USER MOD reduce.3.24.130724 H: found=0, std=0, add=774, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 772 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 GLY N :NH3+ -137:sc= 0.0997 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 47:sc= 1.28 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -0.347 K(o=-0.35,f=-2.4!) USER MOD Single : A 21 ASN : amide:sc= -0.0845 K(o=-0.084,f=-1.1) USER MOD Single : A 23 CYS SG : rot 180:sc= 0.0598 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 ASN : amide:sc= -0.156 K(o=-0.16,f=-2.2!) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= -0.0726 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= -0.688 X(o=-0.69,f=-0.98) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 165:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 16:sc= 0.364! USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -47.105 1.498 -10.320 1.00 0.00 N ATOM 2 CA GLY A 1 -46.265 0.616 -9.528 1.00 0.00 C ATOM 3 C GLY A 1 -46.084 1.159 -8.109 1.00 0.00 C ATOM 4 O GLY A 1 -46.862 1.999 -7.657 1.00 0.00 O ATOM 0 H1 GLY A 1 -47.779 0.931 -10.873 1.00 0.00 H new ATOM 0 H2 GLY A 1 -47.627 2.139 -9.689 1.00 0.00 H new ATOM 0 H3 GLY A 1 -46.511 2.056 -10.966 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -46.712 -0.377 -9.487 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -45.292 0.508 -10.007 1.00 0.00 H new ATOM 8 N SER A 2 -45.052 0.658 -7.445 1.00 0.00 N ATOM 9 CA SER A 2 -44.759 1.083 -6.087 1.00 0.00 C ATOM 10 C SER A 2 -43.363 0.607 -5.680 1.00 0.00 C ATOM 11 O SER A 2 -42.799 -0.286 -6.311 1.00 0.00 O ATOM 12 CB SER A 2 -45.807 0.554 -5.106 1.00 0.00 C ATOM 13 OG SER A 2 -46.284 1.573 -4.232 1.00 0.00 O ATOM 0 H SER A 2 -44.409 -0.038 -7.822 1.00 0.00 H new ATOM 0 HA SER A 2 -44.788 2.172 -6.055 1.00 0.00 H new ATOM 0 HB2 SER A 2 -46.644 0.133 -5.663 1.00 0.00 H new ATOM 0 HB3 SER A 2 -45.376 -0.256 -4.517 1.00 0.00 H new ATOM 0 HG SER A 2 -46.952 1.195 -3.623 1.00 0.00 H new ATOM 19 N SER A 3 -42.845 1.225 -4.628 1.00 0.00 N ATOM 20 CA SER A 3 -41.526 0.875 -4.130 1.00 0.00 C ATOM 21 C SER A 3 -41.236 1.638 -2.836 1.00 0.00 C ATOM 22 O SER A 3 -41.983 2.542 -2.464 1.00 0.00 O ATOM 23 CB SER A 3 -40.447 1.172 -5.173 1.00 0.00 C ATOM 24 OG SER A 3 -40.235 0.069 -6.051 1.00 0.00 O ATOM 0 H SER A 3 -43.315 1.966 -4.107 1.00 0.00 H new ATOM 0 HA SER A 3 -41.511 -0.195 -3.925 1.00 0.00 H new ATOM 0 HB2 SER A 3 -40.736 2.048 -5.754 1.00 0.00 H new ATOM 0 HB3 SER A 3 -39.513 1.418 -4.668 1.00 0.00 H new ATOM 0 HG SER A 3 -41.099 -0.266 -6.370 1.00 0.00 H new ATOM 30 N GLY A 4 -40.151 1.245 -2.185 1.00 0.00 N ATOM 31 CA GLY A 4 -39.754 1.881 -0.940 1.00 0.00 C ATOM 32 C GLY A 4 -38.265 2.233 -0.955 1.00 0.00 C ATOM 33 O GLY A 4 -37.616 2.157 -1.997 1.00 0.00 O ATOM 0 H GLY A 4 -39.535 0.494 -2.496 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -40.343 2.785 -0.785 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -39.966 1.215 -0.104 1.00 0.00 H new ATOM 37 N SER A 5 -37.768 2.611 0.214 1.00 0.00 N ATOM 38 CA SER A 5 -36.368 2.975 0.348 1.00 0.00 C ATOM 39 C SER A 5 -36.026 3.204 1.822 1.00 0.00 C ATOM 40 O SER A 5 -36.916 3.247 2.670 1.00 0.00 O ATOM 41 CB SER A 5 -36.042 4.225 -0.472 1.00 0.00 C ATOM 42 OG SER A 5 -36.358 5.423 0.232 1.00 0.00 O ATOM 0 H SER A 5 -38.310 2.673 1.076 1.00 0.00 H new ATOM 0 HA SER A 5 -35.763 2.154 -0.036 1.00 0.00 H new ATOM 0 HB2 SER A 5 -34.983 4.224 -0.729 1.00 0.00 H new ATOM 0 HB3 SER A 5 -36.597 4.198 -1.410 1.00 0.00 H new ATOM 0 HG SER A 5 -36.134 6.198 -0.324 1.00 0.00 H new ATOM 48 N SER A 6 -34.734 3.345 2.082 1.00 0.00 N ATOM 49 CA SER A 6 -34.264 3.568 3.438 1.00 0.00 C ATOM 50 C SER A 6 -33.680 4.976 3.565 1.00 0.00 C ATOM 51 O SER A 6 -33.400 5.628 2.560 1.00 0.00 O ATOM 52 CB SER A 6 -33.220 2.523 3.838 1.00 0.00 C ATOM 53 OG SER A 6 -33.561 1.866 5.056 1.00 0.00 O ATOM 0 H SER A 6 -33.999 3.309 1.376 1.00 0.00 H new ATOM 0 HA SER A 6 -35.114 3.471 4.114 1.00 0.00 H new ATOM 0 HB2 SER A 6 -33.123 1.784 3.042 1.00 0.00 H new ATOM 0 HB3 SER A 6 -32.248 3.004 3.946 1.00 0.00 H new ATOM 0 HG SER A 6 -32.871 1.206 5.276 1.00 0.00 H new ATOM 59 N GLY A 7 -33.514 5.404 4.808 1.00 0.00 N ATOM 60 CA GLY A 7 -32.969 6.724 5.079 1.00 0.00 C ATOM 61 C GLY A 7 -31.560 6.625 5.665 1.00 0.00 C ATOM 62 O GLY A 7 -30.681 5.996 5.077 1.00 0.00 O ATOM 0 H GLY A 7 -33.747 4.860 5.639 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -32.944 7.307 4.158 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -33.620 7.254 5.774 1.00 0.00 H new ATOM 66 N MET A 8 -31.387 7.255 6.818 1.00 0.00 N ATOM 67 CA MET A 8 -30.100 7.246 7.490 1.00 0.00 C ATOM 68 C MET A 8 -28.971 7.602 6.520 1.00 0.00 C ATOM 69 O MET A 8 -28.461 6.735 5.812 1.00 0.00 O ATOM 70 CB MET A 8 -29.844 5.860 8.085 1.00 0.00 C ATOM 71 CG MET A 8 -30.388 5.767 9.512 1.00 0.00 C ATOM 72 SD MET A 8 -31.231 4.210 9.744 1.00 0.00 S ATOM 73 CE MET A 8 -31.802 4.414 11.422 1.00 0.00 C ATOM 0 H MET A 8 -32.118 7.775 7.304 1.00 0.00 H new ATOM 0 HA MET A 8 -30.121 7.994 8.283 1.00 0.00 H new ATOM 0 HB2 MET A 8 -30.316 5.100 7.462 1.00 0.00 H new ATOM 0 HB3 MET A 8 -28.774 5.653 8.086 1.00 0.00 H new ATOM 0 HG2 MET A 8 -29.571 5.858 10.228 1.00 0.00 H new ATOM 0 HG3 MET A 8 -31.073 6.593 9.703 1.00 0.00 H new ATOM 0 HE1 MET A 8 -32.353 3.525 11.729 1.00 0.00 H new ATOM 0 HE2 MET A 8 -30.947 4.557 12.082 1.00 0.00 H new ATOM 0 HE3 MET A 8 -32.456 5.284 11.481 1.00 0.00 H new ATOM 83 N SER A 9 -28.616 8.878 6.518 1.00 0.00 N ATOM 84 CA SER A 9 -27.558 9.359 5.646 1.00 0.00 C ATOM 85 C SER A 9 -26.443 9.995 6.478 1.00 0.00 C ATOM 86 O SER A 9 -26.678 10.443 7.599 1.00 0.00 O ATOM 87 CB SER A 9 -28.098 10.363 4.626 1.00 0.00 C ATOM 88 OG SER A 9 -28.567 11.556 5.248 1.00 0.00 O ATOM 0 H SER A 9 -29.042 9.594 7.106 1.00 0.00 H new ATOM 0 HA SER A 9 -27.153 8.508 5.098 1.00 0.00 H new ATOM 0 HB2 SER A 9 -27.313 10.611 3.911 1.00 0.00 H new ATOM 0 HB3 SER A 9 -28.910 9.905 4.062 1.00 0.00 H new ATOM 0 HG SER A 9 -28.902 12.172 4.563 1.00 0.00 H new ATOM 94 N GLY A 10 -25.252 10.016 5.897 1.00 0.00 N ATOM 95 CA GLY A 10 -24.100 10.590 6.571 1.00 0.00 C ATOM 96 C GLY A 10 -23.005 9.541 6.776 1.00 0.00 C ATOM 97 O GLY A 10 -23.040 8.783 7.744 1.00 0.00 O ATOM 0 H GLY A 10 -25.060 9.645 4.967 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -23.708 11.421 5.984 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -24.404 10.997 7.536 1.00 0.00 H new ATOM 101 N GLY A 11 -22.059 9.531 5.848 1.00 0.00 N ATOM 102 CA GLY A 11 -20.956 8.588 5.915 1.00 0.00 C ATOM 103 C GLY A 11 -19.916 8.883 4.832 1.00 0.00 C ATOM 104 O GLY A 11 -19.229 9.902 4.887 1.00 0.00 O ATOM 0 H GLY A 11 -22.034 10.161 5.046 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -20.488 8.640 6.898 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -21.333 7.572 5.795 1.00 0.00 H new ATOM 108 N GLY A 12 -19.832 7.973 3.873 1.00 0.00 N ATOM 109 CA GLY A 12 -18.888 8.123 2.779 1.00 0.00 C ATOM 110 C GLY A 12 -19.607 8.487 1.479 1.00 0.00 C ATOM 111 O GLY A 12 -19.755 7.649 0.591 1.00 0.00 O ATOM 0 H GLY A 12 -20.403 7.129 3.831 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -18.161 8.897 3.025 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -18.333 7.195 2.644 1.00 0.00 H new ATOM 115 N VAL A 13 -20.036 9.739 1.408 1.00 0.00 N ATOM 116 CA VAL A 13 -20.736 10.224 0.231 1.00 0.00 C ATOM 117 C VAL A 13 -19.826 11.184 -0.539 1.00 0.00 C ATOM 118 O VAL A 13 -20.282 11.890 -1.436 1.00 0.00 O ATOM 119 CB VAL A 13 -22.066 10.861 0.640 1.00 0.00 C ATOM 120 CG1 VAL A 13 -23.062 9.797 1.108 1.00 0.00 C ATOM 121 CG2 VAL A 13 -21.857 11.927 1.717 1.00 0.00 C ATOM 0 H VAL A 13 -19.912 10.432 2.146 1.00 0.00 H new ATOM 0 HA VAL A 13 -20.977 9.398 -0.438 1.00 0.00 H new ATOM 0 HB VAL A 13 -22.486 11.351 -0.238 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -23.999 10.276 1.393 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -23.247 9.091 0.299 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -22.650 9.266 1.966 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -22.818 12.363 1.989 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -21.404 11.471 2.597 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -21.200 12.708 1.334 1.00 0.00 H new ATOM 131 N ILE A 14 -18.557 11.177 -0.160 1.00 0.00 N ATOM 132 CA ILE A 14 -17.579 12.038 -0.803 1.00 0.00 C ATOM 133 C ILE A 14 -16.513 11.174 -1.481 1.00 0.00 C ATOM 134 O ILE A 14 -16.626 9.950 -1.507 1.00 0.00 O ATOM 135 CB ILE A 14 -17.010 13.045 0.198 1.00 0.00 C ATOM 136 CG1 ILE A 14 -16.299 12.331 1.349 1.00 0.00 C ATOM 137 CG2 ILE A 14 -18.099 13.996 0.698 1.00 0.00 C ATOM 138 CD1 ILE A 14 -15.345 13.280 2.078 1.00 0.00 C ATOM 0 H ILE A 14 -18.183 10.589 0.585 1.00 0.00 H new ATOM 0 HA ILE A 14 -18.051 12.634 -1.584 1.00 0.00 H new ATOM 0 HB ILE A 14 -16.264 13.652 -0.314 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -17.036 11.941 2.051 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -15.743 11.476 0.963 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -17.668 14.702 1.408 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -18.520 14.542 -0.146 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -18.886 13.423 1.188 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -14.853 12.747 2.891 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -14.594 13.649 1.379 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -15.908 14.121 2.483 1.00 0.00 H new ATOM 150 N ARG A 15 -15.502 11.846 -2.012 1.00 0.00 N ATOM 151 CA ARG A 15 -14.417 11.156 -2.687 1.00 0.00 C ATOM 152 C ARG A 15 -14.967 10.272 -3.809 1.00 0.00 C ATOM 153 O ARG A 15 -15.224 9.087 -3.601 1.00 0.00 O ATOM 154 CB ARG A 15 -13.622 10.290 -1.708 1.00 0.00 C ATOM 155 CG ARG A 15 -12.964 11.148 -0.626 1.00 0.00 C ATOM 156 CD ARG A 15 -11.758 11.906 -1.185 1.00 0.00 C ATOM 157 NE ARG A 15 -12.020 13.362 -1.163 1.00 0.00 N ATOM 158 CZ ARG A 15 -11.204 14.280 -1.697 1.00 0.00 C ATOM 159 NH1 ARG A 15 -10.068 13.899 -2.298 1.00 0.00 N ATOM 160 NH2 ARG A 15 -11.523 15.580 -1.630 1.00 0.00 N ATOM 0 H ARG A 15 -15.412 12.862 -1.988 1.00 0.00 H new ATOM 0 HA ARG A 15 -13.754 11.912 -3.107 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -14.284 9.558 -1.244 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -12.858 9.731 -2.249 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -13.690 11.856 -0.227 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -12.648 10.515 0.203 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -10.870 11.679 -0.595 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -11.554 11.580 -2.205 1.00 0.00 H new ATOM 0 HE ARG A 15 -12.876 13.687 -0.713 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -9.825 12.910 -2.349 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -9.447 14.598 -2.705 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -12.387 15.870 -1.172 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -10.902 16.279 -2.037 1.00 0.00 H new ATOM 174 N GLY A 16 -15.131 10.882 -4.973 1.00 0.00 N ATOM 175 CA GLY A 16 -15.645 10.166 -6.128 1.00 0.00 C ATOM 176 C GLY A 16 -17.139 10.437 -6.321 1.00 0.00 C ATOM 177 O GLY A 16 -17.715 11.276 -5.630 1.00 0.00 O ATOM 0 H GLY A 16 -14.917 11.865 -5.141 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -15.098 10.469 -7.021 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -15.479 9.096 -6.001 1.00 0.00 H new ATOM 181 N PRO A 17 -17.738 9.692 -7.288 1.00 0.00 N ATOM 182 CA PRO A 17 -19.153 9.844 -7.581 1.00 0.00 C ATOM 183 C PRO A 17 -20.011 9.189 -6.496 1.00 0.00 C ATOM 184 O PRO A 17 -20.924 9.815 -5.959 1.00 0.00 O ATOM 185 CB PRO A 17 -19.342 9.212 -8.950 1.00 0.00 C ATOM 186 CG PRO A 17 -18.129 8.321 -9.168 1.00 0.00 C ATOM 187 CD PRO A 17 -17.087 8.689 -8.125 1.00 