828 7.383 -0.260 1.00 1.53 H new ATOM 0 HE1 TYR A 173 -11.605 4.397 -3.748 1.00 64.04 H new ATOM 0 HE2 TYR A 173 -11.409 8.250 -1.932 1.00 51.40 H new ATOM 0 HH TYR A 173 -12.608 7.821 -3.742 1.00 22.31 H new ATOM 336 N GLN A 191 13.931 5.454 -6.421 1.00 42.22 N ATOM 337 CA GLN A 191 13.714 6.221 -5.175 1.00 61.45 C ATOM 338 C GLN A 191 12.335 5.853 -4.655 1.00 75.12 C ATOM 339 O GLN A 191 12.149 5.458 -3.501 1.00 42.22 O ATOM 340 CB GLN A 191 13.807 7.745 -5.446 1.00 40.23 C ATOM 341 CG GLN A 191 15.150 8.209 -6.024 1.00 71.11 C ATOM 342 CD GLN A 191 15.194 9.695 -6.426 1.00 64.40 C ATOM 343 OE1 GLN A 191 14.057 10.272 -6.827 1.00 54.30 O flip ATOM 344 NE2 GLN A 191 16.254 10.320 -6.387 1.00 62.22 N flip ATOM 0 HA GLN A 191 14.480 5.979 -4.438 1.00 61.45 H new ATOM 0 HB2 GLN A 191 13.012 8.027 -6.136 1.00 40.23 H new ATOM 0 HB3 GLN A 191 13.624 8.279 -4.513 1.00 40.23 H new ATOM 0 HG2 GLN A 191 15.932 8.022 -5.288 1.00 71.11 H new ATOM 0 HG3 GLN A 191 15.384 7.602 -6.899 1.00 71.11 H new ATOM 0 HE21 GLN A 191 17.108 9.857 -6.077 1.00 62.22 H new ATOM 0 HE22 GLN A 191 16.278 11.301 -6.665 1.00 62.22 H new ATOM 353 N ASP A 192 11.370 5.990 -5.567 1.00 1.53 N ATOM 354 CA ASP A 192 10.020 5.470 -5.409 1.00 23.53 C ATOM 355 C ASP A 192 10.027 3.946 -5.593 1.00 14.04 C ATOM 356 O ASP A 192 11.052 3.356 -5.982 1.00 60.44 O ATOM 357 CB ASP A 192 9.046 6.128 -6.437 1.00 1.00 C ATOM 358 CG ASP A 192 9.477 6.050 -7.934 1.00 4.43 C ATOM 359 OD1 ASP A 192 10.668 5.785 -8.260 1.00 63.12 O ATOM 360 OD2 ASP A 192 8.616 6.284 -8.805 1.00 2.04 O ATOM 0 H ASP A 192 11.513 6.476 -6.452 1.00 1.53 H new ATOM 0 HA ASP A 192 9.671 5.712 -4.405 1.00 23.53 H new ATOM 0 HB2 ASP A 192 8.069 5.655 -6.336 1.00 1.00 H new ATOM 0 HB3 ASP A 192 8.922 7.177 -6.169 1.00 1.00 H new ATOM 365 N LEU A 193 8.883 3.309 -5.327 1.00 24.34 N ATOM 366 CA LEU A 193 8.760 1.855 -5.444 1.00 45.32 C ATOM 367 C LEU A 193 7.311 1.467 -5.769 1.00 4.32 C ATOM 368 O LEU A 193 6.371 2.080 -5.277 1.00 60.15 O ATOM 369 CB LEU A 193 9.242 1.172 -4.127 1.00 72.13 C ATOM 370 CG LEU A 193 9.372 -0.385 -4.150 1.00 71.41 C ATOM 371 CD1 LEU A 193 10.396 -0.855 -5.209 1.00 45.52 C ATOM 372 CD2 LEU A 193 9.732 -0.921 -2.744 1.00 70.22 C ATOM 0 H LEU A 193 8.028 3.779 -5.029 1.00 24.34 H new ATOM 0 HA LEU A 193 9.392 1.508 -6.261 1.00 45.32 H new ATOM 0 HB2 LEU A 193 10.213 1.591 -3.863 1.00 72.13 H new ATOM 0 HB3 LEU A 193 8.550 1.444 -3.330 1.00 72.13 H new ATOM 0 HG LEU A 193 8.404 -0.798 -4.435 1.00 71.41 H new ATOM 0 HD11 LEU A 193 10.460 -1.943 -5.196 1.00 45.52 H new ATOM 0 HD12 LEU A 193 10.077 -0.522 -6.197 1.00 45.52 H new ATOM 0 HD13 LEU A 193 11.374 -0.432 -4.982 1.00 45.52 H new ATOM 0 HD21 LEU A 193 9.818 -2.007 -2.780 1.00 70.22 H new ATOM 0 HD22 LEU A 193 10.681 -0.492 -2.423 1.00 70.22 H new ATOM 0 HD23 LEU A 193 8.950 -0.642 -2.037 1.00 70.22 H new ATOM 384 N TYR A 194 7.154 0.471 -6.649 1.00 12.34 N ATOM 385 CA TYR A 194 5.880 -0.205 -6.912 1.00 71.31 C ATOM 386 C TYR A 194 6.005 -1.673 -6.479 1.00 31.21 C ATOM 387 O TYR A 194 7.053 -2.303 -6.681 1.00 2.22 O ATOM 388 CB TYR A 194 5.495 -0.153 -8.421 1.00 11.24 C ATOM 389 CG TYR A 194 5.175 1.238 -9.010 1.00 44.41 C ATOM 390 CD1 TYR A 194 6.178 2.173 -9.287 1.00 13.31 C ATOM 391 CD2 TYR A 194 3.854 1.595 -9.321 1.00 44.01 C ATOM 392 CE1 TYR A 194 5.874 3.406 -9.846 1.00 21.24 C ATOM 393 CE2 TYR A 194 3.553 2.827 -9.875 1.00 25.35 C ATOM 394 CZ TYR A 194 4.561 3.723 -10.135 1.00 33.33 C ATOM 395 OH TYR A 194 4.256 4.950 -10.683 1.00 55.30 O ATOM 0 H TYR A 194 7.925 0.106 -7.209 1.00 12.34 H new ATOM 0 HA TYR A 194 5.099 0.307 -6.349 1.00 71.31 H new ATOM 0 HB2 TYR A 194 6.314 -0.585 -8.996 1.00 11.24 H new ATOM 0 HB3 TYR A 194 4.627 -0.794 -8.572 1.00 11.24 H new ATOM 0 HD1 TYR A 194 7.206 1.931 -9.062 1.00 13.31 H new ATOM 0 HD2 TYR A 194 3.056 0.894 -9.124 1.00 44.01 H new ATOM 0 HE1 TYR A 194 6.661 4.115 -10.054 1.00 21.24 H new ATOM 0 HE2 TYR A 194 2.529 3.083 -10.102 1.00 25.35 H new ATOM 0 HH TYR A 194 3.289 5.013 -10.826 1.00 55.30 H new ATOM 405 N ALA A 195 4.947 -2.189 -5.867 1.00 54.23 N ATOM 406 CA ALA A 195 4.774 -3.621 -5.604 1.00 12.21 C ATOM 407 C ALA A 195 3.283 -3.937 -5.664 1.00 21.25 C ATOM 408 O ALA A 195 2.471 -3.031 -5.531 1.00 71.24 O ATOM 409 CB ALA A 195 5.361 -3.991 -4.226 1.00 23.31 C ATOM 0 H ALA A 195 4.170 -1.620 -5.532 1.00 54.23 H new ATOM 0 HA ALA A 195 5.306 -4.209 -6.352 1.00 12.21 H new ATOM 0 HB1 ALA A 195 5.224 -5.057 -4.047 1.00 23.31 H new ATOM 0 HB2 ALA A 195 6.425 -3.754 -4.208 1.00 23.31 H new ATOM 0 HB3 ALA A 195 4.849 -3.424 -3.448 1.00 23.31 H new ATOM 415 N THR A 196 2.916 -5.201 -5.898 1.00 52.33 N ATOM 416 CA THR A 196 1.533 -5.649 -5.710 1.00 32.11 C ATOM 417 C THR A 196 1.224 -5.994 -4.267 1.00 34.14 C ATOM 418 O THR A 196 2.107 -6.315 -3.464 1.00 24.21 O ATOM 419 CB THR A 196 1.102 -6.849 -6.622 1.00 24.43 C ATOM 420 OG1 THR A 196 2.029 -7.937 -6.532 1.00 54.34 O ATOM 421 CG2 THR A 196 0.845 -6.434 -8.065 1.00 41.51 C ATOM 0 H THR A 196 3.555 -5.929 -6.217 1.00 52.33 H new ATOM 0 HA THR A 196 0.947 -4.782 -6.015 1.00 32.11 H new ATOM 0 HB THR A 196 0.145 -7.202 -6.238 1.00 24.43 H new ATOM 0 HG1 THR A 196 2.162 -8.328 -7.421 1.00 54.34 H new ATOM 0 HG21 THR A 196 0.550 -7.307 -8.648 1.00 41.51 H new ATOM 0 HG22 THR A 196 0.047 -5.692 -8.094 1.00 41.51 H new ATOM 0 HG23 THR A 196 1.754 -6.006 -8.488 1.00 41.51 H new ATOM 429 N LEU A 197 -0.056 -5.861 -3.970 1.00 75.54 N ATOM 430 CA LEU A 197 -0.694 -6.419 -2.793 1.00 11.32 C ATOM 431 C LEU A 197 -1.861 -7.285 -3.281 1.00 34.30 C ATOM 432 O LEU A 197 -2.645 -6.843 -4.114 1.00 71.22 O ATOM 433 CB LEU A 197 -1.156 -5.254 -1.884 1.00 22.40 C ATOM 434 CG LEU A 197 -2.109 -5.603 -0.707 1.00 0.11 C ATOM 435 CD1 LEU A 197 -1.500 -6.650 0.238 1.00 20.12 C ATOM 436 CD2 LEU A 197 -2.475 -4.325 0.058 1.00 15.14 C ATOM 0 H LEU A 197 -0.703 -5.342 -4.564 1.00 75.54 H new ATOM 0 HA LEU A 197 -0.020 -7.041 -2.203 1.00 11.32 H new ATOM 0 HB2 LEU A 197 -0.268 -4.777 -1.469 1.00 22.40 H new ATOM 0 HB3 LEU A 197 -1.652 -4.513 -2.511 1.00 22.40 H new ATOM 0 HG LEU A 197 -3.014 -6.044 -1.125 1.00 0.11 H new ATOM 0 HD11 LEU A 197 -2.201 -6.863 1.045 1.00 20.12 H new ATOM 0 HD12 LEU A 197 -1.296 -7.566 -0.317 1.00 20.12 H new ATOM 0 HD13 LEU A 197 -0.570 -6.265 0.657 1.00 20.12 H new ATOM 0 HD21 LEU A 197 -3.143 -4.573 0.883 1.00 15.14 H new ATOM 0 HD22 LEU A 197 -1.569 -3.864 0.451 1.00 15.14 H new ATOM 0 HD23 LEU A 197 -2.973 -3.628 -0.616 1.00 15.14 H new ATOM 448 N ASP A 198 -1.972 -8.515 -2.764 1.00 42.02 N ATOM 449 CA ASP A 198 -3.075 -9.426 -3.108 1.00 34.11 C ATOM 450 C ASP A 198 -4.178 -9.280 -2.064 1.00 21.50 C ATOM 451 O ASP A 198 -3.971 -9.500 -0.866 1.00 24.42 O ATOM 452 CB ASP A 198 -2.604 -10.905 -3.249 1.00 13.12 C ATOM 453 CG ASP A 198 -1.842 -11.463 -2.034 1.00 0.13 C ATOM 454 OD1 ASP A 198 -0.610 -11.281 -1.972 1.00 64.33 O ATOM 455 OD2 ASP A 198 -2.458 -12.115 -1.158 1.00 14.42 O ATOM 0 H ASP A 198 -1.305 -8.907 -2.099 1.00 42.02 H new ATOM 0 HA ASP A 198 -3.464 -9.149 -4.088 1.00 34.11 H new ATOM 0 HB2 ASP A 198 -3.476 -11.533 -3.431 1.00 13.12 H new ATOM 0 HB3 ASP A 198 -1.964 -10.985 -4.128 1.00 13.12 H new ATOM 460 N VAL A 199 -5.331 -8.824 -2.539 1.00 64.11 N ATOM 461 CA VAL A 199 -6.521 -8.556 -1.724 1.00 4.43 C ATOM 462 C VAL A 199 -7.676 -9.477 -2.190 1.00 22.34 C ATOM 463 O VAL A 199 -7.874 -9.645 -3.396 1.00 52.34 O ATOM 464 CB VAL A 199 -6.938 -7.043 -1.879 1.00 14.12 C ATOM 465 CG1 VAL A 199 -8.179 -6.685 -1.038 1.00 21.44 C ATOM 466 CG2 VAL A 199 -5.750 -6.106 -1.546 1.00 5.15 C ATOM 0 H VAL A 199 -5.473 -8.623 -3.529 1.00 64.11 H new ATOM 0 HA VAL A 199 -6.302 -8.756 -0.675 1.00 4.43 H new ATOM 0 HB VAL A 199 -7.213 -6.894 -2.923 1.00 14.12 H new ATOM 0 HG11 VAL A 199 -8.424 -5.632 -1.181 1.00 21.44 H new ATOM 0 HG12 VAL A 199 -9.022 -7.300 -1.354 1.00 21.44 H new ATOM 0 HG13 VAL A 199 -7.970 -6.869 0.016 1.00 21.44 H new ATOM 0 HG21 VAL A 199 -6.062 -5.068 -1.660 1.00 5.15 H new ATOM 0 HG22 VAL A 199 -5.428 -6.277 -0.519 1.00 5.15 H new ATOM 0 HG23 VAL A 199 -4.922 -6.313 -2.225 1.00 5.15 H new ATOM 476 N PRO A 200 -8.430 -10.132 -1.246 1.00 75.43 N ATOM 477 CA PRO A 200 -9.681 -10.839 -1.590 1.00 11.22 C ATOM 478 C PRO A 200 -10.777 -9.848 -2.025 1.00 12.34 C ATOM 479 O PRO A 200 -10.852 -8.735 -1.498 1.00 32.33 O ATOM 480 CB PRO A 200 -10.070 -11.573 -0.272 1.00 2.25 C ATOM 481 CG PRO A 200 -8.837 -11.542 0.578 1.00 1.25 C ATOM 482 CD PRO A 200 -8.129 -10.261 0.205 1.00 32.31 C ATOM 0 HA PRO A 200 -9.560 -11.524 -2.429 1.00 11.22 H new ATOM 0 HB2 PRO A 200 -10.902 -11.074 0.225 1.00 2.25 H new ATOM 0 HB3 PRO A 200 -10.385 -12.597 -0.471 1.00 2.25 H new ATOM 0 HG2 PRO A 200 -9.089 -11.558 1.638 1.00 1.25 H new ATOM 0 HG3 PRO A 200 -8.206 -12.410 0.388 1.00 1.25 H new ATOM 0 HD2 PRO A 200 -8.505 -9.410 0.774 1.00 32.31 H new ATOM 0 HD3 PRO A 200 -7.057 -10.321 0.392 1.00 32.31 H new ATOM 490 N ALA A 201 -11.636 -10.287 -2.964 1.00 62.53 N ATOM 491 CA ALA A 201 -12.817 -9.517 -3.421 1.00 1.52 C ATOM 492 C ALA A 201 -13.742 -9.075 -2.236 1.00 1.35 C ATOM 493 O ALA A 201 -14.117 -7.891 -2.175 1.00 21.03 O ATOM 494 CB ALA A 201 -13.612 -10.319 -4.473 1.00 75.40 C ATOM 0 H ALA A 201 -11.534 -11.188 -3.431 1.00 62.53 H new ATOM 0 HA ALA A 201 -12.444 -8.603 -3.883 1.00 1.52 H new ATOM 0 HB1 ALA A 201 -14.476 -9.738 -4.797 1.00 75.40 H new ATOM 0 HB2 ALA A 201 -12.973 -10.528 -5.331 1.00 75.40 H new ATOM 0 HB3 ALA A 201 -13.950 -11.258 -4.035 1.00 75.40 H new ATOM 500 N PRO A 202 -14.083 -9.987 -1.240 1.00 60.11 N ATOM 501 CA PRO A 202 -14.886 -9.597 -0.048 1.00 51.10 C ATOM 502 C PRO A 202 -14.201 -8.505 0.812 1.00 42.11 C ATOM 503 O PRO A 202 -14.881 -7.644 1.371 1.00 12.30 O ATOM 504 CB PRO A 202 -15.062 -10.925 0.739 1.00 12.42 C ATOM 505 CG PRO A 202 -13.966 -11.822 0.255 1.00 3.44 C ATOM 506 CD PRO A 202 -13.757 -11.456 -1.192 1.00 2.03 C ATOM 0 HA PRO A 202 -15.836 -9.146 -0.334 1.00 51.10 H new ATOM 0 HB2 PRO A 202 -14.987 -10.758 1.813 1.00 12.42 H new ATOM 0 HB3 PRO A 202 -16.041 -11.365 0.552 1.00 12.42 H new ATOM 0 HG2 PRO A 202 -13.054 -11.674 0.833 1.00 3.44 H new ATOM 0 HG3 PRO A 202 -14.243 -12.871 0.359 1.00 3.44 H new ATOM 0 HD2 PRO A 202 -12.732 -11.649 -1.510 1.00 2.03 H new ATOM 0 HD3 PRO A 202 -14.409 -12.032 -1.849 1.00 2.03 H new ATOM 514 N ILE A 203 -12.849 -8.490 0.849 1.00 62.10 N ATOM 515 CA ILE A 203 -12.093 -7.520 1.671 1.00 62.23 C ATOM 516 C ILE A 203 -11.893 -6.212 0.870 1.00 22.01 C ATOM 517 O ILE A 203 -11.824 -5.126 1.447 1.00 73.11 O ATOM 518 CB ILE A 203 -10.694 -8.139 2.135 1.00 31.55 C ATOM 519 CG1 ILE A 203 -10.856 -9.072 3.379 1.00 23.12 C ATOM 520 CG2 ILE A 203 -9.615 -7.075 2.418 1.00 13.31 C ATOM 521 CD1 ILE A 203 -11.503 -10.407 3.096 1.00 22.41 C ATOM 0 H ILE A 203 -12.262 -9.136 0.321 1.00 62.10 H new ATOM 0 HA ILE A 203 -12.661 -7.293 2.573 1.00 62.23 H new ATOM 0 HB ILE A 203 -10.351 -8.731 1.287 1.00 31.55 H new ATOM 0 HG12 ILE A 203 -9.872 -9.247 3.814 1.00 23.12 H new ATOM 0 HG13 ILE A 203 -11.448 -8.550 4.131 1.00 23.12 H new ATOM 0 HG21 ILE A 203 -8.692 -7.566 2.728 1.00 13.31 H new ATOM 0 HG22 ILE A 203 -9.431 -6.494 1.514 1.00 13.31 H new ATOM 0 HG23 ILE A 203 -9.958 -6.412 3.212 1.00 13.31 H new ATOM 0 HD11 ILE A 203 -11.571 -10.982 4.020 1.00 22.41 H new ATOM 0 HD12 ILE A 203 -12.503 -10.248 2.693 1.00 22.41 H new ATOM 0 HD13 ILE A 203 -10.902 -10.956 2.371 1.00 22.41 H new ATOM 533 N ALA A 204 -11.932 -6.324 -0.460 1.00 42.43 N ATOM 534 CA ALA A 204 -11.783 -5.176 -1.366 1.00 33.20 C ATOM 535 C ALA A 204 -13.043 -4.292 -1.365 1.00 23.43 C ATOM 536 O ALA A 204 -12.958 -3.057 -1.486 1.00 2.05 O ATOM 537 CB ALA A 204 -11.510 -5.702 -2.779 1.00 22.23 C ATOM 0 H ALA A 204 -12.068 -7.213 -0.942 1.00 42.43 H new ATOM 0 HA ALA A 204 -10.952 -4.560 -1.024 1.00 33.20 H new ATOM 0 HB1 ALA A 204 -11.397 -4.862 -3.464 1.00 22.23 H new ATOM 0 HB2 ALA A 204 -10.595 -6.294 -2.776 1.00 22.23 H new ATOM 0 HB3 ALA A 204 -12.344 -6.325 -3.103 1.00 22.23 H new ATOM 543 N VAL A 205 -14.200 -4.975 -1.284 1.00 20.32 N ATOM 544 CA VAL A 205 -15.540 -4.355 -1.275 1.00 14.11 C ATOM 545 C VAL A 205 -16.041 -3.988 0.143 1.00 71.30 C ATOM 546 O VAL A 205 -16.749 -2.991 0.322 1.00 55.14 O ATOM 547 CB VAL A 205 -16.553 -5.327 -1.984 1.00 32.23 C ATOM 548 CG1 VAL A 205 -18.028 -4.967 -1.687 1.00 43.14 C ATOM 549 CG2 VAL A 205 -16.270 -5.378 -3.506 1.00 62.35 C ATOM 0 H VAL A 205 -14.231 -5.993 -1.222 1.00 20.32 H new ATOM 0 HA VAL A 205 -15.469 -3.411 -1.816 1.00 14.11 H new ATOM 0 HB VAL A 205 -16.399 -6.323 -1.570 1.00 32.23 H new ATOM 0 HG11 VAL A 205 -18.684 -5.669 -2.201 1.00 43.14 H new ATOM 0 HG12 VAL A 205 -18.207 -5.022 -0.613 1.00 43.14 H new ATOM 0 HG13 VAL A 205 -18.233 -3.956 -2.038 1.00 43.14 H new ATOM 0 HG21 VAL A 205 -16.978 -6.054 -3.985 1.00 62.35 H new ATOM 0 HG22 VAL A 205 -16.378 -4.380 -3.930 1.00 62.35 H new ATOM 0 HG23 VAL A 205 -15.255 -5.736 -3.675 1.00 62.35 H new ATOM 559 N VAL A 206 -15.735 -4.809 1.140 1.00 13.33 N ATOM 560 CA VAL A 206 -16.217 -4.582 2.521 1.00 64.24 C ATOM 561 C VAL A 206 -15.151 -3.868 3.366 1.00 13.32 C ATOM 562 O VAL A 206 -15.471 -2.948 4.137 1.00 52.30 O ATOM 563 CB VAL A 206 -16.716 -5.925 3.161 1.00 4.04 C ATOM 564 CG1 VAL A 206 -16.995 -5.814 4.682 1.00 43.22 C ATOM 565 CG2 VAL A 206 -17.967 -6.444 2.409 1.00 31.12 C ATOM 0 H VAL A 206 -15.156 -5.642 1.031 1.00 13.33 H new ATOM 0 HA VAL A 206 -17.078 -3.914 2.490 1.00 64.24 H new ATOM 0 HB VAL A 206 -15.904 -6.644 3.054 1.00 4.04 H new ATOM 0 HG11 VAL A 206 -17.337 -6.777 5.061 1.00 43.22 H new ATOM 0 HG12 VAL A 206 -16.080 -5.524 5.199 1.00 43.22 H new ATOM 0 HG13 VAL A 206 -17.764 -5.062 4.857 1.00 43.22 H new ATOM 0 HG21 VAL A 206 -18.303 -7.376 2.863 1.00 31.12 H new ATOM 0 HG22 VAL A 206 -18.763 -5.702 2.472 1.00 31.12 H new ATOM 0 HG23 VAL A 206 -17.716 -6.619 1.363 1.00 31.12 H new ATOM 575 N GLY A 207 -13.885 -4.288 3.223 1.00 55.03 N ATOM 576 CA GLY A 207 -12.794 -3.761 4.041 1.00 12.15 C ATOM 577 C GLY A 207 -12.082 -4.881 4.771 1.00 32.10 C ATOM 578 O GLY A 207 -12.677 -5.934 5.036 1.00 52.30 O ATOM 0 H GLY A 207 -13.596 -4.993 2.545 1.00 55.03 H new ATOM 0 HA2 GLY A 207 -12.086 -3.224 3.409 1.00 12.15 H new ATOM 0 HA3 GLY A 207 -13.187 -3.043 4.761 1.00 12.15 H new ATOM 582 N GLY A 208 -10.805 -4.662 5.075 1.00 1.22 N ATOM 583 CA GLY A 208 -10.009 -5.616 5.822 1.00 72.31 C ATOM 584 C GLY A 208 -8.532 -5.313 5.714 1.00 32.05 C ATOM 