USER MOD reduce.3.24.130724 H: found=0, std=0, add=244, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 244 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 26 MET CE :methyl 161:sc= -0.269 (180deg=-0.852) USER MOD Set 1.2: A 28 TYR OH : rot -125:sc= 1.39 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 160:sc= -2.52! USER MOD Single : A 11 LYS NZ :NH3+ 151:sc= -0.166 (180deg=-0.833) USER MOD Single : A 16 ASN : amide:sc= -0.0076 X(o=-0.0076,f=-0.14) USER MOD Single : A 17 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.394) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 LYS NZ :NH3+ 155:sc= -0.154 (180deg=-0.502) USER MOD Single : A 23 THR OG1 : rot 39:sc=-0.00144 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= -3.58 K(o=-3.6,f=-9.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 2.551 -11.458 -15.507 1.00 7.75 N ATOM 2 CA ALA A 1 3.095 -10.293 -14.761 1.00 6.90 C ATOM 3 C ALA A 1 2.838 -10.434 -13.265 1.00 5.86 C ATOM 4 O ALA A 1 1.694 -10.566 -12.830 1.00 5.76 O ATOM 5 CB ALA A 1 2.484 -9.001 -15.283 1.00 7.11 C ATOM 0 H1 ALA A 1 2.739 -11.338 -16.523 1.00 7.75 H new ATOM 0 H2 ALA A 1 3.008 -12.330 -15.171 1.00 7.75 H new ATOM 0 H3 ALA A 1 1.525 -11.523 -15.350 1.00 7.75 H new ATOM 0 HA ALA A 1 4.173 -10.262 -14.918 1.00 6.90 H new ATOM 0 HB1 ALA A 1 2.891 -8.156 -14.728 1.00 7.11 H new ATOM 0 HB2 ALA A 1 2.721 -8.888 -16.341 1.00 7.11 H new ATOM 0 HB3 ALA A 1 1.402 -9.032 -15.154 1.00 7.11 H new ATOM 13 N ASP A 2 3.911 -10.404 -12.481 1.00 5.41 N ATOM 14 CA ASP A 2 3.804 -10.528 -11.032 1.00 4.69 C ATOM 15 C ASP A 2 4.175 -9.215 -10.346 1.00 3.77 C ATOM 16 O ASP A 2 4.253 -8.169 -10.991 1.00 3.95 O ATOM 17 CB ASP A 2 4.705 -11.662 -10.531 1.00 5.22 C ATOM 18 CG ASP A 2 6.180 -11.359 -10.716 1.00 5.92 C ATOM 19 OD1 ASP A 2 6.507 -10.479 -11.540 1.00 6.20 O ATOM 20 OD2 ASP A 2 7.008 -12.001 -10.035 1.00 6.53 O ATOM 0 H ASP A 2 4.865 -10.295 -12.825 1.00 5.41 H new ATOM 0 HA ASP A 2 2.769 -10.762 -10.783 1.00 4.69 H new ATOM 0 HB2 ASP A 2 4.504 -11.841 -9.475 1.00 5.22 H new ATOM 0 HB3 ASP A 2 4.457 -12.580 -11.063 1.00 5.22 H new ATOM 25 N ASP A 3 4.400 -9.275 -9.036 1.00 3.34 N ATOM 26 CA ASP A 3 4.762 -8.091 -8.264 1.00 3.06 C ATOM 27 C ASP A 3 3.623 -7.076 -8.259 1.00 2.19 C ATOM 28 O ASP A 3 3.714 -6.019 -8.885 1.00 2.79 O ATOM 29 CB ASP A 3 6.033 -7.454 -8.830 1.00 3.93 C ATOM 30 CG ASP A 3 6.495 -6.263 -8.013 1.00 4.74 C ATOM 31 OD1 ASP A 3 6.838 -6.454 -6.827 1.00 5.17 O ATOM 32 OD2 ASP A 3 6.514 -5.140 -8.559 1.00 5.33 O ATOM 0 H ASP A 3 4.338 -10.132 -8.487 1.00 3.34 H new ATOM 0 HA ASP A 3 4.950 -8.401 -7.236 1.00 3.06 H new ATOM 0 HB2 ASP A 3 6.827 -8.200 -8.861 1.00 3.93 H new ATOM 0 HB3 ASP A 3 5.852 -7.138 -9.857 1.00 3.93 H new ATOM 37 N ASP A 4 2.551 -7.404 -7.546 1.00 1.52 N ATOM 38 CA ASP A 4 1.392 -6.524 -7.453 1.00 1.61 C ATOM 39 C ASP A 4 1.771 -5.194 -6.812 1.00 1.41 C ATOM 40 O ASP A 4 1.911 -4.178 -7.493 1.00 1.96 O ATOM 41 CB ASP A 4 0.279 -7.204 -6.648 1.00 2.37 C ATOM 42 CG ASP A 4 -0.888 -6.277 -6.362 1.00 3.21 C ATOM 43 OD1 ASP A 4 -0.823 -5.537 -5.359 1.00 3.54 O ATOM 44 OD2 ASP A 4 -1.864 -6.293 -7.141 1.00 3.90 O ATOM 0 H ASP A 4 2.461 -8.275 -7.023 1.00 1.52 H new ATOM 0 HA ASP A 4 1.029 -6.324 -8.461 1.00 1.61 H new ATOM 0 HB2 ASP A 4 -0.080 -8.075 -7.196 1.00 2.37 H new ATOM 0 HB3 ASP A 4 0.688 -7.567 -5.705 1.00 2.37 H new ATOM 49 N CYS A 5 1.936 -5.214 -5.497 1.00 1.56 N ATOM 50 CA CYS A 5 2.300 -4.022 -4.746 1.00 1.62 C