0.00 C ATOM 0 HA PRO A 17 -19.471 10.887 -7.592 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -20.264 8.633 -8.989 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -19.411 9.974 -9.726 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -18.406 7.271 -9.077 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -17.729 8.460 -10.173 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -16.788 7.819 -7.540 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -16.185 9.086 -8.590 1.00 0.00 H new ATOM 195 N ALA A 18 -19.687 7.937 -6.206 1.00 0.00 N ATOM 196 CA ALA A 18 -20.416 7.191 -5.195 1.00 0.00 C ATOM 197 C ALA A 18 -19.421 6.487 -4.270 1.00 0.00 C ATOM 198 O ALA A 18 -19.414 6.726 -3.064 1.00 0.00 O ATOM 199 CB ALA A 18 -21.373 6.210 -5.876 1.00 0.00 C ATOM 0 H ALA A 18 -18.930 7.421 -6.654 1.00 0.00 H new ATOM 0 HA ALA A 18 -21.018 7.862 -4.582 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -21.920 5.650 -5.118 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -22.077 6.762 -6.499 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -20.804 5.519 -6.497 1.00 0.00 H new ATOM 205 N GLY A 19 -18.606 5.633 -4.871 1.00 0.00 N ATOM 206 CA GLY A 19 -17.609 4.893 -4.116 1.00 0.00 C ATOM 207 C GLY A 19 -16.532 4.323 -5.042 1.00 0.00 C ATOM 208 O GLY A 19 -16.378 4.777 -6.174 1.00 0.00 O ATOM 0 H GLY A 19 -18.616 5.437 -5.872 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -17.148 5.547 -3.376 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -18.090 4.082 -3.569 1.00 0.00 H new ATOM 212 N ASN A 20 -15.815 3.336 -4.525 1.00 0.00 N ATOM 213 CA ASN A 20 -14.757 2.699 -5.291 1.00 0.00 C ATOM 214 C ASN A 20 -14.230 1.489 -4.516 1.00 0.00 C ATOM 215 O ASN A 20 -13.432 1.639 -3.592 1.00 0.00 O ATOM 216 CB ASN A 20 -13.588 3.659 -5.520 1.00 0.00 C ATOM 217 CG ASN A 20 -13.196 3.702 -6.998 1.00 0.00 C ATOM 218 OD1 ASN A 20 -13.956 3.335 -7.880 1.00 0.00 O ATOM 219 ND2 ASN A 20 -11.971 4.170 -7.220 1.00 0.00 N ATOM 0 H ASN A 20 -15.946 2.962 -3.585 1.00 0.00 H new ATOM 0 HA ASN A 20 -15.171 2.399 -6.254 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -13.862 4.659 -5.184 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -12.732 3.345 -4.922 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -11.616 4.239 -8.174 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -11.386 4.460 -6.436 1.00 0.00 H new ATOM 226 N ASN A 21 -14.697 0.318 -4.921 1.00 0.00 N ATOM 227 CA ASN A 21 -14.283 -0.917 -4.277 1.00 0.00 C ATOM 228 C ASN A 21 -13.023 -1.448 -4.964 1.00 0.00 C ATOM 229 O ASN A 21 -13.041 -1.742 -6.159 1.00 0.00 O ATOM 230 CB ASN A 21 -15.370 -1.988 -4.388 1.00 0.00 C ATOM 231 CG ASN A 21 -16.654 -1.540 -3.688 1.00 0.00 C ATOM 232 OD1 ASN A 21 -17.276 -0.554 -4.048 1.00 0.00 O ATOM 233 ND2 ASN A 21 -17.015 -2.316 -2.671 1.00 0.00 N ATOM 0 H ASN A 21 -15.359 0.198 -5.688 1.00 0.00 H new ATOM 0 HA ASN A 21 -14.095 -0.702 -3.225 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -15.577 -2.194 -5.438 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -15.015 -2.918 -3.945 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -17.858 -2.101 -2.139 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -16.449 -3.127 -2.422 1.00 0.00 H new ATOM 240 N ASP A 22 -11.961 -1.556 -4.181 1.00 0.00 N ATOM 241 CA ASP A 22 -10.695 -2.047 -4.699 1.00 0.00 C ATOM 242 C ASP A 22 -9.967 -2.826 -3.601 1.00 0.00 C ATOM 243 O ASP A 22 -9.355 -2.232 -2.715 1.00 0.00 O ATOM 244 CB ASP A 22 -9.793 -0.891 -5.136 1.00 0.00 C ATOM 245 CG ASP A 22 -10.405 0.049 -6.176 1.00 0.00 C ATOM 246 OD1 ASP A 22 -10.327 -0.300 -7.373 1.00 0.00 O ATOM 247 OD2 ASP A 22 -10.938 1.097 -5.750 1.00 0.00 O ATOM 0 H ASP A 22 -11.950 -1.312 -3.191 1.00 0.00 H new ATOM 0 HA ASP A 22 -10.907 -2.684 -5.558 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -9.523 -0.308 -4.256 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -8.869 -1.304 -5.541 1.00 0.00 H new ATOM 252 N CYS A 23 -10.057 -4.144 -3.697 1.00 0.00 N ATOM 253 CA CYS A 23 -9.415 -5.011 -2.723 1.00 0.00 C ATOM 254 C CYS A 23 -7.942 -4.610 -2.622 1.00 0.00 C ATOM 255 O CYS A 23 -7.353 -4.664 -1.543 1.00 0.00 O ATOM 256 CB CYS A 23 -9.581 -6.488 -3.084 1.00 0.00 C ATOM 257 SG CYS A 23 -11.345 -6.862 -3.394 1.00 0.00 S ATOM 0 H CYS A 23 -10.565 -4.633 -4.434 1.00 0.00 H new ATOM 0 HA CYS A 23 -9.892 -4.887 -1.751 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -8.990 -6.723 -3.969 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -9.205 -7.113 -2.274 1.00 0.00 H new ATOM 0 HG CYS A 23 -11.475 -8.118 -3.702 1.00 0.00 H new ATOM 263 N ARG A 24 -7.388 -4.218 -3.760 1.00 0.00 N ATOM 264 CA ARG A 24 -5.995 -3.809 -3.813 1.00 0.00 C ATOM 265 C ARG A 24 -5.855 -2.345 -3.389 1.00 0.00 C ATOM 266 O ARG A 24 -6.616 -1.489 -3.840 1.00 0.00 O ATOM 267 CB ARG A 24 -5.424 -3.981 -5.222 1.00 0.00 C ATOM 268 CG ARG A 24 -6.106 -3.033 -6.210 1.00 0.00 C ATOM 269 CD ARG A 24 -6.024 -3.578 -7.638 1.00 0.00 C ATOM 270 NE ARG A 24 -5.607 -2.503 -8.566 1.00 0.00 N ATOM 271 CZ ARG A 24 -4.370 -1.992 -8.616 1.00 0.00 C ATOM 272 NH1 ARG A 24 -3.420 -2.453 -7.791 1.00 0.00 N ATOM 273 NH2 ARG A 24 -4.082 -1.019 -9.491 1.00 0.00 N ATOM 0 H ARG A 24 -7.879 -4.175 -4.653 1.00 0.00 H new ATOM 0 HA ARG A 24 -5.436 -4.445 -3.126 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -4.351 -3.788 -5.209 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -5.559 -5.012 -5.550 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -7.150 -2.898 -5.928 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -5.633 -2.052 -6.164 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -5.313 -4.403 -7.681 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -6.993 -3.976 -7.941 1.00 0.00 H new ATOM 0 HE ARG A 24 -6.305 -2.128 -9.208 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -3.639 -3.193 -7.124 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -2.478 -2.063 -7.830 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -4.805 -0.667 -10.119 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -3.140 -0.630 -9.529 1.00 0.00 H new ATOM 287 N ILE A 25 -4.878 -2.103 -2.528 1.00 0.00 N ATOM 288 CA ILE A 25 -4.629 -0.757 -2.038 1.00 0.00 C ATOM 289 C ILE A 25 -3.147 -0.421 -2.215 1.00 0.00 C ATOM 290 O ILE A 25 -2.293 -1.302 -2.132 1.00 0.00 O ATOM 291 CB ILE A 25 -5.125 -0.611 -0.598 1.00 0.00 C ATOM 292 CG1 ILE A 25 -4.246 -1.407 0.368 1.00 0.00 C ATOM 293 CG2 ILE A 25 -6.601 -1.001 -0.484 1.00 0.00 C ATOM 294 CD1 ILE A 25 -4.323 -0.828 1.783 1.00 0.00 C ATOM 0 H ILE A 25 -4.249 -2.815 -2.157 1.00 0.00 H new ATOM 0 HA ILE A 25 -5.193 -0.029 -2.620 1.00 0.00 H new ATOM 0 HB ILE A 25 -5.046 0.439 -0.315 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -4.564 -2.450 0.380 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -3.213 -1.393 0.021 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -6.928 -0.888 0.550 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -7.199 -0.355 -1.127 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -6.728 -2.038 -0.794 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -3.689 -1.412 2.450 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -3.981 0.207 1.772 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -5.354 -0.866 2.136 1.00 0.00 H new ATOM 306 N TYR A 26 -2.888 0.856 -2.456 1.00 0.00 N ATOM 307 CA TYR A 26 -1.524 1.319 -2.646 1.00 0.00 C ATOM 308 C TYR A 26 -1.046 2.127 -1.437 1.00 0.00 C ATOM 309 O TYR A 26 -1.739 3.035 -0.980 1.00 0.00 O ATOM 310 CB TYR A 26 -1.555 2.231 -3.873 1.00 0.00 C ATOM 311 CG TYR A 26 -0.282 3.059 -4.067 1.00 0.00 C ATOM 312 CD1 TYR A 26 0.835 2.483 -4.637 1.00 0.00 C ATOM 313 CD2 TYR A 26 -0.252 4.380 -3.670 1.00 0.00 C ATOM 314 CE1 TYR A 26 2.033 3.262 -4.819 1.00 0.00 C ATOM 315 CE2 TYR A 26 0.946 5.159 -3.852 1.00 0.00 C ATOM 316 CZ TYR A 26 2.029 4.561 -4.417 1.00 0.00 C ATOM 317 OH TYR A 26 3.160 5.296 -4.589 1.00 0.00 O ATOM 0 H TYR A 26 -3.599 1.584 -2.524 1.00 0.00 H new ATOM 0 HA TYR A 26 -0.846 0.475 -2.770 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -1.718 1.621 -4.762 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -2.406 2.907 -3.789 1.00 0.00 H new ATOM 0 HD1 TYR A 26 0.811 1.449 -4.947 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -1.126 4.830 -3.223 1.00 0.00 H new ATOM 0 HE1 TYR A 26 2.914 2.824 -5.265 1.00 0.00 H new ATOM 0 HE2 TYR A 26 0.983 6.194 -3.547 1.00 0.00 H new ATOM 0 HH TYR A 26 3.012 6.206 -4.257 1.00 0.00 H new ATOM 327 N VAL A 27 0.134 1.767 -0.954 1.00 0.00 N ATOM 328 CA VAL A 27 0.712 2.447 0.193 1.00 0.00 C ATOM 329 C VAL A 27 1.861 3.341 -0.276 1.00 0.00 C ATOM 330 O VAL A 27 2.798 2.869 -0.919 1.00 0.00 O ATOM 331 CB VAL A 27 1.142 1.423 1.246 1.00 0.00 C ATOM 332 CG1 VAL A 27 1.636 2.118 2.516 1.00 0.00 C ATOM 333 CG2 VAL A 27 0.005 0.449 1.560 1.00 0.00 C ATOM 0 H VAL A 27 0.706 1.013 -1.336 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.028 3.091 0.668 1.00 0.00 H new ATOM 0 HB VAL A 27 1.971 0.847 0.835 1.00 0.00 H new ATOM 0 HG11 VAL A 27 1.935 1.368 3.248 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.490 2.752 2.275 1.00 0.00 H new ATOM 0 HG13 VAL A 27 0.835 2.730 2.931 1.00 0.00 H new ATOM 0 HG21 VAL A 27 0.337 -0.268 2.311 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.853 1.002 1.941 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.280 -0.082 0.652 1.00 0.00 H new ATOM 343 N GLY A 28 1.752 4.617 0.063 1.00 0.00 N ATOM 344 CA GLY A 28 2.771 5.582 -0.315 1.00 0.00 C ATOM 345 C GLY A 28 3.451 6.174 0.921 1.00 0.00 C ATOM 346 O GLY A 28 3.047 5.897 2.049 1.00 0.00 O ATOM 0 H GLY A 28 0.974 5.005 0.595 1.00 0.00 H new ATOM 0 HA2 GLY A 28 3.516 5.100 -0.949 1.00 0.00 H new ATOM 0 HA3 GLY A 28 2.320 6.381 -0.904 1.00 0.00 H new ATOM 350 N ASN A 29 4.472 6.979 0.666 1.00 0.00 N ATOM 351 CA ASN A 29 5.212 7.613 1.744 1.00 0.00 C ATOM 352 C ASN A 29 5.570 6.563 2.798 1.00 0.00 C ATOM 353 O ASN A 29 4.884 6.438 3.812 1.00 0.00 O ATOM 354 CB ASN A 29 4.375 8.698 2.423 1.00 0.00 C ATOM 355 CG ASN A 29 4.524 10.039 1.700 1.00 0.00 C ATOM 356 OD1 ASN A 29 5.317 10.195 0.786 1.00 0.00 O ATOM 357 ND2 ASN A 29 3.720 10.993 2.159 1.00 0.00 N ATOM 0 H ASN A 29 4.804 7.207 -0.271 1.00 0.00 H new ATOM 0 HA ASN A 29 6.109 8.063 1.318 1.00 0.00 H new ATOM 0 HB2 ASN A 29 3.326 8.401 2.433 1.00 0.00 H new ATOM 0 HB3 ASN A 29 4.686 8.805 3.462 1.00 0.00 H new ATOM 0 HD21 ASN A 29 3.743 11.924 1.742 1.00 0.00 H new ATOM 0 HD22 ASN A 29 3.080 10.794 2.928 1.00 0.00 H new ATOM 364 N LEU A 30 6.642 5.835 2.522 1.00 0.00 N ATOM 365 CA LEU A 30 7.098 4.800 3.434 1.00 0.00 C ATOM 366 C LEU A 30 8.579 5.021 3.750 1.00 0.00 C ATOM 367 O LEU A 30 9.274 5.728 3.022 1.00 0.00 O ATOM 368 CB LEU A 30 6.792 3.412 2.866 1.00 0.00 C ATOM 369 CG LEU A 30 5.360 2.909 3.062 1.00 0.00 C ATOM 370 CD1 LEU A 30 5.061 1.731 2.132 1.00 0.00 C ATOM 371 CD2 LEU A 30 5.098 2.561 4.529 1.00 0.00 C ATOM 0 H LEU A 30 7.208 5.941 1.680 1.00 0.00 H new ATOM 0 HA LEU A 30 6.557 4.860 4.378 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.010 3.422 1.798 1.00 0.00 H new ATOM 0 HB3 LEU A 30 7.474 2.695 3.324 1.00 0.00 H new ATOM 0 HG LEU A 30 4.675 3.713 2.794 1.00 0.00 H new ATOM 0 HD11 LEU A 30 4.037 1.392 2.291 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.182 2.046 1.096 1.00 0.00 H new ATOM 0 HD13 LEU A 30 5.751 0.914 2.346 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.074 2.206 4.641 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.789 1.781 4.847 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.244 3.448 5.145 1.00 0.00 H new ATOM 383 N PRO A 31 9.029 4.388 4.866 1.00 0.00 N ATOM 384 CA PRO A 31 10.414 4.509 5.288 1.00 0.00 C ATOM 385 C PRO A 31 11.334 3.669 4.398 1.00 0.00 C ATOM 386 O PRO A 31 10.873 2.768 3.699 1.00 0.00 O ATOM 