USER MOD reduce.3.24.130724 H: found=0, std=0, add=623, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 618 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 42:sc= 0.0245 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ -147:sc= -0.0128 (180deg=-0.572) USER MOD Single : A 20 HIS : no HD1:sc= -0.819 X(o=-0.82,f=-1.3) USER MOD Single : A 22 THR OG1 : rot 147:sc= 1.45 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.732 USER MOD Single : A 28 GLN : amide:sc= -7.11! C(o=-7.1!,f=-8.4!) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 MET CE :methyl -161:sc= -9.84! (180deg=-13.2!) USER MOD Single : A 44 GLN : amide:sc= -0.0136 X(o=-0.014,f=-0.0064) USER MOD Single : A 46 GLN : amide:sc= -0.0203 X(o=-0.02,f=0) USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 55 CYS SG : rot -85:sc= 0.554 USER MOD Single : A 56 GLN : amide:sc= -0.0197 X(o=-0.02,f=-0.035) USER MOD Single : A 58 THR OG1 : rot -112:sc= 0.853 USER MOD Single : A 63 GLN : amide:sc=-0.00517 X(o=-0.0052,f=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 71 ASN : amide:sc= -0.0167 X(o=-0.017,f=0) USER MOD Single : A 72 ASN : amide:sc= -3.51! C(o=-3.5!,f=-5!) USER MOD Single : A 73 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0531) USER MOD Single : A 74 HIS : no HD1:sc= -0.642 X(o=-0.64,f=-0.27) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -9.350 19.038 24.178 1.00 0.00 N ATOM 2 CA GLY A 1 -9.681 18.844 22.777 1.00 0.00 C ATOM 3 C GLY A 1 -9.635 17.361 22.403 1.00 0.00 C ATOM 4 O GLY A 1 -8.585 16.727 22.493 1.00 0.00 O ATOM 0 H1 GLY A 1 -9.388 20.052 24.407 1.00 0.00 H new ATOM 0 H2 GLY A 1 -10.033 18.524 24.770 1.00 0.00 H new ATOM 0 H3 GLY A 1 -8.392 18.678 24.361 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -10.675 19.243 22.576 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -8.982 19.402 22.154 1.00 0.00 H new ATOM 8 N SER A 2 -10.786 16.851 21.991 1.00 0.00 N ATOM 9 CA SER A 2 -10.891 15.455 21.603 1.00 0.00 C ATOM 10 C SER A 2 -11.810 15.316 20.388 1.00 0.00 C ATOM 11 O SER A 2 -12.472 16.275 19.994 1.00 0.00 O ATOM 12 CB SER A 2 -11.408 14.598 22.761 1.00 0.00 C ATOM 13 OG SER A 2 -10.349 13.956 23.464 1.00 0.00 O ATOM 0 H SER A 2 -11.655 17.380 21.917 1.00 0.00 H new ATOM 0 HA SER A 2 -9.895 15.098 21.339 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.974 15.224 23.451 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.096 13.845 22.376 1.00 0.00 H new ATOM 0 HG SER A 2 -10.720 13.420 24.196 1.00 0.00 H new ATOM 19 N SER A 3 -11.821 14.115 19.828 1.00 0.00 N ATOM 20 CA SER A 3 -12.649 13.839 18.666 1.00 0.00 C ATOM 21 C SER A 3 -13.065 12.367 18.659 1.00 0.00 C ATOM 22 O SER A 3 -14.255 12.055 18.662 1.00 0.00 O ATOM 23 CB SER A 3 -11.914 14.190 17.371 1.00 0.00 C ATOM 24 OG SER A 3 -12.733 13.993 16.222 1.00 0.00 O ATOM 0 H SER A 3 -11.270 13.322 20.157 1.00 0.00 H new ATOM 0 HA SER A 3 -13.542 14.462 18.725 1.00 0.00 H new ATOM 0 HB2 SER A 3 -11.588 15.229 17.410 1.00 0.00 H new ATOM 0 HB3 SER A 3 -11.017 13.577 17.286 1.00 0.00 H new ATOM 0 HG SER A 3 -12.228 14.230 15.416 1.00 0.00 H new ATOM 30 N GLY A 4 -12.063 11.501 18.648 1.00 0.00 N ATOM 31 CA GLY A 4 -12.310 10.070 18.640 1.00 0.00 C ATOM 32 C GLY A 4 -13.078 9.653 17.383 1.00 0.00 C ATOM 33 O GLY A 4 -14.025 10.326 16.979 1.00 0.00 O ATOM 0 H GLY A 4 -11.077 11.763 18.644 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -11.362 9.533 18.686 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -12.878 9.790 19.527 1.00 0.00 H new ATOM 37 N SER A 5 -12.641 8.546 16.801 1.00 0.00 N ATOM 38 CA SER A 5 -13.275 8.032 15.599 1.00 0.00 C ATOM 39 C SER A 5 -14.172 6.842 15.949 1.00 0.00 C ATOM 40 O SER A 5 -13.723 5.886 16.578 1.00 0.00 O ATOM 41 CB SER A 5 -12.232 7.622 14.558 1.00 0.00 C ATOM 42 OG SER A 5 -11.192 6.831 15.127 1.00 0.00 O ATOM 0 H SER A 5 -11.855 7.991 17.140 1.00 0.00 H new ATOM 0 HA SER A 5 -13.886 8.826 15.168 1.00 0.00 H new ATOM 0 HB2 SER A 5 -12.718 7.062 13.759 1.00 0.00 H new ATOM 0 HB3 SER A 5 -11.802 8.515 14.105 1.00 0.00 H new ATOM 0 HG SER A 5 -11.578 6.185 15.755 1.00 0.00 H new ATOM 48 N SER A 6 -15.423 6.941 15.525 1.00 0.00 N ATOM 49 CA SER A 6 -16.387 5.885 15.785 1.00 0.00 C ATOM 50 C SER A 6 -16.130 4.701 14.852 1.00 0.00 C ATOM 51 O SER A 6 -15.890 3.585 15.310 1.00 0.00 O ATOM 52 CB SER A 6 -17.820 6.393 15.616 1.00 0.00 C ATOM 53 OG SER A 6 -18.112 7.471 16.502 1.00 0.00 O ATOM 0 H SER A 6 -15.792 7.736 15.003 1.00 0.00 H new ATOM 0 HA SER A 6 -16.266 5.558 16.818 1.00 0.00 H new ATOM 0 HB2 SER A 6 -17.970 6.719 14.587 1.00 0.00 H new ATOM 0 HB3 SER A 6 -18.518 5.576 15.797 1.00 0.00 H new ATOM 0 HG SER A 6 -19.035 7.768 16.362 1.00 0.00 H new ATOM 59 N GLY A 7 -16.189 4.984 13.559 1.00 0.00 N ATOM 60 CA GLY A 7 -15.966 3.956 12.556 1.00 0.00 C ATOM 61 C GLY A 7 -16.628 4.331 11.229 1.00 0.00 C ATOM 62 O GLY A 7 -17.770 4.786 11.207 1.00 0.00 O ATOM 0 H GLY A 7 -16.388 5.911 13.182 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -14.896 3.816 12.406 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -16.365 3.005 12.910 1.00 0.00 H new ATOM 66 N SER A 8 -15.881 4.127 10.154 1.00 0.00 N ATOM 67 CA SER A 8 -16.380 4.439 8.825 1.00 0.00 C ATOM 68 C SER A 8 -15.899 3.386 7.825 1.00 0.00 C ATOM 69 O SER A 8 -14.858 2.762 8.027 1.00 0.00 O ATOM 70 CB SER A 8 -15.935 5.834 8.383 1.00 0.00 C ATOM 71 OG SER A 8 -17.027 6.617 7.908 1.00 0.00 O ATOM 0 H SER A 8 -14.934 3.749 10.176 1.00 0.00 H new ATOM 0 HA SER A 8 -17.469 4.429 8.858 1.00 0.00 H new ATOM 0 HB2 SER A 8 -15.459 6.345 9.220 1.00 0.00 H new ATOM 0 HB3 SER A 8 -15.185 5.743 7.597 1.00 0.00 H new ATOM 0 HG SER A 8 -16.702 7.501 7.637 1.00 0.00 H new ATOM 77 N SER A 9 -16.680 3.219 6.768 1.00 0.00 N ATOM 78 CA SER A 9 -16.346 2.253 5.736 1.00 0.00 C ATOM 79 C SER A 9 -16.396 0.835 6.310 1.00 0.00 C ATOM 80 O SER A 9 -15.632 0.501 7.214 1.00 0.00 O ATOM 81 CB SER A 9 -14.965 2.536 5.141 1.00 0.00 C ATOM 82 OG SER A 9 -15.038 2.870 3.758 1.00 0.00 O ATOM 0 H SER A 9 -17.543 3.737 6.604 1.00 0.00 H new ATOM 0 HA SER A 9 -17.081 2.341 4.936 1.00 0.00 H new ATOM 0 HB2 SER A 9 -14.496 3.354 5.687 1.00 0.00 H new ATOM 0 HB3 SER A 9 -14.329 1.660 5.269 1.00 0.00 H new ATOM 0 HG SER A 9 -14.137 3.045 3.416 1.00 0.00 H new ATOM 88 N ALA A 10 -17.304 0.041 5.762 1.00 0.00 N ATOM 89 CA ALA A 10 -17.463 -1.333 6.209 1.00 0.00 C ATOM 90 C ALA A 10 -18.211 -2.129 5.138 1.00 0.00 C ATOM 91 O ALA A 10 -19.376 -1.854 4.854 1.00 0.00 O ATOM 92 CB ALA A 10 -18.185 -1.350 7.558 1.00 0.00 C ATOM 0 H ALA A 10 -17.937 0.322 5.013 1.00 0.00 H new ATOM 0 HA ALA A 10 -16.491 -1.805 6.353 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -18.305 -2.380 7.894 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -17.600 -0.795 8.291 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -19.166 -0.887 7.452 1.00 0.00 H new ATOM 98 N GLU A 11 -17.510 -3.101 4.572 1.00 0.00 N ATOM 99 CA GLU A 11 -18.093 -3.940 3.538 1.00 0.00 C ATOM 100 C GLU A 11 -17.775 -5.412 3.807 1.00 0.00 C ATOM 101 O GLU A 11 -16.643 -5.754 4.148 1.00 0.00 O ATOM 102 CB GLU A 11 -17.606 -3.517 2.151 1.00 0.00 C ATOM 103 CG GLU A 11 -18.774 -3.056 1.277 1.00 0.00 C ATOM 104 CD GLU A 11 -18.386 -3.058 -0.203 1.00 0.00 C ATOM 105 OE1 GLU A 11 -18.292 -4.171 -0.764 1.00 0.00 O ATOM 106 OE2 GLU A 11 -18.191 -1.946 -0.740 1.00 0.00 O ATOM 0 H GLU A 11 -16.544 -3.326 4.810 1.00 0.00 H new ATOM 0 HA GLU A 11 -19.175 -3.813 3.561 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -16.879 -2.711 2.247 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -17.095 -4.352 1.671 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -19.630 -3.712 1.433 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -19.082 -2.054 1.574 1.00 0.00 H new ATOM 113 N ALA A 12 -18.792 -6.244 3.642 1.00 0.00 N ATOM 114 CA ALA A 12 -18.635 -7.672 3.862 1.00 0.00 C ATOM 115 C ALA A 12 -19.913 -8.394 3.432 1.00 0.00 C ATOM 116 O ALA A 12 -20.967 -8.214 4.040 1.00 0.00 O ATOM 117 CB ALA A 12 -18.287 -7.927 5.330 1.00 0.00 C ATOM 0 H ALA A 12 -19.729 -5.957 3.358 1.00 0.00 H new ATOM 0 HA ALA A 12 -17.816 -8.065 3.260 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -18.169 -8.998 5.495 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -17.356 -7.417 5.577 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -19.088 -7.548 5.965 1.00 0.00 H new ATOM 123 N GLY A 13 -19.778 -9.196 2.386 1.00 0.00 N ATOM 124 CA GLY A 13 -20.909 -9.946 1.867 1.00 0.00 C ATOM 125 C GLY A 13 -20.525 -10.708 0.597 1.00 0.00 C ATOM 126 O GLY A 13 -19.441 -11.283 0.517 1.00 0.00 O ATOM 0 H GLY A 13 -18.902 -9.343 1.884 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -21.263 -10.647 2.623 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -21.733 -9.266 1.652 1.00 0.00 H new ATOM 130 N GLY A 14 -21.437 -10.688 -0.365 1.00 0.00 N ATOM 131 CA GLY A 14 -21.208 -11.370 -1.627 1.00 0.00 C ATOM 132 C GLY A 14 -20.623 -10.414 -2.669 1.00 0.00 C ATOM 133 O GLY A 14 -19.651 -9.712 -2.395 1.00 0.00 O ATOM 0 H GLY A 14 -22.335 -10.210 -0.295 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -20.527 -12.207 -1.474 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -22.146 -11.785 -1.995 1.00 0.00 H new ATOM 137 N GLY A 15 -21.240 -10.418 -3.841 