USER MOD reduce.3.24.130724 H: found=0, std=0, add=656, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 658 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 378 SER OG : rot -77:sc= 1.28 USER MOD Single : A 379 TYR OH : rot -101:sc= 0.102 USER MOD Single : A 394 THR OG1 : rot 80:sc= 0.491 USER MOD Single : A 396 CYS SG : rot 86:sc= -0.0129 USER MOD Single : B 371 SER OG : rot 180:sc= 0 USER MOD Single : B 373 TYR OH : rot 165:sc= 0 USER MOD Single : B 378 SER OG : rot -86:sc= 1.21 USER MOD Single : B 379 TYR OH : rot -100:sc= 0.0734 USER MOD Single : B 394 THR OG1 : rot 80:sc= 0.36 USER MOD Single : B 396 CYS SG : rot 86:sc= 0.112 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 357 -6.133 18.296 25.610 1.00 0.00 N ATOM 2 CA LEU A 357 -6.636 17.152 24.858 1.00 0.00 C ATOM 3 C LEU A 357 -6.265 17.264 23.383 1.00 0.00 C ATOM 4 O LEU A 357 -5.966 18.345 22.873 1.00 0.00 O ATOM 5 CB LEU A 357 -8.155 17.046 25.007 1.00 0.00 C ATOM 6 CG LEU A 357 -8.911 18.370 25.127 1.00 0.00 C ATOM 7 CD1 LEU A 357 -10.305 18.244 24.534 1.00 0.00 C ATOM 8 CD2 LEU A 357 -8.986 18.811 26.582 1.00 0.00 C ATOM 0 HA LEU A 357 -6.174 16.252 25.262 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -8.547 16.503 24.147 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -8.372 16.445 25.890 1.00 0.00 H new ATOM 0 HG LEU A 357 -8.367 19.129 24.565 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -10.828 19.196 24.628 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -10.229 17.974 23.481 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -10.859 17.471 25.067 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -9.527 19.755 26.649 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -9.507 18.052 27.166 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -7.978 18.942 26.975 1.00 0.00 H new ATOM 20 N PRO A 358 -6.286 16.123 22.678 1.00 0.00 N ATOM 21 CA PRO A 358 -5.957 16.068 21.251 1.00 0.00 C ATOM 22 C PRO A 358 -7.019 16.736 20.385 1.00 0.00 C ATOM 23 O PRO A 358 -8.032 17.219 20.890 1.00 0.00 O ATOM 24 CB PRO A 358 -5.896 14.566 20.959 1.00 0.00 C ATOM 25 CG PRO A 358 -6.770 13.944 21.992 1.00 0.00 C ATOM 26 CD PRO A 358 -6.632 14.799 23.221 1.00 0.00 C ATOM 0 HA PRO A 358 -5.032 16.598 21.025 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -6.252 14.343 19.953 1.00 0.00 H new ATOM 0 HB3 PRO A 358 -4.875 14.191 21.026 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -7.806 13.908 21.656 1.00 0.00 H new ATOM 0 HG3 PRO A 358 -6.465 12.917 22.195 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -7.558 14.830 23.795 1.00 0.00 H new ATOM 0 HD3 PRO A 358 -5.856 14.423 23.887 1.00 0.00 H new ATOM 34 N ALA A 359 -6.781 16.761 19.078 1.00 0.00 N ATOM 35 CA ALA A 359 -7.718 17.368 18.141 1.00 0.00 C ATOM 36 C ALA A 359 -8.321 16.321 17.211 1.00 0.00 C ATOM 37 O ALA A 359 -7.975 15.142 17.282 1.00 0.00 O ATOM 38 CB ALA A 359 -7.028 18.458 17.335 1.00 0.00 C ATOM 0 H ALA A 359 -5.946 16.367 18.644 1.00 0.00 H new ATOM 0 HA ALA A 359 -8.529 17.815 18.716 1.00 0.00 H new ATOM 0 HB1 ALA A 359 -7.740 18.902 16.639 1.00 0.00 H new ATOM 0 HB2 ALA A 359 -6.652 19.227 18.010 1.00 0.00 H new ATOM 0 HB3 ALA A 359 -6.197 18.027 16.777 1.00 0.00 H new ATOM 44 N GLU A 360 -9.224 16.759 16.340 1.00 0.00 N ATOM 45 CA GLU A 360 -9.875 15.858 15.396 1.00 0.00 C ATOM 46 C GLU A 360 -9.493 16.204 13.960 1.00 0.00 C ATOM 47 O GLU A 360 -8.777 17.175 13.715 1.00 0.00 O ATOM 48 CB GLU A 360 -11.395 15.923 15.561 1.00 0.00 C ATOM 49 CG GLU A 360 -11.985 17.285 15.236 1.00 0.00 C ATOM 50 CD GLU A 360 -13.500 17.294 15.296 1.00 0.00 C ATOM 51 OE1 GLU A 360 -14.049 17.251 16.417 1.00 0.00 O ATOM 52 OE2 GLU A 360 -14.136 17.342 14.223 1.00 0.00 O ATOM 0 H GLU A 360 -9.522 17.732 16.268 1.00 0.00 H new ATOM 0 HA GLU A 360 -9.536 14.844 15.609 1.00 0.00 H new ATOM 0 HB2 GLU A 360 -11.854 15.174 14.916 1.00 0.00 H new ATOM 0 HB3 GLU A 360 -11.652 15.661 16.587 1.00 0.00 H new ATOM 0 HG2 GLU A 360 -11.593 18.023 15.936 1.00 0.00 H new ATOM 0 HG3 GLU A 360 -11.663 17.588 14.240 1.00 0.00 H new ATOM 59 N GLU A 361 -9.976 15.403 13.016 1.00 0.00 N ATOM 60 CA GLU A 361 -9.684 15.625 11.604 1.00 0.00 C ATOM 61 C GLU A 361 -10.530 16.765 11.046 1.00 0.00 C ATOM 62 O GLU A 361 -11.355 17.342 11.752 1.00 0.00 O ATOM 63 CB GLU A 361 -9.937 14.347 10.802 1.00 0.00 C ATOM 64 CG GLU A 361 -8.780 13.362 10.845 1.00 0.00 C ATOM 65 CD GLU A 361 -8.717 12.592 12.149 1.00 0.00 C ATOM 66 OE1 GLU A 361 -9.789 12.328 12.733 1.00 0.00 O ATOM 67 OE2 GLU A 361 -7.597 12.254 12.586 1.00 0.00 O ATOM 0 H GLU A 361 -10.571 14.595 13.202 1.00 0.00 H new ATOM 0 HA GLU A 361 -8.633 15.899 11.515 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -10.833 13.859 11.185 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -10.138 14.613 9.764 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -8.875 12.660 10.017 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -7.844 13.901 10.700 1.00 0.00 H new ATOM 74 N GLU A 362 -10.317 17.084 9.773 1.00 0.00 N ATOM 75 CA GLU A 362 -11.059 18.156 9.120 1.00 0.00 C ATOM 76 C GLU A 362 -11.012 18.004 7.602 1.00 0.00 C ATOM 77 O GLU A 362 -10.078 17.416 7.054 1.00 0.00 O ATOM 78 CB GLU A 362 -10.493 19.518 9.525 1.00 0.00 C ATOM 79 CG GLU A 362 -9.090 19.775 9.001 1.00 0.00 C ATOM 80 CD GLU A 362 -9.089 20.416 7.627 1.00 0.00 C ATOM 81 OE1 GLU A 362 -9.352 21.633 7.541 1.00 0.00 O ATOM 82 OE2 GLU A 362 -8.825 19.700 6.638 1.00 0.00 O ATOM 0 H GLU A 362 -9.637 16.616 9.174 1.00 0.00 H new ATOM 0 HA GLU A 362 -12.098 18.092 9.442 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -11.157 20.301 9.160 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -10.484 19.589 10.613 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -8.558 20.421 9.700 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -8.544 18.833 8.959 1.00 0.00 H new ATOM 89 N LEU A 363 -12.025 18.538 6.929 1.00 0.00 N ATOM 90 CA LEU A 363 -12.101 18.462 5.474 1.00 0.00 C ATOM 91 C LEU A 363 -12.672 19.750 4.891 1.00 0.00 C ATOM 92 O LEU A 363 -13.650 20.295 5.402 1.00 0.00 O ATOM 93 CB LEU A 363 -12.961 17.271 5.050 1.00 0.00 C ATOM 94 CG LEU A 363 -12.800 16.808 3.601 1.00 0.00 C ATOM 95 CD1 LEU A 363 -11.695 15.769 3.493 1.00 0.00 C ATOM 96 CD2 LEU A 363 -14.113 16.251 3.070 1.00 0.00 C ATOM 0 H LEU A 363 -12.805 19.028 7.367 1.00 0.00 H new ATOM 0 HA LEU A 363 -11.090 18.327 5.088 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -12.732 16.431 5.706 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -14.008 17.528 5.214 1.00 0.00 H new ATOM 0 HG LEU A 363 -12.522 17.669 2.993 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -11.595 15.451 2.455 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -10.754 16.202 3.833 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -11.943 14.908 4.114 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -13.980 15.927 2.038 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -14.421 15.402 3.680 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -14.880 17.025 3.111 1.00 0.00 H new ATOM 108 N VAL A 364 -12.057 20.231 3.815 1.00 0.00 N ATOM 109 CA VAL A 364 -12.506 21.453 3.160 1.00 0.00 C ATOM 110 C VAL A 364 -12.461 21.312 1.642 1.00 0.00 C ATOM 111 O VAL A 364 -11.547 20.696 1.094 1.00 0.00 O ATOM 112 CB VAL A 364 -11.648 22.662 3.578 1.00 0.00 C ATOM 113 CG1 VAL A 364 -12.172 23.937 2.934 1.00 0.00 C ATOM 114 CG2 VAL A 364 -11.617 22.794 5.093 1.00 0.00 C ATOM 0 H VAL A 364 -11.246 19.792 3.379 1.00 0.00 H new ATOM 0 HA VAL A 364 -13.536 21.621 3.476 1.00 0.00 H new ATOM 0 HB VAL A 364 -10.628 22.500 3.229 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -11.553 24.780 3.241 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -12.137 23.837 1.849 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -13.201 24.108 3.250 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -11.006 23.653 5.371 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -12.631 22.933 5.467 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -11.191 21.890 5.528 1.00 0.00 H new ATOM 124 N GLU A 365 -13.452 21.887 0.970 1.00 0.00 N ATOM 125 CA GLU A 365 -13.525 21.825 -0.485 1.00 0.00 C ATOM 126 C GLU A 365 -12.271 22.421 -1.119 1.00 0.00 C ATOM 127 O GLU A 365 -11.907 23.563 -0.843 1.00 0.00 O ATOM 128 CB GLU A 365 -14.765 22.566 -0.989 1.00 0.00 C ATOM 129 CG GLU A 365 -16.074 21.936 -0.541 1.00 0.00 C ATOM 130 CD GLU A 365 -16.554 22.473 0.793 1.00 0.00 C ATOM 131 OE1 GLU A 365 -16.295 23.660 1.083 1.00 0.00 O ATOM 132 OE2 GLU A 365 -17.188 21.706 1.547 1.00 0.00 O ATOM 0 H GLU A 365 -14.216 22.401 1.409 1.00 0.00 H new ATOM 0 HA GLU A 365 -13.595 20.776 -0.774 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -14.729 23.597 -0.639 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -14.741 22.598 -2.078 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -16.838 22.117 -1.297 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -15.947 20.856 -0.469 1.00 0.00 H new ATOM 139 N ALA A 366 -11.615 21.638 -1.969 1.00 0.00 N ATOM 140 CA ALA A 366 -10.404 22.088 -2.643 1.00 0.00 C ATOM 141 C ALA A 366 -10.167 21.303 -3.929 1.00 0.00 C ATOM 142 O ALA A 366 -10.781 20.259 -4.152 1.00 0.00 O ATOM 143 CB ALA A 366 -9.205 21.959 -1.715 1.00 0.00 C ATOM 0 H ALA A 366 -11.902 20.689 -2.207 1.00 0.00 H new ATOM 0 HA ALA A 366 -10.534 23.137 -2.908 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -8.307 22.299 -2.231 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -9.365 22.569 -0.826 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -9.082 20.916 -1.422 1.00 0.00 H new ATOM 149 N ASP A 367 -9.274 21.811 -4.771 1.00 0.00 N ATOM 150 CA ASP A 367 -8.956 21.157 -6.035 1.00 0.00 C ATOM 151 C ASP A 367 -7.458 20.893 -6.148 1.00 0.00 C ATOM 152 O ASP A 367 -6.687 21.783 -6.508 1.00 0.00 O ATOM 153 CB ASP A 367 -9.426 22.016 -7.210 1.00 0.00 C ATOM 154 CG