387 CB PRO A 31 10.424 4.062 6.741 1.00 0.00 C ATOM 388 CG PRO A 31 9.142 3.270 6.941 1.00 0.00 C ATOM 389 CD PRO A 31 8.235 3.542 5.753 1.00 0.00 C ATOM 0 HA PRO A 31 10.794 5.526 5.196 1.00 0.00 H new ATOM 0 HB2 PRO A 31 11.299 3.449 6.955 1.00 0.00 H new ATOM 0 HB3 PRO A 31 10.463 4.919 7.413 1.00 0.00 H new ATOM 0 HG2 PRO A 31 9.360 2.205 7.019 1.00 0.00 H new ATOM 0 HG3 PRO A 31 8.653 3.564 7.870 1.00 0.00 H new ATOM 0 HD2 PRO A 31 7.941 2.616 5.259 1.00 0.00 H new ATOM 0 HD3 PRO A 31 7.318 4.043 6.062 1.00 0.00 H new ATOM 397 N PRO A 32 12.651 4.004 4.455 1.00 0.00 N ATOM 398 CA PRO A 32 13.639 3.292 3.662 1.00 0.00 C ATOM 399 C PRO A 32 13.928 1.912 4.258 1.00 0.00 C ATOM 400 O PRO A 32 14.328 0.995 3.543 1.00 0.00 O ATOM 401 CB PRO A 32 14.858 4.199 3.645 1.00 0.00 C ATOM 402 CG PRO A 32 14.675 5.164 4.805 1.00 0.00 C ATOM 403 CD PRO A 32 13.232 5.066 5.271 1.00 0.00 C ATOM 0 HA PRO A 32 13.297 3.088 2.647 1.00 0.00 H new ATOM 0 HB2 PRO A 32 15.776 3.622 3.758 1.00 0.00 H new ATOM 0 HB3 PRO A 32 14.933 4.735 2.699 1.00 0.00 H new ATOM 0 HG2 PRO A 32 15.356 4.916 5.619 1.00 0.00 H new ATOM 0 HG3 PRO A 32 14.907 6.183 4.494 1.00 0.00 H new ATOM 0 HD2 PRO A 32 13.174 4.826 6.333 1.00 0.00 H new ATOM 0 HD3 PRO A 32 12.705 6.009 5.128 1.00 0.00 H new ATOM 411 N ASP A 33 13.714 1.810 5.562 1.00 0.00 N ATOM 412 CA ASP A 33 13.947 0.558 6.262 1.00 0.00 C ATOM 413 C ASP A 33 12.603 -0.099 6.585 1.00 0.00 C ATOM 414 O ASP A 33 12.363 -0.504 7.721 1.00 0.00 O ATOM 415 CB ASP A 33 14.687 0.793 7.580 1.00 0.00 C ATOM 416 CG ASP A 33 15.568 -0.368 8.044 1.00 0.00 C ATOM 417 OD1 ASP A 33 15.015 -1.271 8.708 1.00 0.00 O ATOM 418 OD2 ASP A 33 16.776 -0.327 7.723 1.00 0.00 O ATOM 0 H ASP A 33 13.382 2.573 6.152 1.00 0.00 H new ATOM 0 HA ASP A 33 14.552 -0.081 5.618 1.00 0.00 H new ATOM 0 HB2 ASP A 33 15.309 1.682 7.476 1.00 0.00 H new ATOM 0 HB3 ASP A 33 13.954 1.006 8.358 1.00 0.00 H new ATOM 423 N ILE A 34 11.762 -0.184 5.565 1.00 0.00 N ATOM 424 CA ILE A 34 10.449 -0.784 5.726 1.00 0.00 C ATOM 425 C ILE A 34 10.489 -2.230 5.227 1.00 0.00 C ATOM 426 O ILE A 34 11.331 -2.583 4.403 1.00 0.00 O ATOM 427 CB ILE A 34 9.381 0.072 5.042 1.00 0.00 C ATOM 428 CG1 ILE A 34 7.979 -0.317 5.517 1.00 0.00 C ATOM 429 CG2 ILE A 34 9.511 -0.001 3.519 1.00 0.00 C ATOM 430 CD1 ILE A 34 7.734 0.161 6.950 1.00 0.00 C ATOM 0 H ILE A 34 11.965 0.153 4.624 1.00 0.00 H new ATOM 0 HA ILE A 34 10.172 -0.817 6.780 1.00 0.00 H new ATOM 0 HB ILE A 34 9.542 1.111 5.329 1.00 0.00 H new ATOM 0 HG12 ILE A 34 7.232 0.117 4.852 1.00 0.00 H new ATOM 0 HG13 ILE A 34 7.861 -1.399 5.465 1.00 0.00 H new ATOM 0 HG21 ILE A 34 8.740 0.616 3.058 1.00 0.00 H new ATOM 0 HG22 ILE A 34 10.494 0.363 3.220 1.00 0.00 H new ATOM 0 HG23 ILE A 34 9.392 -1.034 3.193 1.00 0.00 H new ATOM 0 HD11 ILE A 34 6.731 -0.128 7.263 1.00 0.00 H new ATOM 0 HD12 ILE A 34 8.467 -0.294 7.616 1.00 0.00 H new ATOM 0 HD13 ILE A 34 7.829 1.246 6.993 1.00 0.00 H new ATOM 442 N ARG A 35 9.568 -3.028 5.748 1.00 0.00 N ATOM 443 CA ARG A 35 9.488 -4.427 5.367 1.00 0.00 C ATOM 444 C ARG A 35 8.067 -4.775 4.918 1.00 0.00 C ATOM 445 O ARG A 35 7.098 -4.207 5.419 1.00 0.00 O ATOM 446 CB ARG A 35 9.886 -5.339 6.530 1.00 0.00 C ATOM 447 CG ARG A 35 11.407 -5.418 6.669 1.00 0.00 C ATOM 448 CD ARG A 35 11.981 -6.529 5.787 1.00 0.00 C ATOM 449 NE ARG A 35 13.065 -5.991 4.936 1.00 0.00 N ATOM 450 CZ ARG A 35 13.833 -6.740 4.133 1.00 0.00 C ATOM 451 NH1 ARG A 35 13.640 -8.064 4.066 1.00 0.00 N ATOM 452 NH2 ARG A 35 14.793 -6.165 3.396 1.00 0.00 N ATOM 0 H ARG A 35 8.871 -2.732 6.431 1.00 0.00 H new ATOM 0 HA ARG A 35 10.182 -4.586 4.542 1.00 0.00 H new ATOM 0 HB2 ARG A 35 9.452 -4.963 7.456 1.00 0.00 H new ATOM 0 HB3 ARG A 35 9.480 -6.338 6.369 1.00 0.00 H new ATOM 0 HG2 ARG A 35 11.851 -4.462 6.391 1.00 0.00 H new ATOM 0 HG3 ARG A 35 11.672 -5.602 7.710 1.00 0.00 H new ATOM 0 HD2 ARG A 35 12.364 -7.338 6.410 1.00 0.00 H new ATOM 0 HD3 ARG A 35 11.194 -6.952 5.163 1.00 0.00 H new ATOM 0 HE ARG A 35 13.239 -4.986 4.962 1.00 0.00 H new ATOM 0 HH11 ARG A 35 12.909 -8.502 4.626 1.00 0.00 H new ATOM 0 HH12 ARG A 35 14.224 -8.634 3.455 1.00 0.00 H new ATOM 0 HH21 ARG A 35 14.939 -5.157 3.446 1.00 0.00 H new ATOM 0 HH22 ARG A 35 15.377 -6.735 2.785 1.00 0.00 H new ATOM 466 N THR A 36 7.989 -5.706 3.979 1.00 0.00 N ATOM 467 CA THR A 36 6.703 -6.135 3.457 1.00 0.00 C ATOM 468 C THR A 36 5.884 -6.819 4.553 1.00 0.00 C ATOM 469 O THR A 36 4.655 -6.754 4.547 1.00 0.00 O ATOM 470 CB THR A 36 6.960 -7.031 2.243 1.00 0.00 C ATOM 471 OG1 THR A 36 7.686 -6.197 1.344 1.00 0.00 O ATOM 472 CG2 THR A 36 5.677 -7.371 1.483 1.00 0.00 C ATOM 0 H THR A 36 8.795 -6.175 3.566 1.00 0.00 H new ATOM 0 HA THR A 36 6.105 -5.284 3.131 1.00 0.00 H new ATOM 0 HB THR A 36 7.443 -7.952 2.568 1.00 0.00 H new ATOM 0 HG1 THR A 36 7.896 -6.699 0.529 1.00 0.00 H new ATOM 0 HG21 THR A 36 5.916 -8.008 0.632 1.00 0.00 H new ATOM 0 HG22 THR A 36 4.989 -7.895 2.147 1.00 0.00 H new ATOM 0 HG23 THR A 36 5.210 -6.452 1.128 1.00 0.00 H new ATOM 480 N LYS A 37 6.597 -7.458 5.469 1.00 0.00 N ATOM 481 CA LYS A 37 5.951 -8.153 6.570 1.00 0.00 C ATOM 482 C LYS A 37 5.421 -7.127 7.574 1.00 0.00 C ATOM 483 O LYS A 37 4.244 -7.152 7.929 1.00 0.00 O ATOM 484 CB LYS A 37 6.902 -9.181 7.185 1.00 0.00 C ATOM 485 CG LYS A 37 6.160 -10.472 7.537 1.00 0.00 C ATOM 486 CD LYS A 37 6.659 -11.641 6.686 1.00 0.00 C ATOM 487 CE LYS A 37 6.171 -12.977 7.250 1.00 0.00 C ATOM 488 NZ LYS A 37 6.158 -14.012 6.192 1.00 0.00 N ATOM 0 H LYS A 37 7.616 -7.509 5.471 1.00 0.00 H new ATOM 0 HA LYS A 37 5.093 -8.721 6.211 1.00 0.00 H new ATOM 0 HB2 LYS A 37 7.708 -9.400 6.485 1.00 0.00 H new ATOM 0 HB3 LYS A 37 7.362 -8.766 8.082 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.301 -10.700 8.593 1.00 0.00 H new ATOM 0 HG3 LYS A 37 5.090 -10.335 7.381 1.00 0.00 H new ATOM 0 HD2 LYS A 37 6.308 -11.525 5.661 1.00 0.00 H new ATOM 0 HD3 LYS A 37 7.748 -11.632 6.653 1.00 0.00 H new ATOM 0 HE2 LYS A 37 6.820 -13.292 8.067 1.00 0.00 H new ATOM 0 HE3 LYS A 37 5.170 -12.860 7.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 5.824 -14.912 6.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 5.521 -13.716 5.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 7.119 -14.135 5.815 1.00 0.00 H new ATOM 502 N ASP A 38 6.316 -6.249 8.002 1.00 0.00 N ATOM 503 CA ASP A 38 5.953 -5.217 8.958 1.00 0.00 C ATOM 504 C ASP A 38 4.675 -4.519 8.488 1.00 0.00 C ATOM 505 O ASP A 38 3.789 -4.231 9.292 1.00 0.00 O ATOM 506 CB ASP A 38 7.054 -4.160 9.073 1.00 0.00 C ATOM 507 CG ASP A 38 8.358 -4.651 9.704 1.00 0.00 C ATOM 508 OD1 ASP A 38 8.371 -5.822 10.142 1.00 0.00 O ATOM 509 OD2 ASP A 38 9.313 -3.845 9.735 1.00 0.00 O ATOM 0 H ASP A 38 7.291 -6.231 7.704 1.00 0.00 H new ATOM 0 HA ASP A 38 5.807 -5.693 9.928 1.00 0.00 H new ATOM 0 HB2 ASP A 38 7.272 -3.775 8.077 1.00 0.00 H new ATOM 0 HB3 ASP A 38 6.675 -3.325 9.662 1.00 0.00 H new ATOM 514 N ILE A 39 4.620 -4.267 7.189 1.00 0.00 N ATOM 515 CA ILE A 39 3.466 -3.609 6.602 1.00 0.00 C ATOM 516 C ILE A 39 2.268 -4.561 6.637 1.00 0.00 C ATOM 517 O ILE A 39 1.122 -4.120 6.695 1.00 0.00 O ATOM 518 CB ILE A 39 3.798 -3.090 5.202 1.00 0.00 C ATOM 519 CG1 ILE A 39 5.045 -2.204 5.227 1.00 0.00 C ATOM 520 CG2 ILE A 39 2.597 -2.372 4.583 1.00 0.00 C ATOM 521 CD1 ILE A 39 5.731 -2.183 3.859 1.00 0.00 C ATOM 0 H ILE A 39 5.357 -4.507 6.526 1.00 0.00 H new ATOM 0 HA ILE A 39 3.192 -2.730 7.185 1.00 0.00 H new ATOM 0 HB ILE A 39 4.024 -3.946 4.566 1.00 0.00 H new ATOM 0 HG12 ILE A 39 4.769 -1.190 5.515 1.00 0.00 H new ATOM 0 HG13 ILE A 39 5.741 -2.571 5.981 1.00 0.00 H new ATOM 0 HG21 ILE A 39 2.861 -2.013 3.588 1.00 0.00 H new ATOM 0 HG22 ILE A 39 1.758 -3.064 4.509 1.00 0.00 H new ATOM 0 HG23 ILE A 39 2.315 -1.527 5.211 1.00 0.00 H new ATOM 0 HD11 ILE A 39 6.614 -1.546 3.905 1.00 0.00 H new ATOM 0 HD12 ILE A 39 6.028 -3.195 3.585 1.00 0.00 H new ATOM 0 HD13 ILE A 39 5.040 -1.793 3.112 1.00 0.00 H new ATOM 533 N GLU A 40 2.576 -5.849 6.601 1.00 0.00 N ATOM 534 CA GLU A 40 1.540 -6.867 6.628 1.00 0.00 C ATOM 535 C GLU A 40 0.917 -6.954 8.022 1.00 0.00 C ATOM 536 O GLU A 40 -0.305 -6.925 8.163 1.00 0.00 O ATOM 537 CB GLU A 40 2.094 -8.225 6.189 1.00 0.00 C ATOM 538 CG GLU A 40 1.418 -9.365 6.953 1.00 0.00 C ATOM 539 CD GLU A 40 1.738 -10.718 6.314 1.00 0.00 C ATOM 540 OE1 GLU A 40 2.931 -11.089 6.339 1.00 0.00 O ATOM 541 OE2 GLU A 40 0.782 -11.350 5.816 1.00 0.00 O ATOM 0 H GLU A 40 3.528 -6.211 6.553 1.00 0.00 H new ATOM 0 HA GLU A 40 0.761 -6.583 5.921 1.00 0.00 H new ATOM 0 HB2 GLU A 40 1.938 -8.357 5.118 1.00 0.00 H new ATOM 0 HB3 GLU A 40 3.170 -8.255 6.360 1.00 0.00 H new ATOM 0 HG2 GLU A 40 1.752 -9.361 7.991 1.00 0.00 H new ATOM 0 HG3 GLU A 40 0.339 -9.210 6.965 1.00 0.00 H new ATOM 548 N ASP A 41 1.785 -7.058 9.018 1.00 0.00 N ATOM 549 CA ASP A 41 1.335 -7.149 10.396 1.00 0.00 C ATOM 550 C ASP A 41 0.633 -5.846 10.786 1.00 0.00 C ATOM 551 O ASP A 41 -0.128 -5.812 11.752 1.00 0.00 O ATOM 552 CB ASP A 41 2.514 -7.354 11.349 1.00 0.00 C ATOM 553 CG ASP A 41 2.197 -7.130 12.829 1.00 0.00 C ATOM 554 OD1 ASP A 41 1.708 -8.095 13.456 1.00 0.00 O ATOM 555 OD2 ASP A 41 2.451 -6.000 13.299 1.00 0.00 O ATOM 0 H ASP A 41 2.798 -7.081 8.898 1.00 0.00 H new ATOM 0 HA ASP A 41 0.657 -7.999 10.473 1.00 0.00 H new ATOM 0 HB2 ASP A 41 2.891 -8.369 11.223 1.00 0.00 H new ATOM 0 HB3 ASP A 41 3.318 -6.677 11.059 1.00 0.00 H new ATOM 560 N VAL A 42 0.914 -4.806 10.015 1.00 0.00 N ATOM 561 CA VAL A 42 0.320 -3.505 10.268 1.00 0.00 C ATOM 562 C VAL A 42 -1.162 -3.543 9.888 1.00 0.00 C ATOM 563 O VAL A 42 -2.031 -3.418 10.749 1.00 0.00 O ATOM 564 CB VAL A 42 1.100 -2.420 9.523 1.00 0.00 C ATOM 565 CG1 VAL A 42 0.293 -1.122 9.442 1.00 0.00 C ATOM 566 CG2 VAL A 42 2.463 -2.179 10.175 1.00 0.00 C ATOM 0 H VAL A 42 1.545 -4.838 9.215 1.00 0.00 H new ATOM 0 HA VAL A 42 0.378 -3.259 11.328 1.00 0.00 H new ATOM 0 HB VAL A 42 1.273 -2.771 8.506 1.00 0.00 H new ATOM 0 HG11 VAL A 42 0.870 -0.367 8.908 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -0.641 -1.307 8.912 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.074 -0.766 10.449 1.00 0.00 H new ATOM 0 HG21 VAL A 42 2.997 -1.403 9.626 1.00 0.00 H new ATOM 0 HG22 VAL A 42 2.321 -1.860 11.208 1.00 0.00 H new ATOM 0 HG23 VAL A 42 3.043 -3.101 10.156 1.00 0.00 H new ATOM 576 N PHE A 43 -1.405 -3.718 8.597 1.00 0.00 N ATOM 577 CA PHE A 43 -2.766 -3.774 8.093 1.00 0.00 C ATOM 578 C PHE A 43 -3.480 -5.037 8.581 1.00 0.00 C ATOM 579 O PHE A 43 -4.702 -5.051 8.713 1.00 0.00 O ATOM 580 CB PHE A 43 -2.676 -3.812 6.566 1.00 0.00 C ATOM 581 CG PHE A 43 -2.437 -2.444 5.923 1.00 0.00 C ATOM 582 CD1 PHE A 43 -3.490 -1.631 5.642 1.00 0.00 C ATOM 583 CD2 PHE A 43 -1.171 -2.042 5.632 1.00 0.00 C ATOM 584 CE1 PHE A 43 -3.268 -0.362 5.045 1.00 0.00 C ATOM 585 CE2 PHE A 43 -0.949 -0.772 5.035 1.00 0.00 C ATOM 586 CZ PHE A 43 -2.002 0.041 4.755 1.00 0.00 C ATOM 0 H PHE A 43 -0.682 -3.823 7.885 1.00 0.00 H new ATOM 0 HA PHE A 43 -3.329 -2.910 8.446 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -1.868 -4.484 6.276 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -3.599 -4.233 6.168 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -4.495 -1.951 5.873 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -0.335 -2.688 5.855 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -4.105 0.283 4.821 1.00 0.00 H new ATOM 0 HE2 PHE A 43 0.056 -0.452 4.804 1.00 0.00 H new ATOM 0 HZ PHE A 43 -1.833 1.007 4.302 1.00 0.00 H new ATOM 596 N TYR A 44 -2.685 -6.066 8.835 1.00 0.00 N ATOM 597 CA TYR A 44 -3.225 -7.330 9.306 1.00 0.00 C ATOM 598 C TYR A 44 -4.161 -7.117 10.498 1.00 0.00 C ATOM 599 O TYR A 44 -5.046 -7.932 10.750 1.00 0.00 O ATOM 600 CB TYR A 44 -2.023 -8.160 9.759 1.00 0.00 C ATOM 601 CG TYR A 44 -2.341 -9.159 10.874 1.00 