USER MOD reduce.3.24.130724 H: found=0, std=0, add=1087, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 1090 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 1 LYS N :NH3+ -172:sc= 0 (180deg=-0.0599) USER MOD Single : A 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 160:sc= -0.638 USER MOD Single : A 7 THR OG1 : rot 180:sc= -0.0822 USER MOD Single : A 31 HIS : no HD1:sc= -0.0986 X(o=-0.099,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 THR OG1 : rot -160:sc= 0 USER MOD Single : A 43 GLN : amide:sc= 1.13 K(o=1.1,f=-0.015) USER MOD Single : A 52 THR OG1 : rot 180:sc=0.000915 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00106) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 SER OG : rot 168:sc= -0.61 USER MOD Single : B 67 THR OG1 : rot 180:sc= -0.09 USER MOD Single : B 91 HIS : no HD1:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 97 THR OG1 : rot -169:sc= 0 USER MOD Single : B 103 GLN : amide:sc= 1.13 K(o=1.1,f=-0.014) USER MOD Single : B 112 THR OG1 : rot 180:sc=0.000971 USER MOD Single : B 114 SER OG : rot 180:sc= 0 USER MOD Single : B 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 1 -1.096 0.269 -33.082 1.00 0.00 N ATOM 2 CA LYS A 1 -0.356 -1.011 -32.935 1.00 0.00 C ATOM 3 C LYS A 1 -0.771 -1.739 -31.658 1.00 0.00 C ATOM 4 O LYS A 1 -0.939 -2.959 -31.658 1.00 0.00 O ATOM 5 CB LYS A 1 1.154 -0.748 -32.924 1.00 0.00 C ATOM 6 CG LYS A 1 1.977 -1.874 -33.530 1.00 0.00 C ATOM 7 CD LYS A 1 3.464 -1.560 -33.490 1.00 0.00 C ATOM 8 CE LYS A 1 4.291 -2.684 -34.096 1.00 0.00 C ATOM 9 NZ LYS A 1 4.363 -3.870 -33.198 1.00 0.00 N ATOM 0 H1 LYS A 1 -0.899 0.678 -34.018 1.00 0.00 H new ATOM 0 H2 LYS A 1 -2.117 0.093 -32.989 1.00 0.00 H new ATOM 0 H3 LYS A 1 -0.791 0.933 -32.343 1.00 0.00 H new ATOM 0 HA LYS A 1 -0.602 -1.647 -33.785 1.00 0.00 H new ATOM 0 HB2 LYS A 1 1.357 0.173 -33.471 1.00 0.00 H new ATOM 0 HB3 LYS A 1 1.478 -0.586 -31.896 1.00 0.00 H new ATOM 0 HG2 LYS A 1 1.785 -2.800 -32.987 1.00 0.00 H new ATOM 0 HG3 LYS A 1 1.666 -2.039 -34.562 1.00 0.00 H new ATOM 0 HD2 LYS A 1 3.655 -0.634 -34.032 1.00 0.00 H new ATOM 0 HD3 LYS A 1 3.774 -1.395 -32.458 1.00 0.00 H new ATOM 0 HE2 LYS A 1 3.857 -2.979 -35.052 1.00 0.00 H new ATOM 0 HE3 LYS A 1 5.299 -2.323 -34.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 4.935 -4.612 -33.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 4.800 -3.596 -32.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 3.404 -4.231 -33.022 1.00 0.00 H new ATOM 25 N ILE A 2 -0.931 -0.980 -30.573 1.00 0.00 N ATOM 26 CA ILE A 2 -1.326 -1.547 -29.284 1.00 0.00 C ATOM 27 C ILE A 2 -2.387 -0.682 -28.601 1.00 0.00 C ATOM 28 O ILE A 2 -2.379 0.542 -28.745 1.00 0.00 O ATOM 29 CB ILE A 2 -0.115 -1.723 -28.333 1.00 0.00 C ATOM 30 CG1 ILE A 2 0.814 -0.501 -28.377 1.00 0.00 C ATOM 31 CG2 ILE A 2 0.655 -2.986 -28.688 1.00 0.00 C ATOM 32 CD1 ILE A 2 0.517 0.529 -27.307 1.00 0.00 C ATOM 0 H ILE A 2 -0.793 0.031 -30.562 1.00 0.00 H new ATOM 0 HA ILE A 2 -1.746 -2.531 -29.493 1.00 0.00 H new ATOM 0 HB ILE A 2 -0.498 -1.815 -27.317 1.00 0.00 H new ATOM 0 HG12 ILE A 2 1.846 -0.836 -28.270 1.00 0.00 H new ATOM 0 HG13 ILE A 2 0.732 -0.029 -29.356 1.00 0.00 H new ATOM 0 HG21 ILE A 2 1.503 -3.097 -28.012 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -0.001 -3.851 -28.592 1.00 0.00 H new ATOM 0 HG23 ILE A 2 1.016 -2.916 -29.714 1.00 0.00 H new ATOM 0 HD11 ILE A 2 1.213 1.362 -27.401 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -0.503 0.893 -27.426 1.00 0.00 H new ATOM 0 HD13 ILE A 2 0.627 0.073 -26.323 1.00 0.00 H new ATOM 44 N PRO A 3 -3.318 -1.310 -27.842 1.00 0.00 N ATOM 45 CA PRO A 3 -4.386 -0.585 -27.134 1.00 0.00 C ATOM 46 C PRO A 3 -3.861 0.259 -25.973 1.00 0.00 C ATOM 47 O PRO A 3 -2.974 -0.171 -25.234 1.00 0.00 O ATOM 48 CB PRO A 3 -5.294 -1.705 -26.615 1.00 0.00 C ATOM 49 CG PRO A 3 -4.422 -2.910 -26.528 1.00 0.00 C ATOM 50 CD PRO A 3 -3.404 -2.771 -27.626 1.00 0.00 C ATOM 0 HA PRO A 3 -4.891 0.126 -27.788 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -5.713 -1.452 -25.641 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -6.134 -1.875 -27.289 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -3.938 -2.970 -25.553 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -5.005 -3.822 -26.651 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -2.441 -3.190 -27.334 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -3.717 -3.292 -28.531 1.00 0.00 H new ATOM 58 N SER A 4 -4.418 1.463 -25.825 1.00 0.00 N ATOM 59 CA SER A 4 -4.015 2.380 -24.758 1.00 0.00 C ATOM 60 C SER A 4 -4.679 2.020 -23.427 1.00 0.00 C ATOM 61 O SER A 4 -4.355 2.597 -22.386 1.00 0.00 O ATOM 62 CB SER A 4 -4.363 3.820 -25.142 1.00 0.00 C ATOM 63 OG SER A 4 -3.701 4.205 -26.334 1.00 0.00 O ATOM 0 H SER A 4 -5.152 1.826 -26.433 1.00 0.00 H new ATOM 0 HA SER A 4 -2.936 2.289 -24.631 1.00 0.00 H new ATOM 0 HB2 SER A 4 -5.441 3.914 -25.275 1.00 0.00 H new ATOM 0 HB3 SER A 4 -4.082 4.493 -24.332 1.00 0.00 H new ATOM 0 HG SER A 4 -4.163 4.973 -26.731 1.00 0.00 H new ATOM 69 N ILE A 5 -5.606 1.060 -23.469 1.00 0.00 N ATOM 70 CA ILE A 5 -6.321 0.618 -22.269 1.00 0.00 C ATOM 71 C ILE A 5 -5.499 -0.410 -21.485 1.00 0.00 C ATOM 72 O ILE A 5 -5.570 -0.459 -20.254 1.00 0.00 O ATOM 73 CB ILE A 5 -7.704 0.006 -22.617 1.00 0.00 C ATOM 74 CG1 ILE A 5 -8.422 0.846 -23.680 1.00 0.00 C ATOM 75 CG2 ILE A 5 -8.572 -0.108 -21.369 1.00 0.00 C ATOM 76 CD1 ILE A 5 -8.255 0.316 -25.088 1.00 0.00 C ATOM 0 H ILE A 5 -5.879 0.573 -24.323 1.00 0.00 H new ATOM 0 HA ILE A 5 -6.476 1.504 -21.653 1.00 0.00 H new ATOM 0 HB ILE A 5 -7.535 -0.993 -23.020 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -9.485 0.888 -23.441 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -8.045 1.868 -23.639 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -9.537 -0.539 -21.635 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.077 -0.749 -20.639 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -8.723 0.882 -20.939 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -8.790 0.961 -25.785 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -7.196 0.300 -25.348 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -8.658 -0.695 -25.146 1.00 0.00 H new ATOM 88 N ALA A 6 -4.724 -1.221 -22.205 1.00 0.00 N ATOM 89 CA ALA A 6 -3.888 -2.250 -21.585 1.00 0.00 C ATOM 90 C ALA A 6 -2.554 -1.678 -21.110 1.00 0.00 C ATOM 91 O ALA A 6 -1.952 -2.193 -20.166 1.00 0.00 O ATOM 92 CB ALA A 6 -3.655 -3.394 -22.560 1.00 0.00 C ATOM 0 H ALA A 6 -4.658 -1.185 -23.222 1.00 0.00 H new ATOM 0 HA ALA A 6 -4.417 -2.628 -20.710 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -3.032 -4.153 -22.088 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -4.612 -3.833 -22.841 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -3.154 -3.016 -23.451 1.00 0.00 H new ATOM 98 N THR A 7 -2.102 -0.605 -21.767 1.00 0.00 N ATOM 99 CA THR A 7 -0.836 0.047 -21.423 1.00 0.00 C ATOM 100 C THR A 7 -0.875 0.646 -20.013 1.00 0.00 C ATOM 101 O THR A 7 0.144 0.691 -19.323 1.00 0.00 O ATOM 102 CB THR A 7 -0.487 1.157 -22.438 1.00 0.00 C ATOM 103 OG1 THR A 7 -0.937 0.785 -23.748 1.00 0.00 O ATOM 104 CG2 THR A 7 1.014 1.416 -22.474 1.00 0.00 C ATOM 0 H THR A 7 -2.598 -0.168 -22.544 1.00 0.00 H new ATOM 0 HA THR A 7 -0.066 -0.724 -21.455 1.00 0.00 H new ATOM 0 HB THR A 7 -0.990 2.071 -22.122 1.00 0.00 H new ATOM 0 HG1 THR A 7 -0.713 1.495 -24.385 1.00 0.00 H new ATOM 0 HG21 THR A 7 1.230 2.202 -23.197 1.00 0.00 H new ATOM 0 HG22 THR A 7 1.353 1.728 -21.486 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.534 0.503 -22.764 1.00 0.00 H new ATOM 112 N GLY A 8 -2.058 1.105 -19.598 1.00 0.00 N ATOM 113 CA GLY A 8 -2.218 1.685 -18.272 1.00 0.00 C ATOM 114 C GLY A 8 -2.399 0.625 -17.199 1.00 0.00 C ATOM 115 O GLY A 8 -1.824 0.722 -16.108 1.00 0.00 O ATOM 0 H GLY A 8 -2.910 1.085 -20.159 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.345 2.293 -18.036 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -3.080 2.352 -18.271 1.00 0.00 H new ATOM 119 N LEU A 9 -3.193 -0.398 -17.524 1.00 0.00 N ATOM 120 CA LEU A 9 -3.468 -1.496 -16.599 1.00 0.00 C ATOM 121 C LEU A 9 -2.192 -2.255 -16.245 1.00 0.00 C ATOM 122 O LEU A 9 -1.958 -2.577 -15.084 1.00 0.00 O ATOM 123 CB LEU A 9 -4.489 -2.464 -17.206 1.00 0.00 C ATOM 124 CG LEU A 9 -5.903 -1.900 -17.394 1.00 0.00 C ATOM 125 CD1 LEU A 9 -6.655 -2.687 -18.455 1.00 0.00 C ATOM 126 CD2 LEU A 9 -6.672 -1.921 -16.078 1.00 0.00 C ATOM 0 H LEU A 9 -3.659 -0.487 -18.427 1.00 0.00 H new ATOM 0 HA LEU A 9 -3.878 -1.063 -15.686 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -4.117 -2.796 -18.175 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.550 -3.346 -16.569 1.00 0.00 H new ATOM 0 HG LEU A 9 -5.814 -0.865 -17.725 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -7.656 -2.272 -18.574 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.120 -2.623 -19.403 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -6.729 -3.731 -18.150 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -7.672 -1.517 -16.234 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -6.748 -2.947 -15.717 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -6.147 -1.315 -15.340 1.00 0.00 H new ATOM 138 N VAL A 10 -1.359 -2.523 -17.251 1.00 0.00 N ATOM 139 CA VAL A 10 -0.107 -3.253 -17.039 1.00 0.00 C ATOM 140 C VAL A 10 0.823 -2.514 -16.074 1.00 0.00 C ATOM 141 O VAL A 10 1.458 -3.129 -15.217 1.00 0.00 O ATOM 142 CB VAL A 10 0.630 -3.536 -18.374 1.00 0.00 C ATOM 143 CG1 VAL A 10 -0.178 -4.506 -19.225 1.00 0.00 C ATOM 144 CG2 VAL A 10 0.906 -2.251 -19.149 1.00 0.00 C ATOM 0 H VAL A 10 -1.527 -2.247 -18.218 1.00 0.00 H new ATOM 0 HA VAL A 10 -0.380 -4.208 -16.591 1.00 0.00 H new ATOM 0 HB VAL A 10 1.592 -3.988 -18.134 1.00 0.00 H new ATOM 0 HG11 VAL A 10 0.350 -4.697 -20.159 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -0.308 -5.443 -18.684 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -1.155 -4.073 -19.442 1.00 0.00 H new ATOM 0 HG21 VAL A 10 1.423 -2.490 -20.078 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -0.037 -1.754 -19.376 1.00 0.00 H new ATOM 0 HG23 VAL A 10 1.529 -1.590 -18.547 1.00 0.00 H new ATOM 154 N GLY A 11 0.866 -1.193 -16.206 1.00 0.00 N ATOM 155 CA GLY A 11 1.711 -0.373 -15.348 1.00 0.00 C ATOM 156 C GLY A 11 1.236 -0.346 -13.906 1.00 0.00 C ATOM 157 O GLY A 11 2.023 -0.574 -12.984 1.00 0.00 O ATOM 0 H GLY A 11 0.328 -0.669 -16.896 1.00 0.00 H new ATOM 0 HA2 GLY A 11 2.732 -0.752 -15.382 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.736 0.645 -15.737 1.00 0.00 H new ATOM 161 N ALA A 12 -0.059 -0.085 -13.714 1.00 0.00 N ATOM 162 CA ALA A 12 -0.636 -0.011 -12.372 1.00 0.00 C ATOM 163 C ALA A 12 -0.782 -1.381 -11.720 1.00 0.00 C ATOM 164 O ALA A 12 -0.500 -1.538 -10.533 1.00 0.00 O ATOM 165 CB ALA A 12 -1.978 0.701 -12.413 1.00 0.00 C ATOM 0 H ALA A 12 -0.725 0.078 -14.469 1.00 0.00 H new ATOM 0 HA ALA A 12 0.059 0.561 -11.757 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -2.396 0.749 -11.407 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -1.842 1.712 -12.798 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.660 0.154 -13.064 1.00 0.00 H new ATOM 171 N LEU A 13 -1.222 -2.370 -12.495 1.00 0.00 N ATOM 172 CA LEU A 13 -1.400 -3.724 -11.978 1.00 0.00 C ATOM 173 C LEU A 13 -0.055 -4.339 -11.591 1.00 0.00 C ATOM 174 O LEU A 13 0.059 -4.989 -10.549 1.00 0.00 O ATOM 175 CB LEU A 13 -2.127 -4.599 -13.004 1.00 0.00 C ATOM 176 CG LEU A 13 -3.660 -4.520 -12.961 1.00 0.00 C ATOM 177 CD1 LEU A 13 -4.156 -3.134 -13.365 1.00 0.00 C ATOM 178 CD2 LEU A 13 -4.269 -5.585 -13.862 1.00 0.00 C ATOM 0 H LEU A 13 -1.461 -2.259 -13.480 1.00 0.00 H new ATOM 0 HA LEU A 13 -2.015 -3.670 -11.079 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -1.792 -4.315 -14.002 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -1.828 -5.636 -12.850 1.00 0.00 H new ATOM 0 HG LEU A 13 -3.977 -4.702 -11.934 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -5.245 -3.111 -13.324 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -3.752 -2.389 -12.680 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -3.826 -2.911 -14.380 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -5.356 -5.517 -13.822 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -3.933 -5.429 -14.887 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -3.954 -6.572 -13.523 1.00 0.00 H new ATOM 190 N LEU A 14 0.968 -4.116 -12.426 1.00 0.00 N ATOM 191 CA LEU A 14 2.306 -4.635 -12.146 1.00 0.00 C ATOM 192 C LEU A 14 2.940 -3.899 -10.971 1.00 0.00 C ATOM 193 O LEU A 14 3.591 -4.513 -10.121 1.00 0.00 O ATOM 194 CB LEU A 14 3.202 -4.527 -13.384 1.00 0.00 C ATOM 195 CG LEU A 14 3.345 -5.814 -14.203 1.00 0.00 C ATOM 196 CD1 LEU A 14 2.113 -6.046 -15.067 1.00 0.00 C ATOM 197 CD2 LEU A 14 4.597 -5.758 -15.066 1.00 0.00 C ATOM 0 H LEU A 14 0.893 -3.584 -13.293 1.00 0.00 H new ATOM 0 HA LEU A 14 2.207 -5.688 -11.881 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.805 -3.746 -14.032 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.194 -4.205 -13.067 1.00 0.00 H new ATOM 0 HG LEU A 14 3.437 -6.650 -13.510 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.238 -6.965 -15.639 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.233 -6.132 -14.430 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.985 -5.207 -15.751 1.00 0.00 H new ATOM 0 HD21 LEU A 14 4.684 -6.680 -15.641 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.532 -4.910 -15.747 1.00 0.00 H new ATOM 0 HD23 LEU A 14 5.474 -5.644 -14.428 1.00 0.00 H new ATOM 209 N LEU A 15 2.727 -2.583 -10.913 1.00 0.00 N ATOM 210 CA LEU A 15 3.274 -1.766 -9.828 1.00 0.00 C ATOM 211 C LEU A 15 2.574 -2.092 -8.511 1.00 0.00 C ATOM 212 O LEU A 15 3.207 -2.136 -7.455 1.00 0.00 O ATOM 213 CB LEU A 15 3.132 -0.275 -10.147 1.00 0.00 C ATOM 214 CG LEU A 15 4.446 0.457 -10.436 1.00 0.00 C ATOM 215 CD1 LEU A 15 4.644 0.629 -11.933 1.00 0.00 C ATOM 216 CD2 LEU A 15 4.471 1.807 -9.733 1.00 0.00 C ATOM 0 H LEU A 15 2.183 -2.062 -11.601 1.00 0.00 H new ATOM 0 HA LEU A 15 4.334 -1.998 -9.729 1.00 0.00 H new ATOM 0 HB2 LEU A 15 2.476 -0.165 -11.010 1.00 0.00 H new ATOM 0 HB3 LEU A 15 2.639 0.215 -9.307 1.00 0.00 H new ATOM 0 HG LEU A 15 5.268 -0.146 -10.050 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.583 1.151 -12.118 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.673 -0.350 -12.411 1.00 0.00 H new ATOM 0 HD13 LEU A 15 3.819 1.210 -12.345 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.412 2.313 -9.950 1.00 0.00 H new ATOM 0 HD22 LEU A 15 3.641 2.418 -10.088 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.378 1.659 -8.657 1.00 0.00 H new ATOM 228 N LEU A 16 1.262 -2.336 -8.590 1.00 0.00 N ATOM 229 CA LEU A 16 0.464 -2.675 -7.414 1.00 0.00 C ATOM 230 C LEU A 16 0.823 -4.070 -6.903 1.00 0.00 C ATOM 231 O LEU A 16 0.819 -4.315 -5.696 1.00 0.00 O ATOM 232 CB LEU A 16 -1.031 -2.607 -7.747 1.00 0.00 C ATOM 233 CG LEU A 16 -1.957 -2.347 -6.554 1.00 0.00 C ATOM 234 CD1 LEU A 16 -2.123 -0.853 -6.317 1.00 0.00 C ATOM 235 CD2 LEU A 16 -3.310 -3.004 -6.780 1.00 0.00 C ATOM 0 H LEU A 16 0.731 -2.304 -9.461 1.00 0.00 H new ATOM 0 HA LEU A 16 0.685 -1.950 -6.631 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -1.187 -1.820 -8.485 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.325 -3.546 -8.216 1.00 0.00 H new ATOM 0 HG LEU A 16 -1.503 -2.785 -5.665 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -2.784 -0.691 -5.466 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -1.150 -0.407 -6.111 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -2.554 -0.390 -7.204 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -3.956 -2.810 -5.924 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -3.768 -2.594 -7.680 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -3.177 -4.079 -6.898 1.00 0.00 H new ATOM 247 N LEU A 17 1.139 -4.977 -7.834 1.00 0.00 N ATOM 248 CA LEU A 17 1.514 -6.346 -7.487 1.00 0.00 C ATOM 249 C LEU A 17 2.879 -6.387 -6.796 1.00 0.00 C ATOM 250 O LEU A 17 3.060 -7.108 -5.813 1.00 0.00 O ATOM 251 CB LEU A 17 1.535 -7.231 -8.738 1.00 0.00 C ATOM 252 CG LEU A 17 0.163 -7.705 -9.229 1.00 0.00 C ATOM 253 CD1 LEU A 17 0.212 -8.028 -10.715 1.00 0.00 C ATOM 254 CD2 LEU A 17 -0.303 -8.920 -8.439 1.00 0.00 C ATOM 0 H LEU A 17 1.141 -4.784 -8.835 1.00 0.00 H new ATOM 0 HA LEU A 17 0.766 -6.729 -6.793 1.00 0.00 H new ATOM 0 HB2 LEU A 17 2.021 -6.681 -9.544 1.00 0.00 H new ATOM 0 HB3 LEU A 17 2.151 -8.106 -8.533 1.00 0.00 H new ATOM 0 HG LEU A 17 -0.552 -6.898 -9.071 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.771 -8.363 -11.047 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.499 -7.136 -11.272 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.943 -8.817 -10.892 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.279 -9.239 -8.805 1.00 0.00 H new ATOM 0 HD22 LEU A 17 0.414 -9.731 -8.563 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -0.378 -8.660 -7.383 1.00 0.00 H new ATOM 266 N VAL A 18 3.832 -5.602 -7.313 1.00 0.00 N ATOM 267 CA VAL A 18 5.183 -5.546 -6.739 1.00 0.00 C ATOM 268 C VAL A 18 5.168 -4.878 -5.359 1.00 0.00 C ATOM 269 O VAL A 18 5.792 -5.372 -4.417 1.00 0.00 O ATOM 270 CB VAL A 18 6.170 -4.795 -7.669 1.00 0.00 C ATOM 271 CG1 VAL A 18 7.572 -4.758 -7.069 1.00 0.00 C ATOM 272 CG2 VAL A 18 6.207 -5.439 -9.049 1.00 0.00 C ATOM 0 H VAL A 18 3.694 -4.999 -8.124 1.00 0.00 H new ATOM 0 HA VAL A 18 5.525 -6.576 -6.633 1.00 0.00 H new ATOM 0 HB VAL A 18 5.814 -3.770 -7.770 1.00 0.00 H new ATOM 0 HG11 VAL A 18 8.242 -4.225 -7.743 1.00 0.00 H new ATOM 0 HG12 VAL A 18 7.543 -4.246 -6.107 1.00 0.00 H new ATOM 0 HG13 VAL A 18 7.934 -5.776 -6.927 1.00 0.00 H new ATOM 0 HG21 VAL A 18 6.906 -4.896 -9.685 1.00 0.00 H new ATOM 0 HG22 VAL A 18 6.530 -6.476 -8.958 1.00 0.00 H new ATOM 0 HG23 VAL A 18 5.212 -5.406 -9.493 1.00 0.00 H new ATOM 282 N VAL A 19 4.447 -3.757 -5.249 1.00 0.00 N ATOM 283 CA VAL A 19 4.348 -3.021 -3.984 1.00 0.00 C ATOM 284 C VAL A 19 3.608 -3.849 -2.926 1.00 0.00 C ATOM 285 O VAL A 19 4.031 -3.908 -1.768 1.00 0.00 O ATOM 286 CB VAL A 19 3.636 -1.656 -4.178 1.00 0.00 C ATOM 287 CG1 VAL A 19 3.437 -0.939 -2.847 1.00 0.00 C ATOM 288 CG2 VAL A 19 4.422 -0.772 -5.137 1.00 0.00 C ATOM 0 H VAL A 19 3.924 -3.340 -6.019 1.00 0.00 H new ATOM 0 HA VAL A 19 5.364 -2.833 -3.638 1.00 0.00 H new ATOM 0 HB VAL A 19 2.654 -1.855 -4.606 1.00 0.00 H new ATOM 0 HG11 VAL A 19 2.936 0.014 -3.018 1.00 0.00 H new ATOM 0 HG12 VAL A 19 2.827 -1.557 -2.189 1.00 0.00 H new ATOM 0 HG13 VAL A 19 4.406 -0.760 -2.381 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.906 0.180 -5.260 1.00 0.00 H new ATOM 0 HG22 VAL A 19 5.419 -0.595 -4.734 1.00 0.00 H new ATOM 0 HG23 VAL A 19 4.504 -1.267 -6.104 1.00 0.00 H new ATOM 298 N ALA A 20 2.512 -4.494 -3.337 1.00 0.00 N ATOM 299 CA ALA A 20 1.718 -5.327 -2.433 1.00 0.00 C ATOM 300 C ALA A 20 2.500 -6.564 -1.997 1.00 0.00 C ATOM 301 O ALA A 20 2.408 -6.993 -0.844 1.00 0.00 O ATOM 302 CB ALA A 20 0.410 -5.733 -3.093 1.00 0.00 C ATOM 0 H ALA A 20 2.155 -4.454 -4.292 1.00 0.00 H new ATOM 0 HA ALA A 20 1.493 -4.738 -1.544 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.167 -6.352 -2.406 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -0.162 -4.840 -3.346 1.00 0.00 H new ATOM 0 HB3 ALA A 20 0.621 -6.298 -4.001 1.00 0.00 H new ATOM 308 N LEU A 21 3.273 -7.130 -2.928 1.00 0.00 N ATOM 309 CA LEU A 21 4.087 -8.313 -2.646 1.00 0.00 C ATOM 310 C LEU A 21 5.230 -7.965 -1.692 1.00 0.00 C ATOM 311 O LEU A 21 5.596 -8.767 -0.830 1.00 0.00 O ATOM 312 CB LEU A 21 4.649 -8.895 -3.948 1.00 0.00 C ATOM 313 CG LEU A 21 4.945 -10.398 -3.917 1.00 0.00 C ATOM 314 CD1 LEU A 21 3.719 -11.197 -4.337 1.00 0.00 C ATOM 315 CD2 LEU A 21 6.128 -10.725 -4.816 1.00 0.00 C ATOM 0 H LEU A 21 3.351 -6.786 -3.885 1.00 0.00 H new ATOM 0 HA LEU A 21 3.452 -9.060 -2.170 1.00 0.00 H new ATOM 0 HB2 LEU A 21 3.940 -8.697 -4.752 1.00 0.00 H new ATOM 0 HB3 LEU A 21 5.568 -8.365 -4.197 1.00 0.00 H new ATOM 0 HG LEU A 21 5.200 -10.676 -2.894 1.00 0.00 H new ATOM 0 HD11 LEU A 21 3.951 -12.262 -4.308 1.00 0.00 H new ATOM 0 HD12 LEU A 21 2.896 -10.986 -3.654 1.00 0.00 H new ATOM 0 HD13 LEU A 21 3.431 -10.916 -5.350 1.00 0.00 H new ATOM 0 HD21 LEU A 21 6.325 -11.797 -4.783 1.00 0.00 H new ATOM 0 HD22 LEU A 21 5.899 -10.430 -5.840 1.00 0.00 H new ATOM 0 HD23 LEU A 21 7.008 -10.183 -4.470 1.00 0.00 H new ATOM 327 N GLY A 22 5.782 -6.758 -1.854 1.00 0.00 N ATOM 328 CA GLY A 22 6.870 -6.306 -0.998 1.00 0.00 C ATOM 329 C GLY A 22 6.417 -6.068 0.432 1.00 0.00 C ATOM 330 O GLY A 22 7.036 -6.566 1.376 1.00 0.00 O ATOM 0 H GLY A 22 5.493 -6.086 -2.565 1.00 0.00 H new ATOM 0 HA2 GLY A 22 7.668 -7.049 -1.005 1.00 0.00 H new ATOM 0 HA3 GLY A 22 7.289 -5.384 -1.402 1.00 0.00 H new ATOM 334 N ILE A 23 5.326 -5.313 0.590 1.00 0.00 N ATOM 335 CA ILE A 23 4.776 -5.013 1.914 1.00 0.00 C ATOM 336 C ILE A 23 4.289 -6.296 2.596 1.00 0.00 C ATOM 337 O ILE A 23 4.503 -6.494 3.795 1.00 0.00 O ATOM 338 CB ILE A 23 3.611 -3.994 1.835 1.00 0.00 C ATOM 339 CG1 ILE A 23 4.047 -2.736 1.071 1.00 0.00 C ATOM 340 CG2 ILE A 23 3.126 -3.619 3.233 1.00 0.00 C ATOM 341 CD1 ILE A 23 2.903 -2.000 0.403 1.00 0.00 C ATOM 0 H ILE A 23 4.806 -4.898 -0.184 1.00 0.00 H new ATOM 0 HA ILE A 23 5.578 -4.569 2.503 1.00 0.00 H new ATOM 0 HB ILE A 23 2.787 -4.462 1.297 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.549 -2.058 1.762 1.00 0.00 H new ATOM 0 HG13 ILE A 23 4.778 -3.017 0.313 1.00 0.00 H new ATOM 0 HG21 ILE A 23 2.308 -2.903 3.154 1.00 0.00 H new ATOM 0 HG22 ILE A 23 2.777 -4.513 3.749 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.946 -3.173 3.795 1.00 0.00 H new ATOM 0 HD11 ILE A 23 3.289 -1.123 -0.117 1.00 0.00 H new ATOM 0 HD12 ILE A 23 2.414 -2.660 -0.313 1.00 0.00 H new ATOM 0 HD13 ILE A 23 2.182 -1.686 1.158 1.00 0.00 H new ATOM 353 N GLY A 24 3.640 -7.167 1.814 1.00 0.00 N ATOM 354 CA GLY A 24 3.138 -8.426 2.344 1.00 0.00 C ATOM 355 C GLY A 24 4.255 -9.342 2.813 1.00 0.00 C ATOM 356 O GLY A 24 4.168 -9.934 3.891 1.00 0.00 O ATOM 0 H GLY A 24 3.455 -7.019 0.822 1.00 0.00 H new ATOM 0 HA2 GLY A 24 2.464 -8.224 3.176 1.00 0.00 H new ATOM 0 HA3 GLY A 24 2.554 -8.933 1.576 1.00 0.00 H new ATOM 360 N LEU A 25 5.310 -9.448 2.001 1.00 0.00 N ATOM 361 CA LEU A 25 6.463 -10.287 2.334 1.00 0.00 C ATOM 362 C LEU A 25 7.297 -9.656 3.447 1.00 0.00 C ATOM 363 O LEU A 25 8.007 -10.353 4.174 1.00 0.00 O ATOM 364 CB LEU A 25 7.336 -10.515 1.095 1.00 0.00 C ATOM 365 CG LEU A 25 6.761 -11.481 0.054 1.00 0.00 C ATOM 366 CD1 LEU A 25 7.362 -11.204 -1.316 1.00 0.00 C ATOM 367 CD2 LEU A 25 7.013 -12.926 0.461 1.00 0.00 C ATOM 0 H LEU A 25 5.389 -8.963 1.107 1.00 0.00 H new ATOM 0 HA LEU A 25 6.087 -11.247 2.686 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.513 -9.553 0.614 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.306 -10.892 1.419 1.00 0.00 H new ATOM 0 HG LEU A 25 5.684 -11.324 0.001 1.00 0.00 H new ATOM 0 HD11 LEU A 25 6.943 -11.899 -2.044 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.131 -10.182 -1.615 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.443 -11.333 -1.272 1.00 0.00 H new ATOM 0 HD21 LEU A 25 6.596 -13.594 -0.293 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.086 -13.098 0.545 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.537 -13.122 1.422 1.00 0.00 H new ATOM 379 N PHE A 26 7.202 -8.327 3.574 1.00 0.00 N ATOM 380 CA PHE A 26 7.934 -7.593 4.605 1.00 0.00 C ATOM 381 C PHE A 26 7.312 -7.813 5.984 1.00 0.00 C ATOM 382 O PHE A 26 8.026 -7.974 6.977 1.00 0.00 O ATOM 383 CB PHE A 26 7.961 -6.097 4.277 1.00 0.00 C ATOM 384 CG PHE A 26 9.307 -5.606 3.822 1.00 0.00 C ATOM 385 CD1 PHE A 26 9.648 -5.622 2.479 1.00 0.00 C ATOM 386 CD2 PHE A 26 10.229 -5.127 4.739 1.00 0.00 C ATOM 387 CE1 PHE A 26 10.884 -5.169 2.059 1.00 0.00 C ATOM 388 CE2 PHE A 26 11.468 -4.673 4.324 1.00 0.00 C ATOM 389 CZ PHE A 26 11.794 -4.694 2.982 1.00 0.00 C ATOM 0 H PHE A 26 6.624 -7.740 2.973 1.00 0.00 H new ATOM 0 HA PHE A 26 8.956 -7.973 4.625 1.00 0.00 H new ATOM 0 HB2 PHE A 26 7.226 -5.891 3.499 1.00 0.00 H new ATOM 0 HB3 PHE A 26 7.657 -5.534 5.160 1.00 0.00 H new ATOM 0 HD1 PHE A 26 8.940 -5.993 1.753 1.00 0.00 H new ATOM 0 HD2 PHE A 26 9.977 -5.108 5.789 1.00 0.00 H new ATOM 0 HE1 PHE A 26 11.138 -5.187 1.009 1.00 0.00 H new ATOM 0 HE2 PHE A 26 12.179 -4.303 5.048 1.00 0.00 H new ATOM 0 HZ PHE A 26 12.760 -4.339 2.655 1.00 0.00 H new ATOM 399 N ILE A 27 5.976 -7.820 6.039 1.00 0.00 N ATOM 400 CA ILE A 27 5.254 -8.030 7.298 1.00 0.00 C ATOM 401 C ILE A 27 5.119 -9.524 7.611 1.00 0.00 C ATOM 402 O ILE A 27 5.021 -9.913 8.776 1.00 0.00 O ATOM 403 CB ILE A 27 3.843 -7.390 7.269 1.00 0.00 C ATOM 404 CG1 ILE A 27 3.915 -5.943 6.766 1.00 0.00 C ATOM 405 CG2 ILE A 27 3.206 -7.438 8.657 1.00 0.00 C ATOM 406 CD1 ILE A 27 2.624 -5.443 6.150 1.00 0.00 C ATOM 0 H ILE A 27 5.374 -7.683 5.227 1.00 0.00 H new ATOM 0 HA ILE A 27 5.841 -7.545 8.078 1.00 0.00 H new ATOM 0 HB ILE A 27 3.222 -7.963 6.581 1.00 0.00 H new ATOM 0 HG12 ILE A 27 4.185 -5.292 7.598 1.00 0.00 H new ATOM 0 HG13 ILE A 27 4.713 -5.864 6.028 1.00 0.00 H new ATOM 0 HG21 ILE A 27 2.216 -6.984 8.619 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.118 -8.475 8.981 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.829 -6.889 9.363 1.00 0.00 H new ATOM 0 HD11 ILE A 27 2.754 -4.413 5.818 1.00 0.00 H new ATOM 0 HD12 ILE A 27 2.362 -6.068 5.297 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.826 -5.488 6.891 1.00 0.00 H new ATOM 418 N ARG A 28 5.117 -10.355 6.563 1.00 0.00 N ATOM 419 CA ARG A 28 4.999 -11.807 6.720 1.00 0.00 C ATOM 420 C ARG A 28 6.194 -12.388 7.483 1.00 0.00 C ATOM 421 O ARG A 28 6.085 -13.439 8.115 1.00 0.00 O ATOM 422 CB ARG A 28 4.879 -12.480 5.350 1.00 0.00 C ATOM 423 CG ARG A 28 4.018 -13.733 5.356 1.00 0.00 C ATOM 424 CD ARG A 28 3.933 -14.358 3.973 1.00 0.00 C ATOM 425 NE ARG A 28 3.108 -15.566 3.965 1.00 0.00 N ATOM 426 CZ ARG A 28 2.867 -16.300 2.878 1.00 0.00 C ATOM 427 NH1 ARG A 28 3.384 -15.959 1.703 1.00 0.00 N ATOM 428 NH2 ARG A 28 2.105 -17.382 2.968 1.00 0.00 N ATOM 0 H ARG A 28 5.196 -10.045 5.595 1.00 0.00 H new ATOM 0 HA ARG A 28 4.098 -12.005 7.301 1.00 0.00 H new ATOM 0 HB2 ARG A 28 4.461 -11.766 4.640 1.00 0.00 H new ATOM 0 HB3 ARG A 28 5.876 -12.737 4.993 1.00 0.00 H new ATOM 0 HG2 ARG A 28 4.432 -14.457 6.058 1.00 0.00 H new ATOM 0 HG3 ARG A 28 3.016 -13.485 5.707 1.00 0.00 H new ATOM 0 HD2 ARG A 28 3.519 -13.632 3.273 1.00 0.00 H new ATOM 0 HD3 ARG A 28 4.936 -14.602 3.624 1.00 0.00 H new ATOM 0 HE ARG A 28 2.691 -15.866 4.846 1.00 0.00 H new ATOM 0 HH11 ARG A 28 3.972 -15.129 1.626 1.00 0.00 H new ATOM 0 HH12 ARG A 28 3.193 -16.527 0.878 1.00 0.00 H new ATOM 0 HH21 ARG A 28 1.705 -17.651 3.867 1.00 0.00 H new ATOM 0 HH22 ARG A 28 1.919 -17.945 2.138 1.00 0.00 H new ATOM 442 N ARG A 29 7.332 -11.692 7.413 1.00 0.00 N ATOM 443 CA ARG A 29 8.553 -12.130 8.091 1.00 0.00 C ATOM 444 C ARG A 29 8.542 -11.733 9.569 1.00 0.00 C ATOM 445 O ARG A 29 9.052 -12.467 10.419 1.00 0.00 O ATOM 446 CB ARG A 29 9.785 -11.535 7.404 1.00 0.00 C ATOM 447 CG ARG A 29 10.110 -12.180 6.066 1.00 0.00 C ATOM 448 CD ARG A 29 11.340 -11.554 5.425 1.00 0.00 C ATOM 449 NE ARG A 29 12.579 -11.979 6.080 1.00 0.00 N ATOM 450 CZ ARG A 29 13.796 -11.577 5.709 1.00 0.00 C ATOM 451 NH1 ARG A 29 13.950 -10.741 4.687 1.00 0.00 N ATOM 452 NH2 ARG A 29 14.864 -12.015 6.362 1.00 0.00 N ATOM 0 H ARG A 29 7.432 -10.821 6.892 1.00 0.00 H new ATOM 0 HA ARG A 29 8.595 -13.217 8.029 1.00 0.00 H new ATOM 0 HB2 ARG A 29 9.626 -10.467 7.253 1.00 0.00 H new ATOM 0 HB3 ARG A 29 10.645 -11.639 8.066 1.00 0.00 H new ATOM 0 HG2 ARG A 29 10.277 -13.248 6.207 1.00 0.00 H new ATOM 0 HG3 ARG A 29 9.257 -12.077 5.395 1.00 0.00 H new ATOM 0 HD2 ARG A 29 11.376 -11.826 4.370 1.00 0.00 H new ATOM 0 HD3 ARG A 29 11.260 -10.468 5.472 1.00 0.00 H new ATOM 0 HE ARG A 29 12.507 -12.622 6.869 1.00 0.00 H new ATOM 0 HH11 ARG A 29 13.134 -10.401 4.179 1.00 0.00 H new ATOM 0 HH12 ARG A 29 14.885 -10.440 4.411 1.00 0.00 H new ATOM 0 HH21 ARG A 29 14.754 -12.658 7.146 1.00 0.00 H new ATOM 0 HH22 ARG A 29 15.795 -11.709 6.080 1.00 0.00 H new ATOM 466 N ARG A 30 7.959 -10.571 9.861 1.00 0.00 N ATOM 467 CA ARG A 30 7.875 -10.065 11.234 1.00 0.00 C ATOM 468 C ARG A 30 6.644 -10.614 11.959 1.00 0.00 C ATOM 469 O ARG A 30 6.599 -10.634 13.190 1.00 0.00 O ATOM 470 CB ARG A 30 7.837 -8.534 11.234 1.00 0.00 C ATOM 471 CG ARG A 30 9.175 -7.888 10.913 1.00 0.00 C ATOM 472 CD ARG A 30 9.079 -6.372 10.927 1.00 0.00 C ATOM 473 NE ARG A 30 10.362 -5.739 10.618 1.00 0.00 N ATOM 474 CZ ARG A 30 10.550 -4.419 10.563 1.00 0.00 C ATOM 475 NH1 ARG A 30 9.545 -3.583 10.794 1.00 0.00 N ATOM 476 NH2 ARG A 30 11.751 -3.934 10.274 1.00 0.00 N ATOM 0 H ARG A 30 7.536 -9.959 9.163 1.00 0.00 H new ATOM 0 HA ARG A 30 8.763 -10.405 11.767 1.00 0.00 H new ATOM 0 HB2 ARG A 30 7.098 -8.198 10.507 1.00 0.00 H new ATOM 0 HB3 ARG A 30 7.502 -8.188 12.212 1.00 0.00 H new ATOM 0 HG2 ARG A 30 9.921 -8.213 11.639 1.00 0.00 H new ATOM 0 HG3 ARG A 30 9.516 -8.223 9.933 1.00 0.00 H new ATOM 0 HD2 ARG A 30 8.332 -6.049 10.202 1.00 0.00 H new ATOM 0 HD3 ARG A 30 8.737 -6.039 11.907 1.00 0.00 H new ATOM 0 HE ARG A 30 11.162 -6.344 10.433 1.00 0.00 H new ATOM 0 HH11 ARG A 30 8.619 -3.948 11.016 1.00 0.00 H new ATOM 0 HH12 ARG A 30 9.699 -2.576 10.750 1.00 0.00 H new ATOM 0 HH21 ARG A 30 12.528 -4.570 10.094 1.00 0.00 H new ATOM 0 HH22 ARG A 30 11.897 -2.925 10.231 1.00 0.00 H new ATOM 490 N HIS A 31 5.652 -11.058 11.185 1.00 0.00 N ATOM 491 CA HIS A 31 4.409 -11.604 11.742 1.00 0.00 C ATOM 492 C HIS A 31 4.636 -12.960 12.419 1.00 0.00 C ATOM 493 O HIS A 31 3.788 -13.426 13.183 1.00 0.00 O ATOM 494 CB HIS A 31 3.358 -11.743 10.637 1.00 0.00 C ATOM 495 CG HIS A 31 1.946 -11.641 11.132 1.00 0.00 C ATOM 496 ND1 HIS A 31 1.237 -10.459 11.145 1.00 0.00 N ATOM 497 CD2 HIS A 31 1.114 -12.584 11.635 1.00 0.00 C ATOM 498 CE1 HIS A 31 0.028 -10.678 11.633 1.00 0.00 C ATOM 499 NE2 HIS A 31 -0.071 -11.959 11.938 1.00 0.00 N ATOM 0 H HIS