ASP A 367 -8.866 23.424 -7.158 1.00 0.00 C ATOM 155 OD1 ASP A 367 -9.438 24.262 -6.430 1.00 0.00 O ATOM 156 OD2 ASP A 367 -7.858 23.688 -7.846 1.00 0.00 O ATOM 0 H ASP A 367 -8.757 22.674 -4.601 1.00 0.00 H new ATOM 0 HA ASP A 367 -9.478 20.201 -6.063 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -9.126 21.543 -8.145 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -10.515 22.061 -7.211 1.00 0.00 H new ATOM 161 N GLU A 368 -7.053 19.666 -5.837 1.00 0.00 N ATOM 162 CA GLU A 368 -5.647 19.287 -5.903 1.00 0.00 C ATOM 163 C GLU A 368 -5.492 17.851 -6.398 1.00 0.00 C ATOM 164 O GLU A 368 -6.344 17.000 -6.142 1.00 0.00 O ATOM 165 CB GLU A 368 -4.990 19.437 -4.529 1.00 0.00 C ATOM 166 CG GLU A 368 -3.479 19.575 -4.588 1.00 0.00 C ATOM 167 CD GLU A 368 -3.034 20.762 -5.421 1.00 0.00 C ATOM 168 OE1 GLU A 368 -2.872 20.597 -6.648 1.00 0.00 O ATOM 169 OE2 GLU A 368 -2.847 21.854 -4.845 1.00 0.00 O ATOM 0 H GLU A 368 -7.678 18.918 -5.537 1.00 0.00 H new ATOM 0 HA GLU A 368 -5.152 19.952 -6.610 1.00 0.00 H new ATOM 0 HB2 GLU A 368 -5.407 20.312 -4.030 1.00 0.00 H new ATOM 0 HB3 GLU A 368 -5.244 18.571 -3.918 1.00 0.00 H new ATOM 0 HG2 GLU A 368 -3.088 19.679 -3.576 1.00 0.00 H new ATOM 0 HG3 GLU A 368 -3.050 18.663 -5.004 1.00 0.00 H new ATOM 176 N ALA A 369 -4.400 17.591 -7.109 1.00 0.00 N ATOM 177 CA ALA A 369 -4.133 16.260 -7.640 1.00 0.00 C ATOM 178 C ALA A 369 -5.267 15.792 -8.546 1.00 0.00 C ATOM 179 O ALA A 369 -5.966 14.829 -8.235 1.00 0.00 O ATOM 180 CB ALA A 369 -3.922 15.271 -6.502 1.00 0.00 C ATOM 0 H ALA A 369 -3.686 18.285 -7.331 1.00 0.00 H new ATOM 0 HA ALA A 369 -3.223 16.310 -8.238 1.00 0.00 H new ATOM 0 HB1 ALA A 369 -3.724 14.281 -6.912 1.00 0.00 H new ATOM 0 HB2 ALA A 369 -3.074 15.589 -5.896 1.00 0.00 H new ATOM 0 HB3 ALA A 369 -4.817 15.234 -5.882 1.00 0.00 H new ATOM 186 N GLY A 370 -5.445 16.483 -9.668 1.00 0.00 N ATOM 187 CA GLY A 370 -6.496 16.123 -10.602 1.00 0.00 C ATOM 188 C GLY A 370 -6.137 14.914 -11.442 1.00 0.00 C ATOM 189 O GLY A 370 -6.461 13.782 -11.083 1.00 0.00 O ATOM 0 H GLY A 370 -4.880 17.285 -9.947 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -7.414 15.918 -10.050 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -6.700 16.969 -11.258 1.00 0.00 H new ATOM 193 N SER A 371 -5.466 15.152 -12.564 1.00 0.00 N ATOM 194 CA SER A 371 -5.068 14.074 -13.461 1.00 0.00 C ATOM 195 C SER A 371 -3.565 13.825 -13.377 1.00 0.00 C ATOM 196 O SER A 371 -3.000 13.088 -14.185 1.00 0.00 O ATOM 197 CB SER A 371 -5.462 14.407 -14.901 1.00 0.00 C ATOM 198 OG SER A 371 -6.813 14.062 -15.153 1.00 0.00 O ATOM 0 H SER A 371 -5.186 16.083 -12.874 1.00 0.00 H new ATOM 0 HA SER A 371 -5.587 13.167 -13.151 1.00 0.00 H new ATOM 0 HB2 SER A 371 -5.315 15.471 -15.085 1.00 0.00 H new ATOM 0 HB3 SER A 371 -4.812 13.871 -15.592 1.00 0.00 H new ATOM 0 HG SER A 371 -7.041 14.286 -16.079 1.00 0.00 H new ATOM 204 N VAL A 372 -2.923 14.447 -12.393 1.00 0.00 N ATOM 205 CA VAL A 372 -1.485 14.293 -12.202 1.00 0.00 C ATOM 206 C VAL A 372 -1.176 13.117 -11.282 1.00 0.00 C ATOM 207 O VAL A 372 -0.580 12.126 -11.704 1.00 0.00 O ATOM 208 CB VAL A 372 -0.858 15.571 -11.612 1.00 0.00 C ATOM 209 CG1 VAL A 372 0.620 15.356 -11.322 1.00 0.00 C ATOM 210 CG2 VAL A 372 -1.059 16.747 -12.555 1.00 0.00 C ATOM 0 H VAL A 372 -3.375 15.062 -11.716 1.00 0.00 H new ATOM 0 HA VAL A 372 -1.053 14.105 -13.185 1.00 0.00 H new ATOM 0 HB VAL A 372 -1.359 15.800 -10.671 1.00 0.00 H new ATOM 0 HG11 VAL A 372 1.046 16.269 -10.906 1.00 0.00 H new ATOM 0 HG12 VAL A 372 0.736 14.543 -10.606 1.00 0.00 H new ATOM 0 HG13 VAL A 372 1.139 15.102 -12.246 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.610 17.641 -12.122 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.586 16.530 -13.513 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -2.125 16.914 -12.707 1.00 0.00 H new ATOM 220 N TYR A 373 -1.585 13.234 -10.024 1.00 0.00 N ATOM 221 CA TYR A 373 -1.350 12.181 -9.043 1.00 0.00 C ATOM 222 C TYR A 373 -2.176 10.940 -9.368 1.00 0.00 C ATOM 223 O TYR A 373 -1.797 9.821 -9.023 1.00 0.00 O ATOM 224 CB TYR A 373 -1.689 12.680 -7.637 1.00 0.00 C ATOM 225 CG TYR A 373 -0.848 12.047 -6.551 1.00 0.00 C ATOM 226 CD1 TYR A 373 -1.025 10.716 -6.195 1.00 0.00 C ATOM 227 CD2 TYR A 373 0.124 12.781 -5.883 1.00 0.00 C ATOM 228 CE1 TYR A 373 -0.260 10.134 -5.203 1.00 0.00 C ATOM 229 CE2 TYR A 373 0.895 12.207 -4.890 1.00 0.00 C ATOM 230 CZ TYR A 373 0.699 10.884 -4.554 1.00 0.00 C ATOM 231 OH TYR A 373 1.465 10.308 -3.566 1.00 0.00 O ATOM 0 H TYR A 373 -2.081 14.047 -9.659 1.00 0.00 H new ATOM 0 HA TYR A 373 -0.294 11.913 -9.081 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -1.558 13.762 -7.603 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -2.741 12.480 -7.433 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -1.774 10.126 -6.703 1.00 0.00 H new ATOM 0 HD2 TYR A 373 0.280 13.817 -6.144 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -0.412 9.098 -4.937 1.00 0.00 H new ATOM 0 HE2 TYR A 373 1.647 12.791 -4.380 1.00 0.00 H new ATOM 0 HH TYR A 373 2.093 10.971 -3.211 1.00 0.00 H new ATOM 241 N ALA A 374 -3.307 11.148 -10.034 1.00 0.00 N ATOM 242 CA ALA A 374 -4.186 10.047 -10.408 1.00 0.00 C ATOM 243 C ALA A 374 -3.411 8.943 -11.121 1.00 0.00 C ATOM 244 O ALA A 374 -3.767 7.769 -11.037 1.00 0.00 O ATOM 245 CB ALA A 374 -5.319 10.552 -11.289 1.00 0.00 C ATOM 0 H ALA A 374 -3.636 12.068 -10.326 1.00 0.00 H new ATOM 0 HA ALA A 374 -4.609 9.627 -9.496 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -5.968 9.719 -11.561 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -5.897 11.300 -10.746 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -4.905 11.000 -12.193 1.00 0.00 H new ATOM 251 N GLY A 375 -2.350 9.330 -11.823 1.00 0.00 N ATOM 252 CA GLY A 375 -1.543 8.361 -12.540 1.00 0.00 C ATOM 253 C GLY A 375 -0.964 7.299 -11.627 1.00 0.00 C ATOM 254 O GLY A 375 -0.715 6.171 -12.056 1.00 0.00 O ATOM 0 H GLY A 375 -2.036 10.297 -11.908 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -2.152 7.883 -13.308 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -0.731 8.877 -13.052 1.00 0.00 H new ATOM 258 N ILE A 376 -0.748 7.658 -10.367 1.00 0.00 N ATOM 259 CA ILE A 376 -0.194 6.727 -9.391 1.00 0.00 C ATOM 260 C ILE A 376 -1.280 5.827 -8.813 1.00 0.00 C ATOM 261 O ILE A 376 -1.005 4.712 -8.367 1.00 0.00 O ATOM 262 CB ILE A 376 0.509 7.470 -8.240 1.00 0.00 C ATOM 263 CG1 ILE A 376 1.296 8.666 -8.780 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.428 6.524 -7.482 1.00 0.00 C ATOM 265 CD1 ILE A 376 2.134 9.362 -7.731 1.00 0.00 C ATOM 0 H ILE A 376 -0.948 8.587 -9.997 1.00 0.00 H new ATOM 0 HA ILE A 376 0.539 6.116 -9.918 1.00 0.00 H new ATOM 0 HB ILE A 376 -0.249 7.840 -7.550 1.00 0.00 H new ATOM 0 HG12 ILE A 376 1.946 8.328 -9.587 1.00 0.00 H new ATOM 0 HG13 ILE A 376 0.599 9.384 -9.212 1.00 0.00 H new ATOM 0 HG21 ILE A 376 1.918 7.064 -6.672 1.00 0.00 H new ATOM 0 HG22 ILE A 376 0.843 5.702 -7.069 1.00 0.00 H new ATOM 0 HG23 ILE A 376 2.182 6.127 -8.161 1.00 0.00 H new ATOM 0 HD11 ILE A 376 2.664 10.199 -8.185 1.00 0.00 H new ATOM 0 HD12 ILE A 376 1.488 9.731 -6.935 1.00 0.00 H new ATOM 0 HD13 ILE A 376 2.856 8.658 -7.316 1.00 0.00 H new ATOM 277 N LEU A 377 -2.514 6.317 -8.824 1.00 0.00 N ATOM 278 CA LEU A 377 -3.644 5.556 -8.301 1.00 0.00 C ATOM 279 C LEU A 377 -3.901 4.313 -9.147 1.00 0.00 C ATOM 280 O LEU A 377 -4.284 3.264 -8.628 1.00 0.00 O ATOM 281 CB LEU A 377 -4.899 6.429 -8.264 1.00 0.00 C ATOM 282 CG LEU A 377 -5.031 7.363 -7.060 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.148 8.370 -7.286 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.281 6.563 -5.790 1.00 0.00 C ATOM 0 H LEU A 377 -2.758 7.238 -9.189 1.00 0.00 H new ATOM 0 HA LEU A 377 -3.399 5.239 -7.287 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -4.925 7.032 -9.171 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -5.772 5.777 -8.290 1.00 0.00 H new ATOM 0 HG LEU A 377 -4.095 7.909 -6.943 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -6.227 9.026 -6.419 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -5.928 8.965 -8.172 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -7.091 7.842 -7.429 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -5.372 7.243 -4.943 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -6.202 5.990 -5.896 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -4.448 5.881 -5.619 1.00 0.00 H new ATOM 296 N SER A 378 -3.686 4.437 -10.453 1.00 0.00 N ATOM 297 CA SER A 378 -3.896 3.324 -11.372 1.00 0.00 C ATOM 298 C SER A 378 -3.213 2.060 -10.858 1.00 0.00 C ATOM 299 O SER A 378 -3.688 0.947 -11.088 1.00 0.00 O ATOM 300 CB SER A 378 -3.364 3.676 -12.762 1.00 0.00 C ATOM 301 OG SER A 378 -1.967 3.910 -12.730 1.00 0.00 O ATOM 0 H SER A 378 -3.366 5.297 -10.899 1.00 0.00 H new ATOM 0 HA SER A 378 -4.968 3.136 -11.438 1.00 0.00 H new ATOM 0 HB2 SER A 378 -3.584 2.864 -13.455 1.00 0.00 H new ATOM 0 HB3 SER A 378 -3.876 4.562 -13.137 1.00 0.00 H new ATOM 0 HG SER A 378 -1.793 4.799 -12.356 1.00 0.00 H new ATOM 307 N TYR A 379 -2.096 2.240 -10.163 1.00 0.00 N ATOM 308 CA TYR A 379 -1.345 1.114 -9.619 1.00 0.00 C ATOM 309 C TYR A 379 -2.127 0.426 -8.504 1.00 0.00 C ATOM 310 O TYR A 379 -2.349 -0.783 -8.542 1.00 0.00 O ATOM 311 CB TYR A 379 0.010 1.587 -9.090 1.00 0.00 C ATOM 312 CG TYR A 379 1.024 0.474 -8.943 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.451 -0.254 -10.047 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.554 0.151 -7.700 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.376 -1.271 -9.917 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.481 -0.864 -7.561 1.00 0.00 C ATOM 317 CZ TYR A 379 2.889 -1.572 -8.673 1.00 0.00 C ATOM 318 OH TYR A 379 3.811 -2.585 -8.539 1.00 0.00 O ATOM 0 H TYR A 379 -1.690 3.154 -9.963 1.00 0.00 H new ATOM 0 HA TYR A 379 -1.184 0.395 -10.422 1.00 0.00 H new ATOM 0 HB2 