0.00 C ATOM 602 CD1 TYR A 44 -2.453 -8.723 12.179 1.00 0.00 C ATOM 603 CD2 TYR A 44 -2.515 -10.494 10.575 1.00 0.00 C ATOM 604 CE1 TYR A 44 -2.752 -9.663 13.228 1.00 0.00 C ATOM 605 CE2 TYR A 44 -2.814 -11.434 11.624 1.00 0.00 C ATOM 606 CZ TYR A 44 -2.918 -10.972 12.899 1.00 0.00 C ATOM 607 OH TYR A 44 -3.200 -11.860 13.890 1.00 0.00 O ATOM 0 H TYR A 44 -1.671 -6.050 8.724 1.00 0.00 H new ATOM 0 HA TYR A 44 -3.798 -7.819 8.518 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -1.625 -8.703 8.901 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -1.238 -7.486 10.102 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -2.316 -7.678 12.413 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -2.427 -10.834 9.554 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -2.842 -9.336 14.253 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -2.953 -12.482 11.403 1.00 0.00 H new ATOM 0 HH TYR A 44 -3.293 -12.758 13.508 1.00 0.00 H new ATOM 617 N LYS A 45 -3.933 -6.016 11.199 1.00 0.00 N ATOM 618 CA LYS A 45 -4.744 -5.685 12.357 1.00 0.00 C ATOM 619 C LYS A 45 -6.209 -5.565 11.932 1.00 0.00 C ATOM 620 O LYS A 45 -7.108 -5.596 12.771 1.00 0.00 O ATOM 621 CB LYS A 45 -4.202 -4.434 13.052 1.00 0.00 C ATOM 622 CG LYS A 45 -4.833 -3.167 12.471 1.00 0.00 C ATOM 623 CD LYS A 45 -5.890 -2.597 13.419 1.00 0.00 C ATOM 624 CE LYS A 45 -5.236 -1.870 14.596 1.00 0.00 C ATOM 625 NZ LYS A 45 -5.853 -0.539 14.790 1.00 0.00 N ATOM 0 H LYS A 45 -3.198 -5.342 10.987 1.00 0.00 H new ATOM 0 HA LYS A 45 -4.691 -6.482 13.098 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -4.408 -4.490 14.121 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -3.119 -4.390 12.938 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -4.059 -2.420 12.292 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -5.288 -3.392 11.506 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -6.537 -1.908 12.876 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -6.523 -3.403 13.791 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -5.345 -2.464 15.504 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -4.167 -1.759 14.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -5.398 -0.059 15.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -5.727 0.031 13.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -6.868 -0.652 14.985 1.00 0.00 H new ATOM 639 N TYR A 46 -6.404 -5.431 10.628 1.00 0.00 N ATOM 640 CA TYR A 46 -7.744 -5.307 10.081 1.00 0.00 C ATOM 641 C TYR A 46 -8.235 -6.645 9.523 1.00 0.00 C ATOM 642 O TYR A 46 -9.304 -7.124 9.900 1.00 0.00 O ATOM 643 CB TYR A 46 -7.640 -4.298 8.935 1.00 0.00 C ATOM 644 CG TYR A 46 -7.456 -2.851 9.396 1.00 0.00 C ATOM 645 CD1 TYR A 46 -8.559 -2.067 9.668 1.00 0.00 C ATOM 646 CD2 TYR A 46 -6.187 -2.328 9.539 1.00 0.00 C ATOM 647 CE1 TYR A 46 -8.386 -0.705 10.101 1.00 0.00 C ATOM 648 CE2 TYR A 46 -6.013 -0.966 9.973 1.00 0.00 C ATOM 649 CZ TYR A 46 -7.122 -0.222 10.232 1.00 0.00 C ATOM 650 OH TYR A 46 -6.958 1.065 10.642 1.00 0.00 O ATOM 0 H TYR A 46 -5.656 -5.406 9.935 1.00 0.00 H new ATOM 0 HA TYR A 46 -8.446 -4.992 10.853 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -6.801 -4.574 8.296 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -8.541 -4.363 8.325 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -9.552 -2.476 9.556 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -5.324 -2.941 9.325 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -9.241 -0.081 10.317 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -5.025 -0.545 10.090 1.00 0.00 H new ATOM 0 HH TYR A 46 -6.002 1.273 10.692 1.00 0.00 H new ATOM 660 N GLY A 47 -7.431 -7.210 8.634 1.00 0.00 N ATOM 661 CA GLY A 47 -7.771 -8.482 8.021 1.00 0.00 C ATOM 662 C GLY A 47 -6.510 -9.244 7.605 1.00 0.00 C ATOM 663 O GLY A 47 -5.490 -9.183 8.290 1.00 0.00 O ATOM 0 H GLY A 47 -6.545 -6.810 8.324 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.350 -9.084 8.721 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.402 -8.312 7.149 1.00 0.00 H new ATOM 667 N ALA A 48 -6.622 -9.943 6.486 1.00 0.00 N ATOM 668 CA ALA A 48 -5.504 -10.716 5.971 1.00 0.00 C ATOM 669 C ALA A 48 -5.122 -10.191 4.585 1.00 0.00 C ATOM 670 O ALA A 48 -5.976 -9.704 3.845 1.00 0.00 O ATOM 671 CB ALA A 48 -5.876 -12.200 5.950 1.00 0.00 C ATOM 0 H ALA A 48 -7.470 -9.991 5.921 1.00 0.00 H new ATOM 0 HA ALA A 48 -4.632 -10.607 6.617 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.038 -12.780 5.564 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.110 -12.531 6.962 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -6.745 -12.348 5.309 1.00 0.00 H new ATOM 677 N ILE A 49 -3.839 -10.308 4.276 1.00 0.00 N ATOM 678 CA ILE A 49 -3.334 -9.852 2.993 1.00 0.00 C ATOM 679 C ILE A 49 -3.154 -11.054 2.063 1.00 0.00 C ATOM 680 O ILE A 49 -2.837 -12.152 2.518 1.00 0.00 O ATOM 681 CB ILE A 49 -2.061 -9.025 3.181 1.00 0.00 C ATOM 682 CG1 ILE A 49 -2.333 -7.787 4.038 1.00 0.00 C ATOM 683 CG2 ILE A 49 -1.437 -8.663 1.832 1.00 0.00 C ATOM 684 CD1 ILE A 49 -1.282 -7.640 5.140 1.00 0.00 C ATOM 0 H ILE A 49 -3.134 -10.712 4.893 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.053 -9.185 2.517 1.00 0.00 H new ATOM 0 HB ILE A 49 -1.334 -9.635 3.718 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -2.332 -6.897 3.408 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.325 -7.860 4.484 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -0.534 -8.075 1.995 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -1.184 -9.575 1.292 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.148 -8.080 1.247 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -1.499 -6.752 5.734 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -1.303 -8.520 5.782 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -0.294 -7.542 4.690 1.00 0.00 H new ATOM 696 N ARG A 50 -3.366 -10.806 0.779 1.00 0.00 N ATOM 697 CA ARG A 50 -3.231 -11.854 -0.218 1.00 0.00 C ATOM 698 C ARG A 50 -1.833 -11.819 -0.840 1.00 0.00 C ATOM 699 O ARG A 50 -1.283 -12.859 -1.198 1.00 0.00 O ATOM 700 CB ARG A 50 -4.278 -11.701 -1.323 1.00 0.00 C ATOM 701 CG ARG A 50 -4.011 -12.678 -2.470 1.00 0.00 C ATOM 702 CD ARG A 50 -5.321 -13.227 -3.038 1.00 0.00 C ATOM 703 NE ARG A 50 -5.321 -14.705 -2.973 1.00 0.00 N ATOM 704 CZ ARG A 50 -6.414 -15.465 -3.131 1.00 0.00 C ATOM 705 NH1 ARG A 50 -7.601 -14.889 -3.364 1.00 0.00 N ATOM 706 NH2 ARG A 50 -6.319 -16.799 -3.056 1.00 0.00 N ATOM 0 H ARG A 50 -3.630 -9.894 0.406 1.00 0.00 H new ATOM 0 HA ARG A 50 -3.385 -12.810 0.283 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -5.273 -11.878 -0.914 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.266 -10.679 -1.701 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -3.451 -12.175 -3.258 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -3.391 -13.501 -2.115 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -6.166 -12.830 -2.475 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -5.444 -12.900 -4.071 1.00 0.00 H new ATOM 0 HE ARG A 50 -4.433 -15.175 -2.797 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -7.672 -13.873 -3.421 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -8.433 -15.466 -3.484 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -5.415 -17.237 -2.879 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -7.151 -17.377 -3.176 1.00 0.00 H new ATOM 720 N ASP A 51 -1.299 -10.611 -0.948 1.00 0.00 N ATOM 721 CA ASP A 51 0.024 -10.427 -1.520 1.00 0.00 C ATOM 722 C ASP A 51 0.431 -8.958 -1.389 1.00 0.00 C ATOM 723 O ASP A 51 -0.420 -8.070 -1.402 1.00 0.00 O ATOM 724 CB ASP A 51 0.036 -10.790 -3.007 1.00 0.00 C ATOM 725 CG ASP A 51 1.422 -10.813 -3.655 1.00 0.00 C ATOM 726 OD1 ASP A 51 2.079 -9.750 -3.626 1.00 0.00 O ATOM 727 OD2 ASP A 51 1.792 -11.892 -4.165 1.00 0.00 O ATOM 0 H ASP A 51 -1.758 -9.751 -0.649 1.00 0.00 H new ATOM 0 HA ASP A 51 0.717 -11.076 -0.984 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -0.423 -11.771 -3.130 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -0.588 -10.077 -3.545 1.00 0.00 H new ATOM 732 N ILE A 52 1.733 -8.747 -1.266 1.00 0.00 N ATOM 733 CA ILE A 52 2.264 -7.401 -1.132 1.00 0.00 C ATOM 734 C ILE A 52 3.385 -7.196 -2.153 1.00 0.00 C ATOM 735 O ILE A 52 4.411 -7.873 -2.098 1.00 0.00 O ATOM 736 CB ILE A 52 2.691 -7.135 0.313 1.00 0.00 C ATOM 737 CG1 ILE A 52 1.519 -7.332 1.276 1.00 0.00 C ATOM 738 CG2 ILE A 52 3.320 -5.747 0.451 1.00 0.00 C ATOM 739 CD1 ILE A 52 2.009 -7.813 2.644 1.00 0.00 C ATOM 0 H ILE A 52 2.436 -9.486 -1.256 1.00 0.00 H new ATOM 0 HA ILE A 52 1.493 -6.663 -1.353 1.00 0.00 H new ATOM 0 HB ILE A 52 3.455 -7.863 0.584 1.00 0.00 H new ATOM 0 HG12 ILE A 52 0.975 -6.394 1.390 1.00 0.00 H new ATOM 0 HG13 ILE A 52 0.820 -8.058 0.860 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.615 -5.583 1.487 1.00 0.00 H new ATOM 0 HG22 ILE A 52 4.198 -5.680 -0.191 1.00 0.00 H new ATOM 0 HG23 ILE A 52 2.596 -4.988 0.155 1.00 0.00 H new ATOM 0 HD11 ILE A 52 1.156 -7.945 3.310 1.00 0.00 H new ATOM 0 HD12 ILE A 52 2.531 -8.763 2.530 1.00 0.00 H new ATOM 0 HD13 ILE A 52 2.689 -7.074 3.068 1.00 0.00 H new ATOM 751 N ASP A 53 3.152 -6.260 -3.061 1.00 0.00 N ATOM 752 CA ASP A 53 4.129 -5.957 -4.092 1.00 0.00 C ATOM 753 C ASP A 53 4.850 -4.655 -3.739 1.00 0.00 C ATOM 754 O ASP A 53 4.247 -3.583 -3.757 1.00 0.00 O ATOM 755 CB ASP A 53 3.454 -5.770 -5.452 1.00 0.00 C ATOM 756 CG ASP A 53 4.158 -6.459 -6.623 1.00 0.00 C ATOM 757 OD1 ASP A 53 3.954 -7.684 -6.767 1.00 0.00 O ATOM 758 OD2 ASP A 53 4.883 -5.746 -7.349 1.00 0.00 O ATOM 0 H ASP A 53 2.300 -5.701 -3.104 1.00 0.00 H new ATOM 0 HA ASP A 53 4.829 -6.790 -4.148 1.00 0.00 H new ATOM 0 HB2 ASP A 53 2.433 -6.146 -5.389 1.00 0.00 H new ATOM 0 HB3 ASP A 53 3.388 -4.703 -5.664 1.00 0.00 H new ATOM 763 N LEU A 54 6.131 -4.791 -3.427 1.00 0.00 N ATOM 764 CA LEU A 54 6.940 -3.638 -3.070 1.00 0.00 C ATOM 765 C LEU A 54 7.980 -3.393 -4.165 1.00 0.00 C ATOM 766 O LEU A 54 8.767 -4.281 -4.489 1.00 0.00 O ATOM 767 CB LEU A 54 7.545 -3.819 -1.676 1.00 0.00 C ATOM 768 CG LEU A 54 8.676 -2.857 -1.306 1.00 0.00 C ATOM 769 CD1 LEU A 54 8.136 -1.644 -0.546 1.00 0.00 C ATOM 770 CD2 LEU A 54 9.777 -3.579 -0.526 1.00 0.00 C ATOM 0 H LEU A 54 6.628 -5.682 -3.414 1.00 0.00 H new ATOM 0 HA LEU A 54 6.322 -2.742 -3.010 1.00 0.00 H new ATOM 0 HB2 LEU A 54 6.749 -3.713 -0.939 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.921 -4.839 -1.594 1.00 0.00 H new ATOM 0 HG LEU A 54 9.125 -2.486 -2.227 1.00 0.00 H new ATOM 0 HD11 LEU A 54 8.960 -0.976 -0.295 1.00 0.00 H new ATOM 0 HD12 LEU A 54 7.417 -1.114 -1.170 1.00 0.00 H new ATOM 0 HD13 LEU A 54 7.646 -1.977 0.369 1.00 0.00 H new ATOM 0 HD21 LEU A 54 10.568 -2.873 -0.276 1.00 0.00 H new ATOM 0 HD22 LEU A 54 9.360 -3.996 0.390 1.00 0.00 H new ATOM 0 HD23 LEU A 54 10.188 -4.383 -1.137 1.00 0.00 H new ATOM 782 N LYS A 55 7.950 -2.183 -4.704 1.00 0.00 N ATOM 783 CA LYS A 55 8.880 -1.809 -5.756 1.00 0.00 C ATOM 784 C LYS A 55 10.118 -1.162 -5.130 1.00 0.00 C ATOM 785 O LYS A 55 10.255 0.060 -5.139 1.00 0.00 O ATOM 786 CB LYS A 55 8.186 -0.929 -6.797 1.00 0.00 C ATOM 787 CG LYS A 55 7.189 -1.741 -7.625 1.00 0.00 C ATOM 788 CD LYS A 55 7.488 -1.617 -9.120 1.00 0.00 C ATOM 789 CE LYS A 55 6.196 -1.482 -9.928 1.00 0.00 C ATOM 790 NZ LYS A 55 6.424 -1.869 -11.339 1.00 0.00 N ATOM 0 H LYS A 55 7.296 -1.449 -4.432 1.00 0.00 H new ATOM 0 HA LYS A 55 9.220 -2.693 -6.296 1.00 0.00 H new ATOM 0 HB2 LYS A 55 7.668 -0.110 -6.298 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.931 -0.482 -7.455 1.00 0.00 H new ATOM 0 HG2 LYS A 55 7.232 -2.789 -7.328 1.00 0.00 H new ATOM 0 HG3 LYS A 55 6.176 -1.394 -7.423 1.00 0.00 H new ATOM 0 HD2 LYS A 55 8.124 -0.750 -9.297 1.00 0.00 H new ATOM 0 HD3 LYS A 55 8.042 -2.493 -9.458 1.00 0.00 H new ATOM 0 HE2 LYS A 55 5.420 -2.112 -9.493 1.00 0.00 H new ATOM 0 HE3 LYS A 55 5.836 -0.454 -9.