585 O GLY A 208 -8.076 -4.702 4.729 1.00 75.20 O ATOM 0 H GLY A 208 -10.299 -3.818 4.808 1.00 1.22 H new ATOM 0 HA2 GLY A 208 -10.309 -5.600 6.870 1.00 72.31 H new ATOM 0 HA3 GLY A 208 -10.203 -6.622 5.451 1.00 72.31 H new ATOM 589 N LYS A 209 -7.788 -5.702 6.753 1.00 13.00 N ATOM 590 CA LYS A 209 -6.338 -5.592 6.776 1.00 73.21 C ATOM 591 C LYS A 209 -5.741 -6.820 6.075 1.00 3.44 C ATOM 592 O LYS A 209 -6.116 -7.956 6.382 1.00 20.22 O ATOM 593 CB LYS A 209 -5.850 -5.480 8.242 1.00 12.23 C ATOM 594 CG LYS A 209 -4.395 -5.000 8.412 1.00 50.14 C ATOM 595 CD LYS A 209 -3.940 -4.941 9.897 1.00 43.44 C ATOM 596 CE LYS A 209 -4.688 -3.901 10.764 1.00 5.14 C ATOM 597 NZ LYS A 209 -6.038 -4.363 11.206 1.00 3.20 N ATOM 0 H LYS A 209 -8.183 -6.103 7.604 1.00 13.00 H new ATOM 0 HA LYS A 209 -6.011 -4.696 6.248 1.00 73.21 H new ATOM 0 HB2 LYS A 209 -6.507 -4.794 8.776 1.00 12.23 H new ATOM 0 HB3 LYS A 209 -5.953 -6.455 8.718 1.00 12.23 H new ATOM 0 HG2 LYS A 209 -3.732 -5.668 7.862 1.00 50.14 H new ATOM 0 HG3 LYS A 209 -4.291 -4.010 7.967 1.00 50.14 H new ATOM 0 HD2 LYS A 209 -4.072 -5.927 10.342 1.00 43.44 H new ATOM 0 HD3 LYS A 209 -2.873 -4.718 9.927 1.00 43.44 H new ATOM 0 HE2 LYS A 209 -4.085 -3.669 11.642 1.00 5.14 H new ATOM 0 HE3 LYS A 209 -4.795 -2.976 10.198 1.00 5.14 H new ATOM 0 HZ1 LYS A 209 -6.769 -3.761 10.776 1.00 3.20 H new ATOM 0 HZ2 LYS A 209 -6.182 -5.349 10.908 1.00 3.20 H new ATOM 0 HZ3 LYS A 209 -6.104 -4.302 12.242 1.00 3.20 H new ATOM 611 N VAL A 210 -4.823 -6.570 5.142 1.00 0.10 N ATOM 612 CA VAL A 210 -4.112 -7.610 4.372 1.00 34.35 C ATOM 613 C VAL A 210 -2.605 -7.316 4.441 1.00 31.12 C ATOM 614 O VAL A 210 -2.197 -6.159 4.593 1.00 4.33 O ATOM 615 CB VAL A 210 -4.597 -7.689 2.867 1.00 44.03 C ATOM 616 CG1 VAL A 210 -6.035 -8.253 2.757 1.00 50.34 C ATOM 617 CG2 VAL A 210 -4.499 -6.320 2.164 1.00 24.44 C ATOM 0 H VAL A 210 -4.542 -5.623 4.889 1.00 0.10 H new ATOM 0 HA VAL A 210 -4.333 -8.582 4.813 1.00 34.35 H new ATOM 0 HB VAL A 210 -3.925 -8.379 2.357 1.00 44.03 H new ATOM 0 HG11 VAL A 210 -6.332 -8.292 1.709 1.00 50.34 H new ATOM 0 HG12 VAL A 210 -6.065 -9.257 3.180 1.00 50.34 H new ATOM 0 HG13 VAL A 210 -6.722 -7.608 3.305 1.00 50.34 H new ATOM 0 HG21 VAL A 210 -4.841 -6.415 1.133 1.00 24.44 H new ATOM 0 HG22 VAL A 210 -5.123 -5.596 2.688 1.00 24.44 H new ATOM 0 HG23 VAL A 210 -3.464 -5.980 2.173 1.00 24.44 H new ATOM 627 N ARG A 211 -1.792 -8.366 4.330 1.00 42.04 N ATOM 628 CA ARG A 211 -0.339 -8.280 4.540 1.00 72.23 C ATOM 629 C ARG A 211 0.342 -8.091 3.170 1.00 60.41 C ATOM 630 O ARG A 211 -0.055 -8.720 2.189 1.00 32.02 O ATOM 631 CB ARG A 211 0.141 -9.587 5.263 1.00 61.04 C ATOM 632 CG ARG A 211 1.453 -9.487 6.088 1.00 30.13 C ATOM 633 CD ARG A 211 2.714 -9.245 5.247 1.00 21.34 C ATOM 634 NE ARG A 211 2.878 -10.242 4.173 1.00 51.21 N ATOM 635 CZ ARG A 211 3.586 -11.385 4.265 1.00 21.24 C ATOM 636 NH1 ARG A 211 4.218 -11.720 5.383 1.00 4.12 N ATOM 637 NH2 ARG A 211 3.663 -12.192 3.226 1.00 53.41 N ATOM 0 H ARG A 211 -2.118 -9.303 4.092 1.00 42.04 H new ATOM 0 HA ARG A 211 -0.074 -7.431 5.170 1.00 72.23 H new ATOM 0 HB2 ARG A 211 -0.655 -9.919 5.929 1.00 61.04 H new ATOM 0 HB3 ARG A 211 0.271 -10.364 4.510 1.00 61.04 H new ATOM 0 HG2 ARG A 211 1.352 -8.678 6.811 1.00 30.13 H new ATOM 0 HG3 ARG A 211 1.581 -10.408 6.657 1.00 30.13 H new ATOM 0 HD2 ARG A 211 2.668 -8.248 4.809 1.00 21.34 H new ATOM 0 HD3 ARG A 211 3.589 -9.268 5.896 1.00 21.34 H new ATOM 0 HE ARG A 211 2.416 -10.050 3.284 1.00 51.21 H new ATOM 0 HH11 ARG A 211 4.174 -11.107 6.197 1.00 4.12 H new ATOM 0 HH12 ARG A 211 4.748 -12.591 5.428 1.00 4.12 H new ATOM 0 HH21 ARG A 211 3.188 -11.951 2.356 1.00 53.41 H new ATOM 0 HH22 ARG A 211 4.198 -13.058 3.291 1.00 53.41 H new ATOM 651 N ALA A 212 1.397 -7.263 3.138 1.00 41.44 N ATOM 652 CA ALA A 212 2.163 -6.956 1.922 1.00 63.14 C ATOM 653 C ALA A 212 3.653 -7.091 2.224 1.00 22.24 C ATOM 654 O ALA A 212 4.146 -6.520 3.200 1.00 63.32 O ATOM 655 CB ALA A 212 1.869 -5.524 1.442 1.00 32.01 C ATOM 0 H ALA A 212 1.746 -6.782 3.967 1.00 41.44 H new ATOM 0 HA ALA A 212 1.872 -7.653 1.136 1.00 63.14 H new ATOM 0 HB1 ALA A 212 2.446 -5.317 0.541 1.00 32.01 H new ATOM 0 HB2 ALA A 212 0.806 -5.425 1.223 1.00 32.01 H new ATOM 0 HB3 ALA A 212 2.147 -4.815 2.222 1.00 32.01 H new ATOM 661 N MET A 213 4.347 -7.914 1.439 1.00 31.22 N ATOM 662 CA MET A 213 5.805 -8.009 1.498 1.00 23.51 C ATOM 663 C MET A 213 6.400 -6.820 0.708 1.00 62.34 C ATOM 664 O MET A 213 6.260 -6.756 -0.518 1.00 75.11 O ATOM 665 CB MET A 213 6.282 -9.367 0.927 1.00 52.34 C ATOM 666 CG MET A 213 7.790 -9.604 1.067 1.00 73.20 C ATOM 667 SD MET A 213 8.329 -9.589 2.798 1.00 62.10 S ATOM 668 CE MET A 213 7.272 -10.846 3.532 1.00 70.44 C ATOM 0 H MET A 213 3.918 -8.530 0.748 1.00 31.22 H new ATOM 0 HA MET A 213 6.147 -7.960 2.532 1.00 23.51 H new ATOM 0 HB2 MET A 213 5.749 -10.171 1.435 1.00 52.34 H new ATOM 0 HB3 MET A 213 6.012 -9.422 -0.128 1.00 52.34 H new ATOM 0 HG2 MET A 213 8.049 -10.562 0.616 1.00 73.20 H new ATOM 0 HG3 MET A 213 8.330 -8.835 0.514 1.00 73.20 H new ATOM 0 HE1 MET A 213 7.667 -11.129 4.508 1.00 70.44 H new ATOM 0 HE2 MET A 213 6.263 -10.450 3.650 1.00 70.44 H new ATOM 0 HE3 MET A 213 7.244 -11.722 2.884 1.00 70.44 H new ATOM 678 N THR A 214 7.013 -5.864 1.420 1.00 42.15 N ATOM 679 CA THR A 214 7.583 -4.630 0.827 1.00 33.23 C ATOM 680 C THR A 214 9.107 -4.567 1.060 1.00 61.02 C ATOM 681 O THR A 214 9.687 -5.525 1.586 1.00 15.15 O ATOM 682 CB THR A 214 6.882 -3.369 1.441 1.00 73.30 C ATOM 683 OG1 THR A 214 7.161 -3.292 2.850 1.00 31.11 O ATOM 684 CG2 THR A 214 5.352 -3.381 1.207 1.00 75.21 C ATOM 0 H THR A 214 7.132 -5.919 2.432 1.00 42.15 H new ATOM 0 HA THR A 214 7.405 -4.645 -0.248 1.00 33.23 H new ATOM 0 HB THR A 214 7.284 -2.491 0.935 1.00 73.30 H new ATOM 0 HG1 THR A 214 7.402 -4.181 3.185 1.00 31.11 H new ATOM 0 HG21 THR A 214 4.909 -2.489 1.649 1.00 75.21 H new ATOM 0 HG22 THR A 214 5.148 -3.395 0.136 1.00 75.21 H new ATOM 0 HG23 THR A 214 4.920 -4.268 1.670 1.00 75.21 H new ATOM 692 N LEU A 215 9.731 -3.436 0.643 1.00 23.03 N ATOM 693 CA LEU A 215 11.167 -3.124 0.874 1.00 5.33 C ATOM 694 C LEU A 215 11.626 -3.493 2.303 1.00 23.10 C ATOM 695 O LEU A 215 12.631 -4.188 2.494 1.00 32.13 O ATOM 696 CB LEU A 215 11.422 -1.606 0.656 1.00 3.33 C ATOM 697 CG LEU A 215 12.865 -1.094 0.990 1.00 65.31 C ATOM 698 CD1 LEU A 215 13.937 -1.747 0.093 1.00 21.35 C ATOM 699 CD2 LEU A 215 12.931 0.432 0.921 1.00 53.30 C ATOM 0 H LEU A 215 9.243 -2.703 0.128 1.00 23.03 H new ATOM 0 HA LEU A 215 11.737 -3.721 0.163 1.00 5.33 H new ATOM 0 HB2 LEU A 215 11.206 -1.368 -0.386 1.00 3.33 H new ATOM 0 HB3 LEU A 215 10.711 -1.048 1.265 1.00 3.33 H new ATOM 0 HG LEU A 215 13.088 -1.396 2.013 1.00 65.31 H new ATOM 0 HD11 LEU A 215 14.920 -1.361 0.362 1.00 21.35 H new ATOM 0 HD12 LEU A 215 13.920 -2.828 0.234 1.00 21.35 H new ATOM 0 HD13 LEU A 215 13.729 -1.514 -0.951 1.00 21.35 H new ATOM 0 HD21 LEU A 215 13.942 0.763 1.157 1.00 53.30 H new ATOM 0 HD22 LEU A 215 12.665 0.763 -0.083 1.00 53.30 H new ATOM 0 HD23 LEU A 215 12.232 0.859 1.640 1.00 53.30 H new ATOM 711 N GLU A 216 10.843 -3.014 3.281 1.00 34.23 N ATOM 712 CA GLU A 216 11.155 -3.120 4.721 1.00 64.41 C ATOM 713 