ATOM 51 C CYS A 5 1.197 -2.973 -4.810 1.00 1.51 C ATOM 52 O CYS A 5 0.104 -3.234 -5.312 1.00 1.54 O ATOM 53 CB CYS A 5 3.600 -3.436 -5.284 1.00 1.85 C ATOM 54 SG CYS A 5 4.932 -4.659 -5.510 1.00 2.05 S ATOM 0 H CYS A 5 1.822 -6.051 -4.925 1.00 1.56 H new ATOM 0 HA CYS A 5 2.439 -4.312 -3.705 1.00 1.62 H new ATOM 0 HB2 CYS A 5 3.400 -2.953 -6.240 1.00 1.85 H new ATOM 0 HB3 CYS A 5 3.946 -2.660 -4.601 1.00 1.85 H new ATOM 59 N LEU A 6 1.493 -1.784 -4.296 1.00 1.49 N ATOM 60 CA LEU A 6 0.527 -0.693 -4.293 1.00 1.42 C ATOM 61 C LEU A 6 1.229 0.664 -4.310 1.00 1.36 C ATOM 62 O LEU A 6 1.825 1.071 -3.313 1.00 1.23 O ATOM 63 CB LEU A 6 -0.376 -0.795 -3.063 1.00 1.32 C ATOM 64 CG LEU A 6 -1.597 -1.696 -3.236 1.00 1.44 C ATOM 65 CD1 LEU A 6 -1.241 -3.147 -2.937 1.00 1.55 C ATOM 66 CD2 LEU A 6 -2.737 -1.228 -2.343 1.00 1.40 C ATOM 0 H LEU A 6 2.393 -1.552 -3.877 1.00 1.49 H new ATOM 0 HA LEU A 6 -0.079 -0.776 -5.195 1.00 1.42 H new ATOM 0 HB2 LEU A 6 0.215 -1.165 -2.226 1.00 1.32 H new ATOM 0 HB3 LEU A 6 -0.716 0.206 -2.795 1.00 1.32 H new ATOM 0 HG LEU A 6 -1.926 -1.633 -4.273 1.00 1.44 H new ATOM 0 HD11 LEU A 6 -2.124 -3.772 -3.066 1.00 1.55 H new ATOM 0 HD12 LEU A 6 -0.459 -3.478 -3.620 1.00 1.55 H new ATOM 0 HD13 LEU A 6 -0.884 -3.230 -1.910 1.00 1.55 H new ATOM 0 HD21 LEU A 6 -3.598 -1.882 -2.480 1.00 1.40 H new ATOM 0 HD22 LEU A 6 -2.419 -1.260 -1.301 1.00 1.40 H new ATOM 0 HD23 LEU A 6 -3.011 -0.207 -2.608 1.00 1.40 H new ATOM 78 N PRO A 7 1.163 1.390 -5.441 1.00 1.49 N ATOM 79 CA PRO A 7 1.793 2.708 -5.564 1.00 1.52 C ATOM 80 C PRO A 7 1.185 3.722 -4.611 1.00 1.37 C ATOM 81 O PRO A 7 0.202 3.440 -3.926 1.00 1.25 O ATOM 82 CB PRO A 7 1.523 3.111 -7.017 1.00 1.74 C ATOM 83 CG PRO A 7 0.358 2.284 -7.439 1.00 1.78 C ATOM 84 CD PRO A 7 0.469 0.993 -6.679 1.00 1.68 C ATOM 0 HA PRO A 7 2.853 2.675 -5.314 1.00 1.52 H new ATOM 0 HB2 PRO A 7 1.300 4.175 -7.096 1.00 1.74 H new ATOM 0 HB3 PRO A 7 2.391 2.919 -7.647 1.00 1.74 H new ATOM 0 HG2 PRO A 7 -0.581 2.790 -7.214 1.00 1.78 H new ATOM 0 HG3 PRO A 7 0.375 2.106 -8.514 1.00 1.78 H new ATOM 0 HD2 PRO A 7 -0.511 0.563 -6.471 1.00 1.68 H new ATOM 0 HD3 PRO A 7 1.034 0.245 -7.236 1.00 1.68 H new ATOM 92 N ARG A 8 1.786 4.901 -4.566 1.00 1.43 N ATOM 93 CA ARG A 8 1.325 5.959 -3.698 1.00 1.37 C ATOM 94 C ARG A 8 -0.026 6.493 -4.162 1.00 1.45 C ATOM 95 O ARG A 8 -0.126 7.610 -4.671 1.00 1.66 O ATOM 96 CB ARG A 8 2.351 7.093 -3.651 1.00 1.52 C ATOM 97 CG ARG A 8 2.632 7.717 -5.008 1.00 1.63 C ATOM 98 CD ARG A 8 4.003 8.373 -5.046 1.00 2.17 C ATOM 99 NE ARG A 8 4.010 9.665 -4.363 1.00 2.62 N ATOM 100 CZ ARG A 8 3.550 10.792 -4.902 1.00 3.12 C ATOM 101 NH1 ARG A 8 3.045 10.790 -6.130 1.00 3.32 N ATOM 102 NH2 ARG A 8 3.595 11.923 -4.212 1.00 3.96 N ATOM 0 H ARG A 8 2.601 5.145 -5.128 1.00 1.43 H new ATOM 0 HA ARG A 8 1.206 5.548 -2.696 1.00 1.37 H new ATOM 0 HB2 ARG A 8 1.994 7.867 -2.972 1.00 1.52 H new ATOM 0 HB3 ARG A 8 3.284 6.711 -3.236 1.00 1.52 H new ATOM 0 HG2 ARG A 8 2.572 6.951 -5.781 1.00 1.63 H new ATOM 0 HG3 ARG A 8 1.866 8.459 -5.234 1.00 1.63 H new ATOM 0 HD2 ARG A 8 4.734 7.712 -4.580 1.00 2.17 H new ATOM 0 HD3 ARG A 8 4.311 8.509 -6.083 1.00 2.17 H new ATOM 0 HE ARG A 8 4.390 9.706 -3.417 1.00 2.62 H new ATOM 0 HH11 ARG A 8 3.008 9.922 -6.665 1.00 3.32 H new ATOM 0 HH12 ARG A 8 2.694 11.656 -6.538 1.00 3.32 H new ATOM 0 HH21 ARG A 8 3.982 11.930 -3.268 1.00 3.96 H new ATOM 0 HH22 ARG A 8 3.243 12.787 -4.625 1.00 3.96 H new ATOM 116 N GLY A 9 -1.065 5.682 -3.982 1.00 1.35 N ATOM 117 CA GLY A 9 -2.400 6.083 -4.387 1.00 1.47 C ATOM 118 C GLY A 9 -3.455 5.059 -4.019 1.00 1.35 C ATOM 119 O GLY A 9 -4.583 5.415 -3.680 1.00 1.36 O ATOM 0 H GLY A 9 -1.006 4.754 -3.563 1.00 1.35 H new ATOM 0 HA2 GLY A 9 -2.646 7.036 -3.919 1.00 1.47 H new ATOM 0 HA3 GLY A 9 -2.415 6.243 -5.465 1.00 1.47 H new ATOM 123 N SER A 10 -3.090 3.784 -4.087 1.00 1.29 N ATOM 124 CA SER A 10 -4.015 2.706 -3.759 1.00 1.26 C ATOM 125 C SER A 10 -4.311 2.678 -2.262 1.00 1.01 C ATOM 126 O SER A 10 -3.504 3.134 -1.452 1.00 0.85 O ATOM 127 CB SER A 10 -3.441 1.360 -4.205 1.00 1.42 C ATOM 128 OG SER A 10 -4.352 0.306 -3.946 1.00 1.53 O ATOM 0 H SER A 10 -2.160 3.472 -4.366 1.00 1.29 H new ATOM 0 HA SER A 10 -4.949 2.888 -4.291 1.00 1.26 H new ATOM 0 HB2 SER A 10 -3.212 1.394 -5.270 1.00 1.42 H new ATOM 0 HB3 SER A 10 -2.503 1.170 -3.683 1.00 1.42 H new ATOM 0 HG SER A 10 -4.127 -0.466 -4.506 1.00 1.53 H new ATOM 134 N LYS A 11 -5.476 2.148 -1.904 1.00 1.02 N ATOM 135 CA LYS A 11 -5.885 2.067 -0.510 1.00 0.85 C ATOM 136 C LYS A 11 -5.044 1.050 0.257 1.00 0.87 C ATOM 137 O LYS A 11 -4.247 0.318 -0.330 1.00 1.06 O ATOM 138 CB LYS A 11 -7.366 1.698 -0.412 1.00 0.98 C ATOM 139 CG LYS A 11 -8.253 2.485 -1.363 1.00 1.53 C ATOM 140 CD LYS A 11 -9.624 2.745 -0.760 1.00 2.07 C ATOM 141 CE LYS A 11 -10.703 2.788 -1.829 1.00 2.65 C ATOM 142 NZ LYS A 11 -10.806 1.498 -2.567 1.00 3.15 N ATOM 0 H LYS A 11 -6.154 1.767 -2.564 1.00 1.02 H new ATOM 0 HA LYS A 11 -5.728 3.047 -0.060 1.00 0.85 H new ATOM 0 HB2 LYS A 11 -7.481 0.634 -0.618 1.00 0.98 H new ATOM 0 HB3 LYS A 11 -7.706 1.864 0.610 1.00 0.98 H new ATOM 0 HG2 LYS A 11 -7.775 3.434 -1.606 1.00 1.53 H new ATOM 0 HG3 LYS A 11 -8.364 1.935 -2.298 1.00 1.53 H new ATOM 0 HD2 LYS A 11 -9.858 1.964 -0.036 1.00 2.07 H new ATOM 0 HD3 LYS A 11 -9.611 3.690 -0.217 1.00 2.07 H new ATOM 0 HE2 LYS A 11 -11.663 3.019 -1.367 1.00 2.65 H new ATOM 0 HE3 LYS A 11 -10.486 3.592 -2.532 1.00 2.65 H new ATOM 0 HZ1 LYS A 11 -11.782 1.367 -2.902 1.00 3.15 H new ATOM 0 HZ2 LYS A 11 -10.159 1.511 -3.381 1.00 3.15 H new ATOM 0 HZ3 LYS A 11 -10.549 0.714 -1.933 1.00 3.15 H new ATOM 156 N CYS A 12 -5.232 1.011 1.573 1.00 0.79 N ATOM 157 CA CYS A 12 -4.496 0.084 2.426 1.00 0.93 C ATOM 158 C CYS A 12 -5.267 -0.197 3.713 1.00 0.87 C ATOM 159 O CYS A 12 -4.672 -0.477 4.754 1.00 1.03 O ATOM 160 CB CYS A 12 -3.116 0.653 2.764 1.00 1.21 C ATOM 161 SG CYS A 12 -1.825 0.258 1.540 1.00 1.29 S ATOM 0 H CYS A 12 -5.888 1.611 2.072 1.00 0.79 H new ATOM 0 HA CYS A 12 -4.373 -0.852 1.881 1.00 0.93 H new ATOM 0 HB2 CYS A 12 -3.195 1.736 2.856 1.00 1.21 H new ATOM 0 HB3 CYS A 12 -2.807 0.272 3.737 1.00 1.21 H new ATOM 166 N LEU A 13 -6.592 -0.118 3.636 1.00 0.82 N ATOM 167 CA LEU A 13 -7.438 -0.362 4.799 1.00 0.95 C ATOM 168 C LEU A 13 -7.716 -1.854 4.970 1.00 1.03 C ATOM 169 O LEU A 13 -7.047 -2.531 5.751 1.00 1.20 O ATOM 170 CB LEU A 13 -8.753 0.414 4.671 1.00 1.08 C ATOM 171 CG LEU A 13 -9.791 0.119 5.756 1.00 1.38 C ATOM 172 CD1 LEU A 13 -9.189 0.318 7.138 1.00 1.95 C ATOM 173 CD2 LEU A 13 -11.016 1.002 5.573 1.00 2.02 C ATOM 0 H LEU A 13 -7.102 0.112 2.783 1.00 0.82 H new ATOM 0 HA LEU A 13 -6.908 -0.013 5.685 1.00 0.95 H new ATOM 0 HB2 LEU A 13 -8.530 1.481 4.685 1.00 1.08 H new ATOM 0 HB3 LEU A 13 -9.194 0.193 3.699 1.00 1.08 H new ATOM 0 HG LEU A 13 -10.101 -0.922 5.664 1.00 1.38 H new ATOM 0 HD11 LEU A 13 -9.941 0.104 7.897 1.00 1.95 H new ATOM 0 HD12 LEU A 13 -8.342 -0.356 7.266 1.00 