USER MOD reduce.3.24.130724 H: found=0, std=0, add=519, rem=0, adj=10 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 Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 91:sc= 1.33 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= -0.73! C(o=-0.73!,f=-5!) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -135:sc= 1.19 (180deg=0.838) USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -0.308 X(o=-0.31,f=-0.74) USER MOD Single : A 124 THR OG1 : rot -63:sc= 0.872 USER MOD Single : A 127 THR OG1 : rot -80:sc= 0.522 USER MOD Single : A 129 THR OG1 : rot 32:sc= 0.569! USER MOD Single : A 137 MET CE :methyl -105:sc= -0.0827 (180deg=-1.69) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -5.37! C(o=-5.4!,f=-7.4!) USER MOD Single : A 144 ASN : amide:sc= -0.0579 K(o=-0.058,f=-2.2!) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl 173:sc= -3.38! (180deg=-3.53!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 93 55.306 6.421 16.197 1.00 0.00 N ATOM 31 CA SER A 93 56.462 5.765 16.800 1.00 0.00 C ATOM 32 C SER A 93 56.436 4.270 16.494 1.00 0.00 C ATOM 33 O SER A 93 55.778 3.827 15.553 1.00 0.00 O ATOM 34 CB SER A 93 56.462 5.965 18.316 1.00 0.00 C ATOM 35 OG SER A 93 57.709 6.516 18.718 1.00 0.00 O ATOM 0 HA SER A 93 57.364 6.210 16.379 1.00 0.00 H new ATOM 0 HB2 SER A 93 55.648 6.629 18.607 1.00 0.00 H new ATOM 0 HB3 SER A 93 56.293 5.013 18.820 1.00 0.00 H new ATOM 0 HG SER A 93 57.711 6.647 19.689 1.00 0.00 H new ATOM 41 N GLU A 94 57.157 3.498 17.302 1.00 0.00 N ATOM 42 CA GLU A 94 57.204 2.052 17.108 1.00 0.00 C ATOM 43 C GLU A 94 55.791 1.479 17.065 1.00 0.00 C ATOM 44 O GLU A 94 55.543 0.439 16.454 1.00 0.00 O ATOM 45 CB GLU A 94 57.978 1.384 18.247 1.00 0.00 C ATOM 46 CG GLU A 94 59.376 0.998 17.760 1.00 0.00 C ATOM 47 CD GLU A 94 60.194 0.465 18.931 1.00 0.00 C ATOM 48 OE1 GLU A 94 60.584 1.262 19.768 1.00 0.00 O ATOM 49 OE2 GLU A 94 60.418 -0.734 18.975 1.00 0.00 O ATOM 0 H GLU A 94 57.710 3.843 18.087 1.00 0.00 H new ATOM 0 HA GLU A 94 57.708 1.853 16.162 1.00 0.00 H new ATOM 0 HB2 GLU A 94 58.052 2.063 19.097 1.00 0.00 H new ATOM 0 HB3 GLU A 94 57.445 0.498 18.592 1.00 0.00 H new ATOM 0 HG2 GLU A 94 59.304 0.241 16.979 1.00 0.00 H new ATOM 0 HG3 GLU A 94 59.872 1.864 17.321 1.00 0.00 H new ATOM 56 N GLU A 95 54.868 2.174 17.724 1.00 0.00 N ATOM 57 CA GLU A 95 53.475 1.735 17.763 1.00 0.00 C ATOM 58 C GLU A 95 52.891 1.684 16.355 1.00 0.00 C ATOM 59 O GLU A 95 52.624 0.610 15.816 1.00 0.00 O ATOM 60 CB GLU A 95 52.639 2.694 18.612 1.00 0.00 C ATOM 61 CG GLU A 95 52.095 1.954 19.835 1.00 0.00 C ATOM 62 CD GLU A 95 53.229 1.195 20.514 1.00 0.00 C ATOM 63 OE1 GLU A 95 54.083 1.843 21.098 1.00 0.00 O ATOM 64 OE2 GLU A 95 53.227 -0.023 20.441 1.00 0.00 O ATOM 0 H GLU A 95 55.056 3.037 18.235 1.00 0.00 H new ATOM 0 HA GLU A 95 53.448 0.738 18.203 1.00 0.00 H new ATOM 0 HB2 GLU A 95 53.248 3.541 18.928 1.00 0.00 H new ATOM 0 HB3 GLU A 95 51.816 3.096 18.021 1.00 0.00 H new ATOM 0 HG2 GLU A 95 51.648 2.662 20.533 1.00 0.00 H new ATOM 0 HG3 GLU A 95 51.308 1.262 19.535 1.00 0.00 H new ATOM 71 N GLU A 96 52.691 2.861 15.769 1.00 0.00 N ATOM 72 CA GLU A 96 52.133 2.947 14.422 1.00 0.00 C ATOM 73 C GLU A 96 53.084 2.319 13.408 1.00 0.00 C ATOM 74 O GLU A 96 52.657 1.757 12.399 1.00 0.00 O ATOM 75 CB GLU A 96 51.889 4.407 14.036 1.00 0.00 C ATOM 76 CG GLU A 96 50.654 4.930 14.772 1.00 0.00 C ATOM 77 CD GLU A 96 49.405 4.608 13.959 1.00 0.00 C ATOM 78 OE1 GLU A 96 48.984 3.463 13.986 1.00 0.00 O ATOM 79 OE2 GLU A 96 48.889 5.510 13.320 1.00 0.00 O ATOM 0 H GLU A 96 52.904 3.761 16.200 1.00 0.00 H new ATOM 0 HA GLU A 96 51.187 2.406 14.416 1.00 0.00 H new ATOM 0 HB2 GLU A 96 52.760 5.012 14.290 1.00 0.00 H new ATOM 0 HB3 GLU A 96 51.746 4.490 12.959 1.00 0.00 H new ATOM 0 HG2 GLU A 96 50.586 4.474 15.760 1.00 0.00 H new ATOM 0 HG3 GLU A 96 50.736 6.006 14.923 1.00 0.00 H new ATOM 86 N LEU A 97 54.380 2.423 13.687 1.00 0.00 N ATOM 87 CA LEU A 97 55.391 1.864 12.794 1.00 0.00 C ATOM 88 C LEU A 97 54.990 0.463 12.344 1.00 0.00 C ATOM 89 O LEU A 97 54.991 0.154 11.152 1.00 0.00 O ATOM 90 CB LEU A 97 56.747 1.792 13.500 1.00 0.00 C ATOM 91 CG LEU A 97 57.723 2.763 12.833 1.00 0.00 C ATOM 92 CD1 LEU A 97 58.936 2.973 13.741 1.00 0.00 C ATOM 93 CD2 LEU A 97 58.183 2.182 11.493 1.00 0.00 C ATOM 0 H LEU A 97 54.753 2.885 14.516 1.00 0.00 H new ATOM 0 HA LEU A 97 55.469 2.516 11.924 1.00 0.00 H new ATOM 0 HB2 LEU A 97 56.633 2.042 14.555 1.00 0.00 H new ATOM 0 HB3 LEU A 97 57.139 0.776 13.453 1.00 0.00 H new ATOM 0 HG LEU A 97 57.227 3.719 12.665 1.00 0.00 H new ATOM 0 HD11 LEU A 97 59.631 3.665 13.265 1.00 0.00 H new ATOM 0 HD12 LEU A 97 58.609 3.386 14.695 1.00 0.00 H new ATOM 0 HD13 LEU A 97 59.433 2.018 13.910 1.00 0.00 H new ATOM 0 HD21 LEU A 97 58.879 2.873 11.016 1.00 0.00 H new ATOM 0 HD22 LEU A 97 58.679 1.226 11.662 1.00 0.00 H new ATOM 0 HD23 LEU A 97 57.319 2.033 10.845 1.00 0.00 H new ATOM 105 N SER A 98 54.647 -0.380 13.312 1.00 0.00 N ATOM 106 CA SER A 98 54.244 -1.749 13.008 1.00 0.00 C ATOM 107 C SER A 98 53.255 -1.767 11.848 1.00 0.00 C ATOM 108 O SER A 98 53.355 -2.591 