1.00 0.00 N ATOM 138 CA GLY A 15 -20.793 -9.560 -4.925 1.00 0.00 C ATOM 139 C GLY A 15 -19.282 -9.684 -5.135 1.00 0.00 C ATOM 140 O GLY A 15 -18.501 -9.018 -4.457 1.00 0.00 O ATOM 0 H GLY A 15 -22.046 -11.002 -4.064 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -21.315 -9.827 -5.844 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -21.049 -8.524 -4.703 1.00 0.00 H new ATOM 144 N ILE A 16 -18.917 -10.541 -6.077 1.00 0.00 N ATOM 145 CA ILE A 16 -17.514 -10.760 -6.385 1.00 0.00 C ATOM 146 C ILE A 16 -17.152 -10.002 -7.664 1.00 0.00 C ATOM 147 O ILE A 16 -17.637 -10.334 -8.744 1.00 0.00 O ATOM 148 CB ILE A 16 -17.208 -12.258 -6.450 1.00 0.00 C ATOM 149 CG1 ILE A 16 -17.420 -12.921 -5.088 1.00 0.00 C ATOM 150 CG2 ILE A 16 -15.800 -12.507 -6.995 1.00 0.00 C ATOM 151 CD1 ILE A 16 -18.226 -14.214 -5.227 1.00 0.00 C ATOM 0 H ILE A 16 -19.568 -11.092 -6.637 1.00 0.00 H new ATOM 0 HA ILE A 16 -16.883 -10.363 -5.590 1.00 0.00 H new ATOM 0 HB ILE A 16 -17.909 -12.719 -7.145 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -16.455 -13.138 -4.631 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -17.941 -12.233 -4.422 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -15.608 -13.579 -7.031 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -15.719 -12.090 -7.999 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -15.068 -12.029 -6.344 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -18.362 -14.665 -4.244 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -19.200 -13.991 -5.662 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -17.690 -14.909 -5.874 1.00 0.00 H new ATOM 163 N ARG A 17 -16.302 -8.999 -7.499 1.00 0.00 N ATOM 164 CA ARG A 17 -15.870 -8.192 -8.627 1.00 0.00 C ATOM 165 C ARG A 17 -14.711 -7.282 -8.215 1.00 0.00 C ATOM 166 O ARG A 17 -14.522 -7.008 -7.030 1.00 0.00 O ATOM 167 CB ARG A 17 -17.018 -7.333 -9.162 1.00 0.00 C ATOM 168 CG ARG A 17 -17.331 -7.682 -10.618 1.00 0.00 C ATOM 169 CD ARG A 17 -16.719 -6.655 -11.572 1.00 0.00 C ATOM 170 NE ARG A 17 -16.546 -7.252 -12.915 1.00 0.00 N ATOM 171 CZ ARG A 17 -16.121 -6.573 -13.990 1.00 0.00 C ATOM 172 NH1 ARG A 17 -15.824 -5.271 -13.885 1.00 0.00 N ATOM 173 NH2 ARG A 17 -15.993 -7.197 -15.169 1.00 0.00 N ATOM 0 H ARG A 17 -15.901 -8.727 -6.601 1.00 0.00 H new ATOM 0 HA ARG A 17 -15.542 -8.871 -9.414 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -17.906 -7.484 -8.549 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -16.754 -6.278 -9.086 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -16.944 -8.674 -10.849 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -18.411 -7.720 -10.763 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -17.362 -5.777 -11.635 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -15.756 -6.318 -11.188 1.00 0.00 H new ATOM 0 HE ARG A 17 -16.764 -8.242 -13.030 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -15.921 -4.797 -12.987 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -15.501 -4.754 -14.703 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -16.219 -8.188 -15.248 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -15.670 -6.680 -15.987 1.00 0.00 H new ATOM 187 N LYS A 18 -13.964 -6.839 -9.215 1.00 0.00 N ATOM 188 CA LYS A 18 -12.828 -5.965 -8.972 1.00 0.00 C ATOM 189 C LYS A 18 -13.070 -4.619 -9.657 1.00 0.00 C ATOM 190 O LYS A 18 -12.945 -4.507 -10.876 1.00 0.00 O ATOM 191 CB LYS A 18 -11.527 -6.648 -9.398 1.00 0.00 C ATOM 192 CG LYS A 18 -11.479 -6.839 -10.915 1.00 0.00 C ATOM 193 CD LYS A 18 -10.832 -8.177 -11.279 1.00 0.00 C ATOM 194 CE LYS A 18 -11.892 -9.213 -11.660 1.00 0.00 C ATOM 195 NZ LYS A 18 -12.655 -9.637 -10.465 1.00 0.00 N ATOM 0 H LYS A 18 -14.123 -7.069 -10.196 1.00 0.00 H new ATOM 0 HA LYS A 18 -12.721 -5.765 -7.906 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -10.675 -6.049 -9.076 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -11.441 -7.615 -8.903 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -12.489 -6.797 -11.323 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -10.917 -6.023 -11.370 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -10.140 -8.037 -12.110 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -10.247 -8.543 -10.436 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -12.571 -8.792 -12.402 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -11.415 -10.078 -12.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -12.931 -10.635 -10.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -12.063 -9.525 -9.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -13.508 -9.049 -10.371 1.00 0.00 H new ATOM 209 N ARG A 19 -13.410 -3.630 -8.844 1.00 0.00 N ATOM 210 CA ARG A 19 -13.670 -2.295 -9.356 1.00 0.00 C ATOM 211 C ARG A 19 -12.387 -1.686 -9.924 1.00 0.00 C ATOM 212 O ARG A 19 -11.297 -1.932 -9.409 1.00 0.00 O ATOM 213 CB ARG A 19 -14.219 -1.381 -8.259 1.00 0.00 C ATOM 214 CG ARG A 19 -15.744 -1.476 -8.178 1.00 0.00 C ATOM 215 CD ARG A 19 -16.401 -0.771 -9.366 1.00 0.00 C ATOM 216 NE ARG A 19 -16.333 0.696 -9.185 1.00 0.00 N ATOM 217 CZ ARG A 19 -16.761 1.586 -10.091 1.00 0.00 C ATOM 218 NH1 ARG A 19 -17.292 1.163 -11.246 1.00 0.00 N ATOM 219 NH2 ARG A 19 -16.659 2.898 -9.841 1.00 0.00 N ATOM 0 H ARG A 19 -13.512 -3.726 -7.834 1.00 0.00 H new ATOM 0 HA ARG A 19 -14.416 -2.382 -10.146 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -13.782 -1.657 -7.299 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -13.925 -0.350 -8.459 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -16.046 -2.523 -8.159 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -16.091 -1.028 -7.247 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -15.899 -1.055 -10.291 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -17.440 -1.087 -9.457 1.00 0.00 H new ATOM 0 HE ARG A 19 -15.935 1.052 -8.316 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -17.370 0.164 -11.436 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -17.618 1.840 -11.936 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -16.256 3.220 -8.961 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -16.985 3.575 -10.531 1.00 0.00 H new ATOM 233 N HIS A 20 -12.558 -0.901 -10.978 1.00 0.00 N ATOM 234 CA HIS A 20 -11.427 -0.254 -11.621 1.00 0.00 C ATOM 235 C HIS A 20 -11.435 1.240 -11.292 1.00 0.00 C ATOM 236 O HIS A 20 -12.300 1.978 -11.761 1.00 0.00 O ATOM 237 CB HIS A 20 -11.428 -0.530 -13.126 1.00 0.00 C ATOM 238 CG HIS A 20 -12.003 0.594 -13.956 1.00 0.00 C ATOM 239 ND1 HIS A 20 -13.362 0.842 -14.042 1.00 0.00 N ATOM 240 CD2 HIS A 20 -11.390 1.531 -14.734 1.00 0.00 C ATOM 241 CE1 HIS A 20 -13.547 1.884 -14.839 1.00 0.00 C ATOM 242 NE2 HIS A 20 -12.324 2.309 -15.268 1.00 0.00 N ATOM 0 H HIS A 20 -13.463 -0.699 -11.403 1.00 0.00 H new ATOM 0 HA HIS A 20 -10.497 -0.670 -11.234 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -10.405 -0.721 -13.451 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -11.999 -1.439 -13.318 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -10.325 1.624 -14.889 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -14.499 2.320 -15.103 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -12.155 3.095 -15.896 1.00 0.00 H new ATOM 250 N ARG A 21 -10.462 1.641 -10.487 1.00 0.00 N ATOM 251 CA ARG A 21 -10.346 3.033 -10.090 1.00 0.00 C ATOM 252 C ARG A 21 -9.141 3.223 -9.166 1.00 0.00 C ATOM 253 O ARG A 21 -9.297 3.603 -8.006 1.00 0.00 O ATOM 254 CB ARG A 21 -11.610 3.508 -9.371 1.00 0.00 C ATOM 255 CG ARG A 21 -11.849 2.704 -8.092 1.00 0.00 C ATOM 256 CD ARG A 21 -11.964 3.627 -6.877 1.00 0.00 C ATOM 257 NE ARG A 21 -12.563 2.894 -5.739 1.00 0.00 N ATOM 258 CZ ARG A 21 -13.844 2.504 -5.687 1.00 0.00 C ATOM 259 NH1 ARG A 21 -14.669 2.775 -6.708 1.00 0.00 N ATOM 260 NH2 ARG A 21 -14.300 1.844 -4.614 1.00 0.00 N ATOM 0 H ARG A 21 -9.747 1.026 -10.099 1.00 0.00 H new ATOM 0 HA ARG A 21 -10.212 3.625 -10.995 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.518 4.566 -9.127 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -12.469 3.407 -10.034 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.761 2.115 -8.193 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -11.030 2.000 -7.942 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -10.979 4.002 -6.600 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -12.577 4.494 -7.125 1.00 0.00 H new ATOM 0 HE ARG A 21 -11.963 2.672 -4.945 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -14.322 3.278 -7.525 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -15.644 2.478 -6.668 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -13.672 1.638 -3.837 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -15.275 1.547 -4.574 1.00 0.00 H new ATOM 274 N THR A 22 -7.966 2.949 -9.714 1.00 0.00 N ATOM 275 CA THR A 22 -6.736 3.085 -8.953 1.00 0.00 C ATOM 276 C THR A 22 -5.819 4.124 -9.602 1.00 0.00 C ATOM 277 O THR A 22 -5.951 4.417 -10.790 1.00 0.00 O ATOM 278 CB THR A 22 -6.097 1.699 -8.837 1.00 0.00 C ATOM 279 OG1 THR A 22 -5.799 1.340 -10.183 1.00 0.00 O ATOM 280 CG2 THR A 22 -7.093 0.632 -8.378 1.00 0.00 C ATOM 0 H THR A 22 -7.840 2.634 -10.676 1.00 0.00 H new ATOM 0 HA THR A 22 -6.932 3.454 -7.946 1.00 0.00 H new ATOM 0 HB THR A 22 -5.262 1.742 -8.137 1.00 0.00 H new ATOM 0 HG1 THR A 22 -4.985 0.794 -10.204 1.00 0.00 H new ATOM 0 HG21 THR A 22 -6.589 -0.332 -8.312 1.00 0.00 H new ATOM 0 HG22 THR A 22 -7.490 0.902 -7.399 1.00 0.00 H new ATOM 0 HG23 THR A 22 -7.911 0.565 -9.095 1.00 0.00 H new ATOM 288 N LYS A 23 -4.911 4.651 -8.795 1.00 0.00 N ATOM 289 CA LYS A 23 -3.973 5.651 -9.276 1.00 0.00 C ATOM 290 C LYS A 23 -2.660 5.528 -8.500 1.00 0.00 C ATOM 291 O LYS A 23 -2.307 6.416 -7.725 1.00 0.00 O ATOM 292 CB LYS A 23 -4.597 7.047 -9.210 1.00 0.00 C ATOM 293 CG LYS A 23 -4.751 7.645 -10.610 1.00 0.00 C ATOM 294 CD LYS A 23 -3.430 8.240 -11.101 1.00 0.00 C ATOM 295 CE LYS A 23 -3.552 8.730 -12.545 1.00 0.00 C ATOM 296 NZ LYS A 23 -2.344 9.487 -12.940 1.00 0.00 N ATOM 0 H LYS A 23 -4.805 4.405 -7.811 1.00 0.00 H new ATOM 0 HA LYS A 23 -3.740 5.480 -10.327 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -5.572 6.991 -8.725 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -3.974 7.699 -8.598 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -5.087 6.874 -11.304 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -5.519 8.418 -10.597 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.138 9.068 -10.456 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -2.642 7.490 -11.033 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -3.690 7.880 -13.213 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -4.434 9.362 -12.