TYR A 379 0.410 2.345 -9.764 1.00 0.00 H new ATOM 0 HB3 TYR A 379 -0.134 2.066 -8.122 1.00 0.00 H new ATOM 0 HD1 TYR A 379 1.053 -0.020 -11.023 1.00 0.00 H new ATOM 0 HD2 TYR A 379 1.236 0.703 -6.828 1.00 0.00 H new ATOM 0 HE1 TYR A 379 2.696 -1.828 -10.785 1.00 0.00 H new ATOM 0 HE2 TYR A 379 2.884 -1.102 -6.588 1.00 0.00 H new ATOM 0 HH TYR A 379 3.367 -3.389 -8.197 1.00 0.00 H new ATOM 328 N GLY A 380 -2.542 1.207 -7.511 1.00 0.00 N ATOM 329 CA GLY A 380 -3.295 0.657 -6.399 1.00 0.00 C ATOM 330 C GLY A 380 -4.683 0.205 -6.807 1.00 0.00 C ATOM 331 O GLY A 380 -5.071 -0.936 -6.556 1.00 0.00 O ATOM 0 H GLY A 380 -2.370 2.211 -7.457 1.00 0.00 H new ATOM 0 HA2 GLY A 380 -2.750 -0.188 -5.978 1.00 0.00 H new ATOM 0 HA3 GLY A 380 -3.377 1.408 -5.613 1.00 0.00 H new ATOM 335 N VAL A 381 -5.435 1.103 -7.435 1.00 0.00 N ATOM 336 CA VAL A 381 -6.789 0.791 -7.877 1.00 0.00 C ATOM 337 C VAL A 381 -6.780 -0.283 -8.959 1.00 0.00 C ATOM 338 O VAL A 381 -7.464 -1.300 -8.846 1.00 0.00 O ATOM 339 CB VAL A 381 -7.506 2.042 -8.418 1.00 0.00 C ATOM 340 CG1 VAL A 381 -8.998 1.783 -8.562 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.249 3.236 -7.510 1.00 0.00 C ATOM 0 H VAL A 381 -5.130 2.052 -7.649 1.00 0.00 H new ATOM 0 HA VAL A 381 -7.328 0.421 -7.005 1.00 0.00 H new ATOM 0 HB VAL A 381 -7.105 2.271 -9.405 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -9.487 2.678 -8.945 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -9.159 0.957 -9.255 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -9.419 1.528 -7.589 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -7.763 4.112 -7.906 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -7.622 3.019 -6.509 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -6.178 3.434 -7.463 1.00 0.00 H new ATOM 351 N GLY A 382 -5.999 -0.050 -10.010 1.00 0.00 N ATOM 352 CA GLY A 382 -5.915 -1.007 -11.098 1.00 0.00 C ATOM 353 C GLY A 382 -5.603 -2.409 -10.614 1.00 0.00 C ATOM 354 O GLY A 382 -6.242 -3.375 -11.034 1.00 0.00 O ATOM 0 H GLY A 382 -5.423 0.784 -10.127 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -6.859 -1.016 -11.644 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -5.144 -0.688 -11.800 1.00 0.00 H new ATOM 358 N PHE A 383 -4.618 -2.523 -9.730 1.00 0.00 N ATOM 359 CA PHE A 383 -4.221 -3.818 -9.191 1.00 0.00 C ATOM 360 C PHE A 383 -5.333 -4.415 -8.333 1.00 0.00 C ATOM 361 O PHE A 383 -5.504 -5.633 -8.277 1.00 0.00 O ATOM 362 CB PHE A 383 -2.942 -3.679 -8.362 1.00 0.00 C ATOM 363 CG PHE A 383 -2.291 -4.993 -8.039 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.922 -5.866 -9.050 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.048 -5.356 -6.724 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.322 -7.076 -8.756 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.448 -6.565 -6.424 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.086 -7.427 -7.442 1.00 0.00 C ATOM 0 H PHE A 383 -4.080 -1.734 -9.372 1.00 0.00 H new ATOM 0 HA PHE A 383 -4.032 -4.489 -10.029 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -2.232 -3.055 -8.905 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -3.176 -3.160 -7.432 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -2.105 -5.598 -10.080 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -2.330 -4.687 -5.924 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -1.038 -7.746 -9.554 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -1.262 -6.836 -5.395 1.00 0.00 H new ATOM 0 HZ PHE A 383 -0.620 -8.373 -7.210 1.00 0.00 H new ATOM 378 N PHE A 384 -6.087 -3.548 -7.666 1.00 0.00 N ATOM 379 CA PHE A 384 -7.183 -3.987 -6.810 1.00 0.00 C ATOM 380 C PHE A 384 -8.236 -4.739 -7.618 1.00 0.00 C ATOM 381 O PHE A 384 -8.634 -5.849 -7.261 1.00 0.00 O ATOM 382 CB PHE A 384 -7.822 -2.788 -6.107 1.00 0.00 C ATOM 383 CG PHE A 384 -8.424 -3.126 -4.773 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.326 -4.170 -4.650 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.086 -2.399 -3.643 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.881 -4.482 -3.423 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.638 -2.707 -2.413 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.536 -3.750 -2.303 1.00 0.00 C ATOM 0 H PHE A 384 -5.959 -2.537 -7.702 1.00 0.00 H new ATOM 0 HA PHE A 384 -6.776 -4.664 -6.059 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -7.068 -2.013 -5.970 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -8.596 -2.370 -6.750 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -9.599 -4.746 -5.522 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -7.384 -1.583 -3.724 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -10.584 -5.298 -3.340 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -8.367 -2.132 -1.540 1.00 0.00 H new ATOM 0 HZ PHE A 384 -9.968 -3.993 -1.343 1.00 0.00 H new ATOM 398 N LEU A 385 -8.685 -4.126 -8.708 1.00 0.00 N ATOM 399 CA LEU A 385 -9.694 -4.736 -9.568 1.00 0.00 C ATOM 400 C LEU A 385 -9.164 -6.016 -10.206 1.00 0.00 C ATOM 401 O LEU A 385 -9.821 -7.057 -10.174 1.00 0.00 O ATOM 402 CB LEU A 385 -10.127 -3.752 -10.655 1.00 0.00 C ATOM 403 CG LEU A 385 -10.301 -2.298 -10.215 1.00 0.00 C ATOM 404 CD1 LEU A 385 -11.000 -1.492 -11.299 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.079 -2.226 -8.909 1.00 0.00 C ATOM 0 H LEU A 385 -8.367 -3.208 -9.017 1.00 0.00 H new ATOM 0 HA LEU A 385 -10.556 -4.990 -8.952 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -9.390 -3.782 -11.458 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -11.071 -4.099 -11.075 1.00 0.00 H new ATOM 0 HG LEU A 385 -9.313 -1.867 -10.051 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -11.115 -0.460 -10.968 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.404 -1.516 -12.212 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -11.982 -1.922 -11.495 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -11.193 -1.184 -8.611 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -12.063 -2.674 -9.046 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -10.538 -2.768 -8.133 1.00 0.00 H new ATOM 417 N PHE A 386 -7.970 -5.933 -10.783 1.00 0.00 N ATOM 418 CA PHE A 386 -7.350 -7.085 -11.427 1.00 0.00 C ATOM 419 C PHE A 386 -7.113 -8.208 -10.422 1.00 0.00 C ATOM 420 O PHE A 386 -7.241 -9.388 -10.752 1.00 0.00 O ATOM 421 CB PHE A 386 -6.026 -6.681 -12.078 1.00 0.00 C ATOM 422 CG PHE A 386 -5.682 -7.495 -13.293 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.147 -8.766 -13.162 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.893 -6.988 -14.565 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.830 -9.518 -14.278 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.578 -7.735 -15.684 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.045 -9.001 -15.540 1.00 0.00 C ATOM 0 H PHE A 386 -7.412 -5.080 -10.818 1.00 0.00 H new ATOM 0 HA PHE A 386 -8.030 -7.448 -12.198 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -6.074 -5.629 -12.357 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -5.225 -6.780 -11.345 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -4.976 -9.174 -12.177 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -6.308 -5.998 -14.683 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -4.415 -10.508 -14.163 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -5.748 -7.329 -16.670 1.00 0.00 H new ATOM 0 HZ PHE A 386 -4.797 -9.586 -16.413 1.00 0.00 H new ATOM 437 N ILE A 387 -6.767 -7.833 -9.195 1.00 0.00 N ATOM 438 CA ILE A 387 -6.513 -8.808 -8.142 1.00 0.00 C ATOM 439 C ILE A 387 -7.812 -9.440 -7.653 1.00 0.00 C ATOM 440 O ILE A 387 -7.847 -10.619 -7.297 1.00 0.00 O ATOM 441 CB ILE A 387 -5.785 -8.168 -6.946 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.290 -8.035 -7.242 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.010 -8.991 -5.686 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.582 -9.365 -7.386 1.00 0.00 C ATOM 0 H ILE A 387 -6.656 -6.861 -8.906 1.00 0.00 H new ATOM 0 HA ILE A 387 -5.876 -9.580 -8.574 1.00 0.00 H new ATOM 0 HB ILE A 387 -6.194 -7.171 -6.783 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -4.159 -7.462 -8.160 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -3.818 -7.466 -6.441 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -5.489 -8.525 -4.849 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -7.077 -9.038 -5.468 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -5.626 -10.000 -5.837 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -2.526 -9.194 -7.595 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -3.682 -9.932 -6.461 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -4.028 -9.928 -8.206 1.00 0.00 H new ATOM 456 N LEU A 388 -8.880 -8.650 -7.639 1.00 0.00 N ATOM 457 CA LEU A 388 -10.183 -9.132 -7.195 1.00 0.00 C ATOM 458 C LEU A 388 -10.691 -10.244 -8.107 1.00 0.00 C ATOM 459 O LEU A 388 -11.150 -11.285 -7.637 1.00 0.00 O ATOM 460 CB LEU A 388 -11.191 -7.981 -7.164 1.00 0.00 C ATOM 461 CG LEU A 388 -11.126 -7.065 -5.942 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.908 -5.785 -6.193 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.655 -7.782 -4.709 1.00 0.00 C ATOM 0 H LEU A 388 -8.869 -7.672 -7.930 1.00 0.00 H new ATOM 0 HA LEU A 388 -10.071 -9.535 -6.189 1.00 0.00 H new ATOM 0 HB2 LEU A 388 -11.046 -7.373 -8.057 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -12.195 -8.402 -7.225 1.00 0.00 H new ATOM 0 HG LEU A 388 -10.083 -6.801 -5.765 1.00 0.00 H new ATOM 0 HD11 LEU A 388 -11.851 -5.145 -5.313 1.00 0.00 H new ATOM 0 HD12 LEU A 388 -11.484 -5.262 -7.050 1.00 0.00 H new ATOM 0 HD13 LEU A 388 -12.951 -6.030 -6.397 1.00 0.00 H new ATOM 0 HD21 LEU A 388 -11.601 -7.115 -3.849 1.00 0.00 H new ATOM 0 HD22 LEU A 388 -12.691 -8.076 -4.876 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -11.052 -8.670 -4.518 1.00 0.00 H new ATOM 475 N VAL A 389 -10.604 -10.017 -9.413 1.00 0.00 N