1.95 H new ATOM 0 HD13 LEU A 13 -8.851 1.349 7.243 1.00 1.95 H new ATOM 0 HD21 LEU A 13 -11.745 0.780 6.353 1.00 2.02 H new ATOM 0 HD22 LEU A 13 -10.722 2.050 5.639 1.00 2.02 H new ATOM 0 HD23 LEU A 13 -11.460 0.810 4.596 1.00 2.02 H new ATOM 185 N GLY A 14 -8.704 -2.363 4.239 1.00 1.13 N ATOM 186 CA GLY A 14 -9.043 -3.769 4.331 1.00 1.38 C ATOM 187 C GLY A 14 -8.183 -4.635 3.435 1.00 1.41 C ATOM 188 O GLY A 14 -8.070 -5.842 3.646 1.00 1.61 O ATOM 0 H GLY A 14 -9.274 -1.826 3.586 1.00 1.13 H new ATOM 0 HA2 GLY A 14 -8.932 -4.099 5.364 1.00 1.38 H new ATOM 0 HA3 GLY A 14 -10.091 -3.905 4.064 1.00 1.38 H new ATOM 192 N GLU A 15 -7.581 -4.013 2.428 1.00 1.27 N ATOM 193 CA GLU A 15 -6.728 -4.715 1.482 1.00 1.36 C ATOM 194 C GLU A 15 -5.769 -5.674 2.174 1.00 1.53 C ATOM 195 O GLU A 15 -4.968 -5.272 3.018 1.00 1.55 O ATOM 196 CB GLU A 15 -5.933 -3.708 0.652 1.00 1.24 C ATOM 197 CG GLU A 15 -6.368 -3.664 -0.795 1.00 1.56 C ATOM 198 CD GLU A 15 -5.251 -4.020 -1.757 1.00 1.93 C ATOM 199 OE1 GLU A 15 -4.100 -3.600 -1.512 1.00 2.40 O ATOM 200 OE2 GLU A 15 -5.527 -4.718 -2.755 1.00 2.21 O ATOM 0 H GLU A 15 -7.671 -3.013 2.246 1.00 1.27 H new ATOM 0 HA GLU A 15 -7.377 -5.305 0.835 1.00 1.36 H new ATOM 0 HB2 GLU A 15 -6.044 -2.716 1.090 1.00 1.24 H new ATOM 0 HB3 GLU A 15 -4.874 -3.961 0.700 1.00 1.24 H new ATOM 0 HG2 GLU A 15 -7.200 -4.353 -0.940 1.00 1.56 H new ATOM 0 HG3 GLU A 15 -6.737 -2.665 -1.028 1.00 1.56 H new ATOM 207 N ASN A 16 -5.841 -6.940 1.786 1.00 1.83 N ATOM 208 CA ASN A 16 -4.962 -7.955 2.343 1.00 2.11 C ATOM 209 C ASN A 16 -3.659 -8.013 1.551 1.00 2.15 C ATOM 210 O ASN A 16 -2.722 -8.719 1.926 1.00 2.44 O ATOM 211 CB ASN A 16 -5.650 -9.322 2.337 1.00 2.51 C ATOM 212 CG ASN A 16 -6.052 -9.772 3.729 1.00 2.59 C ATOM 213 OD1 ASN A 16 -5.232 -9.796 4.647 1.00 3.08 O ATOM 214 ND2 ASN A 16 -7.320 -10.130 3.892 1.00 2.90 N ATOM 0 H ASN A 16 -6.499 -7.287 1.088 1.00 1.83 H new ATOM 0 HA ASN A 16 -4.734 -7.690 3.375 1.00 2.11 H new ATOM 0 HB2 ASN A 16 -6.535 -9.278 1.702 1.00 2.51 H new ATOM 0 HB3 ASN A 16 -4.980 -10.061 1.898 1.00 2.51 H new ATOM 0 HD21 ASN A 16 -7.649 -10.441 4.806 1.00 2.90 H new ATOM 0 HD22 ASN A 16 -7.965 -10.094 3.103 1.00 2.90 H new ATOM 221 N LYS A 17 -3.606 -7.259 0.453 1.00 1.92 N ATOM 222 CA LYS A 17 -2.418 -7.217 -0.391 1.00 1.97 C ATOM 223 C LYS A 17 -1.280 -6.489 0.315 1.00 1.82 C ATOM 224 O LYS A 17 -1.497 -5.780 1.297 1.00 1.76 O ATOM 225 CB LYS A 17 -2.735 -6.526 -1.719 1.00 1.90 C ATOM 226 CG LYS A 17 -3.260 -7.472 -2.787 1.00 2.34 C ATOM 227 CD LYS A 17 -2.766 -7.079 -4.170 1.00 2.53 C ATOM 228 CE LYS A 17 -3.517 -7.821 -5.263 1.00 3.28 C ATOM 229 NZ LYS A 17 -2.733 -8.968 -5.797 1.00 3.91 N ATOM 0 H LYS A 17 -4.373 -6.670 0.130 1.00 1.92 H new ATOM 0 HA LYS A 17 -2.104 -8.242 -0.589 1.00 1.97 H new ATOM 0 HB2 LYS A 17 -3.473 -5.743 -1.545 1.00 1.90 H new ATOM 0 HB3 LYS A 17 -1.834 -6.038 -2.089 1.00 1.90 H new ATOM 0 HG2 LYS A 17 -2.942 -8.490 -2.561 1.00 2.34 H new ATOM 0 HG3 LYS A 17 -4.350 -7.468 -2.774 1.00 2.34 H new ATOM 0 HD2 LYS A 17 -2.888 -6.005 -4.309 1.00 2.53 H new ATOM 0 HD3 LYS A 17 -1.700 -7.292 -4.251 1.00 2.53 H new ATOM 0 HE2 LYS A 17 -4.467 -8.183 -4.869 1.00 3.28 H new ATOM 0 HE3 LYS A 17 -3.750 -7.132 -6.075 1.00 3.28 H new ATOM 0 HZ1 LYS A 17 -3.383 -9.713 -6.120 1.00 3.91 H new ATOM 0 HZ2 LYS A 17 -2.149 -8.648 -6.596 1.00 3.91 H new ATOM 0 HZ3 LYS A 17 -2.118 -9.346 -5.049 1.00 3.91 H new ATOM 243 N GLN A 18 -0.066 -6.667 -0.195 1.00 1.90 N