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -2.444 9.812 -13.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.229 10.309 -12.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.508 8.873 -12.862 1.00 0.00 H new ATOM 310 N PHE A 24 -1.973 4.420 -8.735 1.00 0.00 N ATOM 311 CA PHE A 24 -0.707 4.169 -8.068 1.00 0.00 C ATOM 312 C PHE A 24 0.391 5.085 -8.611 1.00 0.00 C ATOM 313 O PHE A 24 0.748 5.004 -9.785 1.00 0.00 O ATOM 314 CB PHE A 24 -0.330 2.714 -8.356 1.00 0.00 C ATOM 315 CG PHE A 24 -1.517 1.750 -8.345 1.00 0.00 C ATOM 316 CD1 PHE A 24 -2.160 1.476 -7.178 1.00 0.00 C ATOM 317 CD2 PHE A 24 -1.929 1.165 -9.502 1.00 0.00 C ATOM 318 CE1 PHE A 24 -3.262 0.581 -7.168 1.00 0.00 C ATOM 319 CE2 PHE A 24 -3.031 0.269 -9.491 1.00 0.00 C ATOM 320 CZ PHE A 24 -3.674 -0.004 -8.324 1.00 0.00 C ATOM 0 H PHE A 24 -2.269 3.686 -9.378 1.00 0.00 H new ATOM 0 HA PHE A 24 -0.806 4.360 -6.999 1.00 0.00 H new ATOM 0 HB2 PHE A 24 0.158 2.662 -9.329 1.00 0.00 H new ATOM 0 HB3 PHE A 24 0.399 2.385 -7.615 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -1.832 1.939 -6.259 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -1.418 1.382 -10.429 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -3.773 0.365 -6.242 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.358 -0.196 -10.409 1.00 0.00 H new ATOM 0 HZ PHE A 24 -4.512 -0.685 -8.316 1.00 0.00 H new ATOM 330 N THR A 25 0.895 5.938 -7.731 1.00 0.00 N ATOM 331 CA THR A 25 1.945 6.869 -8.108 1.00 0.00 C ATOM 332 C THR A 25 3.316 6.198 -8.004 1.00 0.00 C ATOM 333 O THR A 25 3.440 5.117 -7.430 1.00 0.00 O ATOM 334 CB THR A 25 1.810 8.114 -7.229 1.00 0.00 C ATOM 335 OG1 THR A 25 3.116 8.686 -7.235 1.00 0.00 O ATOM 336 CG2 THR A 25 1.561 7.770 -5.760 1.00 0.00 C ATOM 0 H THR A 25 0.596 6.004 -6.758 1.00 0.00 H new ATOM 0 HA THR A 25 1.847 7.176 -9.149 1.00 0.00 H new ATOM 0 HB THR A 25 0.993 8.733 -7.600 1.00 0.00 H new ATOM 0 HG1 THR A 25 3.119 9.500 -6.690 1.00 0.00 H new ATOM 0 HG21 THR A 25 1.473 8.689 -5.181 1.00 0.00 H new ATOM 0 HG22 THR A 25 0.639 7.196 -5.672 1.00 0.00 H new ATOM 0 HG23 THR A 25 2.394 7.179 -5.378 1.00 0.00 H new ATOM 344 N ALA A 26 4.311 6.866 -8.570 1.00 0.00 N ATOM 345 CA ALA A 26 5.668 6.348 -8.548 1.00 0.00 C ATOM 346 C ALA A 26 5.930 5.671 -7.201 1.00 0.00 C ATOM 347 O ALA A 26 6.568 4.621 -7.143 1.00 0.00 O ATOM 348 CB ALA A 26 6.653 7.484 -8.831 1.00 0.00 C ATOM 0 H ALA A 26 4.204 7.761 -9.047 1.00 0.00 H new ATOM 0 HA ALA A 26 5.804 5.597 -9.326 1.00 0.00 H new ATOM 0 HB1 ALA A 26 7.671 7.095 -8.814 1.00 0.00 H new ATOM 0 HB2 ALA A 26 6.444 7.911 -9.812 1.00 0.00 H new ATOM 0 HB3 ALA A 26 6.547 8.256 -8.069 1.00 0.00 H new ATOM 354 N GLU A 27 5.423 6.300 -6.151 1.00 0.00 N ATOM 355 CA GLU A 27 5.593 5.772 -4.808 1.00 0.00 C ATOM 356 C GLU A 27 4.883 4.423 -4.673 1.00 0.00 C ATOM 357 O GLU A 27 5.531 3.382 -4.581 1.00 0.00 O ATOM 358 CB GLU A 27 5.088 6.765 -3.760 1.00 0.00 C ATOM 359 CG GLU A 27 5.996 6.773 -2.529 1.00 0.00 C ATOM 360 CD GLU A 27 5.390 7.616 -1.405 1.00 0.00 C ATOM 361 OE1 GLU A 27 5.020 8.773 -1.700 1.00 0.00 O ATOM 362 OE2 GLU A 27 5.310 7.084 -0.277 1.00 0.00 O ATOM 0 H GLU A 27 4.894 7.171 -6.203 1.00 0.00 H new ATOM 0 HA GLU A 27 6.658 5.619 -4.632 1.00 0.00 H new ATOM 0 HB2 GLU A 27 5.046 7.765 -4.192 1.00 0.00 H new ATOM 0 HB3 GLU A 27 4.072 6.502 -3.465 1.00 0.00 H new ATOM 0 HG2 GLU A 27 6.150 5.752 -2.180 1.00 0.00 H new ATOM 0 HG3 GLU A 27 6.975 7.169 -2.798 1.00 0.00 H new ATOM 369 N GLN A 28 3.559 4.486 -4.667 1.00 0.00 N ATOM 370 CA GLN A 28 2.754 3.283 -4.546 1.00 0.00 C ATOM 371 C GLN A 28 3.234 2.220 -5.536 1.00 0.00 C ATOM 372 O GLN A 28 3.426 1.063 -5.165 1.00 0.00 O ATOM 373 CB GLN A 28 1.270 3.594 -4.752 1.00 0.00 C ATOM 374 CG GLN A 28 0.777 4.618 -3.728 1.00 0.00 C ATOM 375 CD GLN A 28 0.751 4.019 -2.321 1.00 0.00 C ATOM 376 OE1 GLN A 28 -0.279 3.607 -1.812 1.00 0.00 O ATOM 377 NE2 GLN A 28 1.938 3.993 -1.722 1.00 0.00 N ATOM 0 H GLN A 28 3.024 5.351 -4.744 1.00 0.00 H new ATOM 0 HA GLN A 28 2.873 2.890 -3.536 1.00 0.00 H new ATOM 0 HB2 GLN A 28 1.112 3.977 -5.760 1.00 0.00 H new ATOM 0 HB3 GLN A 28 0.687 2.677 -4.664 1.00 0.00 H new ATOM 0 HG2 GLN A 28 1.426 5.493 -3.742 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -0.222 4.958 -4.001 1.00 0.00 H new ATOM 0 HE21 GLN A 28 2.761 4.354 -2.205 1.00 0.00 H new ATOM 0 HE22 GLN A 28 2.026 3.612 -0.780 1.00 0.00 H new ATOM 386 N LYS A 29 3.415 2.651 -6.776 1.00 0.00 N ATOM 387 CA LYS A 29 3.869 1.751 -7.822 1.00 0.00 C ATOM 388 C LYS A 29 5.154 1.055 -7.368 1.00 0.00 C ATOM 389 O LYS A 29 5.174 -0.161 -7.183 1.00 0.00 O ATOM 390 CB LYS A 29 4.011 2.499 -9.148 1.00 0.00 C ATOM 391 CG LYS A 29 3.244 1.787 -10.265 1.00 0.00 C ATOM 392 CD LYS A 29 3.844 2.110 -11.635 1.00 0.00 C ATOM 393 CE LYS A 29 3.364 3.474 -12.136 1.00 0.00 C ATOM 394 NZ LYS A 29 2.711 3.340 -13.457 1.00 0.00 N ATOM 0 H LYS A 29 3.255 3.612 -7.079 1.00 0.00 H new ATOM 0 HA LYS A 29 3.129 0.971 -8.000 1.00 0.00 H new ATOM 0 HB2 LYS A 29 3.637 3.517 -9.037 1.00 0.00 H new ATOM 0 HB3 LYS A 29 5.065 2.574 -9.416 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.268 0.710 -10.098 1.00 0.00 H new ATOM 0 HG3 LYS A 29 2.197 2.090 -10.242 1.00 0.00 H new ATOM 0 HD2 LYS A 29 4.932 2.105 -11.570 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.564 1.337 -12.350 1.00 0.00 H new ATOM 0 HE2 LYS A 29 2.665 3.905 -11.420 1.00 0.00 H new ATOM 0 HE3 LYS A 29 4.209 4.159 -12.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 2.391 4.275 -13.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 3.389 2.948 -14.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 1.893 2.703 -13.377 1.00 0.00 H new ATOM 408 N GLU A 30 6.195 1.856 -7.200 1.00 0.00 N ATOM 409 CA GLU A 30 7.481 1.333 -6.771 1.00 0.00 C ATOM 410 C GLU A 30 7.321 0.521 -5.485 1.00 0.00 C ATOM 411 O GLU A 30 7.953 -0.522 -5.322 1.00 0.00 O ATOM 412 CB GLU A 30 8.498 2.461 -6.584 1.00 0.00 C ATOM 413 CG GLU A 30 8.885 3.078 -7.930 1.00 0.00 C ATOM 414 CD GLU A 30 10.404 3.086 -8.112 1.00 0.00 C ATOM 415 OE1 GLU A 30 11.098 3.279 -7.090 1.00 0.00 O ATOM 416 OE2 GLU A 30 10.838 2.898 -9.269 1.00 0.00 O ATOM 0 H GLU A 30 6.174 2.864 -7.353 1.00 0.00 H new ATOM 0 HA GLU A 30 7.860 0.672 -7.550 1.00 0.00 H new ATOM 0 HB2 GLU A 30 8.079 3.230 -5.934 1.00 0.00 H new ATOM 0 HB3 GLU A 30 9.388 2.075 -6.087 1.00 0.00 H new ATOM 0 HG2 GLU A 30 8.421 2.514 -8.739 1.00 0.00 H new ATOM 0 HG3 GLU A 30 8.502 4.097 -7.991 1.00 0.00 H new ATOM 423 N ARG A 31 6.472 1.029 -4.604 1.00 0.00 N ATOM 424 CA ARG A 31 6.220 0.363 -3.337 1.00 0.00 C ATOM 425 C ARG A 31 5.769 -1.079 -3.575 1.00 0.00 C ATOM 426 O ARG A 31 6.195 -1.991 -2.868 1.00 0.00 O ATOM 427 CB ARG A 31 5.148 1.099 -2.531 1.00 0.00 C ATOM 428 CG ARG A 31 5.685 2.423 -1.984 1.00 0.00 C ATOM 429 CD ARG A 31 6.259 2.242 -0.577 1.00 0.00 C ATOM 430 NE ARG A 31 7.634 1.699 -0.658 1.00 0.00 N ATOM 431 CZ ARG A 31 8.694 2.398 -1.085 1.00 0.00 C ATOM 432 NH1 ARG A 31 8.544 3.672 -1.473 1.00 0.00 N ATOM 433 NH2 ARG A 31 9.904 1.824 -1.125 1.00 0.00 N ATOM 0 H ARG A 31 5.950 1.894 -4.742 1.00 0.00 H new ATOM 0 HA ARG A 31 7.151 0.367 -2.770 1.00 0.00 H new ATOM 0 HB2 ARG A 31 4.279 1.288 -3.162 1.00 0.00 H new ATOM 0 HB3 ARG A 31 4.812 0.470 -1.706 1.00 0.00 H new ATOM 0 HG2 ARG A 31 6.458 2.809 -2.649 1.00 0.00 H new ATOM 0 HG3 ARG A 31 4.885 3.163 -1.962 1.00 0.00 H new ATOM 0 HD2 ARG A 31 6.267 3.198 -0.053 1.00 0.00 H new ATOM 0 HD3 ARG A 31 5.626 1.567 -0.001 1.00 0.00 H new ATOM 0 HE ARG A 31 7.784 0.732 -0.371 1.00 0.00 H new ATOM 0 HH11 ARG A 31 7.623 4.109 -1.443 1.00 0.00 H new ATOM 0 HH12 ARG A 31 9.351 4.204 -1.798 1.00 0.00 H new ATOM 0 HH21 ARG A 31 10.018 0.854 -0.830 1.00 0.00 H new ATOM 0 HH22 ARG A 31 10.711 2.357 -1.450 1.00 0.00 H new ATOM 447 N MET A 32 4.914 -1.241 -4.574 1.00 0.00 N ATOM 448 CA MET A 32 4.401 -2.557 -4.914 1.00 0.00 