ATOM 476 CA VAL A 389 -11.052 -11.001 -10.392 1.00 0.00 C ATOM 477 C VAL A 389 -10.059 -12.153 -10.507 1.00 0.00 C ATOM 478 O VAL A 389 -10.449 -13.309 -10.670 1.00 0.00 O ATOM 479 CB VAL A 389 -11.246 -10.364 -11.780 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.806 -11.383 -12.762 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.155 -9.148 -11.685 1.00 0.00 C ATOM 0 H VAL A 389 -10.227 -9.160 -9.818 1.00 0.00 H new ATOM 0 HA VAL A 389 -12.010 -11.384 -10.040 1.00 0.00 H new ATOM 0 HB VAL A 389 -10.274 -10.035 -12.149 1.00 0.00 H new ATOM 0 HG11 VAL A 389 -11.936 -10.915 -13.738 1.00 0.00 H new ATOM 0 HG12 VAL A 389 -11.114 -12.221 -12.851 1.00 0.00 H new ATOM 0 HG13 VAL A 389 -12.769 -11.745 -12.402 1.00 0.00 H new ATOM 0 HG21 VAL A 389 -12.281 -8.710 -12.675 1.00 0.00 H new ATOM 0 HG22 VAL A 389 -13.127 -9.450 -11.295 1.00 0.00 H new ATOM 0 HG23 VAL A 389 -11.709 -8.412 -11.017 1.00 0.00 H new ATOM 491 N VAL A 390 -8.773 -11.828 -10.421 1.00 0.00 N ATOM 492 CA VAL A 390 -7.722 -12.835 -10.515 1.00 0.00 C ATOM 493 C VAL A 390 -7.708 -13.730 -9.281 1.00 0.00 C ATOM 494 O VAL A 390 -7.773 -14.955 -9.388 1.00 0.00 O ATOM 495 CB VAL A 390 -6.336 -12.186 -10.681 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.237 -13.169 -10.302 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.148 -11.688 -12.106 1.00 0.00 C ATOM 0 H VAL A 390 -8.434 -10.876 -10.286 1.00 0.00 H new ATOM 0 HA VAL A 390 -7.939 -13.439 -11.396 1.00 0.00 H new ATOM 0 HB VAL A 390 -6.272 -11.330 -10.010 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -4.264 -12.693 -10.426 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -5.363 -13.473 -9.263 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -5.296 -14.046 -10.946 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -5.163 -11.232 -12.205 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -6.232 -12.526 -12.798 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -6.915 -10.949 -12.337 1.00 0.00 H new ATOM 507 N ALA A 391 -7.623 -13.111 -8.108 1.00 0.00 N ATOM 508 CA ALA A 391 -7.603 -13.851 -6.852 1.00 0.00 C ATOM 509 C ALA A 391 -8.878 -14.668 -6.676 1.00 0.00 C ATOM 510 O ALA A 391 -8.832 -15.828 -6.267 1.00 0.00 O ATOM 511 CB ALA A 391 -7.418 -12.898 -5.681 1.00 0.00 C ATOM 0 H ALA A 391 -7.567 -12.098 -8.001 1.00 0.00 H new ATOM 0 HA ALA A 391 -6.761 -14.543 -6.880 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -7.405 -13.464 -4.750 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -6.475 -12.362 -5.793 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -8.241 -12.184 -5.660 1.00 0.00 H new ATOM 517 N ALA A 392 -10.016 -14.055 -6.988 1.00 0.00 N ATOM 518 CA ALA A 392 -11.303 -14.727 -6.865 1.00 0.00 C ATOM 519 C ALA A 392 -11.336 -16.008 -7.692 1.00 0.00 C ATOM 520 O ALA A 392 -11.699 -17.073 -7.193 1.00 0.00 O ATOM 521 CB ALA A 392 -12.428 -13.794 -7.289 1.00 0.00 C ATOM 0 H ALA A 392 -10.072 -13.095 -7.328 1.00 0.00 H new ATOM 0 HA ALA A 392 -11.444 -14.998 -5.819 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -13.384 -14.309 -7.192 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -12.426 -12.909 -6.652 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -12.281 -13.495 -8.327 1.00 0.00 H new ATOM 527 N VAL A 393 -10.954 -15.897 -8.961 1.00 0.00 N ATOM 528 CA VAL A 393 -10.939 -17.046 -9.858 1.00 0.00 C ATOM 529 C VAL A 393 -9.917 -18.083 -9.406 1.00 0.00 C ATOM 530 O VAL A 393 -10.247 -19.253 -9.208 1.00 0.00 O ATOM 531 CB VAL A 393 -10.621 -16.625 -11.305 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.516 -17.846 -12.206 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.677 -15.660 -11.822 1.00 0.00 C ATOM 0 H VAL A 393 -10.651 -15.023 -9.390 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.936 -17.485 -9.826 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.658 -16.114 -11.313 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -10.291 -17.529 -13.224 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -9.720 -18.497 -11.845 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -11.462 -18.388 -12.196 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.437 -15.372 -12.846 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.654 -16.144 -11.800 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.698 -14.771 -11.191 1.00 0.00 H new ATOM 543 N THR A 394 -8.672 -17.646 -9.243 1.00 0.00 N ATOM 544 CA THR A 394 -7.599 -18.536 -8.814 1.00 0.00 C ATOM 545 C THR A 394 -7.951 -19.229 -7.503 1.00 0.00 C ATOM 546 O THR A 394 -7.688 -20.420 -7.328 1.00 0.00 O ATOM 547 CB THR A 394 -6.273 -17.773 -8.639 1.00 0.00 C ATOM 548 OG1 THR A 394 -5.900 -17.148 -9.872 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.165 -18.711 -8.185 1.00 0.00 C ATOM 0 H THR A 394 -8.382 -16.681 -9.402 1.00 0.00 H new ATOM 0 HA THR A 394 -7.478 -19.285 -9.596 1.00 0.00 H new ATOM 0 HB THR A 394 -6.417 -17.009 -7.875 1.00 0.00 H new ATOM 0 HG1 THR A 394 -6.412 -16.320 -9.987 1.00 0.00 H new ATOM 0 HG21 THR A 394 -4.238 -18.150 -8.068 1.00 0.00 H new ATOM 0 HG22 THR A 394 -5.438 -19.162 -7.231 1.00 0.00 H new ATOM 0 HG23 THR A 394 -5.023 -19.494 -8.930 1.00 0.00 H new ATOM 557 N LEU A 395 -8.548 -18.478 -6.584 1.00 0.00 N ATOM 558 CA LEU A 395 -8.937 -19.022 -5.287 1.00 0.00 C ATOM 559 C LEU A 395 -10.119 -19.976 -5.429 1.00 0.00 C ATOM 560 O LEU A 395 -10.135 -21.052 -4.831 1.00 0.00 O ATOM 561 CB LEU A 395 -9.295 -17.888 -4.324 1.00 0.00 C ATOM 562 CG LEU A 395 -8.121 -17.071 -3.783 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.601 -15.723 -3.270 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.401 -17.837 -2.683 1.00 0.00 C ATOM 0 H LEU A 395 -8.773 -17.492 -6.712 1.00 0.00 H new ATOM 0 HA LEU A 395 -8.091 -19.579 -4.885 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -9.980 -17.210 -4.832 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -9.836 -18.313 -3.479 1.00 0.00 H new ATOM 0 HG LEU A 395 -7.418 -16.897 -4.597 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -7.752 -15.155 -2.889 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -9.071 -15.170 -4.084 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -9.325 -15.875 -2.469 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -6.568 -17.241 -2.310 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -8.095 -18.042 -1.868 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -7.023 -18.778 -3.082 1.00 0.00 H new ATOM 576 N CYS A 396 -11.104 -19.575 -6.225 1.00 0.00 N ATOM 577 CA CYS A 396 -12.289 -20.396 -6.447 1.00 0.00 C ATOM 578 C CYS A 396 -11.920 -21.714 -7.119 1.00 0.00 C ATOM 579 O CYS A 396 -12.408 -22.777 -6.734 1.00 0.00 O ATOM 580 CB CYS A 396 -13.305 -19.640 -7.304 1.00 0.00 C ATOM 581 SG CYS A 396 -14.315 -18.457 -6.382 1.00 0.00 S ATOM 0 H CYS A 396 -11.106 -18.687 -6.727 1.00 0.00 H new ATOM 0 HA CYS A 396 -12.735 -20.616 -5.477 1.00 0.00 H new ATOM 0 HB2 CYS A 396 -12.774 -19.109 -8.094 1.00 0.00 H new ATOM 0 HB3 CYS A 396 -13.962 -20.361 -7.790 1.00 0.00 H new ATOM 0 HG CYS A 396 -13.683 -17.324 -6.292 1.00 0.00 H new ATOM 587 N ARG A 397 -11.056 -21.638 -8.126 1.00 0.00 N ATOM 588 CA ARG A 397 -10.623 -22.825 -8.854 1.00 0.00 C ATOM 589 C ARG A 397 -9.795 -23.741 -7.957 1.00 0.00 C ATOM 590 O ARG A 397 -9.669 -24.937 -8.221 1.00 0.00 O ATOM 591 CB ARG A 397 -9.808 -22.425 -10.085 1.00 0.00 C ATOM 592 CG ARG A 397 -10.541 -21.477 -11.019 1.00 0.00 C ATOM 593 CD ARG A 397 -11.283 -22.233 -12.110 1.00 0.00 C ATOM 594 NE ARG A 397 -11.711 -21.351 -13.193 1.00 0.00 N ATOM 595 CZ ARG A 397 -12.441 -21.757 -14.226 1.00 0.00 C ATOM 596 NH1 ARG A 397 -12.823 -23.023 -14.315 1.00 0.00 N ATOM 597 NH2 ARG A 397 -12.792 -20.894 -15.172 1.00 0.00 N ATOM 0 H ARG A 397 -10.642 -20.766 -8.457 1.00 0.00 H new ATOM 0 HA ARG A 397 -11.512 -23.368 -9.176 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -8.880 -21.955 -9.759 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -9.533 -23.324 -10.636 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -11.247 -20.875 -10.447 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -9.829 -20.788 -11.472 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -10.638 -23.014 -12.512 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -12.154 -22.728 -11.680 1.00 0.00 H new ATOM 0 HE ARG A 397 -11.434 -20.370 -13.154 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -12.557 -23.688 -13.589 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -13.383 -23.332 -15.109 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -12.501 -19.919 -15.106 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -13.352 -21.206 -15.965 1.00 0.00 H new ATOM 611 N LEU A 398 -9.233 -23.171 -6.897 1.00 0.00 N ATOM 612 CA LEU A 398 -8.416 -23.936 -5.960 1.00 0.00 C ATOM 613 C LEU A 398 -9.156 -25.181 -5.484 1.00 0.00 C ATOM 614 O LEU A 398 -8.616 -26.287 -5.517 1.00 0.00 O ATOM 615 CB LEU A 398 -8.032 -23.067 -4.761 1.00 0.00 C ATOM 616 CG LEU A 398 -6.746 -23.460 -4.033 1.00 0.00 C ATOM 617 CD1 LEU A 398 -6.392 -22.423 -2.978 1.00 0.00 C ATOM 618 CD2 LEU A 398 -6.889 -24.837 -3.403 1.00 0.00 C ATOM 0 H LEU A 398 -9.328 -22.182 -6.664 1.00 0.00 H new ATOM 0 HA LEU A 398 -7.510 -24.250 -6.478 1.00 0.00 H new ATOM 0 HB2 LEU A 398 -7.933 -22.036 -5.101 1.00 0.00 H new ATOM 0 HB3 LEU A 398 -8.853 -23.088 -4.044 1.00 0.00 H new ATOM 0 HG LEU A 398 -5.936 -23.499 -4.761 1.00 0.00 H new ATOM 0 HD11 LEU A 398 -5.474 -22.719 -2.470 1.00 0.00 H new ATOM 0 HD12 LEU A 398 -6.246 -21.454 -3.455 1.00 0.00 H new ATOM 0 HD13 LEU A 398 -7.202 -22.352 -2.252 1.00 0.00 H new ATOM 0 HD21 LEU A 398 -5.964 -25.100 -2.889 1.00 0.00 H new ATOM 0 HD22 LEU A 398 -7.711 -24.826 -2.687 1.00 0.00 H new ATOM 0 HD23 LEU A 398 -7.094 -25.573 -4.180 1.00 0.00 H new ATOM 630 N ARG A 399 -10.396 -24.995 -5.043 1.00 0.00 N ATOM 631 CA ARG A 399 -11.211 -26.103 -4.561 1.00 0.00 C ATOM 632 C ARG A 399 -11.554 -27.061 -5.699 1.00 0.00 C ATOM 633 O ARG A 399 -11.200 -28.236 -5.624 1.00 0.00 O ATOM 634 CB ARG A 399 -12.495 -25.578 -3.917 1.00 0.00 C ATOM 635 CG ARG A 399 -13.348 -26.666 -3.284 1.00 0.00 C ATOM 636 CD ARG A 399 -12.770 -27.124 -1.954 1.00 0.00 C ATOM 637 NE ARG A 399 -13.693 -27.991 -1.226 1.00 0.00 N ATOM 638 CZ ARG A 399 -14.721 -27.540 -0.517 1.00 0.00 C ATOM 639 NH1 ARG A 399 -14.957 -26.237 -0.441 1.00 0.00 N ATOM 640 NH2 ARG A 399 -15.516 -28.392 0.118 1.00 0.00 N ATOM 0 H ARG A 399 -10.858 -24.086 -5.010 1.00 0.00 H new ATOM 0 HA ARG A 399 -10.634 -26.647 -3.813 1.00 0.00 H new ATOM 0 HB2 ARG A 399 -12.235 -24.843 -3.155 1.00 0.00 H new ATOM 0 HB3 ARG A 399 -13.085 -25.059 -4.673 1.00 0.00 H new ATOM 0 HG2 ARG A 399 -14.361 -26.294 -3.133 1.00 0.00 H new ATOM 0 HG3 ARG A 399 -13.419 -27.516 -3.963 1.00 0.00 H new ATOM 0 HD2 ARG A 399 -11.835 -27.656 -2.129 1.00 0.00 H new ATOM 0 HD3 ARG A 399 -12.532 -26.253 -1.343 1.00 0.00 H new ATOM 0 HE ARG A 399 -13.539 -28.999 -1.264 1.00 0.00 H new ATOM 0 HH11 ARG A 399 -14.348 -25.579 -0.928 1.00 0.00 H new ATOM 0 HH12 ARG A 399 -15.747 -25.893 0.104 1.00 0.00 H new ATOM 0 HH21 ARG A 399 -15.338 -29.395 0.062 1.00 0.00 H new ATOM 0 HH22 ARG A 399 -16.305 -28.044 0.662 1.00 0.00 H new TER 654 ARG A 399 ATOM 655 N LEU B 357 -12.943 47.315 -12.878 1.00 0.00 N ATOM 656 CA LEU B 357 -11.817 47.931 -12.185 1.00 0.00 C ATOM 657 C LEU B 357 -10.501 47.280 -12.598 1.00 0.00 C ATOM 658 O LEU B 357 -10.468 46.165 -13.120 1.00 0.00 O ATOM 659 CB LEU B 357 -12.001 47.817 -10.670 1.00 0.00 C ATOM 660 CG LEU B 357 -12.763 48.960 -9.999 1.00 0.00 C ATOM 661 CD1 LEU B 357 -14.263 48.716 -10.069 1.00 0.00 C ATOM 662 CD2 LEU B 357 -12.314 49.124 -8.554 1.00 0.00 C ATOM 0 HA LEU B 357 -11.784 48.984 -12.463 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -12.523 46.884 -10.457 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -11.016 47.744 -10.209 1.00 0.00 H new ATOM 0 HG LEU B 357 -12.541 49.883 -10.535 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -14.789 49.540 -9.586 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -14.573 48.650 -11.112 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -14.504 47.783 -9.559 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -12.867 49.942 -8.092 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -12.506 48.201 -8.006 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -11.247 49.346 -8.527 1.00 0.00 H new ATOM 674 N PRO B 358 -9.388 47.990 -12.359 1.00 0.00 N ATOM 675 CA PRO B 358 -8.049 47.499 -12.696 1.00 0.00 C ATOM 676 C PRO B 358 -7.616 46.337 -11.809 1.00 0.00 C ATOM 677 O PRO B 358 -6.833 45.485 -12.225 1.00 0.00 O ATOM 678 CB PRO B 358 -7.154 48.718 -12.455 1.00 0.00 C ATOM 679 CG PRO B 358 -7.892 49.537 -11.453 1.00 0.00 C ATOM 680 CD PRO B 358 -9.352 49.325 -11.739 1.00 0.00 C ATOM 0 HA PRO B 358 -8.001 47.112 -13.714 1.00 0.00 H new ATOM 0 HB2 PRO B 358 -6.174 48.422 -12.080 1.00 0.00 H new ATOM 0 HB3 PRO B 358 -6.988 49.275 -13.377 1.00 0.00 H new ATOM 0 HG2 PRO B 358 -7.644 49.228 -10.438 1.00 0.00 H new ATOM 0 HG3 PRO B 358 -7.627 50.591 -11.539 1.00 0.00 H new ATOM 0 HD2 PRO B 358 -9.949 49.361 -10.828 1.00 0.00 H new ATOM 0 HD3 PRO B 358 -9.745 50.090 -12.409 1.00 0.00 H new ATOM 688 N ALA B 359 -8.132 46.310 -10.584 1.00 0.00 N ATOM 689 CA ALA B 359 -7.800 45.250 -9.640 1.00 0.00 C ATOM 690 C ALA B 359 -8.991 44.920 -8.746 1.00 0.00 C ATOM 691 O ALA B 359 -9.732 45.810 -8.330 1.00 0.00 O ATOM 692 CB ALA B 359 -6.600 45.653 -8.796 1.00 0.00 C ATOM 0 H ALA B 359 -8.781 47.009 -10.223 1.00 0.00 H new ATOM 0 HA ALA B 359 -7.546 44.355 -10.209 1.00 0.00 H new ATOM 0 HB1 ALA B 359 -6.363 44.853 -8.095 1.00 0.00 H new ATOM 0 HB2 ALA B 359 -5.743 45.833 -9.445 1.00 0.00 H new ATOM 0 HB3 ALA B 359 -6.834 46.562 -8.242 1.00 0.00 H new ATOM 698 N GLU B 360 -9.168 43.635 -8.455 1.00 0.00 N ATOM 699 CA GLU B 360 -10.270 43.188 -7.611 1.00 0.00 C ATOM 700 C GLU B 360 -9.787 42.179 -6.573 1.00 0.00 C ATOM 701 O GLU B 360 -8.940 41.335 -6.862 1.00 0.00 O ATOM 702 CB GLU B 360 -11.376 42.566 -8.466 1.00 0.00 C ATOM 703 CG GLU B 360 -10.917 41.366 -9.278 1.00 0.00 C ATOM 704 CD GLU B 360 -12.074 40.582 -9.865 1.00 0.00 C ATOM 705 OE1 GLU B 360 -13.222 40.798 -9.424 1.00 0.00 O ATOM 706 OE2 GLU B 360 -11.830 39.751 -10.765 1.00 0.00 O ATOM 0 H GLU B 360 -8.563 42.886 -8.791 1.00 0.00 H new ATOM 0 HA GLU B 360 -10.669 44.057 -7.089 1.00 0.00 H new ATOM 0 HB2 GLU B 360 -12.197 42.262 -7.817 1.00 0.00 H new ATOM 0 HB3 GLU B 360 -11.769 43.324 -9.144 1.00 0.00 H new ATOM 0 HG2 GLU B 360 -10.267 41.705 -10.084 1.00 0.00 H new ATOM 0 HG3 GLU B 360 -10.322 40.709 -8.644 1.00 0.00 H new ATOM 713 N GLU B 361 -10.332 42.275 -5.365 1.00 0.00 N ATOM 714 CA GLU B 361 -9.955 41.372 -4.284 1.00 0.00 C ATOM 715 C GLU B 361 -10.529 39.977 -4.515 1.00 0.00 C ATOM 716 O GLU B 361 -11.736 39.765 -4.402 1.00 0.00 O ATOM 717 CB GLU B 361 -10.441 41.918 -2.940 1.00 0.00 C ATOM 718 CG GLU B 361 -9.845 41.202 -1.740 1.00 0.00 C ATOM 719 CD GLU B 361 -9.971 42.004 -0.460 1.00 0.00 C ATOM 720 OE1 GLU B 361 -11.063 42.556 -0.210 1.00 0.00 O ATOM 721 OE2 GLU B 361 -8.977 42.081 0.293 1.00 0.00 O ATOM 0 H GLU B 361 -11.035 42.968 -5.110 1.00 0.00 H new ATOM 0 HA GLU B 361 -8.867 41.301 -4.268 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -10.196 42.978 -2.878 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -11.527 41.839 -2.897 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -10.342 40.240 -1.612 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -8.792 40.994 -1.932 1.00 0.00 H new ATOM 728 N GLU B 362 -9.654 39.030 -4.841 1.00 0.00 N ATOM 729 CA GLU B 362 -10.074 37.656 -5.090 1.00 0.00 C ATOM 730 C GLU B 362 -9.493 36.711 -4.042 1.00 0.00 C ATOM 731 O GLU B 362 -8.318 36.809 -3.684 1.00 0.00 O ATOM 732 CB GLU B 362 -9.642 37.212 -6.489 1.00 0.00 C ATOM 733 CG GLU B 362 -8.147 36.970 -6.615 1.00 0.00 C ATOM 734 CD GLU B 362 -7.756 35.545 -6.273 1.00 0.00 C ATOM 735 OE1 GLU B 362 -8.459 34.614 -6.717 1.00 0.00 O ATOM 736 OE2 GLU B 362 -6.746 35.363 -5.562 1.00 0.00 O ATOM 0 H GLU B 362 -8.651 39.189 -4.939 1.00 0.00 H new ATOM 0 HA GLU B 362 -11.161 37.618 -5.025 1.00 0.00 H new ATOM 0 HB2 GLU B 362 -10.173 36.297 -6.751 1.00 0.00 H new ATOM 0 HB3 GLU B 362 -9.941 37.972 -7.211 1.00 0.00 H new ATOM 0 HG2 GLU B 362 -7.831 37.195 -7.634 1.00 0.00 H new ATOM 0 HG3 GLU B 362 -7.615 37.657 -5.957 1.00 0.00 H new ATOM 743 N LEU B 363 -10.323 35.797 -3.553 1.00 0.00 N ATOM 744 CA LEU B 363 -9.893 34.833 -2.545 1.00 0.00 C ATOM 745 C LEU B 363 -9.930 33.413 -3.100 1.00 0.00 C ATOM 746 O LEU B 363 -10.628 33.133 -4.074 1.00 0.00 O ATOM 747 CB LEU B 363 -10.782 34.932 -1.305 1.00 0.00 C ATOM 748 CG LEU B 363 -10.331 35.925 -0.233 1.00 0.00 C ATOM 749 CD1 LEU B 363 -10.656 37.350 -0.655 1.00 0.00 C ATOM 750 CD2 LEU B 363 -10.984 35.601 1.103 1.00 0.00 C ATOM 0 H LEU B 363 -11.298 35.703 -3.838 1.00 0.00 H new ATOM 0 HA LEU B 363 -8.866 35.068 -2.267 1.00 0.00 H new ATOM 0 HB2 LEU B 363 -11.788 35.205 -1.625 1.00 0.00 H new ATOM 0 HB3 LEU B 363 -10.849 33.943 -0.851 1.00 0.00 H new ATOM 0 HG LEU B 363 -9.251 35.839 -0.117 1.00 0.00 H new ATOM 0 HD11 LEU B 363 -10.328 38.043 0.120 1.00 0.00 H new ATOM 0 HD12 LEU B 363 -10.142 37.579 -1.588 1.00 0.00 H new ATOM 0 HD13 LEU B 363 -11.732 37.450 -0.800 1.00 0.00 H new ATOM 0 HD21 LEU B 363 -10.652 36.318 1.854 1.00 0.00 H new ATOM 0 HD22 LEU B 363 -12.068 35.658 1.002 1.00 0.00 H new ATOM 0 HD23 LEU B 363 -10.701 34.595 1.412 1.00 0.00 H new ATOM 762 N VAL B 364 -9.175 32.518 -2.470 1.00 0.00 N ATOM 763 CA VAL B 364 -9.123 31.125 -2.898 1.00 0.00 C ATOM 764 C VAL B 364 -8.685 30.215 -1.756 1.00 0.00 C ATOM 765 O VAL B 364 -7.722 30.510 -1.049 1.00 0.00 O ATOM 766 CB VAL B 364 -8.162 30.938 -4.087 1.00 0.00 C ATOM 767 CG1 VAL B 364 -6.745 31.332 -3.695 1.00 0.00 C ATOM 768 CG2 VAL B 364 -8.205 29.502 -4.586 1.00 0.00 C ATOM 0 H VAL B 364 -8.591 32.733 -1.662 1.00 0.00 H new ATOM 0 HA VAL B 364 -10.131 30.852 -3.210 1.00 0.00 H new ATOM 0 HB VAL B 364 -8.484 31.590 -4.898 1.00 0.00 H new ATOM 0 HG11 VAL B 364 -6.080 31.193 -4.547 1.00 0.00 H new ATOM 0 HG12 VAL B 364 -6.730 32.378 -3.389 1.00 0.00 H new ATOM 0 HG13 VAL B 364 -6.409 30.707 -2.867 1.00 0.00 H new ATOM 0 HG21 VAL B 364 -7.520 29.388 -5.426 1.00 0.00 H new ATOM 0 HG22 VAL B 364 -7.908 28.828 -3.782 1.00 0.00 H new ATOM 0 HG23 VAL B 364 -9.218 29.259 -4.908 1.00 0.00 H new ATOM 778 N GLU B 365 -9.398 29.107 -1.582 1.00 0.00 N ATOM 779 CA GLU B 365 -9.082 28.154 -0.525 1.00 0.00 C ATOM 780 C GLU B 365 -7.682 27.578 -0.713 1.00 0.00 C ATOM 781 O GLU B 365 -7.042 27.795 -1.742 1.00 0.00 O ATOM 782 CB GLU B 365 -10.112 27.022 -0.503 1.00 0.00 C ATOM 783 CG GLU B 365 -11.456 27.433 0.074 1.00 0.00 C ATOM 784 CD GLU B 365 -11.359 27.874 1.521 1.00 0.00 C ATOM 785 OE1 GLU B 365 -11.027 29.054 1.762 1.00 0.00 O ATOM 786 OE2 GLU B 365 -11.616 27.039 2.414 1.00 0.00 O ATOM 0 H GLU B 365 -10.198 28.847 -2.159 1.00 0.00 H new ATOM 0 HA GLU B 365 -9.114 28.683 0.427 1.00 0.00 H new ATOM 0 HB2 GLU B 365 -10.259 26.656 -1.519 1.00 0.00 H new ATOM 0 HB3 GLU B 365 -9.714 26.192 0.080 1.00 0.00 H new ATOM 0 HG2 GLU B 365 -11.870 28.246 -0.523 1.00 0.00 H new ATOM 0 HG3 GLU B 365 -12.151 26.596 -0.001 1.00 0.00 H new ATOM 793 N ALA B 366 -7.211 26.843 0.290 1.00 0.00 N ATOM 794 CA ALA B 366 -5.888 26.235 0.236 1.00 0.00 C ATOM 795 C ALA B 366 -5.979 24.749 -0.097 1.00 0.00 C ATOM 796 O ALA B 366 -6.240 23.922 0.776 1.00 0.00 O ATOM 797 CB ALA B 366 -5.159 26.437 1.556 1.00 0.00 C ATOM 0 H ALA B 366 -7.727 26.655 1.150 1.00 0.00 H new ATOM 0 HA ALA B 366 -5.323 26.725 -0.557 1.00 0.00 H new ATOM 0 HB1 ALA B 366 -4.172 25.977 1.501 1.00 0.00 H new ATOM 0 HB2 ALA B 366 -5.052 27.504 1.753 1.00 0.00 H new ATOM 0 HB3 ALA B 366 -5.730 25.975 2.361 1.00 0.00 H new ATOM 803 N ASP