USER MOD reduce.3.24.130724 H: found=0, std=0, add=519, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 520 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 98 SER OG : rot 14:sc= -0.0449 USER MOD Set 1.2: A 150 TYR OH : rot 180:sc= 0.0525 USER MOD Single : A 93 SER OG : rot 13:sc= 0.675 USER MOD Single : A 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -3.57 K(o=-3.6,f=-4.9!) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -140:sc= -0.0195 (180deg=-0.338) USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -2.37! C(o=-2.4!,f=-3.2!) USER MOD Single : A 124 THR OG1 : rot -57:sc= 0.729 USER MOD Single : A 127 THR OG1 : rot -48:sc= 0.964 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.0111 USER MOD Single : A 137 MET CE :methyl -154:sc= -1.64 (180deg=-3.8!) USER MOD Single : A 138 LYS NZ :NH3+ -157:sc= -0.0291 (180deg=-0.289) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -4.23! C(o=-4.2!,f=-5.3!) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 157 MET CE :methyl -108:sc= -5.01! (180deg=-8.02!) USER MOD Single : A 158 LYS NZ :NH3+ 145:sc= -0.93 (180deg=-1.68!) USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 93 56.797 5.819 17.718 1.00 0.00 N ATOM 31 CA SER A 93 57.437 4.628 18.270 1.00 0.00 C ATOM 32 C SER A 93 56.963 3.376 17.538 1.00 0.00 C ATOM 33 O SER A 93 56.438 3.449 16.427 1.00 0.00 O ATOM 34 CB SER A 93 57.112 4.485 19.757 1.00 0.00 C ATOM 35 OG SER A 93 56.887 5.774 20.313 1.00 0.00 O ATOM 0 HA SER A 93 58.514 4.738 18.141 1.00 0.00 H new ATOM 0 HB2 SER A 93 56.229 3.859 19.890 1.00 0.00 H new ATOM 0 HB3 SER A 93 57.934 3.991 20.275 1.00 0.00 H new ATOM 0 HG SER A 93 56.792 6.430 19.591 1.00 0.00 H new ATOM 41 N GLU A 94 57.156 2.225 18.177 1.00 0.00 N ATOM 42 CA GLU A 94 56.747 0.954 17.583 1.00 0.00 C ATOM 43 C GLU A 94 55.226 0.849 17.538 1.00 0.00 C ATOM 44 O GLU A 94 54.670 -0.016 16.860 1.00 0.00 O ATOM 45 CB GLU A 94 57.303 -0.217 18.395 1.00 0.00 C ATOM 46 CG GLU A 94 58.621 -0.688 17.776 1.00 0.00 C ATOM 47 CD GLU A 94 59.788 -0.044 18.517 1.00 0.00 C ATOM 48 OE1 GLU A 94 59.533 0.738 19.418 1.00 0.00 O ATOM 49 OE2 GLU A 94 60.920 -0.343 18.172 1.00 0.00 O ATOM 0 H GLU A 94 57.589 2.145 19.097 1.00 0.00 H new ATOM 0 HA GLU A 94 57.143 0.914 16.568 1.00 0.00 H new ATOM 0 HB2 GLU A 94 57.463 0.088 19.429 1.00 0.00 H new ATOM 0 HB3 GLU A 94 56.584 -1.036 18.412 1.00 0.00 H new ATOM 0 HG2 GLU A 94 58.695 -1.774 17.833 1.00 0.00 H new ATOM 0 HG3 GLU A 94 58.655 -0.421 16.720 1.00 0.00 H new ATOM 56 N GLU A 95 54.559 1.739 18.267 1.00 0.00 N ATOM 57 CA GLU A 95 53.099 1.737 18.304 1.00 0.00 C ATOM 58 C GLU A 95 52.533 1.955 16.904 1.00 0.00 C ATOM 59 O GLU A 95 51.692 1.189 16.432 1.00 0.00 O ATOM 60 CB GLU A 95 52.586 2.842 19.229 1.00 0.00 C ATOM 61 CG GLU A 95 51.526 2.269 20.171 1.00 0.00 C ATOM 62 CD GLU A 95 50.607 3.389 20.645 1.00 0.00 C ATOM 63 OE1 GLU A 95 51.073 4.513 20.738 1.00 0.00 O ATOM 64 OE2 GLU A 95 49.449 3.107 20.908 1.00 0.00 O ATOM 0 H GLU A 95 54.999 2.463 18.834 1.00 0.00 H new ATOM 0 HA GLU A 95 52.771 0.769 18.682 1.00 0.00 H new ATOM 0 HB2 GLU A 95 53.411 3.261 19.805 1.00 0.00 H new ATOM 0 HB3 GLU A 95 52.163 3.656 18.640 1.00 0.00 H new ATOM 0 HG2 GLU A 95 50.946 1.501 19.659 1.00 0.00 H new ATOM 0 HG3 GLU A 95 52.004 1.791 21.026 1.00 0.00 H new ATOM 71 N GLU A 96 53.005 3.008 16.244 1.00 0.00 N ATOM 72 CA GLU A 96 52.541 3.319 14.896 1.00 0.00 C ATOM 73 C GLU A 96 53.289 2.476 13.869 1.00 0.00 C ATOM 74 O GLU A 96 52.717 2.026 12.876 1.00 0.00 O ATOM 75 CB GLU A 96 52.759 4.800 14.581 1.00 0.00 C ATOM 76 CG GLU A 96 51.407 5.478 14.355 1.00 0.00 C ATOM 77 CD GLU A 96 50.767 5.797 15.701 1.00 0.00 C ATOM 78 OE1 GLU A 96 50.368 4.866 16.381 1.00 0.00 O ATOM 79 OE2 GLU A 96 50.684 6.968 16.033 1.00 0.00 O ATOM 0 H GLU A 96 53.701 3.654 16.615 1.00 0.00 H new ATOM 0 HA GLU A 96 51.476 3.093 14.846 1.00 0.00 H new ATOM 0 HB2 GLU A 96 53.287 5.284 15.403 1.00 0.00 H new ATOM 0 HB3 GLU A 96 53.384 4.906 13.694 1.00 0.00 H new ATOM 0 HG2 GLU A 96 51.539 6.393 13.777 1.00 0.00 H new ATOM 0 HG3 GLU A 96 50.754 4.826 13.775 1.00 0.00 H new ATOM 86 N LEU A 97 54.578 2.265 14.121 1.00 0.00 N ATOM 87 CA LEU A 97 55.403 1.471 13.214 1.00 0.00 C ATOM 88 C LEU A 97 54.702 0.162 12.865 1.00 0.00 C ATOM 89 O LEU A 97 54.618 -0.223 11.699 1.00 0.00 O ATOM 90 CB LEU A 97 56.755 1.154 13.858 1.00 0.00 C ATOM 91 CG LEU A 97 57.878 1.763 13.017 1.00 0.00 C ATOM 92 CD1 LEU A 97 59.014 2.216 13.934 1.00 0.00 C ATOM 93 CD2 LEU A 97 58.405 0.714 12.035 1.00 0.00 C ATOM 0 H LEU A 97 55.070 2.628 14.937 1.00 0.00 H new ATOM 0 HA LEU A 97 55.561 2.054 12.306 1.00 0.00 H new ATOM 0 HB2 LEU A 97 56.789 1.553 14.872 1.00 0.00 H new ATOM 0 HB3 LEU A 97 56.889 0.075 13.935 1.00 0.00 H new ATOM 0 HG LEU A 97 57.493 2.620 12.464 1.00 0.00 H new ATOM 0 HD11 LEU A 97 59.814 2.650 13.335 1.00 0.00 H new ATOM 0 HD12 LEU A 97 58.640 2.962 14.635 1.00 0.00 H new ATOM 0 HD13 LEU A 97 59.399 1.359 14.487 1.00 0.00 H new ATOM 0 HD21 LEU A 97 59.205 1.147 11.435 1.00 0.00 H new ATOM 0 HD22 LEU A 97 58.789 -0.142 12.589 1.00 0.00 H new ATOM 0 HD23 LEU A 97 57.596 0.389 11.381 1.00 0.00 H new ATOM 105 N SER A 98 54.202 -0.519 13.892 1.00 0.00 N ATOM 106 CA SER A 98 53.510 -1.789 13.688 1.00 0.00 C ATOM 107 C SER A 98 52.445 -1.649 12.606 1.00 0.00 C ATOM 108 O SER A 98 52.073 -2.624 11.952 1.00 0.00 O ATOM 109 CB SER A 98 52.845 -2.252 14.985 1.00 0.00 C ATOM 110 OG SER A 98 53.065 -3.646 15.153 1.00 0.00 O ATOM 0 H SER A 98 54.261 -0.217 14.865 1.00 0.00 H new ATOM 0 HA SER A 98 54.249 -2.527 13.376 1.00 0.00 H new ATOM 0 HB2 SER A 98 53.254 -1.703 15.833 1.00 0.00 H new ATOM 0 HB3 SER A 98 51.776 -2.042 14.954 1.00 0.00 H new ATOM 0 HG SER A 98 53.768 -3.943 14.538 1.00 0.00 H new ATOM 116 N ASP A 99 51.958 -0.425 12.424 1.00 0.00 N ATOM 117 CA ASP A 99 50.934 -0.167 11.416 1.00 0.00 C ATOM 118 C ASP A 99 51.572 0.073 10.052 1.00 0.00 C ATOM 119 O ASP A 99 51.210 -0.559 9.064 1.00 0.00 O ATOM 120 CB ASP A 99 50.099 1.058 11.795 1.00 0.00 C ATOM 121 CG ASP A 99 48.877 0.615 12.592 1.00 0.00 C ATOM 122 OD1 ASP A 99 47.862 0.334 11.976 1.00 0.00 O ATOM 123 OD2 ASP A 99 48.973 0.564 13.807 1.00 0.00 O ATOM 0 H ASP A 99 52.251 0.395 12.954 1.00 0.00 H new ATOM 0 HA ASP A 99 50.289 -1.044 11.367 1.00 0.00 H new ATOM 0 HB2 ASP A 99 50.699 1.752 12.384 1.00 0.00 H new ATOM 0 HB3 ASP A 99 49.787 1.590 10.897 1.00 0.00 H new ATOM 128 N LEU A 100 52.525 1.000 10.010 1.00 0.00 N ATOM 129 CA LEU A 100 53.206 1.323 8.759 1.00 0.00 C ATOM 130 C LEU A 100 53.543 0.052 7.981 1.00 0.00 C ATOM 131 O LEU A 100 52.989 -0.198 6.911 1.00 0.00 O ATOM 132 CB LEU A 100 54.496 2.098 9.035 1.00 0.00 C ATOM 133 CG LEU A 100 54.419 3.467 8.359 1.00 0.00 C ATOM 134 CD1 LEU A 100 55.696 4.254 8.655 1.00 0.00 C ATOM 135 CD2 LEU A 100 54.273 3.281 6.847 1.00 0.00 C ATOM 0 H LEU A 100 52.841 1.536 10.818 1.00 0.00 H new ATOM 0 HA LEU A 100 52.532 1.939 8.164 1.00 0.00 H new ATOM 0 HB2 LEU A 100 54.639 2.218 10.109 1.00 0.00 H new ATOM 0 HB3 LEU A 100 55.355 1.542 8.659 1.00 0.00 H new ATOM 0 HG LEU A 100 53.558 4.014 8.743 1.00 0.00 H new ATOM 0 HD11 LEU A 100 55.642 5.230 8.173 1.00 0.00 H new ATOM 0 HD12 LEU A 100 55.801 4.386 9.732 1.00 0.00 H new ATOM 0 HD13 LEU A 100 56.557 3.707 8.271 1.00 0.00 H new ATOM 0 HD21 LEU A 100 54.218 4.257 6.364 1.00 0.00 H new ATOM 0 HD22 LEU A 100 55.134 2.734 6.463 1.00 0.00 H new ATOM 0 HD23 LEU A 100 53.363 2.720 6.636 1.00 0.00 H new ATOM 147 N PHE A 101 54.460 -0.745 8.528 1.00 0.00 N ATOM 148 CA PHE A 101 54.863 -1.987 7.869 1.00 0.00 C ATOM 149 C PHE A 101 53.656 -2.657 7.220 1.00 0.00 C ATOM 150 O PHE A 101 53.518 -2.665 5.997 1.00 0.00 O ATOM 151 CB PHE A 101 55.496 -2.953 