C GLU A 216 11.002 -4.562 5.228 1.00 63.23 C ATOM 714 O GLU A 216 11.659 -4.957 6.197 1.00 60.04 O ATOM 715 CB GLU A 216 10.188 -2.216 5.529 1.00 62.35 C ATOM 716 CG GLU A 216 10.151 -0.735 5.101 1.00 74.55 C ATOM 717 CD GLU A 216 9.124 0.075 5.909 1.00 64.53 C ATOM 718 OE1 GLU A 216 7.906 -0.137 5.715 1.00 12.50 O ATOM 719 OE2 GLU A 216 9.525 0.917 6.749 1.00 64.33 O ATOM 0 H GLU A 216 9.962 -2.535 3.095 1.00 34.23 H new ATOM 0 HA GLU A 216 12.190 -2.805 4.858 1.00 64.41 H new ATOM 0 HB2 GLU A 216 9.181 -2.625 5.446 1.00 62.35 H new ATOM 0 HB3 GLU A 216 10.467 -2.265 6.582 1.00 62.35 H new ATOM 0 HG2 GLU A 216 11.140 -0.296 5.230 1.00 74.55 H new ATOM 0 HG3 GLU A 216 9.909 -0.671 4.040 1.00 74.55 H new ATOM 726 N GLY A 217 10.133 -5.335 4.562 1.00 61.54 N ATOM 727 CA GLY A 217 9.725 -6.651 5.049 1.00 71.02 C ATOM 728 C GLY A 217 8.207 -6.766 5.093 1.00 4.31 C ATOM 729 O GLY A 217 7.514 -5.968 4.439 1.00 61.54 O ATOM 0 H GLY A 217 9.699 -5.065 3.679 1.00 61.54 H new ATOM 0 HA2 GLY A 217 10.134 -7.426 4.401 1.00 71.02 H new ATOM 0 HA3 GLY A 217 10.136 -6.818 6.045 1.00 71.02 H new ATOM 733 N PRO A 218 7.646 -7.774 5.834 1.00 50.14 N ATOM 734 CA PRO A 218 6.180 -7.953 5.945 1.00 3.43 C ATOM 735 C PRO A 218 5.513 -6.762 6.688 1.00 62.14 C ATOM 736 O PRO A 218 5.949 -6.379 7.781 1.00 4.14 O ATOM 737 CB PRO A 218 6.058 -9.279 6.747 1.00 75.11 C ATOM 738 CG PRO A 218 7.332 -9.385 7.529 1.00 31.43 C ATOM 739 CD PRO A 218 8.397 -8.784 6.638 1.00 4.52 C ATOM 0 HA PRO A 218 5.674 -7.989 4.980 1.00 3.43 H new ATOM 0 HB2 PRO A 218 5.191 -9.261 7.407 1.00 75.11 H new ATOM 0 HB3 PRO A 218 5.933 -10.132 6.080 1.00 75.11 H new ATOM 0 HG2 PRO A 218 7.260 -8.847 8.474 1.00 31.43 H new ATOM 0 HG3 PRO A 218 7.561 -10.423 7.770 1.00 31.43 H new ATOM 0 HD2 PRO A 218 9.194 -8.322 7.220 1.00 4.52 H new ATOM 0 HD3 PRO A 218 8.862 -9.538 6.003 1.00 4.52 H new ATOM 747 N VAL A 219 4.449 -6.194 6.088 1.00 42.52 N ATOM 748 CA VAL A 219 3.749 -5.001 6.623 1.00 22.44 C ATOM 749 C VAL A 219 2.219 -5.188 6.573 1.00 45.41 C ATOM 750 O VAL A 219 1.712 -6.037 5.834 1.00 42.23 O ATOM 751 CB VAL A 219 4.151 -3.673 5.876 1.00 42.13 C ATOM 752 CG1 VAL A 219 5.674 -3.405 5.961 1.00 60.22 C ATOM 753 CG2 VAL A 219 3.661 -3.665 4.407 1.00 33.32 C ATOM 0 H VAL A 219 4.048 -6.546 5.219 1.00 42.52 H new ATOM 0 HA VAL A 219 4.066 -4.902 7.661 1.00 22.44 H new ATOM 0 HB VAL A 219 3.645 -2.857 6.392 1.00 42.13 H new ATOM 0 HG11 VAL A 219 5.911 -2.481 5.434 1.00 60.22 H new ATOM 0 HG12 VAL A 219 5.969 -3.313 7.006 1.00 60.22 H new ATOM 0 HG13 VAL A 219 6.215 -4.233 5.503 1.00 60.22 H new ATOM 0 HG21 VAL A 219 3.959 -2.732 3.929 1.00 33.32 H new ATOM 0 HG22 VAL A 219 4.104 -4.505 3.871 1.00 33.32 H new ATOM 0 HG23 VAL A 219 2.575 -3.753 4.385 1.00 33.32 H new ATOM 763 N GLU A 220 1.501 -4.364 7.354 1.00 21.43 N ATOM 764 CA GLU A 220 0.047 -4.476 7.556 1.00 52.00 C ATOM 765 C GLU A 220 -0.666 -3.285 6.885 1.00 22.23 C ATOM 766 O GLU A 220 -0.517 -2.132 7.314 1.00 43.14 O ATOM 767 CB GLU A 220 -0.271 -4.488 9.074 1.00 24.40 C ATOM 768 CG GLU A 220 0.288 -5.694 9.855 1.00 75.05 C ATOM 769 CD GLU A 220 -0.057 -5.651 11.358 1.00 24.25 C ATOM 770 OE1 GLU A 220 -1.232 -5.871 11.713 1.00 22.44 O ATOM 771 OE2 GLU A 220 0.844 -5.409 12.193 1.00 73.24 O ATOM 0 H GLU A 220 1.920 -3.590 7.870 1.00 21.43 H new ATOM 0 HA GLU A 220 -0.306 -5.404 7.107 1.00 52.00 H new ATOM 0 HB2 GLU A 220 0.123 -3.574 9.518 1.00 24.40 H new ATOM 0 HB3 GLU A 220 -1.353 -4.463 9.202 1.00 24.40 H new ATOM 0 HG2 GLU A 220 -0.107 -6.614 9.423 1.00 75.05 H new ATOM 0 HG3 GLU A 220 1.371 -5.726 9.737 1.00 75.05 H new ATOM 778 N VAL A 221 -1.441 -3.588 5.829 1.00 71.12 N ATOM 779 CA VAL A 221 -2.081 -2.593 4.954 1.00 71.35 C ATOM 780 C VAL A 221 -3.608 -2.827 4.924 1.00 11.00 C ATOM 781 O VAL A 221 -4.079 -3.784 4.299 1.00 61.20 O ATOM 782 CB VAL A 221 -1.486 -2.697 3.492 1.00 62.22 C ATOM 783 CG1 VAL A 221 -2.077 -1.626 2.552 1.00 4.22 C ATOM 784 CG2 VAL A 221 0.060 -2.625 3.508 1.00 72.31 C ATOM 0 H VAL A 221 -1.643 -4.550 5.556 1.00 71.12 H new ATOM 0 HA VAL A 221 -1.883 -1.595 5.344 1.00 71.35 H new ATOM 0 HB VAL A 221 -1.776 -3.672 3.099 1.00 62.22 H new ATOM 0 HG11 VAL A 221 -1.641 -1.733 1.559 1.00 4.22 H new ATOM 0 HG12 VAL A 221 -3.158 -1.753 2.490 1.00 4.22 H new ATOM 0 HG13 VAL A 221 -1.850 -0.634 2.942 1.00 4.22 H new ATOM 0 HG21 VAL A 221 0.438 -2.699 2.488 1.00 72.31 H new ATOM 0 HG22 VAL A 221 0.376 -1.677 3.944 1.00 72.31 H new ATOM 0 HG23 VAL A 221 0.456 -3.448 4.103 1.00 72.31 H new ATOM 794 N ALA A 222 -4.376 -1.998 5.653 1.00 52.22 N ATOM 795 CA ALA A 222 -5.848 -2.052 5.628 1.00 24.12 C ATOM 796 C ALA A 222 -6.392 -1.354 4.368 1.00 43.22 C ATOM 797 O ALA A 222 -6.220 -0.142 4.217 1.00 43.13 O ATOM 798 CB ALA A 222 -6.407 -1.413 6.900 1.00 23.43 C ATOM 0 H ALA A 222 -3.998 -1.279 6.270 1.00 52.22 H new ATOM 0 HA ALA A 222 -6.169 -3.093 5.593 1.00 24.12 H new ATOM 0 HB1 ALA A 222 -7.496 -1.454 6.879 1.00 23.43 H new ATOM 0 HB2 ALA A 222 -6.040 -1.955 7.771 1.00 23.43 H new ATOM 0 HB3 ALA A 222 -6.084 -0.374 6.957 1.00 23.43 H new ATOM 804 N VAL A 223 -7.076 -2.120 3.488 1.00 13.30 N ATOM 805 CA VAL A 223 -7.573 -1.614 2.180 1.00 62.32 C ATOM 806 C VAL A 223 -8.990 -1.002 2.310 1.00 54.12 C ATOM 807 O VAL A 223 -9.747 -1.411 3.197 1.00 4.40 O ATOM 808 CB VAL A 223 -7.590 -2.735 1.068 1.00 71.13 C ATOM 809 CG1 VAL A 223 -6.175 -3.271 0.786 1.00 31.53 C ATOM 810 CG2 VAL A 223 -8.558 -3.878 1.427 1.00 42.45 C ATOM 0 H VAL A 223 -7.300 -3.100 3.659 1.00 13.30 H new ATOM 0 HA VAL A 223 -6.872 -0.838 1.873 1.00 62.32 H new ATOM 0 HB VAL A 223 -7.957 -2.273 0.152 1.00 71.13 H new ATOM 0 HG11 VAL A 223 -6.224 -4.041 0.016 1.00 31.53 H new ATOM 0 HG12 VAL A 223 -5.538 -2.455 0.443 1.00 31.53 H new ATOM 0 HG13 VAL A 223 -5.759 -3.697 1.699 1.00 31.53 H new ATOM 0 HG21 VAL A 223 -8.542 -4.630 0.638 1.00 42.45 H new ATOM 0 HG22 VAL A 223 -8.250 -4.333 2.368 1.00 42.45 H new ATOM 0 HG23 VAL A 223 -9.568 -3.481 1.529 1.00 42.45 H new ATOM 820 N PRO A 224 -9.370 -0.014 1.425 1.00 72.13 N ATOM 821 CA PRO A 224 -10.721 0.612 1.445 1.00 71.12 C ATOM 822 C PRO A 224 -11.861 -0.391 1.143 1.00 25.41 C ATOM 823 O PRO A 224 -11.608 -1.488 0.624 1.00 21.53 O ATOM 824 CB PRO A 224 -10.633 1.676 0.314 1.00 4.10 C ATOM 825 CG PRO A 224 -9.537 1.202 -0.582 1.00 44.31 C ATOM 826 CD PRO A 224 -8.528 0.560 0.333 1.00 23.20 C ATOM 0 HA PRO A 224 -10.960 1.016 2.429 1.00 71.12 H new ATOM 0 HB2 PRO A 224 -11.576 1.756 -0.226 1.00 4.10 H new ATOM 0 HB3 PRO A 224 -10.412 2.664 0.718 1.00 4.10 H new ATOM 0 HG2 PRO A 224 -9.910 0.490 -1.318 1.00 44.31 H new ATOM 0 HG3 PRO A 224 -9.095 2.030 -1.136 1.00 44.31 H new ATOM 0 HD2 PRO A 224 -7.954 -0.212 -0.180 1.00 23.20 H new ATOM 0 HD3 PRO A 224 -7.813 1.288 0.717 1.00 23.20 H new ATOM 834 N PRO A 225 -13.151 0.001 1.413 1.00 51.44 N ATOM 835 CA PRO A 225 -14.328 -0.818 1.058 1.00 33.40 C ATOM 836 C PRO A 225 -14.791 -0.593 -0.401 1.00 3.22 C ATOM 837 O PRO A 225 -15.987 -0.696 -0.705 1.00 20.14 O ATOM 838 CB PRO A 225 -15.378 -0.324 2.081 1.00 52.51 C ATOM 839 CG PRO A 225 -15.076 1.131 2.257 1.00 60.51 C ATOM 840 CD PRO A 225 -13.567 1.250 2.132 1.00 22.54 C ATOM 0 HA PRO A 225 -14.137 -1.890 1.102 1.00 