C ATOM 449 C MET A 32 5.465 -3.392 -5.629 1.00 0.00 C ATOM 450 O MET A 32 5.667 -4.560 -5.300 1.00 0.00 O ATOM 451 CB MET A 32 3.175 -2.409 -5.818 1.00 0.00 C ATOM 452 CG MET A 32 2.160 -1.438 -5.212 1.00 0.00 C ATOM 453 SD MET A 32 1.475 -0.395 -6.488 1.00 0.00 S ATOM 454 CE MET A 32 -0.234 -0.907 -6.422 1.00 0.00 C ATOM 0 H MET A 32 4.564 -0.482 -5.159 1.00 0.00 H new ATOM 0 HA MET A 32 4.124 -3.068 -3.992 1.00 0.00 H new ATOM 0 HB2 MET A 32 3.484 -2.051 -6.800 1.00 0.00 H new ATOM 0 HB3 MET A 32 2.708 -3.383 -5.966 1.00 0.00 H new ATOM 0 HG2 MET A 32 1.363 -1.994 -4.718 1.00 0.00 H new ATOM 0 HG3 MET A 32 2.641 -0.825 -4.449 1.00 0.00 H new ATOM 0 HE1 MET A 32 -0.735 -0.623 -7.348 1.00 0.00 H new ATOM 0 HE2 MET A 32 -0.285 -1.989 -6.299 1.00 0.00 H new ATOM 0 HE3 MET A 32 -0.727 -0.422 -5.579 1.00 0.00 H new ATOM 464 N LEU A 33 6.118 -2.761 -6.594 1.00 0.00 N ATOM 465 CA LEU A 33 7.156 -3.431 -7.358 1.00 0.00 C ATOM 466 C LEU A 33 8.207 -3.993 -6.398 1.00 0.00 C ATOM 467 O LEU A 33 8.669 -5.120 -6.569 1.00 0.00 O ATOM 468 CB LEU A 33 7.732 -2.492 -8.419 1.00 0.00 C ATOM 469 CG LEU A 33 7.192 -2.672 -9.839 1.00 0.00 C ATOM 470 CD1 LEU A 33 6.655 -1.351 -10.394 1.00 0.00 C ATOM 471 CD2 LEU A 33 8.251 -3.290 -10.754 1.00 0.00 C ATOM 0 H LEU A 33 5.948 -1.792 -6.864 1.00 0.00 H new ATOM 0 HA LEU A 33 6.740 -4.276 -7.906 1.00 0.00 H new ATOM 0 HB2 LEU A 33 7.543 -1.465 -8.107 1.00 0.00 H new ATOM 0 HB3 LEU A 33 8.814 -2.624 -8.444 1.00 0.00 H new ATOM 0 HG LEU A 33 6.354 -3.368 -9.800 1.00 0.00 H new ATOM 0 HD11 LEU A 33 6.277 -1.508 -11.404 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.848 -0.990 -9.757 1.00 0.00 H new ATOM 0 HD13 LEU A 33 7.457 -0.613 -10.417 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.841 -3.407 -11.757 1.00 0.00 H new ATOM 0 HD22 LEU A 33 9.124 -2.638 -10.792 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.543 -4.265 -10.365 1.00 0.00 H new ATOM 483 N ALA A 34 8.553 -3.182 -5.410 1.00 0.00 N ATOM 484 CA ALA A 34 9.541 -3.584 -4.423 1.00 0.00 C ATOM 485 C ALA A 34 8.976 -4.728 -3.579 1.00 0.00 C ATOM 486 O ALA A 34 9.708 -5.636 -3.187 1.00 0.00 O ATOM 487 CB ALA A 34 9.937 -2.374 -3.574 1.00 0.00 C ATOM 0 H ALA A 34 8.167 -2.248 -5.271 1.00 0.00 H new ATOM 0 HA ALA A 34 10.444 -3.949 -4.911 1.00 0.00 H new ATOM 0 HB1 ALA A 34 10.678 -2.676 -2.834 1.00 0.00 H new ATOM 0 HB2 ALA A 34 10.360 -1.601 -4.216 1.00 0.00 H new ATOM 0 HB3 ALA A 34 9.056 -1.982 -3.066 1.00 0.00 H new ATOM 493 N LEU A 35 7.678 -4.648 -3.323 1.00 0.00 N ATOM 494 CA LEU A 35 7.007 -5.665 -2.533 1.00 0.00 C ATOM 495 C LEU A 35 6.918 -6.959 -3.344 1.00 0.00 C ATOM 496 O LEU A 35 7.290 -8.027 -2.859 1.00 0.00 O ATOM 497 CB LEU A 35 5.651 -5.154 -2.042 1.00 0.00 C ATOM 498 CG LEU A 35 4.707 -6.208 -1.460 1.00 0.00 C ATOM 499 CD1 LEU A 35 5.278 -6.803 -0.171 1.00 0.00 C ATOM 500 CD2 LEU A 35 3.304 -5.634 -1.254 1.00 0.00 C ATOM 0 H LEU A 35 7.074 -3.894 -3.649 1.00 0.00 H new ATOM 0 HA LEU A 35 7.582 -5.890 -1.635 1.00 0.00 H new ATOM 0 HB2 LEU A 35 5.826 -4.392 -1.282 1.00 0.00 H new ATOM 0 HB3 LEU A 35 5.147 -4.664 -2.875 1.00 0.00 H new ATOM 0 HG LEU A 35 4.619 -7.022 -2.179 1.00 0.00 H new ATOM 0 HD11 LEU A 35 4.588 -7.549 0.222 1.00 0.00 H new ATOM 0 HD12 LEU A 35 6.239 -7.273 -0.381 1.00 0.00 H new ATOM 0 HD13 LEU A 35 5.415 -6.011 0.566 1.00 0.00 H new ATOM 0 HD21 LEU A 35 2.653 -6.404 -0.839 1.00 0.00 H new ATOM 0 HD22 LEU A 35 3.353 -4.791 -0.565 1.00 0.00 H new ATOM 0 HD23 LEU A 35 2.904 -5.298 -2.211 1.00 0.00 H new ATOM 512 N ALA A 36 6.424 -6.822 -4.566 1.00 0.00 N ATOM 513 CA ALA A 36 6.282 -7.967 -5.449 1.00 0.00 C ATOM 514 C ALA A 36 7.636 -8.665 -5.593 1.00 0.00 C ATOM 515 O ALA A 36 7.719 -9.889 -5.508 1.00 0.00 O ATOM 516 CB ALA A 36 5.717 -7.507 -6.795 1.00 0.00 C ATOM 0 H ALA A 36 6.117 -5.935 -4.965 1.00 0.00 H new ATOM 0 HA ALA A 36 5.581 -8.690 -5.031 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.610 -8.366 -7.458 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.742 -7.044 -6.641 1.00 0.00 H new ATOM 0 HB3 ALA A 36 6.395 -6.783 -7.246 1.00 0.00 H new ATOM 522 N GLU A 37 8.663 -7.856 -5.810 1.00 0.00 N ATOM 523 CA GLU A 37 10.009 -8.381 -5.967 1.00 0.00 C ATOM 524 C GLU A 37 10.553 -8.859 -4.619 1.00 0.00 C ATOM 525 O GLU A 37 11.619 -9.468 -4.557 1.00 0.00 O ATOM 526 CB GLU A 37 10.935 -7.336 -6.593 1.00 0.00 C ATOM 527 CG GLU A 37 10.661 -7.188 -8.091 1.00 0.00 C ATOM 528 CD GLU A 37 11.954 -6.903 -8.859 1.00 0.00 C ATOM 529 OE1 GLU A 37 12.615 -5.903 -8.506 1.00 0.00 O ATOM 530 OE2 GLU A 37 12.251 -7.693 -9.781 1.00 0.00 O ATOM 0 H GLU A 37 8.590 -6.841 -5.881 1.00 0.00 H new ATOM 0 HA GLU A 37 9.969 -9.235 -6.643 1.00 0.00 H new ATOM 0 HB2 GLU A 37 10.793 -6.376 -6.097 1.00 0.00 H new ATOM 0 HB3 GLU A 37 11.974 -7.625 -6.437 1.00 0.00 H new ATOM 0 HG2 GLU A 37 10.201 -8.100 -8.472 1.00 0.00 H new ATOM 0 HG3 GLU A 37 9.950 -6.379 -8.256 1.00 0.00 H new ATOM 537 N ARG A 38 9.794 -8.564 -3.573 1.00 0.00 N ATOM 538 CA ARG A 38 10.187 -8.956 -2.230 1.00 0.00 C ATOM 539 C ARG A 38 9.482 -10.253 -1.828 1.00 0.00 C ATOM 540 O ARG A 38 10.124 -11.197 -1.371 1.00 0.00 O ATOM 541 CB ARG A 38 9.846 -7.863 -1.215 1.00 0.00 C ATOM 542 CG ARG A 38 9.800 -8.429 0.206 1.00 0.00 C ATOM 543 CD ARG A 38 10.055 -7.332 1.241 1.00 0.00 C ATOM 544 NE ARG A 38 10.706 -7.907 2.439 1.00 0.00 N ATOM 545 CZ ARG A 38 11.170 -7.180 3.464 1.00 0.00 C ATOM 546 NH1 ARG A 38 11.058 -5.845 3.444 1.00 0.00 N ATOM 547 NH2 ARG A 38 11.747 -7.788 4.510 1.00 0.00 N ATOM 0 H ARG A 38 8.910 -8.059 -3.629 1.00 0.00 H new ATOM 0 HA ARG A 38 11.266 -9.110 -2.232 1.00 0.00 H new ATOM 0 HB2 ARG A 38 10.589 -7.067 -1.269 1.00 0.00 H new ATOM 0 HB3 ARG A 38 8.883 -7.418 -1.464 1.00 0.00 H new ATOM 0 HG2 ARG A 38 8.828 -8.887 0.388 1.00 0.00 H new ATOM 0 HG3 ARG A 38 10.547 -9.215 0.313 1.00 0.00 H new ATOM 0 HD2 ARG A 38 10.687 -6.555 0.811 1.00 0.00 H new ATOM 0 HD3 ARG A 38 9.114 -6.859 1.521 1.00 0.00 H new ATOM 0 HE ARG A 38 10.808 -8.921 2.487 1.00 0.00 H new ATOM 0 HH11 ARG A 38 10.619 -5.382 2.648 1.00 0.00 H new ATOM 0 HH12 ARG A 38 11.411 -5.292 4.225 1.00 0.00 H new ATOM 0 HH21 ARG A 38 11.833 -8.804 4.525 1.00 0.00 H new ATOM 0 HH22 ARG A 38 12.100 -7.234 5.290 1.00 0.00 H new ATOM 561 N ILE A 39 8.170 -10.258 -2.014 1.00 0.00 N ATOM 562 CA ILE A 39 7.371 -11.424 -1.676 1.00 0.00 C ATOM 563 C ILE A 39 7.427 -12.427 -2.830 1.00 0.00 C ATOM 564 O ILE A 39 7.377 -13.636 -2.609 1.00 0.00 O ATOM 565 CB ILE A 39 5.950 -11.006 -1.293 1.00 0.00 C ATOM 566 CG1 ILE A 39 5.205 -10.426 -2.497 1.00 0.00 C ATOM 567 CG2 ILE A 39 5.963 -10.040 -0.107 1.00 0.00 C ATOM 568 CD1 ILE A 39 3.823 -9.911 -2.091 1.00 0.00 C ATOM 0 H ILE A 39 7.640 -9.474 -2.394 1.00 0.00 H new ATOM 0 HA ILE A 39 7.779 -11.925 -0.798 1.00 0.00 H new ATOM 0 HB ILE A 39 5.406 -11.896 -0.977 1.00 0.00 H new ATOM 0 HG12 ILE A 39 5.787 -9.613 -2.932 1.00 0.00 H new ATOM 0 HG13 ILE A 39 5.100 -11.190 -3.267 1.00 0.00 H new ATOM 0 HG21 ILE A 39 4.940 -9.759 0.144 1.00 0.00 H new ATOM 0 HG22 ILE A 39 6.428 -10.524 0.752 1.00 0.00 H new ATOM 0 HG23 ILE A 39 6.530 -9.147 -0.371 1.00 0.00 H new ATOM 0 HD11 ILE A 39 3.315 -9.504 -2.965 1.00 0.00 H new ATOM 0 HD12 ILE A 39 3.235 -10.732 -1.679 1.00 0.00 H new ATOM 0 HD13 ILE A 39 3.932 -9.130 -1.339 1.00 0.00 H new ATOM 580 N GLY A 40 7.531 -11.888 -4.036 1.00 0.00 N ATOM 581 CA GLY A 40 7.594 -12.721 -5.225 1.00 0.00 C ATOM 582 C GLY A 40 6.312 -12.596 -6.051 1.00 0.00 C ATOM 583 O GLY A 40 5.976 -13.495 -6.821 1.00 0.00 O ATOM 0 H GLY A 40 7.573 -10.885 -4.215 1.00 0.00 H new ATOM 0 HA2 GLY A 40 8.452 -12.430 -5.832 1.00 0.00 H new ATOM 0 HA3 GLY A 40 7.745 -13.761 -4.937 1.00 0.00 H new ATOM 587 N TRP A 41 5.631 -11.476 -5.862 1.00 0.00 N ATOM 588 CA TRP A 41 4.393 -11.222 -6.580 1.00 0.00 C ATOM 589 C TRP A 41 3.343 -12.215 -6.077 1.00 0.00 C ATOM 590 O TRP A 41 2.320 -12.424 -6.727 1.00 0.00 O ATOM 591 CB TRP A 41 4.611 -11.298 -8.092 1.00 0.00 C ATOM 592 CG TRP A 41 5.746 -10.407 -8.603 1.00 0.00 C ATOM 593 CD1 TRP A 41 7.061 -10.538 -8.380 1.00 0.00 C ATOM 594 CD2 TRP A 41 5.612 -9.237 -9.436 1.00 0.00 C ATOM 595 NE1 TRP A 41 7.781 -9.541 -9.007 1.00 0.00 N ATOM 596 CE2 TRP A 41 6.872 -8.725 -9.669 1.00 0.00 C ATOM 597 CE3 TRP A 41 4.464 -8.630 -9.975 1.00 0.00 C ATOM 598 CZ2 TRP A 41 7.104 -7.583 -10.446 1.00 0.00 C ATOM 599 CZ3 TRP A 41 4.713 -7.490 -10.749 1.00 0.00 C ATOM 600 CH2 TRP A 41 5.975 -6.962 -10.993 1.00 0.00 C ATOM 0 H TRP A 41 5.913 -10.734 -5.222 1.00 0.00 H new ATOM 0 HA TRP A 41 4.036 -10.210 -6.388 1.00 0.00 H new ATOM 0 HB2 TRP A 41 4.822 -12.331 -8.367 1.00 0.00 H new ATOM 0 HB3 TRP A 41 3.687 -11.017 -8.597 1.00 0.00 H new ATOM 0 HD1 TRP A 41 7.502 -11.324 -7.785 1.00 0.00 H new ATOM 0 HE1 TRP A 41 8.794 -9.425 -8.988 1.00 0.00 H new ATOM 0 HE3 TRP A 41 3.468 -9.013 -9.805 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 8.100 -7.202 -10.614 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 3.864 -6.986 -11.187 1.00 0.00 H new ATOM 0 HH2 TRP A 41 6.084 -6.077 -11.602 1.00 0.00 H new ATOM 611 N ARG A 42 3.633 -12.801 -4.924 1.00 0.00 N ATOM 612 CA ARG A 42 2.727 -13.766 -4.327 1.00 0.00 C ATOM 613 C ARG A 42 2.340 -13.327 -2.913 1.00 0.00 C ATOM 614 O ARG A 42 3.114 -12.653 -2.235 1.00 