ATOM 244 CA GLN A 18 1.107 -6.024 0.385 1.00 1.87 C ATOM 245 C GLN A 18 1.801 -5.136 -0.642 1.00 1.62 C ATOM 246 O GLN A 18 1.899 -5.490 -1.817 1.00 1.68 O ATOM 247 CB GLN A 18 2.084 -7.077 0.911 1.00 2.35 C ATOM 248 CG GLN A 18 1.865 -7.433 2.372 1.00 2.92 C ATOM 249 CD GLN A 18 2.906 -8.402 2.899 1.00 3.47 C ATOM 250 OE1 GLN A 18 3.748 -8.040 3.720 1.00 3.80 O ATOM 251 NE2 GLN A 18 2.851 -9.642 2.427 1.00 4.12 N ATOM 0 H GLN A 18 0.131 -7.251 -1.008 1.00 1.90 H new ATOM 0 HA GLN A 18 0.777 -5.400 1.215 1.00 1.87 H new ATOM 0 HB2 GLN A 18 1.992 -7.980 0.308 1.00 2.35 H new ATOM 0 HB3 GLN A 18 3.103 -6.711 0.783 1.00 2.35 H new ATOM 0 HG2 GLN A 18 1.885 -6.523 2.971 1.00 2.92 H new ATOM 0 HG3 GLN A 18 0.874 -7.870 2.491 1.00 2.92 H new ATOM 0 HE21 GLN A 18 2.135 -9.898 1.747 1.00 4.12 H new ATOM 0 HE22 GLN A 18 3.525 -10.339 2.745 1.00 4.12 H new ATOM 260 N CYS A 19 2.282 -3.982 -0.193 1.00 1.40 N ATOM 261 CA CYS A 19 2.968 -3.047 -1.076 1.00 1.22 C ATOM 262 C CYS A 19 4.323 -3.604 -1.503 1.00 1.26 C ATOM 263 O CYS A 19 4.762 -4.641 -1.006 1.00 1.43 O ATOM 264 CB CYS A 19 3.151 -1.695 -0.381 1.00 1.08 C ATOM 265 SG CYS A 19 1.587 -0.853 0.032 1.00 0.92 S ATOM 0 H CYS A 19 2.210 -3.672 0.776 1.00 1.40 H new ATOM 0 HA CYS A 19 2.355 -2.906 -1.966 1.00 1.22 H new ATOM 0 HB2 CYS A 19 3.724 -1.844 0.534 1.00 1.08 H new ATOM 0 HB3 CYS A 19 3.742 -1.044 -1.025 1.00 1.08 H new ATOM 270 N CYS A 20 4.979 -2.912 -2.428 1.00 1.22 N ATOM 271 CA CYS A 20 6.281 -3.344 -2.923 1.00 1.37 C ATOM 272 C CYS A 20 7.354 -3.180 -1.850 1.00 1.27 C ATOM 273 O CYS A 20 7.081 -2.689 -0.754 1.00 1.10 O ATOM 274 CB CYS A 20 6.662 -2.551 -4.175 1.00 1.59 C ATOM 275 SG CYS A 20 6.602 -3.522 -5.716 1.00 1.97 S ATOM 0 H CYS A 20 4.631 -2.051 -2.850 1.00 1.22 H new ATOM 0 HA CYS A 20 6.213 -4.401 -3.180 1.00 1.37 H new ATOM 0 HB2 CYS A 20 5.991 -1.697 -4.270 1.00 1.59 H new ATOM 0 HB3 CYS A 20 7.669 -2.153 -4.048 1.00 1.59 H new ATOM 280 N LYS A 21 8.574 -3.598 -2.172 1.00 1.45 N ATOM 281 CA LYS A 21 9.685 -3.504 -1.239 1.00 1.47 C ATOM 282 C LYS A 21 10.096 -2.051 -1.023 1.00 1.37 C ATOM 283 O LYS A 21 10.512 -1.367 -1.958 1.00 1.46 O ATOM 284 CB LYS A 21 10.879 -4.312 -1.752 1.00 1.74 C ATOM 285 CG LYS A 21 11.918 -4.606 -0.682 1.00 1.89 C ATOM 286 CD LYS A 21 12.460 -6.021 -0.803 1.00 2.07 C ATOM 287 CE LYS A 21 13.488 -6.318 0.277 1.00 2.64 C ATOM 288 NZ LYS A 21 13.028 -5.868 1.620 1.00 3.25 N ATOM 0 H LYS A 21 8.816 -4.006 -3.075 1.00 1.45 H new ATOM 0 HA LYS A 21 9.359 -3.915 -0.284 1.00 1.47 H new ATOM 0 HB2 LYS A 21 10.519 -5.254 -2.166 1.00 1.74 H new ATOM 0 HB3 LYS A 21 11.353 -3.766 -2.567 1.00 1.74 H new ATOM 0 HG2 LYS A 21 12.738 -3.893 -0.765 1.00 1.89 H new ATOM 0 HG3 LYS A 21 11.475 -4.469 0.304 1.00 1.89 H new ATOM 0 HD2 LYS A 21 11.639 -6.734 -0.731 1.00 2.07 H new ATOM 0 HD3 LYS A 21 12.913 -6.155 -1.785 1.00 2.07 H new ATOM 0 HE2 LYS A 21 13.689 -7.389 0.302 1.00 2.64 H new ATOM 0 HE3 LYS A 21 14.427 -5.823 0.030 1.00 2.64 H new ATOM 0 HZ1 LYS A 21 13.504 -6.428 2.356 1.00 3.25 H new ATOM 0 HZ2 LYS A 21 13.259 -4.862 1.747 1.00 3.25 H new ATOM 0 HZ3 LYS A 21 11.999 -5.999 1.696 1.00 3.25 H new ATOM 302 N GLY A 22 9.972 -1.587 0.216 1.00 1.26 N ATOM 303 CA GLY A 22 10.332 -0.218 0.535 1.00 1.23 C ATOM 304 C GLY A 22 9.129 0.624 0.916 1.00 1.07 C ATOM 305 O GLY A 22 9.269 1.655 1.573 1.00 1.10 O ATOM 0 H GLY A 22 9.629 -2.135 1.005 1.00 1.26 H new ATOM 0 HA2 GLY A 22 11.048 -0.216 1.357 1.00 1.23 H new ATOM 0 HA3 