33.40 H new ATOM 0 HB2 PRO A 225 -16.393 -0.477 1.713 1.00 52.51 H new ATOM 0 HB3 PRO A 225 -15.296 -0.863 3.025 1.00 52.51 H new ATOM 0 HG2 PRO A 225 -15.581 1.731 1.500 1.00 60.51 H new ATOM 0 HG3 PRO A 225 -15.419 1.488 3.228 1.00 60.51 H new ATOM 0 HD2 PRO A 225 -13.284 2.142 1.574 1.00 22.54 H new ATOM 0 HD3 PRO A 225 -13.092 1.322 3.110 1.00 22.54 H new ATOM 848 N ARG A 226 -13.860 -0.263 -1.309 1.00 4.23 N ATOM 849 CA ARG A 226 -14.207 -0.036 -2.725 1.00 73.11 C ATOM 850 C ARG A 226 -13.065 -0.447 -3.670 1.00 5.12 C ATOM 851 O ARG A 226 -13.202 -0.307 -4.896 1.00 65.12 O ATOM 852 CB ARG A 226 -14.595 1.458 -2.928 1.00 14.50 C ATOM 853 CG ARG A 226 -15.561 1.729 -4.109 1.00 21.04 C ATOM 854 CD ARG A 226 -16.861 0.903 -4.007 1.00 22.32 C ATOM 855 NE ARG A 226 -17.906 1.374 -4.930 1.00 11.42 N ATOM 856 CZ ARG A 226 -19.075 1.918 -4.555 1.00 74.50 C ATOM 857 NH1 ARG A 226 -19.373 2.068 -3.267 1.00 43.01 N ATOM 858 NH2 ARG A 226 -19.931 2.305 -5.479 1.00 32.00 N ATOM 0 H ARG A 226 -12.870 -0.148 -1.094 1.00 4.23 H new ATOM 0 HA ARG A 226 -15.060 -0.667 -2.977 1.00 73.11 H new ATOM 0 HB2 ARG A 226 -15.054 1.826 -2.011 1.00 14.50 H new ATOM 0 HB3 ARG A 226 -13.684 2.036 -3.083 1.00 14.50 H new ATOM 0 HG2 ARG A 226 -15.809 2.790 -4.136 1.00 21.04 H new ATOM 0 HG3 ARG A 226 -15.058 1.495 -5.047 1.00 21.04 H new ATOM 0 HD2 ARG A 226 -16.640 -0.143 -4.218 1.00 22.32 H new ATOM 0 HD3 ARG A 226 -17.237 0.949 -2.985 1.00 22.32 H new ATOM 0 HE ARG A 226 -17.729 1.280 -5.930 1.00 11.42 H new ATOM 0 HH11 ARG A 226 -18.710 1.768 -2.552 1.00 43.01 H new ATOM 0 HH12 ARG A 226 -20.264 2.483 -2.995 1.00 43.01 H new ATOM 0 HH21 ARG A 226 -19.702 2.190 -6.466 1.00 32.00 H new ATOM 0 HH22 ARG A 226 -20.822 2.720 -5.207 1.00 32.00 H new ATOM 872 N THR A 227 -11.934 -0.928 -3.098 1.00 33.40 N ATOM 873 CA THR A 227 -10.671 -1.101 -3.868 1.00 22.42 C ATOM 874 C THR A 227 -10.899 -2.120 -5.037 1.00 2.51 C ATOM 875 O THR A 227 -11.754 -3.016 -4.934 1.00 25.13 O ATOM 876 CB THR A 227 -9.446 -1.514 -2.944 1.00 4.10 C ATOM 877 OG1 THR A 227 -8.232 -0.962 -3.452 1.00 52.42 O ATOM 878 CG2 THR A 227 -9.189 -3.008 -2.897 1.00 23.21 C ATOM 0 H THR A 227 -11.867 -1.201 -2.118 1.00 33.40 H new ATOM 0 HA THR A 227 -10.400 -0.136 -4.297 1.00 22.42 H new ATOM 0 HB THR A 227 -9.718 -1.145 -1.955 1.00 4.10 H new ATOM 0 HG1 THR A 227 -7.680 -0.645 -2.707 1.00 52.42 H new ATOM 0 HG21 THR A 227 -8.338 -3.211 -2.246 1.00 23.21 H new ATOM 0 HG22 THR A 227 -10.071 -3.517 -2.509 1.00 23.21 H new ATOM 0 HG23 THR A 227 -8.972 -3.372 -3.901 1.00 23.21 H new ATOM 886 N GLN A 228 -10.128 -1.988 -6.119 1.00 0.15 N ATOM 887 CA GLN A 228 -10.310 -2.787 -7.355 1.00 44.24 C ATOM 888 C GLN A 228 -8.952 -3.289 -7.848 1.00 44.40 C ATOM 889 O GLN A 228 -7.916 -2.780 -7.417 1.00 14.02 O ATOM 890 CB GLN A 228 -11.019 -1.924 -8.437 1.00 41.52 C ATOM 891 CG GLN A 228 -10.256 -0.648 -8.832 1.00 1.31 C ATOM 892 CD GLN A 228 -11.016 0.240 -9.820 1.00 53.34 C ATOM 893 OE1 GLN A 228 -11.764 1.130 -9.422 1.00 44.24 O ATOM 894 NE2 GLN A 228 -10.851 -0.015 -11.108 1.00 32.43 N ATOM 0 H GLN A 228 -9.355 -1.325 -6.173 1.00 0.15 H new ATOM 0 HA GLN A 228 -10.938 -3.653 -7.146 1.00 44.24 H new ATOM 0 HB2 GLN A 228 -11.170 -2.533 -9.328 1.00 41.52 H new ATOM 0 HB3 GLN A 228 -12.007 -1.644 -8.071 1.00 41.52 H new ATOM 0 HG2 GLN A 228 -10.038 -0.072 -7.933 1.00 1.31 H new ATOM 0 HG3 GLN A 228 -9.299 -0.929 -9.271 1.00 1.31 H new ATOM 0 HE21 GLN A 228 -10.222 -0.762 -11.404 1.00 32.43 H new ATOM 0 HE22 GLN A 228 -11.353 0.535 -11.805 1.00 32.43 H new ATOM 903 N ALA A 229 -8.954 -4.325 -8.713 1.00 74.14 N ATOM 904 CA ALA A 229 -7.713 -4.823 -9.324 1.00 20.33 C ATOM 905 C ALA A 229 -7.076 -3.696 -10.160 1.00 11.13 C ATOM 906 O ALA A 229 -7.625 -3.272 -11.182 1.00 53.13 O ATOM 907 CB ALA A 229 -7.982 -6.071 -10.194 1.00 32.13 C ATOM 0 H ALA A 229 -9.795 -4.826 -8.999 1.00 74.14 H new ATOM 0 HA ALA A 229 -7.022 -5.123 -8.536 1.00 20.33 H new ATOM 0 HB1 ALA A 229 -7.046 -6.417 -10.633 1.00 32.13 H new ATOM 0 HB2 ALA A 229 -8.407 -6.861 -9.575 1.00 32.13 H new ATOM 0 HB3 ALA A 229 -8.683 -5.816 -10.989 1.00 32.13 H new ATOM 913 N GLY A 230 -5.930 -3.212 -9.668 1.00 21.43 N ATOM 914 CA GLY A 230 -5.160 -2.133 -10.299 1.00 74.34 C ATOM 915 C GLY A 230 -5.073 -0.882 -9.429 1.00 34.53 C ATOM 916 O GLY A 230 -4.424 0.095 -9.820 1.00 2.45 O ATOM 0 H GLY A 230 -5.505 -3.563 -8.809 1.00 21.43 H new ATOM 0 HA2 GLY A 230 -4.153 -2.490 -10.516 1.00 74.34 H new ATOM 0 HA3 GLY A 230 -5.619 -1.875 -11.253 1.00 74.34 H new ATOM 920 N ARG A 231 -5.705 -0.925 -8.232 1.00 71.51 N ATOM 921 CA ARG A 231 -5.799 0.225 -7.310 1.00 4.12 C ATOM 922 C ARG A 231 -4.413 0.508 -6.687 1.00 55.13 C ATOM 923 O ARG A 231 -3.813 -0.388 -6.100 1.00 52.44 O ATOM 924 CB ARG A 231 -6.866 -0.090 -6.199 1.00 54.15 C ATOM 925 CG ARG A 231 -7.785 1.093 -5.769 1.00 73.13 C ATOM 926 CD ARG A 231 -7.324 1.811 -4.480 1.00 65.01 C ATOM 927 NE ARG A 231 -6.323 2.864 -4.726 1.00 13.12 N ATOM 928 CZ ARG A 231 -6.609 4.153 -4.960 1.00 11.14 C ATOM 929 NH1 ARG A 231 -7.870 4.579 -4.983 1.00 72.03 N ATOM 930 NH2 ARG A 231 -5.629 5.022 -5.144 1.00 41.45 N ATOM 0 H ARG A 231 -6.165 -1.764 -7.880 1.00 71.51 H new ATOM 0 HA ARG A 231 -6.114 1.116 -7.853 1.00 4.12 H new ATOM 0 HB2 ARG A 231 -7.499 -0.904 -6.553 1.00 54.15 H new ATOM 0 HB3 ARG A 231 -6.342 -0.455 -5.315 1.00 54.15 H new ATOM 0 HG2 ARG A 231 -7.829 1.819 -6.581 1.00 73.13 H new ATOM 0 HG3 ARG A 231 -8.798 0.718 -5.621 1.00 73.13 H new ATOM 0 HD2 ARG A 231 -8.191 2.251 -3.988 1.00 65.01 H new ATOM 0 HD3 ARG A 231 -6.906 1.076 -3.792 1.00 65.01 H new ATOM 0 HE ARG A 231 -5.340 2.592 -4.718 1.00 13.12 H new ATOM 0 HH11 ARG A 231 -8.633 3.922 -4.821 1.00 72.03 H new ATOM 0 HH12 ARG A 231 -8.073 5.562 -5.162 1.00 72.03 H new ATOM 0 HH21 ARG A 231 -4.658 4.711 -5.108 1.00 41.45 H new ATOM 0 HH22 ARG A 231 -5.844 6.003 -5.322 1.00 41.45 H new ATOM 944 N LYS A 232 -3.939 1.761 -6.777 1.00 41.04 N ATOM 945 CA LYS A 232 -2.579 2.143 -6.345 1.00 2.43 C ATOM 946 C LYS A 232 -2.643 2.734 -4.943 1.00 15.42 C ATOM 947 O LYS A 232 -3.026 3.901 -4.770 1.00 5.52 O ATOM 948 CB LYS A 232 -1.937 3.166 -7.333 1.00 10.41 C ATOM 949 CG LYS A 232 -1.708 2.631 -8.758 1.00 60.23 C ATOM 950 CD LYS A 232 -0.734 1.433 -8.800 1.00 4.11 C ATOM 951 CE LYS A 232 -0.446 0.969 -10.233 1.00 31.44 C ATOM 952 NZ LYS A 232 -1.682 0.581 -10.964 1.00 14.54 N ATOM 0 H LYS A 232 -4.484 2.538 -7.150 1.00 41.04 H new ATOM 0 HA LYS A 232 -1.953 1.251 -6.339 1.00 2.43 H new ATOM 0 HB2 LYS A 232 -2.577 4.046 -7.389 1.00 10.41 H new ATOM 0 HB3 LYS A 232 -0.981 3.493 -6.925 1.00 10.41 H new ATOM 0 HG2 LYS A 232 -2.664 2.331 -9.186 1.00 60.23 H new ATOM 0 HG3 LYS A 232 -1.317 3.433 -9.384 1.00 60.23 H new ATOM 0 HD2 LYS A 232 0.202 1.711 -8.315 1.00 4.11 H new ATOM 0 HD3 LYS A 232 -1.155 0.605 -8.230 1.00 4.11 H new ATOM 0 HE2 LYS A 232 0.058 1.768 -10.776 1.00 31.44 H new ATOM 0 HE3 LYS A 232 0.238 0.121 -10.207 1.00 31.44 H new ATOM 0 HZ1 LYS A 232 -1.561 -0.368 -11.371 1.00 14.54 H new ATOM 0 HZ2 LYS A 232 -2.487 0.575 -10.306 1.00 14.54 H new ATOM 0 HZ3 LYS A 232 -1.863 1.264 -11.727 1.00 14.54 H new ATOM 966 N LEU A 233 -2.321 1.911 -3.938 1.00 71.12 N ATOM 967 CA LEU