A 31 5.684 -11.051 10.166 1.00 0.00 H new ATOM 0 HA HIS A 31 4.053 -10.908 12.502 1.00 0.00 H new ATOM 0 HB2 HIS A 31 3.528 -10.970 9.887 1.00 0.00 H new ATOM 0 HB3 HIS A 31 3.491 -12.704 10.140 1.00 0.00 H new ATOM 0 HD2 HIS A 31 1.340 -13.631 11.772 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -0.746 -9.936 11.760 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -0.895 -12.411 12.335 1.00 0.00 H new ATOM 508 N ILE A 32 5.780 -13.586 12.135 1.00 0.00 N ATOM 509 CA ILE A 32 6.116 -14.888 12.719 1.00 0.00 C ATOM 510 C ILE A 32 6.686 -14.728 14.134 1.00 0.00 C ATOM 511 O ILE A 32 6.837 -15.709 14.864 1.00 0.00 O ATOM 512 CB ILE A 32 7.134 -15.667 11.847 1.00 0.00 C ATOM 513 CG1 ILE A 32 6.826 -15.480 10.355 1.00 0.00 C ATOM 514 CG2 ILE A 32 7.119 -17.150 12.206 1.00 0.00 C ATOM 515 CD1 ILE A 32 8.057 -15.480 9.473 1.00 0.00 C ATOM 0 H ILE A 32 6.490 -13.213 11.504 1.00 0.00 H new ATOM 0 HA ILE A 32 5.188 -15.457 12.764 1.00 0.00 H new ATOM 0 HB ILE A 32 8.129 -15.268 12.047 1.00 0.00 H new ATOM 0 HG12 ILE A 32 6.157 -16.276 10.029 1.00 0.00 H new ATOM 0 HG13 ILE A 32 6.293 -14.539 10.219 1.00 0.00 H new ATOM 0 HG21 ILE A 32 7.839 -17.682 11.585 1.00 0.00 H new ATOM 0 HG22 ILE A 32 7.385 -17.273 13.256 1.00 0.00 H new ATOM 0 HG23 ILE A 32 6.122 -17.556 12.034 1.00 0.00 H new ATOM 0 HD11 ILE A 32 7.760 -15.343 8.433 1.00 0.00 H new ATOM 0 HD12 ILE A 32 8.718 -14.667 9.771 1.00 0.00 H new ATOM 0 HD13 ILE A 32 8.580 -16.430 9.579 1.00 0.00 H new ATOM 527 N VAL A 33 6.994 -13.485 14.510 1.00 0.00 N ATOM 528 CA VAL A 33 7.544 -13.191 15.834 1.00 0.00 C ATOM 529 C VAL A 33 6.430 -12.808 16.810 1.00 0.00 C ATOM 530 O VAL A 33 6.391 -13.294 17.942 1.00 0.00 O ATOM 531 CB VAL A 33 8.594 -12.052 15.781 1.00 0.00 C ATOM 532 CG1 VAL A 33 9.434 -12.028 17.051 1.00 0.00 C ATOM 533 CG2 VAL A 33 9.489 -12.189 14.556 1.00 0.00 C ATOM 0 H VAL A 33 6.872 -12.665 13.915 1.00 0.00 H new ATOM 0 HA VAL A 33 8.038 -14.098 16.182 1.00 0.00 H new ATOM 0 HB VAL A 33 8.055 -11.108 15.706 1.00 0.00 H new ATOM 0 HG11 VAL A 33 10.163 -11.220 16.990 1.00 0.00 H new ATOM 0 HG12 VAL A 33 8.786 -11.867 17.913 1.00 0.00 H new ATOM 0 HG13 VAL A 33 9.955 -12.979 17.161 1.00 0.00 H new ATOM 0 HG21 VAL A 33 10.216 -11.377 14.544 1.00 0.00 H new ATOM 0 HG22 VAL A 33 10.012 -13.144 14.593 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.880 -12.144 13.653 1.00 0.00 H new ATOM 543 N ARG A 34 5.528 -11.934 16.360 1.00 0.00 N ATOM 544 CA ARG A 34 4.411 -11.482 17.185 1.00 0.00 C ATOM 545 C ARG A 34 3.087 -11.668 16.450 1.00 0.00 C ATOM 546 O ARG A 34 2.933 -11.226 15.309 1.00 0.00 O ATOM 547 CB ARG A 34 4.591 -10.012 17.573 1.00 0.00 C ATOM 548 CG ARG A 34 5.662 -9.785 18.629 1.00 0.00 C ATOM 549 CD ARG A 34 5.803 -8.311 18.977 1.00 0.00 C ATOM 550 NE ARG A 34 6.490 -7.556 17.927 1.00 0.00 N ATOM 551 CZ ARG A 34 6.741 -6.249 17.986 1.00 0.00 C ATOM 552 NH1 ARG A 34 6.364 -5.536 19.043 1.00 0.00 N ATOM 553 NH2 ARG A 34 7.371 -5.650 16.985 1.00 0.00 N ATOM 0 H ARG A 34 5.551 -11.525 15.426 1.00 0.00 H new ATOM 0 HA ARG A 34 4.394 -12.086 18.092 1.00 0.00 H new ATOM 0 HB2 ARG A 34 4.845 -9.439 16.681 1.00 0.00 H new ATOM 0 HB3 ARG A 34 3.642 -9.624 17.942 1.00 0.00 H new ATOM 0 HG2 ARG A 34 5.413 -10.349 19.528 1.00 0.00 H new ATOM 0 HG3 ARG A 34 6.617 -10.167 18.267 1.00 0.00 H new ATOM 0 HD2 ARG A 34 4.814 -7.883 19.142 1.00 0.00 H new ATOM 0 HD3 ARG A 34 6.354 -8.212 19.912 1.00 0.00 H new ATOM 0 HE ARG A 34 6.796 -8.064 17.097 1.00 0.00 H new ATOM 0 HH11 ARG A 34 5.879 -5.989 19.817 1.00 0.00 H new ATOM 0 HH12 ARG A 34 6.560 -4.536 19.080 1.00 0.00 H new ATOM 0 HH21 ARG A 34 7.663 -6.190 16.170 1.00 0.00 H new ATOM 0 HH22 ARG A 34 7.563 -4.649 17.029 1.00 0.00 H new ATOM 567 N LYS A 35 2.135 -12.325 17.112 1.00 0.00 N ATOM 568 CA LYS A 35 0.819 -12.576 16.526 1.00 0.00 C ATOM 569 C LYS A 35 -0.298 -12.156 17.479 1.00 0.00 C ATOM 570 O LYS A 35 -1.283 -11.543 17.060 1.00 0.00 O ATOM 571 CB LYS A 35 0.668 -14.057 16.165 1.00 0.00 C ATOM 572 CG LYS A 35 1.473 -14.474 14.944 1.00 0.00 C ATOM 573 CD LYS A 35 1.284 -15.951 14.631 1.00 0.00 C ATOM 574 CE LYS A 35 2.102 -16.374 13.422 1.00 0.00 C ATOM 575 NZ LYS A 35 1.924 -17.817 13.108 1.00 0.00 N ATOM 0 H LYS A 35 2.251 -12.694 18.056 1.00 0.00 H new ATOM 0 HA LYS A 35 0.739 -11.978 15.618 1.00 0.00 H new ATOM 0 HB2 LYS A 35 0.977 -14.663 17.017 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -0.385 -14.273 15.986 1.00 0.00 H new ATOM 0 HG2 LYS A 35 1.169 -13.877 14.085 1.00 0.00 H new ATOM 0 HG3 LYS A 35 2.530 -14.269 15.116 1.00 0.00 H new ATOM 0 HD2 LYS A 35 1.576 -16.547 15.496 1.00 0.00 H new ATOM 0 HD3 LYS A 35 0.229 -16.153 14.446 1.00 0.00 H new ATOM 0 HE2 LYS A 35 1.810 -15.776 12.559 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.157 -16.171 13.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 2.499 -18.065 12.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 2.227 -18.389 13.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.922 -18.007 12.905 1.00 0.00 H new ATOM 589 N ARG A 36 -0.140 -12.492 18.761 1.00 0.00 N ATOM 590 CA ARG A 36 -1.135 -12.157 19.774 1.00 0.00 C ATOM 591 C ARG A 36 -0.490 -11.470 20.980 1.00 0.00 C ATOM 592 O ARG A 36 -1.087 -11.390 22.056 1.00 0.00 O ATOM 593 CB ARG A 36 -1.881 -13.419 20.222 1.00 0.00 C ATOM 594 CG ARG A 36 -2.879 -13.936 19.198 1.00 0.00 C ATOM 595 CD ARG A 36 -3.587 -15.187 19.692 1.00 0.00 C ATOM 596 NE ARG A 36 -4.550 -15.693 18.716 1.00 0.00 N ATOM 597 CZ ARG A 36 -5.309 -16.775 18.903 1.00 0.00 C ATOM 598 NH1 ARG A 36 -5.222 -17.472 20.031 1.00 0.00 N ATOM 599 NH2 ARG A 36 -6.157 -17.159 17.960 1.00 0.00 N ATOM 0 H ARG A 36 0.670 -12.997 19.120 1.00 0.00 H new ATOM 0 HA ARG A 36 -1.846 -11.461 19.329 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -1.155 -14.203 20.436 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -2.406 -13.208 21.154 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -3.615 -13.161 18.982 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -2.363 -14.154 18.263 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -2.849 -15.960 19.907 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -4.101 -14.967 20.628 1.00 0.00 H new ATOM 0 HE ARG A 36 -4.648 -15.187 17.836 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -4.572 -17.181 20.761 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -5.805 -18.298 20.167 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -6.229 -16.628 17.092 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -6.737 -17.986 18.102 1.00 0.00 H new ATOM 613 N THR A 37 0.731 -10.963 20.791 1.00 0.00 N ATOM 614 CA THR A 37 1.462 -10.281 21.860 1.00 0.00 C ATOM 615 C THR A 37 1.037 -8.815 21.977 1.00 0.00 C ATOM 616 O THR A 37 1.040 -8.248 23.071 1.00 0.00 O ATOM 617 CB THR A 37 2.988 -10.345 21.630 1.00 0.00 C ATOM 618 OG1 THR A 37 3.325 -11.511 20.865 1.00 0.00 O ATOM 619 CG2 THR A 37 3.738 -10.378 22.956 1.00 0.00 C ATOM 0 H THR A 37 1.234 -11.013 19.905 1.00 0.00 H new ATOM 0 HA THR A 37 1.219 -10.801 22.787 1.00 0.00 H new ATOM 0 HB THR A 37 3.282 -9.450 21.082 1.00 0.00 H new ATOM 0 HG1 THR A 37 4.274 -11.720 20.989 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.810 -10.423 22.766 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.508 -9.478 23.527 1.00 0.00 H new ATOM 0 HG23 THR A 37 3.433 -11.256 23.525 1.00 0.00 H new ATOM 627 N LEU A 38 0.672 -8.215 20.844 1.00 0.00 N ATOM 628 CA LEU A 38 0.245 -6.819 20.805 1.00 0.00 C ATOM 629 C LEU A 38 -1.260 -6.720 21.025 1.00 0.00 C ATOM 630 O LEU A 38 -1.737 -5.785 21.651 1.00 0.00 O ATOM 631 CB LEU A 38 0.641 -6.172 19.472 1.00 0.00 C ATOM 632 CG LEU A 38 0.659 -4.637 19.459 1.00 0.00 C ATOM 633 CD1 LEU A 38 1.697 -4.088 20.432 1.00 0.00 C ATOM 634 CD2 LEU A 38 0.930 -4.126 18.052 1.00 0.00 C ATOM 0 H LEU A 38 0.664 -8.679 19.936 1.00 0.00 H new ATOM 0 HA LEU A 38 0.747 -6.279 21.608 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.632 -6.531 19.194 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.050 -6.516 18.702 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.321 -4.285 19.781 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.686 -2.999 20.400 1.00 0.00 H new ATOM 0 HD12 LEU A 38 1.462 -4.424 21.442 1.00 0.00 H new ATOM 0 HD13 LEU A 38 2.686 -4.449 20.151 1.00 0.00 H new ATOM 0 HD21 LEU A 38 0.940 -3.036 18.056 1.00 0.00 H new ATOM 0 HD22 LEU A 38 1.896 -4.497 17.710 1.00 0.00 H new ATOM 0 HD23 LEU A 38 0.148 -4.479 17.380 1.00 0.00 H new ATOM 646 N ARG A 39 -1.984 -7.706 20.495 1.00 0.00 N ATOM 647 CA ARG A 39 -3.434 -7.804 20.625 1.00 0.00 C ATOM 648 C ARG A 39 -3.777 -8.080 22.075 1.00 0.00 C ATOM 649 O ARG A 39 -4.849 -7.708 22.556 1.00 0.00 O ATOM 650 CB ARG A 39 -3.986 -8.917 19.728 1.00 0.00 C ATOM 651 CG ARG A 39 -3.978 -8.574 18.245 1.00 0.00 C ATOM 652 CD ARG A 39 -5.249 -7.850 17.829 1.00 0.00 C ATOM 653 NE ARG A 39 -5.249 -7.517 16.403 1.00 0.00 N ATOM 654 CZ ARG A 39 -6.246 -6.881 15.783 1.00 0.00 C ATOM 655 NH1 ARG A 39 -7.329 -6.505 16.456 1.00 0.00 N ATOM 656 NH2 ARG A 39 -6.158 -6.621 14.486 1.00 0.00 N ATOM 0 H ARG A 39 -1.572 -8.468 19.957 1.00 0.00 H new ATOM 0 HA ARG A 39 -3.889 -6.865 20.310 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -3.399 -9.822 19.885 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -5.008 -9.143 20.033 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -3.113 -7.950 18.020 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -3.872 -9.488 17.661 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -6.113 -8.475 18.055 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -5.354 -6.937 18.415 1.00 0.00 H new ATOM 0 HE ARG A 39 -4.437 -7.788 15.849 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -7.403 -6.702 17.454 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -8.086 -6.020 15.974 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -5.330 -6.907 13.964 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -6.919 -6.135 14.010 1.00 0.00 H new ATOM 670 N ARG A 40 -2.849 -8.749 22.766 1.00 0.00 N ATOM 671 CA ARG A 40 -3.010 -9.018 24.188 1.00 0.00 C ATOM 672 C ARG A 40 -2.869 -7.689 24.911 1.00 0.00 C ATOM 673 O ARG A 40 -3.273 -7.527 26.062 1.00 0.00 O ATOM 674 CB ARG A 40 -1.961 -10.017 24.683 1.00 0.00 C ATOM 675 CG ARG A 40 -2.468 -11.448 24.749 1.00 0.00 C ATOM 676 CD ARG A 40 -1.390 -12.402 25.246 1.00 0.00 C ATOM 677 NE ARG A 40 -1.165 -12.276 26.687 1.00 0.00 N ATOM 678 CZ ARG A 40 -0.273 -12.996 27.371 1.00 0.00 C ATOM 679 NH1 ARG A 40 0.482 -13.900 26.753 1.00 0.00 N ATOM 680 NH2 ARG A 40 -0.139 -12.814 28.676 1.00 0.00 N ATOM 0 H ARG A 40 -1.985 -9.110 22.362 1.00 0.00 H new ATOM 0 HA ARG A 40 -3.985 -9.464 24.383 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -1.094 -9.978 24.024 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.622 -9.714 25.674 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -3.332 -11.498 25.411 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -2.805 -11.761 23.761 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -1.678 -13.427 25.013 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -0.459 -12.204 24.715 1.00 0.00 H new ATOM 0 HE ARG A 40 -1.725 -11.595 27.201 1.00 0.00 H new ATOM 0 HH11 ARG A 40 0.382 -14.047 25.749 1.00 0.00 H new ATOM 0 HH12 ARG A 40 1.161 -14.446 27.283 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -0.717 -12.125 29.157 1.00 0.00 H new ATOM 0 HH22 ARG A 40 0.542 -13.363 29.200 1.00 0.00 H new ATOM 694 N LEU A 41 -2.264 -6.749 24.181 1.00 0.00 N ATOM 695 CA LEU A 41 -2.056 -5.391 24.640 1.00 0.00 C ATOM 696 C LEU A 41 -2.931 -4.432 23.829 1.00 0.00 C ATOM 697 O LEU A 41 -3.308 -3.368 24.321 1.00 0.00 O ATOM 698 CB LEU A 41 -0.582 -4.990 24.502 1.00 0.00 C ATOM 699 CG LEU A 41 0.410 -5.828 25.318 1.00 0.00 C ATOM 700 CD1 LEU A 41 1.788 -5.798 24.674 1.00 0.00 C ATOM 701 CD2 LEU A 41 0.488 -5.327 26.753 1.00 0.00 C ATOM 0 H LEU A 41 -1.903 -6.921 23.243 1.00 0.00 H new ATOM 0 HA LEU A 41 -2.332 -5.335 25.693 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.304 -5.052 23.450 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -0.478 -3.946 24.798 1.00 0.00 H new ATOM 0 HG LEU A 41 0.053 -6.858 25.332 1.00 0.00 H new ATOM 0 HD11 LEU A 41 2.479 -6.398 25.266 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.727 -6.205 23.665 1.00 0.00 H new ATOM 0 HD13 LEU A 41 2.146 -4.770 24.629 1.00 0.00 H new ATOM 0 HD21 LEU A 41 1.198 -5.936 27.313 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.818 -4.288 26.758 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.496 -5.397 27.217 1.00 0.00 H new ATOM 713 N LEU A 42 -3.251 -4.817 22.574 1.00 0.00 N ATOM 714 CA LEU A 42 -4.079 -3.971 21.707 1.00 0.00 C ATOM 715 C LEU A 42 -5.557 -4.101 22.064 1.00 0.00 C ATOM 716 O LEU A 42 -6.267 -3.101 22.181 1.00 0.00 O ATOM 717 CB LEU A 42 -3.865 -4.322 20.230 1.00 0.00 C ATOM 718 CG LEU A 42 -3.919 -3.138 19.258 1.00 0.00 C ATOM 719 CD1 LEU A 42 -3.055 -3.412 18.037 1.00 0.00 C ATOM 720 CD2 LEU A 42 -5.355 -2.853 18.839 1.00 0.00 C ATOM 0 H LEU A 42 -2.951 -5.695 22.150 1.00 0.00 H new ATOM 0 HA LEU A 42 -3.772 -2.938 21.868 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.896 -4.811 20.127 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -4.622 -5.048 19.933 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.528 -2.258 19.769 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -3.105 -2.561 17.358 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.022 -3.567 18.349 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -3.418 -4.305 17.528 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -5.372 -2.009 18.149 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -5.772 -3.732 18.348 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -5.950 -2.613 19.720 1.00 0.00 H new ATOM 732 N GLN A 43 -6.011 -5.343 22.233 1.00 0.00 N ATOM 733 CA GLN A 43 -7.401 -5.617 22.588 1.00 0.00 C ATOM 734 C GLN A 43 -7.606 -5.491 24.099 1.00 0.00 C ATOM 735 O GLN A 43 -8.726 -5.620 24.597 1.00 0.00 O ATOM 736 CB GLN A 43 -7.802 -7.022 22.122 1.00 0.00 C ATOM 737 CG GLN A 43 -8.075 -7.116 20.627 1.00 0.00 C ATOM 738 CD GLN A 43 -9.498 -6.740 20.266 1.00 0.00 C ATOM 739 OE1 GLN A 43 -10.388 -7.590 20.234 1.00 0.00 O ATOM 740 NE2 GLN A 43 -9.720 -5.460 19.992 1.00 0.00 N ATOM 0 H GLN A 43 -5.433 -6.177 22.129 1.00 0.00 H new ATOM 0 HA GLN A 43 -8.033 -4.883 22.088 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -7.008 -7.722 22.382 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -8.693 -7.335 22.666 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -7.385 -6.462 20.094 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -7.876 -8.133 20.289 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -8.952 -4.790 20.031 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -10.658 -5.147 19.743 1.00 0.00 H new ATOM 749 N GLU A 44 -6.510 -5.230 24.818 1.00 0.00 N ATOM 750 CA GLU A 44 -6.557 -5.082 26.274 1.00 0.00 C ATOM 751 C GLU A 44 -6.979 -3.667 26.681 1.00 0.00 