10.939 1.00 0.00 O ATOM 109 CB SER A 98 53.594 -2.398 14.229 1.00 0.00 C ATOM 110 OG SER A 98 53.830 -1.587 15.372 1.00 0.00 O ATOM 0 H SER A 98 54.640 -0.143 14.304 1.00 0.00 H new ATOM 0 HA SER A 98 55.137 -2.310 12.732 1.00 0.00 H new ATOM 0 HB2 SER A 98 52.523 -2.515 14.066 1.00 0.00 H new ATOM 0 HB3 SER A 98 54.003 -3.396 14.386 1.00 0.00 H new ATOM 0 HG SER A 98 53.100 -0.941 15.471 1.00 0.00 H new ATOM 116 N ASP A 99 52.298 -0.844 11.888 1.00 0.00 N ATOM 117 CA ASP A 99 51.293 -0.757 10.833 1.00 0.00 C ATOM 118 C ASP A 99 51.950 -0.377 9.510 1.00 0.00 C ATOM 119 O ASP A 99 51.686 -0.981 8.471 1.00 0.00 O ATOM 120 CB ASP A 99 50.236 0.291 11.186 1.00 0.00 C ATOM 121 CG ASP A 99 48.966 -0.406 11.662 1.00 0.00 C ATOM 122 OD1 ASP A 99 49.056 -1.183 12.598 1.00 0.00 O ATOM 123 OD2 ASP A 99 47.922 -0.153 11.083 1.00 0.00 O ATOM 0 H ASP A 99 52.197 -0.153 12.631 1.00 0.00 H new ATOM 0 HA ASP A 99 50.815 -1.732 10.737 1.00 0.00 H new ATOM 0 HB2 ASP A 99 50.613 0.955 11.964 1.00 0.00 H new ATOM 0 HB3 ASP A 99 50.019 0.911 10.316 1.00 0.00 H new ATOM 128 N LEU A 100 52.813 0.633 9.565 1.00 0.00 N ATOM 129 CA LEU A 100 53.513 1.094 8.370 1.00 0.00 C ATOM 130 C LEU A 100 54.011 -0.094 7.553 1.00 0.00 C ATOM 131 O LEU A 100 54.046 -0.049 6.323 1.00 0.00 O ATOM 132 CB LEU A 100 54.707 1.971 8.754 1.00 0.00 C ATOM 133 CG LEU A 100 54.436 3.416 8.336 1.00 0.00 C ATOM 134 CD1 LEU A 100 55.495 4.334 8.950 1.00 0.00 C ATOM 135 CD2 LEU A 100 54.494 3.523 6.810 1.00 0.00 C ATOM 0 H LEU A 100 53.043 1.145 10.417 1.00 0.00 H new ATOM 0 HA LEU A 100 52.812 1.677 7.773 1.00 0.00 H new ATOM 0 HB2 LEU A 100 54.879 1.919 9.829 1.00 0.00 H new ATOM 0 HB3 LEU A 100 55.612 1.605 8.268 1.00 0.00 H new ATOM 0 HG LEU A 100 53.448 3.716 8.687 1.00 0.00 H new ATOM 0 HD11 LEU A 100 55.301 5.364 8.651 1.00 0.00 H new ATOM 0 HD12 LEU A 100 55.457 4.258 10.037 1.00 0.00 H new ATOM 0 HD13 LEU A 100 56.483 4.035 8.600 1.00 0.00 H new ATOM 0 HD21 LEU A 100 54.301 4.553 6.510 1.00 0.00 H new ATOM 0 HD22 LEU A 100 55.482 3.223 6.461 1.00 0.00 H new ATOM 0 HD23 LEU A 100 53.740 2.870 6.371 1.00 0.00 H new ATOM 147 N PHE A 101 54.396 -1.160 8.251 1.00 0.00 N ATOM 148 CA PHE A 101 54.892 -2.358 7.581 1.00 0.00 C ATOM 149 C PHE A 101 53.762 -3.051 6.827 1.00 0.00 C ATOM 150 O PHE A 101 53.804 -3.182 5.604 1.00 0.00 O ATOM 151 CB PHE A 101 55.491 -3.336 8.594 1.00 0.00 C ATOM 152 CG PHE A 101 56.474 -4.240 7.891 1.00 0.00 C ATOM 153 CD1 PHE A 101 56.025 -5.135 6.913 1.00 0.00 C ATOM 154 CD2 PHE A 101 57.835 -4.179 8.213 1.00 0.00 C ATOM 155 CE1 PHE A 101 56.938 -5.970 6.257 1.00 0.00 C ATOM 156 CE2 PHE A 101 58.747 -5.015 7.558 1.00 0.00 C ATOM 157 CZ PHE A 101 58.299 -5.910 6.580 1.00 0.00 C ATOM 0 H PHE A 101 54.375 -1.219 9.269 1.00 0.00 H new ATOM 0 HA PHE A 101 55.666 -2.052 6.877 1.00 0.00 H new ATOM 0 HB2 PHE A 101 55.990 -2.789 9.394 1.00 0.00 H new ATOM 0 HB3 PHE A 101 54.701 -3.928 9.057 1.00 0.00 H new ATOM 0 HD1 PHE A 101 54.975 -5.182 6.664 1.00 0.00 H new ATOM 0 HD2 PHE A 101 58.181 -3.487 8.967 1.00 0.00 H new ATOM 0 HE1 PHE A 101 56.592 -6.660 5.502 1.00 0.00 H new ATOM 0 HE2 PHE A 101 59.797 -4.969 7.808 1.00 0.00 H new ATOM 0 HZ PHE A 101 59.003 -6.554 6.074 1.00 0.00 H new ATOM 167 N ARG A 102 52.745 -3.485 7.567 1.00 0.00 N ATOM 168 CA ARG A 102 51.606 -4.152 6.945 1.00 0.00 C ATOM 169 C ARG A 102 50.957 -3.213 5.941 1.00 0.00 C ATOM 170 O ARG A 102 50.550 -3.619 4.852 1.00 0.00 O ATOM 171 CB ARG A 102 50.569 -4.556 7.995 1.00 0.00 C ATOM 172 CG ARG A 102 49.352 -5.167 7.296 1.00 0.00 C ATOM 173 CD ARG A 102 48.148 -5.130 8.239 1.00 0.00 C ATOM 174 NE ARG A 102 47.074 -4.322 7.668 1.00 0.00 N ATOM 175 CZ ARG A 102 45.819 -4.450 8.091 1.00 0.00 C ATOM 176 NH1 ARG A 102 45.533 -5.306 9.034 1.00 0.00 N ATOM 177 NH2 ARG A 102 44.875 -3.720 7.565 1.00 0.00 N ATOM 0 H ARG A 102 52.686 -3.389 8.581 1.00 0.00 H new ATOM 0 HA ARG A 102 51.965 -5.051 6.444 1.00 0.00 H new ATOM 0 HB2 ARG A 102 51.001 -5.274 8.692 1.00 0.00 H new ATOM 0 HB3 ARG A 102 50.268 -3.686 8.579 1.00 0.00 H new ATOM 0 HG2 ARG A 102 49.129 -4.615 6.383 1.00 0.00 H new ATOM 0 HG3 ARG A 102 49.566 -6.195 7.003 1.00 0.00 H new ATOM 0 HD2 ARG A 102 47.791 -6.143 8.421 1.00 0.00 H new ATOM 0 HD3 ARG A 102 48.447 -4.719 9.203 1.00 0.00 H new ATOM 0 HE ARG A 102 47.289 -3.648 6.933 1.00 0.00 H new ATOM 0 HH11 ARG A 102 46.271 -5.876 9.446 1.00 0.00 H new ATOM 0 HH12 ARG A 102 44.571 -5.405 9.359 1.00 0.00 H new ATOM 0 HH21 ARG A 102 45.099 -3.050 6.829 1.00 0.00 H new ATOM 0 HH22 ARG A 102 43.913 -3.819 7.890 1.00 0.00 H new ATOM 191 N MET A 103 50.885 -1.942 6.321 1.00 0.00 N ATOM 192 CA MET A 103 50.305 -0.928 5.454 1.00 0.00 C ATOM 193 C MET A 103 50.997 -0.957 4.098 1.00 0.00 C ATOM 194 O MET A 103 50.397 -0.658 3.065 1.00 0.00 O ATOM 195 CB MET A 103 50.483 0.456 6.077 1.00 0.00 C ATOM 196 CG MET A 103 49.361 1.380 5.608 1.00 0.00 C ATOM 197 SD MET A 103 49.718 1.968 3.934 1.00 0.00 S ATOM 198 CE MET A 103 48.851 3.551 4.063 1.00 0.00 C ATOM 0 H MET A 103 51.220 -1.593 7.219 1.00 0.00 H new ATOM 0 HA MET A 103 49.242 -1.136 5.330 1.00 0.00 H new ATOM 0 HB2 MET