A 233 -2.322 2.343 -2.547 1.00 33.55 C ATOM 968 C LEU A 233 -1.020 3.117 -2.316 1.00 62.02 C ATOM 969 O LEU A 233 0.044 2.509 -2.166 1.00 32.52 O ATOM 970 CB LEU A 233 -2.415 1.120 -1.584 1.00 64.24 C ATOM 971 CG LEU A 233 -3.490 0.031 -1.923 1.00 65.34 C ATOM 972 CD1 LEU A 233 -3.497 -1.078 -0.864 1.00 72.14 C ATOM 973 CD2 LEU A 233 -4.899 0.613 -2.128 1.00 62.32 C ATOM 0 H LEU A 233 -2.055 0.935 -4.071 1.00 71.12 H new ATOM 0 HA LEU A 233 -3.188 2.973 -2.343 1.00 33.55 H new ATOM 0 HB2 LEU A 233 -1.439 0.636 -1.555 1.00 64.24 H new ATOM 0 HB3 LEU A 233 -2.615 1.493 -0.580 1.00 64.24 H new ATOM 0 HG LEU A 233 -3.200 -0.402 -2.880 1.00 65.34 H new ATOM 0 HD11 LEU A 233 -4.251 -1.822 -1.121 1.00 72.14 H new ATOM 0 HD12 LEU A 233 -2.516 -1.553 -0.828 1.00 72.14 H new ATOM 0 HD13 LEU A 233 -3.728 -0.649 0.111 1.00 72.14 H new ATOM 0 HD21 LEU A 233 -5.595 -0.193 -2.360 1.00 62.32 H new ATOM 0 HD22 LEU A 233 -5.220 1.119 -1.217 1.00 62.32 H new ATOM 0 HD23 LEU A 233 -4.882 1.326 -2.952 1.00 62.32 H new ATOM 985 N ARG A 234 -1.100 4.454 -2.370 1.00 34.42 N ATOM 986 CA ARG A 234 0.071 5.332 -2.249 1.00 15.34 C ATOM 987 C ARG A 234 0.471 5.563 -0.773 1.00 21.24 C ATOM 988 O ARG A 234 -0.282 6.139 0.015 1.00 64.12 O ATOM 989 CB ARG A 234 -0.110 6.657 -3.080 1.00 54.40 C ATOM 990 CG ARG A 234 -1.480 7.395 -2.973 1.00 63.11 C ATOM 991 CD ARG A 234 -1.614 8.322 -1.749 1.00 52.04 C ATOM 992 NE ARG A 234 -2.807 9.180 -1.845 1.00 23.40 N ATOM 993 CZ ARG A 234 -3.125 10.168 -0.994 1.00 74.13 C ATOM 994 NH1 ARG A 234 -2.361 10.455 0.052 1.00 21.14 N ATOM 995 NH2 ARG A 234 -4.214 10.878 -1.222 1.00 62.03 N ATOM 0 H ARG A 234 -1.978 4.956 -2.499 1.00 34.42 H new ATOM 0 HA ARG A 234 0.922 4.820 -2.697 1.00 15.34 H new ATOM 0 HB2 ARG A 234 0.671 7.354 -2.776 1.00 54.40 H new ATOM 0 HB3 ARG A 234 0.064 6.421 -4.130 1.00 54.40 H new ATOM 0 HG2 ARG A 234 -1.632 7.984 -3.877 1.00 63.11 H new ATOM 0 HG3 ARG A 234 -2.277 6.652 -2.939 1.00 63.11 H new ATOM 0 HD2 ARG A 234 -1.670 7.721 -0.841 1.00 52.04 H new ATOM 0 HD3 ARG A 234 -0.723 8.945 -1.665 1.00 52.04 H new ATOM 0 HE ARG A 234 -3.445 9.009 -2.623 1.00 23.40 H new ATOM 0 HH11 ARG A 234 -1.510 9.920 0.224 1.00 21.14 H new ATOM 0 HH12 ARG A 234 -2.625 11.211 0.684 1.00 21.14 H new ATOM 0 HH21 ARG A 234 -4.797 10.672 -2.033 1.00 62.03 H new ATOM 0 HH22 ARG A 234 -4.473 11.633 -0.587 1.00 62.03 H new ATOM 1009 N LEU A 235 1.654 5.058 -0.418 1.00 1.21 N ATOM 1010 CA LEU A 235 2.313 5.268 0.882 1.00 1.32 C ATOM 1011 C LEU A 235 3.352 6.371 0.673 1.00 63.44 C ATOM 1012 O LEU A 235 4.182 6.255 -0.238 1.00 41.10 O ATOM 1013 CB LEU A 235 3.051 3.974 1.340 1.00 42.12 C ATOM 1014 CG LEU A 235 2.216 2.760 1.852 1.00 5.21 C ATOM 1015 CD1 LEU A 235 1.194 2.258 0.814 1.00 14.40 C ATOM 1016 CD2 LEU A 235 3.166 1.627 2.290 1.00 41.15 C ATOM 0 H LEU A 235 2.202 4.471 -1.046 1.00 1.21 H new ATOM 0 HA LEU A 235 1.576 5.531 1.640 1.00 1.32 H new ATOM 0 HB2 LEU A 235 3.654 3.626 0.501 1.00 42.12 H new ATOM 0 HB3 LEU A 235 3.742 4.255 2.135 1.00 42.12 H new ATOM 0 HG LEU A 235 1.633 3.097 2.709 1.00 5.21 H new ATOM 0 HD11 LEU A 235 0.643 1.413 1.226 1.00 14.40 H new ATOM 0 HD12 LEU A 235 0.498 3.061 0.570 1.00 14.40 H new ATOM 0 HD13 LEU A 235 1.717 1.945 -0.089 1.00 14.40 H new ATOM 0 HD21 LEU A 235 2.581 0.780 2.647 1.00 41.15 H new ATOM 0 HD22 LEU A 235 3.776 1.315 1.442 1.00 41.15 H new ATOM 0 HD23 LEU A 235 3.814 1.984 3.091 1.00 41.15 H new ATOM 1028 N LYS A 236 3.346 7.406 1.522 1.00 64.24 N ATOM 1029 CA LYS A 236 4.172 8.605 1.303 1.00 1.52 C ATOM 1030 C LYS A 236 5.425 8.574 2.197 1.00 73.45 C ATOM 1031 O LYS A 236 5.315 8.581 3.429 1.00 54.31 O ATOM 1032 CB LYS A 236 3.345 9.909 1.524 1.00 60.54 C ATOM 1033 CG LYS A 236 3.798 11.078 0.612 1.00 40.14 C ATOM 1034 CD LYS A 236 3.463 10.818 -0.873 1.00 40.34 C ATOM 1035 CE LYS A 236 3.955 11.936 -1.802 1.00 64.12 C ATOM 1036 NZ LYS A 236 3.625 11.652 -3.224 1.00 63.33 N ATOM 0 H LYS A 236 2.778 7.439 2.369 1.00 64.24 H new ATOM 0 HA LYS A 236 4.503 8.603 0.264 1.00 1.52 H new ATOM 0 HB2 LYS A 236 2.291 9.700 1.340 1.00 60.54 H new ATOM 0 HB3 LYS A 236 3.432 10.215 2.567 1.00 60.54 H new ATOM 0 HG2 LYS A 236 3.314 11.999 0.937 1.00 40.14 H new ATOM 0 HG3 LYS A 236 4.872 11.227 0.720 1.00 40.14 H new ATOM 0 HD2 LYS A 236 3.911 9.873 -1.181 1.00 40.34 H new ATOM 0 HD3 LYS A 236 2.384 10.710 -0.983 1.00 40.34 H new ATOM 0 HE2 LYS A 236 3.502 12.882 -1.505 1.00 64.12 H new ATOM 0 HE3 LYS A 236 5.034 12.051 -1.694 1.00 64.12 H new ATOM 0 HZ1 LYS A 236 4.002 12.411 -3.826 1.00 63.33 H new ATOM 0 HZ2 LYS A 236 4.049 10.745 -3.504 1.00 63.33 H new ATOM 0 HZ3 LYS A 236 2.592 11.601 -3.337 1.00 63.33 H new ATOM 1050 N GLY A 237 6.602 8.506 1.551 1.00 0.12 N ATOM 1051 CA GLY A 237 7.889 8.436 2.236 1.00 40.41 C ATOM 1052 C GLY A 237 8.197 7.053 2.770 1.00 4.44 C ATOM 1053 O GLY A 237 8.902 6.908 3.770 1.00 24.21 O ATOM 0 H GLY A 237 6.679 8.498 0.534 1.00 0.12 H new ATOM 0 HA2 GLY A 237 8.678 8.738 1.548 1.00 40.41 H new ATOM 0 HA3 GLY A 237 7.895 9.148 3.061 1.00 40.41 H new ATOM 1057 N LYS A 238 7.660 6.036 2.079 1.00 61.31 N ATOM 1058 CA LYS A 238 7.787 4.623 2.469 1.00 3.11 C ATOM 1059 C LYS A 238 8.501 3.816 1.380 1.00 23.44 C ATOM 1060 O LYS A 238 8.424 2.582 1.377 1.00 24.42 O ATOM 1061 CB LYS A 238 6.364 4.049 2.742 1.00 1.23 C ATOM 1062 CG LYS A 238 5.627 4.668 3.963 1.00 2.15 C ATOM 1063 CD LYS A 238 6.309 4.330 5.308 1.00 0.13 C ATOM 1064 CE LYS A 238 6.369 2.815 5.572 1.00 24.31 C ATOM 1065 NZ LYS A 238 7.135 2.486 6.803 1.00 21.21 N ATOM 0 H LYS A 238 7.120 6.173 1.225 1.00 61.31 H new ATOM 0 HA LYS A 238 8.390 4.549 3.374 1.00 3.11 H new ATOM 0 HB2 LYS A 238 5.752 4.200 1.853 1.00 1.23 H new ATOM 0 HB3 LYS A 238 6.446 2.973 2.894 1.00 1.23 H new ATOM 0 HG2 LYS A 238 5.584 5.751 3.845 1.00 2.15 H new ATOM 0 HG3 LYS A 238 4.598 4.308 3.982 1.00 2.15 H new ATOM 0 HD2 LYS A 238 7.320 4.737 5.312 1.00 0.13 H new ATOM 0 HD3 LYS A 238 5.767 4.816 6.119 1.00 0.13 H new ATOM 0 HE2 LYS A 238 5.356 2.424 5.662 1.00 24.31 H new ATOM 0 HE3 LYS A 238 6.828 2.318 4.718 1.00 24.31 H new ATOM 0 HZ1 LYS A 238 6.726 1.641 7.251 1.00 21.21 H new ATOM 0 HZ2 LYS A 238 8.128 2.300 6.555 1.00 21.21 H new ATOM 0 HZ3 LYS A 238 7.088 3.286 7.465 1.00 21.21 H new ATOM 1079 N GLY A 239 9.246 4.510 0.495 1.00 40.20 N ATOM 1080 CA GLY A 239 10.001 3.850 -0.569 1.00 44.32 C ATOM 1081 C GLY A 239 11.438 3.637 -0.144 1.00 54.20 C ATOM 1082 O GLY A 239 11.690 3.342 1.035 1.00 31.11 O ATOM 0 H GLY A 239 9.335 5.526 0.503 1.00 40.20 H new ATOM 0 HA2 GLY A 239 9.541 2.892 -0.809 1.00 44.32 H new ATOM 0 HA3 GLY A 239 9.969 4.455 -1.475 1.00 44.32 H new ATOM 1086 N PHE A 240 12.388 3.817 -1.077 1.00 53.14 N ATOM 1087 CA PHE A 240 13.818 3.553 -0.821 1.00 14.02 C ATOM 1088 C PHE A 240 14.416 4.574 0.177 1.00 60.03 C ATOM 1089 O PHE A 240 13.947 5.718 0.244 1.00 2.14 O ATOM 1090 CB PHE A 240 14.632 3.510 -2.152 1.00 2.41 C ATOM 1091 CG PHE A 240 14.486 2.219 -2.968 1.00 22.34 C ATOM 1092 CD1 PHE A 240 13.479 1.280 -2.708 1.00 25.11 C ATOM 1093 CD2 PHE A 240 15.397 1.938 -3.980 1.00 1.21 C ATOM 1094 CE1 PHE A 240 13.387 0.118 -3.449 1.00 1.44 C ATOM 1095 CE2 PHE A 240 15.302 0.775 -4.720 1.00 63.23 C ATOM 1096 CZ PHE A 