C ATOM 752 O GLU A 44 -7.747 -3.493 27.625 1.00 0.00 O ATOM 753 CB GLU A 44 -5.193 -5.414 26.885 1.00 0.00 C ATOM 754 CG GLU A 44 -5.276 -6.030 28.273 1.00 0.00 C ATOM 755 CD GLU A 44 -3.911 -6.331 28.860 1.00 0.00 C ATOM 756 OE1 GLU A 44 -3.312 -5.421 29.468 1.00 0.00 O ATOM 757 OE2 GLU A 44 -3.440 -7.479 28.710 1.00 0.00 O ATOM 0 H GLU A 44 -5.580 -5.117 24.415 1.00 0.00 H new ATOM 0 HA GLU A 44 -7.303 -5.780 26.654 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -4.667 -6.102 26.223 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -4.597 -4.503 26.937 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -5.811 -5.351 28.937 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -5.857 -6.951 28.224 1.00 0.00 H new ATOM 764 N ARG A 45 -6.470 -2.666 25.962 1.00 0.00 N ATOM 765 CA ARG A 45 -6.787 -1.267 26.250 1.00 0.00 C ATOM 766 C ARG A 45 -8.042 -0.812 25.507 1.00 0.00 C ATOM 767 O ARG A 45 -8.587 0.259 25.792 1.00 0.00 O ATOM 768 CB ARG A 45 -5.603 -0.367 25.878 1.00 0.00 C ATOM 769 CG ARG A 45 -4.674 -0.063 27.044 1.00 0.00 C ATOM 770 CD ARG A 45 -5.192 1.092 27.891 1.00 0.00 C ATOM 771 NE ARG A 45 -4.303 1.394 29.012 1.00 0.00 N ATOM 772 CZ ARG A 45 -4.526 2.357 29.906 1.00 0.00 C ATOM 773 NH1 ARG A 45 -5.609 3.122 29.819 1.00 0.00 N ATOM 774 NH2 ARG A 45 -3.662 2.558 30.892 1.00 0.00 N ATOM 0 H ARG A 45 -5.835 -2.799 25.175 1.00 0.00 H new ATOM 0 HA ARG A 45 -6.981 -1.185 27.320 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -5.030 -0.846 25.084 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -5.984 0.571 25.475 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -4.568 -0.952 27.666 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -3.682 0.180 26.665 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -5.301 1.979 27.266 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -6.183 0.846 28.271 1.00 0.00 H new ATOM 0 HE ARG A 45 -3.458 0.832 29.116 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -6.278 2.975 29.063 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -5.771 3.857 30.508 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -2.828 1.976 30.966 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -3.832 3.295 31.577 1.00 0.00 H new ATOM 788 N GLU A 46 -8.500 -1.631 24.557 1.00 0.00 N ATOM 789 CA GLU A 46 -9.693 -1.314 23.773 1.00 0.00 C ATOM 790 C GLU A 46 -10.969 -1.686 24.527 1.00 0.00 C ATOM 791 O GLU A 46 -12.039 -1.138 24.256 1.00 0.00 O ATOM 792 CB GLU A 46 -9.656 -2.043 22.427 1.00 0.00 C ATOM 793 CG GLU A 46 -8.713 -1.412 21.416 1.00 0.00 C ATOM 794 CD GLU A 46 -8.809 -2.055 20.047 1.00 0.00 C ATOM 795 OE1 GLU A 46 -8.223 -3.141 19.859 1.00 0.00 O ATOM 796 OE2 GLU A 46 -9.475 -1.474 19.164 1.00 0.00 O ATOM 0 H GLU A 46 -8.061 -2.519 24.313 1.00 0.00 H new ATOM 0 HA GLU A 46 -9.699 -0.238 23.600 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -9.357 -3.078 22.593 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.662 -2.065 22.008 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -8.937 -0.349 21.330 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.689 -1.493 21.780 1.00 0.00 H new ATOM 803 N LEU A 47 -10.849 -2.617 25.475 1.00 0.00 N ATOM 804 CA LEU A 47 -11.994 -3.055 26.269 1.00 0.00 C ATOM 805 C LEU A 47 -11.994 -2.399 27.644 1.00 0.00 C ATOM 806 O LEU A 47 -12.864 -2.663 28.478 1.00 0.00 O ATOM 807 CB LEU A 47 -12.004 -4.582 26.405 1.00 0.00 C ATOM 808 CG LEU A 47 -12.280 -5.353 25.111 1.00 0.00 C ATOM 809 CD1 LEU A 47 -11.570 -6.698 25.131 1.00 0.00 C ATOM 810 CD2 LEU A 47 -13.779 -5.545 24.912 1.00 0.00 C ATOM 0 H LEU A 47 -9.971 -3.080 25.710 1.00 0.00 H new ATOM 0 HA LEU A 47 -12.900 -2.746 25.747 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -11.040 -4.901 26.800 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -12.758 -4.860 27.142 1.00 0.00 H new ATOM 0 HG LEU A 47 -11.893 -4.771 24.275 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -11.777 -7.233 24.204 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -10.496 -6.541 25.227 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -11.928 -7.286 25.976 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -13.956 -6.095 23.988 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -14.189 -6.106 25.752 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -14.266 -4.572 24.854 1.00 0.00 H new ATOM 822 N VAL A 48 -11.011 -1.538 27.862 1.00 0.00 N ATOM 823 CA VAL A 48 -10.872 -0.815 29.125 1.00 0.00 C ATOM 824 C VAL A 48 -10.739 0.689 28.869 1.00 0.00 C ATOM 825 O VAL A 48 -9.759 1.321 29.274 1.00 0.00 O ATOM 826 CB VAL A 48 -9.656 -1.317 29.949 1.00 0.00 C ATOM 827 CG1 VAL A 48 -9.757 -0.862 31.400 1.00 0.00 C ATOM 828 CG2 VAL A 48 -9.539 -2.832 29.876 1.00 0.00 C ATOM 0 H VAL A 48 -10.289 -1.319 27.175 1.00 0.00 H new ATOM 0 HA VAL A 48 -11.774 -1.006 29.707 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.756 -0.882 29.514 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -8.893 -1.226 31.957 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -9.781 0.227 31.439 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -10.669 -1.261 31.844 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -8.680 -3.159 30.461 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -10.445 -3.287 30.277 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -9.408 -3.137 28.838 1.00 0.00 H new ATOM 838 N GLU A 49 -11.736 1.253 28.187 1.00 0.00 N ATOM 839 CA GLU A 49 -11.745 2.679 27.868 1.00 0.00 C ATOM 840 C GLU A 49 -12.661 3.444 28.825 1.00 0.00 C ATOM 841 O GLU A 49 -13.667 2.904 29.290 1.00 0.00 O ATOM 842 CB GLU A 49 -12.197 2.900 26.423 1.00 0.00 C ATOM 843 CG GLU A 49 -11.148 2.526 25.389 1.00 0.00 C ATOM 844 CD GLU A 49 -11.621 2.754 23.968 1.00 0.00 C ATOM 845 OE1 GLU A 49 -12.206 1.821 23.379 1.00 0.00 O ATOM 846 OE2 GLU A 49 -11.408 3.867 23.442 1.00 0.00 O ATOM 0 H GLU A 49 -12.549 0.742 27.844 1.00 0.00 H new ATOM 0 HA GLU A 49 -10.729 3.058 27.983 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -13.098 2.315 26.241 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -12.465 3.948 26.292 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -10.245 3.111 25.565 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -10.878 1.477 25.514 1.00 0.00 H new ATOM 853 N PRO A 50 -12.327 4.721 29.130 1.00 0.00 N ATOM 854 CA PRO A 50 -13.131 5.557 30.036 1.00 0.00 C ATOM 855 C PRO A 50 -14.485 5.943 29.440 1.00 0.00 C ATOM 856 O PRO A 50 -14.570 6.338 28.275 1.00 0.00 O ATOM 857 CB PRO A 50 -12.261 6.802 30.240 1.00 0.00 C ATOM 858 CG PRO A 50 -11.375 6.864 29.043 1.00 0.00 C ATOM 859 CD PRO A 50 -11.137 5.440 28.624 1.00 0.00 C ATOM 0 HA PRO A 50 -13.373 5.031 30.960 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -12.873 7.700 30.323 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -11.678 6.728 31.158 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -11.844 7.433 28.240 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -10.435 7.363 29.280 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -11.046 5.351 27.541 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -10.217 5.044 29.055 1.00 0.00 H new ATOM 867 N LEU A 51 -15.538 5.822 30.250 1.00 0.00 N ATOM 868 CA LEU A 51 -16.889 6.152 29.820 1.00 0.00 C ATOM 869 C LEU A 51 -17.662 6.801 30.965 1.00 0.00 C ATOM 870 O LEU A 51 -18.349 6.126 31.737 1.00 0.00 O ATOM 871 CB LEU A 51 -17.618 4.895 29.320 1.00 0.00 C ATOM 872 CG LEU A 51 -18.784 5.152 28.358 1.00 0.00 C ATOM 873 CD1 LEU A 51 -18.289 5.223 26.920 1.00 0.00 C ATOM 874 CD2 LEU A 51 -19.843 4.070 28.506 1.00 0.00 C ATOM 0 H LEU A 51 -15.475 5.495 31.214 1.00 0.00 H new ATOM 0 HA LEU A 51 -16.829 6.862 28.995 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -16.894 4.249 28.823 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -17.995 4.346 30.183 1.00 0.00 H new ATOM 0 HG LEU A 51 -19.233 6.112 28.612 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -19.132 5.406 26.254 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -17.567 6.034 26.823 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -17.813 4.280 26.652 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -20.664 4.267 27.816 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -19.404 3.098 28.280 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -20.221 4.068 29.528 1.00 0.00 H new ATOM 886 N THR A 52 -17.531 8.119 31.069 1.00 0.00 N ATOM 887 CA THR A 52 -18.214 8.886 32.108 1.00 0.00 C ATOM 888 C THR A 52 -19.475 9.554 31.560 1.00 0.00 C ATOM 889 O THR A 52 -19.511 9.958 30.397 1.00 0.00 O ATOM 890 CB THR A 52 -17.296 9.969 32.710 1.00 0.00 C ATOM 891 OG1 THR A 52 -16.645 10.700 31.663 1.00 0.00 O ATOM 892 CG2 THR A 52 -16.253 9.349 33.629 1.00 0.00 C ATOM 0 H THR A 52 -16.955 8.682 30.443 1.00 0.00 H new ATOM 0 HA THR A 52 -18.488 8.178 32.891 1.00 0.00 H new ATOM 0 HB THR A 52 -17.913 10.649 33.297 1.00 0.00 H new ATOM 0 HG1 THR A 52 -16.066 11.386 32.055 1.00 0.00 H new ATOM 0 HG21 THR A 52 -15.618 10.134 34.041 1.00 0.00 H new ATOM 0 HG22 THR A 52 -16.752 8.822 34.442 1.00 0.00 H new ATOM 0 HG23 THR A 52 -15.641 8.647 33.063 1.00 0.00 H new ATOM 900 N PRO A 53 -20.535 9.679 32.396 1.00 0.00 N ATOM 901 CA PRO A 53 -21.803 10.304 31.983 1.00 0.00 C ATOM 902 C PRO A 53 -21.673 11.812 31.756 1.00 0.00 C ATOM 903 O PRO A 53 -21.341 12.565 32.674 1.00 0.00 O ATOM 904 CB PRO A 53 -22.743 10.014 33.158 1.00 0.00 C ATOM 905 CG PRO A 53 -21.852 9.812 34.335 1.00 0.00 C ATOM 906 CD PRO A 53 -20.580 9.213 33.800 1.00 0.00 C ATOM 0 HA PRO A 53 -22.156 9.910 31.030 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -23.432 10.842 33.324 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -23.349 9.128 32.967 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -21.655 10.757 34.841 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -22.317 9.150 35.066 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -19.710 9.552 34.362 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -20.594 8.125 33.860 1.00 0.00 H new ATOM 914 N SER A 54 -21.932 12.237 30.521 1.00 0.00 N ATOM 915 CA SER A 54 -21.855 13.648 30.156 1.00 0.00 C ATOM 916 C SER A 54 -23.250 14.263 30.053 1.00 0.00 C ATOM 917 O SER A 54 -23.394 15.483 29.961 1.00 0.00 O ATOM 918 CB SER A 54 -21.112 13.813 28.829 1.00 0.00 C ATOM 919 OG SER A 54 -19.793 13.304 28.916 1.00 0.00 O ATOM 0 H SER A 54 -22.198 11.620 29.754 1.00 0.00 H new ATOM 0 HA SER A 54 -21.306 14.170 30.939 1.00 0.00 H new ATOM 0 HB2 SER A 54 -21.654 13.294 28.038 1.00 0.00 H new ATOM 0 HB3 SER A 54 -21.081 14.868 28.555 1.00 0.00 H new ATOM 0 HG SER A 54 -19.340 13.420 28.055 1.00 0.00 H new ATOM 925 N GLY A 55 -24.271 13.405 30.071 1.00 0.00 N ATOM 926 CA GLY A 55 -25.644 13.874 29.979 1.00 0.00 C ATOM 927 C GLY A 55 -26.621 12.752 29.684 1.00 0.00 C ATOM 928 O GLY A 55 -27.580 12.546 30.431 1.00 0.00 O ATOM 0 H GLY A 55 -24.170 12.393 30.148 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -25.923 14.358 30.915 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -25.715 14.629 29.196 1.00 0.00 H new ATOM 932 N GLU A 56 -26.374 12.028 28.594 1.00 0.00 N ATOM 933 CA GLU A 56 -27.234 10.917 28.194 1.00 0.00 C ATOM 934 C GLU A 56 -26.421 9.644 27.989 1.00 0.00 C ATOM 935 O GLU A 56 -25.320 9.684 27.433 1.00 0.00 O ATOM 936 CB GLU A 56 -27.993 11.265 26.909 1.00 0.00 C ATOM 937 CG GLU A 56 -29.121 12.263 27.117 1.00 0.00 C ATOM 938 CD GLU A 56 -29.848 12.598 25.829 1.00 0.00 C ATOM 939 OE1 GLU A 56 -30.830 11.898 25.503 1.00 0.00 O ATOM 940 OE2 GLU A 56 -29.435 13.558 25.147 1.00 0.00 O ATOM 0 H GLU A 56 -25.583 12.192 27.971 1.00 0.00 H new ATOM 0 HA GLU A 56 -27.952 10.742 28.995 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -27.290 11.671 26.181 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -28.403 10.350 26.481 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -29.832 11.857 27.836 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -28.717 13.178 27.550 1.00 0.00 H new ATOM 947 N LYS A 57 -26.970 8.517 28.443 1.00 0.00 N ATOM 948 CA LYS A 57 -26.302 7.223 28.317 1.00 0.00 C ATOM 949 C LYS A 57 -26.584 6.582 26.957 1.00 0.00 C ATOM 950 O LYS A 57 -25.690 5.994 26.345 1.00 0.00 O ATOM 951 CB LYS A 57 -26.749 6.281 29.440 1.00 0.00 C ATOM 952 CG LYS A 57 -26.193 6.644 30.812 1.00 0.00 C ATOM 953 CD LYS A 57 -27.082 7.649 31.530 1.00 0.00 C ATOM 954 CE LYS A 57 -26.528 8.009 32.900 1.00 0.00 C ATOM 955 NZ LYS A 57 -26.714 6.908 33.886 1.00 0.00 N ATOM 0 H LYS A 57 -27.879 8.475 28.903 1.00 0.00 H new ATOM 0 HA LYS A 57 -25.228 7.394 28.398 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -27.838 6.282 29.489 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -26.442 5.265 29.192 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -26.100 5.742 31.417 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -25.191 7.058 30.701 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -27.174 8.551 30.926 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -28.085 7.236 31.640 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -25.467 8.241 32.812 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -27.022 8.910 33.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -26.338 7.202 34.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -27.727 6.692 33.