B 367 -5.764 24.418 -1.366 1.00 0.00 N ATOM 804 CA ASP B 367 -5.822 23.032 -1.814 1.00 0.00 C ATOM 805 C ASP B 367 -4.542 22.288 -1.448 1.00 0.00 C ATOM 806 O ASP B 367 -3.441 22.815 -1.603 1.00 0.00 O ATOM 807 CB ASP B 367 -6.046 22.972 -3.326 1.00 0.00 C ATOM 808 CG ASP B 367 -6.961 24.075 -3.820 1.00 0.00 C ATOM 809 OD1 ASP B 367 -7.994 24.328 -3.165 1.00 0.00 O ATOM 810 OD2 ASP B 367 -6.644 24.687 -4.861 1.00 0.00 O ATOM 0 H ASP B 367 -5.548 25.091 -2.102 1.00 0.00 H new ATOM 0 HA ASP B 367 -6.659 22.548 -1.310 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -5.085 23.045 -3.836 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -6.473 22.004 -3.589 1.00 0.00 H new ATOM 815 N GLU B 368 -4.695 21.061 -0.960 1.00 0.00 N ATOM 816 CA GLU B 368 -3.551 20.246 -0.569 1.00 0.00 C ATOM 817 C GLU B 368 -3.873 18.760 -0.693 1.00 0.00 C ATOM 818 O GLU B 368 -4.744 18.243 0.005 1.00 0.00 O ATOM 819 CB GLU B 368 -3.132 20.570 0.866 1.00 0.00 C ATOM 820 CG GLU B 368 -2.091 21.673 0.962 1.00 0.00 C ATOM 821 CD GLU B 368 -2.712 23.050 1.104 1.00 0.00 C ATOM 822 OE1 GLU B 368 -3.795 23.153 1.718 1.00 0.00 O ATOM 823 OE2 GLU B 368 -2.114 24.024 0.601 1.00 0.00 O ATOM 0 H GLU B 368 -5.600 20.610 -0.826 1.00 0.00 H new ATOM 0 HA GLU B 368 -2.726 20.478 -1.242 1.00 0.00 H new ATOM 0 HB2 GLU B 368 -4.014 20.864 1.435 1.00 0.00 H new ATOM 0 HB3 GLU B 368 -2.737 19.668 1.333 1.00 0.00 H new ATOM 0 HG2 GLU B 368 -1.442 21.481 1.816 1.00 0.00 H new ATOM 0 HG3 GLU B 368 -1.462 21.652 0.072 1.00 0.00 H new ATOM 830 N ALA B 369 -3.164 18.079 -1.588 1.00 0.00 N ATOM 831 CA ALA B 369 -3.374 16.653 -1.804 1.00 0.00 C ATOM 832 C ALA B 369 -2.290 15.829 -1.116 1.00 0.00 C ATOM 833 O ALA B 369 -1.837 14.816 -1.646 1.00 0.00 O ATOM 834 CB ALA B 369 -3.409 16.344 -3.293 1.00 0.00 C ATOM 0 H ALA B 369 -2.439 18.492 -2.175 1.00 0.00 H new ATOM 0 HA ALA B 369 -4.334 16.381 -1.366 1.00 0.00 H new ATOM 0 HB1 ALA B 369 -3.566 15.275 -3.439 1.00 0.00 H new ATOM 0 HB2 ALA B 369 -4.223 16.898 -3.761 1.00 0.00 H new ATOM 0 HB3 ALA B 369 -2.463 16.637 -3.748 1.00 0.00 H new ATOM 840 N GLY B 370 -1.879 16.272 0.069 1.00 0.00 N ATOM 841 CA GLY B 370 -0.851 15.564 0.809 1.00 0.00 C ATOM 842 C GLY B 370 -1.419 14.461 1.680 1.00 0.00 C ATOM 843 O GLY B 370 -1.329 13.282 1.337 1.00 0.00 O ATOM 0 H GLY B 370 -2.240 17.108 0.529 1.00 0.00 H new ATOM 0 HA2 GLY B 370 -0.133 15.137 0.109 1.00 0.00 H new ATOM 0 HA3 GLY B 370 -0.305 16.271 1.434 1.00 0.00 H new ATOM 847 N SER B 371 -2.005 14.843 2.810 1.00 0.00 N ATOM 848 CA SER B 371 -2.586 13.877 3.735 1.00 0.00 C ATOM 849 C SER B 371 -4.087 13.737 3.503 1.00 0.00 C ATOM 850 O SER B 371 -4.774 13.015 4.226 1.00 0.00 O ATOM 851 CB SER B 371 -2.319 14.300 5.181 1.00 0.00 C ATOM 852 OG SER B 371 -0.976 14.038 5.550 1.00 0.00 O ATOM 0 H SER B 371 -2.090 15.815 3.107 1.00 0.00 H new ATOM 0 HA SER B 371 -2.117 12.910 3.554 1.00 0.00 H new ATOM 0 HB2 SER B 371 -2.530 15.363 5.297 1.00 0.00 H new ATOM 0 HB3 SER B 371 -2.994 13.766 5.850 1.00 0.00 H new ATOM 0 HG SER B 371 -0.831 14.319 6.478 1.00 0.00 H new ATOM 858 N VAL B 372 -4.590 14.433 2.488 1.00 0.00 N ATOM 859 CA VAL B 372 -6.010 14.386 2.158 1.00 0.00 C ATOM 860 C VAL B 372 -6.306 13.272 1.161 1.00 0.00 C ATOM 861 O VAL B 372 -7.005 12.310 1.479 1.00 0.00 O ATOM 862 CB VAL B 372 -6.494 15.726 1.573 1.00 0.00 C ATOM 863 CG1 VAL B 372 -7.981 15.664 1.258 1.00 0.00 C ATOM 864 CG2 VAL B 372 -6.192 16.867 2.533 1.00 0.00 C ATOM 0 H VAL B 372 -4.035 15.036 1.880 1.00 0.00 H new ATOM 0 HA VAL B 372 -6.545 14.189 3.087 1.00 0.00 H new ATOM 0 HB VAL B 372 -5.956 15.912 0.643 1.00 0.00 H new ATOM 0 HG11 VAL B 372 -8.306 16.619 0.846 1.00 0.00 H new ATOM 0 HG12 VAL B 372 -8.166 14.873 0.531 1.00 0.00 H new ATOM 0 HG13 VAL B 372 -8.538 15.455 2.171 1.00 0.00 H new ATOM 0 HG21 VAL B 372 -6.541 17.806 2.103 1.00 0.00 H new ATOM 0 HG22 VAL B 372 -6.701 16.690 3.480 1.00 0.00 H new ATOM 0 HG23 VAL B 372 -5.117 16.924 2.704 1.00 0.00 H new ATOM 874 N TYR B 373 -5.768 13.408 -0.046 1.00 0.00 N ATOM 875 CA TYR B 373 -5.976 12.413 -1.092 1.00 0.00 C ATOM 876 C TYR B 373 -5.268 11.106 -0.749 1.00 0.00 C ATOM 877 O TYR B 373 -5.721 10.025 -1.125 1.00 0.00 O ATOM 878 CB TYR B 373 -5.472 12.942 -2.436 1.00 0.00 C ATOM 879 CG TYR B 373 -6.230 12.396 -3.624 1.00 0.00 C ATOM 880 CD1 TYR B 373 -7.615 12.478 -3.688 1.00 0.00 C ATOM 881 CD2 TYR B 373 -5.559 11.798 -4.685 1.00 0.00 C ATOM 882 CE1 TYR B 373 -8.311 11.979 -4.772 1.00 0.00 C ATOM 883 CE2 TYR B 373 -6.247 11.297 -5.773 1.00 0.00 C ATOM 884 CZ TYR B 373 -7.623 11.390 -5.812 1.00 0.00 C ATOM 885 OH TYR B 373 -8.312 10.893 -6.894 1.00 0.00 O ATOM 0 H TYR B 373 -5.185 14.197 -0.324 1.00 0.00 H new ATOM 0 HA TYR B 373 -7.046 12.217 -1.164 1.00 0.00 H new ATOM 0 HB2 TYR B 373 -5.543 14.030 -2.439 1.00 0.00 H new ATOM 0 HB3 TYR B 373 -4.417 12.692 -2.543 1.00 0.00 H new ATOM 0 HD1 TYR B 373 -8.157 12.940 -2.876 1.00 0.00 H new ATOM 0 HD2 TYR B 373 -4.482 11.724 -4.658 1.00 0.00 H new ATOM 0 HE1 TYR B 373 -9.388 12.050 -4.805 1.00 0.00 H new ATOM 0 HE2 TYR B 373 -5.711 10.835 -6.589 1.00 0.00 H new ATOM 0 HH TYR B 373 -7.689 10.734 -7.633 1.00 0.00 H new ATOM 895 N ALA B 374 -4.154 11.215 -0.032 1.00 0.00 N ATOM 896 CA ALA B 374 -3.384 10.043 0.364 1.00 0.00 C ATOM 897 C ALA B 374 -4.265 9.022 1.076 1.00 0.00 C ATOM 898 O ALA B 374 -3.999 7.821 1.035 1.00 0.00 O ATOM 899 CB ALA B 374 -2.221 10.452 1.256 1.00 0.00 C ATOM 0 H ALA B 374 -3.765 12.103 0.286 1.00 0.00 H new ATOM 0 HA ALA B 374 -2.989 9.577 -0.539 1.00 0.00 H new ATOM 0 HB1 ALA B 374 -1.655 9.566 1.544 1.00 0.00 H new ATOM 0 HB2 ALA B 374 -1.571 11.138 0.714 1.00 0.00 H new ATOM 0 HB3 ALA B 374 -2.604 10.945 2.150 1.00 0.00 H new ATOM 905 N GLY B 375 -5.316 9.508 1.731 1.00 0.00 N ATOM 906 CA GLY B 375 -6.219 8.624 2.443 1.00 0.00 C ATOM 907 C GLY B 375 -6.862 7.595 1.534 1.00 0.00 C ATOM 908 O GLY B 375 -7.206 6.498 1.973 1.00 0.00 O ATOM 0 H GLY B 375 -5.557 10.498 1.781 1.00 0.00 H new ATOM 0 HA2 GLY B 375 -5.672 8.113 3.235 1.00 0.00 H new ATOM 0 HA3 GLY B 375 -6.998 9.216 2.924 1.00 0.00 H new ATOM 912 N ILE B 376 -7.025 7.950 0.264 1.00 0.00 N ATOM 913 CA ILE B 376 -7.631 7.050 -0.709 1.00 0.00 C ATOM 914 C ILE B 376 -6.605 6.065 -1.259 1.00 0.00 C ATOM 915 O ILE B 376 -6.953 4.962 -1.683 1.00 0.00 O ATOM 916 CB ILE B 376 -8.260 7.827 -1.880 1.00 0.00 C ATOM 917 CG1 ILE B 376 -8.959 9.088 -1.367 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.239 6.943 -2.638 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.715 9.838 -2.441 1.00 0.00 C ATOM 0 H ILE B 376 -6.746 8.855 -0.115 1.00 0.00 H new ATOM 0 HA ILE B 376 -8.415 6.501 -0.186 1.00 0.00 H new ATOM 0 HB ILE B 376 -7.467 8.127 -2.565 1.00 0.00 H new ATOM 0 HG12 ILE B 376 -9.651 8.812 -0.572 1.00 0.00 H new ATOM 0 HG13 ILE B 376 -8.216 9.752 -0.926 1.00 0.00 H new ATOM 0 HG21 ILE B 376 -9.675 7.507 -3.463 1.00 0.00 H new ATOM 0 HG22 ILE B 376 -8.714 6.073 -3.031 1.00 0.00 H new ATOM 0 HG23 ILE B 376 -10.030 6.615 -1.964 1.00 0.00 H new ATOM 0 HD11 ILE B 376 -10.185 10.720 -2.006 1.00 0.00 H new ATOM 0 HD12 ILE B 376 -9.024 10.145 -3.226 1.00 0.00 H new ATOM 0 HD13 ILE B 376 -10.482 9.190 -2.866 1.00 0.00 H new ATOM 931 N LEU B 377 -5.340 6.469 -1.249 1.00 0.00 N ATOM 932 CA LEU B 377 -4.262 5.621 -1.745 1.00 0.00 C ATOM 933 C LEU B 377 -4.095 4.383 -0.870 1.00 0.00 C ATOM 934 O LEU B 377 -3.785 3.299 -1.363 1.00 0.00 O ATOM 935 CB LEU B 377 -2.950 6.406 -1.793 1.00 0.00 C ATOM 936 CG LEU B 377 -2.747 7.302 -3.016 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.594 8.266 -2.786 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.501 6.459 -4.259 1.00 0.00 C ATOM 0 H LEU B 377 -5.035 7.379 -0.903 1.00 0.00 H new ATOM 0 HA LEU B 377 -4.523 5.298 -2.753 1.00 0.00 H new ATOM 0 HB2 LEU B 377 -2.888 7.026 -0.899 1.00 0.00 H new ATOM 0 HB3 LEU B 377 -2.124 5.697 -1.746 1.00 0.00 H new ATOM 0 HG LEU B 377 -3.655 7.885 -3.171 1.00 0.00 H new ATOM 0 HD11 LEU B 377 -1.465 8.895 -3.667 1.00 0.00 H new ATOM 0 HD12 LEU B 377 -1.811 8.893 -1.921 1.00 0.00 H new ATOM 0 HD13 LEU B 377 -0.679 7.702 -2.605 1.00 0.00 H new ATOM 0 HD21 LEU B 377 -2.359 7.113 -5.120 1.00 0.00 H new ATOM 0 HD22 LEU B 377 -1.609 5.850 -4.115 1.00 0.00 H new ATOM 0 HD23 LEU B 377 -3.359 5.810 -4.434 1.00 0.00 H new ATOM 950 N SER B 378 -4.306 4.552 0.431 1.00 0.00 N ATOM 951 CA SER B 378 -4.178 3.449 1.376 1.00 0.00 C ATOM 952 C SER B 378 -4.943 2.223 0.887 1.00 0.00 C ATOM 953 O SER B 378 -4.545 1.086 1.142 1.00 0.00 O ATOM 954 CB SER B 378 -4.691 3.868 2.755 1.00 0.00 C ATOM 955 OG SER B 378 -6.079 4.152 2.718 1.00 0.00 O ATOM 0 H SER B 378 -4.566 5.442 0.855 1.00 0.00 H new ATOM 0 HA SER B 378 -3.122 3.190 1.453 1.00 0.00 H new ATOM 0 HB2 SER B 378 -4.498 3.073 3.475 1.00 0.00 H new ATOM 0 HB3 SER B 378 -4.146 4.747 3.098 1.00 0.00 H new ATOM 0 HG SER B 378 -6.215 5.083 2.445 1.00 0.00 H new ATOM 961 N TYR B 379 -6.044 2.463 0.184 1.00 0.00 N ATOM 962 CA TYR B 379 -6.868 1.380 -0.340 1.00 0.00 C ATOM 963 C TYR B 379 -6.134 0.619 -1.439 1.00 0.00 C ATOM 964 O TYR B 379 -5.993 -0.602 -1.377 1.00 0.00 O ATOM 965 CB TYR B 379 -8.189 1.931 -0.880 1.00 0.00 C ATOM 966 CG TYR B 379 -9.277 0.889 -0.999 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.751 0.221 0.123 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.832 0.572 -2.233 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.745 -0.733 0.020 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.827 -0.379 -2.346 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.280 -1.030 -1.217 1.00 0.00 C ATOM 972 OH TYR B 379 -12.271 -1.978 -1.324 1.00 0.00 O ATOM 0 H TYR B 379 -6.387 3.398 -0.036 1.00 0.00 H new ATOM 0 HA TYR B 379 -7.077 0.689 0.477 1.00 0.00 H new ATOM 0 HB2 TYR B 379 -8.534 2.731 -0.225 1.00 0.00 H new ATOM 0 HB3 TYR B 379 -8.014 2.375 -1.860 1.00 0.00 H new ATOM 0 HD1 TYR B 379 -9.335 0.451 1.093 