8.872 1.00 0.00 C ATOM 152 CG PHE A 101 56.303 -3.989 8.128 1.00 0.00 C ATOM 153 CD1 PHE A 101 55.653 -4.995 7.402 1.00 0.00 C ATOM 154 CD2 PHE A 101 57.702 -3.943 8.161 1.00 0.00 C ATOM 155 CE1 PHE A 101 56.402 -5.954 6.709 1.00 0.00 C ATOM 156 CE2 PHE A 101 58.451 -4.902 7.468 1.00 0.00 C ATOM 157 CZ PHE A 101 57.800 -5.908 6.742 1.00 0.00 C ATOM 0 H PHE A 101 54.932 -0.557 9.413 1.00 0.00 H new ATOM 0 HA PHE A 101 55.598 -1.738 7.103 1.00 0.00 H new ATOM 0 HB2 PHE A 101 56.135 -2.407 9.566 1.00 0.00 H new ATOM 0 HB3 PHE A 101 54.721 -3.437 9.466 1.00 0.00 H new ATOM 0 HD1 PHE A 101 54.574 -5.031 7.377 1.00 0.00 H new ATOM 0 HD2 PHE A 101 58.204 -3.168 8.721 1.00 0.00 H new ATOM 0 HE1 PHE A 101 55.900 -6.729 6.149 1.00 0.00 H new ATOM 0 HE2 PHE A 101 59.530 -4.866 7.493 1.00 0.00 H new ATOM 0 HZ PHE A 101 58.377 -6.648 6.208 1.00 0.00 H new ATOM 167 N ARG A 102 52.778 -3.211 8.052 1.00 0.00 N ATOM 168 CA ARG A 102 51.580 -3.869 7.539 1.00 0.00 C ATOM 169 C ARG A 102 50.857 -2.933 6.578 1.00 0.00 C ATOM 170 O ARG A 102 50.539 -3.299 5.447 1.00 0.00 O ATOM 171 CB ARG A 102 50.639 -4.242 8.689 1.00 0.00 C ATOM 172 CG ARG A 102 49.268 -4.627 8.129 1.00 0.00 C ATOM 173 CD ARG A 102 48.593 -5.627 9.069 1.00 0.00 C ATOM 174 NE ARG A 102 48.173 -6.818 8.336 1.00 0.00 N ATOM 175 CZ ARG A 102 47.653 -7.865 8.971 1.00 0.00 C ATOM 176 NH1 ARG A 102 47.511 -7.838 10.268 1.00 0.00 N ATOM 177 NH2 ARG A 102 47.286 -8.920 8.297 1.00 0.00 N ATOM 0 H ARG A 102 52.870 -3.218 9.068 1.00 0.00 H new ATOM 0 HA ARG A 102 51.877 -4.779 7.017 1.00 0.00 H new ATOM 0 HB2 ARG A 102 51.056 -5.073 9.258 1.00 0.00 H new ATOM 0 HB3 ARG A 102 50.539 -3.402 9.377 1.00 0.00 H new ATOM 0 HG2 ARG A 102 48.646 -3.739 8.019 1.00 0.00 H new ATOM 0 HG3 ARG A 102 49.379 -5.063 7.136 1.00 0.00 H new ATOM 0 HD2 ARG A 102 49.282 -5.908 9.866 1.00 0.00 H new ATOM 0 HD3 ARG A 102 47.729 -5.162 9.544 1.00 0.00 H new ATOM 0 HE ARG A 102 48.280 -6.848 7.322 1.00 0.00 H new ATOM 0 HH11 ARG A 102 47.799 -7.014 10.795 1.00 0.00 H new ATOM 0 HH12 ARG A 102 47.112 -8.641 10.754 1.00 0.00 H new ATOM 0 HH21 ARG A 102 47.398 -8.942 7.283 1.00 0.00 H new ATOM 0 HH22 ARG A 102 46.887 -9.723 8.784 1.00 0.00 H new ATOM 191 N MET A 103 50.617 -1.711 7.044 1.00 0.00 N ATOM 192 CA MET A 103 49.947 -0.707 6.226 1.00 0.00 C ATOM 193 C MET A 103 50.504 -0.744 4.810 1.00 0.00 C ATOM 194 O MET A 103 49.768 -0.631 3.829 1.00 0.00 O ATOM 195 CB MET A 103 50.171 0.686 6.818 1.00 0.00 C ATOM 196 CG MET A 103 49.264 1.699 6.121 1.00 0.00 C ATOM 197 SD MET A 103 47.579 1.547 6.764 1.00 0.00 S ATOM 198 CE MET A 103 47.483 3.181 7.535 1.00 0.00 C ATOM 0 H MET A 103 50.875 -1.394 7.978 1.00 0.00 H new ATOM 0 HA MET A 103 48.879 -0.924 6.207 1.00 0.00 H new ATOM 0 HB2 MET A 103 49.963 0.674 7.888 1.00 0.00 H new ATOM 0 HB3 MET A 103 51.215 0.977 6.700 1.00 0.00 H new ATOM 0 HG2 MET A 103 49.637 2.710 6.285 1.00 0.00 H new ATOM 0 HG3 MET A 103 49.270 1.528 5.045 1.00 0.00 H new ATOM 0 HE1 MET A 103 46.506 3.306 8.003 1.00 0.00 H new ATOM 0 HE2 MET A 103 48.262 3.273 8.292 1.00 0.00 H new ATOM 0 HE3 MET A 103 47.622 3.950 6.776 1.00 0.00 H new ATOM 208 N PHE A 104 51.819 -0.913 4.722 1.00 0.00 N ATOM 209 CA PHE A 104 52.489 -0.979 3.427 1.00 0.00 C ATOM 210 C PHE A 104 52.298 -2.361 2.812 1.00 0.00 C ATOM 211 O PHE A 104 52.177 -2.506 1.595 1.00 0.00 O ATOM 212 CB PHE A 104 53.985 -0.706 3.589 1.00 0.00 C ATOM 213 CG PHE A 104 54.440 0.280 2.540 1.00 0.00 C ATOM 214 CD1 PHE A 104 53.851 0.278 1.270 1.00 0.00 C ATOM 215 CD2 PHE A 104 55.454 1.196 2.840 1.00 0.00 C ATOM 216 CE1 PHE A 104 54.277 1.195 0.300 1.00 0.00 C ATOM 217 CE2 PHE A 104 55.880 2.112 1.871 1.00 0.00 C ATOM 218 CZ PHE A 104 55.292 2.111 0.601 1.00 0.00 C ATOM 0 H PHE A 104 52.439 -1.006 5.526 1.00 0.00 H new ATOM 0 HA PHE A 104 52.053 -0.223 2.774 1.00 0.00 H new ATOM 0 HB2 PHE A 104 54.186 -0.311 4.585 1.00 0.00 H new ATOM 0 HB3 PHE A 104 54.546 -1.636 3.495 1.00 0.00 H new ATOM 0 HD1 PHE A 104 53.069 -0.430 1.038 1.00 0.00 H new ATOM 0 HD2 PHE A 104 55.908 1.196 3.820 1.00 0.00 H new ATOM 0 HE1 PHE A 104 53.822 1.195 -0.680 1.00 0.00 H new ATOM 0 HE2 PHE A 104 56.662 2.819 2.103 1.00 0.00 H new ATOM 0 HZ PHE A 104 55.621 2.817 -0.147 1.00 0.00 H new ATOM 228 N ASP A 105 52.271 -3.376 3.673 1.00 0.00 N ATOM 229 CA ASP A 105 52.091 -4.751 3.215 1.00 0.00 C ATOM 230 C ASP A 105 50.736 -4.911 2.535 1.00 0.00 C ATOM 231 O ASP A 105 49.757 -5.321 3.159 1.00 0.00 O ATOM 232 CB ASP A 105 52.172 -5.723 4.394 1.00 0.00 C ATOM 233 CG ASP A 105 52.953 -6.963 3.976 1.00 0.00 C ATOM 234 OD1 ASP A 105 53.876 -6.820 3.191 1.00 0.00 O ATOM 235 OD2 ASP A 105 52.617 -8.037 4.445 1.00 0.00 O ATOM 0 H ASP A 105 52.371 -3.274 4.683 1.00 0.00 H new ATOM 0 HA ASP A 105 52.886 -4.976 2.504 1.00 0.00 H new ATOM 0 HB2 ASP A 105 52.659 -5.242 5.243 1.00 0.00 H new ATOM 0 HB3 ASP A 105 51.170 -6.003 4.718 1.00 0.00 H new ATOM 240 N LYS A 106 50.689 -4.583 1.248 1.00 0.00 N ATOM 241 CA LYS A 106 49.446 -4.694 0.490 1.00 0.00 C ATOM 242 C LYS A 106 49.269 -6.109 -0.055 1.00 0.00 C ATOM 243 O LYS A 106 48.271 -6.416 -0.707 1.00 0.00 O ATOM 244 CB LYS A 106 49.443 -3.704 -0.677 1.00 0.00 C ATOM 245 CG LYS A 106 48.647 -2.458 -0.283 1.00 0.00 C ATOM 246 CD LYS A 106 48.252 -1.686 -1.542 1.00 0.00 C ATOM 247 CE LYS A 106 47.143 -2.441 -2.276 1.00 0.00 C ATOM 248 NZ LYS A 106 45.822 -2.081 -1.685 1.00 0.00 N ATOM 0 H LYS A 106 51.487 -4.242 0.712 1.00 0.00 H new ATOM 0 HA LYS A 106 48.621 -4.465 1.165 1.00 0.00 H new ATOM 0 HB2 LYS A 106 50.465 -3.429 -0.938 1.00 0.00 H new ATOM 0 HB3 LYS A 106 49.002 -4.167 -1.560 1.00 0.00 H new ATOM 0 HG2 LYS A 106 47.756 -2.744 0.275 1.00 0.00 H new ATOM 0 HG3 LYS A 106 49.244 -1.824 0.373 1.00 0.00 H new ATOM 0 HD2 LYS A 106 47.911 -0.685 -1.276 1.00 0.00 H new ATOM 0 HD3 LYS A 106 49.117 -1.565 -2.194 1.00 0.00 H new ATOM 0 HE2 LYS A 106 47.159 -2.191 -3.337 1.00 0.00 H new ATOM 0 HE3 LYS A 106 47.307 -3.516 -2.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 45.067 -2.594 -2.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 45.810 -2.340 -0.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 45.666 -1.057 -1.781 1.00 0.00 H new ATOM 262 N ASN A 107 50.246 -6.971 0.223 1.00 0.00 N ATOM 263 CA ASN A 107 50.181 -8.353 -0.243 1.00 0.00 C ATOM 264 C ASN A 107 50.162 -9.320 0.940 1.00 0.00 C ATOM 265 O ASN A 107 50.120 -10.538 0.763 1.00 0.00 O ATOM 266 CB ASN A 107 51.381 -8.672 -1.142 1.00 0.00 C ATOM 267 CG ASN A 107 52.624 -8.917 -0.289 1.00 0.00 C ATOM 268 OD1 ASN A 107 53.058 -10.057 -0.129 1.00 0.00 O ATOM 269 ND2 ASN A 107 53.228 -7.906 0.273 1.00 0.00 N ATOM 0 H ASN A 107 51.081 -6.740 0.761 1.00 0.00 H new ATOM 0 HA ASN A 107 49.261 -8.472 -0.815 1.00 0.00 H new ATOM 0 HB2 ASN A 107 51.167 -9.552 -1.749 1.00 0.00 H new ATOM 0 HB3 ASN A 107 51.560 -7.846 -1.830 1.00 0.00 H new ATOM 0 HD21 ASN A 107 54.059 -8.061 0.844 1.00 0.00 H new ATOM 0 HD22 ASN A 107 52.869 -6.960 0.141 1.00 0.00 H new ATOM 276 N ALA A 108 50.193 -8.765 2.150 1.00 0.00 N ATOM 277 CA ALA A 108 50.180 -9.587 3.357 1.00 0.00 C ATOM 278 C ALA A 108 51.204 -10.710 3.251 1.00 0.00 C ATOM 279 O ALA A 108 50.938 -11.763 2.671 1.00 0.00 O ATOM 280 CB ALA A 108 48.796 -10.196 3.578 1.00 0.00 C ATOM 0 H ALA A 108 50.227 -7.760 2.320 1.00 0.00 H new ATOM 0 HA ALA A 108 50.432 -8.944 4.200 1.00 0.00 H new ATOM 0 HB1 ALA A 108 48.807 -10.805 4.482 1.00 0.00 H new ATOM 0 HB2 ALA A 108 48.061 -9.399 3.686 1.00 0.00 H new ATOM 0 HB3 ALA A 108 48.532 -10.819 2.724 1.00 0.00 H new ATOM 286 N ASP A 109 52.380 -10.473 3.822 1.00 0.00 N ATOM 287 CA ASP A 109 53.447 -11.469 3.795 1.00 0.00 C ATOM 288 C ASP A 109 54.428 -11.230 4.939 1.00 0.00 C ATOM 289 O ASP A 