A 103 50.474 0.380 7.164 1.00 0.00 H new ATOM 0 HB3 MET A 103 51.451 0.871 5.795 1.00 0.00 H new ATOM 0 HG2 MET A 103 48.409 0.849 5.622 1.00 0.00 H new ATOM 0 HG3 MET A 103 49.265 2.226 6.289 1.00 0.00 H new ATOM 0 HE1 MET A 103 48.942 4.094 3.122 1.00 0.00 H new ATOM 0 HE2 MET A 103 47.797 3.372 4.278 1.00 0.00 H new ATOM 0 HE3 MET A 103 49.290 4.142 4.867 1.00 0.00 H new ATOM 208 N PHE A 104 52.273 -1.329 4.121 1.00 0.00 N ATOM 209 CA PHE A 104 53.062 -1.408 2.898 1.00 0.00 C ATOM 210 C PHE A 104 52.833 -2.752 2.210 1.00 0.00 C ATOM 211 O PHE A 104 52.593 -2.815 1.005 1.00 0.00 O ATOM 212 CB PHE A 104 54.551 -1.250 3.218 1.00 0.00 C ATOM 213 CG PHE A 104 55.235 -0.515 2.090 1.00 0.00 C ATOM 214 CD1 PHE A 104 54.995 -0.891 0.763 1.00 0.00 C ATOM 215 CD2 PHE A 104 56.108 0.543 2.371 1.00 0.00 C ATOM 216 CE1 PHE A 104 55.628 -0.209 -0.283 1.00 0.00 C ATOM 217 CE2 PHE A 104 56.742 1.225 1.324 1.00 0.00 C ATOM 218 CZ PHE A 104 56.501 0.848 -0.003 1.00 0.00 C ATOM 0 H PHE A 104 52.780 -1.579 4.970 1.00 0.00 H new ATOM 0 HA PHE A 104 52.749 -0.603 2.233 1.00 0.00 H new ATOM 0 HB2 PHE A 104 54.677 -0.702 4.152 1.00 0.00 H new ATOM 0 HB3 PHE A 104 55.009 -2.229 3.359 1.00 0.00 H new ATOM 0 HD1 PHE A 104 54.322 -1.707 0.546 1.00 0.00 H new ATOM 0 HD2 PHE A 104 56.293 0.833 3.395 1.00 0.00 H new ATOM 0 HE1 PHE A 104 55.442 -0.499 -1.307 1.00 0.00 H new ATOM 0 HE2 PHE A 104 57.416 2.041 1.540 1.00 0.00 H new ATOM 0 HZ PHE A 104 56.989 1.373 -0.811 1.00 0.00 H new ATOM 228 N ASP A 105 52.903 -3.827 2.994 1.00 0.00 N ATOM 229 CA ASP A 105 52.695 -5.169 2.452 1.00 0.00 C ATOM 230 C ASP A 105 51.221 -5.375 2.114 1.00 0.00 C ATOM 231 O ASP A 105 50.360 -5.361 2.994 1.00 0.00 O ATOM 232 CB ASP A 105 53.130 -6.234 3.463 1.00 0.00 C ATOM 233 CG ASP A 105 54.287 -7.047 2.888 1.00 0.00 C ATOM 234 OD1 ASP A 105 54.514 -6.959 1.693 1.00 0.00 O ATOM 235 OD2 ASP A 105 54.930 -7.748 3.654 1.00 0.00 O ATOM 0 H ASP A 105 53.100 -3.797 3.994 1.00 0.00 H new ATOM 0 HA ASP A 105 53.297 -5.267 1.549 1.00 0.00 H new ATOM 0 HB2 ASP A 105 53.434 -5.760 4.396 1.00 0.00 H new ATOM 0 HB3 ASP A 105 52.292 -6.891 3.697 1.00 0.00 H new ATOM 240 N LYS A 106 50.942 -5.558 0.827 1.00 0.00 N ATOM 241 CA LYS A 106 49.567 -5.756 0.376 1.00 0.00 C ATOM 242 C LYS A 106 49.240 -7.243 0.252 1.00 0.00 C ATOM 243 O LYS A 106 48.087 -7.622 0.046 1.00 0.00 O ATOM 244 CB LYS A 106 49.352 -5.083 -0.981 1.00 0.00 C ATOM 245 CG LYS A 106 49.563 -3.573 -0.841 1.00 0.00 C ATOM 246 CD LYS A 106 48.217 -2.856 -0.956 1.00 0.00 C ATOM 247 CE LYS A 106 47.190 -3.549 -0.056 1.00 0.00 C ATOM 248 NZ LYS A 106 46.095 -2.595 0.277 1.00 0.00 N ATOM 0 H LYS A 106 51.641 -5.573 0.084 1.00 0.00 H new ATOM 0 HA LYS A 106 48.906 -5.308 1.118 1.00 0.00 H new ATOM 0 HB2 LYS A 106 50.046 -5.491 -1.716 1.00 0.00 H new ATOM 0 HB3 LYS A 106 48.345 -5.288 -1.345 1.00 0.00 H new ATOM 0 HG2 LYS A 106 50.026 -3.347 0.120 1.00 0.00 H new ATOM 0 HG3 LYS A 106 50.244 -3.217 -1.614 1.00 0.00 H new ATOM 0 HD2 LYS A 106 48.324 -1.811 -0.666 1.00 0.00 H new ATOM 0 HD3 LYS A 106 47.875 -2.866 -1.991 1.00 0.00 H new ATOM 0 HE2 LYS A 106 46.782 -4.425 -0.560 1.00 0.00 H new ATOM 0 HE3 LYS A 106 47.670 -3.901 0.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 45.398 -3.066 0.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 46.491 -1.772 0.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 45.631 -2.280 -0.599 1.00 0.00 H new ATOM 262 N ASN A 107 50.265 -8.083 0.380 1.00 0.00 N ATOM 263 CA ASN A 107 50.065 -9.527 0.280 1.00 0.00 C ATOM 264 C ASN A 107 50.417 -10.207 1.601 1.00 0.00 C ATOM 265 O ASN A 107 50.070 -11.366 1.832 1.00 0.00 O ATOM 266 CB ASN A 107 50.927 -10.117 -0.846 1.00 0.00 C ATOM 267 CG ASN A 107 52.364 -10.311 -0.365 1.00 0.00 C ATOM 268 OD1 ASN A 107 52.820 -11.442 -0.197 1.00 0.00 O ATOM 269 ND2 ASN A 107 53.109 -9.267 -0.131 1.00 0.00 N ATOM 0 H ASN A 107 51.228 -7.795 0.551 1.00 0.00 H new ATOM 0 HA ASN A 107 49.014 -9.707 0.053 1.00 0.00 H new ATOM 0 HB2 ASN A 107 50.512 -11.072 -1.169 1.00 0.00 H new ATOM 0 HB3 ASN A 107 50.912 -9.454 -1.711 1.00 0.00 H new ATOM 0 HD21 ASN A 107 54.069 -9.388 0.191 1.00 0.00 H new ATOM 0 HD22 ASN A 107 52.732 -8.330 -0.270 1.00 0.00 H new ATOM 276 N ALA A 108 51.111 -9.471 2.464 1.00 0.00 N ATOM 277 CA ALA A 108 51.510 -10.007 3.761 1.00 0.00 C ATOM 278 C ALA A 108 52.435 -11.205 3.580 1.00 0.00 C ATOM 279 O ALA A 108 51.993 -12.353 3.567 1.00 0.00 O ATOM 280 CB ALA A 108 50.282 -10.443 4.563 1.00 0.00 C ATOM 0 H ALA A 108 51.407 -8.510 2.291 1.00 0.00 H new ATOM 0 HA ALA A 108 52.035 -9.220 4.302 1.00 0.00 H new ATOM 0 HB1 ALA A 108 50.599 -10.840 5.527 1.00 0.00 H new ATOM 0 HB2 ALA A 108 49.628 -9.586 4.721 1.00 0.00 H new ATOM 0 HB3 ALA A 108 49.743 -11.214 4.013 1.00 0.00 H new ATOM 286 N ASP A 109 53.728 -10.922 3.440 1.00 0.00 N ATOM 287 CA ASP A 109 54.715 -11.982 3.261 1.00 0.00 C ATOM 288 C ASP A 109 55.832 -11.844 4.290 1.00 0.00 C ATOM 289 O ASP A 109 56.330 -12.836 4.822 1.00 0.00 O ATOM 290 CB ASP A 109 55.318 -11.927 1.855 1.00 0.00 C ATOM 291 CG ASP A 109 55.798 -10.510 1.561 1.00 0.00 C ATOM 292 OD1 ASP