GLY A 22 10.830 0.233 -0.323 1.00 1.23 H new ATOM 309 N THR A 23 7.945 0.184 0.501 1.00 0.95 N ATOM 310 CA THR A 23 6.716 0.904 0.801 1.00 0.81 C ATOM 311 C THR A 23 6.026 0.323 2.029 1.00 0.77 C ATOM 312 O THR A 23 6.358 -0.771 2.486 1.00 0.87 O ATOM 313 CB THR A 23 5.767 0.861 -0.396 1.00 0.82 C ATOM 314 OG1 THR A 23 5.929 -0.345 -1.124 1.00 1.00 O ATOM 315 CG2 THR A 23 5.967 2.011 -1.360 1.00 0.95 C ATOM 0 H THR A 23 7.813 -0.668 -0.044 1.00 0.95 H new ATOM 0 HA THR A 23 6.979 1.941 1.011 1.00 0.81 H new ATOM 0 HB THR A 23 4.765 0.933 0.028 1.00 0.82 H new ATOM 0 HG1 THR A 23 6.072 -1.087 -0.500 1.00 1.00 H new ATOM 0 HG21 THR A 23 5.262 1.920 -2.186 1.00 0.95 H new ATOM 0 HG22 THR A 23 5.798 2.954 -0.841 1.00 0.95 H new ATOM 0 HG23 THR A 23 6.985 1.988 -1.748 1.00 0.95 H new ATOM 323 N THR A 24 5.063 1.068 2.554 1.00 0.69 N ATOM 324 CA THR A 24 4.315 0.639 3.730 1.00 0.75 C ATOM 325 C THR A 24 2.861 1.090 3.639 1.00 0.59 C ATOM 326 O THR A 24 2.577 2.237 3.292 1.00 0.55 O ATOM 327 CB THR A 24 4.959 1.197 5.002 1.00 0.95 C ATOM 328 OG1 THR A 24 5.819 2.280 4.697 1.00 1.64 O ATOM 329 CG2 THR A 24 5.768 0.169 5.763 1.00 1.57 C ATOM 0 H THR A 24 4.780 1.975 2.184 1.00 0.69 H new ATOM 0 HA THR A 24 4.338 -0.450 3.770 1.00 0.75 H new ATOM 0 HB THR A 24 4.127 1.519 5.629 1.00 0.95 H new ATOM 0 HG1 THR A 24 6.219 2.623 5.523 1.00 1.64 H new ATOM 0 HG21 THR A 24 6.197 0.630 6.653 1.00 1.57 H new ATOM 0 HG22 THR A 24 5.121 -0.657 6.058 1.00 1.57 H new ATOM 0 HG23 THR A 24 6.570 -0.207 5.127 1.00 1.57 H new ATOM 337 N CYS A 25 1.942 0.182 3.952 1.00 0.63 N ATOM 338 CA CYS A 25 0.519 0.488 3.904 1.00 0.55 C ATOM 339 C CYS A 25 0.121 1.398 5.062 1.00 0.61 C ATOM 340 O CYS A 25 0.670 1.298 6.159 1.00 0.78 O ATOM 341 CB CYS A 25 -0.300 -0.804 3.946 1.00 0.70 C ATOM 342 SG CYS A 25 -0.893 -1.369 2.318 1.00 1.37 S ATOM 0 H CYS A 25 2.159 -0.772 4.242 1.00 0.63 H new ATOM 0 HA CYS A 25 0.313 1.010 2.970 1.00 0.55 H new ATOM 0 HB2 CYS A 25 0.308 -1.591 4.392 1.00 0.70 H new ATOM 0 HB3 CYS A 25 -1.159 -0.655 4.601 1.00 0.70 H new ATOM 347 N MET A 26 -0.836 2.285 4.810 1.00 0.60 N ATOM 348 CA MET A 26 -1.306 3.212 5.831 1.00 0.78 C ATOM 349 C MET A 26 -2.720 2.856 6.280 1.00 0.83 C ATOM 350 O MET A 26 -3.643 2.789 5.468 1.00 0.76 O ATOM 351 CB MET A 26 -1.272 4.643 5.297 1.00 0.88 C ATOM 352 CG MET A 26 -0.960 5.685 6.359 1.00 1.13 C ATOM 353 SD MET A 26 0.637 5.416 7.152 1.00 1.53 S ATOM 354 CE MET A 26 1.736 6.200 5.976 1.00 2.57 C ATOM 0 H MET A 26 -1.301 2.381 3.907 1.00 0.60 H new ATOM 0 HA MET A 26 -0.643 3.136 6.693 1.00 0.78 H new ATOM 0 HB2 MET A 26 -0.525 4.708 4.506 1.00 0.88 H new ATOM 0 HB3 MET A 26 -2.236 4.876 4.845 1.00 0.88 H new ATOM 0 HG2 MET A 26 -0.973 6.676 5.905 1.00 1.13 H new ATOM 0 HG3 MET A 26 -1.744 5.672 7.116 1.00 1.13 H new ATOM 0 HE1 MET A 26 2.688 6.420 6.459 1.00 2.57 H new ATOM 0 HE2 MET A 26 1.903 5.531 5.132 1.00 2.57 H new ATOM 0 HE3 MET A 26 1.287 7.127 5.621 1.00 2.57 H new ATOM 364 N PHE A 27 -2.879 2.619 7.578 1.00 1.00 N ATOM 365 CA PHE A 27 -4.167 2.260 8.141 1.00 1.10 C ATOM 366 C PHE A 27 -5.086 3.469 8.248 1.00 1.17 C ATOM 367 O PHE A 27 -6.217 3.453 7.762 1.00 1.15 O ATOM 368 CB PHE A 27 -3.976 1.634 9.521 1.00 1.29 C ATOM 369 CG PHE A 27 -4.945 0.526 9.820 1.00 1.36 C ATOM 370 CD1 PHE A 27 -6.302 0.696 9.599 1.00 1.63 C ATOM 371 CD2 PHE A 27 -4.498 -0.686 10.321 1.00 1.98 C ATOM 372 CE1 PHE A 27 -7.195 -0.323 9.872 1.00 1.68 C ATOM 373 CE2 PHE A 27 -5.386 -1.708 