109 54.918 -12.172 5.562 1.00 0.00 O ATOM 290 CB ASP A 109 54.203 -11.411 2.466 1.00 0.00 C ATOM 291 CG ASP A 109 54.588 -9.969 2.160 1.00 0.00 C ATOM 292 OD1 ASP A 109 54.288 -9.110 2.973 1.00 0.00 O ATOM 293 OD2 ASP A 109 55.177 -9.743 1.116 1.00 0.00 O ATOM 0 H ASP A 109 52.618 -9.607 4.306 1.00 0.00 H new ATOM 0 HA ASP A 109 52.991 -12.453 3.908 1.00 0.00 H new ATOM 0 HB2 ASP A 109 55.096 -12.034 2.517 1.00 0.00 H new ATOM 0 HB3 ASP A 109 53.581 -11.810 1.665 1.00 0.00 H new ATOM 298 N GLY A 110 54.706 -9.958 5.209 1.00 0.00 N ATOM 299 CA GLY A 110 55.627 -9.601 6.284 1.00 0.00 C ATOM 300 C GLY A 110 56.936 -9.047 5.727 1.00 0.00 C ATOM 301 O GLY A 110 57.860 -8.733 6.477 1.00 0.00 O ATOM 0 H GLY A 110 54.312 -9.164 4.704 1.00 0.00 H new ATOM 0 HA2 GLY A 110 55.162 -8.859 6.934 1.00 0.00 H new ATOM 0 HA3 GLY A 110 55.832 -10.478 6.897 1.00 0.00 H new ATOM 305 N TYR A 111 57.009 -8.930 4.402 1.00 0.00 N ATOM 306 CA TYR A 111 58.216 -8.411 3.762 1.00 0.00 C ATOM 307 C TYR A 111 57.861 -7.625 2.504 1.00 0.00 C ATOM 308 O TYR A 111 57.677 -8.196 1.430 1.00 0.00 O ATOM 309 CB TYR A 111 59.159 -9.556 3.382 1.00 0.00 C ATOM 310 CG TYR A 111 59.727 -10.181 4.634 1.00 0.00 C ATOM 311 CD1 TYR A 111 58.925 -11.007 5.432 1.00 0.00 C ATOM 312 CD2 TYR A 111 61.056 -9.936 4.996 1.00 0.00 C ATOM 313 CE1 TYR A 111 59.453 -11.585 6.593 1.00 0.00 C ATOM 314 CE2 TYR A 111 61.584 -10.514 6.156 1.00 0.00 C ATOM 315 CZ TYR A 111 60.783 -11.338 6.955 1.00 0.00 C ATOM 316 OH TYR A 111 61.304 -11.908 8.099 1.00 0.00 O ATOM 0 H TYR A 111 56.259 -9.183 3.759 1.00 0.00 H new ATOM 0 HA TYR A 111 58.713 -7.752 4.474 1.00 0.00 H new ATOM 0 HB2 TYR A 111 58.622 -10.305 2.801 1.00 0.00 H new ATOM 0 HB3 TYR A 111 59.966 -9.182 2.752 1.00 0.00 H new ATOM 0 HD1 TYR A 111 57.900 -11.198 5.152 1.00 0.00 H new ATOM 0 HD2 TYR A 111 61.675 -9.300 4.380 1.00 0.00 H new ATOM 0 HE1 TYR A 111 58.835 -12.221 7.209 1.00 0.00 H new ATOM 0 HE2 TYR A 111 62.610 -10.324 6.435 1.00 0.00 H new ATOM 0 HH TYR A 111 62.240 -11.636 8.203 1.00 0.00 H new ATOM 326 N ILE A 112 57.770 -6.305 2.648 1.00 0.00 N ATOM 327 CA ILE A 112 57.441 -5.448 1.513 1.00 0.00 C ATOM 328 C ILE A 112 58.457 -5.646 0.393 1.00 0.00 C ATOM 329 O ILE A 112 59.649 -5.829 0.640 1.00 0.00 O ATOM 330 CB ILE A 112 57.434 -3.975 1.933 1.00 0.00 C ATOM 331 CG1 ILE A 112 56.197 -3.697 2.790 1.00 0.00 C ATOM 332 CG2 ILE A 112 57.399 -3.081 0.690 1.00 0.00 C ATOM 333 CD1 ILE A 112 56.627 -3.095 4.128 1.00 0.00 C ATOM 0 H ILE A 112 57.917 -5.811 3.528 1.00 0.00 H new ATOM 0 HA ILE A 112 56.448 -5.722 1.158 1.00 0.00 H new ATOM 0 HB ILE A 112 58.336 -3.761 2.507 1.00 0.00 H new ATOM 0 HG12 ILE A 112 55.528 -3.012 2.270 1.00 0.00 H new ATOM 0 HG13 ILE A 112 55.642 -4.620 2.956 1.00 0.00 H new ATOM 0 HG21 ILE A 112 57.394 -2.034 0.995 1.00 0.00 H new ATOM 0 HG22 ILE A 112 58.279 -3.276 0.076 1.00 0.00 H new ATOM 0 HG23 ILE A 112 56.499 -3.295 0.113 1.00 0.00 H new ATOM 0 HD11 ILE A 112 55.746 -2.897 4.738 1.00 0.00 H new ATOM 0 HD12 ILE A 112 57.279 -3.796 4.649 1.00 0.00 H new ATOM 0 HD13 ILE A 112 57.163 -2.162 3.952 1.00 0.00 H new ATOM 345 N ASP A 113 57.968 -5.608 -0.841 1.00 0.00 N ATOM 346 CA ASP A 113 58.838 -5.785 -1.999 1.00 0.00 C ATOM 347 C ASP A 113 58.753 -4.570 -2.916 1.00 0.00 C ATOM 348 O ASP A 113 58.208 -3.531 -2.545 1.00 0.00 O ATOM 349 CB ASP A 113 58.438 -7.036 -2.785 1.00 0.00 C ATOM 350 CG ASP A 113 57.009 -6.883 -3.294 1.00 0.00 C ATOM 351 OD1 ASP A 113 56.460 -5.803 -3.145 1.00 0.00 O ATOM 352 OD2 ASP A 113 56.484 -7.847 -3.825 1.00 0.00 O ATOM 0 H ASP A 113 56.984 -5.458 -1.065 1.00 0.00 H new ATOM 0 HA ASP A 113 59.861 -5.898 -1.639 1.00 0.00 H new ATOM 0 HB2 ASP A 113 59.119 -7.185 -3.623 1.00 0.00 H new ATOM 0 HB3 ASP A 113 58.516 -7.918 -2.149 1.00 0.00 H new ATOM 357 N LEU A 114 59.302 -4.714 -4.117 1.00 0.00 N ATOM 358 CA LEU A 114 59.286 -3.622 -5.084 1.00 0.00 C ATOM 359 C LEU A 114 57.912 -3.500 -5.735 1.00 0.00 C ATOM 360 O LEU A 114 57.624 -2.527 -6.431 1.00 0.00 O ATOM 361 CB LEU A 114 60.334 -3.858 -6.172 1.00 0.00 C ATOM 362 CG LEU A 114 60.496 -2.588 -7.007 1.00 0.00 C ATOM 363 CD1 LEU A 114 60.800 -1.408 -6.084 1.00 0.00 C ATOM 364 CD2 LEU A 114 61.650 -2.772 -7.994 1.00 0.00 C ATOM 0 H LEU A 114 59.759 -5.566 -4.442 1.00 0.00 H new ATOM 0 HA LEU A 114 59.515 -2.699 -4.551 1.00 0.00 H new ATOM 0 HB2 LEU A 114 61.287 -4.133 -5.720 1.00 0.00 H new ATOM 0 HB3 LEU A 114 60.032 -4.689 -6.809 1.00 0.00 H new ATOM 0 HG LEU A 114 59.575 -2.393 -7.556 1.00 0.00 H new ATOM 0 HD11 LEU A 114 60.916 -0.502 -6.678 1.00 0.00 H new ATOM 0 HD12 LEU A 114 59.979 -1.277 -5.379 1.00 0.00 H new ATOM 0 HD13 LEU A 114 61.722 -1.603 -5.536 1.00 0.00 H new ATOM 0 HD21 LEU A 114 61.767 -1.867 -8.590 1.00 0.00 H new ATOM 0 HD22 LEU A 114 62.571 -2.966 -7.445 1.00 0.00 H new ATOM 0 HD23 LEU A 114 61.436 -3.614 -8.652 1.00 0.00 H new ATOM 376 N GLU A 115 57.064 -4.498 -5.501 1.00 0.00 N ATOM 377 CA GLU A 115 55.720 -4.489 -6.070 1.00 0.00 C ATOM 378 C GLU A 115 54.835 -3.495 -5.325 1.00 0.00 C ATOM 379 O GLU A 115 54.222 -2.614 -5.927 1.00 0.00 O ATOM 380 CB GLU A 115 55.091 -5.881 -5.985 1.00 0.00 C ATOM 381 CG GLU A 115 55.650 -6.762 -7.103 1.00 0.00 C ATOM 382 CD GLU A 115 55.694 -8.213 -6.635 1.00 0.00 C ATOM 383 OE1 GLU A 115 54.796 -8.608 -5.910 1.00 0.00 O ATOM 384 OE2 GLU A 115 56.626 -8.907 -7.008 1.00 0.00 O ATOM 0 H GLU A 115 57.280 -5.314 -4.928 1.00 0.00 H new ATOM 0 HA GLU A 115 55.799 -4.193 -7.116 1.00 0.00 H new ATOM 0 HB2 GLU A 115 55.303 -6.329 -5.014 1.00 0.00 H new ATOM 0 HB3 GLU A 115 54.007 -5.808 -6.073 1.00 0.00 H new ATOM 0 HG2 GLU A 115 55.028 -6.675 -7.994 1.00 0.00 H new ATOM 0 HG3 GLU A 115 56.650 -6.427 -7.378 1.00 0.00 H new ATOM 391 N GLU A 116 54.778 -3.646 -4.004 1.00 0.00 N ATOM 392 CA GLU A 116 53.968 -2.755 -3.179 1.00 0.00 C ATOM 393 C GLU A 116 54.402 -1.306 -3.377 1.00 0.00 C ATOM 394 O GLU A 116 53.575 -0.413 -3.562 1.00 0.00 O ATOM 395 CB GLU A 116 54.111 -3.117 -1.698 1.00 0.00 C ATOM 396 CG GLU A 116 53.611 -4.545 -1.468 1.00 0.00 C ATOM 397 CD GLU A 116 54.483 -5.225 -0.417 1.00 0.00 C ATOM 398 OE1 GLU A 116 54.339 -4.893 0.748 1.00 0.00 O ATOM 399 OE2 GLU A 116 55.281 -6.067 -0.793 1.00 0.00 O ATOM 0 H GLU A 116 55.278 -4.369 -3.487 1.00 0.00 H new ATOM 0 HA GLU A 116 52.927 -2.870 -3.483 1.00 0.00 H new ATOM 0 HB2 GLU A 116 55.154 -3.032 -1.392 1.00 0.00 H new ATOM 0 HB3 GLU A 116 53.541 -2.418 -1.086 1.00 0.00 H new ATOM 0 HG2 GLU A 116 52.572 -4.530 -1.139 1.00 0.00 H new ATOM 0 HG3 GLU A 116 53.642 -5.107 -2.401 1.00 0.00 H new ATOM 406 N LEU A 117 55.713 -1.084 -3.333 1.00 0.00 N ATOM 407 CA LEU A 117 56.259 0.260 -3.505 1.00 0.00 C ATOM 408 C LEU A 117 55.738 0.895 -4.792 1.00 0.00 C ATOM 409 O LEU A 117 54.894 1.791 -4.764 1.00 0.00 O ATOM 410 CB LEU A 117 57.788 0.209 -3.562 1.00 0.00 C ATOM 411 CG LEU A 117 58.370 0.913 -2.335 1.00 0.00 C ATOM 412 CD1 LEU A 117 58.601 -0.110 -1.222 1.00 0.00 C ATOM 413 CD2 LEU A 117 59.702 1.568 -2.708 1.00 0.00 C ATOM 0 H LEU A 117 56.412 -1.811 -3.181 1.00 0.00 H new ATOM 0 HA LEU A 117 55.942 0.861 -2.653 1.00 0.00 H new ATOM 0 HB2 LEU A 117 58.127 -0.827 -3.595 1.00 0.00 H new ATOM 0 HB3 LEU A 117 58.144 0.690 -4.473 1.00 0.00 H new ATOM 0 HG LEU A 117 57.673 1.676 -1.989 1.00 0.00 H new ATOM 0 HD11 LEU A 117 59.016 0.391 -0.347 1.00 0.00 H new ATOM 0 HD12 LEU A 117 57.653 -0.579 -0.956 1.00 0.00 H new ATOM 0 HD13 LEU A 117 59.299 -0.873 -1.568 1.00 0.00 H new ATOM 0 HD21 LEU A 117 60.118 2.070 -1.834 1.00 0.00 H new ATOM 0 HD22 LEU A 117 60.399 0.804 -3.054 1.00 0.00 H new ATOM 0 HD23 LEU A 117 59.539 2.297 -3.502 1.00 0.00 H new ATOM 425 N LYS A 118 56.257 0.421 -5.921 1.00 0.00 N ATOM 426 CA LYS A 118 55.849 0.946 -7.222 1.00 0.00 C ATOM 427 C LYS A 118 54.350 1.234 -7.249 1.00 0.00 C ATOM 428 O LYS A 118 53.927 2.383 -7.373 1.00 0.00 O ATOM 429 CB LYS A 118 56.180 -0.057 -8.328 1.00 0.00 C ATOM 430 CG LYS A 118 57.619 0.162 -8.799 1.00 0.00 C ATOM 431 CD LYS A 118 57.644 0.289 -10.323 1.00 0.00 C ATOM 432 CE LYS A 118 58.987 -0.211 -10.857 1.00 0.00 C ATOM 433 NZ LYS A 118 59.298 0.477 -12.141 1.00 0.00 N ATOM 0 H LYS A 118 56.956 -0.321 -5.963 1.00 0.00 H new ATOM 0 HA LYS A 118 56.395 1.874 -7.390 1.00 0.00 H new ATOM 0 HB2 LYS A 118 56.057 -1.075 -7.959 1.00 0.00 H new ATOM 0 HB3 LYS A 118 55.490 0.065 -9.163 1.00 0.00 H new ATOM 0 HG2 LYS A 118 58.029 1.062 -8.342 1.00 0.00 H new ATOM 0 HG3 LYS A 118 58.247 -0.671 -8.483 1.00 0.00 H new ATOM 0 HD2 LYS A 118 56.830 -0.289 -10.760 1.00 0.00 H new ATOM 0 HD3 LYS A 118 57.489 1.328 -10.614 1.00 0.00 H new ATOM 0 HE2 LYS A 118 59.775 -0.018 -10.129 1.00 0.00 H new ATOM 0 HE3 LYS A 118 58.951 -1.290 -11.