1.00 0.00 H new ATOM 0 HD2 TYR B 379 -9.479 1.078 -3.119 1.00 0.00 H new ATOM 0 HE1 TYR B 379 -11.101 -1.243 0.903 1.00 0.00 H new ATOM 0 HE2 TYR B 379 -11.248 -0.612 -3.313 1.00 0.00 H new ATOM 0 HH TYR B 379 -11.881 -2.827 -1.621 1.00 0.00 H new ATOM 982 N GLY B 380 -5.665 1.351 -2.445 1.00 0.00 N ATOM 983 CA GLY B 380 -4.950 0.729 -3.544 1.00 0.00 C ATOM 984 C GLY B 380 -3.597 0.192 -3.125 1.00 0.00 C ATOM 985 O GLY B 380 -3.287 -0.978 -3.352 1.00 0.00 O ATOM 0 H GLY B 380 -5.767 2.363 -2.518 1.00 0.00 H new ATOM 0 HA2 GLY B 380 -5.551 -0.085 -3.950 1.00 0.00 H new ATOM 0 HA3 GLY B 380 -4.817 1.457 -4.345 1.00 0.00 H new ATOM 989 N VAL B 381 -2.785 1.048 -2.512 1.00 0.00 N ATOM 990 CA VAL B 381 -1.457 0.653 -2.060 1.00 0.00 C ATOM 991 C VAL B 381 -1.541 -0.397 -0.958 1.00 0.00 C ATOM 992 O VAL B 381 -0.926 -1.459 -1.049 1.00 0.00 O ATOM 993 CB VAL B 381 -0.657 1.863 -1.542 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.815 1.507 -1.396 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.837 3.056 -2.468 1.00 0.00 C ATOM 0 H VAL B 381 -3.025 2.020 -2.317 1.00 0.00 H new ATOM 0 HA VAL B 381 -0.942 0.229 -2.922 1.00 0.00 H new ATOM 0 HB VAL B 381 -1.039 2.135 -0.558 1.00 0.00 H new ATOM 0 HG11 VAL B 381 1.364 2.374 -1.029 1.00 0.00 H new ATOM 0 HG12 VAL B 381 0.922 0.684 -0.689 1.00 0.00 H new ATOM 0 HG13 VAL B 381 1.215 1.208 -2.365 1.00 0.00 H new ATOM 0 HG21 VAL B 381 -0.265 3.902 -2.087 1.00 0.00 H new ATOM 0 HG22 VAL B 381 -0.483 2.799 -3.466 1.00 0.00 H new ATOM 0 HG23 VAL B 381 -1.893 3.324 -2.516 1.00 0.00 H new ATOM 1005 N GLY B 382 -2.308 -0.093 0.085 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.459 -1.020 1.190 1.00 0.00 C ATOM 1007 C GLY B 382 -2.863 -2.408 0.732 1.00 0.00 C ATOM 1008 O GLY B 382 -2.294 -3.406 1.173 1.00 0.00 O ATOM 0 H GLY B 382 -2.827 0.779 0.184 1.00 0.00 H new ATOM 0 HA2 GLY B 382 -1.520 -1.081 1.740 1.00 0.00 H new ATOM 0 HA3 GLY B 382 -3.209 -0.637 1.882 1.00 0.00 H new ATOM 1012 N PHE B 383 -3.851 -2.472 -0.155 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.333 -3.747 -0.671 1.00 0.00 C ATOM 1014 C PHE B 383 -3.262 -4.433 -1.515 1.00 0.00 C ATOM 1015 O PHE B 383 -3.174 -5.660 -1.549 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.599 -3.538 -1.505 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.330 -4.813 -1.815 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.745 -5.654 -0.795 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.602 -5.170 -3.126 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.419 -6.828 -1.077 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.275 -6.343 -3.413 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.683 -7.173 -2.388 1.00 0.00 C ATOM 0 H PHE B 383 -4.333 -1.655 -0.531 1.00 0.00 H new ATOM 0 HA PHE B 383 -4.567 -4.389 0.178 1.00 0.00 H new ATOM 0 HB2 PHE B 383 -6.269 -2.865 -0.971 1.00 0.00 H new ATOM 0 HB3 PHE B 383 -5.331 -3.045 -2.440 1.00 0.00 H new ATOM 0 HD1 PHE B 383 -6.540 -5.390 0.232 1.00 0.00 H new ATOM 0 HD2 PHE B 383 -6.285 -4.525 -3.932 1.00 0.00 H new ATOM 0 HE1 PHE B 383 -7.739 -7.474 -0.273 1.00 0.00 H new ATOM 0 HE2 PHE B 383 -7.482 -6.610 -4.439 1.00 0.00 H new ATOM 0 HZ PHE B 383 -8.208 -8.090 -2.611 1.00 0.00 H new ATOM 1032 N PHE B 384 -2.449 -3.630 -2.194 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.385 -4.158 -3.039 1.00 0.00 C ATOM 1034 C PHE B 384 -0.385 -4.964 -2.215 1.00 0.00 C ATOM 1035 O PHE B 384 -0.064 -6.105 -2.549 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.665 -3.017 -3.762 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.084 -3.419 -5.087 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.746 -4.524 -5.188 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.368 -2.693 -6.232 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.283 -4.896 -6.406 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.165 -3.060 -7.454 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.991 -4.164 -7.541 1.00 0.00 C ATOM 0 H PHE B 384 -2.507 -2.612 -2.175 1.00 0.00 H new ATOM 0 HA PHE B 384 -1.837 -4.820 -3.778 1.00 0.00 H new ATOM 0 HB2 PHE B 384 -1.365 -2.196 -3.915 1.00 0.00 H new ATOM 0 HB3 PHE B 384 0.134 -2.640 -3.123 1.00 0.00 H new ATOM 0 HD1 PHE B 384 0.976 -5.101 -4.305 1.00 0.00 H new ATOM 0 HD2 PHE B 384 -1.014 -1.830 -6.170 1.00 0.00 H new ATOM 0 HE1 PHE B 384 1.930 -5.758 -6.471 1.00 0.00 H new ATOM 0 HE2 PHE B 384 -0.064 -2.485 -8.339 1.00 0.00 H new ATOM 0 HZ PHE B 384 1.408 -4.454 -8.494 1.00 0.00 H new ATOM 1052 N LEU B 385 0.105 -4.362 -1.137 1.00 0.00 N ATOM 1053 CA LEU B 385 1.069 -5.022 -0.264 1.00 0.00 C ATOM 1054 C LEU B 385 0.456 -6.256 0.389 1.00 0.00 C ATOM 1055 O LEU B 385 1.046 -7.337 0.374 1.00 0.00 O ATOM 1056 CB LEU B 385 1.560 -4.051 0.813 1.00 0.00 C ATOM 1057 CG LEU B 385 1.837 -2.621 0.351 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.581 -1.847 1.428 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.629 -2.624 -0.949 1.00 0.00 C ATOM 0 H LEU B 385 -0.149 -3.418 -0.847 1.00 0.00 H new ATOM 0 HA LEU B 385 1.916 -5.339 -0.872 1.00 0.00 H new ATOM 0 HB2 LEU B 385 0.816 -4.017 1.609 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.474 -4.454 1.248 1.00 0.00 H new ATOM 0 HG LEU B 385 0.882 -2.127 0.171 1.00 0.00 H new ATOM 0 HD11 LEU B 385 2.770 -0.831 1.081 1.00 0.00 H new ATOM 0 HD12 LEU B 385 1.978 -1.815 2.335 1.00 0.00 H new ATOM 0 HD13 LEU B 385 3.530 -2.340 1.640 1.00 0.00 H new ATOM 0 HD21 LEU B 385 2.817 -1.597 -1.263 1.00 0.00 H new ATOM 0 HD22 LEU B 385 3.579 -3.136 -0.795 1.00 0.00 H new ATOM 0 HD23 LEU B 385 2.059 -3.141 -1.721 1.00 0.00 H new ATOM 1071 N PHE B 386 -0.731 -6.089 0.961 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.425 -7.190 1.619 1.00 0.00 C ATOM 1073 C PHE B 386 -1.734 -8.308 0.627 1.00 0.00 C ATOM 1074 O PHE B 386 -1.685 -9.489 0.973 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.721 -6.692 2.263 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.119 -7.468 3.486 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.742 -8.700 3.369 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.869 -6.965 4.753 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.109 -9.415 4.493 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.234 -7.676 5.881 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.854 -8.904 5.750 1.00 0.00 C ATOM 0 H PHE B 386 -1.233 -5.201 0.982 1.00 0.00 H new ATOM 0 HA PHE B 386 -0.771 -7.587 2.395 1.00 0.00 H new ATOM 0 HB2 PHE B 386 -2.604 -5.642 2.531 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -3.526 -6.746 1.530 1.00 0.00 H new ATOM 0 HD1 PHE B 386 -3.943 -9.106 2.389 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -2.383 -6.006 4.860 1.00 0.00 H new ATOM 0 HE1 PHE B 386 -4.595 -10.374 4.388 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -3.035 -7.272 6.863 1.00 0.00 H new ATOM 0 HZ PHE B 386 -4.139 -9.463 6.629 1.00 0.00 H new ATOM 1091 N ILE B 387 -2.051 -7.926 -0.605 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.367 -8.896 -1.647 1.00 0.00 C ATOM 1093 C ILE B 387 -1.112 -9.615 -2.128 1.00 0.00 C ATOM 1094 O ILE B 387 -1.153 -10.797 -2.473 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.054 -8.224 -2.851 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.538 -7.995 -2.557 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.881 -9.074 -4.101 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.327 -9.276 -2.395 1.00 0.00 C ATOM 0 H ILE B 387 -2.096 -6.953 -0.907 1.00 0.00 H new ATOM 0 HA ILE B 387 -3.051 -9.621 -1.206 1.00 0.00 H new ATOM 0 HB ILE B 387 -2.584 -7.256 -3.025 1.00 0.00 H new ATOM 0 HG12 ILE B 387 -4.633 -7.402 -1.647 1.00 0.00 H new ATOM 0 HG13 ILE B 387 -4.974 -7.409 -3.366 1.00 0.00 H new ATOM 0 HG21 ILE B 387 -3.372 -8.586 -4.943 1.00 0.00 H new ATOM 0 HG22 ILE B 387 -1.819 -9.191 -4.318 1.00 0.00 H new ATOM 0 HG23 ILE B 387 -3.328 -10.055 -3.939 1.00 0.00 H new ATOM 0 HD11 ILE B 387 -6.370 -9.037 -2.189 1.00 0.00 H new ATOM 0 HD12 ILE B 387 -5.263 -9.861 -3.312 1.00 0.00 H new ATOM 0 HD13 ILE B 387 -4.916 -9.854 -1.567 1.00 0.00 H new ATOM 1110 N LEU B 388 0.005 -8.895 -2.146 1.00 0.00 N ATOM 1111 CA LEU B 388 1.275 -9.465 -2.583 1.00 0.00 C ATOM 1112 C LEU B 388 1.710 -10.598 -1.659 1.00 0.00 C ATOM 1113 O LEU B 388 2.098 -11.673 -2.118 1.00 0.00 O ATOM 1114 CB LEU B 388 2.355 -8.382 -2.625 1.00 0.00 C ATOM 1115 CG LEU B 388 2.350 -7.476 -3.857 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.215 -6.248 -3.620 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.830 -8.241 -5.082 1.00 0.00 C ATOM 0 H LEU B 388 0.057 -7.916 -1.863 1.00 0.00 H new ATOM 0 HA LEU B 388 1.137 -9.871 -3.585 1.00 0.00 H new ATOM 0 HB2 LEU B 388 2.249 -7.757 -1.739 1.00 0.00 H new ATOM 0 HB3 LEU B 388 3.329 -8.866 -2.559 1.00 0.00 H new ATOM 0 HG LEU B 388 1.327 -7.145 -4.037 1.00 0.00 H new ATOM 0 HD11 LEU B 388 3.199 -5.615 -4.507 1.00 0.00 H new ATOM 0 HD12 LEU B 388 2.827 -5.689 -2.768 1.00 0.00 H new ATOM 0 HD13 LEU B 388 4.239 -6.559 -3.414 1.00 0.00 H new ATOM 0 HD21 LEU B 388 2.820 -7.581 -5.950 1.00 0.00 H new ATOM 0 HD22 LEU B 388 3.844 -8.601 -4.911 1.00 0.00 H new ATOM 0 HD23 LEU B 388 2.170 -9.089 -5.263 1.00 0.00 H new ATOM 1129 N VAL B 389 1.641 -10.350 -0.355 1.00 0.00 N ATOM 1130 CA VAL B 389 2.025 -11.351 0.634 1.00 0.00 C ATOM 1131 C VAL B 389 0.960 -12.434 0.762 1.00 0.00 C ATOM 1132 O VAL B 389 1.274 -13.610 0.942 1.00 0.00 O ATOM 1133 CB VAL B 389 2.260 -10.712 2.016 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.758 -11.753 3.007 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.242 -9.555 1.907 1.00 0.00 C ATOM 0 H VAL B 389 1.323 -9.465 0.041 1.00 0.00 H new ATOM 0 HA VAL B 389 2.955 -11.800 0.286 1.00 0.00 H new ATOM 0 HB VAL B 389 1.311 -10.320 2.383 1.00 0.00 H new ATOM 0 HG11 VAL B 389 2.919 -11.284 3.978 1.00 0.00 H new ATOM 0 HG12 VAL B 389 2.016 -12.546 3.105 1.00 0.00 H