A 109 55.047 -9.585 1.823 1.00 0.00 O ATOM 293 OD2 ASP A 109 56.909 -10.371 1.077 1.00 0.00 O ATOM 0 H ASP A 109 54.113 -9.978 3.447 1.00 0.00 H new ATOM 0 HA ASP A 109 54.210 -12.938 3.397 1.00 0.00 H new ATOM 0 HB2 ASP A 109 56.150 -12.627 1.777 1.00 0.00 H new ATOM 0 HB3 ASP A 109 54.575 -12.231 1.117 1.00 0.00 H new ATOM 298 N GLY A 110 56.217 -10.602 4.568 1.00 0.00 N ATOM 299 CA GLY A 110 57.275 -10.345 5.542 1.00 0.00 C ATOM 300 C GLY A 110 58.310 -9.378 4.979 1.00 0.00 C ATOM 301 O GLY A 110 58.944 -8.626 5.718 1.00 0.00 O ATOM 0 H GLY A 110 55.819 -9.767 4.139 1.00 0.00 H new ATOM 0 HA2 GLY A 110 56.843 -9.931 6.453 1.00 0.00 H new ATOM 0 HA3 GLY A 110 57.759 -11.283 5.815 1.00 0.00 H new ATOM 305 N TYR A 111 58.475 -9.407 3.660 1.00 0.00 N ATOM 306 CA TYR A 111 59.440 -8.528 3.007 1.00 0.00 C ATOM 307 C TYR A 111 58.769 -7.723 1.900 1.00 0.00 C ATOM 308 O TYR A 111 58.060 -8.272 1.056 1.00 0.00 O ATOM 309 CB TYR A 111 60.582 -9.342 2.395 1.00 0.00 C ATOM 310 CG TYR A 111 61.262 -10.153 3.470 1.00 0.00 C ATOM 311 CD1 TYR A 111 61.621 -9.550 4.682 1.00 0.00 C ATOM 312 CD2 TYR A 111 61.537 -11.508 3.254 1.00 0.00 C ATOM 313 CE1 TYR A 111 62.255 -10.304 5.677 1.00 0.00 C ATOM 314 CE2 TYR A 111 62.170 -12.262 4.249 1.00 0.00 C ATOM 315 CZ TYR A 111 62.530 -11.659 5.461 1.00 0.00 C ATOM 316 OH TYR A 111 63.156 -12.401 6.442 1.00 0.00 O ATOM 0 H TYR A 111 57.960 -10.021 3.029 1.00 0.00 H new ATOM 0 HA TYR A 111 59.836 -7.852 3.764 1.00 0.00 H new ATOM 0 HB2 TYR A 111 60.195 -10.002 1.618 1.00 0.00 H new ATOM 0 HB3 TYR A 111 61.301 -8.676 1.919 1.00 0.00 H new ATOM 0 HD1 TYR A 111 61.409 -8.504 4.849 1.00 0.00 H new ATOM 0 HD2 TYR A 111 61.261 -11.972 2.319 1.00 0.00 H new ATOM 0 HE1 TYR A 111 62.532 -9.840 6.612 1.00 0.00 H new ATOM 0 HE2 TYR A 111 62.381 -13.308 4.082 1.00 0.00 H new ATOM 0 HH TYR A 111 63.271 -13.323 6.131 1.00 0.00 H new ATOM 326 N ILE A 112 59.013 -6.416 1.905 1.00 0.00 N ATOM 327 CA ILE A 112 58.438 -5.545 0.886 1.00 0.00 C ATOM 328 C ILE A 112 59.315 -5.569 -0.361 1.00 0.00 C ATOM 329 O ILE A 112 60.543 -5.553 -0.276 1.00 0.00 O ATOM 330 CB ILE A 112 58.321 -4.106 1.406 1.00 0.00 C ATOM 331 CG1 ILE A 112 57.123 -4.011 2.351 1.00 0.00 C ATOM 332 CG2 ILE A 112 58.117 -3.139 0.235 1.00 0.00 C ATOM 333 CD1 ILE A 112 57.606 -3.635 3.751 1.00 0.00 C ATOM 0 H ILE A 112 59.597 -5.942 2.594 1.00 0.00 H new ATOM 0 HA ILE A 112 57.440 -5.908 0.641 1.00 0.00 H new ATOM 0 HB ILE A 112 59.237 -3.840 1.934 1.00 0.00 H new ATOM 0 HG12 ILE A 112 56.417 -3.265 1.986 1.00 0.00 H new ATOM 0 HG13 ILE A 112 56.594 -4.963 2.381 1.00 0.00 H new ATOM 0 HG21 ILE A 112 58.035 -2.120 0.614 1.00 0.00 H new ATOM 0 HG22 ILE A 112 58.967 -3.206 -0.444 1.00 0.00 H new ATOM 0 HG23 ILE A 112 57.204 -3.402 -0.299 1.00 0.00 H new ATOM 0 HD11 ILE A 112 56.752 -3.567 4.425 1.00 0.00 H new ATOM 0 HD12 ILE A 112 58.296 -4.397 4.115 1.00 0.00 H new ATOM 0 HD13 ILE A 112 58.116 -2.672 3.714 1.00 0.00 H new ATOM 345 N ASP A 113 58.669 -5.612 -1.519 1.00 0.00 N ATOM 346 CA ASP A 113 59.400 -5.644 -2.784 1.00 0.00 C ATOM 347 C ASP A 113 58.965 -4.490 -3.679 1.00 0.00 C ATOM 348 O ASP A 113 58.030 -3.755 -3.360 1.00 0.00 O ATOM 349 CB ASP A 113 59.171 -6.968 -3.531 1.00 0.00 C ATOM 350 CG ASP A 113 58.120 -7.812 -2.811 1.00 0.00 C ATOM 351 OD1 ASP A 113 58.495 -8.559 -1.922 1.00 0.00 O ATOM 352 OD2 ASP A 113 56.957 -7.698 -3.161 1.00 0.00 O ATOM 0 H ASP A 113 57.653 -5.625 -1.611 1.00 0.00 H new ATOM 0 HA ASP A 113 60.460 -5.551 -2.548 1.00 0.00 H new ATOM 0 HB2 ASP A 113 58.847 -6.765 -4.552 1.00 0.00 H new ATOM 0 HB3 ASP A 113 60.108 -7.522 -3.598 1.00 0.00 H new ATOM 357 N LEU A 114 59.657 -4.339 -4.803 1.00 0.00 N ATOM 358 CA LEU A 114 59.341 -3.272 -5.743 1.00 0.00 C ATOM 359 C LEU A 114 57.906 -3.405 -6.241 1.00 0.00 C ATOM 360 O LEU A 114 57.211 -2.411 -6.449 1.00 0.00 O ATOM 361 CB LEU A 114 60.291 -3.323 -6.939 1.00 0.00 C ATOM 362 CG LEU A 114 61.706 -2.962 -6.486 1.00 0.00 C ATOM 363 CD1 LEU A 114 62.552 -4.234 -6.390 1.00 0.00 C ATOM 364 CD2 LEU A 114 62.336 -2.010 -7.505 1.00 0.00 C ATOM 0 H LEU A 114 60.434 -4.937 -5.083 1.00 0.00 H new ATOM 0 HA LEU A 114 59.455 -2.320 -5.225 1.00 0.00 H new ATOM 0 HB2 LEU A 114 60.283 -4.320 -7.380 1.00 0.00 H new ATOM 0 HB3 LEU A 114 59.957 -2.630 -7.711 1.00 0.00 H new ATOM 0 HG LEU A 114 61.664 -2.479 -5.510 1.00 0.00 H new ATOM 0 HD11 LEU A 114 63.561 -3.977 -6.067 1.00 0.00 H new ATOM 0 HD12 LEU A 114 62.103 -4.916 -5.668 1.00 0.00 H new ATOM 0 HD13 LEU A 114 62.596 -4.716 -7.366 1.00 0.00 H new ATOM 0 HD21 LEU A 114 63.345 -1.750 -7.185 1.00 0.00 H new ATOM 0 HD22 LEU A 114 62.378 -2.496 -8.480 1.00 0.00 H new ATOM 0 HD23 LEU A 114 61.734 -1.104 -7.577 1.00 0.00 H new ATOM 376 N GLU A 115 57.472 -4.647 -6.433 1.00 0.00 N ATOM 377 CA GLU A 115 56.116 -4.904 -6.910 1.00 0.00 C ATOM 378 C GLU A 115 55.104 -4.113 -6.088 1.00 0.00 C ATOM 379 O GLU A 115 54.198 -3.481 -6.632 1.00 0.00 O ATOM 380 CB GLU A 115 55.786 -6.394 -6.806 1.00 0.00 C ATOM 381 CG GLU A 115 55.839 -7.027 -8.197 1.00 0.00 C ATOM 382 CD GLU A 115 54.491 -7.661 -8.518 1.00 0.00 C ATOM 383 OE1 GLU