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 59.718 -0.203 -12.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 58.423 0.864 -12.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 59.970 1.251 -11.966 1.00 0.00 H new ATOM 447 N ILE A 119 53.552 0.176 -7.139 1.00 0.00 N ATOM 448 CA ILE A 119 52.099 0.324 -7.160 1.00 0.00 C ATOM 449 C ILE A 119 51.660 1.481 -6.267 1.00 0.00 C ATOM 450 O ILE A 119 50.877 2.336 -6.679 1.00 0.00 O ATOM 451 CB ILE A 119 51.423 -0.962 -6.685 1.00 0.00 C ATOM 452 CG1 ILE A 119 51.848 -2.123 -7.588 1.00 0.00 C ATOM 453 CG2 ILE A 119 49.904 -0.792 -6.753 1.00 0.00 C ATOM 454 CD1 ILE A 119 51.796 -3.432 -6.799 1.00 0.00 C ATOM 0 H ILE A 119 53.881 -0.784 -7.035 1.00 0.00 H new ATOM 0 HA ILE A 119 51.800 0.532 -8.187 1.00 0.00 H new ATOM 0 HB ILE A 119 51.720 -1.173 -5.658 1.00 0.00 H new ATOM 0 HG12 ILE A 119 51.190 -2.183 -8.455 1.00 0.00 H new ATOM 0 HG13 ILE A 119 52.857 -1.954 -7.965 1.00 0.00 H new ATOM 0 HG21 ILE A 119 49.420 -1.708 -6.415 1.00 0.00 H new ATOM 0 HG22 ILE A 119 49.602 0.036 -6.112 1.00 0.00 H new ATOM 0 HG23 ILE A 119 49.607 -0.583 -7.781 1.00 0.00 H new ATOM 0 HD11 ILE A 119 52.099 -4.257 -7.443 1.00 0.00 H new ATOM 0 HD12 ILE A 119 52.472 -3.370 -5.946 1.00 0.00 H new ATOM 0 HD13 ILE A 119 50.780 -3.603 -6.444 1.00 0.00 H new ATOM 466 N MET A 120 52.171 1.502 -5.040 1.00 0.00 N ATOM 467 CA MET A 120 51.820 2.566 -4.103 1.00 0.00 C ATOM 468 C MET A 120 52.127 3.928 -4.714 1.00 0.00 C ATOM 469 O MET A 120 51.405 4.901 -4.495 1.00 0.00 O ATOM 470 CB MET A 120 52.603 2.418 -2.798 1.00 0.00 C ATOM 471 CG MET A 120 51.691 2.752 -1.616 1.00 0.00 C ATOM 472 SD MET A 120 50.339 1.552 -1.538 1.00 0.00 S ATOM 473 CE MET A 120 48.978 2.743 -1.600 1.00 0.00 C ATOM 0 H MET A 120 52.820 0.806 -4.674 1.00 0.00 H new ATOM 0 HA MET A 120 50.753 2.489 -3.892 1.00 0.00 H new ATOM 0 HB2 MET A 120 52.982 1.401 -2.702 1.00 0.00 H new ATOM 0 HB3 MET A 120 53.468 3.082 -2.803 1.00 0.00 H new ATOM 0 HG2 MET A 120 52.261 2.734 -0.687 1.00 0.00 H new ATOM 0 HG3 MET A 120 51.291 3.760 -1.725 1.00 0.00 H new ATOM 0 HE1 MET A 120 48.027 2.211 -1.563 1.00 0.00 H new ATOM 0 HE2 MET A 120 49.048 3.420 -0.749 1.00 0.00 H new ATOM 0 HE3 MET A 120 49.038 3.316 -2.525 1.00 0.00 H new ATOM 483 N LEU A 121 53.210 3.985 -5.484 1.00 0.00 N ATOM 484 CA LEU A 121 53.610 5.231 -6.129 1.00 0.00 C ATOM 485 C LEU A 121 52.548 5.675 -7.129 1.00 0.00 C ATOM 486 O LEU A 121 51.879 6.690 -6.936 1.00 0.00 O ATOM 487 CB LEU A 121 54.942 5.049 -6.860 1.00 0.00 C ATOM 488 CG LEU A 121 56.004 4.580 -5.866 1.00 0.00 C ATOM 489 CD1 LEU A 121 57.375 4.572 -6.544 1.00 0.00 C ATOM 490 CD2 LEU A 121 56.032 5.532 -4.668 1.00 0.00 C ATOM 0 H LEU A 121 53.821 3.191 -5.675 1.00 0.00 H new ATOM 0 HA LEU A 121 53.722 5.992 -5.357 1.00 0.00 H new ATOM 0 HB2 LEU A 121 54.832 4.320 -7.663 1.00 0.00 H new ATOM 0 HB3 LEU A 121 55.248 5.988 -7.321 1.00 0.00 H new ATOM 0 HG LEU A 121 55.764 3.572 -5.527 1.00 0.00 H new ATOM 0 HD11 LEU A 121 58.130 4.237 -5.833 1.00 0.00 H new ATOM 0 HD12 LEU A 121 57.355 3.895 -7.398 1.00 0.00 H new ATOM 0 HD13 LEU A 121 57.618 5.578 -6.885 1.00 0.00 H new ATOM 0 HD21 LEU A 121 56.789 5.200 -3.957 1.00 0.00 H new ATOM 0 HD22 LEU A 121 56.272 6.539 -5.009 1.00 0.00 H new ATOM 0 HD23 LEU A 121 55.056 5.536 -4.183 1.00 0.00 H new ATOM 502 N GLN A 122 52.400 4.900 -8.199 1.00 0.00 N ATOM 503 CA GLN A 122 51.412 5.220 -9.225 1.00 0.00 C ATOM 504 C GLN A 122 50.019 5.296 -8.611 1.00 0.00 C ATOM 505 O GLN A 122 49.105 5.897 -9.177 1.00 0.00 O ATOM 506 CB GLN A 122 51.418 4.156 -10.324 1.00 0.00 C ATOM 507 CG GLN A 122 50.816 2.858 -9.783 1.00 0.00 C ATOM 508 CD GLN A 122 51.644 1.672 -10.266 1.00 0.00 C ATOM 509 OE1 GLN A 122 52.873 1.737 -10.299 1.00 0.00 O ATOM 510 NE2 GLN A 122 51.039 0.580 -10.646 1.00 0.00 N ATOM 0 H GLN A 122 52.944 4.056 -8.378 1.00 0.00 H new ATOM 0 HA GLN A 122 51.672 6.186 -9.657 1.00 0.00 H new ATOM 0 HB2 GLN A 122 50.846 4.504 -11.184 1.00 0.00 H new ATOM 0 HB3 GLN A 122 52.437 3.980 -10.669 1.00 0.00 H new ATOM 0 HG2 GLN A 122 50.795 2.881 -8.693 1.00 0.00 H new ATOM 0 HG3 GLN A 122 49.784 2.756 -10.119 1.00 0.00 H new ATOM 0 HE21 GLN A 122 50.021 0.525 -10.619 1.00 0.00 H new ATOM 0 HE22 GLN A 122 51.584 -0.219 -10.970 1.00 0.00 H new ATOM 519 N ALA A 123 49.871 4.682 -7.441 1.00 0.00 N ATOM 520 CA ALA A 123 48.587 4.685 -6.747 1.00 0.00 C ATOM 521 C ALA A 123 48.411 5.986 -5.972 1.00 0.00 C ATOM 522 O ALA A 123 47.297 6.483 -5.808 1.00 0.00 O ATOM 523 CB ALA A 123 48.502 3.509 -5.772 1.00 0.00 C ATOM 0 H ALA A 123 50.616 4.181 -6.957 1.00 0.00 H new ATOM 0 HA ALA A 123 47.798 4.593 -7.493 1.00 0.00 H new ATOM 0 HB1 ALA A 123 47.538 3.527 -5.263 1.00 0.00 H new ATOM 0 HB2 ALA A 123 48.605 2.573 -6.321 1.00 0.00 H new ATOM 0 HB3 ALA A 123 49.302 3.588 -5.036 1.00 0.00 H new ATOM 529 N THR A 124 49.528 6.532 -5.499 1.00 0.00 N ATOM 530 CA THR A 124 49.493 7.779 -4.741 1.00 0.00 C ATOM 531 C THR A 124 49.690 8.972 -5.671 1.00 0.00 C ATOM 532 O THR A 124 50.372 9.938 -5.329 1.00 0.00 O ATOM 533 CB THR A 124 50.592 7.790 -3.677 1.00 0.00 C ATOM 534 OG1 THR A 124 50.451 8.949 -2.868 1.00 0.00 O ATOM 535 CG2 THR A 124 51.964 7.803 -4.355 1.00 0.00 C ATOM 0 H THR A 124 50.459 6.136 -5.625 1.00 0.00 H new ATOM 0 HA THR A 124 48.519 7.852 -4.257 1.00 0.00 H new ATOM 0 HB THR A 124 50.506 6.898 -3.056 1.00 0.00 H new ATOM 0 HG1 THR A 124 50.483 9.749 -3.434 1.00 0.00 H new ATOM 0 HG21 THR A 124 52.745 7.811 -3.595 1.00 0.00 H new ATOM 0 HG22 THR A 124 52.071 6.914 -4.976 1.00 0.00 H new ATOM 0 HG23 THR A 124 52.054 8.694 -4.977 1.00 0.00 H new ATOM 543 N GLY A 125 49.083 8.892 -6.852 1.00 0.00 N ATOM 544 CA GLY A 125 49.194 9.970 -7.832 1.00 0.00 C ATOM 545 C GLY A 125 50.531 9.903 -8.561 1.00 0.00 C ATOM 546 O GLY A 125 51.037 10.913 -9.052 1.00 0.00 O ATOM 0 H GLY A 125 48.514 8.100 -7.152 1.00 0.00 H new ATOM 0 HA2 GLY A 125 48.378 9.899 -8.552 1.00 0.00 H new ATOM 0 HA3 GLY A 125 49.095 10.934 -7.332 1.00 0.00 H new ATOM 550 N GLU A 126 51.099 8.701 -8.626 1.00 0.00 N ATOM 551 CA GLU A 126 52.383 8.510 -9.297 1.00 0.00 C ATOM 552 C GLU A 126 53.304 9.699 -9.026 1.00 0.00 C ATOM 553 O GLU A 126 53.993 9.740 -8.007 1.00 0.00 O ATOM 554 CB GLU A 126 52.194 8.350 -10.811 1.00 0.00 C ATOM 555 CG GLU A 126 50.884 9.014 -11.243 1.00 0.00 C ATOM 556 CD GLU A 126 50.654 8.771 -12.731 1.00 0.00 C ATOM 557 OE1 GLU A 126 51.531 8.204 -13.362 1.00 0.00 O ATOM 558 OE2 GLU A 126 49.604 9.156 -13.219 1.00 0.00 O ATOM 0 H GLU A 126 50.696 7.853 -8.227 1.00 0.00 H new ATOM 0 HA GLU A 126 52.834 7.600 -8.901 1.00 0.00 H new ATOM 0 HB2 GLU A 126 53.033 8.801 -11.341 1.00 0.00 H new ATOM 0 HB3 GLU A 126 52.181 7.293 -11.075 1.00 0.00 H new ATOM 0 HG2 GLU