10.597 1.00 2.09 C ATOM 374 CZ PHE A 27 -6.737 -1.526 10.372 1.00 1.57 C ATOM 0 H PHE A 27 -2.123 2.671 8.261 1.00 1.00 H new ATOM 0 HA PHE A 27 -4.635 1.538 7.472 1.00 1.10 H new ATOM 0 HB2 PHE A 27 -2.960 1.247 9.597 1.00 1.29 H new ATOM 0 HB3 PHE A 27 -4.079 2.410 10.280 1.00 1.29 H new ATOM 0 HD1 PHE A 27 -6.666 1.635 9.209 1.00 1.63 H new ATOM 0 HD2 PHE A 27 -3.443 -0.834 10.498 1.00 1.98 H new ATOM 0 HE1 PHE A 27 -8.250 -0.178 9.694 1.00 1.68 H new ATOM 0 HE2 PHE A 27 -5.025 -2.648 10.988 1.00 2.09 H new ATOM 0 HZ PHE A 27 -7.433 -2.323 10.587 1.00 1.57 H new ATOM 384 N TYR A 28 -4.591 4.510 8.896 1.00 1.30 N ATOM 385 CA TYR A 28 -5.363 5.733 9.091 1.00 1.42 C ATOM 386 C TYR A 28 -5.565 6.477 7.775 1.00 1.31 C ATOM 387 O TYR A 28 -6.671 6.920 7.467 1.00 1.36 O ATOM 388 CB TYR A 28 -4.666 6.645 10.102 1.00 1.63 C ATOM 389 CG TYR A 28 -3.245 6.997 9.725 1.00 1.59 C ATOM 390 CD1 TYR A 28 -2.973 8.079 8.898 1.00 1.76 C ATOM 391 CD2 TYR A 28 -2.174 6.247 10.196 1.00 2.04 C ATOM 392 CE1 TYR A 28 -1.676 8.405 8.551 1.00 1.76 C ATOM 393 CE2 TYR A 28 -0.874 6.566 9.855 1.00 2.06 C ATOM 394 CZ TYR A 28 -0.630 7.645 9.032 1.00 1.61 C ATOM 395 OH TYR A 28 0.663 7.966 8.689 1.00 1.67 O ATOM 0 H TYR A 28 -3.654 4.536 9.299 1.00 1.30 H new ATOM 0 HA TYR A 28 -6.343 5.450 9.477 1.00 1.42 H new ATOM 0 HB2 TYR A 28 -5.243 7.564 10.207 1.00 1.63 H new ATOM 0 HB3 TYR A 28 -4.664 6.157 11.077 1.00 1.63 H new ATOM 0 HD1 TYR A 28 -3.790 8.676 8.520 1.00 1.76 H new ATOM 0 HD2 TYR A 28 -2.361 5.400 10.840 1.00 2.04 H new ATOM 0 HE1 TYR A 28 -1.482 9.250 7.907 1.00 1.76 H new ATOM 0 HE2 TYR A 28 -0.053 5.973 10.231 1.00 2.06 H new ATOM 0 HH TYR A 28 1.100 7.184 8.291 1.00 1.67 H new ATOM 405 N ALA A 29 -4.498 6.599 6.994 1.00 1.18 N ATOM 406 CA ALA A 29 -4.576 7.275 5.707 1.00 1.11 C ATOM 407 C ALA A 29 -5.359 6.428 4.715 1.00 0.95 C ATOM 408 O ALA A 29 -5.907 6.937 3.738 1.00 0.98 O ATOM 409 CB ALA A 29 -3.183 7.576 5.175 1.00 1.08 C ATOM 0 H ALA A 29 -3.573 6.240 7.229 1.00 1.18 H new ATOM 0 HA ALA A 29 -5.099 8.222 5.842 1.00 1.11 H new ATOM 0 HB1 ALA A 29 -3.262 8.081 4.212 1.00 1.08 H new ATOM 0 HB2 ALA A 29 -2.655 8.219 5.880 1.00 1.08 H new ATOM 0 HB3 ALA A 29 -2.632 6.644 5.051 1.00 1.08 H new ATOM 415 N ASN A 30 -5.404 5.127 4.982 1.00 0.86 N ATOM 416 CA ASN A 30 -6.119 4.192 4.121 1.00 0.79 C ATOM 417 C ASN A 30 -5.545 4.203 2.708 1.00 0.69 C ATOM 418 O ASN A 30 -6.285 4.254 1.725 1.00 0.77 O ATOM 419 CB ASN A 30 -7.609 4.540 4.084 1.00 0.97 C ATOM 420 CG ASN A 30 -8.419 3.532 3.293 1.00 1.30 C ATOM 421 OD1 ASN A 30 -7.889 2.528 2.817 1.00 2.13 O ATOM 422 ND2 ASN A 30 -9.713 3.795 3.148 1.00 1.71 N ATOM 0 H ASN A 30 -4.953 4.696 5.789 1.00 0.86 H new ATOM 0 HA ASN A 30 -5.997 3.190 4.533 1.00 0.79 H new ATOM 0 HB2 ASN A 30 -7.993 4.591 5.103 1.00 0.97 H new ATOM 0 HB3 ASN A 30 -7.737 5.530 3.645 1.00 0.97 H new ATOM 0 HD21 ASN A 30 -10.309 3.153 2.625 1.00 1.71 H new ATOM 0 HD22 ASN A 30 -10.111 4.639 3.559 1.00 1.71 H new ATOM 429 N ARG A 31 -4.220 4.153 2.614 1.00 0.59 N ATOM 430 CA ARG A 31 -3.545 4.156 1.324 1.00 0.60 C ATOM 431 C ARG A 31 -2.055 3.880 1.491 1.00 0.51 C ATOM 432 O ARG A 31 -1.426 4.362 2.433 1.00 0.51 O ATOM 433 CB ARG A 31 -3.752 5.496 0.618 1.00 0.76 C ATOM 434 CG ARG A 31 -3.704 6.691 1.555 1.00 1.23 C ATOM 435 CD ARG A 31 -3.047 7.889 0.896 1.00 1.81 C ATOM 436 NE ARG A 31 -3.706 8.253 -0.356 1.00 1.91 N ATOM 437 CZ ARG A 31 -3.587 9.444 -0.938 1.00 2.43 C ATOM 438 NH1 ARG A 31 -2.834 