A 115 53.890 -8.219 -7.615 1.00 0.00 O ATOM 384 OE2 GLU A 115 54.077 -7.579 -9.663 1.00 0.00 O ATOM 0 H GLU A 115 58.032 -5.483 -6.268 1.00 0.00 H new ATOM 0 HA GLU A 115 56.061 -4.592 -7.953 1.00 0.00 H new ATOM 0 HB2 GLU A 115 56.495 -6.889 -6.142 1.00 0.00 H new ATOM 0 HB3 GLU A 115 54.796 -6.528 -6.371 1.00 0.00 H new ATOM 0 HG2 GLU A 115 56.084 -6.271 -8.943 1.00 0.00 H new ATOM 0 HG3 GLU A 115 56.626 -7.780 -8.236 1.00 0.00 H new ATOM 391 N GLU A 116 55.268 -4.159 -4.770 1.00 0.00 N ATOM 392 CA GLU A 116 54.364 -3.446 -3.871 1.00 0.00 C ATOM 393 C GLU A 116 54.670 -1.952 -3.879 1.00 0.00 C ATOM 394 O GLU A 116 53.766 -1.117 -3.887 1.00 0.00 O ATOM 395 CB GLU A 116 54.505 -3.972 -2.442 1.00 0.00 C ATOM 396 CG GLU A 116 53.804 -5.326 -2.323 1.00 0.00 C ATOM 397 CD GLU A 116 54.393 -6.101 -1.150 1.00 0.00 C ATOM 398 OE1 GLU A 116 55.519 -5.811 -0.779 1.00 0.00 O ATOM 399 OE2 GLU A 116 53.710 -6.971 -0.638 1.00 0.00 O ATOM 0 H GLU A 116 56.012 -4.678 -4.302 1.00 0.00 H new ATOM 0 HA GLU A 116 53.345 -3.611 -4.222 1.00 0.00 H new ATOM 0 HB2 GLU A 116 55.559 -4.073 -2.183 1.00 0.00 H new ATOM 0 HB3 GLU A 116 54.070 -3.263 -1.738 1.00 0.00 H new ATOM 0 HG2 GLU A 116 52.734 -5.182 -2.177 1.00 0.00 H new ATOM 0 HG3 GLU A 116 53.926 -5.893 -3.246 1.00 0.00 H new ATOM 406 N LEU A 117 55.959 -1.625 -3.875 1.00 0.00 N ATOM 407 CA LEU A 117 56.382 -0.228 -3.880 1.00 0.00 C ATOM 408 C LEU A 117 55.579 0.571 -4.902 1.00 0.00 C ATOM 409 O LEU A 117 55.012 1.618 -4.588 1.00 0.00 O ATOM 410 CB LEU A 117 57.869 -0.120 -4.222 1.00 0.00 C ATOM 411 CG LEU A 117 58.640 0.377 -3.000 1.00 0.00 C ATOM 412 CD1 LEU A 117 59.720 -0.641 -2.628 1.00 0.00 C ATOM 413 CD2 LEU A 117 59.296 1.720 -3.326 1.00 0.00 C ATOM 0 H LEU A 117 56.723 -2.301 -3.868 1.00 0.00 H new ATOM 0 HA LEU A 117 56.207 0.178 -2.884 1.00 0.00 H new ATOM 0 HB2 LEU A 117 58.252 -1.091 -4.536 1.00 0.00 H new ATOM 0 HB3 LEU A 117 58.012 0.565 -5.058 1.00 0.00 H new ATOM 0 HG LEU A 117 57.954 0.500 -2.162 1.00 0.00 H new ATOM 0 HD11 LEU A 117 60.270 -0.286 -1.756 1.00 0.00 H new ATOM 0 HD12 LEU A 117 59.253 -1.599 -2.398 1.00 0.00 H new ATOM 0 HD13 LEU A 117 60.407 -0.764 -3.465 1.00 0.00 H new ATOM 0 HD21 LEU A 117 59.847 2.077 -2.456 1.00 0.00 H new ATOM 0 HD22 LEU A 117 59.982 1.596 -4.164 1.00 0.00 H new ATOM 0 HD23 LEU A 117 58.527 2.446 -3.591 1.00 0.00 H new ATOM 425 N LYS A 118 55.543 0.065 -6.131 1.00 0.00 N ATOM 426 CA LYS A 118 54.813 0.737 -7.203 1.00 0.00 C ATOM 427 C LYS A 118 53.363 0.986 -6.797 1.00 0.00 C ATOM 428 O LYS A 118 52.820 2.069 -7.018 1.00 0.00 O ATOM 429 CB LYS A 118 54.835 -0.111 -8.475 1.00 0.00 C ATOM 430 CG LYS A 118 56.280 -0.288 -8.947 1.00 0.00 C ATOM 431 CD LYS A 118 56.449 -1.673 -9.576 1.00 0.00 C ATOM 432 CE LYS A 118 57.912 -1.881 -9.972 1.00 0.00 C ATOM 433 NZ LYS A 118 57.994 -2.191 -11.428 1.00 0.00 N ATOM 0 H LYS A 118 56.006 -0.800 -6.409 1.00 0.00 H new ATOM 0 HA LYS A 118 55.302 1.693 -7.391 1.00 0.00 H new ATOM 0 HB2 LYS A 118 54.382 -1.084 -8.284 1.00 0.00 H new ATOM 0 HB3 LYS A 118 54.243 0.369 -9.255 1.00 0.00 H new ATOM 0 HG2 LYS A 118 56.534 0.485 -9.672 1.00 0.00 H new ATOM 0 HG3 LYS A 118 56.964 -0.173 -8.106 1.00 0.00 H new ATOM 0 HD2 LYS A 118 56.139 -2.444 -8.871 1.00 0.00 H new ATOM 0 HD3 LYS A 118 55.808 -1.766 -10.452 1.00 0.00 H new ATOM 0 HE2 LYS A 118 58.492 -0.986 -9.747 1.00 0.00 H new ATOM 0 HE3 LYS A 118 58.345 -2.695 -9.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 58.645 -2.988 -11.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 57.050 -2.444 -11.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 58.345 -1.357 -11.941 1.00 0.00 H new ATOM 447 N ILE A 119 52.739 -0.028 -6.206 1.00 0.00 N ATOM 448 CA ILE A 119 51.348 0.095 -5.778 1.00 0.00 C ATOM 449 C ILE A 119 51.176 1.312 -4.875 1.00 0.00 C ATOM 450 O ILE A 119 50.237 2.093 -5.035 1.00 0.00 O ATOM 451 CB ILE A 119 50.900 -1.159 -5.025 1.00 0.00 C ATOM 452 CG1 ILE A 119 50.797 -2.328 -6.008 1.00 0.00 C ATOM 453 CG2 ILE A 119 49.532 -0.910 -4.384 1.00 0.00 C ATOM 454 CD1 ILE A 119 50.184 -3.540 -5.304 1.00 0.00 C ATOM 0 H ILE A 119 53.167 -0.934 -6.014 1.00 0.00 H new ATOM 0 HA ILE A 119 50.732 0.214 -6.669 1.00 0.00 H new ATOM 0 HB ILE A 119 51.626 -1.397 -4.247 1.00 0.00 H new ATOM 0 HG12 ILE A 119 50.184 -2.044 -6.863 1.00 0.00 H new ATOM 0 HG13 ILE A 119 51.785 -2.580 -6.393 1.00 0.00 H new ATOM 0 HG21 ILE A 119 49.213 -1.804 -3.848 1.00 0.00 H new ATOM 0 HG22 ILE A 119 49.603 -0.075 -3.687 1.00 0.00 H new ATOM 0 HG23 ILE A 119 48.804 -0.674 -5.160 1.00 0.00 H new ATOM 0 HD11 ILE A 119 50.112 -4.371 -6.006 1.00 0.00 H new ATOM 0 HD12 ILE A 119 50.814 -3.829 -4.463 1.00 0.00 H new ATOM 0 HD13 ILE A 119 49.189 -3.285 -4.941 1.00 0.00 H new ATOM 466 N MET A 120 52.094 1.468 -3.927 1.00 0.00 N ATOM 467 CA MET A 120 52.033 2.600 -3.008 1.00 0.00 C ATOM 468 C MET A 120 52.000 3.909 -3.789 1.00 0.00 C ATOM 469 O MET A 120 51.482 4.920 -3.316 1.00 0.00 O ATOM 470 CB MET A 120 53.247 2.603 -2.077 1.00 0.00 C ATOM 471 CG MET A 120 52.910 3.376 -0.801 1.00 0.00 C ATOM 472 SD MET A 120 54.110 2.959 0.489 1.00 0.00 S ATOM 473 