A 126 50.052 8.611 -10.665 1.00 0.00 H new ATOM 0 HG3 GLU A 126 50.923 10.084 -11.041 1.00 0.00 H new ATOM 565 N THR A 127 53.303 10.667 -9.944 1.00 0.00 N ATOM 566 CA THR A 127 54.139 11.857 -9.791 1.00 0.00 C ATOM 567 C THR A 127 55.462 11.506 -9.116 1.00 0.00 C ATOM 568 O THR A 127 55.927 12.214 -8.223 1.00 0.00 O ATOM 569 CB THR A 127 53.417 12.914 -8.952 1.00 0.00 C ATOM 570 OG1 THR A 127 54.233 14.072 -8.850 1.00 0.00 O ATOM 571 CG2 THR A 127 53.138 12.358 -7.555 1.00 0.00 C ATOM 0 H THR A 127 52.738 10.651 -10.793 1.00 0.00 H new ATOM 0 HA THR A 127 54.337 12.254 -10.787 1.00 0.00 H new ATOM 0 HB THR A 127 52.473 13.175 -9.430 1.00 0.00 H new ATOM 0 HG1 THR A 127 55.144 13.810 -8.600 1.00 0.00 H new ATOM 0 HG21 THR A 127 52.624 13.112 -6.959 1.00 0.00 H new ATOM 0 HG22 THR A 127 52.511 11.470 -7.635 1.00 0.00 H new ATOM 0 HG23 THR A 127 54.080 12.095 -7.073 1.00 0.00 H new ATOM 579 N ILE A 128 56.064 10.404 -9.556 1.00 0.00 N ATOM 580 CA ILE A 128 57.337 9.966 -8.990 1.00 0.00 C ATOM 581 C ILE A 128 58.221 9.364 -10.075 1.00 0.00 C ATOM 582 O ILE A 128 57.737 8.719 -11.006 1.00 0.00 O ATOM 583 CB ILE A 128 57.108 8.922 -7.896 1.00 0.00 C ATOM 584 CG1 ILE A 128 56.467 9.593 -6.678 1.00 0.00 C ATOM 585 CG2 ILE A 128 58.447 8.304 -7.488 1.00 0.00 C ATOM 586 CD1 ILE A 128 55.497 8.617 -6.010 1.00 0.00 C ATOM 0 H ILE A 128 55.696 9.804 -10.294 1.00 0.00 H new ATOM 0 HA ILE A 128 57.831 10.837 -8.559 1.00 0.00 H new ATOM 0 HB ILE A 128 56.448 8.141 -8.274 1.00 0.00 H new ATOM 0 HG12 ILE A 128 57.238 9.898 -5.970 1.00 0.00 H new ATOM 0 HG13 ILE A 128 55.938 10.496 -6.983 1.00 0.00 H new ATOM 0 HG21 ILE A 128 58.282 7.560 -6.708 1.00 0.00 H new ATOM 0 HG22 ILE A 128 58.906 7.827 -8.354 1.00 0.00 H new ATOM 0 HG23 ILE A 128 59.108 9.084 -7.111 1.00 0.00 H new ATOM 0 HD11 ILE A 128 55.040 9.094 -5.143 1.00 0.00 H new ATOM 0 HD12 ILE A 128 54.720 8.334 -6.720 1.00 0.00 H new ATOM 0 HD13 ILE A 128 56.039 7.727 -5.691 1.00 0.00 H new ATOM 598 N THR A 129 59.527 9.583 -9.946 1.00 0.00 N ATOM 599 CA THR A 129 60.476 9.059 -10.923 1.00 0.00 C ATOM 600 C THR A 129 60.907 7.646 -10.544 1.00 0.00 C ATOM 601 O THR A 129 60.827 7.245 -9.383 1.00 0.00 O ATOM 602 CB THR A 129 61.713 9.956 -11.006 1.00 0.00 C ATOM 603 OG1 THR A 129 61.381 11.258 -10.543 1.00 0.00 O ATOM 604 CG2 THR A 129 62.191 10.033 -12.456 1.00 0.00 C ATOM 0 H THR A 129 59.948 10.114 -9.184 1.00 0.00 H new ATOM 0 HA THR A 129 59.981 9.038 -11.894 1.00 0.00 H new ATOM 0 HB THR A 129 62.508 9.541 -10.386 1.00 0.00 H new ATOM 0 HG1 THR A 129 62.172 11.835 -10.593 1.00 0.00 H new ATOM 0 HG21 THR A 129 63.072 10.672 -12.515 1.00 0.00 H new ATOM 0 HG22 THR A 129 62.443 9.033 -12.810 1.00 0.00 H new ATOM 0 HG23 THR A 129 61.399 10.449 -13.079 1.00 0.00 H new ATOM 612 N GLU A 130 61.364 6.896 -11.543 1.00 0.00 N ATOM 613 CA GLU A 130 61.808 5.522 -11.319 1.00 0.00 C ATOM 614 C GLU A 130 62.842 5.467 -10.199 1.00 0.00 C ATOM 615 O GLU A 130 62.908 4.499 -9.441 1.00 0.00 O ATOM 616 CB GLU A 130 62.432 4.951 -12.592 1.00 0.00 C ATOM 617 CG GLU A 130 61.364 4.217 -13.403 1.00 0.00 C ATOM 618 CD GLU A 130 61.930 3.848 -14.770 1.00 0.00 C ATOM 619 OE1 GLU A 130 62.818 4.548 -15.229 1.00 0.00 O ATOM 620 OE2 GLU A 130 61.469 2.872 -15.337 1.00 0.00 O ATOM 0 H GLU A 130 61.437 7.213 -12.510 1.00 0.00 H new ATOM 0 HA GLU A 130 60.936 4.931 -11.038 1.00 0.00 H new ATOM 0 HB2 GLU A 130 62.867 5.754 -13.187 1.00 0.00 H new ATOM 0 HB3 GLU A 130 63.242 4.268 -12.337 1.00 0.00 H new ATOM 0 HG2 GLU A 130 61.044 3.319 -12.875 1.00 0.00 H new ATOM 0 HG3 GLU A 130 60.483 4.848 -13.520 1.00 0.00 H new ATOM 627 N ASP A 131 63.653 6.514 -10.113 1.00 0.00 N ATOM 628 CA ASP A 131 64.693 6.582 -9.091 1.00 0.00 C ATOM 629 C ASP A 131 64.111 6.311 -7.706 1.00 0.00 C ATOM 630 O ASP A 131 64.664 5.537 -6.925 1.00 0.00 O ATOM 631 CB ASP A 131 65.348 7.964 -9.093 1.00 0.00 C ATOM 632 CG ASP A 131 65.720 8.348 -10.521 1.00 0.00 C ATOM 633 OD1 ASP A 131 65.680 7.479 -11.377 1.00 0.00 O ATOM 634 OD2 ASP A 131 66.039 9.505 -10.739 1.00 0.00 O ATOM 0 H ASP A 131 63.613 7.323 -10.733 1.00 0.00 H new ATOM 0 HA ASP A 131 65.438 5.821 -9.322 1.00 0.00 H new ATOM 0 HB2 ASP A 131 64.665 8.702 -8.673 1.00 0.00 H new ATOM 0 HB3 ASP A 131 66.238 7.958 -8.463 1.00 0.00 H new ATOM 639 N ASP A 132 62.993 6.964 -7.409 1.00 0.00 N ATOM 640 CA ASP A 132 62.345 6.798 -6.110 1.00 0.00 C ATOM 641 C ASP A 132 61.984 5.337 -5.857 1.00 0.00 C ATOM 642 O ASP A 132 61.710 4.942 -4.724 1.00 0.00 O ATOM 643 CB ASP A 132 61.072 7.644 -6.038 1.00 0.00 C ATOM 644 CG ASP A 132 61.292 8.812 -5.083 1.00 0.00 C ATOM 645 OD1 ASP A 132 61.691 8.564 -3.957 1.00 0.00 O ATOM 646 OD2 ASP A 132 61.058 9.938 -5.491 1.00 0.00 O ATOM 0 H ASP A 132 62.519 7.608 -8.042 1.00 0.00 H new ATOM 0 HA ASP A 132 63.050 7.126 -5.347 1.00 0.00 H new ATOM 0 HB2 ASP A 132 60.812 8.015 -7.030 1.00 0.00 H new ATOM 0 HB3 ASP A 132 60.236 7.034 -5.697 1.00 0.00 H new ATOM 651 N ILE A 133 61.981 4.539 -6.920 1.00 0.00 N ATOM 652 CA ILE A 133 61.644 3.123 -6.786 1.00 0.00 C ATOM 653 C ILE A 133 62.884 2.295 -6.462 1.00 0.00 C ATOM 654 O ILE A 133 62.976 1.679 -5.401 1.00 0.00 O ATOM 655 CB ILE A 133 61.018 2.592 -8.077 1.00 0.00 C ATOM 656 CG1 ILE A 133 59.648 3.243 -8.284 1.00 0.00 C ATOM 657 CG2 ILE A 133 60.846 1.076 -7.974 1.00 0.00 C ATOM 658 CD1 ILE A 133 59.340 3.323 -9.780 1.00 0.00 C ATOM 0 H ILE A 133 62.204 4.840 -7.869 1.00 0.00 H new ATOM 0 HA ILE A 133 60.928 3.034 -5.969 1.00 0.00 H new ATOM 0 HB ILE A 133 61.667 2.830 -8.919 1.00 0.00 H new ATOM 0 HG12 ILE A 133 58.878 2.664 -7.774 1.00 0.00 H new ATOM 0 HG13 ILE A 133 59.638 4.241 -7.846 1.00 0.00 H new ATOM 0 HG21 ILE A 133 60.400 0.697 -8.894 1.00 0.00 H new ATOM 0 HG22 ILE A 133 61.819 0.609 -7.823 1.00 0.00 H new ATOM 0 HG23 ILE A 133 60.196 0.840 -7.131 1.00 0.00 H new ATOM 0 HD11 ILE A 133 58.364 3.787 -9.926 1.00 0.00 H new ATOM 0 HD12 ILE A 133 60.104 3.921 -10.277 1.00 0.00 H new ATOM 0 HD13 ILE A 133 59.332 2.319 -10.204 1.00 0.00 H new ATOM 670 N GLU A 134 63.831 2.275 -7.396 1.00 0.00 N ATOM 671 CA GLU A 134 65.059 1.502 -7.209 1.00 0.00 C ATOM 672 C GLU A 134 66.023 2.209 -6.259 1.00 0.00 C ATOM 673 O GLU A 134 66.713 1.565 -5.469 1.00 0.00 O ATOM 674 CB GLU A 134 65.758 1.279 -8.552 1.00 0.00 C ATOM 675 CG GLU A 134 66.550 -0.030 -8.504 1.00 0.00 C ATOM 676 CD GLU A 134 66.606 -0.645 -9.898 1.00 0.00 C ATOM 677 OE1 GLU A 134 66.871 0.087 -10.837 1.00 0.00 O ATOM 678 OE2 GLU A 134 66.384 -1.840 -10.006 1.00 0.00 O ATOM 0 H GLU A 134 63.775 2.779 -8.281 1.00 0.00 H new ATOM 0 HA GLU A 134 64.777 0.543 -6.774 1.00 0.00 H new ATOM 0 HB2 GLU A 134 65.022 1.242 -9.355 1.00 0.00 H new ATOM 0 HB3 GLU A 134 66.426 2.113 -8.769 1.00 0.00 H new ATOM 0 HG2 GLU A 134 67.559 0.157 -8.137 1.00 0.00 H new ATOM 0 HG3 GLU A 134 66.081 -0.725 -7.807 1.00 0.00 H new ATOM 685 N GLU A 135 66.073 3.536 -6.341 1.00 0.00 N ATOM 686 CA GLU A 135 66.970 4.302 -5.477 1.00 0.00 C ATOM 687 C GLU A 135 66.519 4.202 -4.024 1.00 0.00 C ATOM 688 O GLU A 135 67.274 3.774 -3.151 1.00 0.00 O ATOM 689 CB GLU A 135 66.999 5.775 -5.893 1.00 0.00 C ATOM 690 CG GLU A 135 68.214 6.460 -5.264 1.00 0.00 C ATOM 691 CD GLU A 135 69.083 7.068 -6.360 1.00 0.00 C ATOM 692 OE1 GLU A 135 68.936 6.660 -7.500 1.00 0.00 O ATOM 693 OE2 GLU A 135 69.883 7.932 -6.043 1.00 0.00 O ATOM 0 H GLU A 135 65.514 4.096 -6.984 1.00 0.00 H new ATOM 0 HA GLU A 135 67.971 3.883 -5.579 1.00 0.00 H new ATOM 0 HB2 GLU A 135 67.044 5.856 -6.979 1.00 0.00 H new ATOM 0 HB3 GLU A 135 66.083 6.272 -5.574 1.00 0.00 H new ATOM 0 HG2 GLU A 135 67.888 7.236 -4.572 1.00 0.00 H new ATOM 0 HG3 GLU A 135 68.792 5.739 -4.686 1.00 0.00 H new ATOM 700 N LEU A 136 65.276 4.600 -3.777 