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -26.207 6.060 33.560 1.00 0.00 H new ATOM 969 N LEU A 58 -27.830 6.700 26.494 1.00 0.00 N ATOM 970 CA LEU A 58 -28.236 6.133 25.211 1.00 0.00 C ATOM 971 C LEU A 58 -28.033 7.134 24.072 1.00 0.00 C ATOM 972 O LEU A 58 -28.176 6.786 22.897 1.00 0.00 O ATOM 973 CB LEU A 58 -29.702 5.689 25.270 1.00 0.00 C ATOM 974 CG LEU A 58 -30.097 4.593 24.275 1.00 0.00 C ATOM 975 CD1 LEU A 58 -29.842 3.213 24.866 1.00 0.00 C ATOM 976 CD2 LEU A 58 -31.556 4.739 23.873 1.00 0.00 C ATOM 0 H LEU A 58 -28.576 7.185 26.992 1.00 0.00 H new ATOM 0 HA LEU A 58 -27.607 5.265 25.012 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -29.917 5.335 26.278 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -30.335 6.559 25.096 1.00 0.00 H new ATOM 0 HG LEU A 58 -29.480 4.702 23.383 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -30.129 2.449 24.144 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -28.783 3.109 25.103 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -30.431 3.092 25.775 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -31.819 3.952 23.166 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -32.187 4.658 24.758 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -31.709 5.712 23.406 1.00 0.00 H new ATOM 988 N TRP A 59 -27.699 8.373 24.428 1.00 0.00 N ATOM 989 CA TRP A 59 -27.475 9.428 23.444 1.00 0.00 C ATOM 990 C TRP A 59 -26.157 10.149 23.711 1.00 0.00 C ATOM 991 O TRP A 59 -25.769 10.339 24.865 1.00 0.00 O ATOM 992 CB TRP A 59 -28.634 10.428 23.464 1.00 0.00 C ATOM 993 CG TRP A 59 -28.842 11.135 22.157 1.00 0.00 C ATOM 994 CD1 TRP A 59 -28.267 12.308 21.762 1.00 0.00 C ATOM 995 CD2 TRP A 59 -29.681 10.714 21.074 1.00 0.00 C ATOM 996 NE1 TRP A 59 -28.696 12.643 20.501 1.00 0.00 N ATOM 997 CE2 TRP A 59 -29.565 11.681 20.055 1.00 0.00 C ATOM 998 CE3 TRP A 59 -30.520 9.613 20.861 1.00 0.00 C ATOM 999 CZ2 TRP A 59 -30.253 11.581 18.850 1.00 0.00 C ATOM 1000 CZ3 TRP A 59 -31.204 9.517 19.664 1.00 0.00 C ATOM 1001 CH2 TRP A 59 -31.066 10.495 18.671 1.00 0.00 C ATOM 0 H TRP A 59 -27.577 8.671 25.396 1.00 0.00 H new ATOM 0 HA TRP A 59 -27.422 8.967 22.458 1.00 0.00 H new ATOM 0 HB2 TRP A 59 -29.551 9.903 23.733 1.00 0.00 H new ATOM 0 HB3 TRP A 59 -28.450 11.168 24.243 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -27.575 12.888 22.355 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -28.414 13.473 19.980 1.00 0.00 H new ATOM 0 HE3 TRP A 59 -30.631 8.852 21.619 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -30.149 12.334 18.083 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 -31.856 8.674 19.491 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -31.612 10.390 17.745 1.00 0.00 H new ATOM 1012 N SER A 60 -25.477 10.545 22.636 1.00 0.00 N ATOM 1013 CA SER A 60 -24.201 11.245 22.745 1.00 0.00 C ATOM 1014 C SER A 60 -24.383 12.743 22.515 1.00 0.00 C ATOM 1015 O SER A 60 -24.046 13.527 23.428 1.00 0.00 O ATOM 1016 CB SER A 60 -23.193 10.673 21.743 1.00 0.00 C ATOM 1017 OG SER A 60 -21.890 11.176 21.982 1.00 0.00 O ATOM 1018 OXT SER A 60 -24.864 13.122 21.425 1.00 0.00 O ATOM 0 H SER A 60 -25.791 10.392 21.678 1.00 0.00 H new ATOM 0 HA SER A 60 -23.816 11.098 23.754 1.00 0.00 H new ATOM 0 HB2 SER A 60 -23.184 9.585 21.813 1.00 0.00 H new ATOM 0 HB3 SER A 60 -23.502 10.925 20.728 1.00 0.00 H new ATOM 0 HG SER A 60 -21.267 10.793 21.330 1.00 0.00 H new TER 1024 SER A 60 ATOM 1025 N LYS B 61 -0.011 8.391 -32.019 1.00 0.00 N ATOM 1026 CA LYS B 61 -0.740 9.586 -31.519 1.00 0.00 C ATOM 1027 C LYS B 61 -0.281 9.956 -30.110 1.00 0.00 C ATOM 1028 O LYS B 61 -0.106 11.136 -29.796 1.00 0.00 O ATOM 1029 CB LYS B 61 -2.250 9.322 -31.526 1.00 0.00 C ATOM 1030 CG LYS B 61 -3.088 10.564 -31.788 1.00 0.00 C ATOM 1031 CD LYS B 61 -4.575 10.244 -31.783 1.00 0.00 C ATOM 1032 CE LYS B 61 -5.416 11.484 -32.046 1.00 0.00 C ATOM 1033 NZ LYS B 61 -5.452 12.395 -30.867 1.00 0.00 N ATOM 0 HA LYS B 61 -0.519 10.423 -32.182 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -2.476 8.575 -32.287 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -2.540 8.895 -30.566 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -2.874 11.316 -31.028 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -2.811 10.995 -32.750 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -4.788 9.491 -32.542 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -4.852 9.813 -30.821 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -5.013 12.020 -32.906 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -6.432 11.185 -32.304 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -6.035 13.227 -31.089 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -5.860 11.893 -30.053 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -4.486 12.702 -30.636 1.00 0.00 H new ATOM 1049 N ILE B 62 -0.086 8.941 -29.268 1.00 0.00 N ATOM 1050 CA ILE B 62 0.353 9.153 -27.889 1.00 0.00 C ATOM 1051 C ILE B 62 1.433 8.145 -27.490 1.00 0.00 C ATOM 1052 O ILE B 62 1.415 7.000 -27.949 1.00 0.00 O ATOM 1053 CB ILE B 62 -0.825 9.069 -26.885 1.00 0.00 C ATOM 1054 CG1 ILE B 62 -1.761 7.897 -27.217 1.00 0.00 C ATOM 1055 CG2 ILE B 62 -1.600 10.377 -26.871 1.00 0.00 C ATOM 1056 CD1 ILE B 62 -1.432 6.625 -26.464 1.00 0.00 C ATOM 0 H ILE B 62 -0.226 7.962 -29.518 1.00 0.00 H new ATOM 0 HA ILE B 62 0.769 10.160 -27.849 1.00 0.00 H new ATOM 0 HB ILE B 62 -0.408 8.893 -25.893 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -2.787 8.188 -26.991 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -1.714 7.698 -28.288 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -2.424 10.304 -26.162 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -0.937 11.190 -26.574 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -1.995 10.576 -27.867 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -2.134 5.841 -26.749 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -0.418 6.310 -26.708 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -1.507 6.807 -25.392 1.00 0.00 H new ATOM 1068 N PRO B 63 2.391 8.556 -26.627 1.00 0.00 N ATOM 1069 CA PRO B 63 3.480 7.677 -26.169 1.00 0.00 C ATOM 1070 C PRO B 63 2.990 6.556 -25.252 1.00 0.00 C ATOM 1071 O PRO B 63 2.129 6.774 -24.397 1.00 0.00 O ATOM 1072 CB PRO B 63 4.409 8.626 -25.405 1.00 0.00 C ATOM 1073 CG PRO B 63 3.547 9.764 -24.978 1.00 0.00 C ATOM 1074 CD PRO B 63 2.491 9.911 -26.039 1.00 0.00 C ATOM 0 HA PRO B 63 3.960 7.165 -27.003 1.00 0.00 H new ATOM 0 HB2 PRO B 63 4.858 8.129 -24.545 1.00 0.00 H new ATOM 0 HB3 PRO B 63 5.227 8.969 -26.038 1.00 0.00 H new ATOM 0 HG2 PRO B 63 3.097 9.568 -24.005 1.00 0.00 H new ATOM 0 HG3 PRO B 63 4.131 10.679 -24.880 1.00 0.00 H new ATOM 0 HD2 PRO B 63 1.540 10.234 -25.615 1.00 0.00 H new ATOM 0 HD3 PRO B 63 2.775 10.652 -26.787 1.00 0.00 H new ATOM 1082 N SER B 64 3.546 5.358 -25.443 1.00 0.00 N ATOM 1083 CA SER B 64 3.174 4.192 -24.640 1.00 0.00 C ATOM 1084 C SER B 64 3.884 4.194 -23.283 1.00 0.00 C ATOM 1085 O SER B 64 3.593 3.364 -22.419 1.00 0.00 O ATOM 1086 CB SER B 64 3.504 2.904 -25.397 1.00 0.00 C ATOM 1087 OG SER B 64 2.801 2.841 -26.625 1.00 0.00 O ATOM 0 H SER B 64 4.258 5.170 -26.149 1.00 0.00 H new ATOM 0 HA SER B 64 2.100 4.243 -24.459 1.00 0.00 H new ATOM 0 HB2 SER B 64 4.576 2.853 -25.585 1.00 0.00 H new ATOM 0 HB3 SER B 64 3.247 2.041 -24.782 1.00 0.00 H new ATOM 0 HG SER B 64 3.167 2.117 -27.175 1.00 0.00 H new ATOM 1093 N ILE B 65 4.813 5.136 -23.103 1.00 0.00 N ATOM 1094 CA ILE B 65 5.571 5.252 -21.855 1.00 0.00 C ATOM 1095 C ILE B 65 4.781 6.036 -20.802 1.00 0.00 C ATOM 1096 O ILE B 65 4.891 5.764 -19.605 1.00 0.00 O ATOM 1097 CB ILE B 65 6.945 5.940 -22.077 1.00 0.00 C ATOM 1098 CG1 ILE B 65 7.622 5.409 -23.346 1.00 0.00 C ATOM 1099 CG2 ILE B 65 7.853 5.728 -20.873 1.00 0.00 C ATOM 1100 CD1 ILE B 65 7.409 6.290 -24.560 1.00 0.00 C ATOM 0 H ILE B 65 5.059 5.831 -23.808 1.00 0.00 H new ATOM 0 HA ILE B 65 5.743 4.237 -21.498 1.00 0.00 H new ATOM 0 HB ILE B 65 6.769 7.009 -22.199 1.00 0.00 H new ATOM 0 HG12 ILE B 65 8.692 5.309 -23.163 1.00 0.00 H new ATOM 0 HG13 ILE B 65 7.241 4.410 -23.561 1.00 0.00 H new ATOM 0 HG21 ILE B 65 8.811 6.218 -21.049 1.00 0.00 H new ATOM 0 HG22 ILE B 65 7.385 6.154 -19.985 1.00 0.00 H new ATOM 0 HG23 ILE B 65 8.014 4.661 -20.722 1.00 0.00 H new ATOM 0 HD11 ILE B 65 7.916 5.853 -25.420 1.00 0.00 H new ATOM 0 HD12 ILE B 65 6.342 6.370 -24.769 1.00 0.00 H new ATOM 0 HD13 ILE B 65 7.816 7.282 -24.365 1.00 0.00 H new ATOM 1112 N ALA B 66 3.985 7.004 -21.259 1.00 0.00 N ATOM 1113 CA ALA B 66 3.175 7.830 -20.365 1.00 0.00 C ATOM 1114 C ALA B 66 1.855 7.148 -20.010 1.00 0.00 C ATOM 1115 O ALA B 66 1.286 7.396 -18.944 1.00 0.00 O ATOM 1116 CB ALA B 66 2.913 9.189 -20.998 1.00 0.00 C ATOM 0 H ALA B 66 3.885 7.235 -22.247 1.00 0.00 H new ATOM 0 HA ALA B 66 3.736 7.968 -19.441 1.00 0.00 H new ATOM 0 HB1 ALA B 66 2.309 9.795 -20.322 1.00 0.00 H new ATOM 0 HB2 ALA B 66 3.862 9.692 -21.186 1.00 0.00 H new ATOM 0 HB3 ALA B 66 2.381 9.055 -21.940 1.00 0.00 H new ATOM 1122 N THR B 67 1.377 6.284 -20.909 1.00 0.00 N ATOM 1123 CA THR B 67 0.119 5.559 -20.706 1.00 0.00 C ATOM 1124 C THR B 67 0.204 4.612 -19.503 1.00 0.00 C ATOM 1125 O THR B 67 -0.793 4.383 -18.815 1.00 0.00 O ATOM 1126 CB THR B 67 -0.267 4.750 -21.964 1.00 0.00 C ATOM 1127 OG1 THR B 67 0.139 5.453 -23.144 1.00 0.00 O ATOM 1128 CG2 THR B 67 -1.770 4.503 -22.016 1.00 0.00 C ATOM 0 H THR B 67 1.845 6.068 -21.789 1.00 0.00 H new ATOM 0 HA THR B 67 -0.649 6.308 -20.511 1.00 0.00 H new ATOM 0 HB THR B 67 0.244 3.788 -21.915 1.00 0.00 H new ATOM 0 HG1 THR B 67 -0.108 4.932 -23.936 1.00 0.00 H new ATOM 0 HG21 THR B 67 -2.014 3.932 -22.912 1.00 0.00 H new ATOM 0 HG22 THR B 67 -2.077 3.943 -21.133 1.00 0.00 H new ATOM 0 HG23 THR B 67 -2.295 5.458 -22.041 1.00 0.00 H new ATOM 1136 N GLY B 68 1.397 4.064 -19.264 1.00 0.00 N ATOM 1137 CA GLY B 68 1.598 3.159 -18.140 1.00 0.00 C ATOM 1138 C GLY B 68 1.821 3.903 -16.835 1.00 0.00 C ATOM 1139 O GLY B 68 1.281 3.521 -15.789 1.00 0.00 O ATOM 0 H GLY B 68 2.229 4.231 -19.830 1.00 0.00 H new ATOM 0 HA2 GLY B 68 0.730 2.508 -18.041 1.00 0.00 H new ATOM 0 HA3 GLY B 68 2.456 2.518 -18.341 1.00 0.00 H new ATOM 1143 N LEU B 69 2.607 4.978 -16.906 1.00 0.00 N ATOM 1144 CA LEU B 69 2.917 5.799 -15.738 1.00 0.00 C ATOM 1145 C LEU B 69 1.657 6.432 -15.155 1.00 0.00 C ATOM 1146 O LEU B 69 1.466 6.438 -13.942 1.00 0.00 O ATOM 1147 CB LEU B 69 3.923 6.897 -16.104 1.00 0.00 C ATOM 1148 CG LEU B 69 5.327 6.406 -16.479 1.00 0.00 C ATOM 1149 CD1 LEU B 69 6.047 7.447 -17.324 1.00 0.00 C ATOM 1150 CD2 LEU B 69 6.138 6.086 -15.231 1.00 0.00 C ATOM 0 H LEU B 69 3.043 5.301 -17.769 1.00 0.00 H new ATOM 0 HA LEU B 69 3.356 5.145 -14.984 1.00 0.00 H new ATOM 0 HB2 LEU B 69 3.522 7.470 -16.940 1.00 0.00 H new ATOM 0 HB3 LEU B 69 4.010 7.582 -15.261 1.00 0.00 H new ATOM 0 HG LEU B 69 5.223 5.493 -17.065 1.00 0.00 H new ATOM 0 HD11 LEU B 69 7.042 7.082 -17.581 1.00 0.00 H new ATOM 0 HD12 LEU B 69 5.480 7.630 -18.237 1.00 0.00 H new ATOM 0 HD13 LEU B 69 6.136 8.375 -16.760 1.00 0.00 H new ATOM 0 HD21 LEU B 69 7.130 5.740 -15.521 1.00 0.00 H new ATOM 0 HD22 LEU B 69 6.231 6.982 -14.618 1.00 0.00 H new ATOM 0 HD23 LEU B 69 5.634 5.306 -14.660 1.00 0.00 H new ATOM 1162 N VAL B 70 0.793 6.952 -16.028 1.00 0.00 N ATOM 1163 CA VAL B 70 -0.449 7.595 -15.590 1.00 0.00 C ATOM 1164 C VAL B 70 -1.348 6.625 -14.820 1.00 0.00 C ATOM 1165 O VAL B 70 -1.952 6.992 -13.812 1.00 0.00 O ATOM 1166 CB VAL B 70 -1.227 8.213 -16.779 1.00 0.00 C ATOM 1167 CG1 VAL B 70 -0.444 9.375 -17.372 1.00 0.00 C ATOM 1168 CG2 VAL B 70 -1.536 7.174 -17.852 1.00 0.00 C ATOM 0 H VAL B 70 0.928 6.941 -17.039 1.00 0.00 H new ATOM 0 HA VAL B 70 -0.159 8.401 -14.916 1.00 0.00 H new ATOM 0 HB VAL B 70 -2.179 8.583 -16.398 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -1.001 9.801 -18.207 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -0.293 10.139 -16.609 1.00 0.00 H new ATOM 0 HG13 VAL B 70 0.524 9.019 -17.726 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -2.082 7.646 -18.669 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -0.604 6.756 -18.232 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -2.143 6.377 -17.423 1.00 0.00 H new ATOM 1178 N GLY B 71 -1.401 5.383 -15.292 1.00 0.00 N ATOM 1179 CA GLY B 71 -2.222 4.363 -14.651 1.00 0.00 C ATOM 1180 C GLY B 71 -1.699 3.964 -13.282 1.00 0.00 C ATOM 1181 O GLY B 71 -2.453 3.939 -12.308 1.00 0.00 O ATOM 0 H GLY B 71 -0.888 5.060 -16.112 1.00 0.00 H new ATOM 0 HA2 GLY B 71 -3.242 4.733 -14.552 1.00 0.00 H new ATOM 0 HA3 GLY B 71 -2.264 3.481 -15.291 1.00 0.00 H new ATOM 1185 N ALA B 72 -0.399 3.667 -13.209 1.00 0.00 N ATOM 1186 CA ALA B 72 0.221 3.247 -11.952 1.00 0.00 C ATOM 1187 C ALA B 72 0.396 4.402 -10.971 1.00 0.00 C ATOM 1188 O ALA B 72 0.154 4.240 -9.775 1.00 0.00 O ATOM 1189 CB ALA B 72 1.560 2.578 -12.223 1.00 0.00 C ATOM 0 H ALA B 72 0.241 3.710 -14.002 1.00 0.00 H new ATOM 0 HA ALA B 72 -0.456 2.531 -11.485 1.00 0.00 H new ATOM 0 HB1 ALA B 72 2.011 2.270 -11.279 1.00 0.00 H new ATOM 0 HB2 ALA B 72 1.408 1.703 -12.855 1.00 0.00 H new ATOM 0 HB3 ALA B 72 2.222 3.281 -12.729 1.00 0.00 H new ATOM 1195 N LEU B 73 0.815 5.559 -11.475 1.00 0.00 N ATOM 1196 CA LEU B 73 1.016 6.731 -10.627 1.00 0.00 C ATOM 1197 C LEU B 73 -0.313 7.218 -10.049 1.00 0.00 C ATOM 1198 O LEU B 73 -0.389 7.573 -8.870 1.00 0.00 O ATOM 1199 CB LEU B 73 1.711 7.847 -11.414 1.00 0.00 C ATOM 1200 CG LEU B 73 3.246 7.767 -11.443 1.00 0.00 C ATOM 1201 CD1 LEU B 73 3.721 6.537 -12.212 1.00 0.00 C ATOM 1202 CD2 LEU B 73 3.828 9.032 -12.055 1.00 0.00 C ATOM 0 H LEU B 73 1.021 5.711 -12.462 1.00 0.00 H new ATOM 0 HA LEU B 73 1.659 6.447 -9.794 1.00 0.00 H new ATOM 0 HB2 LEU B 73 1.343 7.831 -12.440 1.00 0.00 H new ATOM 0 HB3 LEU B 73 1.421 8.807 -10.986 1.00 0.00 H new ATOM 0 HG LEU B 73 3.599 7.677 -10.416 1.00 0.00 H new ATOM 0 HD11 LEU B 73 4.811 6.508 -12.215 1.00 0.00 H new ATOM 0 HD12 LEU B 73 3.335 5.637 -11.733 1.00 0.00 H new ATOM 0 HD13 LEU B 73 3.357 6.586 -13.238 1.00 0.00 H new ATOM 0 HD21 LEU B 73 4.916 8.962 -12.069 1.00 0.00 H new ATOM 0 HD22 LEU B 73 3.458 9.147 -13.074 1.00 0.00 H new ATOM 0 HD23 LEU B 73 3.528 9.895 -11.461 1.00 0.00 H new ATOM 1214 N LEU B 74 -1.364 7.216 -10.878 1.00 0.00 N ATOM 1215 CA LEU B 74 -2.690 7.639 -10.428 1.00 0.00 C ATOM 1216 C LEU B 74 -3.288 6.617 -9.465 1.00 0.00 C ATOM 1217 O LEU B 74 -3.907 6.987 -8.463 1.00 0.00 O ATOM 1218 CB LEU B 74 -3.628 7.853 -11.620 1.00 0.00 C ATOM 1219 CG LEU B 74 -3.792 9.310 -12.071 1.00 0.00 C ATOM 1220 CD1 LEU B 74 -2.588 9.764 -12.885 1.00 0.00 C ATOM 1221 CD2 LEU B 74 -5.072 9.475 -12.875 1.00 0.00 C ATOM 0 H LEU B 74 -1.320 6.928 -11.856 1.00 0.00 H new ATOM 0 HA LEU B 74 -2.577 8.587 -9.902 1.00 0.00 H new ATOM 0 HB2 LEU B 74 -3.258 7.269 -12.462 1.00 0.00 H new ATOM 0 HB3 LEU B 74 -4.610 7.456 -11.364 1.00 0.00 H new ATOM 0 HG LEU B 74 -3.857 9.938 -11.182 1.00 0.00 H new ATOM 0 HD11 LEU B 74 -2.727 10.800 -13.194 1.00 0.00 H new ATOM 0 HD12 LEU B 74 -1.687 9.684 -12.277 1.00 0.00 H new ATOM 0 HD13 LEU B 74 -2.487 9.133 -13.768 1.00 0.00 H new ATOM 0 HD21 LEU B 74 -5.174 10.514 -13.188 1.00 0.00 H new ATOM 0 HD22 LEU B 74 -5.034 8.833 -13.755 1.00 0.00 H new ATOM 0 HD23 LEU B 74 -5.927 9.196 -12.259 1.00 0.00 H new ATOM 1233 N LEU B 75 -3.080 5.333 -9.760 1.00 0.00 N ATOM 1234 CA LEU B 75 -3.593 4.259 -8.910 1.00 0.00 C ATOM 1235 C LEU B 75 -2.847 4.232 -7.577 1.00 0.00 C ATOM 1236 O LEU B 75 -3.445 3.996 -6.526 1.00 0.00 O ATOM 1237 CB LEU B 75 -3.467 2.903 -9.611 1.00 0.00 C ATOM 1238 CG LEU B 75 -4.795 2.266 -10.037 1.00 0.00 C ATOM 1239 CD1 LEU B 75 -5.043 2.491 -11.520 1.00 0.00 C ATOM 1240 CD2 LEU B 75 -4.803 0.780 -9.711 1.00 0.00 C ATOM 0 H LEU B 75 -2.562 5.013 -10.578 1.00 0.00 H new ATOM 0 HA LEU B 75 -4.649 4.452 -8.719 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -2.840 3.025 -10.494 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -2.948 2.214 -8.945 1.00 0.00 H new ATOM 0 HG LEU B 75 -5.601 2.743 -9.479 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -5.990 2.032 -11.804 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -5.083 3.561 -11.724 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -4.234 2.042 -12.096 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -5.753 0.345 -10.020 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -3.988 0.287 -10.241 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -4.673 0.642 -8.638 1.00 0.00 H new ATOM 1252 N LEU B 76 -1.539 4.495 -7.634 1.00 0.00 N ATOM 1253 CA LEU B 76 -0.700 4.517 -6.438 1.00 0.00 C ATOM 1254 C LEU B 76 -1.036 5.729 -5.567 1.00 0.00 C ATOM 1255 O LEU B 76 -0.990 5.651 -4.340 1.00 0.00 O ATOM 1256 CB LEU B 76 0.783 4.545 -6.825 1.00 0.00 C ATOM 1257 CG LEU B 76 1.748 3.987 -5.775 1.00 0.00 C ATOM 1258 CD1 LEU B 76 1.914 2.483 -5.941 1.00 0.00 C ATOM 1259 CD2 LEU B 76 3.095 4.687 -5.866 1.00 0.00 C ATOM 0 H LEU B 76 -1.039 4.696 -8.500 1.00 0.00 H new ATOM 0 HA LEU B 76 -0.898 3.610 -5.866 1.00 0.00 H new ATOM 0 HB2 LEU B 76 0.911 3.979 -7.748 1.00 0.00 H new ATOM 0 HB3 LEU B 76 1.065 5.575 -7.041 1.00 0.00 H new ATOM 0 HG LEU B 76 1.327 4.176 -4.788 1.00 0.00 H new ATOM 0 HD11 LEU B 76 2.604 2.107 -5.185 1.00 0.00 H new ATOM 0 HD12 LEU B 76 0.946 1.995 -5.824 1.00 0.00 H new ATOM 0 HD13 LEU B 76 2.311 2.268 -6.933 1.00 0.00 H new ATOM 0 HD21 LEU B 76 3.769 4.279 -5.113 1.00 0.00 H new ATOM 0 HD22 LEU B 76 3.520 4.530 -6.857 1.00 0.00 H new ATOM 0 HD23 LEU B 76 2.962 5.755 -5.693 1.00 0.00 H new ATOM 1271 N LEU B 77 -1.378 6.846 -6.219 1.00 0.00 N ATOM 1272 CA LEU B 77 -1.735 8.076 -5.513 1.00 0.00 C ATOM 1273 C LEU B 77 -3.076 7.929 -4.791 1.00 0.00 C ATOM 1274 O LEU B 77 -3.221 8.367 -3.648 1.00 0.00 O ATOM 1275 CB LEU B 77 -1.793 9.256 -6.488 1.00 0.00 C ATOM 1276 CG LEU B 77 -0.437 9.848 -6.884 1.00 0.00 C ATOM 1277 CD1 LEU B 77 -0.535 10.548 -8.231 1.00 0.00 C ATOM 1278 CD2 LEU B 77 0.060 10.818 -5.820 1.00 0.00 C ATOM 0 H LEU B 77 -1.414 6.921 -7.236 1.00 0.00 H new ATOM 0 HA LEU B 77 -0.963 8.268 -4.768 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -2.308 8.933 -7.393 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -2.398 10.045 -6.042 1.00 0.00 H new ATOM 0 HG LEU B 77 0.280 9.031 -6.966 1.00 0.00 H new ATOM 0 HD11 LEU B 77 0.437 10.963 -8.497 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -0.844 9.831 -8.992 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -1.268 11.352 -8.171 1.00 0.00 H new ATOM 0 HD21 LEU B 77 1.024 11.226 -6.122 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -0.658 11.630 -5.704 1.00 0.00 H new ATOM 0 HD23 LEU B 77 0.169 10.293 -4.871 1.00 0.00 H new ATOM 1290 N VAL B 78 -4.051 7.302 -5.460 1.00 0.00 N ATOM 1291 CA VAL B 78 -5.380 7.092 -4.877 1.00 0.00 C ATOM 1292 C VAL B 78 -5.323 6.085 -3.723 1.00 0.00 C ATOM 1293 O VAL B 78 -5.913 6.313 -2.663 1.00 0.00 O ATOM 1294 CB VAL B 78 -6.402 6.605 -5.938 1.00 0.00 C ATOM 1295 CG1 VAL B 78 -7.782 6.406 -5.322 1.00 0.00 C ATOM 1296 CG2 VAL B 78 -6.482 7.587 -7.100 1.00 0.00 C ATOM 0 H VAL B 78 -3.944 6.932 -6.404 1.00 0.00 H new ATOM 0 HA VAL B 78 -5.712 8.057 -4.494 1.00 0.00 H new ATOM 0 HB VAL B 78 -6.055 5.643 -6.316 1.00 0.00 H new ATOM 0 HG11 VAL B 78 -8.477 6.065 -6.089 1.00 0.00 H new ATOM 0 HG12 VAL B 78 -7.722 5.661 -4.529 1.00 0.00 H new ATOM 0 HG13 VAL B 78 -8.135 7.350 -4.907 1.00 0.00 H new ATOM 0 HG21 VAL B 78 -7.204 7.226 -7.832 1.00 0.00 H new ATOM 0 HG22 VAL B 78 -6.797 8.563 -6.731 1.00 0.00 H new ATOM 0 HG23 VAL B 78 -5.502 7.675 -7.570 1.00 0.00 H new ATOM 1306 N VAL B 79 -4.603 4.978 -3.933 1.00 0.00 N ATOM 1307 CA VAL B 79 -4.464 3.938 -2.909 1.00 0.00 C ATOM 1308 C VAL B 79 -3.688 4.463 -1.696 1.00 0.00 C ATOM 1309 O VAL B 79 -4.071 4.216 -0.549 1.00 0.00 O ATOM 1310 CB VAL B 79 -3.766 2.674 -3.476 1.00 0.00 C ATOM 1311 CG1 VAL B 79 -3.527 1.636 -2.387 1.00 0.00 C ATOM 1312 CG2 VAL B 79 -4.586 2.069 -4.606 1.00 0.00 C ATOM 0 H VAL B 79 -4.108 4.779 -4.802 1.00 0.00 H new ATOM 0 HA VAL B 79 -5.469 3.661 -2.591 1.00 0.00 H new ATOM 0 HB VAL B 79 -2.797 2.982 -3.869 1.00 0.00 H new ATOM 0 HG11 VAL B 79 -3.037 0.763 -2.818 1.00 0.00 H new ATOM 0 HG12 VAL B 79 -2.892 2.063 -1.611 1.00 0.00 H new ATOM 0 HG13 VAL B 79 -4.481 1.338 -1.952 1.00 0.00 H new ATOM 0 HG21 VAL B 79 -4.079 1.184 -4.990 1.00 0.00 H new ATOM 0 HG22 VAL B 79 -5.571 1.790 -4.232 1.00 0.00 H new ATOM 0 HG23 VAL B 79 -4.696 2.800 -5.407 1.00 0.00 H new ATOM 1322 N ALA B 80 -2.603 5.198 -1.961 1.00 0.00 N ATOM 1323 CA ALA B 80 -1.775 5.769 -0.896 1.00 0.00 C ATOM 1324 C ALA B 80 -2.536 6.848 -0.126 1.00 0.00 C ATOM 1325 O ALA B 80 -2.403 6.960 1.095 1.00 0.00 O ATOM 1326 CB ALA B 80 -0.488 6.340 -1.473 1.00 0.00 C ATOM 0 H ALA B 80 -2.278 5.411 -2.904 1.00 0.00 H new ATOM 0 HA ALA B 80 -1.524 4.969 -0.199 1.00 0.00 H new ATOM 0 HB1 ALA B 80 0.116 6.760 -0.669 1.00 0.00 H new ATOM 0 HB2 ALA B 80 0.071 5.547 -1.970 1.00 0.00 H new ATOM 0 HB3 ALA B 80 -0.728 7.122 -2.194 1.00 0.00 H new ATOM 1332 N LEU B 81 -3.338 7.633 -0.851 1.00 0.00 N ATOM 1333 CA LEU B 81 -4.136 8.697 -0.244 1.00 0.00 C ATOM 1334 C LEU B 81 -5.248 8.107 0.625 1.00 0.00 C ATOM 1335 O LEU B 81 -5.582 8.654 1.677 1.00 0.00 O ATOM 1336 CB LEU B 81 -4.738 9.598 -1.327 1.00 0.00 C ATOM 1337 CG LEU B 81 -5.027 11.040 -0.896 1.00 0.00 C ATOM 1338 CD1 LEU B 81 -3.812 11.925 -1.132 1.00 0.00 C ATOM 1339 CD2 LEU B 81 -6.238 11.583 -1.638 1.00 0.00 C ATOM 0 H LEU B 81 -3.451 7.550 -1.861 1.00 0.00 H new ATOM 0 HA LEU B 81 -3.481 9.296 0.388 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -4.056 9.620 -2.177 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -5.667 9.148 -1.675 1.00 0.00 H new ATOM 0 HG LEU B 81 -5.247 11.043 0.172 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -4.038 12.944 -0.819 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -2.969 11.547 -0.554 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -3.557 11.918 -2.192 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -6.430 12.608 -1.320 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -6.045 11.565 -2.711 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.108 10.965 -1.415 1.00 0.00 H new ATOM 1351 N GLY B 82 -5.811 6.982 0.172 1.00 0.00 N ATOM 1352 CA GLY B 82 -6.871 6.317 0.916 1.00 0.00 C ATOM 1353 C GLY B 82 -6.372 5.716 2.217 1.00 0.00 C ATOM 1354 O GLY B 82 -6.956 5.947 3.279 1.00 0.00 O ATOM 0 H GLY B 82 -5.549 6.521 -0.699 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -7.665 7.032 1.130 1.00 0.00 H new ATOM 0 HA3 GLY B 82 -7.307 5.531 0.299 1.00 0.00 H new ATOM 1358 N ILE B 83 -5.280 4.950 2.135 1.00 0.00 N ATOM 1359 CA ILE B 83 -4.687 4.318 3.317 1.00 0.00 C ATOM 1360 C ILE B 83 -4.170 5.380 4.292 1.00 0.00 C ATOM 1361 O ILE B 83 -4.345 5.256 5.509 1.00 0.00 O ATOM 1362 CB ILE B 83 -3.529 3.359 2.935 1.00 0.00 C ATOM 1363 CG1 ILE B 83 -3.997 2.344 1.883 1.00 0.00 C ATOM 1364 CG2 ILE B 83 -3.000 2.634 4.170 1.00 0.00 C ATOM 1365 CD1 ILE B 83 -2.879 1.811 1.008 1.00 0.00 C ATOM 0 H ILE B 83 -4.789 4.753 1.263 1.00 0.00 H new ATOM 0 HA ILE B 83 -5.471 3.733 3.797 1.00 0.00 H new ATOM 0 HB ILE B 83 -2.720 3.954 2.511 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -4.481 1.508 2.388 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -4.750 2.812 1.249 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -2.189 1.966 3.880 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -2.630 3.364 4.890 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -3.803 2.053 4.623 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -3.287 1.100 0.290 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -2.410 2.637 0.474 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -2.136 1.312 1.630 1.00 0.00 H new ATOM 1377 N GLY B 84 -3.546 6.426 3.745 1.00 0.00 N ATOM 1378 CA GLY B 84 -3.021 7.507 4.568 1.00 0.00 C ATOM 1379 C GLY B 84 -4.117 8.263 5.298 1.00 0.00 C ATOM 1380 O GLY B 84 -3.992 8.553 6.489 1.00 0.00 O ATOM 0 H GLY B 84 -3.395 6.543 2.743 1.00 0.00 H new ATOM 0 HA2 GLY B 84 -2.319 7.099 5.295 1.00 0.00 H new ATOM 0 HA3 GLY B 84 -2.462 8.200 3.939 1.00 0.00 H new ATOM 1384 N LEU B 85 -5.199 8.574 4.577 1.00 0.00 N ATOM 1385 CA LEU B 85 -6.335 9.291 5.155 1.00 0.00 C ATOM 1386 C LEU B 85 -7.134 8.385 6.094 1.00 0.00 C ATOM 1387 O LEU B 85 -7.817 8.866 7.001 1.00 0.00 O ATOM 1388 CB LEU B 85 -7.249 9.831 4.050 1.00 0.00 C ATOM 1389 CG LEU B 85 -6.703 11.037 3.278 1.00 0.00 C ATOM 1390 CD1 LEU B 85 -7.352 11.126 1.904 1.00 0.00 C ATOM 1391 CD2 LEU B 85 -6.936 12.325 4.058 1.00 0.00 C ATOM 0 H LEU B 85 -5.310 8.339 3.591 1.00 0.00 H new ATOM 0 HA LEU B 85 -5.943 10.129 5.732 1.00 0.00 H new ATOM 0 HB2 LEU B 85 -7.448 9.027 3.341 1.00 0.00 H new ATOM 0 HB3 LEU B 85 -8.205 10.108 4.495 1.00 0.00 H new ATOM 0 HG LEU B 85 -5.629 10.903 3.148 1.00 0.00 H new ATOM 0 HD11 LEU B 85 -6.953 11.988 1.369 1.00 0.00 H new ATOM 0 HD12 LEU B 85 -7.138 10.218 1.341 1.00 0.00 H new ATOM 0 HD13 LEU B 85 -8.430 11.236 2.017 1.00 0.00 H new ATOM 0 HD21 LEU B 85 -6.541 13.169 3.493 1.00 0.00 H new ATOM 0 HD22 LEU B 85 -8.005 12.464 4.219 1.00 0.00 H new ATOM 0 HD23 LEU B 85 -6.429 12.264 5.021 1.00 0.00 H new ATOM 1403 N PHE B 86 -7.042 7.072 5.866 1.00 0.00 N ATOM 1404 CA PHE B 86 -7.742 6.090 6.694 1.00 0.00 C ATOM 1405 C PHE B 86 -7.073 5.945 8.060 1.00 0.00 C ATOM 1406 O PHE B 86 -7.752 5.837 9.082 1.00 0.00 O ATOM 1407 CB PHE B 86 -7.787 4.733 5.986 1.00 0.00 C ATOM 1408 CG PHE B 86 -9.149 4.370 5.463 1.00 0.00 C ATOM 1409 CD1 PHE B 86 -9.535 4.736 4.183 1.00 0.00 C ATOM 1410 CD2 PHE B 86 -10.042 3.664 6.253 1.00 0.00 C ATOM 1411 CE1 PHE B 86 -10.788 4.403 3.700 1.00 0.00 C ATOM 1412 CE2 PHE B 86 -11.296 3.330 5.776 1.00 0.00 C ATOM 1413 CZ PHE B 86 -11.668 3.699 4.499 1.00 0.00 C ATOM 0 H PHE B 86 -6.488 6.665 5.113 1.00 0.00 H new ATOM 0 HA PHE B 86 -8.761 6.446 6.848 1.00 0.00 H new ATOM 0 HB2 PHE B 86 -7.079 4.742 5.157 1.00 0.00 H new ATOM 0 HB3 PHE B 86 -7.456 3.960 6.679 1.00 0.00 H new ATOM 0 HD1 PHE B 86 -8.850 5.287 3.556 1.00 0.00 H new ATOM 0 HD2 PHE B 86 -9.755 3.371 7.252 1.00 0.00 H new ATOM 0 HE1 PHE B 86 -11.077 4.693 2.701 1.00 0.00 H new ATOM 0 HE2 PHE B 86 -11.984 2.781 6.402 1.00 0.00 H new ATOM 0 HZ PHE B 86 -12.647 3.437 4.125 1.00 0.00 H new ATOM 1423 N ILE B 87 -5.736 5.943 8.068 1.00 0.00 N ATOM 1424 CA ILE B 87 -4.971 5.820 9.314 1.00 0.00 C ATOM 1425 C ILE B 87 -4.821 7.181 10.003 1.00 0.00 C ATOM 1426 O ILE B 87 -4.680 7.251 11.224 1.00 0.00 O ATOM 1427 CB ILE B 87 -3.565 5.216 9.073 1.00 0.00 C ATOM 1428 CG1 ILE B 87 -3.661 3.950 8.211 1.00 0.00 C ATOM 1429 CG2 ILE B 87 -2.881 4.902 10.402 1.00 0.00 C ATOM 1430 CD1 ILE B 87 -2.394 3.635 7.443 1.00 0.00 C ATOM 0 H ILE B 87 -5.162 6.025 7.229 1.00 0.00 H new ATOM 0 HA ILE B 87 -5.533 5.144 9.959 1.00 0.00 H new ATOM 0 HB ILE B 87 -2.964 5.953 8.539 1.00 0.00 H new ATOM 0 HG12 ILE B 87 -3.906 3.103 8.852 1.00 0.00 H new ATOM 0 HG13 ILE B 87 -4.484 4.064 7.505 1.00 0.00 H new ATOM 0 HG21 ILE B 87 -1.895 4.479 10.212 1.00 0.00 H new ATOM 0 HG22 ILE B 87 -2.777 5.818 10.983 1.00 0.00 H new ATOM 0 HG23 ILE B 87 -3.483 4.185 10.960 1.00 0.00 H new ATOM 0 HD11 ILE B 87 -2.540 2.727 6.858 1.00 0.00 H new ATOM 0 HD12 ILE B 87 -2.158 4.463 6.775 1.00 0.00 H new ATOM 0 HD13 ILE B 87 -1.571 3.488 8.143 1.00 0.00 H new ATOM 1442 N ARG B 88 -4.849 8.256 9.209 1.00 0.00 N ATOM 1443 CA ARG B 88 -4.720 9.618 9.737 1.00 0.00 C ATOM 1444 C ARG B 88 -5.886 9.973 10.662 1.00 0.00 C ATOM 1445 O ARG B 88 -5.751 10.825 11.544 1.00 0.00 O ATOM 1446 CB ARG B 88 -4.641 10.626 8.586 1.00 0.00 C ATOM 1447 CG ARG B 88 -3.775 11.838 8.891 1.00 0.00 C ATOM 1448 CD ARG B 88 -3.735 12.803 7.717 1.00 0.00 C ATOM 1449 NE ARG B 88 -2.903 13.974 7.997 1.00 0.00 N ATOM 1450 CZ ARG B 88 -2.696 14.968 7.133 1.00 0.00 C ATOM 1451 NH1 ARG B 88 -3.254 14.943 5.928 1.00 0.00 N ATOM 1452 NH2 ARG B 88 -1.928 15.992 7.476 1.00 0.00 N ATOM 0 H ARG B 88 -4.960 8.209 8.196 1.00 0.00 H new ATOM 0 HA ARG B 88 -3.801 9.663 10.321 1.00 0.00 H new ATOM 0 HB2 ARG B 88 -4.249 10.124 7.702 1.00 0.00 H new ATOM 0 HB3 ARG B 88 -5.648 10.963 8.341 1.00 0.00 H new ATOM 0 HG2 ARG B 88 -4.162 12.351 9.772 1.00 0.00 H new ATOM 0 HG3 ARG B 88 -2.763 11.512 9.130 1.00 0.00 H new ATOM 0 HD2 ARG B 88 -3.351 12.287 6.837 1.00 0.00 H new ATOM 0 HD3 ARG B 88 -4.748 13.127 7.479 1.00 0.00 H new ATOM 0 HE ARG B 88 -2.453 14.033 8.911 1.00 0.00 H new ATOM 0 HH11 ARG B 88 -3.847 14.159 5.657 1.00 0.00 H new ATOM 0 HH12 ARG B 88 -3.090 15.708 5.274 1.00 0.00 H new ATOM 0 HH21 ARG B 88 -1.496 16.019 8.400 1.00 0.00 H new ATOM 0 HH22 ARG B 88 -1.769 16.753 6.816 1.00 0.00 H new ATOM 1466 N ARG B 89 -7.027 9.314 10.453 1.00 0.00 N ATOM 1467 CA ARG B 89 -8.223 9.555 11.262 1.00 0.00 C ATOM 1468 C ARG B 89 -8.166 8.787 12.583 1.00 0.00 C ATOM 1469 O ARG B 89 -8.644 9.269 13.611 1.00 0.00 O ATOM 1470 CB ARG B 89 -9.480 9.155 10.483 1.00 0.00 C ATOM 1471 CG ARG B 89 -9.847 10.127 9.373 1.00 0.00 C ATOM 1472 CD ARG B 89 -11.102 9.685 8.632 1.00 0.00 C ATOM 1473 NE ARG B 89 -12.315 9.917 9.417 1.00 0.00 N ATOM 1474 CZ ARG B 89 -13.547 9.621 8.994 1.00 0.00 C ATOM 1475 NH1 ARG B 89 -13.738 9.081 7.796 1.00 0.00 N ATOM 1476 NH2 ARG B 89 -14.590 9.868 9.776 1.00 0.00 N ATOM 0 H ARG B 89 -7.148 8.607 9.728 1.00 0.00 H new ATOM 0 HA ARG B 89 -8.262 10.621 11.488 1.00 0.00 H new ATOM 0 HB2 ARG B 89 -9.330 8.165 10.052 1.00 0.00 H new ATOM 0 HB3 ARG B 89 -10.317 9.077 11.177 1.00 0.00 H new ATOM 0 HG2 ARG B 89 -10.004 11.120 9.795 1.00 0.00 H new ATOM 0 HG3 ARG B 89 -9.018 10.207 8.670 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -11.173 10.224 7.687 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -11.025 8.625 8.389 1.00 0.00 H new ATOM 0 HE ARG B 89 -12.214 10.330 10.344 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -12.940 8.889 7.190 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -14.682 8.858 7.482 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -14.450 10.283 10.697 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -15.532 9.643 9.456 1.00 0.00 H new ATOM 1490 N ARG B 90 -7.577 7.590 12.543 1.00 0.00 N ATOM 1491 CA ARG B 90 -7.450 6.744 13.730 1.00 0.00 C ATOM 1492 C ARG B 90 -6.194 7.090 14.533 1.00 0.00 C ATOM 1493 O ARG B 90 -6.108 6.787 15.725 1.00 0.00 O ATOM 1494 CB ARG B 90 -7.418 5.266 13.329 1.00 0.00 C ATOM 1495 CG ARG B 90 -8.770 4.721 12.896 1.00 0.00 C ATOM 1496 CD ARG B 90 -8.680 3.253 12.510 1.00 0.00 C ATOM 1497 NE ARG B 90 -9.976 2.718 12.089 1.00 0.00 N ATOM 1498 CZ ARG B 90 -10.172 1.457 11.697 1.00 0.00 C ATOM 1499 NH1 ARG B 90 -9.162 0.593 11.667 1.00 0.00 N ATOM 1500 NH2 ARG B 90 -11.383 1.060 11.333 1.00 0.00 N ATOM 0 H ARG B 90 -7.179 7.184 11.696 1.00 0.00 H new ATOM 0 HA ARG B 90 -8.319 6.929 14.361 1.00 0.00 H new ATOM 0 HB2 ARG B 90 -6.706 5.135 12.515 1.00 0.00 H new ATOM 0 HB3 ARG B 90 -7.052 4.678 14.171 1.00 0.00 H new ATOM 0 HG2 ARG B 90 -9.489 4.842 13.706 1.00 0.00 H new ATOM 0 HG3 ARG B 90 -9.143 5.299 12.050 1.00 0.00 H new ATOM 0 HD2 ARG B 90 -7.958 3.134 11.702 1.00 0.00 H new ATOM 0 HD3 ARG B 90 -8.308 2.677 13.357 1.00 0.00 H new ATOM 0 HE ARG B 90 -10.779 3.347 12.096 1.00 0.00 H new ATOM 0 HH11 ARG B 90 -8.227 0.891 11.945 1.00 0.00 H new ATOM 0 HH12 ARG B 90 -9.322 -0.368 11.366 1.00 0.00 H new ATOM 0 HH21 ARG B 90 -12.163 1.717 11.353 1.00 0.00 H new ATOM 0 HH22 ARG B 90 -11.535 0.097 11.033 1.00 0.00 H new ATOM 1514 N HIS B 91 -5.224 7.725 13.869 1.00 0.00 N ATOM 1515 CA HIS B 91 -3.963 8.112 14.507 1.00 0.00 C ATOM 1516 C HIS B 91 -4.160 9.243 15.522 1.00 0.00 C ATOM 1517 O HIS B 91 -3.285 9.496 16.352 1.00 0.00 O ATOM 1518 CB HIS B 91 -2.948 8.539 13.443 1.00 0.00 C ATOM 1519 CG HIS B 91 -1.523 8.318 13.847 1.00 0.00 C ATOM 1520 ND1 HIS B 91 -0.817 7.177 13.526 1.00 0.00 N ATOM 1521 CD2 HIS B 91 -0.668 