0.00 O ATOM 615 CB ARG A 42 3.365 -15.156 -4.265 1.00 0.00 C ATOM 616 CG ARG A 42 2.307 -16.252 -4.405 1.00 0.00 C ATOM 617 CD ARG A 42 2.832 -17.591 -3.884 1.00 0.00 C ATOM 618 NE ARG A 42 2.437 -18.682 -4.803 1.00 0.00 N ATOM 619 CZ ARG A 42 3.079 -19.854 -4.898 1.00 0.00 C ATOM 620 NH1 ARG A 42 4.151 -20.095 -4.130 1.00 0.00 N ATOM 621 NH2 ARG A 42 2.650 -20.786 -5.760 1.00 0.00 N ATOM 0 H ARG A 42 4.483 -12.625 -4.388 1.00 0.00 H new ATOM 0 HA ARG A 42 1.836 -13.815 -4.953 1.00 0.00 H new ATOM 0 HB2 ARG A 42 4.105 -15.256 -5.059 1.00 0.00 H new ATOM 0 HB3 ARG A 42 3.894 -15.275 -3.320 1.00 0.00 H new ATOM 0 HG2 ARG A 42 1.410 -15.969 -3.853 1.00 0.00 H new ATOM 0 HG3 ARG A 42 2.019 -16.353 -5.451 1.00 0.00 H new ATOM 0 HD2 ARG A 42 3.918 -17.555 -3.794 1.00 0.00 H new ATOM 0 HD3 ARG A 42 2.436 -17.783 -2.887 1.00 0.00 H new ATOM 0 HE ARG A 42 1.625 -18.532 -5.402 1.00 0.00 H new ATOM 0 HH11 ARG A 42 4.478 -19.386 -3.473 1.00 0.00 H new ATOM 0 HH12 ARG A 42 4.640 -20.987 -4.202 1.00 0.00 H new ATOM 0 HH21 ARG A 42 1.834 -20.603 -6.344 1.00 0.00 H new ATOM 0 HH22 ARG A 42 3.139 -21.678 -5.832 1.00 0.00 H new ATOM 635 N ILE A 43 1.143 -13.728 -2.510 1.00 0.00 N ATOM 636 CA ILE A 43 0.644 -13.384 -1.190 1.00 0.00 C ATOM 637 C ILE A 43 0.399 -14.667 -0.392 1.00 0.00 C ATOM 638 O ILE A 43 -0.108 -15.649 -0.931 1.00 0.00 O ATOM 639 CB ILE A 43 -0.588 -12.483 -1.300 1.00 0.00 C ATOM 640 CG1 ILE A 43 -0.240 -11.160 -1.985 1.00 0.00 C ATOM 641 CG2 ILE A 43 -1.233 -12.267 0.070 1.00 0.00 C ATOM 642 CD1 ILE A 43 -1.358 -10.724 -2.934 1.00 0.00 C ATOM 0 H ILE A 43 0.504 -14.288 -3.075 1.00 0.00 H new ATOM 0 HA ILE A 43 1.386 -12.804 -0.642 1.00 0.00 H new ATOM 0 HB ILE A 43 -1.324 -12.986 -1.927 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.075 -10.389 -1.232 1.00 0.00 H new ATOM 0 HG13 ILE A 43 0.692 -11.268 -2.540 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -2.106 -11.623 -0.036 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -1.539 -13.228 0.484 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.514 -11.796 0.740 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.086 -9.781 -3.408 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.503 -11.486 -3.699 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -2.283 -10.594 -2.372 1.00 0.00 H new ATOM 654 N GLN A 44 0.771 -14.615 0.879 1.00 0.00 N ATOM 655 CA GLN A 44 0.598 -15.761 1.756 1.00 0.00 C ATOM 656 C GLN A 44 0.353 -15.297 3.193 1.00 0.00 C ATOM 657 O GLN A 44 0.531 -14.121 3.508 1.00 0.00 O ATOM 658 CB GLN A 44 1.805 -16.697 1.680 1.00 0.00 C ATOM 659 CG GLN A 44 1.577 -17.803 0.647 1.00 0.00 C ATOM 660 CD GLN A 44 1.570 -19.181 1.312 1.00 0.00 C ATOM 661 OE1 GLN A 44 0.796 -19.460 2.213 1.00 0.00 O ATOM 662 NE2 GLN A 44 2.472 -20.024 0.820 1.00 0.00 N ATOM 0 H GLN A 44 1.191 -13.798 1.322 1.00 0.00 H new ATOM 0 HA GLN A 44 -0.275 -16.321 1.422 1.00 0.00 H new ATOM 0 HB2 GLN A 44 2.696 -16.127 1.417 1.00 0.00 H new ATOM 0 HB3 GLN A 44 1.988 -17.141 2.659 1.00 0.00 H new ATOM 0 HG2 GLN A 44 0.629 -17.638 0.135 1.00 0.00 H new ATOM 0 HG3 GLN A 44 2.360 -17.765 -0.111 1.00 0.00 H new ATOM 0 HE21 GLN A 44 3.090 -19.726 0.065 1.00 0.00 H new ATOM 0 HE22 GLN A 44 2.546 -20.969 1.197 1.00 0.00 H new ATOM 671 N ARG A 45 -0.051 -16.244 4.026 1.00 0.00 N ATOM 672 CA ARG A 45 -0.321 -15.947 5.423 1.00 0.00 C ATOM 673 C ARG A 45 0.955 -15.473 6.121 1.00 0.00 C ATOM 674 O ARG A 45 0.897 -14.923 7.220 1.00 0.00 O ATOM 675 CB ARG A 45 -0.867 -17.177 6.152 1.00 0.00 C ATOM 676 CG ARG A 45 0.074 -18.373 5.990 1.00 0.00 C ATOM 677 CD ARG A 45 0.716 -18.750 7.326 1.00 0.00 C ATOM 678 NE ARG A 45 0.352 -20.137 7.690 1.00 0.00 N ATOM 679 CZ ARG A 45 -0.892 -20.531 7.998 1.00 0.00 C ATOM 680 NH1 ARG A 45 -1.897 -19.645 7.988 1.00 0.00 N ATOM 681 NH2 ARG A 45 -1.130 -21.811 8.315 1.00 0.00 N ATOM 0 H ARG A 45 -0.198 -17.218 3.761 1.00 0.00 H new ATOM 0 HA ARG A 45 -1.071 -15.157 5.455 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -0.994 -16.950 7.211 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -1.852 -17.429 5.760 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -0.480 -19.225 5.595 1.00 0.00 H new ATOM 0 HG3 ARG A 45 0.851 -18.133 5.264 1.00 0.00 H new ATOM 0 HD2 ARG A 45 1.800 -18.656 7.257 1.00 0.00 H new ATOM 0 HD3 ARG A 45 0.385 -18.062 8.104 1.00 0.00 H new ATOM 0 HE ARG A 45 1.094 -20.837 7.708 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -1.716 -18.671 7.746 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -2.843 -19.945 8.222 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -0.365 -22.485 8.322 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -2.076 -22.111 8.549 1.00 0.00 H new ATOM 695 N GLN A 46 2.077 -15.704 5.455 1.00 0.00 N ATOM 696 CA GLN A 46 3.364 -15.307 5.999 1.00 0.00 C ATOM 697 C GLN A 46 3.633 -13.830 5.703 1.00 0.00 C ATOM 698 O GLN A 46 3.957 -13.061 6.607 1.00 0.00 O ATOM 699 CB GLN A 46 4.487 -16.189 5.448 1.00 0.00 C ATOM 700 CG GLN A 46 4.363 -17.622 5.969 1.00 0.00 C ATOM 701 CD GLN A 46 5.423 -17.913 7.033 1.00 0.00 C ATOM 702 OE1 GLN A 46 5.510 -17.254 8.056 1.00 0.00 O ATOM 703 NE2 GLN A 46 6.223 -18.933 6.735 1.00 0.00 N ATOM 0 H GLN A 46 2.121 -16.161 4.544 1.00 0.00 H new ATOM 0 HA GLN A 46 3.337 -15.442 7.080 1.00 0.00 H new ATOM 0 HB2 GLN A 46 4.452 -16.190 4.359 1.00 0.00 H new ATOM 0 HB3 GLN A 46 5.454 -15.776 5.736 1.00 0.00 H new ATOM 0 HG2 GLN A 46 3.369 -17.775 6.390 1.00 0.00 H new ATOM 0 HG3 GLN A 46 4.471 -18.324 5.142 1.00 0.00 H new ATOM 0 HE21 GLN A 46 6.095 -19.443 5.861 1.00 0.00 H new ATOM 0 HE22 GLN A 46 6.964 -19.205 7.381 1.00 0.00 H new ATOM 712 N ASP A 47 3.488 -13.477 4.434 1.00 0.00 N ATOM 713 CA ASP A 47 3.711 -12.106 4.009 1.00 0.00 C ATOM 714 C ASP A 47 2.556 -11.230 4.498 1.00 0.00 C ATOM 715 O ASP A 47 2.662 -10.005 4.508 1.00 0.00 O ATOM 716 CB ASP A 47 3.766 -12.005 2.483 1.00 0.00 C ATOM 717 CG ASP A 47 4.739 -12.973 1.806 1.00 0.00 C ATOM 718 OD1 ASP A 47 5.959 -12.737 1.939 1.00 0.00 O ATOM 719 OD2 ASP A 47 4.240 -13.927 1.171 1.00 0.00 O ATOM 0 H ASP A 47 3.219 -14.117 3.687 1.00 0.00 H new ATOM 0 HA ASP A 47 4.661 -11.774 4.428 1.00 0.00 H new ATOM 0 HB2 ASP A 47 2.766 -12.181 2.086 1.00 0.00 H new ATOM 0 HB3 ASP A 47 4.042 -10.986 2.211 1.00 0.00 H new ATOM 724 N ASP A 48 1.479 -11.894 4.894 1.00 0.00 N ATOM 725 CA ASP A 48 0.305 -11.191 5.384 1.00 0.00 C ATOM 726 C ASP A 48 0.748 -10.014 6.256 1.00 0.00 C ATOM 727 O ASP A 48 0.294 -8.888 6.061 1.00 0.00 O ATOM 728 CB ASP A 48 -0.570 -12.110 6.238 1.00 0.00 C ATOM 729 CG ASP A 48 -2.006 -12.284 5.738 1.00 0.00 C ATOM 730 OD1 ASP A 48 -2.501 -11.336 5.092 1.00 0.00 O ATOM 731 OD2 ASP A 48 -2.575 -13.362 6.013 1.00 0.00 O ATOM 0 H ASP A 48 1.395 -12.911 4.885 1.00 0.00 H new ATOM 0 HA ASP A 48 -0.267 -10.847 4.522 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -0.098 -13.091 6.290 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -0.600 -11.717 7.254 1.00 0.00 H new ATOM 736 N GLU A 49 1.627 -10.317 7.199 1.00 0.00 N ATOM 737 CA GLU A 49 2.136 -9.298 8.102 1.00 0.00 C ATOM 738 C GLU A 49 2.696 -8.116 7.308 1.00 0.00 C ATOM 739 O GLU A 49 2.423 -6.961 7.631 1.00 0.00 O ATOM 740 CB GLU A 49 3.195 -9.878 9.042 1.00 0.00 C ATOM 741 CG GLU A 49 2.569 -10.323 10.365 1.00 0.00 C ATOM 742 CD GLU A 49 3.336 -9.747 11.557 1.00 0.00 C ATOM 743 OE1 GLU A 49 4.567 -9.962 11.597 1.00 0.00 O ATOM 744 OE2 GLU A 49 2.675 -9.104 12.400 1.00 0.00 O ATOM 0 H GLU A 49 2.000 -11.253 7.358 1.00 0.00 H new ATOM 0 HA GLU A 49 1.310 -8.939 8.716 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.685 -10.726 8.564 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.965 -9.131 9.233 1.00 0.00 H new ATOM 0 HG2 GLU A 49 1.529 -9.999 10.406 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.566 -11.412 10.422 1.00 0.00 H new ATOM 751 N VAL A 50 3.469 -8.446 6.284 1.00 0.00 N ATOM 752 CA VAL A 50 4.070 -7.426 5.441 1.00 0.00 C ATOM 753 C VAL A 50 2.985 -6.782 4.576 1.00 0.00 C ATOM 754 O VAL A 50 2.997 -5.571 4.359 1.00 0.00 O ATOM 755 CB VAL A 50 5.209 -8.032 4.618 1.00 0.00 C ATOM 756 CG1 VAL A 50 6.092 -6.937 4.016 1.00 0.00 C ATOM 757 CG2 VAL A 50 6.038 -9.004 5.461 1.00 0.00 C ATOM 0 H VAL A 50 3.693 -9.405 6.019 1.00 0.00 H new ATOM 0 HA VAL A 50 4.511 -6.637 6.051 1.00 0.00 H new ATOM 0 HB VAL A 50 4.766 -8.595 3.796 1.00 0.00 H new ATOM 0 HG11 VAL A 50 6.894 -7.394 3.436 1.00 0.00 H new ATOM 0 HG12 VAL A 50 5.491 -6.301 3.366 1.00 0.00 H new ATOM 0 HG13 VAL A 50 6.521 -6.335 4.817 1.00 0.00 H new ATOM 0 HG21 VAL A 50 6.841 -9.420 4.852 1.00 0.00 H new ATOM 0 HG22 VAL A 50 6.466 -8.474 6.312 1.00 0.00 H new ATOM 0 HG23 VAL A 50 5.399 -9.811 5.820 1.00 0.00 H new ATOM 767 N ILE A 51 2.073 -7.619 4.106 1.00 0.00 N ATOM 768 CA ILE A 51 0.983 -7.146 3.269 1.00 0.00 C ATOM 769 C ILE A 51 0.137 -6.145 4.059 1.00 0.00 C ATOM 770 O ILE A 51 0.147 -4.951 3.766 1.00 0.00 O ATOM 771 CB ILE A 51 0.181 -8.326 2.715 1.00 0.00 C ATOM 772 CG1 ILE A 51 1.095 -9.319 1.995 1.00 0.00 C ATOM 773 CG2 ILE A 51 -0.959 -7.841 1.817 1.00 0.00 C ATOM 774 CD1 ILE A 51 1.250 -8.950 0.518 1.00 0.00 C ATOM 0 H ILE A 51 2.066 -8.622 4.289 1.00 0.00 H new ATOM 0 HA ILE A 51 1.373 -6.619 2.398 1.00 0.00 H new ATOM 0 HB ILE A 51 -0.273 -8.855 3.553 