1.00 0.00 N ATOM 701 CA LEU A 136 64.722 4.553 -2.427 1.00 0.00 C ATOM 702 C LEU A 136 64.794 3.134 -1.871 1.00 0.00 C ATOM 703 O LEU A 136 65.290 2.904 -0.769 1.00 0.00 O ATOM 704 CB LEU A 136 63.260 5.006 -2.441 1.00 0.00 C ATOM 705 CG LEU A 136 62.918 5.690 -1.118 1.00 0.00 C ATOM 706 CD1 LEU A 136 61.864 6.771 -1.364 1.00 0.00 C ATOM 707 CD2 LEU A 136 62.363 4.652 -0.139 1.00 0.00 C ATOM 0 H LEU A 136 64.636 4.956 -4.487 1.00 0.00 H new ATOM 0 HA LEU A 136 65.308 5.221 -1.795 1.00 0.00 H new ATOM 0 HB2 LEU A 136 63.090 5.692 -3.270 1.00 0.00 H new ATOM 0 HB3 LEU A 136 62.605 4.149 -2.598 1.00 0.00 H new ATOM 0 HG LEU A 136 63.816 6.144 -0.698 1.00 0.00 H new ATOM 0 HD11 LEU A 136 61.618 7.261 -0.422 1.00 0.00 H new ATOM 0 HD12 LEU A 136 62.256 7.508 -2.065 1.00 0.00 H new ATOM 0 HD13 LEU A 136 60.966 6.315 -1.781 1.00 0.00 H new ATOM 0 HD21 LEU A 136 62.118 5.137 0.806 1.00 0.00 H new ATOM 0 HD22 LEU A 136 61.464 4.200 -0.559 1.00 0.00 H new ATOM 0 HD23 LEU A 136 63.111 3.878 0.034 1.00 0.00 H new ATOM 719 N MET A 137 64.285 2.185 -2.648 1.00 0.00 N ATOM 720 CA MET A 137 64.283 0.786 -2.230 1.00 0.00 C ATOM 721 C MET A 137 65.648 0.375 -1.682 1.00 0.00 C ATOM 722 O MET A 137 65.742 -0.283 -0.646 1.00 0.00 O ATOM 723 CB MET A 137 63.927 -0.120 -3.410 1.00 0.00 C ATOM 724 CG MET A 137 64.160 -1.582 -3.023 1.00 0.00 C ATOM 725 SD MET A 137 63.228 -2.659 -4.139 1.00 0.00 S ATOM 726 CE MET A 137 61.874 -3.045 -3.002 1.00 0.00 C ATOM 0 H MET A 137 63.871 2.355 -3.564 1.00 0.00 H new ATOM 0 HA MET A 137 63.537 0.677 -1.443 1.00 0.00 H new ATOM 0 HB2 MET A 137 62.886 0.030 -3.695 1.00 0.00 H new ATOM 0 HB3 MET A 137 64.535 0.139 -4.277 1.00 0.00 H new ATOM 0 HG2 MET A 137 65.223 -1.818 -3.076 1.00 0.00 H new ATOM 0 HG3 MET A 137 63.847 -1.751 -1.993 1.00 0.00 H new ATOM 0 HE1 MET A 137 61.439 -4.008 -3.268 1.00 0.00 H new ATOM 0 HE2 MET A 137 62.257 -3.089 -1.982 1.00 0.00 H new ATOM 0 HE3 MET A 137 61.110 -2.271 -3.070 1.00 0.00 H new ATOM 736 N LYS A 138 66.705 0.753 -2.395 1.00 0.00 N ATOM 737 CA LYS A 138 68.058 0.397 -1.973 1.00 0.00 C ATOM 738 C LYS A 138 68.491 1.203 -0.751 1.00 0.00 C ATOM 739 O LYS A 138 69.476 0.866 -0.093 1.00 0.00 O ATOM 740 CB LYS A 138 69.056 0.639 -3.108 1.00 0.00 C ATOM 741 CG LYS A 138 69.422 -0.698 -3.755 1.00 0.00 C ATOM 742 CD LYS A 138 70.903 -0.694 -4.137 1.00 0.00 C ATOM 743 CE LYS A 138 71.071 -0.044 -5.512 1.00 0.00 C ATOM 744 NZ LYS A 138 70.608 -0.989 -6.567 1.00 0.00 N ATOM 0 H LYS A 138 66.654 1.298 -3.256 1.00 0.00 H new ATOM 0 HA LYS A 138 68.047 -0.661 -1.711 1.00 0.00 H new ATOM 0 HB2 LYS A 138 68.623 1.309 -3.851 1.00 0.00 H new ATOM 0 HB3 LYS A 138 69.951 1.126 -2.722 1.00 0.00 H new ATOM 0 HG2 LYS A 138 69.216 -1.516 -3.065 1.00 0.00 H new ATOM 0 HG3 LYS A 138 68.808 -0.866 -4.640 1.00 0.00 H new ATOM 0 HD2 LYS A 138 71.481 -0.148 -3.391 1.00 0.00 H new ATOM 0 HD3 LYS A 138 71.288 -1.714 -4.155 1.00 0.00 H new ATOM 0 HE2 LYS A 138 70.498 0.882 -5.561 1.00 0.00 H new ATOM 0 HE3 LYS A 138 72.116 0.219 -5.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 71.058 -0.746 -7.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 70.868 -1.960 -6.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 69.575 -0.921 -6.665 1.00 0.00 H new ATOM 758 N ASP A 139 67.755 2.268 -0.449 1.00 0.00 N ATOM 759 CA ASP A 139 68.096 3.100 0.703 1.00 0.00 C ATOM 760 C ASP A 139 67.641 2.428 1.998 1.00 0.00 C ATOM 761 O ASP A 139 68.238 2.618 3.058 1.00 0.00 O ATOM 762 CB ASP A 139 67.466 4.501 0.572 1.00 0.00 C ATOM 763 CG ASP A 139 66.078 4.548 1.217 1.00 0.00 C ATOM 764 OD1 ASP A 139 65.991 4.323 2.413 1.00 0.00 O ATOM 765 OD2 ASP A 139 65.126 4.823 0.506 1.00 0.00 O ATOM 0 H ASP A 139 66.934 2.572 -0.973 1.00 0.00 H new ATOM 0 HA ASP A 139 69.179 3.216 0.733 1.00 0.00 H new ATOM 0 HB2 ASP A 139 68.114 5.239 1.044 1.00 0.00 H new ATOM 0 HB3 ASP A 139 67.390 4.771 -0.481 1.00 0.00 H new ATOM 770 N GLY A 140 66.574 1.640 1.898 1.00 0.00 N ATOM 771 CA GLY A 140 66.042 0.942 3.065 1.00 0.00 C ATOM 772 C GLY A 140 66.078 -0.569 2.859 1.00 0.00 C ATOM 773 O GLY A 140 65.316 -1.312 3.478 1.00 0.00 O ATOM 0 H GLY A 140 66.065 1.470 1.031 1.00 0.00 H new ATOM 0 HA2 GLY A 140 66.623 1.207 3.948 1.00 0.00 H new ATOM 0 HA3 GLY A 140 65.017 1.263 3.250 1.00 0.00 H new ATOM 777 N ASP A 141 66.975 -1.014 1.984 1.00 0.00 N ATOM 778 CA ASP A 141 67.108 -2.441 1.704 1.00 0.00 C ATOM 779 C ASP A 141 68.507 -2.923 2.073 1.00 0.00 C ATOM 780 O ASP A 141 69.247 -3.436 1.233 1.00 0.00 O ATOM 781 CB ASP A 141 66.855 -2.725 0.221 1.00 0.00 C ATOM 782 CG ASP A 141 66.820 -4.232 -0.012 1.00 0.00 C ATOM 783 OD1 ASP A 141 66.806 -4.963 0.965 1.00 0.00 O ATOM 784 OD2 ASP A 141 66.807 -4.634 -1.164 1.00 0.00 O ATOM 0 H ASP A 141 67.614 -0.415 1.461 1.00 0.00 H new ATOM 0 HA ASP A 141 66.369 -2.973 2.302 1.00 0.00 H new ATOM 0 HB2 ASP A 141 65.911 -2.277 -0.090 1.00 0.00 H new ATOM 0 HB3 ASP A 141 67.639 -2.271 -0.386 1.00 0.00 H new ATOM 789 N LYS A 142 68.859 -2.747 3.343 1.00 0.00 N ATOM 790 CA LYS A 142 70.173 -3.160 3.830 1.00 0.00 C ATOM 791 C LYS A 142 70.482 -4.594 3.406 1.00 0.00 C ATOM 792 O LYS A 142 71.643 -5.000 3.347 1.00 0.00 O ATOM 793 CB LYS A 142 70.226 -3.072 5.356 1.00 0.00 C ATOM 794 CG LYS A 142 71.627 -3.448 5.842 1.00 0.00 C ATOM 795 CD LYS A 142 72.122 -2.398 6.839 1.00 0.00 C ATOM 796 CE LYS A 142 73.537 -2.757 7.298 1.00 0.00 C ATOM 797 NZ LYS A 142 74.525 -2.258 6.300 1.00 0.00 N ATOM 0 H LYS A 142 68.258 -2.324 4.050 1.00 0.00 H new ATOM 0 HA LYS A 142 70.915 -2.489 3.397 1.00 0.00 H new ATOM 0 HB2 LYS A 142 69.976 -2.062 5.681 1.00 0.00 H new ATOM 0 HB3 LYS A 142 69.486 -3.741 5.795 1.00 0.00 H new ATOM 0 HG2 LYS A 142 71.608 -4.431 6.313 1.00 0.00 H new ATOM 0 HG3 LYS A 142 72.311 -3.513 4.996 1.00 0.00 H new ATOM 0 HD2 LYS A 142 72.118 -1.411 6.376 1.00 0.00 H new ATOM 0 HD3 LYS A 142 71.451 -2.351 7.697 1.00 0.00 H new ATOM 0 HE2 LYS A 142 73.737 -2.316 8.275 1.00 0.00 H new ATOM 0 HE3 LYS A 142 73.631 -3.837 7.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 75.487 -2.502 6.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 74.338 -2.698 5.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 74.440 -1.225 6.214 1.00 0.00 H new ATOM 811 N ASN A 143 69.433 -5.356 3.111 1.00 0.00 N ATOM 812 CA ASN A 143 69.608 -6.743 2.692 1.00 0.00 C ATOM 813 C ASN A 143 70.005 -6.800 1.222 1.00 0.00 C ATOM 814 O ASN A 143 70.722 -7.703 0.791 1.00 0.00 O ATOM 815 CB ASN A 143 68.313 -7.534 2.892 1.00 0.00 C ATOM 816 CG ASN A 143 68.134 -7.852 4.373 1.00 0.00 C ATOM 817 OD1 ASN A 143 69.107 -7.909 5.125 1.00 0.00 O ATOM 818 ND2 ASN A 143 66.935 -8.062 4.843 1.00 0.00 N ATOM 0 H ASN A 143 68.464 -5.042 3.153 1.00 0.00 H new ATOM 0 HA ASN A 143 70.395 -7.185 3.302 1.00 0.00 H new ATOM 0 HB2 ASN A 143 67.463 -6.958 2.528 1.00 0.00 H new ATOM 0 HB3 ASN A 143 68.345 -8.457 2.312 1.00 0.00 H new ATOM 0 HD21 ASN A 143 66.805 -8.273 5.832 1.00 0.00 H new ATOM 0 HD22 ASN A 143 66.128 -8.015 4.221 1.00 0.00 H new ATOM 825 N ASN A 144 69.533 -5.819 0.459 1.00 0.00 N ATOM 826 CA ASN A 144 69.846 -5.760 -0.964 1.00 0.00 C ATOM 827 C ASN A 144 69.297 -6.990 -1.681 1.00 0.00 C ATOM 828 O ASN A 144 69.971 -7.591 -2.518 1.00 0.00 O ATOM 829 CB ASN A 144 71.360 -5.695 -1.170 1.00 0.00 C ATOM 830 CG ASN A 144 71.719 -4.419 -1.924 1.00 0.00 C ATOM 831 OD1 ASN A 144 71.742 -4.404 -3.155 1.00 0.00 O ATOM 832 ND2 ASN A 144 72.007 -3.338 -1.252 1.00 0.00 N ATOM 0 H ASN A 144 68.939 -5.062 0.797 1.00 0.00 H new ATOM 0 HA ASN A 144 69.383 -4.864 -1.378 1.00 0.00 H new ATOM 0 HB2 ASN A 144 71.870 -5.716 -0.207 1.00 0.00 H new ATOM 0 HB3 ASN A 144 71.699 -6.567 -1.729 1.00 0.00 H new ATOM 0 HD21 ASN A 144 72.251 -2.480 -1.747 