9.100 14.550 1.00 0.00 C ATOM 1522 CE1 HIS B 91 0.408 7.266 14.014 1.00 0.00 C ATOM 1523 NE2 HIS B 91 0.523 8.424 14.639 1.00 0.00 N ATOM 0 H HIS B 91 -5.289 7.983 12.884 1.00 0.00 H new ATOM 0 HA HIS B 91 -3.586 7.243 15.047 1.00 0.00 H new ATOM 0 HB2 HIS B 91 -3.145 7.988 12.524 1.00 0.00 H new ATOM 0 HB3 HIS B 91 -3.093 9.596 13.219 1.00 0.00 H new ATOM 0 HD2 HIS B 91 -0.884 10.074 14.963 1.00 0.00 H new ATOM 0 HE1 HIS B 91 1.183 6.520 13.918 1.00 0.00 H new ATOM 0 HE2 HIS B 91 1.362 8.761 15.112 1.00 0.00 H new ATOM 1532 N ILE B 92 -5.311 9.916 15.451 1.00 0.00 N ATOM 1533 CA ILE B 92 -5.621 11.018 16.366 1.00 0.00 C ATOM 1534 C ILE B 92 -6.143 10.491 17.708 1.00 0.00 C ATOM 1535 O ILE B 92 -6.266 11.247 18.674 1.00 0.00 O ATOM 1536 CB ILE B 92 -6.664 11.994 15.761 1.00 0.00 C ATOM 1537 CG1 ILE B 92 -6.407 12.204 14.263 1.00 0.00 C ATOM 1538 CG2 ILE B 92 -6.631 13.332 16.494 1.00 0.00 C ATOM 1539 CD1 ILE B 92 -7.667 12.430 13.453 1.00 0.00 C ATOM 0 H ILE B 92 -6.044 9.717 14.770 1.00 0.00 H new ATOM 0 HA ILE B 92 -4.689 11.560 16.528 1.00 0.00 H new ATOM 0 HB ILE B 92 -7.653 11.553 15.883 1.00 0.00 H new ATOM 0 HG12 ILE B 92 -5.745 13.060 14.134 1.00 0.00 H new ATOM 0 HG13 ILE B 92 -5.883 11.333 13.868 1.00 0.00 H new ATOM 0 HG21 ILE B 92 -7.369 14.005 16.057 1.00 0.00 H new ATOM 0 HG22 ILE B 92 -6.862 13.175 17.548 1.00 0.00 H new ATOM 0 HG23 ILE B 92 -5.638 13.773 16.402 1.00 0.00 H new ATOM 0 HD11 ILE B 92 -7.405 12.570 12.404 1.00 0.00 H new ATOM 0 HD12 ILE B 92 -8.322 11.565 13.551 1.00 0.00 H new ATOM 0 HD13 ILE B 92 -8.181 13.318 13.821 1.00 0.00 H new ATOM 1551 N VAL B 93 -6.446 9.192 17.756 1.00 0.00 N ATOM 1552 CA VAL B 93 -6.951 8.560 18.974 1.00 0.00 C ATOM 1553 C VAL B 93 -5.807 7.940 19.778 1.00 0.00 C ATOM 1554 O VAL B 93 -5.728 8.112 20.996 1.00 0.00 O ATOM 1555 CB VAL B 93 -8.008 7.469 18.661 1.00 0.00 C ATOM 1556 CG1 VAL B 93 -8.807 7.111 19.908 1.00 0.00 C ATOM 1557 CG2 VAL B 93 -8.942 7.918 17.545 1.00 0.00 C ATOM 0 H VAL B 93 -6.350 8.557 16.963 1.00 0.00 H new ATOM 0 HA VAL B 93 -7.428 9.343 19.563 1.00 0.00 H new ATOM 0 HB VAL B 93 -7.476 6.579 18.326 1.00 0.00 H new ATOM 0 HG11 VAL B 93 -9.541 6.344 19.662 1.00 0.00 H new ATOM 0 HG12 VAL B 93 -8.132 6.734 20.677 1.00 0.00 H new ATOM 0 HG13 VAL B 93 -9.320 7.999 20.279 1.00 0.00 H new ATOM 0 HG21 VAL B 93 -9.673 7.135 17.345 1.00 0.00 H new ATOM 0 HG22 VAL B 93 -9.459 8.829 17.848 1.00 0.00 H new ATOM 0 HG23 VAL B 93 -8.363 8.112 16.642 1.00 0.00 H new ATOM 1567 N ARG B 94 -4.925 7.218 19.085 1.00 0.00 N ATOM 1568 CA ARG B 94 -3.782 6.571 19.725 1.00 0.00 C ATOM 1569 C ARG B 94 -2.482 6.949 19.021 1.00 0.00 C ATOM 1570 O ARG B 94 -2.369 6.822 17.800 1.00 0.00 O ATOM 1571 CB ARG B 94 -3.956 5.050 19.722 1.00 0.00 C ATOM 1572 CG ARG B 94 -4.994 4.550 20.716 1.00 0.00 C ATOM 1573 CD ARG B 94 -5.128 3.035 20.673 1.00 0.00 C ATOM 1574 NE ARG B 94 -5.854 2.580 19.486 1.00 0.00 N ATOM 1575 CZ ARG B 94 -6.108 1.299 19.210 1.00 0.00 C ATOM 1576 NH1 ARG B 94 -5.699 0.338 20.030 1.00 0.00 N ATOM 1577 NH2 ARG B 94 -6.774 0.981 18.108 1.00 0.00 N ATOM 0 H ARG B 94 -4.982 7.067 18.078 1.00 0.00 H new ATOM 0 HA ARG B 94 -3.732 6.918 20.757 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -4.241 4.728 18.720 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -2.997 4.583 19.946 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -4.715 4.863 21.722 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -5.959 5.007 20.496 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -4.136 2.583 20.686 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -5.646 2.692 21.568 1.00 0.00 H new ATOM 0 HE ARG B 94 -6.186 3.286 18.829 1.00 0.00 H new ATOM 0 HH11 ARG B 94 -5.186 0.576 20.879 1.00 0.00 H new ATOM 0 HH12 ARG B 94 -5.898 -0.638 19.811 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -7.091 1.715 17.474 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -6.969 0.003 17.895 1.00 0.00 H new ATOM 1591 N LYS B 95 -1.506 7.414 19.801 1.00 0.00 N ATOM 1592 CA LYS B 95 -0.210 7.814 19.256 1.00 0.00 C ATOM 1593 C LYS B 95 0.937 7.166 20.029 1.00 0.00 C ATOM 1594 O LYS B 95 1.903 6.688 19.431 1.00 0.00 O ATOM 1595 CB LYS B 95 -0.065 9.340 19.290 1.00 0.00 C ATOM 1596 CG LYS B 95 -0.908 10.058 18.248 1.00 0.00 C ATOM 1597 CD LYS B 95 -0.724 11.565 18.326 1.00 0.00 C ATOM 1598 CE LYS B 95 -1.579 12.286 17.298 1.00 0.00 C ATOM 1599 NZ LYS B 95 -1.405 13.762 17.366 1.00 0.00 N ATOM 0 H LYS B 95 -1.589 7.523 20.812 1.00 0.00 H new ATOM 0 HA LYS B 95 -0.163 7.473 18.222 1.00 0.00 H new ATOM 0 HB2 LYS B 95 -0.343 9.700 20.280 1.00 0.00 H new ATOM 0 HB3 LYS B 95 0.983 9.600 19.139 1.00 0.00 H new ATOM 0 HG2 LYS B 95 -0.634 9.708 17.253 1.00 0.00 H new ATOM 0 HG3 LYS B 95 -1.959 9.810 18.395 1.00 0.00 H new ATOM 0 HD2 LYS B 95 -0.985 11.913 19.326 1.00 0.00 H new ATOM 0 HD3 LYS B 95 0.325 11.813 18.166 1.00 0.00 H new ATOM 0 HE2 LYS B 95 -1.318 11.936 16.299 1.00 0.00 H new ATOM 0 HE3 LYS B 95 -2.628 12.037 17.459 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 -2.006 14.216 16.648 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 -1.678 14.101 18.311 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 -0.409 14.003 17.187 1.00 0.00 H new ATOM 1613 N ARG B 96 0.823 7.155 21.358 1.00 0.00 N ATOM 1614 CA ARG B 96 1.849 6.571 22.216 1.00 0.00 C ATOM 1615 C ARG B 96 1.241 5.589 23.221 1.00 0.00 C ATOM 1616 O ARG B 96 1.875 5.233 24.218 1.00 0.00 O ATOM 1617 CB ARG B 96 2.615 7.674 22.953 1.00 0.00 C ATOM 1618 CG ARG B 96 3.581 8.445 22.067 1.00 0.00 C ATOM 1619 CD ARG B 96 4.310 9.528 22.846 1.00 0.00 C ATOM 1620 NE ARG B 96 5.244 10.275 22.003 1.00 0.00 N ATOM 1621 CZ ARG B 96 6.013 11.274 22.443 1.00 0.00 C ATOM 1622 NH1 ARG B 96 5.966 11.654 23.716 1.00 0.00 N ATOM 1623 NH2 ARG B 96 6.832 11.895 21.605 1.00 0.00 N ATOM 0 H ARG B 96 0.027 7.546 21.862 1.00 0.00 H new ATOM 0 HA ARG B 96 2.542 6.018 21.581 1.00 0.00 H new ATOM 0 HB2 ARG B 96 1.900 8.372 23.389 1.00 0.00 H new ATOM 0 HB3 ARG B 96 3.170 7.229 23.779 1.00 0.00 H new ATOM 0 HG2 ARG B 96 4.306 7.757 21.633 1.00 0.00 H new ATOM 0 HG3 ARG B 96 3.035 8.896 21.239 1.00 0.00 H new ATOM 0 HD2 ARG B 96 3.583 10.215 23.279 1.00 0.00 H new ATOM 0 HD3 ARG B 96 4.853 9.075 23.675 1.00 0.00 H new ATOM 0 HE ARG B 96 5.312 10.017 21.019 1.00 0.00 H new ATOM 0 HH11 ARG B 96 5.338 11.181 24.367 1.00 0.00 H new ATOM 0 HH12 ARG B 96 6.558 12.418 24.042 1.00 0.00 H new ATOM 0 HH21 ARG B 96 6.873 11.609 20.627 1.00 0.00 H new ATOM 0 HH22 ARG B 96 7.420 12.658 21.939 1.00 0.00 H new ATOM 1637 N THR B 97 0.012 5.144 22.946 1.00 0.00 N ATOM 1638 CA THR B 97 -0.685 4.203 23.823 1.00 0.00 C ATOM 1639 C THR B 97 -0.263 2.759 23.540 1.00 0.00 C ATOM 1640 O THR B 97 -0.232 1.926 24.446 1.00 0.00 O ATOM 1641 CB THR B 97 -2.217 4.320 23.670 1.00 0.00 C ATOM 1642 OG1 THR B 97 -2.574 5.642 23.249 1.00 0.00 O ATOM 1643 CG2 THR B 97 -2.923 3.999 24.981 1.00 0.00 C ATOM 0 H THR B 97 -0.520 5.421 22.121 1.00 0.00 H new ATOM 0 HA THR B 97 -0.407 4.462 24.845 1.00 0.00 H new ATOM 0 HB THR B 97 -2.534 3.599 22.916 1.00 0.00 H new ATOM 0 HG1 THR B 97 -3.544 5.758 23.322 1.00 0.00 H new ATOM 0 HG21 THR B 97 -4.001 4.089 24.845 1.00 0.00 H new ATOM 0 HG22 THR B 97 -2.679 2.981 25.286 1.00 0.00 H new ATOM 0 HG23 THR B 97 -2.595 4.697 25.751 1.00 0.00 H new ATOM 1651 N LEU B 98 0.061 2.478 22.277 1.00 0.00 N ATOM 1652 CA LEU B 98 0.481 1.143 21.860 1.00 0.00 C ATOM 1653 C LEU B 98 1.992 0.996 21.996 1.00 0.00 C ATOM 1654 O LEU B 98 2.486 -0.068 22.340 1.00 0.00 O ATOM 1655 CB LEU B 98 0.038 0.865 20.418 1.00 0.00 C ATOM 1656 CG LEU B 98 0.012 -0.614 20.005 1.00 0.00 C ATOM 1657 CD1 LEU B 98 -0.995 -1.402 20.836 1.00 0.00 C ATOM 1658 CD2 LEU B 98 -0.308 -0.740 18.522 1.00 0.00 C ATOM 0 H LEU B 98 0.040 3.163 21.522 1.00 0.00 H new ATOM 0 HA LEU B 98 0.003 0.410 22.511 1.00 0.00 H new ATOM 0 HB2 LEU B 98 -0.960 1.281 20.277 1.00 0.00 H new ATOM 0 HB3 LEU B 98 0.705 1.401 19.742 1.00 0.00 H new ATOM 0 HG LEU B 98 1.000 -1.035 20.191 1.00 0.00 H new ATOM 0 HD11 LEU B 98 -0.990 -2.445 20.520 1.00 0.00 H new ATOM 0 HD12 LEU B 98 -0.724 -1.341 21.890 1.00 0.00 H new ATOM 0 HD13 LEU B 98 -1.991 -0.984 20.693 1.00 0.00 H new ATOM 0 HD21 LEU B 98 -0.324 -1.793 18.241 1.00 0.00 H new ATOM 0 HD22 LEU B 98 -1.283 -0.297 18.321 1.00 0.00 H new ATOM 0 HD23 LEU B 98 0.453 -0.221 17.940 1.00 0.00 H new ATOM 1670 N ARG B 99 2.702 2.090 21.718 1.00 0.00 N ATOM 1671 CA ARG B 99 4.155 2.157 21.821 1.00 0.00 C ATOM 1672 C ARG B 99 4.550 2.045 23.280 1.00 0.00 C ATOM 1673 O ARG B 99 5.634 1.566 23.612 1.00 0.00 O ATOM 1674 CB ARG B 99 4.682 3.468 21.229 1.00 0.00 C ATOM 1675 CG ARG B 99 4.623 3.525 19.708 1.00 0.00 C ATOM 1676 CD ARG B 99 5.876 2.941 19.074 1.00 0.00 C ATOM 1677 NE ARG B 99 5.828 2.991 17.613 1.00 0.00 N ATOM 1678 CZ ARG B 99 6.800 2.545 16.816 1.00 0.00 C ATOM 1679 NH1 ARG B 99 7.903 2.010 17.329 1.00 0.00 N ATOM 1680 NH2 ARG B 99 6.667 2.632 15.500 1.00 0.00 N ATOM 0 H ARG B 99 2.276 2.964 21.411 1.00 0.00 H new ATOM 0 HA ARG B 99 4.593 1.334 21.256 1.00 0.00 H new ATOM 0 HB2 ARG B 99 4.104 4.298 21.637 1.00 0.00 H new ATOM 0 HB3 ARG B 99 5.714 3.611 21.549 1.00 0.00 H new ATOM 0 HG2 ARG B 99 3.748 2.977 19.357 1.00 0.00 H new ATOM 0 HG3 ARG B 99 4.501 4.560 19.387 1.00 0.00 H new ATOM 0 HD2 ARG B 99 6.749 3.490 19.427 1.00 0.00 H new ATOM 0 HD3 ARG B 99 5.997 1.907 19.397 1.00 0.00 H new ATOM 0 HE ARG B 99 4.998 3.392 17.176 1.00 0.00 H new ATOM 0 HH11 ARG B 99 8.012 1.938 18.341 1.00 0.00 H new ATOM 0 HH12 ARG B 99 8.641 1.672 16.711 1.00 0.00 H new ATOM 0 HH21 ARG B 99 5.822 3.039 15.099 1.00 0.00 H new ATOM 0 HH22 ARG B 99 7.409 2.292 14.889 1.00 0.00 H new ATOM 1694 N ARG B 100 3.648 2.506 24.152 1.00 0.00 N ATOM 1695 CA ARG B 100 3.857 2.396 25.589 1.00 0.00 C ATOM 1696 C ARG B 100 3.734 0.923 25.944 1.00 0.00 C ATOM 1697 O ARG B 100 4.176 0.468 27.000 1.00 0.00 O ATOM 1698 CB ARG B 100 2.829 3.225 26.363 1.00 0.00 C ATOM 1699 CG ARG B 100 3.344 4.592 26.784 1.00 0.00 C ATOM 1700 CD ARG B 100 2.288 5.377 27.549 1.00 0.00 C ATOM 1701 NE ARG B 100 2.111 4.879 28.914 1.00 0.00 N ATOM 1702 CZ ARG B 100 1.247 5.391 29.792 1.00 0.00 C ATOM 1703 NH1 ARG B 100 0.475 6.421 29.457 1.00 0.00 N ATOM 1704 NH2 ARG B 100 1.154 4.873 31.008 1.00 0.00 N ATOM 0 H ARG B 100 2.772 2.956 23.885 1.00 0.00 H new ATOM 0 HA ARG B 100 4.840 2.782 25.861 1.00 0.00 H new ATOM 0 HB2 ARG B 100 1.940 3.355 25.746 1.00 0.00 H new ATOM 0 HB3 ARG B 100 2.522 2.672 27.251 1.00 0.00 H new ATOM 0 HG2 ARG B 100 4.231 4.472 27.406 1.00 0.00 H new ATOM 0 HG3 ARG B 100 3.648 5.155 25.901 1.00 0.00 H new ATOM 0 HD2 ARG B 100 2.572 6.429 27.582 1.00 0.00 H new ATOM 0 HD3 ARG B 100 1.338 5.320 27.017 1.00 0.00 H new ATOM 0 HE ARG B 100 2.685 4.090 29.213 1.00 0.00 H new ATOM 0 HH11 ARG B 100 0.541 6.825 28.523 1.00 0.00 H new ATOM 0 HH12 ARG B 100 -0.183 6.807 30.134 1.00 0.00 H new ATOM 0 HH21 ARG B 100 1.743 4.083 31.272 1.00 0.00 H new ATOM 0 HH22 ARG B 100 0.494 5.264 31.680 1.00 0.00 H new ATOM 1718 N LEU B 101 3.101 0.203 25.016 1.00 0.00 N ATOM 1719 CA LEU B 101 2.902 -1.227 25.109 1.00 0.00 C ATOM 1720 C LEU B 101 3.744 -1.937 24.047 1.00 0.00 C ATOM 1721 O LEU B 101 4.135 -3.092 24.231 1.00 0.00 O ATOM 1722 CB LEU B 101 1.423 -1.586 24.921 1.00 0.00 C ATOM 1723 CG LEU B 101 0.462 -0.994 25.960 1.00 0.00 C ATOM 1724 CD1 LEU B 101 -0.937 -0.861 25.377 1.00 0.00 C ATOM 1725 CD2 LEU B 101 0.430 -1.853 27.217 1.00 0.00 C ATOM 0 H LEU B 101 2.709 0.613 24.168 1.00 0.00 H new ATOM 0 HA LEU B 101 3.213 -1.554 26.101 1.00 0.00 H new ATOM 0 HB2 LEU B 101 1.110 -1.254 23.931 1.00 0.00 H new ATOM 0 HB3 LEU B 101 1.326 -2.671 24.939 1.00 0.00 H new ATOM 0 HG LEU B 101 0.823 -0.002 26.230 1.00 0.00 H new ATOM 0 HD11 LEU B 101 -1.605 -0.439 26.128 1.00 0.00 H new ATOM 0 HD12 LEU B 101 -0.908 -0.204 24.507 1.00 0.00 H new ATOM 0 HD13 LEU B 101 -1.301 -1.844 25.078 1.00 0.00 H new ATOM 0 HD21 LEU B 101 -0.258 -1.414 27.940 1.00 0.00 H new ATOM 0 HD22 LEU B 101 0.096 -2.859 26.962 1.00 0.00 H new ATOM 0 HD23 LEU B 101 1.429 -1.902 27.650 1.00 0.00 H new ATOM 1737 N LEU B 102 4.026 -1.236 22.927 1.00 0.00 N ATOM 1738 CA LEU B 102 4.820 -1.823 21.841 1.00 0.00 C ATOM 1739 C LEU B 102 6.311 -1.783 22.170 1.00 0.00 C ATOM 1740 O LEU B 102 7.018 -2.777 21.998 1.00 0.00 O ATOM 1741 CB LEU B 102 4.558 -1.098 20.516 1.00 0.00 C ATOM 1742 CG LEU B 102 4.574 -1.987 19.267 1.00 0.00 C ATOM 1743 CD1 LEU B 102 3.673 -1.407 18.189 1.00 0.00 C ATOM 1744 CD2 LEU B 102 5.994 -2.147 18.742 1.00 0.00 C ATOM 0 H LEU B 102 3.718 -0.278 22.758 1.00 0.00 H new ATOM 0 HA LEU B 102 4.514 -2.864 21.736 1.00 0.00 H new ATOM 0 HB2 LEU B 102 3.589 -0.604 20.577 1.00 0.00 H new ATOM 0 HB3 LEU B 102 5.308 -0.316 20.395 1.00 0.00 H new ATOM 0 HG LEU B 102 4.195 -2.971 19.542 1.00 0.00 H new ATOM 0 HD11 LEU B 102 3.697 -2.051 17.310 1.00 0.00 H new ATOM 0 HD12 LEU B 102 2.652 -1.343 18.564 1.00 0.00 H new ATOM 0 HD13 LEU B 102 4.024 -0.411 17.919 1.00 0.00 H new ATOM 0 HD21 LEU B 102 5.985 -2.781 17.855 1.00 0.00 H new ATOM 0 HD22 LEU B 102 6.399 -1.168 18.484 1.00 0.00 H new ATOM 0 HD23 LEU B 102 6.616 -2.606 19.510 1.00 0.00 H new ATOM 1756 N GLN B 103 6.774 -0.627 22.643 1.00 0.00 N ATOM 1757 CA GLN B 103 8.177 -0.449 23.012 1.00 0.00 C ATOM 1758 C GLN B 103 8.431 -0.966 24.428 1.00 0.00 C ATOM 1759 O GLN B 103 9.568 -0.965 24.904 1.00 0.00 O ATOM 1760 CB GLN B 103 8.568 1.029 22.913 1.00 0.00 C ATOM 1761 CG GLN B 103 8.791 1.514 21.488 1.00 0.00 C ATOM 1762 CD GLN B 103 10.200 1.250 20.994 1.00 0.00 C ATOM 1763 OE1 GLN B 103 11.092 2.083 21.156 1.00 0.00 O ATOM 1764 NE2 GLN B 103 10.407 0.087 20.387 1.00 0.00 N ATOM 0 H GLN B 103 6.196 0.202 22.780 1.00 0.00 H new ATOM 0 HA GLN B 103 8.790 -1.024 22.318 1.00 0.00 H new ATOM 0 HB2 GLN B 103 7.786 1.633 23.374 1.00 0.00 H new ATOM 0 HB3 GLN B 103 9.479 1.193 23.489 1.00 0.00 H new ATOM 0 HG2 GLN B 103 8.080 1.021 20.825 1.00 0.00 H new ATOM 0 HG3 GLN B 103 8.587 2.583 21.436 1.00 0.00 H new ATOM 0 HE21 GLN B 103 9.638 -0.574 20.275 1.00 0.00 H new ATOM 0 HE22 GLN B 103 11.335 -0.146 20.033 1.00 0.00 H new ATOM 1773 N GLU B 104 7.359 -1.411 25.090 1.00 0.00 N ATOM 1774 CA GLU B 104 7.454 -1.934 26.454 1.00 0.00 C ATOM 1775 C GLU B 104 7.882 -3.404 26.464 1.00 0.00 C ATOM 1776 O GLU B 104 8.682 -3.815 27.304 1.00 0.00 O ATOM 1777 CB GLU B 104 6.113 -1.779 27.175 1.00 0.00 C ATOM 1778 CG GLU B 104 6.245 -1.546 28.673 1.00 0.00 C ATOM 1779 CD GLU B 104 4.901 -1.414 29.364 1.00 0.00 C ATOM 1780 OE1 GLU B 104 4.319 -2.455 29.733 1.00 0.00 O ATOM 1781 OE2 GLU B 104 4.430 -0.270 29.534 1.00 0.00 O ATOM 0 H GLU B 104 6.416 -1.419 24.702 1.00 0.00 H new ATOM 0 HA GLU B 104 8.216 -1.356 26.977 1.00 0.00 H new ATOM 0 HB2 GLU B 104 5.568 -0.945 26.734 1.00 0.00 H new ATOM 0 HB3 GLU B 104 5.515 -2.675 27.007 1.00 0.00 H new ATOM 0 HG2 GLU B 104 6.798 -2.373 29.118 1.00 0.00 H new ATOM 0 HG3 GLU B 104 6.829 -0.642 28.846 1.00 0.00 H new ATOM 1788 N ARG B 105 7.346 -4.185 25.525 1.00 0.00 N ATOM 1789 