1.00 0.00 H new ATOM 0 HG12 ILE A 51 2.074 -9.332 2.475 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.684 -10.325 2.081 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -1.513 -8.699 1.437 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.629 -7.203 2.393 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.548 -7.275 0.981 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.905 -9.672 0.029 1.00 0.00 H new ATOM 0 HD12 ILE A 51 0.273 -8.962 0.036 1.00 0.00 H new ATOM 0 HD13 ILE A 51 1.683 -7.953 0.436 1.00 0.00 H new ATOM 786 N GLN A 52 -0.575 -6.670 5.046 1.00 0.00 N ATOM 787 CA GLN A 52 -1.425 -5.837 5.880 1.00 0.00 C ATOM 788 C GLN A 52 -0.646 -4.620 6.383 1.00 0.00 C ATOM 789 O GLN A 52 -1.215 -3.544 6.559 1.00 0.00 O ATOM 790 CB GLN A 52 -2.002 -6.640 7.048 1.00 0.00 C ATOM 791 CG GLN A 52 -2.921 -7.755 6.546 1.00 0.00 C ATOM 792 CD GLN A 52 -4.027 -8.052 7.560 1.00 0.00 C ATOM 793 OE1 GLN A 52 -3.838 -7.982 8.763 1.00 0.00 O ATOM 794 NE2 GLN A 52 -5.190 -8.388 7.008 1.00 0.00 N ATOM 0 H GLN A 52 -0.581 -7.661 5.287 1.00 0.00 H new ATOM 0 HA GLN A 52 -2.261 -5.484 5.276 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -1.190 -7.070 7.635 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -2.558 -5.977 7.711 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -3.364 -7.464 5.594 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -2.338 -8.658 6.364 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -5.280 -8.427 5.993 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -5.991 -8.606 7.600 1.00 0.00 H new ATOM 803 N ARG A 53 0.644 -4.831 6.601 1.00 0.00 N ATOM 804 CA ARG A 53 1.507 -3.765 7.080 1.00 0.00 C ATOM 805 C ARG A 53 1.757 -2.744 5.968 1.00 0.00 C ATOM 806 O ARG A 53 1.521 -1.551 6.152 1.00 0.00 O ATOM 807 CB ARG A 53 2.848 -4.318 7.567 1.00 0.00 C ATOM 808 CG ARG A 53 3.867 -3.193 7.761 1.00 0.00 C ATOM 809 CD ARG A 53 3.420 -2.235 8.867 1.00 0.00 C ATOM 810 NE ARG A 53 3.481 -2.914 10.181 1.00 0.00 N ATOM 811 CZ ARG A 53 4.620 -3.221 10.816 1.00 0.00 C ATOM 812 NH1 ARG A 53 5.800 -2.911 10.262 1.00 0.00 N ATOM 813 NH2 ARG A 53 4.579 -3.838 12.005 1.00 0.00 N ATOM 0 H ARG A 53 1.112 -5.725 6.455 1.00 0.00 H new ATOM 0 HA ARG A 53 1.002 -3.280 7.916 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.706 -4.851 8.507 1.00 0.00 H new ATOM 0 HB3 ARG A 53 3.231 -5.040 6.846 1.00 0.00 H new ATOM 0 HG2 ARG A 53 4.839 -3.617 8.013 1.00 0.00 H new ATOM 0 HG3 ARG A 53 3.991 -2.644 6.827 1.00 0.00 H new ATOM 0 HD2 ARG A 53 4.059 -1.352 8.875 1.00 0.00 H new ATOM 0 HD3 ARG A 53 2.404 -1.891 8.673 1.00 0.00 H new ATOM 0 HE ARG A 53 2.600 -3.164 10.631 1.00 0.00 H new ATOM 0 HH11 ARG A 53 5.831 -2.441 9.357 1.00 0.00 H new ATOM 0 HH12 ARG A 53 6.667 -3.145 10.745 1.00 0.00 H new ATOM 0 HH21 ARG A 53 3.681 -4.074 12.426 1.00 0.00 H new ATOM 0 HH22 ARG A 53 5.446 -4.072 12.488 1.00 0.00 H new ATOM 827 N PHE A 54 2.231 -3.251 4.840 1.00 0.00 N ATOM 828 CA PHE A 54 2.516 -2.398 3.698 1.00 0.00 C ATOM 829 C PHE A 54 1.290 -1.565 3.316 1.00 0.00 C ATOM 830 O PHE A 54 1.424 -0.467 2.779 1.00 0.00 O ATOM 831 CB PHE A 54 2.876 -3.319 2.531 1.00 0.00 C ATOM 832 CG PHE A 54 2.757 -2.657 1.156 1.00 0.00 C ATOM 833 CD1 PHE A 54 1.530 -2.388 0.635 1.00 0.00 C ATOM 834 CD2 PHE A 54 3.878 -2.337 0.456 1.00 0.00 C ATOM 835 CE1 PHE A 54 1.419 -1.774 -0.640 1.00 0.00 C ATOM 836 CE2 PHE A 54 3.768 -1.723 -0.819 1.00 0.00 C ATOM 837 CZ PHE A 54 2.541 -1.454 -1.341 1.00 0.00 C ATOM 0 H PHE A 54 2.425 -4.241 4.692 1.00 0.00 H new ATOM 0 HA PHE A 54 3.327 -1.711 3.940 1.00 0.00 H new ATOM 0 HB2 PHE A 54 3.898 -3.675 2.664 1.00 0.00 H new ATOM 0 HB3 PHE A 54 2.227 -4.194 2.559 1.00 0.00 H new ATOM 0 HD1 PHE A 54 0.640 -2.642 1.191 1.00 0.00 H new ATOM 0 HD2 PHE A 54 4.852 -2.550 0.870 1.00 0.00 H new ATOM 0 HE1 PHE A 54 0.444 -1.561 -1.054 1.00 0.00 H new ATOM 0 HE2 PHE A 54 4.659 -1.469 -1.375 1.00 0.00 H new ATOM 0 HZ PHE A 54 2.457 -0.987 -2.311 1.00 0.00 H new ATOM 847 N CYS A 55 0.123 -2.121 3.609 1.00 0.00 N ATOM 848 CA CYS A 55 -1.125 -1.443 3.303 1.00 0.00 C ATOM 849 C CYS A 55 -1.291 -0.278 4.280 1.00 0.00 C ATOM 850 O CYS A 55 -2.158 0.575 4.093 1.00 0.00 O ATOM 851 CB CYS A 55 -2.316 -2.403 3.351 1.00 0.00 C ATOM 852 SG CYS A 55 -2.231 -3.576 1.950 1.00 0.00 S ATOM 0 H CYS A 55 0.016 -3.032 4.055 1.00 0.00 H new ATOM 0 HA CYS A 55 -1.093 -1.058 2.284 1.00 0.00 H new ATOM 0 HB2 CYS A 55 -2.315 -2.950 4.294 1.00 0.00 H new ATOM 0 HB3 CYS A 55 -3.249 -1.841 3.309 1.00 0.00 H new ATOM 0 HG CYS A 55 -2.778 -3.038 0.900 1.00 0.00 H new ATOM 858 N GLN A 56 -0.448 -0.279 5.302 1.00 0.00 N ATOM 859 CA GLN A 56 -0.490 0.768 6.308 1.00 0.00 C ATOM 860 C GLN A 56 0.456 1.909 5.929 1.00 0.00 C ATOM 861 O GLN A 56 0.199 3.067 6.253 1.00 0.00 O ATOM 862 CB GLN A 56 -0.150 0.211 7.693 1.00 0.00 C ATOM 863 CG GLN A 56 -1.029 -0.995 8.029 1.00 0.00 C ATOM 864 CD GLN A 56 -1.608 -0.874 9.440 1.00 0.00 C ATOM 865 OE1 GLN A 56 -2.326 0.057 9.767 1.00 0.00 O ATOM 866 NE2 GLN A 56 -1.258 -1.865 10.256 1.00 0.00 N ATOM 0 H GLN A 56 0.268 -0.989 5.455 1.00 0.00 H new ATOM 0 HA GLN A 56 -1.505 1.163 6.350 1.00 0.00 H new ATOM 0 HB2 GLN A 56 0.900 -0.080 7.724 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -0.288 0.987 8.445 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -1.840 -1.072 7.305 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -0.443 -1.910 7.950 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -0.654 -2.614 9.918 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -1.594 -1.875 11.219 1.00 0.00 H new ATOM 875 N GLU A 57 1.531 1.541 5.247 1.00 0.00 N ATOM 876 CA GLU A 57 2.517 2.519 4.819 1.00 0.00 C ATOM 877 C GLU A 57 2.092 3.157 3.495 1.00 0.00 C ATOM 878 O GLU A 57 2.383 4.325 3.243 1.00 0.00 O ATOM 879 CB GLU A 57 3.904 1.885 4.702 1.00 0.00 C ATOM 880 CG GLU A 57 4.037 1.094 3.399 1.00 0.00 C ATOM 881 CD GLU A 57 5.488 0.672 3.159 1.00 0.00 C ATOM 882 OE1 GLU A 57 6.177 0.410 4.169 1.00 0.00 O ATOM 883 OE2 GLU A 57 5.876 0.623 1.972 1.00 0.00 O ATOM 0 H GLU A 57 1.741 0.579 4.980 1.00 0.00 H new ATOM 0 HA GLU A 57 2.575 3.302 5.575 1.00 0.00 H new ATOM 0 HB2 GLU A 57 4.667 2.662 4.739 1.00 0.00 H new ATOM 0 HB3 GLU A 57 4.079 1.225 5.552 1.00 0.00 H new ATOM 0 HG2 GLU A 57 3.400 0.211 3.439 1.00 0.00 H new ATOM 0 HG3 GLU A 57 3.688 1.701 2.564 1.00 0.00 H new ATOM 890 N THR A 58 1.410 2.362 2.684 1.00 0.00 N ATOM 891 CA THR A 58 0.942 2.834 1.391 1.00 0.00 C ATOM 892 C THR A 58 -0.530 3.242 1.474 1.00 0.00 C ATOM 893 O THR A 58 -0.885 4.369 1.132 1.00 0.00 O ATOM 894 CB THR A 58 1.211 1.735 0.361 1.00 0.00 C ATOM 895 OG1 THR A 58 0.482 0.613 0.851 1.00 0.00 O ATOM 896 CG2 THR A 58 2.668 1.266 0.371 1.00 0.00 C ATOM 0 H THR A 58 1.170 1.394 2.897 1.00 0.00 H new ATOM 0 HA THR A 58 1.478 3.730 1.079 1.00 0.00 H new ATOM 0 HB THR A 58 0.954 2.100 -0.633 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.108 -0.085 1.137 1.00 0.00 H new ATOM 0 HG21 THR A 58 2.804 0.486 -0.378 1.00 0.00 H new ATOM 0 HG22 THR A 58 3.323 2.107 0.142 1.00 0.00 H new ATOM 0 HG23 THR A 58 2.916 0.870 1.356 1.00 0.00 H new ATOM 904 N GLY A 59 -1.347 2.304 1.929 1.00 0.00 N ATOM 905 CA GLY A 59 -2.772 2.552 2.061 1.00 0.00 C ATOM 906 C GLY A 59 -3.562 1.795 0.991 1.00 0.00 C ATOM 907 O GLY A 59 -4.788 1.881 0.942 1.00 0.00 O ATOM 0 H GLY A 59 -1.049 1.370 2.211 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -3.108 2.245 3.051 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -2.968 3.621 1.975 1.00 0.00 H new ATOM 911 N VAL A 60 -2.827 1.070 0.161 1.00 0.00 N ATOM 912 CA VAL A 60 -3.443 0.299 -0.905 1.00 0.00 C ATOM 913 C VAL A 60 -4.126 -0.933 -0.308 1.00 0.00 C ATOM 914 O VAL A 60 -3.610 -1.540 0.630 1.00 0.00 O ATOM 915 CB VAL A 60 -2.399 -0.052 -1.968 1.00 0.00 C ATOM 916 CG1 VAL A 60 -3.006 -0.930 -3.064 1.00 0.00 C ATOM 917 CG2 VAL A 60 -1.774 1.212 -2.561 1.00 0.00 C ATOM 0 H VAL A 60 -1.810 1.000 0.205 1.00 0.00 H new ATOM 0 HA VAL A 60 -4.212 0.887 -1.406 1.00 0.00 H new ATOM 0 HB VAL A 60 -1.606 -0.622 -1.483 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.243 -1.165 -3.806 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.381 -1.854 -2.624 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.827 -0.397 -3.544 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.036 0.934 -3.313 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -2.552 1.820 -3.023 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -1.288 1.783 -1.770 1.00 0.00 H new ATOM 927 N PRO A 61 -5.306 -1.275 -0.890 1.00 0.00 N ATOM 928 CA PRO A 61 -6.065 -2.424 -0.426 1.00 0.00 C ATOM 929 C PRO A 61 -5.419 -3.731 -0.888 1.00 0.00 C ATOM 930 O PRO A 61 -4.863 -3.800 -1.983 1.00 0.00 O ATOM 931 CB PRO A 61 -7.464 -2.223 -0.984 1.00 0.00 C ATOM 932 CG PRO A 61 -7.320 -1.221 -2.119 1.00 0.00 C ATOM 933 CD PRO A 61 -5.947 -0.580 -2.003 1.00 0.00 C ATOM 0 HA PRO A 61 -6.091 -2.499 0.661 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -7.880 -3.164 -1.344 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -8.141 -1.849 -0.216 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -7.429 -1.718 -3.083 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -8.101 -0.463 -2.061 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -5.376 -0.697 -2.924 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -6.025 0.490 -1.810 1.00 0.00 H new ATOM 941 N ARG A 62 -5.513 -4.736 -0.030 1.00 0.00 N ATOM 942 CA ARG A 62 -4.944 -6.038 -0.336 1.00 0.00 C ATOM 943 C ARG A 62 -5.429 -6.519 -1.705 1.00 0.00 C ATOM 944 O ARG A 62 -4.622 -6.773 -2.599 1.00 0.00 O ATOM 945 CB ARG A 62 -5.329 -7.070 0.725 1.00 0.00 C ATOM 946 CG ARG A 62 -4.766 -8.450 0.378 1.00 0.00 C ATOM 947 CD ARG A 62 -4.527 -9.279 1.641 1.00 0.00 C ATOM 948 NE ARG A 62 -5.633 -10.244 1.830 1.00 0.00 N ATOM 949 CZ ARG A 62 -6.811 -9.935 2.388 1.00 0.00 C ATOM 950 NH1 ARG A 62 -7.044 -8.687 2.815 1.00 0.00 N ATOM 951 NH2 ARG A 62 -7.757 -10.875 2.519 1.00 0.00 N ATOM 0 H ARG A 62 -5.975 -4.675 0.877 1.00 0.00 H new ATOM 0 HA ARG A 62 -3.859 -5.932 -0.347 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -4.953 -6.754 1.698 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -6.415 -7.126 0.806 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -5.459 -8.974 -0.280 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -3.830 -8.338 -0.170 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -3.579 -9.811 1.563 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -4.454 -8.623 2.508 1.00 0.00 H new ATOM 0 HE ARG A 62 -5.489 -11.204 1.516 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -6.324 -7.971 2.715 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -7.941 -8.452 3.240 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -7.580 -11.825 2.194 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -8.654 -10.640 2.944 1.00 0.00 H new ATOM 965 N GLN A 63 -6.743 -6.631 -1.827 1.00 0.00 N ATOM 966 CA GLN A 63 -7.344 -7.077 -3.072 1.00 0.00 C ATOM 967 C GLN A 63 -6.687 -6.374 -4.261 1.00 0.00 C ATOM 968 O GLN A 63 -6.573 -6.950 -5.342 1.00 0.00 O ATOM 969 CB GLN A 63 -8.857 -6.845 -3.065 1.00 0.00 C ATOM 970 CG GLN A 63 -9.572 -7.863 -3.956 1.00 0.00 C ATOM 971 CD GLN A 63 -10.985 -7.389 -4.304 1.00 0.00 C ATOM 972 OE1 GLN A 63 -11.880 -7.362 -3.476 1.00 0.00 O ATOM 973 NE2 GLN A 63 -11.133 -7.020 -5.573 1.00 0.00 N ATOM 0 H GLN A 63 -7.409 -6.420 -1.084 1.00 0.00 H new ATOM 0 HA GLN A 63 -7.174 -8.149 -3.170 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -9.235 -6.920 -2.045 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -9.075 -5.835 -3.413 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -9.000 -8.016 -4.871 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -9.622 -8.825 -3.447 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -10.341 -7.068 -6.214 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -12.039 -6.689 -5.906 1.00 0.00 H new ATOM 982 N VAL A 64 -6.272 -5.139 -4.022 1.00 0.00 N ATOM 983 CA VAL A 64 -5.629 -4.351 -5.059 1.00 0.00 C ATOM 984 C VAL A 64 -4.169 -4.789 -5.196 1.00 0.00 C ATOM 985 O VAL A 64 -3.725 -5.151 -6.284 1.00 0.00 O ATOM 986 CB VAL A 64 -5.779 -2.859 -4.753 1.00 0.00 C ATOM 987 CG1 VAL A 64 -4.618 -2.058 -5.345 1.00 0.00 C ATOM 988 CG2 VAL A 64 -7.123 -2.329 -5.255 1.00 0.00 C ATOM 0 H VAL A 64 -6.369 -4.664 -3.124 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.111 -4.522 -6.021 1.00 0.00 H new ATOM 0 HB VAL A 64 -5.753 -2.735 -3.670 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -4.749 -1.001 -5.113 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -3.679 -2.409 -4.918 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.598 -2.192 -6.427 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -7.204 -1.267 -5.025 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.191 -2.473 -6.333 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.933 -2.869 -4.765 1.00 0.00 H new ATOM 998 N LEU A 65 -3.463 -4.741 -4.076 1.00 0.00 N ATOM 999 CA LEU A 65 -2.063 -5.129 -4.056 1.00 0.00 C ATOM 1000 C LEU A 65 -1.918 -6.529 -4.655 1.00 0.00 C ATOM 1001 O LEU A 65 -0.859 -6.879 -5.175 1.00 0.00 O ATOM 1002 CB LEU A 65 -1.491 -5.002 -2.643 1.00 0.00 C ATOM 1003 CG LEU A 65 0.032 -5.092 -2.525 1.00 0.00 C ATOM 1004 CD1 LEU A 65 0.528 -6.491 -2.892 1.00 0.00 C ATOM 1005 CD2 LEU A 65 0.711 -4.005 -3.360 1.00 0.00 C ATOM 0 H LEU A 65 -3.835 -4.439 -3.175 1.00 0.00 H new ATOM 0 HA LEU A 65 -1.472 -4.454 -4.675 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -1.812 -4.047 -2.227 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -1.930 -5.783 -2.023 1.00 0.00 H new ATOM 0 HG LEU A 65 0.306 -4.917 -1.485 1.00 0.00 H new ATOM 0 HD11 LEU A 65 1.613 -6.528 -2.800 1.00 0.00 H new ATOM 0 HD12 LEU A 65 0.082 -7.223 -2.219 1.00 0.00 H new ATOM 0 HD13 LEU A 65 0.243 -6.720 -3.919 1.00 0.00 H new ATOM 0 HD21 LEU A 65 1.793 -4.091 -3.259 1.00 0.00 H new ATOM 0 HD22 LEU A 65 0.434 -4.124 -4.407 1.00 0.00 H new ATOM 0 HD23 LEU A 65 0.391 -3.024 -3.010 1.00 0.00 H new ATOM 1017 N LYS A 66 -2.996 -7.293 -4.561 1.00 0.00 N ATOM 1018 CA LYS A 66 -3.002 -8.647 -5.087 1.00 0.00 C ATOM 1019 C LYS A 66 -3.150 -8.599 -6.609 1.00 0.00 C ATOM 1020 O LYS A 66 -2.198 -8.873 -7.338 1.00 0.00 O ATOM 1021 CB LYS A 66 -4.076 -9.487 -4.392 1.00 0.00 C ATOM 1022 CG LYS A 66 -4.428 -10.723 -5.222 1.00 0.00 C ATOM 1023 CD LYS A 66 -5.314 -11.684 -4.427 1.00 0.00 C ATOM 1024 CE LYS A 66 -4.466 -12.670 -3.620 1.00 0.00 C ATOM 1025 NZ LYS A 66 -5.158 -13.973 -3.503 1.00 0.00 N ATOM 0 H LYS A 66 -3.872 -7.000 -4.128 1.00 0.00 H new ATOM 0 HA LYS A 66 -2.054 -9.142 -4.874 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.722 -9.794 -3.408 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.970 -8.883 -4.235 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -4.942 -10.419 -6.134 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -3.514 -11.233 -5.527 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -5.959 -11.118 -3.755 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -5.966 -12.231 -5.108 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -3.499 -12.807 -4.103 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -4.272 -12.264 -2.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -4.569 -14.631 -2.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -6.070 -13.840 -3.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -5.321 -14.366 -4.452 1.00 0.00 H new ATOM 1039 N VAL A 67 -4.351 -8.247 -7.044 1.00 0.00 N ATOM 1040 CA VAL A 67 -4.636 -8.159 -8.466 1.00 0.00 C ATOM 1041 C VAL A 67 -3.554 -7.318 -9.147 1.00 0.00 C ATOM 1042 O VAL A 67 -3.061 -7.679 -10.214 1.00 0.00 O ATOM 1043 CB VAL A 67 -6.047 -7.609 -8.684 1.00 0.00 C ATOM 1044 CG1 VAL A 67 -7.104 -8.603 -8.197 1.00 0.00 C ATOM 1045 CG2 VAL A 67 -6.217 -6.250 -8.003 1.00 0.00 C ATOM 0 H VAL A 67 -5.138 -8.019 -6.436 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.614 -9.149 -8.922 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.189 -7.467 -9.755 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -8.098 -8.188 -8.363 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -7.005 -9.539 -8.748 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -6.963 -8.792 -7.133 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -7.229 -5.882 -8.173 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -6.045 -6.356 -6.932 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -5.499 -5.543 -8.418 1.00 0.00 H new ATOM 1055 N TRP A 68 -3.217 -6.211 -8.502 1.00 0.00 N ATOM 1056 CA TRP A 68 -2.203 -5.315 -9.032 1.00 0.00 C ATOM 1057 C TRP A 68 -1.085 -6.169 -9.633 1.00 0.00 C ATOM 1058 O TRP A 68 -0.823 -6.100 -10.832 1.00 0.00 O ATOM 1059 CB TRP A 68 -1.705 -4.351 -7.953 1.00 0.00 C ATOM 1060 CG TRP A 68 -0.633 -3.374 -8.438 1.00 0.00 C ATOM 1061 CD1 TRP A 68 -0.804 -2.146 -8.945 1.00 0.00 C ATOM 1062 CD2 TRP A 68 0.794 -3.595 -8.441 1.00 0.00 C ATOM 1063 NE1 TRP A 68 0.402 -1.561 -9.274 1.00 0.00 N ATOM 1064 CE2 TRP A 68 1.405 -2.471 -8.957 1.00 0.00 C ATOM 1065 CE3 TRP A 68 1.543 -4.709 -8.022 1.00 0.00 C ATOM 1066 CZ2 TRP A 68 2.792 -2.350 -9.102 1.00 0.00 C ATOM 1067 CZ3 TRP A 68 2.928 -4.572 -8.173 1.00 0.00 C ATOM 1068 CH2 TRP A 68 3.558 -3.447 -8.691 1.00 0.00 C ATOM 0 H TRP A 68 -3.628 -5.914 -7.617 1.00 0.00 H new ATOM 0 HA TRP A 68 -2.619 -4.683 -9.817 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -2.552 -3.783 -7.569 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -1.305 -4.929 -7.120 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -1.765 -1.673 -9.080 1.00 0.00 H new ATOM 0 HE1 TRP A 68 0.533 -0.633 -9.676 1.00 0.00 H new ATOM 0 HE3 TRP A 68 1.086 -5.599 -7.616 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 3.246 -1.459 -9.509 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 3.551 -5.399 -7.865 1.00 0.00 H new ATOM 0 HH2 TRP A 68 4.634 -3.419 -8.776 1.00 0.00 H new ATOM 1079 N LEU A 69 -0.456 -6.955 -8.771 1.00 0.00 N ATOM 1080 CA LEU A 69 0.628 -7.821 -9.202 1.00 0.00 C ATOM 1081 C LEU A 69 0.237 -8.506 -10.513 1.00 0.00 C ATOM 1082 O LEU A 69 1.031 -8.558 -11.451 1.00 0.00 O ATOM 1083 CB LEU A 69 1.008 -8.798 -8.088 1.00 0.00 C ATOM 1084 CG LEU A 69 1.366 -8.171 -6.739 1.00 0.00 C ATOM 1085 CD1 LEU A 69 1.038 -9.123 -5.587 1.00 0.00 C ATOM 1086 CD2 LEU A 69 2.829 -7.724 -6.714 1.00 0.00 C ATOM 0 H LEU A 69 -0.676 -7.010 -7.777 1.00 0.00 H new ATOM 0 HA LEU A 69 1.526 -7.236 -9.402 1.00 0.00 H new ATOM 0 HB2 LEU A 69 0.177 -9.487 -7.937 