1.00 0.00 H new ATOM 0 HD22 ASN A 144 71.988 -3.351 -0.232 1.00 0.00 H new ATOM 839 N ASP A 145 68.064 -7.356 -1.342 1.00 0.00 N ATOM 840 CA ASP A 145 67.430 -8.517 -1.959 1.00 0.00 C ATOM 841 C ASP A 145 66.200 -8.092 -2.754 1.00 0.00 C ATOM 842 O ASP A 145 65.742 -8.806 -3.646 1.00 0.00 O ATOM 843 CB ASP A 145 67.013 -9.531 -0.892 1.00 0.00 C ATOM 844 CG ASP A 145 68.079 -10.615 -0.779 1.00 0.00 C ATOM 845 OD1 ASP A 145 69.026 -10.569 -1.546 1.00 0.00 O ATOM 846 OD2 ASP A 145 67.932 -11.476 0.073 1.00 0.00 O ATOM 0 H ASP A 145 67.490 -6.872 -0.652 1.00 0.00 H new ATOM 0 HA ASP A 145 68.154 -8.979 -2.631 1.00 0.00 H new ATOM 0 HB2 ASP A 145 66.883 -9.032 0.068 1.00 0.00 H new ATOM 0 HB3 ASP A 145 66.053 -9.976 -1.153 1.00 0.00 H new ATOM 851 N GLY A 146 65.673 -6.916 -2.426 1.00 0.00 N ATOM 852 CA GLY A 146 64.497 -6.400 -3.123 1.00 0.00 C ATOM 853 C GLY A 146 63.279 -6.369 -2.205 1.00 0.00 C ATOM 854 O GLY A 146 62.149 -6.189 -2.660 1.00 0.00 O ATOM 0 H GLY A 146 66.035 -6.308 -1.691 1.00 0.00 H new ATOM 0 HA2 GLY A 146 64.702 -5.395 -3.493 1.00 0.00 H new ATOM 0 HA3 GLY A 146 64.284 -7.022 -3.992 1.00 0.00 H new ATOM 858 N ARG A 147 63.515 -6.543 -0.907 1.00 0.00 N ATOM 859 CA ARG A 147 62.420 -6.528 0.060 1.00 0.00 C ATOM 860 C ARG A 147 62.841 -5.802 1.334 1.00 0.00 C ATOM 861 O ARG A 147 63.922 -5.219 1.406 1.00 0.00 O ATOM 862 CB ARG A 147 61.988 -7.952 0.416 1.00 0.00 C ATOM 863 CG ARG A 147 63.216 -8.791 0.774 1.00 0.00 C ATOM 864 CD ARG A 147 62.764 -10.089 1.444 1.00 0.00 C ATOM 865 NE ARG A 147 63.315 -10.189 2.793 1.00 0.00 N ATOM 866 CZ ARG A 147 63.381 -11.360 3.419 1.00 0.00 C ATOM 867 NH1 ARG A 147 62.943 -12.440 2.832 1.00 0.00 N ATOM 868 NH2 ARG A 147 63.883 -11.428 4.622 1.00 0.00 N ATOM 0 H ARG A 147 64.440 -6.694 -0.504 1.00 0.00 H new ATOM 0 HA ARG A 147 61.582 -6.003 -0.398 1.00 0.00 H new ATOM 0 HB2 ARG A 147 61.293 -7.932 1.255 1.00 0.00 H new ATOM 0 HB3 ARG A 147 61.460 -8.403 -0.425 1.00 0.00 H new ATOM 0 HG2 ARG A 147 63.793 -9.013 -0.124 1.00 0.00 H new ATOM 0 HG3 ARG A 147 63.870 -8.232 1.443 1.00 0.00 H new ATOM 0 HD2 ARG A 147 61.675 -10.123 1.486 1.00 0.00 H new ATOM 0 HD3 ARG A 147 63.087 -10.943 0.849 1.00 0.00 H new ATOM 0 HE ARG A 147 63.654 -9.349 3.261 1.00 0.00 H new ATOM 0 HH11 ARG A 147 62.550 -12.386 1.892 1.00 0.00 H new ATOM 0 HH12 ARG A 147 62.994 -13.338 3.313 1.00 0.00 H new ATOM 0 HH21 ARG A 147 64.224 -10.583 5.081 1.00 0.00 H new ATOM 0 HH22 ARG A 147 63.934 -12.326 5.103 1.00 0.00 H new ATOM 882 N ILE A 148 61.969 -5.844 2.338 1.00 0.00 N ATOM 883 CA ILE A 148 62.253 -5.186 3.609 1.00 0.00 C ATOM 884 C ILE A 148 62.028 -6.150 4.770 1.00 0.00 C ATOM 885 O ILE A 148 61.383 -7.188 4.619 1.00 0.00 O ATOM 886 CB ILE A 148 61.352 -3.964 3.792 1.00 0.00 C ATOM 887 CG1 ILE A 148 61.112 -3.303 2.433 1.00 0.00 C ATOM 888 CG2 ILE A 148 62.029 -2.966 4.732 1.00 0.00 C ATOM 889 CD1 ILE A 148 62.395 -2.612 1.967 1.00 0.00 C ATOM 0 H ILE A 148 61.069 -6.322 2.297 1.00 0.00 H new ATOM 0 HA ILE A 148 63.296 -4.868 3.598 1.00 0.00 H new ATOM 0 HB ILE A 148 60.399 -4.275 4.220 1.00 0.00 H new ATOM 0 HG12 ILE A 148 60.803 -4.051 1.703 1.00 0.00 H new ATOM 0 HG13 ILE A 148 60.302 -2.577 2.508 1.00 0.00 H new ATOM 0 HG21 ILE A 148 61.386 -2.095 4.862 1.00 0.00 H new ATOM 0 HG22 ILE A 148 62.202 -3.437 5.700 1.00 0.00 H new ATOM 0 HG23 ILE A 148 62.982 -2.653 4.305 1.00 0.00 H new ATOM 0 HD11 ILE A 148 62.224 -2.141 0.999 1.00 0.00 H new ATOM 0 HD12 ILE A 148 62.684 -1.853 2.694 1.00 0.00 H new ATOM 0 HD13 ILE A 148 63.193 -3.349 1.876 1.00 0.00 H new ATOM 901 N ASP A 149 62.570 -5.795 5.931 1.00 0.00 N ATOM 902 CA ASP A 149 62.427 -6.634 7.118 1.00 0.00 C ATOM 903 C ASP A 149 62.000 -5.790 8.315 1.00 0.00 C ATOM 904 O ASP A 149 62.201 -4.576 8.339 1.00 0.00 O ATOM 905 CB ASP A 149 63.751 -7.332 7.439 1.00 0.00 C ATOM 906 CG ASP A 149 64.010 -8.429 6.411 1.00 0.00 C ATOM 907 OD1 ASP A 149 63.707 -8.209 5.250 1.00 0.00 O ATOM 908 OD2 ASP A 149 64.507 -9.473 6.800 1.00 0.00 O ATOM 0 H ASP A 149 63.108 -4.940 6.076 1.00 0.00 H new ATOM 0 HA ASP A 149 61.663 -7.385 6.915 1.00 0.00 H new ATOM 0 HB2 ASP A 149 64.567 -6.609 7.429 1.00 0.00 H new ATOM 0 HB3 ASP A 149 63.716 -7.759 8.441 1.00 0.00 H new ATOM 913 N TYR A 150 61.404 -6.447 9.308 1.00 0.00 N ATOM 914 CA TYR A 150 60.947 -5.746 10.506 1.00 0.00 C ATOM 915 C TYR A 150 62.090 -4.948 11.125 1.00 0.00 C ATOM 916 O TYR A 150 61.892 -3.847 11.637 1.00 0.00 O ATOM 917 CB TYR A 150 60.415 -6.740 11.540 1.00 0.00 C ATOM 918 CG TYR A 150 59.042 -6.309 11.998 1.00 0.00 C ATOM 919 CD1 TYR A 150 58.871 -5.075 12.638 1.00 0.00 C ATOM 920 CD2 TYR A 150 57.939 -7.146 11.786 1.00 0.00 C ATOM 921 CE1 TYR A 150 57.597 -4.677 13.063 1.00 0.00 C ATOM 922 CE2 TYR A 150 56.666 -6.748 12.211 1.00 0.00 C ATOM 923 CZ TYR A 150 56.495 -5.514 12.850 1.00 0.00 C ATOM 924 OH TYR A 150 55.241 -5.122 13.271 1.00 0.00 O ATOM 0 H TYR A 150 61.228 -7.452 9.308 1.00 0.00 H new ATOM 0 HA TYR A 150 60.147 -5.067 10.213 1.00 0.00 H new ATOM 0 HB2 TYR A 150 60.368 -7.740 11.108 1.00 0.00 H new ATOM 0 HB3 TYR A 150 61.094 -6.793 12.391 1.00 0.00 H new ATOM 0 HD1 TYR A 150 59.721 -4.430 12.804 1.00 0.00 H new ATOM 0 HD2 TYR A 150 58.071 -8.099 11.295 1.00 0.00 H new ATOM 0 HE1 TYR A 150 57.465 -3.725 13.555 1.00 0.00 H new ATOM 0 HE2 TYR A 150 55.816 -7.393 12.046 1.00 0.00 H new ATOM 0 HH TYR A 150 54.588 -5.817 13.045 1.00 0.00 H new ATOM 934 N ASP A 151 63.290 -5.519 11.071 1.00 0.00 N ATOM 935 CA ASP A 151 64.464 -4.854 11.630 1.00 0.00 C ATOM 936 C ASP A 151 64.872 -3.672 10.758 1.00 0.00 C ATOM 937 O ASP A 151 65.091 -2.565 11.249 1.00 0.00 O ATOM 938 CB ASP A 151 65.638 -5.830 11.723 1.00 0.00 C ATOM 939 CG ASP A 151 65.636 -6.499 13.093 1.00 0.00 C ATOM 940 OD1 ASP A 151 64.911 -6.034 13.957 1.00 0.00 O ATOM 941 OD2 ASP A 151 66.359 -7.468 13.258 1.00 0.00 O ATOM 0 H ASP A 151 63.475 -6.430 10.651 1.00 0.00 H new ATOM 0 HA ASP A 151 64.206 -4.499 12.628 1.00 0.00 H new ATOM 0 HB2 ASP A 151 65.562 -6.583 10.939 1.00 0.00 H new ATOM 0 HB3 ASP A 151 66.578 -5.301 11.566 1.00 0.00 H new ATOM 946 N GLU A 152 64.975 -3.921 9.456 1.00 0.00 N ATOM 947 CA GLU A 152 65.360 -2.874 8.519 1.00 0.00 C ATOM 948 C GLU A 152 64.301 -1.777 8.478 1.00 0.00 C ATOM 949 O GLU A 152 64.618 -0.588 8.519 1.00 0.00 O ATOM 950 CB GLU A 152 65.536 -3.456 7.118 1.00 0.00 C ATOM 951 CG GLU A 152 66.668 -4.484 7.134 1.00 0.00 C ATOM 952 CD GLU A 152 66.621 -5.314 5.857 1.00 0.00 C ATOM 953 OE1 GLU A 152 65.544 -5.770 5.510 1.00 0.00 O ATOM 954 OE2 GLU A 152 67.662 -5.480 5.244 1.00 0.00 O ATOM 0 H GLU A 152 64.799 -4.831 9.030 1.00 0.00 H new ATOM 0 HA GLU A 152 66.305 -2.448 8.856 1.00 0.00 H new ATOM 0 HB2 GLU A 152 64.609 -3.925 6.788 1.00 0.00 H new ATOM 0 HB3 GLU A 152 65.762 -2.661 6.408 1.00 0.00 H new ATOM 0 HG2 GLU A 152 67.630 -3.979 7.217 1.00 0.00 H new ATOM 0 HG3 GLU A 152 66.572 -5.132 8.005 1.00 0.00 H new ATOM 961 N PHE A 153 63.038 -2.188 8.399 1.00 0.00 N ATOM 962 CA PHE A 153 61.941 -1.225 8.355 1.00 0.00 C ATOM 963 C PHE A 153 61.947 -0.363 9.613 1.00 0.00 C ATOM 964 O PHE A 153 61.675 0.837 9.562 1.00 0.00 O ATOM 965 CB PHE A 153 60.594 -1.941 8.243 1.00 0.00 C ATOM 966 CG PHE A 153 59.507 -0.926 7.983 1.00 0.00 C ATOM 967 CD1 PHE A 153 59.544 -0.140 6.825 1.00 0.00 C ATOM 968 CD2 PHE A 153 58.462 -0.770 8.901 1.00 0.00 C ATOM 969 CE1 PHE A 153 58.535 0.801 6.585 1.00 0.00 C ATOM 970 CE2 PHE A 153 57.454 0.172 8.662 1.00 0.00 C ATOM 971 CZ PHE A 153 57.491 0.957 7.503 1.00 0.00 C ATOM 0 H PHE A 153 62.751 -3.166 8.365 1.00 0.00 H new ATOM 0 HA PHE A 153 62.082 -0.594 7.478 1.00 0.00 H new ATOM 0 HB2 PHE A 153 60.625 -2.673 7.435 1.00 0.00 H new ATOM 0 HB3 PHE A 153 60.383 -2.489 9.162 