CA ARG B 105 7.666 -5.609 25.426 1.00 0.00 C ATOM 1790 C ARG B 105 8.894 -5.849 24.548 1.00 0.00 C ATOM 1791 O ARG B 105 9.442 -6.952 24.525 1.00 0.00 O ATOM 1792 CB ARG B 105 6.465 -6.385 24.871 1.00 0.00 C ATOM 1793 CG ARG B 105 5.575 -6.989 25.948 1.00 0.00 C ATOM 1794 CD ARG B 105 6.117 -8.321 26.446 1.00 0.00 C ATOM 1795 NE ARG B 105 5.264 -8.909 27.479 1.00 0.00 N ATOM 1796 CZ ARG B 105 5.512 -10.073 28.081 1.00 0.00 C ATOM 1797 NH1 ARG B 105 6.588 -10.782 27.762 1.00 0.00 N ATOM 1798 NH2 ARG B 105 4.681 -10.526 29.009 1.00 0.00 N ATOM 0 H ARG B 105 6.687 -3.854 24.821 1.00 0.00 H new ATOM 0 HA ARG B 105 7.895 -5.968 26.429 1.00 0.00 H new ATOM 0 HB2 ARG B 105 5.867 -5.717 24.251 1.00 0.00 H new ATOM 0 HB3 ARG B 105 6.827 -7.183 24.222 1.00 0.00 H new ATOM 0 HG2 ARG B 105 5.493 -6.294 26.784 1.00 0.00 H new ATOM 0 HG3 ARG B 105 4.570 -7.131 25.552 1.00 0.00 H new ATOM 0 HD2 ARG B 105 6.202 -9.014 25.609 1.00 0.00 H new ATOM 0 HD3 ARG B 105 7.122 -8.177 26.844 1.00 0.00 H new ATOM 0 HE ARG B 105 4.427 -8.396 27.756 1.00 0.00 H new ATOM 0 HH11 ARG B 105 7.233 -10.438 27.051 1.00 0.00 H new ATOM 0 HH12 ARG B 105 6.769 -11.671 28.228 1.00 0.00 H new ATOM 0 HH21 ARG B 105 3.854 -9.985 29.261 1.00 0.00 H new ATOM 0 HH22 ARG B 105 4.868 -11.416 29.471 1.00 0.00 H new ATOM 1812 N GLU B 106 9.322 -4.808 23.831 1.00 0.00 N ATOM 1813 CA GLU B 106 10.489 -4.902 22.952 1.00 0.00 C ATOM 1814 C GLU B 106 11.790 -4.735 23.735 1.00 0.00 C ATOM 1815 O GLU B 106 12.847 -5.189 23.293 1.00 0.00 O ATOM 1816 CB GLU B 106 10.409 -3.848 21.845 1.00 0.00 C ATOM 1817 CG GLU B 106 9.429 -4.197 20.738 1.00 0.00 C ATOM 1818 CD GLU B 106 9.484 -3.218 19.582 1.00 0.00 C ATOM 1819 OE1 GLU B 106 8.895 -2.124 19.703 1.00 0.00 O ATOM 1820 OE2 GLU B 106 10.116 -3.545 18.555 1.00 0.00 O ATOM 0 H GLU B 106 8.878 -3.890 23.842 1.00 0.00 H new ATOM 0 HA GLU B 106 10.486 -5.895 22.503 1.00 0.00 H new ATOM 0 HB2 GLU B 106 10.121 -2.893 22.285 1.00 0.00 H new ATOM 0 HB3 GLU B 106 11.400 -3.713 21.412 1.00 0.00 H new ATOM 0 HG2 GLU B 106 9.644 -5.200 20.370 1.00 0.00 H new ATOM 0 HG3 GLU B 106 8.418 -4.216 21.145 1.00 0.00 H new ATOM 1827 N LEU B 107 11.705 -4.084 24.896 1.00 0.00 N ATOM 1828 CA LEU B 107 12.880 -3.864 25.738 1.00 0.00 C ATOM 1829 C LEU B 107 12.922 -4.857 26.893 1.00 0.00 C ATOM 1830 O LEU B 107 13.819 -4.815 27.737 1.00 0.00 O ATOM 1831 CB LEU B 107 12.900 -2.425 26.269 1.00 0.00 C ATOM 1832 CG LEU B 107 13.137 -1.342 25.213 1.00 0.00 C ATOM 1833 CD1 LEU B 107 12.434 -0.052 25.607 1.00 0.00 C ATOM 1834 CD2 LEU B 107 14.627 -1.099 25.020 1.00 0.00 C ATOM 0 H LEU B 107 10.838 -3.701 25.273 1.00 0.00 H new ATOM 0 HA LEU B 107 13.767 -4.022 25.124 1.00 0.00 H new ATOM 0 HB2 LEU B 107 11.950 -2.225 26.764 1.00 0.00 H new ATOM 0 HB3 LEU B 107 13.678 -2.346 27.028 1.00 0.00 H new ATOM 0 HG LEU B 107 12.720 -1.688 24.267 1.00 0.00 H new ATOM 0 HD11 LEU B 107 12.613 0.707 24.845 1.00 0.00 H new ATOM 0 HD12 LEU B 107 11.363 -0.233 25.694 1.00 0.00 H new ATOM 0 HD13 LEU B 107 12.822 0.296 26.564 1.00 0.00 H new ATOM 0 HD21 LEU B 107 14.775 -0.326 24.266 1.00 0.00 H new ATOM 0 HD22 LEU B 107 15.068 -0.775 25.963 1.00 0.00 H new ATOM 0 HD23 LEU B 107 15.107 -2.022 24.693 1.00 0.00 H new ATOM 1846 N VAL B 108 11.943 -5.749 26.911 1.00 0.00 N ATOM 1847 CA VAL B 108 11.843 -6.779 27.946 1.00 0.00 C ATOM 1848 C VAL B 108 11.694 -8.164 27.310 1.00 0.00 C ATOM 1849 O VAL B 108 10.727 -8.883 27.569 1.00 0.00 O ATOM 1850 CB VAL B 108 10.658 -6.516 28.911 1.00 0.00 C ATOM 1851 CG1 VAL B 108 10.805 -7.332 30.189 1.00 0.00 C ATOM 1852 CG2 VAL B 108 10.545 -5.033 29.242 1.00 0.00 C ATOM 0 H VAL B 108 11.198 -5.784 26.216 1.00 0.00 H new ATOM 0 HA VAL B 108 12.764 -6.743 28.527 1.00 0.00 H new ATOM 0 HB VAL B 108 9.743 -6.828 28.407 1.00 0.00 H new ATOM 0 HG11 VAL B 108 9.961 -7.130 30.849 1.00 0.00 H new ATOM 0 HG12 VAL B 108 10.826 -8.394 29.942 1.00 0.00 H new ATOM 0 HG13 VAL B 108 11.733 -7.057 30.691 1.00 0.00 H new ATOM 0 HG21 VAL B 108 9.707 -4.874 29.920 1.00 0.00 H new ATOM 0 HG22 VAL B 108 11.466 -4.695 29.718 1.00 0.00 H new ATOM 0 HG23 VAL B 108 10.382 -4.467 28.325 1.00 0.00 H new ATOM 1862 N GLU B 109 12.665 -8.525 26.472 1.00 0.00 N ATOM 1863 CA GLU B 109 12.658 -9.817 25.791 1.00 0.00 C ATOM 1864 C GLU B 109 13.602 -10.802 26.482 1.00 0.00 C ATOM 1865 O GLU B 109 14.625 -10.397 27.039 1.00 0.00 O ATOM 1866 CB GLU B 109 13.061 -9.651 24.324 1.00 0.00 C ATOM 1867 CG GLU B 109 11.979 -9.025 23.460 1.00 0.00 C ATOM 1868 CD GLU B 109 12.404 -8.871 22.013 1.00 0.00 C ATOM 1869 OE1 GLU B 109 12.972 -7.815 21.669 1.00 0.00 O ATOM 1870 OE2 GLU B 109 12.167 -9.810 21.222 1.00 0.00 O ATOM 0 H GLU B 109 13.469 -7.938 26.249 1.00 0.00 H new ATOM 0 HA GLU B 109 11.645 -10.216 25.837 1.00 0.00 H new ATOM 0 HB2 GLU B 109 13.958 -9.034 24.271 1.00 0.00 H new ATOM 0 HB3 GLU B 109 13.320 -10.627 23.915 1.00 0.00 H new ATOM 0 HG2 GLU B 109 11.080 -9.640 23.507 1.00 0.00 H new ATOM 0 HG3 GLU B 109 11.717 -8.047 23.864 1.00 0.00 H new ATOM 1877 N PRO B 110 13.273 -12.116 26.454 1.00 0.00 N ATOM 1878 CA PRO B 110 14.103 -13.156 27.084 1.00 0.00 C ATOM 1879 C PRO B 110 15.435 -13.368 26.362 1.00 0.00 C ATOM 1880 O PRO B 110 15.478 -13.444 25.133 1.00 0.00 O ATOM 1881 CB PRO B 110 13.234 -14.415 26.984 1.00 0.00 C ATOM 1882 CG PRO B 110 12.309 -14.167 25.842 1.00 0.00 C ATOM 1883 CD PRO B 110 12.063 -12.684 25.818 1.00 0.00 C ATOM 0 HA PRO B 110 14.378 -12.888 28.104 1.00 0.00 H new ATOM 0 HB2 PRO B 110 13.844 -15.301 26.810 1.00 0.00 H new ATOM 0 HB3 PRO B 110 12.681 -14.585 27.908 1.00 0.00 H new ATOM 0 HG2 PRO B 110 12.749 -14.504 24.904 1.00 0.00 H new ATOM 0 HG3 PRO B 110 11.375 -14.715 25.971 1.00 0.00 H new ATOM 0 HD2 PRO B 110 11.936 -12.316 24.800 1.00 0.00 H new ATOM 0 HD3 PRO B 110 11.160 -12.419 26.368 1.00 0.00 H new ATOM 1891 N LEU B 111 16.514 -13.458 27.140 1.00 0.00 N ATOM 1892 CA LEU B 111 17.849 -13.658 26.594 1.00 0.00 C ATOM 1893 C LEU B 111 18.657 -14.581 27.502 1.00 0.00 C ATOM 1894 O LEU B 111 19.371 -14.126 28.400 1.00 0.00 O ATOM 1895 CB LEU B 111 18.567 -12.312 26.416 1.00 0.00 C ATOM 1896 CG LEU B 111 19.698 -12.301 25.383 1.00 0.00 C ATOM 1897 CD1 LEU B 111 19.154 -11.997 23.993 1.00 0.00 C ATOM 1898 CD2 LEU B 111 20.766 -11.291 25.773 1.00 0.00 C ATOM 0 H LEU B 111 16.484 -13.394 28.158 1.00 0.00 H new ATOM 0 HA LEU B 111 17.757 -14.127 25.614 1.00 0.00 H new ATOM 0 HB2 LEU B 111 17.830 -11.562 26.130 1.00 0.00 H new ATOM 0 HB3 LEU B 111 18.975 -12.007 27.380 1.00 0.00 H new ATOM 0 HG LEU B 111 20.153 -13.291 25.362 1.00 0.00 H new ATOM 0 HD11 LEU B 111 19.973 -11.994 23.274 1.00 0.00 H new ATOM 0 HD12 LEU B 111 18.428 -12.759 23.712 1.00 0.00 H new ATOM 0 HD13 LEU B 111 18.671 -11.020 23.997 1.00 0.00 H new ATOM 0 HD21 LEU B 111 21.562 -11.297 25.028 1.00 0.00 H new ATOM 0 HD22 LEU B 111 20.324 -10.296 25.824 1.00 0.00 H new ATOM 0 HD23 LEU B 111 21.179 -11.555 26.747 1.00 0.00 H new ATOM 1910 N THR B 112 18.524 -15.880 27.263 1.00 0.00 N ATOM 1911 CA THR B 112 19.238 -16.889 28.042 1.00 0.00 C ATOM 1912 C THR B 112 20.478 -17.384 27.297 1.00 0.00 C ATOM 1913 O THR B 112 20.471 -17.470 26.067 1.00 0.00 O ATOM 1914 CB THR B 112 18.335 -18.095 28.370 1.00 0.00 C ATOM 1915 OG1 THR B 112 17.645 -18.530 27.192 1.00 0.00 O ATOM 1916 CG2 THR B 112 17.325 -17.741 29.453 1.00 0.00 C ATOM 0 H THR B 112 17.925 -16.263 26.532 1.00 0.00 H new ATOM 0 HA THR B 112 19.542 -16.410 28.973 1.00 0.00 H new ATOM 0 HB THR B 112 18.969 -18.902 28.737 1.00 0.00 H new ATOM 0 HG1 THR B 112 17.076 -19.297 27.411 1.00 0.00 H new ATOM 0 HG21 THR B 112 16.700 -18.609 29.666 1.00 0.00 H new ATOM 0 HG22 THR B 112 17.853 -17.443 30.359 1.00 0.00 H new ATOM 0 HG23 THR B 112 16.698 -16.918 29.111 1.00 0.00 H new ATOM 1924 N PRO B 113 21.563 -17.719 28.033 1.00 0.00 N ATOM 1925 CA PRO B 113 22.813 -18.209 27.430 1.00 0.00 C ATOM 1926 C PRO B 113 22.670 -19.606 26.821 1.00 0.00 C ATOM 1927 O PRO B 113 22.365 -20.573 27.522 1.00 0.00 O ATOM 1928 CB PRO B 113 23.793 -18.232 28.608 1.00 0.00 C ATOM 1929 CG PRO B 113 22.943 -18.348 29.827 1.00 0.00 C ATOM 1930 CD PRO B 113 21.658 -17.636 29.509 1.00 0.00 C ATOM 0 HA PRO B 113 23.135 -17.578 26.602 1.00 0.00 H new ATOM 0 HB2 PRO B 113 24.483 -19.072 28.529 1.00 0.00 H new ATOM 0 HB3 PRO B 113 24.397 -17.325 28.635 1.00 0.00 H new ATOM 0 HG2 PRO B 113 22.758 -19.393 30.075 1.00 0.00 H new ATOM 0 HG3 PRO B 113 23.435 -17.898 30.689 1.00 0.00 H new ATOM 0 HD2 PRO B 113 20.806 -18.114 29.992 1.00 0.00 H new ATOM 0 HD3 PRO B 113 21.679 -16.601 29.851 1.00 0.00 H new ATOM 1938 N SER B 114 22.886 -19.691 25.511 1.00 0.00 N ATOM 1939 CA SER B 114 22.789 -20.959 24.793 1.00 0.00 C ATOM 1940 C SER B 114 24.177 -21.519 24.486 1.00 0.00 C ATOM 1941 O SER B 114 24.313 -22.673 24.073 1.00 0.00 O ATOM 1942 CB SER B 114 22.003 -20.775 23.494 1.00 0.00 C ATOM 1943 OG SER B 114 20.689 -20.311 23.755 1.00 0.00 O ATOM 0 H SER B 114 23.130 -18.894 24.923 1.00 0.00 H new ATOM 0 HA SER B 114 22.263 -21.669 25.431 1.00 0.00 H new ATOM 0 HB2 SER B 114 22.521 -20.066 22.849 1.00 0.00 H new ATOM 0 HB3 SER B 114 21.958 -21.721 22.955 1.00 0.00 H new ATOM 0 HG SER B 114 20.207 -20.200 22.909 1.00 0.00 H new ATOM 1949 N GLY B 115 25.203 -20.692 24.693 1.00 0.00 N ATOM 1950 CA GLY B 115 26.570 -21.113 24.435 1.00 0.00 C ATOM 1951 C GLY B 115 27.542 -19.950 24.413 1.00 0.00 C ATOM 1952 O GLY B 115 28.525 -19.941 25.155 1.00 0.00 O ATOM 0 H GLY B 115 25.109 -19.736 25.036 1.00 0.00 H new ATOM 0 HA2 GLY B 115 26.878 -21.825 25.201 1.00 0.00 H new ATOM 0 HA3 GLY B 115 26.612 -21.635 23.479 1.00 0.00 H new ATOM 1956 N GLU B 116 27.261 -18.966 23.558 1.00 0.00 N ATOM 1957 CA GLU B 116 28.114 -17.786 23.434 1.00 0.00 C ATOM 1958 C GLU B 116 27.298 -16.507 23.596 1.00 0.00 C ATOM 1959 O GLU B 116 26.181 -16.405 23.086 1.00 0.00 O ATOM 1960 CB GLU B 116 28.826 -17.782 22.079 1.00 0.00 C ATOM 1961 CG GLU B 116 29.956 -18.795 21.980 1.00 0.00 C ATOM 1962 CD GLU B 116 30.638 -18.778 20.626 1.00 0.00 C ATOM 1963 OE1 GLU B 116 31.612 -18.015 20.462 1.00 0.00 O ATOM 1964 OE2 GLU B 116 30.198 -19.529 19.730 1.00 0.00 O ATOM 0 H GLU B 116 26.449 -18.964 22.941 1.00 0.00 H new ATOM 0 HA GLU B 116 28.861 -17.824 24.227 1.00 0.00 H new ATOM 0 HB2 GLU B 116 28.097 -17.986 21.295 1.00 0.00 H new ATOM 0 HB3 GLU B 116 29.226 -16.785 21.891 1.00 0.00 H new ATOM 0 HG2 GLU B 116 30.693 -18.589 22.756 1.00 0.00 H new ATOM 0 HG3 GLU B 116 29.562 -19.793 22.172 1.00 0.00 H new ATOM 1971 N LYS B 117 27.867 -15.536 24.310 1.00 0.00 N ATOM 1972 CA LYS B 117 27.202 -14.255 24.549 1.00 0.00 C ATOM 1973 C LYS B 117 27.440 -13.281 23.396 1.00 0.00 C ATOM 1974 O LYS B 117 26.529 -12.557 22.989 1.00 0.00 O ATOM 1975 CB LYS B 117 27.691 -13.638 25.864 1.00 0.00 C ATOM 1976 CG LYS B 117 27.179 -14.351 27.111 1.00 0.00 C ATOM 1977 CD LYS B 117 28.087 -15.504 27.512 1.00 0.00 C ATOM 1978 CE LYS B 117 27.577 -16.213 28.757 1.00 0.00 C ATOM 1979 NZ LYS B 117 27.802 -15.406 29.990 1.00 0.00 N ATOM 0 H LYS B 117 28.791 -15.613 24.735 1.00 0.00 H new ATOM 0 HA LYS B 117 26.131 -14.444 24.618 1.00 0.00 H new ATOM 0 HB2 LYS B 117 28.781 -13.647 25.875 1.00 0.00 H new ATOM 0 HB3 LYS B 117 27.380 -12.594 25.901 1.00 0.00 H new ATOM 0 HG2 LYS B 117 27.109 -13.640 27.934 1.00 0.00 H new ATOM 0 HG3 LYS B 117 26.172 -14.727 26.928 1.00 0.00 H new ATOM 0 HD2 LYS B 117 28.156 -16.216 26.690 1.00 0.00 H new ATOM 0 HD3 LYS B 117 29.094 -15.128 27.694 1.00 0.00 H new ATOM 0 HE2 LYS B 117 26.512 -16.418 28.647 1.00 0.00 H new ATOM 0 HE3 LYS B 117 28.078 -17.176 28.857 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 27.440 -15.925 30.815 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 28.820 -15.232 30.110 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 27.303 -14.498 29.906 1.00 0.00 H new ATOM 1993 N LEU B 118 28.670 -13.268 22.877 1.00 0.00 N ATOM 1994 CA LEU B 118 29.034 -12.383 21.773 1.00 0.00 C ATOM 1995 C LEU B 118 28.790 -13.052 20.419 1.00 0.00 C ATOM 1996 O LEU B 118 28.895 -12.411 19.371 1.00 0.00 O ATOM 1997 CB LEU B 118 30.505 -11.964 21.897 1.00 0.00 C ATOM 1998 CG LEU B 118 30.870 -10.643 21.211 1.00 0.00 C ATOM 1999 CD1 LEU B 118 30.642 -9.467 22.150 1.00 0.00 C ATOM 2000 CD2 LEU B 118 32.315 -10.674 20.736 1.00 0.00 C ATOM 0 H LEU B 118 29.431 -13.863 23.206 1.00 0.00 H new ATOM 0 HA LEU B 118 28.401 -11.497 21.829 1.00 0.00 H new ATOM 0 HB2 LEU B 118 30.756 -11.886 22.955 1.00 0.00 H new ATOM 0 HB3 LEU B 118 31.127 -12.755 21.479 1.00 0.00 H new ATOM 0 HG LEU B 118 30.222 -10.517 20.344 1.00 0.00 H new ATOM 0 HD11 LEU B 118 30.907 -8.540 21.643 1.00 0.00 H new ATOM 0 HD12 LEU B 118 29.593 -9.433 22.442 1.00 0.00 H new ATOM 0 HD13 LEU B 118 31.263 -9.585 23.038 1.00 0.00 H new ATOM 0 HD21 LEU B 118 32.559 -9.729 20.251 1.00 0.00 H new ATOM 0 HD22 LEU B 118 32.976 -10.825 21.590 1.00 0.00 H new ATOM 0 HD23 LEU B 118 32.447 -11.491 20.026 1.00 0.00 H new ATOM 2012 N TRP B 119 28.462 -14.344 20.451 1.00 0.00 N ATOM 2013 CA TRP B 119 28.201 -15.105 19.232 1.00 0.00 C ATOM 2014 C TRP B 119 26.889 -15.876 19.346 1.00 0.00 C ATOM 2015 O TRP B 119 26.538 -16.364 20.423 1.00 0.00 O ATOM 2016 CB TRP B 119 29.356 -16.071 18.953 1.00 0.00 C ATOM 2017 CG TRP B 119 29.516 -16.410 17.500 1.00 0.00 C ATOM 2018 CD1 TRP B 119 28.923 -17.443 16.832 1.00 0.00 C ATOM 2019 CD2 TRP B 119 30.321 -15.717 16.535 1.00 0.00 C ATOM 2020 NE1 TRP B 119 29.308 -17.434 15.512 1.00 0.00 N ATOM 2021 CE2 TRP B 119 30.166 -16.385 15.306 1.00 0.00 C ATOM 2022 CE3 TRP B 119 31.158 -14.596 16.591 1.00 0.00 C ATOM 2023 CZ2 TRP B 119 30.815 -15.971 14.146 1.00 0.00 C ATOM 2024 CZ3 TRP B 119 31.800 -14.187 15.438 1.00 0.00 C ATOM 2025 CH2 TRP B 119 31.626 -14.873 14.230 1.00 0.00 C ATOM 0 H TRP B 119 28.371 -14.885 21.311 1.00 0.00 H new ATOM 0 HA TRP B 119 28.117 -14.403 18.402 1.00 0.00 H new ATOM 0 HB2 TRP B 119 30.284 -15.631 19.319 1.00 0.00 H new ATOM 0 HB3 TRP B 119 29.195 -16.990 19.517 1.00 0.00 H new ATOM 0 HD1 TRP B 119 28.250 -18.162 17.276 1.00 0.00 H new ATOM 0 HE1 TRP B 119 29.004 -18.100 14.801 1.00 0.00 H new ATOM 0 HE3 TRP B 119 31.299 -14.061 17.518 1.00 0.00 H new ATOM 0 HZ2 TRP B 119 30.683 -16.498 13.213 1.00 0.00 H new ATOM 0 HZ3 TRP B 119 32.447 -13.323 15.469 1.00 0.00 H new ATOM 0 HH2 TRP B 119 32.143 -14.528 13.347 1.00 0.00 H new ATOM 2036 N SER B 120 26.172 -15.981 18.228 1.00 0.00 N ATOM 2037 CA SER B 120 24.897 -16.691 18.193 1.00 0.00 C ATOM 2038 C SER B 120 25.064 -18.077 17.572 1.00 0.00 C ATOM 2039 O SER B 120 24.756 -19.072 18.261 1.00 0.00 O ATOM 2040 CB SER B 120 23.860 -15.883 17.409 1.00 0.00 C ATOM 2041 OG SER B 120 22.563 -16.437 17.552 1.00 0.00 O ATOM 2042 OXT SER B 120 25.508 -18.155 16.407 1.00 0.00 O ATOM 0 H SER B 120 26.455 -15.582 17.333 1.00 0.00 H new ATOM 0 HA SER B 120 24.547 -16.814 19.218 1.00 0.00 H new ATOM 0 HB2 SER B 120 23.858 -14.851 17.760 1.00 0.00 H new ATOM 0 HB3 SER B 120 24.134 -15.860 16.354 1.00 0.00 H new ATOM 0 HG SER B 120 21.920 -15.901 17.043 1.00 0.00 H new TER 2048 SER B 120