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 5.537 -1.772 -11.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 7.149 -1.251 -11.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 6.746 -2.857 -11.380 1.00 0.00 H new ATOM 804 N ASN A 56 10.987 -2.011 -4.602 1.00 0.00 N ATOM 805 CA ASN A 56 12.208 -1.538 -3.973 1.00 0.00 C ATOM 806 C ASN A 56 13.165 -1.023 -5.051 1.00 0.00 C ATOM 807 O ASN A 56 13.037 -1.379 -6.221 1.00 0.00 O ATOM 808 CB ASN A 56 12.912 -2.666 -3.217 1.00 0.00 C ATOM 809 CG ASN A 56 14.131 -2.140 -2.457 1.00 0.00 C ATOM 810 OD1 ASN A 56 15.255 -2.181 -2.930 1.00 0.00 O ATOM 811 ND2 ASN A 56 13.848 -1.645 -1.255 1.00 0.00 N ATOM 0 H ASN A 56 10.870 -3.024 -4.597 1.00 0.00 H new ATOM 0 HA ASN A 56 11.941 -0.747 -3.273 1.00 0.00 H new ATOM 0 HB2 ASN A 56 12.216 -3.130 -2.518 1.00 0.00 H new ATOM 0 HB3 ASN A 56 13.223 -3.440 -3.919 1.00 0.00 H new ATOM 0 HD21 ASN A 56 14.594 -1.270 -0.669 1.00 0.00 H new ATOM 0 HD22 ASN A 56 12.885 -1.641 -0.919 1.00 0.00 H new ATOM 818 N ARG A 57 14.102 -0.192 -4.617 1.00 0.00 N ATOM 819 CA ARG A 57 15.079 0.375 -5.530 1.00 0.00 C ATOM 820 C ARG A 57 14.377 1.168 -6.634 1.00 0.00 C ATOM 821 O ARG A 57 14.080 0.628 -7.698 1.00 0.00 O ATOM 822 CB ARG A 57 15.940 -0.719 -6.165 1.00 0.00 C ATOM 823 CG ARG A 57 17.428 -0.447 -5.938 1.00 0.00 C ATOM 824 CD ARG A 57 18.219 -0.607 -7.238 1.00 0.00 C ATOM 825 NE ARG A 57 18.897 0.664 -7.578 1.00 0.00 N ATOM 826 CZ ARG A 57 19.928 1.173 -6.891 1.00 0.00 C ATOM 827 NH1 ARG A 57 20.407 0.522 -5.822 1.00 0.00 N ATOM 828 NH2 ARG A 57 20.481 2.332 -7.272 1.00 0.00 N ATOM 0 H ARG A 57 14.205 0.102 -3.646 1.00 0.00 H new ATOM 0 HA ARG A 57 15.723 1.040 -4.955 1.00 0.00 H new ATOM 0 HB2 ARG A 57 15.675 -1.687 -5.741 1.00 0.00 H new ATOM 0 HB3 ARG A 57 15.736 -0.773 -7.234 1.00 0.00 H new ATOM 0 HG2 ARG A 57 17.562 0.562 -5.549 1.00 0.00 H new ATOM 0 HG3 ARG A 57 17.816 -1.133 -5.185 1.00 0.00 H new ATOM 0 HD2 ARG A 57 18.955 -1.404 -7.130 1.00 0.00 H new ATOM 0 HD3 ARG A 57 17.550 -0.899 -8.047 1.00 0.00 H new ATOM 0 HE ARG A 57 18.558 1.185 -8.386 1.00 0.00 H new ATOM 0 HH11 ARG A 57 19.986 -0.361 -5.532 1.00 0.00 H new ATOM 0 HH12 ARG A 57 21.192 0.909 -5.299 1.00 0.00 H new ATOM 0 HH21 ARG A 57 20.117 2.828 -8.086 1.00 0.00 H new ATOM 0 HH22 ARG A 57 21.266 2.719 -6.748 1.00 0.00 H new ATOM 842 N ARG A 58 14.133 2.438 -6.342 1.00 0.00 N ATOM 843 CA ARG A 58 13.471 3.311 -7.297 1.00 0.00 C ATOM 844 C ARG A 58 13.461 4.751 -6.781 1.00 0.00 C ATOM 845 O ARG A 58 13.535 4.983 -5.575 1.00 0.00 O ATOM 846 CB ARG A 58 12.032 2.857 -7.553 1.00 0.00 C ATOM 847 CG ARG A 58 11.666 3.002 -9.031 1.00 0.00 C ATOM 848 CD ARG A 58 10.640 4.119 -9.235 1.00 0.00 C ATOM 849 NE ARG A 58 10.439 4.364 -10.681 1.00 0.00 N ATOM 850 CZ ARG A 58 9.895 5.479 -11.185 1.00 0.00 C ATOM 851 NH1 ARG A 58 9.494 6.460 -10.364 1.00 0.00 N ATOM 852 NH2 ARG A 58 9.751 5.614 -12.511 1.00 0.00 N ATOM 0 H ARG A 58 14.382 2.883 -5.458 1.00 0.00 H new ATOM 0 HA ARG A 58 14.027 3.261 -8.233 1.00 0.00 H new ATOM 0 HB2 ARG A 58 11.915 1.818 -7.246 1.00 0.00 H new ATOM 0 HB3 ARG A 58 11.347 3.448 -6.945 1.00 0.00 H new ATOM 0 HG2 ARG A 58 12.563 3.217 -9.612 1.00 0.00 H new ATOM 0 HG3 ARG A 58 11.263 2.060 -9.404 1.00 0.00 H new ATOM 0 HD2 ARG A 58 9.694 3.844 -8.769 1.00 0.00 H new ATOM 0 HD3 ARG A 58 10.982 5.032 -8.747 1.00 0.00 H new ATOM 0 HE ARG A 58 10.733 3.638 -11.334 1.00 0.00 H new ATOM 0 HH11 ARG A 58 9.603 6.357 -9.355 1.00 0.00 H new ATOM 0 HH12 ARG A 58 9.080 7.309 -10.748 1.00 0.00 H new ATOM 0 HH21 ARG A 58 10.056 4.867 -13.136 1.00 0.00 H new ATOM 0 HH22 ARG A 58 9.337 6.463 -12.895 1.00 0.00 H new ATOM 866 N GLY A 59 13.368 5.682 -7.720 1.00 0.00 N ATOM 867 CA GLY A 59 13.347 7.093 -7.375 1.00 0.00 C ATOM 868 C GLY A 59 12.190 7.408 -6.425 1.00 0.00 C ATOM 869 O GLY A 59 11.149 6.754 -6.471 1.00 0.00 O ATOM 0 H GLY A 59 13.306 5.486 -8.719 1.00 0.00 H new ATOM 0 HA2 GLY A 59 14.292 7.371 -6.908 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.251 7.691 -8.281 1.00 0.00 H new ATOM 873 N GLY A 60 12.410 8.410 -5.587 1.00 0.00 N ATOM 874 CA GLY A 60 11.398 8.820 -4.628 1.00 0.00 C ATOM 875 C GLY A 60 11.310 7.828 -3.466 1.00 0.00 C ATOM 876 O GLY A 60 12.210 7.013 -3.271 1.00 0.00 O ATOM 0 H GLY A 60 13.274 8.950 -5.552 1.00 0.00 H new ATOM 0 HA2 GLY A 60 11.635 9.813 -4.246 1.00 0.00 H new ATOM 0 HA3 GLY A 60 10.430 8.892 -5.124 1.00 0.00 H new ATOM 880 N PRO A 61 10.187 7.932 -2.706 1.00 0.00 N ATOM 881 CA PRO A 61 9.969 7.054 -1.569 1.00 0.00 C ATOM 882 C PRO A 61 9.569 5.651 -2.029 1.00 0.00 C ATOM 883 O PRO A 61 9.124 5.468 -3.161 1.00 0.00 O ATOM 884 CB PRO A 61 8.891 7.738 -0.744 1.00 0.00 C ATOM 885 CG PRO A 61 8.218 8.730 -1.679 1.00 0.00 C ATOM 886 CD PRO A 61 9.099 8.885 -2.908 1.00 0.00 C ATOM 0 HA PRO A 61 10.871 6.903 -0.975 1.00 0.00 H new ATOM 0 HB2 PRO A 61 8.173 7.013 -0.361 1.00 0.00 H new ATOM 0 HB3 PRO A 61 9.322 8.245 0.119 1.00 0.00 H new ATOM 0 HG2 PRO A 61 7.227 8.375 -1.962 1.00 0.00 H new ATOM 0 HG3 PRO A 61 8.083 9.691 -1.183 1.00 0.00 H new ATOM 0 HD2 PRO A 61 8.546 8.667 -3.822 1.00 0.00 H new ATOM 0 HD3 PRO A 61 9.476 9.904 -2.999 1.00 0.00 H new ATOM 894 N PRO A 62 9.748 4.670 -1.103 1.00 0.00 N ATOM 895 CA PRO A 62 9.410 3.289 -1.402 1.00 0.00 C ATOM 896 C PRO A 62 7.895 3.078 -1.384 1.00 0.00 C ATOM 897 O PRO A 62 7.226 3.437 -0.416 1.00 0.00 O ATOM 898 CB PRO A 62 10.136 2.470 -0.347 1.00 0.00 C ATOM 899 CG PRO A 62 10.472 3.439 0.775 1.00 0.00 C ATOM 900 CD PRO A 62 10.273 4.850 0.247 1.00 0.00 C ATOM 0 HA PRO A 62 9.718 2.988 -2.403 1.00 0.00 H new ATOM 0 HB2 PRO A 62 9.509 1.656 0.015 1.00 0.00 H new ATOM 0 HB3 PRO A 62 11.040 2.018 -0.757 1.00 0.00 H new ATOM 0 HG2 PRO A 62 9.831 3.261 1.638 1.00 0.00 H new ATOM 0 HG3 PRO A 62 11.501 3.297 1.107 1.00 0.00 H new ATOM 0 HD2 PRO A 62 9.578 5.412 0.871 1.00 0.00 H new ATOM 0 HD3 PRO A 62 11.211 5.405 0.236 1.00 0.00 H new ATOM 908 N PHE A 63 7.398 2.497 -2.466 1.00 0.00 N ATOM 909 CA PHE A 63 5.974 2.234 -2.587 1.00 0.00 C ATOM 910 C PHE A 63 5.709 0.744 -2.812 1.00 0.00 C ATOM 911 O PHE A 63 6.584 0.018 -3.279 1.00 0.00 O ATOM 912 CB PHE A 63 5.476 3.018 -3.803 1.00 0.00 C ATOM 913 CG PHE A 63 6.211 2.684 -5.103 1.00 0.00 C ATOM 914 CD1 PHE A 63 7.449 3.197 -5.335 1.00 0.00 C ATOM 915 CD2 PHE A 63 5.627 1.874 -6.026 1.00 0.00 C ATOM 916 CE1 PHE A 63 8.131 2.887 -6.541 1.00 0.00 C ATOM 917 CE2 PHE A 63 6.309 1.564 -7.232 1.00 0.00 C ATOM 918 CZ PHE A 63 7.547 2.077 -7.464 1.00 0.00 C ATOM 0 H PHE A 63 7.956 2.201 -3.267 1.00 0.00 H new ATOM 0 HA PHE A 63 5.461 2.533 -1.673 1.00 0.00 H new ATOM 0 HB2 PHE A 63 4.412 2.822 -3.938 1.00 0.00 H new ATOM 0 HB3 PHE A 63 5.580 4.084 -3.602 1.00 0.00 H new ATOM 0 HD1 PHE A 63 7.913 3.840 -4.602 1.00 0.00 H new ATOM 0 HD2 PHE A 63 4.644 1.466 -5.842 1.00 0.00 H new ATOM 0 HE1 PHE A 63 9.114 3.295 -6.725 1.00 0.00 H new ATOM 0 HE2 PHE A 63 5.845 0.921 -7.965 1.00 0.00 H new ATOM 0 HZ PHE A 63 8.066 1.841 -8.381 1.00 0.00 H new ATOM 928 N ALA A 64 4.496 0.333 -2.470 1.00 0.00 N ATOM 929 CA ALA A 64 4.105 -1.057 -2.629 1.00 0.00 C ATOM 930 C ALA A 64 2.580 -1.146 -2.714 1.00 0.00 C ATOM 931 O ALA A 64 1.877 -0.214 -2.324 1.00 0.00 O ATOM 932 CB ALA A 64 4.674 -1.883 -1.474 1.00 0.00 C ATOM 0 H ALA A 64 3.772 0.938 -2.084 1.00 0.00 H new ATOM 0 HA ALA A 64 4.511 -1.467 -3.554 1.00 0.00 H new ATOM 0 HB1 ALA A 64 4.381 -2.926 -1.593 1.00 0.00 H new ATOM 0 HB2 ALA A 64 5.762 -1.810 -1.475 1.00 0.00 H new ATOM 0 HB3 ALA A 64 4.286 -1.503 -0.529 1.00 0.00 H new ATOM 938 N PHE A 65 2.112 -2.275 -3.225 1.00 0.00 N ATOM 939 CA PHE A 65 0.683 -2.498 -3.366 1.00 0.00 C ATOM 940 C PHE A 65 0.234 -3.710 -2.548 1.00 0.00 C ATOM 941 O PHE A 65 0.699 -4.825 -2.777 1.00 0.00 O ATOM 942 CB PHE A 65 0.417 -2.771 -4.848 1.00 0.00 C ATOM 943 CG PHE A 65 0.715 -1.581 -5.763 1.00 0.00 C ATOM 944 CD1 PHE A 65 2.002 -1.234 -6.030 1.00 0.00 C ATOM 945 CD2 PHE A 65 -0.308 -0.871 -6.309 1.00 0.00 C ATOM 946 CE1 PHE A 65 2.278 -0.131 -6.880 1.00 0.00 C ATOM 947 CE2 PHE A 65 -0.032 0.233 -7.159 1.00 0.00 C ATOM 948 CZ PHE A 65 1.255 0.580 -7.426 1.00 0.00 C ATOM 0 H PHE A 65 2.697 -3.046 -3.547 1.00 0.00 H new ATOM 0 HA PHE A 65 0.133 -1.628 -3.007 1.00 0.00 H new ATOM 0 HB2 PHE A 65 1.022 -3.620 -5.165 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -0.627 -3.059 -4.972 1.00 0.00 H new ATOM 0 HD1 PHE A 65 2.814 -1.797 -5.595 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -1.330 -1.146 -6.096 1.00 0.00 H new ATOM 0 HE1 PHE A 65 3.300 0.144 -7.093 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -0.845 0.797 -7.593 1.00 0.00 H new ATOM 0 HZ PHE A 65 1.465 1.420 -8.071 1.00 0.00 H new ATOM 958 N VAL A 66 -0.665 -3.450 -1.610 1.00 0.00 N ATOM 959 CA VAL A 66 -1.182 -4.506 -0.756 1.00 0.00 C ATOM 960 C VAL A 66 -2.540 -4.966 -1.287 1.00 0.00 C ATOM 961 O VAL A 66 -3.377 -4.144 -1.658 1.00 0.00 O ATOM 962 CB VAL A 66 -1.239 -4.024 0.696 1.00 0.00 C ATOM 963 CG1 VAL A 66 -1.618 -5.169 1.638 1.00 0.00 C ATOM 964 CG2 VAL A 66 0.086 -3.385 1.114 1.00 0.00 C ATOM 0 H VAL A 66 -1.049 -2.524 -1.423 1.00 0.00 H new ATOM 0 HA VAL A 66 -0.518 -5.370 -0.772 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.015 -3.261 0.766 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.652 -4.801 2.663 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -2.597 -5.560 1.360 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.876 -5.963 1.562 1.00 0.00 H new ATOM 0 HG21 VAL A 66 0.018 -3.051 2.149 1.00 0.00 H new ATOM 0 HG22 VAL A 66 0.888 -4.117 1.020 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.297 -2.531 0.471 1.00 0.00 H new ATOM 974 N GLU A 67 -2.718 -6.279 -1.307 1.00 0.00 N ATOM 975 CA GLU A 67 -3.961 -6.859 -1.787 1.00 0.00 C ATOM 976 C GLU A 67 -4.699 -7.555 -0.642 1.00 0.00 C ATOM 977 O GLU A 67 -4.140 -8.425 0.023 1.00 0.00 O ATOM 978 CB GLU A 67 -3.704 -7.827 -2.943 1.00 0.00 C ATOM 979 CG GLU A 67 -5.000 -8.142 -3.694 1.00 0.00 C ATOM 980 CD GLU A 67 -4.732 -8.357 -5.185 1.00 0.00 C ATOM 981 OE1 GLU A 67 -4.492 -7.341 -5.871 1.00 0.00 O ATOM 982 OE2 GLU A 67 -4.772 -9.534 -5.604 1.00 0.00 O ATOM 0 H GLU A 67 -2.022 -6.958 -0.998 1.00 0.00 H new ATOM 0 HA GLU A 67 -4.593 -6.055 -2.164 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -2.978 -7.393 -3.630 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -3.269 -8.750 -2.559 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -5.461 -9.035 -3.272 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.709 -7.324 -3.563 1.00 0.00 H new ATOM 989 N PHE A 68 -5.944 -7.146 -0.448 1.00 0.00 N ATOM 990 CA PHE A 68 -6.765 -7.720 0.606 1.00 0.00 C ATOM 991 C PHE A 68 -7.746 -8.747 0.038 1.00 0.00 C ATOM 992 O PHE A 68 -8.107 -8.683 -1.136 1.00 0.00 O ATOM 993 CB PHE A 68 -7.555 -6.570 1.233 1.00 0.00 C ATOM 994 CG PHE A 68 -6.739 -5.708 2.198 1.00 0.00 C ATOM 995 CD1 PHE A 68 -5.887 -4.765 1.714 1.00 0.00 C ATOM 996 CD2 PHE A 68 -6.865 -5.884 3.541 1.00 0.00 C ATOM 997 CE1 PHE A 68 -5.130 -3.964 2.609 1.00 0.00 C ATOM 998 CE2 PHE A 68 -6.107 -5.084 4.437 1.00 0.00 C ATOM 999 CZ PHE A 68 -5.256 -4.141 3.952 1.00 0.00 C ATOM 0 H PHE A 68 -6.405 -6.424 -1.002 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.134 -8.226 1.336 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.947 -5.936 0.438 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -8.413 -6.980 1.765 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -5.786 -4.625 0.648 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -7.542 -6.632 3.926 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.454 -3.215 2.224 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -6.207 -5.225 5.503 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.680 -3.532 4.633 1.00 0.00 H new ATOM 1009 N GLU A 69 -8.150 -9.670 0.898 1.00 0.00 N ATOM 1010 CA GLU A 69 -9.082 -10.710 0.497 1.00 0.00 C ATOM 1011 C GLU A 69 -10.429 -10.095 0.112 1.00 0.00 C ATOM 1012 O GLU A 69 -10.997 -10.435 -0.925 1.00 0.00 O ATOM 1013 CB GLU A 69 -9.251 -11.752 1.605 1.00 0.00 C ATOM 1014 CG GLU A 69 -8.132 -12.793 1.553 1.00 0.00 C ATOM 1015 CD GLU A 69 -8.245 -13.659 0.297 1.00 0.00 C ATOM 1016 OE1 GLU A 69 -7.685 -13.234 -0.737 1.00 0.00 O ATOM 1017 OE2 GLU A 69 -8.889 -14.725 0.398 1.00 0.00 O ATOM 0 H GLU A 69 -7.849 -9.719 1.871 1.00 0.00 H new ATOM 0 HA GLU A 69 -8.674 -11.220 -0.376 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -9.249 -11.258 2.577 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -10.217 -12.246 1.501 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.164 -12.292 1.568 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -8.177 -13.425 2.440 1.00 0.00 H new ATOM 1024 N ASP A 70 -10.902 -9.201 0.968 1.00 0.00 N ATOM 1025 CA ASP A 70 -12.172 -8.536 0.731 1.00 0.00 C ATOM 1026 C ASP A 70 -11.942 -7.026 0.636 1.00 0.00 C ATOM 1027 O ASP A 70 -11.003 -6.499 1.231 1.00 0.00 O ATOM 1028 CB ASP A 70 -13.151 -8.794 1.878 1.00 0.00 C ATOM 1029 CG ASP A 70 -13.486 -10.266 2.124 1.00 0.00 C ATOM 1030 OD1 ASP A 70 -12.576 -11.097 1.916 1.00 0.00 O ATOM 1031 OD2 ASP A 70 -14.644 -10.527 2.515 1.00 0.00 O ATOM 0 H ASP A 70 -10.428 -8.922 1.827 1.00 0.00 H new ATOM 0 HA ASP A 70 -12.591 -8.929 -0.196 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -12.734 -8.374 2.793 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -14.076 -8.256 1.674 1.00 0.00 H new ATOM 1036 N PRO A 71 -12.837 -6.356 -0.138 1.00 0.00 N ATOM 1037 CA PRO A 71 -12.741 -4.918 -0.318 1.00 0.00 C ATOM 1038 C PRO A 71 -13.214 -4.175 0.933 1.00 0.00 C ATOM 1039 O PRO A 71 -12.611 -3.180 1.334 1.00 0.00 O ATOM 1040 CB PRO A 71 -13.590 -4.617 -1.543 1.00 0.00 C ATOM 1041 CG PRO A 71 -14.499 -5.822 -1.725 1.00 0.00 C ATOM 1042 CD PRO A 71 -13.961 -6.948 -0.858 1.00 0.00 C ATOM 0 HA PRO A 71 -11.715 -4.581 -0.467 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -14.172 -3.706 -1.401 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -12.965 -4.462 -2.423 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -15.521 -5.575 -1.439 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -14.525 -6.125 -2.772 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -14.722 -7.317 -0.170 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -13.641 -7.796 -1.464 1.00 0.00 H new ATOM 1050 N ARG A 72 -14.288 -4.687 1.516 1.00 0.00 N ATOM 1051 CA ARG A 72 -14.848 -4.084 2.713 1.00 0.00 C ATOM 1052 C ARG A 72 -13.729 -3.608 3.642 1.00 0.00 C ATOM 1053 O ARG A 72 -13.574 -2.409 3.869 1.00 0.00 O ATOM 1054 CB ARG A 72 -15.737 -5.077 3.465 1.00 0.00 C ATOM 1055 CG ARG A 72 -16.918 -5.520 2.599 1.00 0.00 C ATOM 1056 CD ARG A 72 -18.057 -6.064 3.463 1.00 0.00 C ATOM 1057 NE ARG A 72 -19.062 -6.738 2.610 1.00 0.00 N ATOM 1058 CZ ARG A 72 -18.853 -7.903 1.982 1.00 0.00 C ATOM 1059 NH1 ARG A 72 -17.676 -8.531 2.107 1.00 0.00 N ATOM 1060 NH2 ARG A 72 -19.822 -8.441 1.229 1.00 0.00 N ATOM 0 H ARG A 72 -14.785 -5.513 1.182 1.00 0.00 H new ATOM 0 HA ARG A 72 -15.454 -3.233 2.403 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -15.150 -5.947 3.758 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -16.106 -4.618 4.382 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -17.276 -4.677 2.007 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -16.591 -6.287 1.897 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -17.663 -6.765 4.199 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -18.525 -5.250 4.017 1.00 0.00 H new ATOM 0 HE ARG A 72 -19.970 -6.288 2.493 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -16.938 -8.122 2.681 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -17.518 -9.418 1.629 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -20.718 -7.964 1.134 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -19.663 -9.328 0.751 1.00 0.00 H new ATOM 1074 N ASP A 73 -12.977 -4.572 4.153 1.00 0.00 N ATOM 1075 CA ASP A 73 -11.877 -4.267 5.051 1.00 0.00 C ATOM 1076 C ASP A 73 -10.842 -3.416 4.312 1.00 0.00 C ATOM 1077 O ASP A 73 -10.331 -2.440 4.858 1.00 0.00 O ATOM 1078 CB ASP A 73 -11.184 -5.545 5.529 1.00 0.00 C ATOM 1079 CG ASP A 73 -10.776 -6.513 4.417 1.00 0.00 C ATOM 1080 OD1 ASP A 73 -9.857 -6.146 3.653 1.00 0.00 O ATOM 1081 OD2 ASP A 73 -11.393 -7.599 4.356 1.00 0.00 O ATOM 0 H ASP A 73 -13.108 -5.565 3.962 1.00 0.00 H new ATOM 0 HA ASP A 73 -12.282 -3.734 5.911 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -10.294 -5.268 6.094 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -11.850 -6.066 6.217 1.00 0.00 H new ATOM 1086 N ALA A 74 -10.563 -3.818 3.080 1.00 0.00 N ATOM 1087 CA ALA A 74 -9.598 -3.105 2.261 1.00 0.00 C ATOM 1088 C ALA A 74 -9.824 -1.599 2.407 1.00 0.00 C ATOM 1089 O ALA A 74 -8.869 -0.828 2.475 1.00 0.00 O ATOM 1090 CB ALA A 74 -9.717 -3.574 0.809 1.00 0.00 C ATOM 0 H ALA A 74 -10.989 -4.628 2.630 1.00 0.00 H new ATOM 0 HA ALA A 74 -8.582 -3.319 2.592 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -8.993 -3.040 0.194 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -9.519 -4.644 0.755 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -10.724 -3.372 0.443 1.00 0.00 H new ATOM 1096 N GLU A 75 -11.095 -1.226 2.453 1.00 0.00 N ATOM 1097 CA GLU A 75 -11.459 0.174 2.590 1.00 0.00 C ATOM 1098 C GLU A 75 -11.281 0.628 4.041 1.00 0.00 C ATOM 1099 O GLU A 75 -10.610 1.624 4.305 1.00 0.00 O ATOM 1100 CB GLU A 75 -12.891 0.418 2.111 1.00 0.00 C ATOM 1101 CG GLU A 75 -13.074 -0.057 0.668 1.00 0.00 C ATOM 1102 CD GLU A 75 -14.457 -0.681 0.468 1.00 0.00 C ATOM 1103 OE1 GLU A 75 -15.396 -0.209 1.143 1.00 0.00 O ATOM 1104 OE2 GLU A 75 -14.543 -1.617 -0.356 1.00 0.00 O ATOM 0 H GLU A 75 -11.885 -1.869 2.398 1.00 0.00 H new ATOM 0 HA GLU A 75 -10.795 0.766 1.960 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -13.591 -0.106 2.762 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -13.126 1.480 2.181 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -12.948 0.784 -0.014 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -12.303 -0.786 0.421 1.00 0.00 H new ATOM 1111 N ASP A 76 -11.895 -0.124 4.942 1.00 0.00 N ATOM 1112 CA ASP A 76 -11.813 0.189 6.359 1.00 0.00 C ATOM 1113 C ASP A 76 -10.343 0.290 6.770 1.00 0.00 C ATOM 1114 O ASP A 76 -10.014 0.952 7.753 1.00 0.00 O ATOM 1115 CB ASP A 76 -12.467 -0.906 7.204 1.00 0.00 C ATOM 1116 CG ASP A 76 -13.984 -0.787 7.356 1.00 0.00 C ATOM 1117 OD1 ASP A 76 -14.498 0.317 7.074 1.00 0.00 O ATOM 1118 OD2 ASP A 76 -14.596 -1.802 7.752 1.00 0.00 O ATOM 0 H ASP A 76 -12.451 -0.949 4.719 1.00 0.00 H new ATOM 0 HA ASP A 76 -12.333 1.132 6.527 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -12.237 -1.874 6.759 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -12.016 -0.896 8.196 1.00 0.00 H new ATOM 1123 N ALA A 77 -9.498 -0.376 5.997 1.00 0.00 N ATOM 1124 CA ALA A 77 -8.071 -0.370 6.269 1.00 0.00 C ATOM 1125 C ALA A 77 -7.432 0.841 5.586 1.00 0.00 C ATOM 1126 O ALA A 77 -6.903 1.728 6.255 1.00 0.00 O ATOM 1127 CB ALA A 77 -7.457 -1.692 5.805 1.00 0.00 C ATOM 0 H ALA A 77 -9.774 -0.924 5.182 1.00 0.00 H new ATOM 0 HA ALA A 77 -7.884 -0.282 7.339 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -6.386 -1.687 6.009 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -7.925 -2.518 6.340 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -7.622 -1.814 4.734 1.00 0.00 H new ATOM 1133 N VAL A 78 -7.501 0.840 4.263 1.00 0.00 N ATOM 1134 CA VAL A 78 -6.935 1.927 3.483 1.00 0.00 C ATOM 1135 C VAL A 78 -7.392 3.263 4.072 1.00 0.00 C ATOM 1136 O VAL A 78 -6.632 4.230 4.088 1.00 0.00 O ATOM 1137 CB VAL A 78 -7.311 1.764 2.009 1.00 0.00 C ATOM 1138 CG1 VAL A 78 -8.682 2.381 1.721 1.00 0.00 C ATOM 1139 CG2 VAL A 78 -6.238 2.365 1.099 1.00 0.00 C ATOM 0 H VAL A 78 -7.941 0.103 3.711 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.846 1.906 3.531 1.00 0.00 H new ATOM 0 HB VAL A 78 -7.372 0.697 1.796 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -8.925 2.251 0.666 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -9.439 1.887 2.331 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -8.660 3.444 1.960 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.530 2.235 0.057 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.130 3.428 1.316 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.288 1.861 1.275 1.00 0.00 H new ATOM 1149 N TYR A 79 -8.631 3.274 4.541 1.00 0.00 N ATOM 1150 CA TYR A 79 -9.198 4.475 5.130 1.00 0.00 C ATOM 1151 C TYR A 79 -8.641 4.712 6.535 1.00 0.00 C ATOM 1152 O TYR A 79 -8.423 5.855 6.936 1.00 0.00 O ATOM 1153 CB TYR A 79 -10.704 4.227 5.226 1.00 0.00 C ATOM 1154 CG TYR A 79 -11.410 4.152 3.871 1.00 0.00 C ATOM 1155 CD1 TYR A 79 -10.699 4.373 2.709 1.00 0.00 C ATOM 1156 CD2 TYR A 79 -12.758 3.862 3.810 1.00 0.00 C ATOM 1157 CE1 TYR A 79 -11.363 4.302 1.434 1.00 0.00 C ATOM 1158 CE2 TYR A 79 -13.423 3.791 2.535 1.00 0.00 C ATOM 1159 CZ TYR A 79 -12.692 4.014 1.409 1.00 0.00 C ATOM 1160 OH TYR A 79 -13.320 3.947 0.205 1.00 0.00 O ATOM 0 H TYR A 79 -9.258 2.470 4.525 1.00 0.00 H new ATOM 0 HA TYR A 79 -8.956 5.350 4.526 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -10.875 3.295 5.765 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -11.156 5.024 5.816 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -9.644 4.599 2.756 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -13.314 3.688 4.719 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -10.818 4.474 0.518 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -14.478 3.566 2.474 1.00 0.00 H new ATOM 0 HH TYR A 79 -14.266 3.732 0.341 1.00 0.00 H new ATOM 1170 N GLY A 80 -8.428 3.614 7.246 1.00 0.00 N ATOM 1171 CA GLY A 80 -7.901 3.688 8.598 1.00 0.00 C ATOM 1172 C GLY A 80 -6.454 4.185 8.596 1.00 0.00 C ATOM 1173 O GLY A 80 -6.197 5.361 8.849 1.00 0.00 O ATOM 0 H GLY A 80 -8.611 2.668 6.911 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -8.518 4.358 9.197 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -7.951 2.705 9.066 1.00 0.00 H new ATOM 1177 N ARG A 81 -5.546 3.264 8.308 1.00 0.00 N ATOM 1178 CA ARG A 81 -4.131 3.593 8.270 1.00 0.00 C ATOM 1179 C ARG A 81 -3.925 4.975 7.646 1.00 0.00 C ATOM 1180 O ARG A 81 -3.113 5.763 8.128 1.00 0.00 O ATOM 1181 CB ARG A 81 -3.345 2.555 7.466 1.00 0.00 C ATOM 1182 CG ARG A 81 -3.182 1.257 8.259 1.00 0.00 C ATOM 1183 CD ARG A 81 -2.183 1.435 9.404 1.00 0.00 C ATOM 1184 NE ARG A 81 -2.242 0.269 10.313 1.00 0.00 N ATOM 1185 CZ ARG A 81 -1.865 0.299 11.598 1.00 0.00 C ATOM 1186 NH1 ARG A 81 -1.401 1.436 12.134 1.00 0.00 N ATOM 1187 NH2 ARG A 81 -1.953 -0.809 12.348 1.00 0.00 N ATOM 0 H ARG A 81 -5.763 2.290 8.099 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.763 3.595 9.296 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -3.860 2.350 6.528 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -2.364 2.955 7.210 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.148 0.948 8.659 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -2.842 0.462 7.596 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -1.175 1.544 9.004 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -2.408 2.348 9.955 1.00 0.00 H new ATOM 0 HE ARG A 81 -2.592 -0.613 9.938 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -1.335 2.279 11.564 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -1.114 1.459 13.113 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -2.307 -1.674 11.940 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -1.666 -0.787 13.327 1.00 0.00 H new ATOM 1201 N ASP A 82 -4.673 5.226 6.582 1.00 0.00 N ATOM 1202 CA ASP A 82 -4.582 