CE MET A 120 53.163 3.595 1.894 1.00 0.00 C ATOM 0 H MET A 120 52.879 0.835 -3.775 1.00 0.00 H new ATOM 0 HA MET A 120 51.125 2.505 -2.413 1.00 0.00 H new ATOM 0 HB2 MET A 120 53.532 1.580 -1.831 1.00 0.00 H new ATOM 0 HB3 MET A 120 54.101 3.060 -2.577 1.00 0.00 H new ATOM 0 HG2 MET A 120 52.928 4.448 -0.997 1.00 0.00 H new ATOM 0 HG3 MET A 120 51.902 3.129 -0.469 1.00 0.00 H new ATOM 0 HE1 MET A 120 53.727 3.439 2.814 1.00 0.00 H new ATOM 0 HE2 MET A 120 52.980 4.661 1.757 1.00 0.00 H new ATOM 0 HE3 MET A 120 52.210 3.069 1.959 1.00 0.00 H new ATOM 483 N LEU A 121 52.557 3.873 -4.996 1.00 0.00 N ATOM 484 CA LEU A 121 52.587 5.059 -5.848 1.00 0.00 C ATOM 485 C LEU A 121 51.345 5.108 -6.728 1.00 0.00 C ATOM 486 O LEU A 121 50.644 6.118 -6.784 1.00 0.00 O ATOM 487 CB LEU A 121 53.829 5.044 -6.740 1.00 0.00 C ATOM 488 CG LEU A 121 55.055 4.689 -5.899 1.00 0.00 C ATOM 489 CD1 LEU A 121 56.278 4.561 -6.808 1.00 0.00 C ATOM 490 CD2 LEU A 121 55.300 5.791 -4.867 1.00 0.00 C ATOM 0 H LEU A 121 52.990 3.044 -5.404 1.00 0.00 H new ATOM 0 HA LEU A 121 52.614 5.938 -5.204 1.00 0.00 H new ATOM 0 HB2 LEU A 121 53.704 4.319 -7.544 1.00 0.00 H new ATOM 0 HB3 LEU A 121 53.966 6.019 -7.208 1.00 0.00 H new ATOM 0 HG LEU A 121 54.883 3.742 -5.387 1.00 0.00 H new ATOM 0 HD11 LEU A 121 57.152 4.308 -6.208 1.00 0.00 H new ATOM 0 HD12 LEU A 121 56.104 3.776 -7.544 1.00 0.00 H new ATOM 0 HD13 LEU A 121 56.451 5.507 -7.320 1.00 0.00 H new ATOM 0 HD21 LEU A 121 56.174 5.539 -4.266 1.00 0.00 H new ATOM 0 HD22 LEU A 121 55.472 6.738 -5.379 1.00 0.00 H new ATOM 0 HD23 LEU A 121 54.429 5.883 -4.219 1.00 0.00 H new ATOM 502 N GLN A 122 51.078 3.999 -7.414 1.00 0.00 N ATOM 503 CA GLN A 122 49.913 3.921 -8.289 1.00 0.00 C ATOM 504 C GLN A 122 48.634 4.110 -7.479 1.00 0.00 C ATOM 505 O GLN A 122 47.618 4.577 -7.994 1.00 0.00 O ATOM 506 CB GLN A 122 49.861 2.563 -8.994 1.00 0.00 C ATOM 507 CG GLN A 122 51.191 2.306 -9.706 1.00 0.00 C ATOM 508 CD GLN A 122 51.023 1.167 -10.708 1.00 0.00 C ATOM 509 OE1 GLN A 122 51.799 0.212 -10.708 1.00 0.00 O ATOM 510 NE2 GLN A 122 50.045 1.212 -11.571 1.00 0.00 N ATOM 0 H GLN A 122 51.645 3.152 -7.382 1.00 0.00 H new ATOM 0 HA GLN A 122 49.995 4.711 -9.035 1.00 0.00 H new ATOM 0 HB2 GLN A 122 49.666 1.772 -8.269 1.00 0.00 H new ATOM 0 HB3 GLN A 122 49.042 2.546 -9.713 1.00 0.00 H new ATOM 0 HG2 GLN A 122 51.521 3.209 -10.219 1.00 0.00 H new ATOM 0 HG3 GLN A 122 51.962 2.053 -8.978 1.00 0.00 H new ATOM 0 HE21 GLN A 122 49.401 2.003 -11.572 1.00 0.00 H new ATOM 0 HE22 GLN A 122 49.924 0.456 -12.245 1.00 0.00 H new ATOM 519 N ALA A 123 48.700 3.741 -6.202 1.00 0.00 N ATOM 520 CA ALA A 123 47.544 3.871 -5.318 1.00 0.00 C ATOM 521 C ALA A 123 47.263 5.340 -5.018 1.00 0.00 C ATOM 522 O ALA A 123 46.110 5.767 -4.957 1.00 0.00 O ATOM 523 CB ALA A 123 47.791 3.133 -4.001 1.00 0.00 C ATOM 0 H ALA A 123 49.533 3.353 -5.759 1.00 0.00 H new ATOM 0 HA ALA A 123 46.684 3.433 -5.824 1.00 0.00 H new ATOM 0 HB1 ALA A 123 46.920 3.240 -3.355 1.00 0.00 H new ATOM 0 HB2 ALA A 123 47.965 2.076 -4.203 1.00 0.00 H new ATOM 0 HB3 ALA A 123 48.665 3.556 -3.505 1.00 0.00 H new ATOM 529 N THR A 124 48.332 6.109 -4.828 1.00 0.00 N ATOM 530 CA THR A 124 48.193 7.532 -4.531 1.00 0.00 C ATOM 531 C THR A 124 48.017 8.332 -5.817 1.00 0.00 C ATOM 532 O THR A 124 48.805 9.229 -6.119 1.00 0.00 O ATOM 533 CB THR A 124 49.428 8.048 -3.790 1.00 0.00 C ATOM 534 OG1 THR A 124 49.305 9.450 -3.589 1.00 0.00 O ATOM 535 CG2 THR A 124 50.681 7.756 -4.618 1.00 0.00 C ATOM 0 H THR A 124 49.295 5.775 -4.874 1.00 0.00 H new ATOM 0 HA THR A 124 47.312 7.658 -3.901 1.00 0.00 H new ATOM 0 HB THR A 124 49.510 7.548 -2.825 1.00 0.00 H new ATOM 0 HG1 THR A 124 49.286 9.904 -4.457 1.00 0.00 H new ATOM 0 HG21 THR A 124 51.560 8.124 -4.089 1.00 0.00 H new ATOM 0 HG22 THR A 124 50.773 6.681 -4.771 1.00 0.00 H new ATOM 0 HG23 THR A 124 50.603 8.255 -5.584 1.00 0.00 H new ATOM 543 N GLY A 125 46.974 7.998 -6.571 1.00 0.00 N ATOM 544 CA GLY A 125 46.699 8.692 -7.826 1.00 0.00 C ATOM 545 C GLY A 125 47.884 8.579 -8.779 1.00 0.00 C ATOM 546 O GLY A 125 48.096 9.440 -9.633 1.00 0.00 O ATOM 0 H GLY A 125 46.311 7.259 -6.339 1.00 0.00 H new ATOM 0 HA2 GLY A 125 45.810 8.269 -8.293 1.00 0.00 H new ATOM 0 HA3 GLY A 125 46.486 9.742 -7.627 1.00 0.00 H new ATOM 550 N GLU A 126 48.651 7.502 -8.624 1.00 0.00 N ATOM 551 CA GLU A 126 49.817 7.272 -9.475 1.00 0.00 C ATOM 552 C GLU A 126 50.500 8.591 -9.820 1.00 0.00 C ATOM 553 O GLU A 126 50.657 8.939 -10.991 1.00 0.00 O ATOM 554 CB GLU A 126 49.405 6.569 -10.770 1.00 0.00 C ATOM 555 CG GLU A 126 48.063 7.125 -11.252 1.00 0.00 C ATOM 556 CD GLU A 126 47.581 6.318 -12.452 1.00 0.00 C ATOM 557 OE1 GLU A 126 48.300 5.426 -12.869 1.00 0.00 O ATOM 558 OE2 GLU A 126 46.498 6.604 -12.937 1.00 0.00 O ATOM 0 H GLU A 126 48.488 6.780 -7.923 1.00 0.00 H new ATOM 0 HA GLU A 126 50.513 6.639 -8.924 1.00 0.00 H new ATOM 0 HB2 GLU A 126 50.167 6.718 -11.535 1.00 0.00 H new ATOM 0 HB3 GLU A 126 49.326 5.495 -10.603 1.00 0.00 H new ATOM 0 HG2 GLU A 126 47.328 7.077 -10.449 1.00 0.00 H new ATOM 0 HG3 GLU A 126 48.169 8.175 -11.525 1.00 