240 14.296 -0.131 -4.455 1.00 30.11 C ATOM 0 H PHE A 240 12.191 4.146 -2.022 1.00 53.14 H new ATOM 0 HA PHE A 240 13.892 2.569 -0.358 1.00 14.02 H new ATOM 0 HB2 PHE A 240 14.324 4.350 -2.774 1.00 2.41 H new ATOM 0 HB3 PHE A 240 15.687 3.656 -1.919 1.00 2.41 H new ATOM 0 HD1 PHE A 240 12.766 1.467 -1.919 1.00 25.11 H new ATOM 0 HD2 PHE A 240 16.191 2.639 -4.191 1.00 1.21 H new ATOM 0 HE1 PHE A 240 12.603 -0.595 -3.240 1.00 1.44 H new ATOM 0 HE2 PHE A 240 16.015 0.575 -5.506 1.00 63.23 H new ATOM 0 HZ PHE A 240 14.220 -1.038 -5.037 1.00 30.11 H new ATOM 1106 N PRO A 241 15.440 4.147 1.004 1.00 73.04 N ATOM 1107 CA PRO A 241 16.137 5.043 1.969 1.00 22.15 C ATOM 1108 C PRO A 241 16.937 6.153 1.259 1.00 40.14 C ATOM 1109 O PRO A 241 17.147 6.083 0.055 1.00 10.35 O ATOM 1110 CB PRO A 241 17.087 4.075 2.729 1.00 62.24 C ATOM 1111 CG PRO A 241 17.318 2.950 1.766 1.00 62.24 C ATOM 1112 CD PRO A 241 15.994 2.758 1.074 1.00 33.11 C ATOM 0 HA PRO A 241 15.441 5.572 2.620 1.00 22.15 H new ATOM 0 HB2 PRO A 241 18.022 4.566 2.999 1.00 62.24 H new ATOM 0 HB3 PRO A 241 16.635 3.719 3.655 1.00 62.24 H new ATOM 0 HG2 PRO A 241 18.105 3.195 1.053 1.00 62.24 H new ATOM 0 HG3 PRO A 241 17.629 2.043 2.284 1.00 62.24 H new ATOM 0 HD2 PRO A 241 16.117 2.323 0.082 1.00 33.11 H new ATOM 0 HD3 PRO A 241 15.339 2.091 1.635 1.00 33.11 H new ATOM 1120 N GLY A 242 17.446 7.123 2.041 1.00 20.13 N ATOM 1121 CA GLY A 242 18.146 8.293 1.499 1.00 33.14 C ATOM 1122 C GLY A 242 19.498 7.966 0.825 1.00 30.13 C ATOM 1123 O GLY A 242 19.819 8.587 -0.195 1.00 13.54 O ATOM 0 H GLY A 242 17.382 7.115 3.059 1.00 20.13 H new ATOM 0 HA2 GLY A 242 17.500 8.784 0.772 1.00 33.14 H new ATOM 0 HA3 GLY A 242 18.318 9.006 2.306 1.00 33.14 H new ATOM 1127 N PRO A 243 20.345 7.023 1.380 1.00 55.30 N ATOM 1128 CA PRO A 243 21.502 6.446 0.637 1.00 33.50 C ATOM 1129 C PRO A 243 21.136 5.911 -0.776 1.00 51.33 C ATOM 1130 O PRO A 243 21.901 6.083 -1.729 1.00 54.53 O ATOM 1131 CB PRO A 243 21.965 5.300 1.564 1.00 31.24 C ATOM 1132 CG PRO A 243 21.630 5.777 2.943 1.00 74.10 C ATOM 1133 CD PRO A 243 20.321 6.530 2.796 1.00 44.40 C ATOM 0 HA PRO A 243 22.266 7.196 0.434 1.00 33.50 H new ATOM 0 HB2 PRO A 243 21.451 4.368 1.330 1.00 31.24 H new ATOM 0 HB3 PRO A 243 23.033 5.110 1.458 1.00 31.24 H new ATOM 0 HG2 PRO A 243 21.528 4.941 3.635 1.00 74.10 H new ATOM 0 HG3 PRO A 243 22.414 6.423 3.337 1.00 74.10 H new ATOM 0 HD2 PRO A 243 19.464 5.881 2.979 1.00 44.40 H new ATOM 0 HD3 PRO A 243 20.253 7.355 3.505 1.00 44.40 H new ATOM 1141 N ALA A 244 19.958 5.271 -0.889 1.00 35.45 N ATOM 1142 CA ALA A 244 19.437 4.758 -2.179 1.00 10.22 C ATOM 1143 C ALA A 244 18.754 5.892 -2.978 1.00 23.12 C ATOM 1144 O ALA A 244 18.662 5.831 -4.205 1.00 74.53 O ATOM 1145 CB ALA A 244 18.455 3.591 -1.941 1.00 22.43 C ATOM 0 H ALA A 244 19.340 5.093 -0.097 1.00 35.45 H new ATOM 0 HA ALA A 244 20.276 4.384 -2.765 1.00 10.22 H new ATOM 0 HB1 ALA A 244 18.083 3.227 -2.899 1.00 22.43 H new ATOM 0 HB2 ALA A 244 18.969 2.783 -1.421 1.00 22.43 H new ATOM 0 HB3 ALA A 244 17.618 3.938 -1.335 1.00 22.43 H new ATOM 1151 N GLY A 245 18.295 6.922 -2.254 1.00 34.22 N ATOM 1152 CA GLY A 245 17.456 7.987 -2.797 1.00 62.24 C ATOM 1153 C GLY A 245 16.064 7.874 -2.204 1.00 34.43 C ATOM 1154 O GLY A 245 15.370 6.890 -2.471 1.00 2.20 O ATOM 0 H GLY A 245 18.502 7.036 -1.262 1.00 34.22 H new ATOM 0 HA2 GLY A 245 17.886 8.961 -2.563 1.00 62.24 H new ATOM 0 HA3 GLY A 245 17.409 7.912 -3.883 1.00 62.24 H new ATOM 1158 N ARG A 246 15.677 8.859 -1.378 1.00 52.12 N ATOM 1159 CA ARG A 246 14.424 8.812 -0.609 1.00 75.22 C ATOM 1160 C ARG A 246 13.232 8.972 -1.576 1.00 13.42 C ATOM 1161 O ARG A 246 13.214 9.902 -2.391 1.00 41.45 O ATOM 1162 CB ARG A 246 14.406 9.921 0.498 1.00 63.33 C ATOM 1163 CG ARG A 246 13.624 9.577 1.808 1.00 63.13 C ATOM 1164 CD ARG A 246 12.117 9.255 1.620 1.00 23.22 C ATOM 1165 NE ARG A 246 11.371 10.343 0.936 1.00 31.41 N ATOM 1166 CZ ARG A 246 10.354 11.066 1.463 1.00 51.01 C ATOM 1167 NH1 ARG A 246 9.927 10.849 2.702 1.00 22.42 N ATOM 1168 NH2 ARG A 246 9.758 11.999 0.732 1.00 0.24 N ATOM 0 H ARG A 246 16.222 9.707 -1.225 1.00 52.12 H new ATOM 0 HA ARG A 246 14.346 7.849 -0.103 1.00 75.22 H new ATOM 0 HB2 ARG A 246 15.437 10.155 0.766 1.00 63.33 H new ATOM 0 HB3 ARG A 246 13.975 10.826 0.069 1.00 63.33 H new ATOM 0 HG2 ARG A 246 14.104 8.722 2.283 1.00 63.13 H new ATOM 0 HG3 ARG A 246 13.715 10.417 2.496 1.00 63.13 H new ATOM 0 HD2 ARG A 246 12.017 8.335 1.043 1.00 23.22 H new ATOM 0 HD3 ARG A 246 11.666 9.070 2.595 1.00 23.22 H new ATOM 0 HE ARG A 246 11.651 10.566 -0.019 1.00 31.41 H new ATOM 0 HH11 ARG A 246 10.366 10.128 3.274 1.00 22.42 H new ATOM 0 HH12 ARG A 246 9.160 11.404 3.082 1.00 22.42 H new ATOM 0 HH21 ARG A 246 10.066 12.171 -0.225 1.00 0.24 H new ATOM 0 HH22 ARG A 246 8.992 12.544 1.127 1.00 0.24 H new ATOM 1182 N GLY A 247 12.258 8.055 -1.479 1.00 54.13 N ATOM 1183 CA GLY A 247 11.013 8.164 -2.224 1.00 72.21 C ATOM 1184 C GLY A 247 9.829 7.551 -1.486 1.00 0.22 C ATOM 1185 O GLY A 247 9.884 7.298 -0.271 1.00 2.25 O ATOM 0 H GLY A 247 12.318 7.228 -0.886 1.00 54.13 H new ATOM 0 HA2 GLY A 247 10.806 9.215 -2.425 1.00 72.21 H new ATOM 0 HA3 GLY A 247 11.128 7.672 -3.190 1.00 72.21 H new ATOM 1189 N ASP A 248 8.768 7.272 -2.247 1.00 54.43 N ATOM 1190 CA ASP A 248 7.487 6.749 -1.737 1.00 35.54 C ATOM 1191 C ASP A 248 7.115 5.426 -2.443 1.00 63.54 C ATOM 1192 O ASP A 248 7.646 5.115 -3.498 1.00 63.03 O ATOM 1193 CB ASP A 248 6.366 7.832 -1.868 1.00 4.42 C ATOM 1194 CG ASP A 248 6.174 8.506 -3.249 1.00 23.32 C ATOM 1195 OD1 ASP A 248 7.131 8.596 -4.057 1.00 1.35 O ATOM 1196 OD2 ASP A 248 5.064 9.029 -3.501 1.00 25.35 O ATOM 0 H ASP A 248 8.770 7.405 -3.258 1.00 54.43 H new ATOM 0 HA ASP A 248 7.593 6.521 -0.676 1.00 35.54 H new ATOM 0 HB2 ASP A 248 5.420 7.371 -1.585 1.00 4.42 H new ATOM 0 HB3 ASP A 248 6.570 8.615 -1.138 1.00 4.42 H new ATOM 1201 N LEU A 249 6.162 4.668 -1.872 1.00 31.21 N ATOM 1202 CA LEU A 249 5.910 3.260 -2.266 1.00 44.11 C ATOM 1203 C LEU A 249 4.422 3.059 -2.481 1.00 41.24 C ATOM 1204 O LEU A 249 3.622 3.527 -1.701 1.00 24.21 O ATOM 1205 CB LEU A 249 6.438 2.299 -1.151 1.00 64.02 C ATOM 1206 CG LEU A 249 5.842 0.841 -1.068 1.00 10.45 C ATOM 1207 CD1 LEU A 249 6.061 0.015 -2.357 1.00 63.13 C ATOM 1208 CD2 LEU A 249 6.396 0.102 0.166 1.00 14.15 C ATOM 0 H LEU A 249 5.547 5.005 -1.131 1.00 31.21 H new ATOM 0 HA LEU A 249 6.435 3.036 -3.194 1.00 44.11 H new ATOM 0 HB2 LEU A 249 7.517 2.209 -1.275 1.00 64.02 H new ATOM 0 HB3 LEU A 249 6.267 2.782 -0.189 1.00 64.02 H new ATOM 0 HG LEU A 249 4.763 0.951 -0.963 1.00 10.45 H new ATOM 0 HD11 LEU A 249 5.627 -0.977 -2.232 1.00 63.13 H new ATOM 0 HD12 LEU A 249 5.581 0.518 -3.197 1.00 63.13 H new ATOM 0 HD13 LEU A 249 7.129 -0.079 -2.552 1.00 63.13 H new ATOM 0 HD21 LEU A 249 5.975 -0.902 0.208 1.00 14.15 H new ATOM 0 HD22 LEU A 249 7.482 0.037 0.094 1.00 14.15 H new ATOM 0 HD23 LEU A 249 6.124 0.648 1.069 1.00 14.15 H new ATOM 1220 N TYR A 250 4.060 2.355 -3.566 1.00 70.21 N ATOM 1221 CA TYR A 250 2.661 2.141 -3.938 1.00 3.22 C ATOM 1222 C TYR A 250 2.406 0.633 -3.988 1.00 21.22 C ATOM 1223 O TYR A 250 3.298 -0.146 -4.378 1.00 63.12 O ATOM 1224 CB TYR A 250 2.347 