10.388 -0.387 1.00 3.18 N ATOM 439 NH2 ARG A 31 -4.223 9.692 -2.075 1.00 2.58 N ATOM 0 H ARG A 31 -3.593 4.110 3.418 1.00 0.59 H new ATOM 0 HA ARG A 31 -3.978 3.363 0.714 1.00 0.60 H new ATOM 0 HB2 ARG A 31 -2.987 5.615 -0.149 1.00 0.76 H new ATOM 0 HB3 ARG A 31 -4.715 5.483 0.108 1.00 0.76 H new ATOM 0 HG2 ARG A 31 -4.716 6.954 1.863 1.00 1.23 H new ATOM 0 HG3 ARG A 31 -3.155 6.425 2.458 1.00 1.23 H new ATOM 0 HD2 ARG A 31 -3.072 8.738 1.579 1.00 1.81 H new ATOM 0 HD3 ARG A 31 -1.998 7.666 0.702 1.00 1.81 H new ATOM 0 HE ARG A 31 -4.292 7.553 -0.811 1.00 1.91 H new ATOM 0 HH11 ARG A 31 -2.342 10.203 0.487 1.00 3.18 H new ATOM 0 HH12 ARG A 31 -2.747 11.299 -0.838 1.00 3.18 H new ATOM 0 HH21 ARG A 31 -4.803 8.970 -2.503 1.00 2.58 H new ATOM 0 HH22 ARG A 31 -4.132 10.605 -2.522 1.00 2.58 H new ATOM 453 N CYS A 32 -1.496 3.099 0.572 1.00 0.51 N ATOM 454 CA CYS A 32 -0.078 2.758 0.622 1.00 0.49 C ATOM 455 C CYS A 32 0.785 4.014 0.586 1.00 0.54 C ATOM 456 O CYS A 32 0.360 5.059 0.093 1.00 0.72 O ATOM 457 CB CYS A 32 0.293 1.836 -0.541 1.00 0.69 C ATOM 458 SG CYS A 32 1.954 1.097 -0.401 1.00 0.97 S ATOM 0 H CYS A 32 -2.001 2.691 -0.214 1.00 0.51 H new ATOM 0 HA CYS A 32 0.109 2.236 1.560 1.00 0.49 H new ATOM 0 HB2 CYS A 32 -0.445 1.036 -0.607 1.00 0.69 H new ATOM 0 HB3 CYS A 32 0.235 2.401 -1.472 1.00 0.69 H new ATOM 463 N VAL A 33 2.002 3.902 1.107 1.00 0.51 N ATOM 464 CA VAL A 33 2.926 5.019 1.133 1.00 0.67 C ATOM 465 C VAL A 33 4.373 4.538 1.152 1.00 0.68 C ATOM 466 O VAL A 33 4.704 3.559 1.820 1.00 0.66 O ATOM 467 CB VAL A 33 2.682 5.934 2.348 1.00 0.81 C ATOM 468 CG1 VAL A 33 3.522 7.197 2.242 1.00 1.39 C ATOM 469 CG2 VAL A 33 1.205 6.278 2.472 1.00 1.45 C ATOM 0 H VAL A 33 2.368 3.043 1.518 1.00 0.51 H new ATOM 0 HA VAL A 33 2.748 5.591 0.222 1.00 0.67 H new ATOM 0 HB VAL A 33 2.983 5.398 3.248 1.00 0.81 H new ATOM 0 HG11 VAL A 33 3.336 7.831 3.109 1.00 1.39 H new ATOM 0 HG12 VAL A 33 4.578 6.930 2.207 1.00 1.39 H new ATOM 0 HG13 VAL A 33 3.254 7.737 1.334 1.00 1.39 H new ATOM 0 HG21 VAL A 33 1.053 6.925 3.336 1.00 1.45 H new ATOM 0 HG22 VAL A 33 0.875 6.794 1.570 1.00 1.45 H new ATOM 0 HG23 VAL A 33 0.628 5.362 2.599 1.00 1.45 H new ATOM 479 N GLY A 34 5.231 5.235 0.413 1.00 0.82 N ATOM 480 CA GLY A 34 6.632 4.865 0.357 1.00 0.91 C ATOM 481 C GLY A 34 7.440 5.451 1.488 1.00 1.20 C ATOM 482 O GLY A 34 7.020 6.401 2.148 1.00 1.83 O ATOM 0 H GLY A 34 4.980 6.049 -0.148 1.00 0.82 H new ATOM 0 HA2 GLY A 34 6.717 3.779 0.382 1.00 0.91 H new ATOM 0 HA3 GLY A 34 7.052 5.196 -0.593 1.00 0.91 H new ATOM 486 N VAL A 35 8.605 4.869 1.701 1.00 1.32 N ATOM 487 CA VAL A 35 9.509 5.313 2.755 1.00 2.26 C ATOM 488 C VAL A 35 10.040 6.715 2.469 1.00 3.05 C ATOM 489 O VAL A 35 10.111 7.525 3.417 1.00 3.86 O ATOM 490 CB VAL A 35 10.697 4.344 2.920 1.00 2.25 C ATOM 491 CG1 VAL A 35 11.515 4.274 1.640 1.00 2.59 C ATOM 492 CG2 VAL A 35 11.568 4.759 4.097 1.00 2.66 C ATOM 493 OXT VAL A 35 10.380 6.990 1.299 1.00 3.25 O ATOM 0 H VAL A 35 8.953 4.081 1.155 1.00 1.32 H new ATOM 0 HA VAL A 35 8.935 5.330 3.681 1.00 2.26 H new ATOM 0 HB VAL A 35 10.302 3.349 3.124 1.00 2.25 H new ATOM 0 HG11 VAL A 35 12.348 3.585 1.778 1.00 2.59 H new ATOM 0 HG12 VAL A 35 10.884 3.922 0.824 1.00 2.59 H new ATOM 0 HG13 VAL A 35 11.900 5.265 1.399 1.00 2.59 H new ATOM 0 HG21 VAL A 35 12.401 4.063 4.197 1.00 2.66 H new ATOM 0 HG22 VAL A 35 11.954 5.764 3.928 1.00 2.66 H new ATOM 0 HG23 VAL A 35 10.974 4.748 5.011 1.00 2.66 H new TER 503 VAL A 35