6.499 5.886 1.00 0.00 C ATOM 1203 C ASP A 82 -4.443 7.626 6.911 1.00 0.00 C ATOM 1204 O ASP A 82 -5.435 8.083 7.476 1.00 0.00 O ATOM 1205 CB ASP A 82 -5.841 6.766 5.059 1.00 0.00 C ATOM 1206 CG ASP A 82 -6.130 8.242 4.778 1.00 0.00 C ATOM 1207 OD1 ASP A 82 -5.266 8.876 4.135 1.00 0.00 O ATOM 1208 OD2 ASP A 82 -7.208 8.702 5.212 1.00 0.00 O ATOM 0 H ASP A 82 -5.345 4.570 6.184 1.00 0.00 H new ATOM 0 HA ASP A 82 -3.717 6.460 5.224 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -5.750 6.242 4.108 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -6.697 6.336 5.579 1.00 0.00 H new ATOM 1213 N GLY A 83 -3.202 8.043 7.120 1.00 0.00 N ATOM 1214 CA GLY A 83 -2.920 9.108 8.067 1.00 0.00 C ATOM 1215 C GLY A 83 -2.250 8.558 9.327 1.00 0.00 C ATOM 1216 O GLY A 83 -2.451 9.083 10.421 1.00 0.00 O ATOM 0 H GLY A 83 -2.381 7.662 6.649 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -2.273 9.851 7.602 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.847 9.615 8.335 1.00 0.00 H new ATOM 1220 N TYR A 84 -1.467 7.507 9.132 1.00 0.00 N ATOM 1221 CA TYR A 84 -0.766 6.880 10.239 1.00 0.00 C ATOM 1222 C TYR A 84 0.679 7.376 10.325 1.00 0.00 C ATOM 1223 O TYR A 84 1.215 7.909 9.355 1.00 0.00 O ATOM 1224 CB TYR A 84 -0.760 5.379 9.939 1.00 0.00 C ATOM 1225 CG TYR A 84 -0.136 4.526 11.045 1.00 0.00 C ATOM 1226 CD1 TYR A 84 -0.571 4.659 12.348 1.00 0.00 C ATOM 1227 CD2 TYR A 84 0.863 3.623 10.740 1.00 0.00 C ATOM 1228 CE1 TYR A 84 0.016 3.856 13.389 1.00 0.00 C ATOM 1229 CE2 TYR A 84 1.450 2.820 11.781 1.00 0.00 C ATOM 1230 CZ TYR A 84 0.997 2.976 13.054 1.00 0.00 C ATOM 1231 OH TYR A 84 1.552 2.217 14.037 1.00 0.00 O ATOM 0 H TYR A 84 -1.303 7.074 8.223 1.00 0.00 H new ATOM 0 HA TYR A 84 -1.254 7.116 11.185 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -1.785 5.048 9.774 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -0.216 5.207 9.011 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -1.352 5.366 12.587 1.00 0.00 H new ATOM 0 HD2 TYR A 84 1.204 3.519 9.721 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.315 3.950 14.413 1.00 0.00 H new ATOM 0 HE2 TYR A 84 2.232 2.110 11.556 1.00 0.00 H new ATOM 0 HH TYR A 84 2.238 1.633 13.651 1.00 0.00 H new ATOM 1241 N ASP A 85 1.268 7.184 11.497 1.00 0.00 N ATOM 1242 CA ASP A 85 2.640 7.606 11.722 1.00 0.00 C ATOM 1243 C ASP A 85 3.494 6.384 12.066 1.00 0.00 C ATOM 1244 O ASP A 85 3.308 5.766 13.113 1.00 0.00 O ATOM 1245 CB ASP A 85 2.729 8.589 12.891 1.00 0.00 C ATOM 1246 CG ASP A 85 2.884 10.058 12.491 1.00 0.00 C ATOM 1247 OD1 ASP A 85 2.029 10.526 11.710 1.00 0.00 O ATOM 1248 OD2 ASP A 85 3.855 10.678 12.976 1.00 0.00 O ATOM 0 H ASP A 85 0.820 6.742 12.300 1.00 0.00 H new ATOM 0 HA ASP A 85 2.997 8.092 10.814 1.00 0.00 H new ATOM 0 HB2 ASP A 85 1.831 8.487 13.501 1.00 0.00 H new ATOM 0 HB3 ASP A 85 3.575 8.308 13.519 1.00 0.00 H new ATOM 1253 N TYR A 86 4.414 6.073 11.164 1.00 0.00 N ATOM 1254 CA TYR A 86 5.298 4.936 11.359 1.00 0.00 C ATOM 1255 C TYR A 86 6.762 5.377 11.379 1.00 0.00 C ATOM 1256 O TYR A 86 7.258 5.943 10.406 1.00 0.00 O ATOM 1257 CB TYR A 86 5.072 4.016 10.157 1.00 0.00 C ATOM 1258 CG TYR A 86 5.804 2.676 10.253 1.00 0.00 C ATOM 1259 CD1 TYR A 86 7.145 2.598 9.936 1.00 0.00 C ATOM 1260 CD2 TYR A 86 5.124 1.545 10.657 1.00 0.00 C ATOM 1261 CE1 TYR A 86 7.834 1.337 10.027 1.00 0.00 C ATOM 1262 CE2 TYR A 86 5.813 0.284 10.747 1.00 0.00 C ATOM 1263 CZ TYR A 86 7.134 0.242 10.428 1.00 0.00 C ATOM 1264 OH TYR A 86 7.786 -0.949 10.513 1.00 0.00 O ATOM 0 H TYR A 86 4.566 6.588 10.297 1.00 0.00 H new ATOM 0 HA TYR A 86 5.087 4.444 12.309 1.00 0.00 H new ATOM 0 HB2 TYR A 86 4.003 3.828 10.052 1.00 0.00 H new ATOM 0 HB3 TYR A 86 5.395 4.531 9.252 1.00 0.00 H new ATOM 0 HD1 TYR A 86 7.678 3.483 9.620 1.00 0.00 H new ATOM 0 HD2 TYR A 86 4.075 1.606 10.906 1.00 0.00 H new ATOM 0 HE1 TYR A 86 8.883 1.262 9.782 1.00 0.00 H new ATOM 0 HE2 TYR A 86 5.292 -0.609 11.061 1.00 0.00 H new ATOM 0 HH TYR A 86 7.245 -1.582 11.030 1.00 0.00 H new ATOM 1274 N ASP A 87 7.414 5.102 12.499 1.00 0.00 N ATOM 1275 CA ASP A 87 8.812 5.464 12.660 1.00 0.00 C ATOM 1276 C ASP A 87 8.933 6.986 12.757 1.00 0.00 C ATOM 1277 O ASP A 87 10.021 7.537 12.599 1.00 0.00 O ATOM 1278 CB ASP A 87 9.642 4.999 11.461 1.00 0.00 C ATOM 1279 CG ASP A 87 10.809 4.070 11.804 1.00 0.00 C ATOM 1280 OD1 ASP A 87 10.558 2.847 11.875 1.00 0.00 O ATOM 1281 OD2 ASP A 87 11.924 4.603 11.987 1.00 0.00 O ATOM 0 H ASP A 87 7.000 4.632 13.304 1.00 0.00 H new ATOM 0 HA ASP A 87 9.183 4.983 13.565 1.00 0.00 H new ATOM 0 HB2 ASP A 87 8.984 4.487 10.759 1.00 0.00 H new ATOM 0 HB3 ASP A 87 10.035 5.877 10.948 1.00 0.00 H new ATOM 1286 N GLY A 88 7.800 7.622 13.015 1.00 0.00 N ATOM 1287 CA GLY A 88 7.765 9.070 13.135 1.00 0.00 C ATOM 1288 C GLY A 88 7.470 9.725 11.784 1.00 0.00 C ATOM 1289 O GLY A 88 7.378 10.948 11.690 1.00 0.00 O ATOM 0 H GLY A 88 6.899 7.161 13.144 1.00 0.00 H new ATOM 0 HA2 GLY A 88 7.003 9.360 13.858 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.720 9.430 13.517 1.00 0.00 H new ATOM 1293 N TYR A 89 7.331 8.881 10.771 1.00 0.00 N ATOM 1294 CA TYR A 89 7.049 9.363 9.430 1.00 0.00 C ATOM 1295 C TYR A 89 5.555 9.260 9.113 1.00 0.00 C ATOM 1296 O TYR A 89 4.877 8.351 9.590 1.00 0.00 O ATOM 1297 CB TYR A 89 7.824 8.447 8.481 1.00 0.00 C ATOM 1298 CG TYR A 89 9.341 8.633 8.537 1.00 0.00 C ATOM 1299 CD1 TYR A 89 9.877 9.898 8.670 1.00 0.00 C ATOM 1300 CD2 TYR A 89 10.175 7.536 8.455 1.00 0.00 C ATOM 1301 CE1 TYR A 89 11.305 10.073 8.723 1.00 0.00 C ATOM 1302 CE2 TYR A 89 11.603 7.711 8.508 1.00 0.00 C ATOM 1303 CZ TYR A 89 12.098 8.971 8.639 1.00 0.00 C ATOM 1304 OH TYR A 89 13.447 9.137 8.690 1.00 0.00 O ATOM 0 H TYR A 89 7.408 7.867 10.853 1.00 0.00 H new ATOM 0 HA TYR A 89 7.338 10.409 9.330 1.00 0.00 H new ATOM 0 HB2 TYR A 89 7.586 7.410 8.719 1.00 0.00 H new ATOM 0 HB3 TYR A 89 7.484 8.626 7.461 1.00 0.00 H new ATOM 0 HD1 TYR A 89 9.225 10.757 8.734 1.00 0.00 H new ATOM 0 HD2 TYR A 89 9.756 6.546 8.351 1.00 0.00 H new ATOM 0 HE1 TYR A 89 11.737 11.057 8.827 1.00 0.00 H new ATOM 0 HE2 TYR A 89 12.266 6.861 8.445 1.00 0.00 H new ATOM 0 HH TYR A 89 13.887 8.264 8.620 1.00 0.00 H new ATOM 1314 N ARG A 90 5.087 10.204 8.310 1.00 0.00 N ATOM 1315 CA ARG A 90 3.686 10.230 7.924 1.00 0.00 C ATOM 1316 C ARG A 90 3.479 9.451 6.623 1.00 0.00 C ATOM 1317 O ARG A 90 3.922 9.882 5.560 1.00 0.00 O ATOM 1318 CB ARG A 90 3.195 11.667 7.733 1.00 0.00 C ATOM 1319 CG ARG A 90 2.662 12.243 9.047 1.00 0.00 C ATOM 1320 CD ARG A 90 1.314 12.934 8.835 1.00 0.00 C ATOM 1321 NE ARG A 90 0.583 13.021 10.119 1.00 0.00 N ATOM 1322 CZ ARG A 90 0.745 14.008 11.011 1.00 0.00 C ATOM 1323 NH1 ARG A 90 1.614 14.998 10.764 1.00 0.00 N ATOM 1324 NH2 ARG A 90 0.039 14.005 12.150 1.00 0.00 N ATOM 0 H ARG A 90 5.652 10.956 7.916 1.00 0.00 H new ATOM 0 HA ARG A 90 3.112 9.765 8.725 1.00 0.00 H new ATOM 0 HB2 ARG A 90 4.011 12.288 7.364 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.410 11.690 6.977 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.554 11.445 9.781 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.380 12.955 9.454 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.468 13.933 8.426 1.00 0.00 H new ATOM 0 HD3 ARG A 90 0.722 12.379 8.107 1.00 0.00 H new ATOM 0 HE ARG A 90 -0.086 12.283 10.339 1.00 0.00 H new ATOM 0 HH11 ARG A 90 2.152 15.000 9.897 1.00 0.00 H new ATOM 0 HH12 ARG A 90 1.737 15.749 11.443 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -0.622 13.251 12.338 1.00 0.00 H new ATOM 0 HH22 ARG A 90 0.163 14.756 12.829 1.00 0.00 H new ATOM 1338 N LEU A 91 2.806 8.317 6.751 1.00 0.00 N ATOM 1339 CA LEU A 91 2.535 7.474 5.600 1.00 0.00 C ATOM 1340 C LEU A 91 1.279 7.979 4.887 1.00 0.00 C ATOM 1341 O LEU A 91 0.501 8.740 5.459 1.00 0.00 O ATOM 1342 CB LEU A 91 2.456 6.004 6.018 1.00 0.00 C ATOM 1343 CG LEU A 91 3.564 5.512 6.951 1.00 0.00 C ATOM 1344 CD1 LEU A 91 3.179 4.184 7.606 1.00 0.00 C ATOM 1345 CD2 LEU A 91 4.901 5.421 6.214 1.00 0.00 C ATOM 0 H LEU A 91 2.440 7.963 7.635 1.00 0.00 H new ATOM 0 HA LEU A 91 3.354 7.534 4.884 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.496 5.837 6.506 1.00 0.00 H new ATOM 0 HB3 LEU A 91 2.467 5.390 5.118 1.00 0.00 H new ATOM 0 HG LEU A 91 3.687 6.242 7.751 1.00 0.00 H new ATOM 0 HD11 LEU A 91 3.984 3.856 8.264 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.266 4.316 8.187 1.00 0.00 H new ATOM 0 HD13 LEU A 91 3.013 3.432 6.834 1.00 0.00 H new ATOM 0 HD21 LEU A 91 5.671 5.069 6.900 1.00 0.00 H new ATOM 0 HD22 LEU A 91 4.811 4.724 5.381 1.00 0.00 H new ATOM 0 HD23 LEU A 91 5.175 6.405 5.835 1.00 0.00 H new ATOM 1357 N ARG A 92 1.120 7.535 3.649 1.00 0.00 N ATOM 1358 CA ARG A 92 -0.028 7.932 2.853 1.00 0.00 C ATOM 1359 C ARG A 92 -0.666 6.708 2.193 1.00 0.00 C ATOM 1360 O ARG A 92 -0.163 6.208 1.188 1.00 0.00 O ATOM 1361 CB ARG A 92 0.373 8.936 1.770 1.00 0.00 C ATOM 1362 CG ARG A 92 -0.364 10.264 1.953 1.00 0.00 C ATOM 1363 CD ARG A 92 0.109 11.299 0.930 1.00 0.00 C ATOM 1364 NE ARG A 92 -0.654 12.557 1.094 1.00 0.00 N ATOM 1365 CZ ARG A 92 -1.901 12.743 0.642 1.00 0.00 C ATOM 1366 NH1 ARG A 92 -2.535 11.754 -0.003 1.00 0.00 N ATOM 1367 NH2 ARG A 92 -2.516 13.918 0.836 1.00 0.00 N ATOM 0 H ARG A 92 1.768 6.904 3.178 1.00 0.00 H new ATOM 0 HA ARG A 92 -0.747 8.404 3.522 1.00 0.00 H new ATOM 0 HB2 ARG A 92 1.449 9.105 1.807 1.00 0.00 H new ATOM 0 HB3 ARG A 92 0.148 8.524 0.786 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -1.437 10.106 1.846 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -0.196 10.641 2.962 1.00 0.00 H new ATOM 0 HD2 ARG A 92 1.174 11.490 1.060 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -0.025 10.912 -0.080 1.00 0.00 H new ATOM 0 HE ARG A 92 -0.202 13.330 1.582 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -2.068 10.859 -0.150 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -3.485 11.896 -0.347 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -2.034 14.671 1.328 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -3.466 14.060 0.492 1.00 0.00 H new ATOM 1381 N VAL A 93 -1.763 6.261 2.785 1.00 0.00 N ATOM 1382 CA VAL A 93 -2.475 5.105 2.266 1.00 0.00 C ATOM 1383 C VAL A 93 -3.626 5.577 1.376 1.00 0.00 C ATOM 1384 O VAL A 93 -4.431 6.412 1.786 1.00 0.00 O ATOM 1385 CB VAL A 93 -2.939 4.215 3.421 1.00 0.00 C ATOM 1386 CG1 VAL A 93 -3.746 3.022 2.904 1.00 0.00 C ATOM 1387 CG2 VAL A 93 -1.751 3.748 4.265 1.00 0.00 C ATOM 0 H VAL A 93 -2.177 6.678 3.619 1.00 0.00 H new ATOM 0 HA VAL A 93 -1.815 4.496 1.648 1.00 0.00 H new ATOM 0 HB VAL A 93 -3.592 4.810 4.060 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -4.064 2.406 3.745 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -4.623 3.382 2.366 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -3.127 2.428 2.232 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -2.108 3.117 5.079 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.062 3.179 3.640 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.235 4.615 4.678 1.00 0.00 H new ATOM 1397 N GLU A 94 -3.668 5.022 0.173 1.00 0.00 N ATOM 1398 CA GLU A 94 -4.707 5.375 -0.778 1.00 0.00 C ATOM 1399 C GLU A 94 -4.836 4.291 -1.850 1.00 0.00 C ATOM 1400 O GLU A 94 -3.969 3.428 -1.973 1.00 0.00 O ATOM 1401 CB GLU A 94 -4.430 6.741 -1.410 1.00 0.00 C ATOM 1402 CG GLU A 94 -3.051 6.769 -2.073 1.00 0.00 C ATOM 1403 CD GLU A 94 -2.460 8.180 -2.049 1.00 0.00 C ATOM 1404 OE1 GLU A 94 -3.244 9.128 -2.273 1.00 0.00 O ATOM 1405 OE2 GLU A 94 -1.238 8.280 -1.807 1.00 0.00 O ATOM 0 H GLU A 94 -2.999 4.330 -0.164 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.654 5.444 -0.243 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -5.198 6.966 -2.150 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -4.486 7.517 -0.647 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.381 