1.00 0.00 H new ATOM 0 HD1 PHE A 153 60.351 -0.259 6.117 1.00 0.00 H new ATOM 0 HD2 PHE A 153 58.433 -1.377 9.794 1.00 0.00 H new ATOM 0 HE1 PHE A 153 58.563 1.406 5.691 1.00 0.00 H new ATOM 0 HE2 PHE A 153 56.648 0.293 9.371 1.00 0.00 H new ATOM 0 HZ PHE A 153 56.713 1.683 7.318 1.00 0.00 H new ATOM 981 N LEU A 154 62.270 -0.987 10.744 1.00 0.00 N ATOM 982 CA LEU A 154 62.318 -0.265 12.012 1.00 0.00 C ATOM 983 C LEU A 154 63.418 0.792 11.971 1.00 0.00 C ATOM 984 O LEU A 154 63.234 1.919 12.432 1.00 0.00 O ATOM 985 CB LEU A 154 62.595 -1.227 13.170 1.00 0.00 C ATOM 986 CG LEU A 154 61.288 -1.887 13.612 1.00 0.00 C ATOM 987 CD1 LEU A 154 61.598 -3.061 14.543 1.00 0.00 C ATOM 988 CD2 LEU A 154 60.425 -0.865 14.356 1.00 0.00 C ATOM 0 H LEU A 154 62.500 -1.979 10.808 1.00 0.00 H new ATOM 0 HA LEU A 154 61.351 0.214 12.167 1.00 0.00 H new ATOM 0 HB2 LEU A 154 63.312 -1.988 12.861 1.00 0.00 H new ATOM 0 HB3 LEU A 154 63.043 -0.688 14.005 1.00 0.00 H new ATOM 0 HG LEU A 154 60.751 -2.248 12.735 1.00 0.00 H new ATOM 0 HD11 LEU A 154 60.667 -3.531 14.858 1.00 0.00 H new ATOM 0 HD12 LEU A 154 62.213 -3.791 14.016 1.00 0.00 H new ATOM 0 HD13 LEU A 154 62.136 -2.698 15.419 1.00 0.00 H new ATOM 0 HD21 LEU A 154 59.494 -1.336 14.671 1.00 0.00 H new ATOM 0 HD22 LEU A 154 60.963 -0.504 15.232 1.00 0.00 H new ATOM 0 HD23 LEU A 154 60.203 -0.027 13.695 1.00 0.00 H new ATOM 1000 N GLU A 155 64.563 0.413 11.410 1.00 0.00 N ATOM 1001 CA GLU A 155 65.693 1.334 11.305 1.00 0.00 C ATOM 1002 C GLU A 155 65.361 2.473 10.347 1.00 0.00 C ATOM 1003 O GLU A 155 65.060 3.590 10.767 1.00 0.00 O ATOM 1004 CB GLU A 155 66.934 0.601 10.793 1.00 0.00 C ATOM 1005 CG GLU A 155 67.940 0.440 11.933 1.00 0.00 C ATOM 1006 CD GLU A 155 69.101 -0.432 11.467 1.00 0.00 C ATOM 1007 OE1 GLU A 155 68.888 -1.619 11.285 1.00 0.00 O ATOM 1008 OE2 GLU A 155 70.185 0.101 11.297 1.00 0.00 O ATOM 0 H GLU A 155 64.733 -0.516 11.024 1.00 0.00 H new ATOM 0 HA GLU A 155 65.893 1.738 12.298 1.00 0.00 H new ATOM 0 HB2 GLU A 155 66.655 -0.377 10.400 1.00 0.00 H new ATOM 0 HB3 GLU A 155 67.385 1.158 9.972 1.00 0.00 H new ATOM 0 HG2 GLU A 155 68.308 1.416 12.248 1.00 0.00 H new ATOM 0 HG3 GLU A 155 67.456 -0.012 12.798 1.00 0.00 H new ATOM 1015 N PHE A 156 65.418 2.174 9.053 1.00 0.00 N ATOM 1016 CA PHE A 156 65.120 3.176 8.035 1.00 0.00 C ATOM 1017 C PHE A 156 63.795 3.862 8.344 1.00 0.00 C ATOM 1018 O PHE A 156 63.760 5.017 8.769 1.00 0.00 O ATOM 1019 CB PHE A 156 65.035 2.526 6.653 1.00 0.00 C ATOM 1020 CG PHE A 156 64.537 3.537 5.649 1.00 0.00 C ATOM 1021 CD1 PHE A 156 65.077 4.829 5.629 1.00 0.00 C ATOM 1022 CD2 PHE A 156 63.536 3.183 4.736 1.00 0.00 C ATOM 1023 CE1 PHE A 156 64.616 5.766 4.697 1.00 0.00 C ATOM 1024 CE2 PHE A 156 63.075 4.120 3.804 1.00 0.00 C ATOM 1025 CZ PHE A 156 63.615 5.412 3.785 1.00 0.00 C ATOM 0 H PHE A 156 65.665 1.255 8.687 1.00 0.00 H new ATOM 0 HA PHE A 156 65.923 3.913 8.038 1.00 0.00 H new ATOM 0 HB2 PHE A 156 66.015 2.154 6.354 1.00 0.00 H new ATOM 0 HB3 PHE A 156 64.364 1.668 6.684 1.00 0.00 H new ATOM 0 HD1 PHE A 156 65.849 5.102 6.333 1.00 0.00 H new ATOM 0 HD2 PHE A 156 63.120 2.187 4.751 1.00 0.00 H new ATOM 0 HE1 PHE A 156 65.033 6.762 4.682 1.00 0.00 H new ATOM 0 HE2 PHE A 156 62.303 3.847 3.100 1.00 0.00 H new ATOM 0 HZ PHE A 156 63.259 6.135 3.066 1.00 0.00 H new ATOM 1035 N MET A 157 62.703 3.135 8.130 1.00 0.00 N ATOM 1036 CA MET A 157 61.376 3.680 8.392 1.00 0.00 C ATOM 1037 C MET A 157 60.994 3.459 9.852 1.00 0.00 C ATOM 1038 O MET A 157 60.137 2.634 10.168 1.00 0.00 O ATOM 1039 CB MET A 157 60.334 3.010 7.494 1.00 0.00 C ATOM 1040 CG MET A 157 58.950 3.588 7.794 1.00 0.00 C ATOM 1041 SD MET A 157 59.017 5.395 7.705 1.00 0.00 S ATOM 1042 CE MET A 157 57.593 5.622 6.612 1.00 0.00 C ATOM 0 H MET A 157 62.710 2.177 7.780 1.00 0.00 H new ATOM 0 HA MET A 157 61.400 4.749 8.179 1.00 0.00 H new ATOM 0 HB2 MET A 157 60.586 3.169 6.446 1.00 0.00 H new ATOM 0 HB3 MET A 157 60.333 1.933 7.662 1.00 0.00 H new ATOM 0 HG2 MET A 157 58.222 3.205 7.079 1.00 0.00 H new ATOM 0 HG3 MET A 157 58.620 3.274 8.784 1.00 0.00 H new ATOM 0 HE1 MET A 157 57.938 5.922 5.622 1.00 0.00 H new ATOM 0 HE2 MET A 157 57.040 4.686 6.535 1.00 0.00 H new ATOM 0 HE3 MET A 157 56.942 6.395 7.019 1.00 0.00 H new ATOM 1052 N LYS A 158 61.647 4.205 10.740 1.00 0.00 N ATOM 1053 CA LYS A 158 61.375 4.085 12.169 1.00 0.00 C ATOM 1054 C LYS A 158 60.114 4.856 12.541 1.00 0.00 C ATOM 1055 O LYS A 158 60.167 5.851 13.265 1.00 0.00 O ATOM 1056 CB LYS A 158 62.549 4.627 12.986 1.00 0.00 C ATOM 1057 CG LYS A 158 62.572 3.950 14.358 1.00 0.00 C ATOM 1058 CD LYS A 158 62.513 5.017 15.454 1.00 0.00 C ATOM 1059 CE LYS A 158 61.947 4.403 16.736 1.00 0.00 C ATOM 1060 NZ LYS A 158 60.466 4.573 16.756 1.00 0.00 N ATOM 0 H LYS A 158 62.361 4.892 10.498 1.00 0.00 H new ATOM 0 HA LYS A 158 61.233 3.028 12.394 1.00 0.00 H new ATOM 0 HB2 LYS A 158 63.487 4.442 12.462 1.00 0.00 H new ATOM 0 HB3 LYS A 158 62.457 5.707 13.103 1.00 0.00 H new ATOM 0 HG2 LYS A 158 61.727 3.268 14.453 1.00 0.00 H new ATOM 0 HG3 LYS A 158 63.477 3.352 14.466 1.00 0.00 H new ATOM 0 HD2 LYS A 158 63.509 5.418 15.640 1.00 0.00 H new ATOM 0 HD3 LYS A 158 61.889 5.850 15.131 1.00 0.00 H new ATOM 0 HE2 LYS A 158 62.203 3.345 16.789 1.00 0.00 H new ATOM 0 HE3 LYS A 158 62.391 4.883 17.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 60.028 3.745 17.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 60.222 5.430 17.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 60.114 4.663 15.782 1.00 0.00 H new ATOM 1074 N GLY A 159 58.979 4.384 12.037 1.00 0.00 N ATOM 1075 CA GLY A 159 57.702 5.033 12.319 1.00 0.00 C ATOM 1076 C GLY A 159 57.741 6.505 11.925 1.00 0.00 C ATOM 1077 O GLY A 159 57.723 7.392 12.779 1.00 0.00 O ATOM 0 H GLY A 159 58.916 3.562 11.436 1.00 0.00 H new ATOM 0 HA2 GLY A 159 56.905 4.528 11.774 1.00 0.00 H new ATOM 0 HA3 GLY A 159 57.470 4.942 13.380 1.00 0.00 H new ATOM 1081 N VAL A 160 57.794 6.754 10.620 1.00 0.00 N ATOM 1082 CA VAL A 160 57.835 8.125 10.117 1.00 0.00 C ATOM 1083 C VAL A 160 56.583 8.434 9.301 1.00 0.00 C ATOM 1084 O VAL A 160 56.105 7.600 8.532 1.00 0.00 O ATOM 1085 CB VAL A 160 59.067 8.334 9.236 1.00 0.00 C ATOM 1086 CG1 VAL A 160 59.444 9.817 9.226 1.00 0.00 C ATOM 1087 CG2 VAL A 160 60.234 7.516 9.793 1.00 0.00 C ATOM 0 H VAL A 160 57.809 6.034 9.898 1.00 0.00 H new ATOM 0 HA VAL A 160 57.883 8.796 10.975 1.00 0.00 H new ATOM 0 HB VAL A 160 58.846 8.010 8.219 1.00 0.00 H new ATOM 0 HG11 VAL A 160 60.322 9.965 8.598 1.00 0.00 H new ATOM 0 HG12 VAL A 160 58.613 10.401 8.831 1.00 0.00 H new ATOM 0 HG13 VAL A 160 59.666 10.143 10.242 1.00 0.00 H new ATOM 0 HG21 VAL A 160 61.114 7.664 9.166 1.00 0.00 H new ATOM 0 HG22 VAL A 160 60.454 7.842 10.810 1.00 0.00 H new ATOM 0 HG23 VAL A 160 59.967 6.459 9.800 1.00 0.00 H new ATOM 1097 N GLU A 161 56.059 9.644 9.478 1.00 0.00 N ATOM 1098 CA GLU A 161 54.860 10.059 8.754 1.00 0.00 C ATOM 1099 C GLU A 161 53.819 8.946 8.765 1.00 0.00 C ATOM 1100 O GLU A 161 53.891 8.086 7.903 1.00 0.00 O ATOM 1101 CB GLU A 161 55.204 10.404 7.303 1.00 0.00 C ATOM 1102 CG GLU A 161 53.946 10.885 6.578 1.00 0.00 C ATOM 1103 CD GLU A 161 53.931 10.327 5.159 1.00 0.00 C ATOM 1104 OE1 GLU A 161 54.595 9.329 4.929 1.00 0.00 O ATOM 1105 OE2 GLU A 161 53.257 10.905 4.323 1.00 0.00 O ATOM 1106 OXT GLU A 161 52.965 8.970 9.636 1.00 0.00 O ATOM 0 H GLU A 161 56.441 10.348 10.110 1.00 0.00 H new ATOM 0 HA GLU A 161 54.455 10.940 9.251 1.00 0.00 H new ATOM 0 HB2 GLU A 161 55.971 11.178 7.275 1.00 0.00 H new ATOM 0 HB3 GLU A 161 55.615 9.530 6.798 1.00 0.00 H new ATOM 0 HG2 GLU A 161 53.056 10.560 7.117 1.00 0.00 H new ATOM 0 HG3 GLU A 161 53.923 11.974 6.552 1.00 0.00 H new