0.00 H new ATOM 565 N THR A 127 50.903 9.324 -8.785 1.00 0.00 N ATOM 566 CA THR A 127 51.569 10.608 -8.986 1.00 0.00 C ATOM 567 C THR A 127 53.082 10.458 -8.844 1.00 0.00 C ATOM 568 O THR A 127 53.773 11.376 -8.402 1.00 0.00 O ATOM 569 CB THR A 127 51.068 11.635 -7.966 1.00 0.00 C ATOM 570 OG1 THR A 127 51.093 11.061 -6.666 1.00 0.00 O ATOM 571 CG2 THR A 127 49.636 12.045 -8.316 1.00 0.00 C ATOM 0 H THR A 127 50.782 9.055 -7.809 1.00 0.00 H new ATOM 0 HA THR A 127 51.336 10.953 -9.993 1.00 0.00 H new ATOM 0 HB THR A 127 51.712 12.514 -7.988 1.00 0.00 H new ATOM 0 HG1 THR A 127 50.300 10.499 -6.541 1.00 0.00 H new ATOM 0 HG21 THR A 127 49.279 12.776 -7.590 1.00 0.00 H new ATOM 0 HG22 THR A 127 49.617 12.485 -9.313 1.00 0.00 H new ATOM 0 HG23 THR A 127 48.990 11.167 -8.294 1.00 0.00 H new ATOM 579 N ILE A 128 53.588 9.288 -9.229 1.00 0.00 N ATOM 580 CA ILE A 128 55.023 9.020 -9.146 1.00 0.00 C ATOM 581 C ILE A 128 55.435 8.029 -10.234 1.00 0.00 C ATOM 582 O ILE A 128 54.684 7.116 -10.579 1.00 0.00 O ATOM 583 CB ILE A 128 55.380 8.452 -7.765 1.00 0.00 C ATOM 584 CG1 ILE A 128 55.422 9.591 -6.745 1.00 0.00 C ATOM 585 CG2 ILE A 128 56.751 7.771 -7.811 1.00 0.00 C ATOM 586 CD1 ILE A 128 54.271 9.428 -5.751 1.00 0.00 C ATOM 0 H ILE A 128 53.032 8.517 -9.598 1.00 0.00 H new ATOM 0 HA ILE A 128 55.561 9.957 -9.293 1.00 0.00 H new ATOM 0 HB ILE A 128 54.626 7.720 -7.478 1.00 0.00 H new ATOM 0 HG12 ILE A 128 56.376 9.586 -6.217 1.00 0.00 H new ATOM 0 HG13 ILE A 128 55.344 10.552 -7.254 1.00 0.00 H new ATOM 0 HG21 ILE A 128 56.993 7.372 -6.826 1.00 0.00 H new ATOM 0 HG22 ILE A 128 56.729 6.957 -8.536 1.00 0.00 H new ATOM 0 HG23 ILE A 128 57.509 8.498 -8.104 1.00 0.00 H new ATOM 0 HD11 ILE A 128 54.301 10.239 -5.024 1.00 0.00 H new ATOM 0 HD12 ILE A 128 53.322 9.455 -6.286 1.00 0.00 H new ATOM 0 HD13 ILE A 128 54.369 8.474 -5.234 1.00 0.00 H new ATOM 598 N THR A 129 56.637 8.222 -10.771 1.00 0.00 N ATOM 599 CA THR A 129 57.142 7.341 -11.823 1.00 0.00 C ATOM 600 C THR A 129 57.767 6.088 -11.218 1.00 0.00 C ATOM 601 O THR A 129 57.458 5.705 -10.090 1.00 0.00 O ATOM 602 CB THR A 129 58.194 8.062 -12.670 1.00 0.00 C ATOM 603 OG1 THR A 129 58.567 7.233 -13.763 1.00 0.00 O ATOM 604 CG2 THR A 129 59.425 8.364 -11.815 1.00 0.00 C ATOM 0 H THR A 129 57.274 8.971 -10.500 1.00 0.00 H new ATOM 0 HA THR A 129 56.299 7.058 -12.454 1.00 0.00 H new ATOM 0 HB THR A 129 57.779 8.997 -13.045 1.00 0.00 H new ATOM 0 HG1 THR A 129 57.800 6.689 -14.037 1.00 0.00 H new ATOM 0 HG21 THR A 129 60.172 8.877 -12.421 1.00 0.00 H new ATOM 0 HG22 THR A 129 59.139 8.999 -10.977 1.00 0.00 H new ATOM 0 HG23 THR A 129 59.843 7.431 -11.437 1.00 0.00 H new ATOM 612 N GLU A 130 58.651 5.452 -11.984 1.00 0.00 N ATOM 613 CA GLU A 130 59.318 4.239 -11.516 1.00 0.00 C ATOM 614 C GLU A 130 60.679 4.575 -10.915 1.00 0.00 C ATOM 615 O GLU A 130 61.202 3.841 -10.076 1.00 0.00 O ATOM 616 CB GLU A 130 59.516 3.257 -12.673 1.00 0.00 C ATOM 617 CG GLU A 130 59.283 1.828 -12.176 1.00 0.00 C ATOM 618 CD GLU A 130 58.479 1.052 -13.214 1.00 0.00 C ATOM 619 OE1 GLU A 130 58.117 1.643 -14.218 1.00 0.00 O ATOM 620 OE2 GLU A 130 58.237 -0.123 -12.990 1.00 0.00 O ATOM 0 H GLU A 130 58.920 5.752 -12.921 1.00 0.00 H new ATOM 0 HA GLU A 130 58.687 3.782 -10.754 1.00 0.00 H new ATOM 0 HB2 GLU A 130 58.824 3.489 -13.483 1.00 0.00 H new ATOM 0 HB3 GLU A 130 60.524 3.353 -13.077 1.00 0.00 H new ATOM 0 HG2 GLU A 130 60.238 1.334 -11.997 1.00 0.00 H new ATOM 0 HG3 GLU A 130 58.749 1.845 -11.226 1.00 0.00 H new ATOM 627 N ASP A 131 61.248 5.694 -11.356 1.00 0.00 N ATOM 628 CA ASP A 131 62.552 6.123 -10.858 1.00 0.00 C ATOM 629 C ASP A 131 62.482 6.422 -9.364 1.00 0.00 C ATOM 630 O ASP A 131 63.505 6.515 -8.686 1.00 0.00 O ATOM 631 CB ASP A 131 63.019 7.380 -11.595 1.00 0.00 C ATOM 632 CG ASP A 131 63.004 7.124 -13.098 1.00 0.00 C ATOM 633 OD1 ASP A 131 62.248 6.268 -13.526 1.00 0.00 O ATOM 634 OD2 ASP A 131 63.749 7.788 -13.800 1.00 0.00 O ATOM 0 H ASP A 131 60.832 6.315 -12.050 1.00 0.00 H new ATOM 0 HA ASP A 131 63.261 5.314 -11.033 1.00 0.00 H new ATOM 0 HB2 ASP A 131 62.368 8.220 -11.352 1.00 0.00 H new ATOM 0 HB3 ASP A 131 64.024 7.652 -11.272 1.00 0.00 H new ATOM 639 N ASP A 132 61.261 6.574 -8.861 1.00 0.00 N ATOM 640 CA ASP A 132 61.061 6.866 -7.444 1.00 0.00 C ATOM 641 C ASP A 132 61.159 5.590 -6.614 1.00 0.00 C ATOM 642 O ASP A 132 61.390 5.633 -5.405 1.00 0.00 O ATOM 643 CB ASP A 132 59.689 7.504 -7.218 1.00 0.00 C ATOM 644 CG ASP A 132 59.808 9.020 -7.323 1.00 0.00 C ATOM 645 OD1 ASP A 132 60.540 9.479 -8.184 1.00 0.00 O ATOM 646 OD2 ASP A 132 59.164 9.701 -6.541 1.00 0.00 O ATOM 0 H ASP A 132 60.402 6.501 -9.406 1.00 0.00 H new ATOM 0 HA ASP A 132 61.841 7.561 -7.132 1.00 0.00 H new ATOM 0 HB2 ASP A 132 58.978 7.133 -7.956 1.00 0.00 H new ATOM 0 HB3 ASP A 132 59.304 7.226 -6.237 1.00 0.00 H new ATOM 651 N ILE A 133 60.980 4.452 -7.278 1.00 0.00 N ATOM 652 CA ILE A 133 61.048 3.163 -6.595 1.00 0.00 C ATOM 653 C ILE A 133 62.497 2.699 -6.477 1.00 0.00 C ATOM 654 O ILE A 133 63.063 2.649 -5.385 1.00 0.00 O ATOM 655 CB ILE A 133 60.244 2.110 -7.363 1.00 0.00 C ATOM 656 