6.081 -1.557 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -3.132 6.422 -3.103 1.00 0.00 H new ATOM 1412 N PHE A 95 -5.926 4.372 -2.600 1.00 0.00 N ATOM 1413 CA PHE A 95 -6.180 3.409 -3.657 1.00 0.00 C ATOM 1414 C PHE A 95 -5.412 3.775 -4.929 1.00 0.00 C ATOM 1415 O PHE A 95 -5.197 4.953 -5.211 1.00 0.00 O ATOM 1416 CB PHE A 95 -7.681 3.452 -3.951 1.00 0.00 C ATOM 1417 CG PHE A 95 -8.528 2.619 -2.987 1.00 0.00 C ATOM 1418 CD1 PHE A 95 -8.170 1.339 -2.699 1.00 0.00 C ATOM 1419 CD2 PHE A 95 -9.639 3.159 -2.418 1.00 0.00 C ATOM 1420 CE1 PHE A 95 -8.956 0.567 -1.804 1.00 0.00 C ATOM 1421 CE2 PHE A 95 -10.425 2.386 -1.523 1.00 0.00 C ATOM 1422 CZ PHE A 95 -10.067 1.106 -1.235 1.00 0.00 C ATOM 0 H PHE A 95 -6.643 5.090 -2.496 1.00 0.00 H new ATOM 0 HA PHE A 95 -5.856 2.417 -3.342 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -8.019 4.488 -3.913 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -7.852 3.098 -4.968 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -7.288 0.910 -3.151 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -9.923 4.175 -2.647 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -8.671 -0.449 -1.575 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -11.307 2.815 -1.071 1.00 0.00 H new ATOM 0 HZ PHE A 95 -10.665 0.518 -0.555 1.00 0.00 H new ATOM 1432 N PRO A 96 -5.010 2.717 -5.683 1.00 0.00 N ATOM 1433 CA PRO A 96 -4.271 2.916 -6.918 1.00 0.00 C ATOM 1434 C PRO A 96 -5.193 3.406 -8.036 1.00 0.00 C ATOM 1435 O PRO A 96 -5.936 2.620 -8.622 1.00 0.00 O ATOM 1436 CB PRO A 96 -3.637 1.568 -7.219 1.00 0.00 C ATOM 1437 CG PRO A 96 -4.416 0.550 -6.402 1.00 0.00 C ATOM 1438 CD PRO A 96 -5.247 1.309 -5.380 1.00 0.00 C ATOM 0 HA PRO A 96 -3.508 3.689 -6.831 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -3.692 1.339 -8.283 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -2.582 1.563 -6.946 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -5.059 -0.047 -7.049 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -3.736 -0.141 -5.904 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -6.304 1.058 -5.464 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -4.942 1.066 -4.362 1.00 0.00 H new ATOM 1446 N ARG A 97 -5.116 4.703 -8.298 1.00 0.00 N ATOM 1447 CA ARG A 97 -5.935 5.307 -9.336 1.00 0.00 C ATOM 1448 C ARG A 97 -5.983 4.401 -10.568 1.00 0.00 C ATOM 1449 O ARG A 97 -7.059 4.116 -11.092 1.00 0.00 O ATOM 1450 CB ARG A 97 -5.389 6.678 -9.739 1.00 0.00 C ATOM 1451 CG ARG A 97 -6.438 7.770 -9.524 1.00 0.00 C ATOM 1452 CD ARG A 97 -6.633 8.601 -10.794 1.00 0.00 C ATOM 1453 NE ARG A 97 -7.614 9.681 -10.547 1.00 0.00 N ATOM 1454 CZ ARG A 97 -7.879 10.668 -11.414 1.00 0.00 C ATOM 1455 NH1 ARG A 97 -7.239 10.717 -12.590 1.00 0.00 N ATOM 1456 NH2 ARG A 97 -8.785 11.606 -11.105 1.00 0.00 N ATOM 0 H ARG A 97 -4.499 5.352 -7.810 1.00 0.00 H new ATOM 0 HA ARG A 97 -6.941 5.433 -8.935 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -4.498 6.905 -9.154 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -5.087 6.660 -10.786 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -7.386 7.317 -9.233 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -6.130 8.419 -8.704 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -5.681 9.028 -11.108 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -6.980 7.962 -11.607 1.00 0.00 H new ATOM 0 HE ARG A 97 -8.120 9.674 -9.661 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -6.550 10.003 -12.826 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -7.441 11.468 -13.250 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -9.273 11.569 -10.210 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -8.987 12.357 -11.765 1.00 0.00 H new ATOM 1470 N SER A 98 -4.804 3.974 -10.996 1.00 0.00 N ATOM 1471 CA SER A 98 -4.698 3.107 -12.157 1.00 0.00 C ATOM 1472 C SER A 98 -5.595 1.881 -11.977 1.00 0.00 C ATOM 1473 O SER A 98 -5.471 1.156 -10.991 1.00 0.00 O ATOM 1474 CB SER A 98 -3.249 2.676 -12.392 1.00 0.00 C ATOM 1475 OG SER A 98 -2.875 1.583 -11.558 1.00 0.00 O ATOM 0 H SER A 98 -3.914 4.212 -10.559 1.00 0.00 H new ATOM 0 HA SER A 98 -5.028 3.665 -13.033 1.00 0.00 H new ATOM 0 HB2 SER A 98 -3.119 2.395 -13.437 1.00 0.00 H new ATOM 0 HB3 SER A 98 -2.585 3.520 -12.204 1.00 0.00 H new ATOM 0 HG SER A 98 -3.680 1.161 -11.192 1.00 0.00 H new ATOM 1481 N GLY A 99 -6.477 1.686 -12.946 1.00 0.00 N ATOM 1482 CA GLY A 99 -7.394 0.559 -12.907 1.00 0.00 C ATOM 1483 C GLY A 99 -8.635 0.832 -13.760 1.00 0.00 C ATOM 1484 O GLY A 99 -9.329 1.827 -13.552 1.00 0.00 O ATOM 0 H GLY A 99 -6.576 2.289 -13.763 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -6.890 -0.337 -13.268 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -7.692 0.364 -11.877 1.00 0.00 H new ATOM 1488 N ARG A 100 -8.877 -0.068 -14.701 1.00 0.00 N ATOM 1489 CA ARG A 100 -10.022 0.064 -15.586 1.00 0.00 C ATOM 1490 C ARG A 100 -11.289 -0.439 -14.892 1.00 0.00 C ATOM 1491 O ARG A 100 -11.231 -1.357 -14.076 1.00 0.00 O ATOM 1492 CB ARG A 100 -9.811 -0.723 -16.881 1.00 0.00 C ATOM 1493 CG ARG A 100 -9.660 0.219 -18.077 1.00 0.00 C ATOM 1494 CD ARG A 100 -10.272 -0.394 -19.338 1.00 0.00 C ATOM 1495 NE ARG A 100 -11.511 0.330 -19.702 1.00 0.00 N ATOM 1496 CZ ARG A 100 -11.534 1.483 -20.384 1.00 0.00 C ATOM 1497 NH1 ARG A 100 -10.387 2.051 -20.779 1.00 0.00 N ATOM 1498 NH2 ARG A 100 -12.705 2.069 -20.669 1.00 0.00 N ATOM 0 H ARG A 100 -8.300 -0.892 -14.870 1.00 0.00 H new ATOM 0 HA ARG A 100 -10.132 1.120 -15.831 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -8.922 -1.347 -16.791 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -10.655 -1.393 -17.045 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -10.145 1.170 -17.859 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -8.604 0.431 -18.247 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -9.558 -0.345 -20.160 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -10.493 -1.448 -19.170 1.00 0.00 H new ATOM 0 HE ARG A 100 -12.403 -0.074 -19.416 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -9.496 1.606 -20.561 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -10.405 2.929 -21.298 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -13.578 1.637 -20.367 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -12.723 2.947 -21.188 1.00 0.00 H new ATOM 1512 N GLY A 101 -12.405 0.184 -15.243 1.00 0.00 N ATOM 1513 CA GLY A 101 -13.684 -0.189 -14.664 1.00 0.00 C ATOM 1514 C GLY A 101 -14.834 0.135 -15.620 1.00 0.00 C ATOM 1515 O GLY A 101 -15.552 1.114 -15.423 1.00 0.00 O ATOM 0 H GLY A 101 -12.449 0.945 -15.921 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -13.686 -1.255 -14.434 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -13.829 0.340 -13.722 1.00 0.00 H new ATOM 1519 N THR A 102 -14.972 -0.705 -16.635 1.00 0.00 N ATOM 1520 CA THR A 102 -16.022 -0.520 -17.622 1.00 0.00 C ATOM 1521 C THR A 102 -16.911 -1.764 -17.694 1.00 0.00 C ATOM 1522 O THR A 102 -16.431 -2.884 -17.531 1.00 0.00 O ATOM 1523 CB THR A 102 -15.361 -0.167 -18.956 1.00 0.00 C ATOM 1524 OG1 THR A 102 -16.457 0.077 -19.833 1.00 0.00 O ATOM 1525 CG2 THR A 102 -14.638 -1.360 -19.584 1.00 0.00 C ATOM 0 H THR A 102 -14.374 -1.516 -16.795 1.00 0.00 H new ATOM 0 HA THR A 102 -16.685 0.300 -17.345 1.00 0.00 H new ATOM 0 HB THR A 102 -14.653 0.648 -18.806 1.00 0.00 H new ATOM 0 HG1 THR A 102 -16.118 0.315 -20.721 1.00 0.00 H new ATOM 0 HG21 THR A 102 -14.187 -1.056 -20.528 1.00 0.00 H new ATOM 0 HG22 THR A 102 -13.860 -1.712 -18.906 1.00 0.00 H new ATOM 0 HG23 THR A 102 -15.352 -2.164 -19.765 1.00 0.00 H new ATOM 1533 N GLY A 103 -18.191 -1.524 -17.940 1.00 0.00 N ATOM 1534 CA GLY A 103 -19.151 -2.610 -18.037 1.00 0.00 C ATOM 1535 C GLY A 103 -20.560 -2.075 -18.297 1.00 0.00 C ATOM 1536 O GLY A 103 -20.784 -0.865 -18.268 1.00 0.00 O ATOM 0 H GLY A 103 -18.585 -0.593 -18.075 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -18.861 -3.286 -18.841 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -19.143 -3.190 -17.114 1.00 0.00 H new ATOM 1540 N SER A 104 -21.474 -3.001 -18.544 1.00 0.00 N ATOM 1541 CA SER A 104 -22.856 -2.638 -18.809 1.00 0.00 C ATOM 1542 C SER A 104 -23.721 -3.896 -18.895 1.00 0.00 C ATOM 1543 O SER A 104 -23.201 -5.005 -19.010 1.00 0.00 O ATOM 1544 CB SER A 104 -22.974 -1.823 -20.099 1.00 0.00 C ATOM 1545 OG SER A 104 -23.987 -0.825 -20.009 1.00 0.00 O ATOM 0 H SER A 104 -21.285 -4.003 -18.566 1.00 0.00 H new ATOM 0 HA SER A 104 -23.210 -2.018 -17.986 1.00 0.00 H new ATOM 0 HB2 SER A 104 -22.017 -1.349 -20.317 1.00 0.00 H new ATOM 0 HB3 SER A 104 -23.196 -2.491 -20.931 1.00 0.00 H new ATOM 0 HG SER A 104 -24.030 -0.326 -20.851 1.00 0.00 H new ATOM 1551 N GLY A 105 -25.027 -3.683 -18.838 1.00 0.00 N ATOM 1552 CA GLY A 105 -25.970 -4.787 -18.908 1.00 0.00 C ATOM 1553 C GLY A 105 -27.395 -4.278 -19.133 1.00 0.00 C ATOM 1554 O GLY A 105 -28.073 -3.881 -18.187 1.00 0.00 O ATOM 0 H GLY A 105 -25.455 -2.762 -18.744 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -25.688 -5.460 -19.718 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -25.928 -5.365 -17.985 1.00 0.00 H new ATOM 1558 N PRO A 106 -27.818 -4.306 -20.425 1.00 0.00 N ATOM 1559 CA PRO A 106 -29.150 -3.853 -20.787 1.00 0.00 C ATOM 1560 C PRO A 106 -30.208 -4.881 -20.382 1.00 0.00 C ATOM 1561 O PRO A 106 -29.877 -6.010 -20.023 1.00 0.00 O ATOM 1562 CB PRO A 106 -29.092 -3.620 -22.288 1.00 0.00 C ATOM 1563 CG PRO A 106 -27.879 -4.390 -22.783 1.00 0.00 C ATOM 1564 CD PRO A 106 -27.042 -4.770 -21.572 1.00 0.00 C ATOM 0 HA PRO A 106 -29.440 -2.940 -20.267 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -30.002 -3.972 -22.773 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -29.000 -2.558 -22.515 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -28.189 -5.282 -23.328 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -27.296 -3.781 -23.474 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -26.875 -5.846 -21.528 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -26.061 -4.296 -21.604 1.00 0.00 H new ATOM 1572 N SER A 107 -31.460 -4.453 -20.452 1.00 0.00 N ATOM 1573 CA SER A 107 -32.569 -5.322 -20.097 1.00 0.00 C ATOM 1574 C SER A 107 -33.747 -5.081 -21.043 1.00 0.00 C ATOM 1575 O SER A 107 -33.741 -4.123 -21.815 1.00 0.00 O ATOM 1576 CB SER A 107 -33.000 -5.101 -18.646 1.00 0.00 C ATOM 1577 OG SER A 107 -32.059 -5.640 -17.721 1.00 0.00 O ATOM 0 H SER A 107 -31.731 -3.516 -20.749 1.00 0.00 H new ATOM 0 HA SER A 107 -32.238 -6.356 -20.196 1.00 0.00 H new ATOM 0 HB2 SER A 107 -33.119 -4.033 -18.462 1.00 0.00 H new ATOM 0 HB3 SER A 107 -33.974 -5.563 -18.483 1.00 0.00 H new ATOM 0 HG SER A 107 -32.370 -5.477 -16.806 1.00 0.00 H new ATOM 1583 N SER A 108 -34.729 -5.965 -20.951 1.00 0.00 N ATOM 1584 CA SER A 108 -35.912 -5.860 -21.790 1.00 0.00 C ATOM 1585 C SER A 108 -37.088 -6.579 -21.127 1.00 0.00 C ATOM 1586 O SER A 108 -36.904 -7.319 -20.162 1.00 0.00 O ATOM 1587 CB SER A 108 -35.653 -6.437 -23.182 1.00 0.00 C ATOM 1588 OG SER A 108 -35.006 -7.706 -23.123 1.00 0.00 O ATOM 0 H SER A 108 -34.731 -6.757 -20.309 1.00 0.00 H new ATOM 0 HA SER A 108 -36.158 -4.804 -21.905 1.00 0.00 H new ATOM 0 HB2 SER A 108 -36.599 -6.537 -23.715 1.00 0.00 H new ATOM 0 HB3 SER A 108 -35.037 -5.742 -23.753 1.00 0.00 H new ATOM 0 HG SER A 108 -34.860 -8.041 -24.032 1.00 0.00 H new ATOM 1594 N GLY A 109 -38.271 -6.337 -21.672 1.00 0.00 N ATOM 1595 CA GLY A 109 -39.478 -6.953 -21.146 1.00 0.00 C ATOM 1596 C GLY A 109 -39.435 -8.473 -21.313 1.00 0.00 C ATOM 1597 O GLY A 109 -38.418 -9.104 -21.030 1.00 0.00 O ATOM 0 H GLY A 109 -38.420 -5.723 -22.473 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -39.588 -6.702 -20.091 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -40.350 -6.551 -21.662 1.00 0.00 H new TER 1601 GLY A 109