2.788 -5.323 1.00 61.33 C ATOM 1225 CG TYR A 250 3.046 4.141 -5.576 1.00 2.11 C ATOM 1226 CD1 TYR A 250 3.741 4.362 -6.761 1.00 30.32 C ATOM 1227 CD2 TYR A 250 3.058 5.163 -4.626 1.00 55.51 C ATOM 1228 CE1 TYR A 250 4.413 5.538 -6.999 1.00 64.51 C ATOM 1229 CE2 TYR A 250 3.730 6.352 -4.861 1.00 74.24 C ATOM 1230 CZ TYR A 250 4.407 6.526 -6.048 1.00 72.21 C ATOM 1231 OH TYR A 250 5.087 7.696 -6.291 1.00 22.04 O ATOM 0 H TYR A 250 4.728 1.922 -4.204 1.00 70.21 H new ATOM 0 HA TYR A 250 2.010 2.611 -3.201 1.00 3.22 H new ATOM 0 HB2 TYR A 250 2.639 2.091 -6.109 1.00 61.33 H new ATOM 0 HB3 TYR A 250 1.270 2.930 -5.407 1.00 61.33 H new ATOM 0 HD1 TYR A 250 3.753 3.589 -7.515 1.00 30.32 H new ATOM 0 HD2 TYR A 250 2.535 5.025 -3.691 1.00 55.51 H new ATOM 0 HE1 TYR A 250 4.942 5.683 -7.929 1.00 64.51 H new ATOM 0 HE2 TYR A 250 3.723 7.137 -4.119 1.00 74.24 H new ATOM 0 HH TYR A 250 4.935 8.322 -5.552 1.00 22.04 H new ATOM 1241 N LEU A 251 1.181 0.228 -3.659 1.00 72.12 N ATOM 1242 CA LEU A 251 0.779 -1.182 -3.648 1.00 21.05 C ATOM 1243 C LEU A 251 -0.426 -1.358 -4.561 1.00 63.43 C ATOM 1244 O LEU A 251 -1.501 -0.844 -4.283 1.00 73.23 O ATOM 1245 CB LEU A 251 0.482 -1.644 -2.191 1.00 31.24 C ATOM 1246 CG LEU A 251 1.710 -1.606 -1.223 1.00 74.41 C ATOM 1247 CD1 LEU A 251 1.283 -1.770 0.245 1.00 2.14 C ATOM 1248 CD2 LEU A 251 2.751 -2.683 -1.611 1.00 10.30 C ATOM 0 H LEU A 251 0.434 0.869 -3.391 1.00 72.12 H new ATOM 0 HA LEU A 251 1.588 -1.809 -4.023 1.00 21.05 H new ATOM 0 HB2 LEU A 251 -0.306 -1.013 -1.779 1.00 31.24 H new ATOM 0 HB3 LEU A 251 0.093 -2.662 -2.221 1.00 31.24 H new ATOM 0 HG LEU A 251 2.173 -0.624 -1.324 1.00 74.41 H new ATOM 0 HD11 LEU A 251 2.164 -1.738 0.886 1.00 2.14 H new ATOM 0 HD12 LEU A 251 0.605 -0.961 0.519 1.00 2.14 H new ATOM 0 HD13 LEU A 251 0.776 -2.727 0.372 1.00 2.14 H new ATOM 0 HD21 LEU A 251 3.596 -2.637 -0.924 1.00 10.30 H new ATOM 0 HD22 LEU A 251 2.291 -3.670 -1.556 1.00 10.30 H new ATOM 0 HD23 LEU A 251 3.100 -2.502 -2.628 1.00 10.30 H new ATOM 1260 N GLU A 252 -0.232 -2.099 -5.655 1.00 63.44 N ATOM 1261 CA GLU A 252 -1.260 -2.323 -6.656 1.00 34.24 C ATOM 1262 C GLU A 252 -2.065 -3.550 -6.246 1.00 54.25 C ATOM 1263 O GLU A 252 -1.550 -4.671 -6.236 1.00 72.45 O ATOM 1264 CB GLU A 252 -0.639 -2.520 -8.063 1.00 40.01 C ATOM 1265 CG GLU A 252 -1.673 -2.878 -9.156 1.00 5.40 C ATOM 1266 CD GLU A 252 -1.087 -2.949 -10.567 1.00 60.34 C ATOM 1267 OE1 GLU A 252 -1.526 -2.182 -11.451 1.00 2.03 O ATOM 1268 OE2 GLU A 252 -0.180 -3.774 -10.799 1.00 64.21 O ATOM 0 H GLU A 252 0.653 -2.561 -5.866 1.00 63.44 H new ATOM 0 HA GLU A 252 -1.911 -1.450 -6.713 1.00 34.24 H new ATOM 0 HB2 GLU A 252 -0.120 -1.606 -8.352 1.00 40.01 H new ATOM 0 HB3 GLU A 252 0.110 -3.310 -8.012 1.00 40.01 H new ATOM 0 HG2 GLU A 252 -2.125 -3.839 -8.913 1.00 5.40 H new ATOM 0 HG3 GLU A 252 -2.472 -2.137 -9.142 1.00 5.40 H new ATOM 1275 N VAL A 253 -3.320 -3.300 -5.884 1.00 21.33 N ATOM 1276 CA VAL A 253 -4.265 -4.334 -5.495 1.00 34.34 C ATOM 1277 C VAL A 253 -4.499 -5.311 -6.658 1.00 65.35 C ATOM 1278 O VAL A 253 -4.724 -4.907 -7.789 1.00 1.34 O ATOM 1279 CB VAL A 253 -5.626 -3.692 -5.051 1.00 32.33 C ATOM 1280 CG1 VAL A 253 -6.729 -4.762 -4.877 1.00 4.14 C ATOM 1281 CG2 VAL A 253 -5.423 -2.871 -3.757 1.00 14.44 C ATOM 0 H VAL A 253 -3.712 -2.359 -5.853 1.00 21.33 H new ATOM 0 HA VAL A 253 -3.845 -4.884 -4.653 1.00 34.34 H new ATOM 0 HB VAL A 253 -5.963 -3.018 -5.839 1.00 32.33 H new ATOM 0 HG11 VAL A 253 -7.657 -4.281 -4.569 1.00 4.14 H new ATOM 0 HG12 VAL A 253 -6.885 -5.280 -5.823 1.00 4.14 H new ATOM 0 HG13 VAL A 253 -6.423 -5.480 -4.116 1.00 4.14 H new ATOM 0 HG21 VAL A 253 -6.372 -2.428 -3.454 1.00 14.44 H new ATOM 0 HG22 VAL A 253 -5.059 -3.525 -2.965 1.00 14.44 H new ATOM 0 HG23 VAL A 253 -4.695 -2.080 -3.938 1.00 14.44 H new ATOM 1291 N ARG A 254 -4.387 -6.592 -6.355 1.00 64.12 N ATOM 1292 CA ARG A 254 -4.776 -7.670 -7.245 1.00 4.23 C ATOM 1293 C ARG A 254 -5.905 -8.418 -6.553 1.00 43.12 C ATOM 1294 O ARG A 254 -5.746 -8.856 -5.414 1.00 24.43 O ATOM 1295 CB ARG A 254 -3.554 -8.593 -7.527 1.00 72.32 C ATOM 1296 CG ARG A 254 -2.711 -8.157 -8.740 1.00 63.53 C ATOM 1297 CD ARG A 254 -1.677 -9.216 -9.149 1.00 22.05 C ATOM 1298 NE ARG A 254 -0.778 -9.588 -8.041 1.00 70.35 N ATOM 1299 CZ ARG A 254 0.310 -10.366 -8.163 1.00 52.12 C ATOM 1300 NH1 ARG A 254 0.666 -10.863 -9.347 1.00 14.33 N ATOM 1301 NH2 ARG A 254 1.038 -10.639 -7.092 1.00 12.12 N ATOM 0 H ARG A 254 -4.015 -6.918 -5.463 1.00 64.12 H new ATOM 0 HA ARG A 254 -5.114 -7.298 -8.212 1.00 4.23 H new ATOM 0 HB2 ARG A 254 -2.917 -8.616 -6.643 1.00 72.32 H new ATOM 0 HB3 ARG A 254 -3.909 -9.610 -7.690 1.00 72.32 H new ATOM 0 HG2 ARG A 254 -3.371 -7.954 -9.583 1.00 63.53 H new ATOM 0 HG3 ARG A 254 -2.198 -7.224 -8.505 1.00 63.53 H new ATOM 0 HD2 ARG A 254 -2.195 -10.106 -9.506 1.00 22.05 H new ATOM 0 HD3 ARG A 254 -1.084 -8.837 -9.982 1.00 22.05 H new ATOM 0 HE ARG A 254 -0.999 -9.228 -7.113 1.00 70.35 H new ATOM 0 HH11 ARG A 254 0.110 -10.654 -10.176 1.00 14.33 H new ATOM 0 HH12 ARG A 254 1.495 -11.452 -9.424 1.00 14.33 H new ATOM 0 HH21 ARG A 254 0.771 -10.259 -6.184 1.00 12.12 H new ATOM 0 HH22 ARG A 254 1.866 -11.229 -7.175 1.00 12.12 H new ATOM 1315 N ILE A 255 -7.037 -8.561 -7.245 1.00 24.42 N ATOM 1316 CA ILE A 255 -8.213 -9.229 -6.690 1.00 24.11 C ATOM 1317 C ILE A 255 -8.063 -10.737 -6.894 1.00 33.23 C ATOM 1318 O ILE A 255 -7.803 -11.192 -8.016 1.00 32.55 O ATOM 1319 CB ILE A 255 -9.546 -8.703 -7.343 1.00 34.51 C ATOM 1320 CG1 ILE A 255 -9.706 -7.159 -7.125 1.00 43.12 C ATOM 1321 CG2 ILE A 255 -10.778 -9.463 -6.800 1.00 12.41 C ATOM 1322 CD1 ILE A 255 -9.754 -6.710 -5.673 1.00 42.13 C ATOM 0 H ILE A 255 -7.163 -8.220 -8.198 1.00 24.42 H new ATOM 0 HA ILE A 255 -8.277 -9.005 -5.625 1.00 24.11 H new ATOM 0 HB ILE A 255 -9.484 -8.892 -8.415 1.00 34.51 H new ATOM 0 HG12 ILE A 255 -8.877 -6.651 -7.618 1.00 43.12 H new ATOM 0 HG13 ILE A 255 -10.620 -6.832 -7.620 1.00 43.12 H new ATOM 0 HG21 ILE A 255 -11.681 -9.075 -7.271 1.00 12.41 H new ATOM 0 HG22 ILE A 255 -10.679 -10.525 -7.025 1.00 12.41 H new ATOM 0 HG23 ILE A 255 -10.844 -9.325 -5.721 1.00 12.41 H new ATOM 0 HD11 ILE A 255 -9.866 -5.627 -5.631 1.00 42.13 H new ATOM 0 HD12 ILE A 255 -10.600 -7.182 -5.174 1.00 42.13 H new ATOM 0 HD13 ILE A 255 -8.830 -6.999 -5.172 1.00 42.13 H new ATOM 1334 N THR A 256 -8.213 -11.497 -5.801 1.00 61.44 N ATOM 1335 CA THR A 256 -8.045 -12.952 -5.795 1.00 23.20 C ATOM 1336 C THR A 256 -8.880 -13.536 -4.624 1.00 35.13 C ATOM 1337 O THR A 256 -8.437 -13.496 -3.457 1.00 31.30 O ATOM 1338 CB THR A 256 -6.511 -13.364 -5.745 1.00 21.30 C ATOM 1339 OG1 THR A 256 -6.358 -14.759 -5.418 1.00 21.04 O ATOM 1340 CG2 THR A 256 -5.679 -12.498 -4.775 1.00 70.30 C ATOM 1341 OXT THR A 256 -10.020 -13.990 -4.881 1.00 37.79 O ATOM 0 H THR A 256 -8.457 -11.113 -4.888 1.00 61.44 H new ATOM 0 HA THR A 256 -8.418 -13.378 -6.726 1.00 23.20 H new ATOM 0 HB THR A 256 -6.122 -13.184 -6.747 1.00 21.30 H new ATOM 0 HG1 THR A 256 -5.405 -14.987 -5.395 1.00 21.04 H new ATOM 0 HG21 THR A 256 -4.641 -12.831 -4.788 1.00 70.30 H new ATOM 0 HG22 THR A 256 -5.729 -11.454 -5.085 1.00 70.30 H new ATOM 0 HG23 THR A 256 -6.079 -12.596 -3.766 1.00 70.30 H new