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.857 -9.392 -8.427 1.00 0.00 H new ATOM 0 HG LEU A 69 0.754 -7.279 -6.604 1.00 0.00 H new ATOM 0 HD11 LEU A 69 1.302 -8.653 -4.640 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.028 -9.350 -5.595 1.00 0.00 H new ATOM 0 HD13 LEU A 69 1.606 -10.046 -5.705 1.00 0.00 H new ATOM 0 HD21 LEU A 69 3.058 -7.282 -5.744 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.476 -8.585 -6.882 1.00 0.00 H new ATOM 0 HD23 LEU A 69 2.997 -6.986 -7.498 1.00 0.00 H new ATOM 1098 N HIS A 70 -0.987 -9.014 -10.537 1.00 0.00 N ATOM 1099 CA HIS A 70 -1.492 -9.693 -11.718 1.00 0.00 C ATOM 1100 C HIS A 70 -1.684 -8.681 -12.849 1.00 0.00 C ATOM 1101 O HIS A 70 -1.428 -8.989 -14.012 1.00 0.00 O ATOM 1102 CB HIS A 70 -2.771 -10.469 -11.393 1.00 0.00 C ATOM 1103 CG HIS A 70 -3.061 -11.602 -12.348 1.00 0.00 C ATOM 1104 ND1 HIS A 70 -2.536 -12.872 -12.185 1.00 0.00 N ATOM 1105 CD2 HIS A 70 -3.827 -11.643 -13.476 1.00 0.00 C ATOM 1106 CE1 HIS A 70 -2.973 -13.635 -13.177 1.00 0.00 C ATOM 1107 NE2 HIS A 70 -3.771 -12.871 -13.976 1.00 0.00 N ATOM 0 H HIS A 70 -1.643 -8.969 -9.758 1.00 0.00 H new ATOM 0 HA HIS A 70 -0.765 -10.431 -12.057 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -2.694 -10.870 -10.382 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -3.614 -9.778 -11.398 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -4.384 -10.817 -13.892 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -2.738 -14.679 -13.326 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -4.247 -13.191 -14.820 1.00 0.00 H new ATOM 1115 N ASN A 71 -2.134 -7.494 -12.468 1.00 0.00 N ATOM 1116 CA ASN A 71 -2.363 -6.435 -13.436 1.00 0.00 C ATOM 1117 C ASN A 71 -1.018 -5.934 -13.966 1.00 0.00 C ATOM 1118 O ASN A 71 -0.950 -5.358 -15.051 1.00 0.00 O ATOM 1119 CB ASN A 71 -3.089 -5.251 -12.795 1.00 0.00 C ATOM 1120 CG ASN A 71 -4.523 -5.139 -13.317 1.00 0.00 C ATOM 1121 OD1 ASN A 71 -4.768 -4.841 -14.475 1.00 0.00 O ATOM 1122 ND2 ASN A 71 -5.454 -5.394 -12.402 1.00 0.00 N ATOM 0 H ASN A 71 -2.346 -7.243 -11.502 1.00 0.00 H new ATOM 0 HA ASN A 71 -2.975 -6.841 -14.241 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.101 -5.370 -11.712 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -2.548 -4.329 -13.008 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -6.442 -5.346 -12.652 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -5.180 -5.638 -11.450 1.00 0.00 H new ATOM 1129 N ASN A 72 0.019 -6.171 -13.176 1.00 0.00 N ATOM 1130 CA ASN A 72 1.358 -5.752 -13.552 1.00 0.00 C ATOM 1131 C ASN A 72 2.064 -6.901 -14.273 1.00 0.00 C ATOM 1132 O ASN A 72 2.301 -6.830 -15.478 1.00 0.00 O ATOM 1133 CB ASN A 72 2.187 -5.386 -12.319 1.00 0.00 C ATOM 1134 CG ASN A 72 1.785 -4.015 -11.774 1.00 0.00 C ATOM 1135 OD1 ASN A 72 2.534 -3.053 -11.826 1.00 0.00 O ATOM 1136 ND2 ASN A 72 0.563 -3.978 -11.250 1.00 0.00 N ATOM 0 H ASN A 72 -0.042 -6.648 -12.277 1.00 0.00 H new ATOM 0 HA ASN A 72 1.269 -4.879 -14.199 1.00 0.00 H new ATOM 0 HB2 ASN A 72 2.050 -6.143 -11.547 1.00 0.00 H new ATOM 0 HB3 ASN A 72 3.246 -5.382 -12.577 1.00 0.00 H new ATOM 0 HD21 ASN A 72 0.201 -3.108 -10.860 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -0.013 -4.820 -11.238 1.00 0.00 H new ATOM 1143 N LYS A 73 2.381 -7.933 -13.505 1.00 0.00 N ATOM 1144 CA LYS A 73 3.056 -9.097 -14.056 1.00 0.00 C ATOM 1145 C LYS A 73 2.155 -9.755 -15.103 1.00 0.00 C ATOM 1146 O LYS A 73 0.998 -9.369 -15.263 1.00 0.00 O ATOM 1147 CB LYS A 73 3.492 -10.043 -12.936 1.00 0.00 C ATOM 1148 CG LYS A 73 2.357 -10.994 -12.550 1.00 0.00 C ATOM 1149 CD LYS A 73 2.474 -11.421 -11.085 1.00 0.00 C ATOM 1150 CE LYS A 73 1.972 -12.852 -10.888 1.00 0.00 C ATOM 1151 NZ LYS A 73 2.955 -13.646 -10.117 1.00 0.00 N ATOM 0 H LYS A 73 2.183 -7.988 -12.506 1.00 0.00 H new ATOM 0 HA LYS A 73 3.973 -8.801 -14.566 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.360 -10.618 -13.258 1.00 0.00 H new ATOM 0 HB3 LYS A 73 3.799 -9.464 -12.065 1.00 0.00 H new ATOM 0 HG2 LYS A 73 1.397 -10.506 -12.715 1.00 0.00 H new ATOM 0 HG3 LYS A 73 2.381 -11.874 -13.192 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.513 -11.349 -10.764 1.00 0.00 H new ATOM 0 HD3 LYS A 73 1.899 -10.741 -10.457 1.00 0.00 H new ATOM 0 HE2 LYS A 73 1.016 -12.839 -10.365 1.00 0.00 H new ATOM 0 HE3 LYS A 73 1.799 -13.319 -11.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 2.647 -14.639 -10.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 3.885 -13.589 -10.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 3.024 -13.269 -9.150 1.00 0.00 H new ATOM 1165 N HIS A 74 2.719 -10.739 -15.788 1.00 0.00 N ATOM 1166 CA HIS A 74 1.981 -11.456 -16.814 1.00 0.00 C ATOM 1167 C HIS A 74 1.530 -10.476 -17.900 1.00 0.00 C ATOM 1168 O HIS A 74 0.440 -9.912 -17.818 1.00 0.00 O ATOM 1169 CB HIS A 74 0.817 -12.237 -16.201 1.00 0.00 C ATOM 1170 CG HIS A 74 0.812 -13.706 -16.552 1.00 0.00 C ATOM 1171 ND1 HIS A 74 -0.293 -14.518 -16.364 1.00 0.00 N ATOM 1172 CD2 HIS A 74 1.787 -14.500 -17.081 1.00 0.00 C ATOM 1173 CE1 HIS A 74 0.014 -15.743 -16.765 1.00 0.00 C ATOM 1174 NE2 HIS A 74 1.304 -15.730 -17.208 1.00 0.00 N ATOM 0 H HIS A 74 3.679 -11.057 -15.653 1.00 0.00 H new ATOM 0 HA HIS A 74 2.630 -12.194 -17.285 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.854 -12.133 -15.117 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -0.121 -11.791 -16.532 1.00 0.00 H new ATOM 0 HD2 HIS A 74 2.783 -14.182 -17.351 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -0.642 -16.601 -16.745 1.00 0.00 H new ATOM 0 HE2 HIS A 74 1.814 -16.533 -17.576 1.00 0.00 H new ATOM 1182 N SER A 75 2.392 -10.304 -18.891 1.00 0.00 N ATOM 1183 CA SER A 75 2.096 -9.403 -19.992 1.00 0.00 C ATOM 1184 C SER A 75 0.804 -9.834 -20.688 1.00 0.00 C ATOM 1185 O SER A 75 0.501 -11.023 -20.761 1.00 0.00 O ATOM 1186 CB SER A 75 3.251 -9.361 -20.995 1.00 0.00 C ATOM 1187 OG SER A 75 4.101 -8.237 -20.784 1.00 0.00 O ATOM 0 H SER A 75 3.295 -10.773 -18.955 1.00 0.00 H new ATOM 0 HA SER A 75 1.965 -8.399 -19.587 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.835 -10.278 -20.914 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.850 -9.327 -22.008 1.00 0.00 H new ATOM 0 HG SER A 75 4.826 -8.247 -21.443 1.00 0.00 H new ATOM 1193 N GLY A 76 0.077 -8.842 -21.183 1.00 0.00 N ATOM 1194 CA GLY A 76 -1.176 -9.104 -21.871 1.00 0.00 C ATOM 1195 C GLY A 76 -2.146 -9.870 -20.970 1.00 0.00 C ATOM 1196 O GLY A 76 -2.473 -11.024 -21.243 1.00 0.00 O ATOM 0 H GLY A 76 0.332 -7.856 -21.121 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -1.629 -8.162 -22.181 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -0.984 -9.679 -22.777 1.00 0.00 H new ATOM 1200 N PRO A 77 -2.592 -9.179 -19.886 1.00 0.00 N ATOM 1201 CA PRO A 77 -3.519 -9.782 -18.944 1.00 0.00 C ATOM 1202 C PRO A 77 -4.932 -9.845 -19.528 1.00 0.00 C ATOM 1203 O PRO A 77 -5.863 -9.263 -18.973 1.00 0.00 O ATOM 1204 CB PRO A 77 -3.430 -8.917 -17.697 1.00 0.00 C ATOM 1205 CG PRO A 77 -2.812 -7.602 -18.145 1.00 0.00 C ATOM 1206 CD PRO A 77 -2.226 -7.811 -19.531 1.00 0.00 C ATOM 0 HA PRO A 77 -3.270 -10.818 -18.713 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -4.416 -8.757 -17.262 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -2.818 -9.396 -16.932 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -3.564 -6.813 -18.164 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -2.037 -7.287 -17.446 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -2.632 -7.094 -20.245 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -1.144 -7.679 -19.528 1.00 0.00 H new ATOM 1214 N SER A 78 -5.047 -10.556 -20.640 1.00 0.00 N ATOM 1215 CA SER A 78 -6.330 -10.703 -21.305 1.00 0.00 C ATOM 1216 C SER A 78 -6.806 -9.346 -21.828 1.00 0.00 C ATOM 1217 O SER A 78 -6.706 -9.068 -23.023 1.00 0.00 O ATOM 1218 CB SER A 78 -7.374 -11.303 -20.361 1.00 0.00 C ATOM 1219 OG SER A 78 -7.026 -12.622 -19.950 1.00 0.00 O ATOM 0 H SER A 78 -4.272 -11.037 -21.097 1.00 0.00 H new ATOM 0 HA SER A 78 -6.204 -11.386 -22.145 1.00 0.00 H new ATOM 0 HB2 SER A 78 -7.478 -10.665 -19.483 1.00 0.00 H new ATOM 0 HB3 SER A 78 -8.344 -11.322 -20.858 1.00 0.00 H new ATOM 0 HG SER A 78 -7.716 -12.970 -19.347 1.00 0.00 H new ATOM 1225 N SER A 79 -7.313 -8.538 -20.909 1.00 0.00 N ATOM 1226 CA SER A 79 -7.804 -7.217 -21.263 1.00 0.00 C ATOM 1227 C SER A 79 -7.818 -6.315 -20.028 1.00 0.00 C ATOM 1228 O SER A 79 -8.626 -6.510 -19.121 1.00 0.00 O ATOM 1229 CB SER A 79 -9.203 -7.296 -21.878 1.00 0.00 C ATOM 1230 OG SER A 79 -9.259 -6.676 -23.159 1.00 0.00 O ATOM 0 H SER A 79 -7.395 -8.772 -19.920 1.00 0.00 H new ATOM 0 HA SER A 79 -7.132 -6.791 -22.008 1.00 0.00 H new ATOM 0 HB2 SER A 79 -9.501 -8.341 -21.968 1.00 0.00 H new ATOM 0 HB3 SER A 79 -9.920 -6.816 -21.211 1.00 0.00 H new ATOM 0 HG SER A 79 -10.168 -6.749 -23.518 1.00 0.00 H new ATOM 1236 N GLY A 80 -6.914 -5.346 -20.032 1.00 0.00 N ATOM 1237 CA GLY A 80 -6.812 -4.413 -18.922 1.00 0.00 C ATOM 1238 C GLY A 80 -6.003 -3.177 -19.318 1.00 0.00 C ATOM 1239 O GLY A 80 -6.089 -2.711 -20.453 1.00 0.00 O ATOM 0 H GLY A 80 -6.246 -5.187 -20.786 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -7.810 -4.112 -18.602 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -6.339 -4.904 -18.071 1.00 0.00 H new TER 1243 GLY A 80