new ATOM 0 HG13 VAL B 389 3.696 -12.176 2.649 1.00 0.00 H new ATOM 0 HG21 VAL B 389 3.397 -9.115 2.892 1.00 0.00 H new ATOM 0 HG22 VAL B 389 4.193 -9.920 1.519 1.00 0.00 H new ATOM 0 HG23 VAL B 389 2.841 -8.800 1.231 1.00 0.00 H new ATOM 1145 N VAL B 390 -0.303 -12.029 0.666 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.415 -12.965 0.769 1.00 0.00 C ATOM 1147 C VAL B 390 -1.487 -13.871 -0.456 1.00 0.00 C ATOM 1148 O VAL B 390 -1.500 -15.095 -0.335 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.758 -12.227 0.927 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.917 -13.140 0.558 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.913 -11.702 2.346 1.00 0.00 C ATOM 0 H VAL B 390 -0.581 -11.059 0.517 1.00 0.00 H new ATOM 0 HA VAL B 390 -1.236 -13.572 1.656 1.00 0.00 H new ATOM 0 HB VAL B 390 -2.767 -11.376 0.246 1.00 0.00 H new ATOM 0 HG11 VAL B 390 -4.857 -12.601 0.676 1.00 0.00 H new ATOM 0 HG12 VAL B 390 -3.811 -13.462 -0.478 1.00 0.00 H new ATOM 0 HG13 VAL B 390 -3.915 -14.013 1.211 1.00 0.00 H new ATOM 0 HG21 VAL B 390 -3.867 -11.183 2.440 1.00 0.00 H new ATOM 0 HG22 VAL B 390 -2.882 -12.536 3.048 1.00 0.00 H new ATOM 0 HG23 VAL B 390 -2.101 -11.010 2.569 1.00 0.00 H new ATOM 1161 N ALA B 391 -1.533 -13.259 -1.635 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.601 -14.010 -2.882 1.00 0.00 C ATOM 1163 C ALA B 391 -0.380 -14.908 -3.050 1.00 0.00 C ATOM 1164 O ALA B 391 -0.497 -16.059 -3.470 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.726 -13.060 -4.064 1.00 0.00 C ATOM 0 H ALA B 391 -1.524 -12.246 -1.752 1.00 0.00 H new ATOM 0 HA ALA B 391 -2.485 -14.646 -2.846 1.00 0.00 H new ATOM 0 HB1 ALA B 391 -1.776 -13.635 -4.989 1.00 0.00 H new ATOM 0 HB2 ALA B 391 -2.633 -12.464 -3.958 1.00 0.00 H new ATOM 0 HB3 ALA B 391 -0.859 -12.400 -4.093 1.00 0.00 H new ATOM 1171 N ALA B 392 0.791 -14.373 -2.720 1.00 0.00 N ATOM 1172 CA ALA B 392 2.034 -15.127 -2.833 1.00 0.00 C ATOM 1173 C ALA B 392 1.982 -16.400 -1.996 1.00 0.00 C ATOM 1174 O ALA B 392 2.273 -17.491 -2.487 1.00 0.00 O ATOM 1175 CB ALA B 392 3.215 -14.264 -2.412 1.00 0.00 C ATOM 0 H ALA B 392 0.905 -13.421 -2.372 1.00 0.00 H new ATOM 0 HA ALA B 392 2.162 -15.415 -3.877 1.00 0.00 H new ATOM 0 HB1 ALA B 392 4.136 -14.840 -2.501 1.00 0.00 H new ATOM 0 HB2 ALA B 392 3.272 -13.386 -3.055 1.00 0.00 H new ATOM 0 HB3 ALA B 392 3.084 -13.948 -1.377 1.00 0.00 H new ATOM 1181 N VAL B 393 1.608 -16.255 -0.728 1.00 0.00 N ATOM 1182 CA VAL B 393 1.517 -17.394 0.178 1.00 0.00 C ATOM 1183 C VAL B 393 0.452 -18.381 -0.286 1.00 0.00 C ATOM 1184 O VAL B 393 0.726 -19.567 -0.471 1.00 0.00 O ATOM 1185 CB VAL B 393 1.194 -16.944 1.615 1.00 0.00 C ATOM 1186 CG1 VAL B 393 1.004 -18.150 2.522 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.290 -16.033 2.147 1.00 0.00 C ATOM 0 H VAL B 393 1.363 -15.360 -0.305 1.00 0.00 H new ATOM 0 HA VAL B 393 2.491 -17.884 0.169 1.00 0.00 H new ATOM 0 HB VAL B 393 0.261 -16.381 1.600 1.00 0.00 H new ATOM 0 HG11 VAL B 393 0.777 -17.813 3.533 1.00 0.00 H new ATOM 0 HG12 VAL B 393 0.181 -18.760 2.149 1.00 0.00 H new ATOM 0 HG13 VAL B 393 1.918 -18.743 2.535 1.00 0.00 H new ATOM 0 HG21 VAL B 393 2.045 -15.725 3.163 1.00 0.00 H new ATOM 0 HG22 VAL B 393 3.239 -16.569 2.149 1.00 0.00 H new ATOM 0 HG23 VAL B 393 2.372 -15.152 1.510 1.00 0.00 H new ATOM 1197 N THR B 394 -0.767 -17.884 -0.473 1.00 0.00 N ATOM 1198 CA THR B 394 -1.875 -18.721 -0.915 1.00 0.00 C ATOM 1199 C THR B 394 -1.538 -19.435 -2.219 1.00 0.00 C ATOM 1200 O THR B 394 -1.774 -20.636 -2.360 1.00 0.00 O ATOM 1201 CB THR B 394 -3.160 -17.895 -1.111 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.518 -17.248 0.115 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.306 -18.780 -1.578 1.00 0.00 C ATOM 0 H THR B 394 -1.012 -16.905 -0.325 1.00 0.00 H new ATOM 0 HA THR B 394 -2.044 -19.461 -0.133 1.00 0.00 H new ATOM 0 HB THR B 394 -2.969 -17.142 -1.876 1.00 0.00 H new ATOM 0 HG1 THR B 394 -2.967 -16.446 0.235 1.00 0.00 H new ATOM 0 HG21 THR B 394 -5.203 -18.175 -1.710 1.00 0.00 H new ATOM 0 HG22 THR B 394 -4.041 -19.248 -2.526 1.00 0.00 H new ATOM 0 HG23 THR B 394 -4.496 -19.553 -0.833 1.00 0.00 H new ATOM 1211 N LEU B 395 -0.987 -18.690 -3.171 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.617 -19.252 -4.465 1.00 0.00 C ATOM 1213 C LEU B 395 0.484 -20.296 -4.310 1.00 0.00 C ATOM 1214 O LEU B 395 0.518 -21.290 -5.038 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.155 -18.143 -5.411 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.252 -17.235 -5.967 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.660 -15.924 -6.463 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -2.009 -17.936 -7.085 1.00 0.00 C ATOM 0 H LEU B 395 -0.787 -17.695 -3.071 1.00 0.00 H new ATOM 0 HA LEU B 395 -1.496 -19.738 -4.888 1.00 0.00 H new ATOM 0 HB2 LEU B 395 0.570 -17.523 -4.884 1.00 0.00 H new ATOM 0 HB3 LEU B 395 0.368 -18.603 -6.250 1.00 0.00 H new ATOM 0 HG LEU B 395 -1.954 -17.012 -5.163 1.00 0.00 H new ATOM 0 HD11 LEU B 395 -1.456 -15.291 -6.855 1.00 0.00 H new ATOM 0 HD12 LEU B 395 -0.164 -15.414 -5.638 1.00 0.00 H new ATOM 0 HD13 LEU B 395 0.064 -16.127 -7.252 1.00 0.00 H new ATOM 0 HD21 LEU B 395 -2.786 -17.275 -7.469 1.00 0.00 H new ATOM 0 HD22 LEU B 395 -1.318 -18.189 -7.889 1.00 0.00 H new ATOM 0 HD23 LEU B 395 -2.466 -18.847 -6.699 1.00 0.00 H new ATOM 1230 N CYS B 396 1.381 -20.066 -3.358 1.00 0.00 N ATOM 1231 CA CYS B 396 2.484 -20.987 -3.107 1.00 0.00 C ATOM 1232 C CYS B 396 1.983 -22.266 -2.444 1.00 0.00 C ATOM 1233 O CYS B 396 2.377 -23.369 -2.823 1.00 0.00 O ATOM 1234 CB CYS B 396 3.541 -20.322 -2.225 1.00 0.00 C ATOM 1235 SG CYS B 396 4.685 -19.249 -3.126 1.00 0.00 S ATOM 0 H CYS B 396 1.366 -19.249 -2.747 1.00 0.00 H new ATOM 0 HA CYS B 396 2.933 -21.247 -4.066 1.00 0.00 H new ATOM 0 HB2 CYS B 396 3.040 -19.736 -1.455 1.00 0.00 H new ATOM 0 HB3 CYS B 396 4.112 -21.097 -1.714 1.00 0.00 H new ATOM 0 HG CYS B 396 4.166 -18.063 -3.244 1.00 0.00 H new ATOM 1241 N ARG B 397 1.113 -22.110 -1.451 1.00 0.00 N ATOM 1242 CA ARG B 397 0.561 -23.253 -0.733 1.00 0.00 C ATOM 1243 C ARG B 397 -0.687 -23.783 -1.434 1.00 0.00 C ATOM 1244 O ARG B 397 -1.378 -24.661 -0.914 1.00 0.00 O ATOM 1245 CB ARG B 397 0.223 -22.862 0.707 1.00 0.00 C ATOM 1246 CG ARG B 397 1.424 -22.868 1.638 1.00 0.00 C ATOM 1247 CD ARG B 397 2.421 -21.781 1.267 1.00 0.00 C ATOM 1248 NE ARG B 397 3.321 -21.464 2.373 1.00 0.00 N ATOM 1249 CZ ARG B 397 4.307 -22.262 2.770 1.00 0.00 C ATOM 1250 NH1 ARG B 397 4.518 -23.417 2.155 1.00 0.00 N ATOM 1251 NH2 ARG B 397 5.084 -21.903 3.784 1.00 0.00 N ATOM 0 H ARG B 397 0.776 -21.204 -1.126 1.00 0.00 H new ATOM 0 HA ARG B 397 1.313 -24.042 -0.721 1.00 0.00 H new ATOM 0 HB2 ARG B 397 -0.223 -21.867 0.709 1.00 0.00 H new ATOM 0 HB3 ARG B 397 -0.529 -23.549 1.094 1.00 0.00 H new ATOM 0 HG2 ARG B 397 1.090 -22.722 2.665 1.00 0.00 H new ATOM 0 HG3 ARG B 397 1.913 -23.841 1.597 1.00 0.00 H new ATOM 0 HD2 ARG B 397 3.005 -22.104 0.405 1.00 0.00 H new ATOM 0 HD3 ARG B 397 1.882 -20.882 0.968 1.00 0.00 H new ATOM 0 HE ARG B 397 3.185 -20.582 2.868 1.00 0.00 H new ATOM 0 HH11 ARG B 397 3.923 -23.696 1.375 1.00 0.00 H new ATOM 0 HH12 ARG B 397 5.275 -24.027 2.462 1.00 0.00 H new ATOM 0 HH21 ARG B 397 4.925 -21.015 4.259 1.00 0.00 H new ATOM 0 HH22 ARG B 397 5.841 -22.516 4.089 1.00 0.00 H new ATOM 1265 N LEU B 398 -0.970 -23.245 -2.615 1.00 0.00 N ATOM 1266 CA LEU B 398 -2.134 -23.664 -3.387 1.00 0.00 C ATOM 1267 C LEU B 398 -1.878 -24.999 -4.078 1.00 0.00 C ATOM 1268 O LEU B 398 -2.790 -25.810 -4.241 1.00 0.00 O ATOM 1269 CB LEU B 398 -2.492 -22.599 -4.425 1.00 0.00 C ATOM 1270 CG LEU B 398 -3.392 -23.057 -5.574 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -4.303 -21.925 -6.022 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -2.554 -23.563 -6.739 1.00 0.00 C ATOM 0 H LEU B 398 -0.409 -22.518 -3.059 1.00 0.00 H new ATOM 0 HA LEU B 398 -2.970 -23.787 -2.699 1.00 0.00 H new ATOM 0 HB2 LEU B 398 -2.983 -21.772 -3.913 1.00 0.00 H new ATOM 0 HB3 LEU B 398 -1.567 -22.208 -4.848 1.00 0.00 H new ATOM 0 HG LEU B 398 -4.015 -23.877 -5.217 1.00 0.00 H new ATOM 0 HD11 LEU B 398 -4.936 -22.269 -6.840 1.00 0.00 H new ATOM 0 HD12 LEU B 398 -4.929 -21.609 -5.187 1.00 0.00 H new ATOM 0 HD13 LEU B 398 -3.698 -21.084 -6.361 1.00 0.00 H new ATOM 0 HD21 LEU B 398 -3.211 -23.885 -7.547 1.00 0.00 H new ATOM 0 HD22 LEU B 398 -1.905 -22.763 -7.095 1.00 0.00 H new ATOM 0 HD23 LEU B 398 -1.944 -24.405 -6.410 1.00 0.00 H new ATOM 1284 N ARG B 399 -0.631 -25.221 -4.482 1.00 0.00 N ATOM 1285 CA ARG B 399 -0.255 -26.458 -5.155 1.00 0.00 C ATOM 1286 C ARG B 399 -0.285 -27.636 -4.185 1.00 0.00 C ATOM 1287 O ARG B 399 0.202 -27.537 -3.058 1.00 0.00 O ATOM 1288 CB ARG B 399 1.140 -26.326 -5.769 1.00 0.00 C ATOM 1289 CG ARG B 399 1.131 -25.789 -7.191 1.00 0.00 C ATOM 1290 CD ARG B 399 0.805 -26.881 -8.197 1.00 0.00 C ATOM 1291 NE ARG B 399 2.006 -27.562 -8.673 1.00 0.00 N ATOM 1292 CZ ARG B 399 1.999 -28.473 -9.641 1.00 0.00 C ATOM 1293 NH1 ARG B 399 0.861 -28.810 -10.231 1.00 0.00 N ATOM 1294 NH2 ARG B 399 3.133 -29.049 -10.019 1.00 0.00 N ATOM 0 H ARG B 399 0.135 -24.560 -4.355 1.00 0.00 H new ATOM 0 HA ARG B 399 -0.978 -26.644 -5.949 1.00 0.00 H new ATOM 0 HB2 ARG B 399 1.742 -25.666 -5.144 1.00 0.00 H new ATOM 0 HB3 ARG B 399 1.625 -27.302 -5.761 1.00 0.00 H new ATOM 0 HG2 ARG B 399 0.398 -24.986 -7.273 1.00 0.00 H new ATOM 0 HG3 ARG B 399 2.104 -25.357 -7.424 1.00 0.00 H new ATOM 0 HD2 ARG B 399 0.134 -27.607 -7.739 1.00 0.00 H new ATOM 0 HD3 ARG B 399 0.274 -26.447 -9.044 1.00 0.00 H new ATOM 0 HE ARG B 399 2.898 -27.326 -8.239 1.00 0.00 H new ATOM 0 HH11 ARG B 399 -0.013 -28.370 -9.943 1.00 0.00 H new ATOM 0 HH12 ARG B 399 0.859 -29.509 -10.973 1.00 0.00 H new ATOM 0 HH21 ARG B 399 4.011 -28.793 -9.567 1.00 0.00 H new ATOM 0 HH22 ARG B 399 3.127 -29.748 -10.762 1.00 0.00 H new TER 1308 ARG B 399