CG1 ILE A 133 58.749 2.395 -7.203 1.00 0.00 C ATOM 657 CG2 ILE A 133 60.554 0.717 -6.810 1.00 0.00 C ATOM 658 CD1 ILE A 133 58.173 2.878 -8.535 1.00 0.00 C ATOM 0 H ILE A 133 60.789 4.395 -8.278 1.00 0.00 H new ATOM 0 HA ILE A 133 60.625 3.285 -5.598 1.00 0.00 H new ATOM 0 HB ILE A 133 60.516 2.150 -8.418 1.00 0.00 H new ATOM 0 HG12 ILE A 133 58.230 1.494 -6.876 1.00 0.00 H new ATOM 0 HG13 ILE A 133 58.593 3.150 -6.433 1.00 0.00 H new ATOM 0 HG21 ILE A 133 59.980 -0.029 -7.360 1.00 0.00 H new ATOM 0 HG22 ILE A 133 61.618 0.510 -6.922 1.00 0.00 H new ATOM 0 HG23 ILE A 133 60.285 0.676 -5.754 1.00 0.00 H new ATOM 0 HD11 ILE A 133 57.108 3.080 -8.419 1.00 0.00 H new ATOM 0 HD12 ILE A 133 58.684 3.790 -8.843 1.00 0.00 H new ATOM 0 HD13 ILE A 133 58.315 2.108 -9.293 1.00 0.00 H new ATOM 670 N GLU A 134 63.086 2.355 -7.617 1.00 0.00 N ATOM 671 CA GLU A 134 64.469 1.887 -7.642 1.00 0.00 C ATOM 672 C GLU A 134 65.374 2.828 -6.851 1.00 0.00 C ATOM 673 O GLU A 134 66.154 2.394 -6.003 1.00 0.00 O ATOM 674 CB GLU A 134 64.978 1.801 -9.082 1.00 0.00 C ATOM 675 CG GLU A 134 66.088 0.752 -9.170 1.00 0.00 C ATOM 676 CD GLU A 134 65.662 -0.361 -10.122 1.00 0.00 C ATOM 677 OE1 GLU A 134 64.481 -0.667 -10.153 1.00 0.00 O ATOM 678 OE2 GLU A 134 66.523 -0.890 -10.805 1.00 0.00 O ATOM 0 H GLU A 134 62.633 2.390 -8.530 1.00 0.00 H new ATOM 0 HA GLU A 134 64.493 0.897 -7.186 1.00 0.00 H new ATOM 0 HB2 GLU A 134 64.160 1.537 -9.753 1.00 0.00 H new ATOM 0 HB3 GLU A 134 65.354 2.772 -9.404 1.00 0.00 H new ATOM 0 HG2 GLU A 134 67.011 1.213 -9.522 1.00 0.00 H new ATOM 0 HG3 GLU A 134 66.294 0.341 -8.182 1.00 0.00 H new ATOM 685 N GLU A 135 65.265 4.121 -7.140 1.00 0.00 N ATOM 686 CA GLU A 135 66.084 5.118 -6.453 1.00 0.00 C ATOM 687 C GLU A 135 65.945 4.977 -4.939 1.00 0.00 C ATOM 688 O GLU A 135 66.921 5.101 -4.198 1.00 0.00 O ATOM 689 CB GLU A 135 65.663 6.531 -6.860 1.00 0.00 C ATOM 690 CG GLU A 135 66.695 7.537 -6.345 1.00 0.00 C ATOM 691 CD GLU A 135 66.156 8.954 -6.515 1.00 0.00 C ATOM 692 OE1 GLU A 135 65.055 9.091 -7.022 1.00 0.00 O ATOM 693 OE2 GLU A 135 66.853 9.881 -6.136 1.00 0.00 O ATOM 0 H GLU A 135 64.625 4.502 -7.837 1.00 0.00 H new ATOM 0 HA GLU A 135 67.122 4.951 -6.739 1.00 0.00 H new ATOM 0 HB2 GLU A 135 65.582 6.600 -7.945 1.00 0.00 H new ATOM 0 HB3 GLU A 135 64.679 6.761 -6.451 1.00 0.00 H new ATOM 0 HG2 GLU A 135 66.914 7.344 -5.295 1.00 0.00 H new ATOM 0 HG3 GLU A 135 67.631 7.425 -6.892 1.00 0.00 H new ATOM 700 N LEU A 136 64.720 4.720 -4.489 1.00 0.00 N ATOM 701 CA LEU A 136 64.459 4.569 -3.060 1.00 0.00 C ATOM 702 C LEU A 136 64.823 3.164 -2.588 1.00 0.00 C ATOM 703 O LEU A 136 65.103 2.944 -1.410 1.00 0.00 O ATOM 704 CB LEU A 136 62.981 4.825 -2.759 1.00 0.00 C ATOM 705 CG LEU A 136 62.849 6.018 -1.811 1.00 0.00 C ATOM 706 CD1 LEU A 136 61.863 7.031 -2.395 1.00 0.00 C ATOM 707 CD2 LEU A 136 62.335 5.533 -0.454 1.00 0.00 C ATOM 0 H LEU A 136 63.900 4.613 -5.086 1.00 0.00 H new ATOM 0 HA LEU A 136 65.074 5.297 -2.531 1.00 0.00 H new ATOM 0 HB2 LEU A 136 62.440 5.022 -3.685 1.00 0.00 H new ATOM 0 HB3 LEU A 136 62.532 3.939 -2.309 1.00 0.00 H new ATOM 0 HG LEU A 136 63.823 6.491 -1.686 1.00 0.00 H new ATOM 0 HD11 LEU A 136 61.770 7.880 -1.718 1.00 0.00 H new ATOM 0 HD12 LEU A 136 62.227 7.376 -3.363 1.00 0.00 H new ATOM 0 HD13 LEU A 136 60.888 6.559 -2.521 1.00 0.00 H new ATOM 0 HD21 LEU A 136 62.240 6.382 0.224 1.00 0.00 H new ATOM 0 HD22 LEU A 136 61.361 5.060 -0.582 1.00 0.00 H new ATOM 0 HD23 LEU A 136 63.037 4.812 -0.036 1.00 0.00 H new ATOM 719 N MET A 137 64.811 2.213 -3.518 1.00 0.00 N ATOM 720 CA MET A 137 65.135 0.828 -3.183 1.00 0.00 C ATOM 721 C MET A 137 66.639 0.654 -2.986 1.00 0.00 C ATOM 722 O MET A 137 67.089 -0.320 -2.385 1.00 0.00 O ATOM 723 CB MET A 137 64.665 -0.117 -4.291 1.00 0.00 C ATOM 724 CG MET A 137 64.117 -1.403 -3.669 1.00 0.00 C ATOM 725 SD MET A 137 64.824 -2.835 -4.521 1.00 0.00 S ATOM 726 CE MET A 137 64.361 -4.083 -3.295 1.00 0.00 C ATOM 0 H MET A 137 64.583 2.372 -4.499 1.00 0.00 H new ATOM 0 HA MET A 137 64.621 0.584 -2.253 1.00 0.00 H new ATOM 0 HB2 MET A 137 63.894 0.366 -4.892 1.00 0.00 H new ATOM 0 HB3 MET A 137 65.493 -0.349 -4.961 1.00 0.00 H new ATOM 0 HG2 MET A 137 64.363 -1.440 -2.608 1.00 0.00 H new ATOM 0 HG3 MET A 137 63.030 -1.422 -3.745 1.00 0.00 H new ATOM 0 HE1 MET A 137 65.242 -4.378 -2.726 1.00 0.00 H new ATOM 0 HE2 MET A 137 63.614 -3.669 -2.618 1.00 0.00 H new ATOM 0 HE3 MET A 137 63.948 -4.955 -3.802 1.00 0.00 H new ATOM 736 N LYS A 138 67.412 1.606 -3.499 1.00 0.00 N ATOM 737 CA LYS A 138 68.866 1.540 -3.371 1.00 0.00 C ATOM 738 C LYS A 138 69.297 1.920 -1.957 1.00 0.00 C ATOM 739 O LYS A 138 70.270 1.387 -1.424 1.00 0.00 O ATOM 740 CB LYS A 138 69.538 2.487 -4.368 1.00 0.00 C ATOM 741 CG LYS A 138 70.412 1.679 -5.328 1.00 0.00 C ATOM 742 CD LYS A 138 71.438 2.602 -5.988 1.00 0.00 C ATOM 743 CE LYS A 138 71.593 2.220 -7.461 1.00 0.00 C ATOM 744 NZ LYS A 138 72.670 1.200 -7.599 1.00 0.00 N ATOM 0 H LYS A 138 67.063 2.423 -4.001 1.00 0.00 H new ATOM 0 HA LYS A 138 69.173 0.516 -3.581 1.00 0.00 H new ATOM 0 HB2 LYS A 138 68.783 3.041 -4.925 1.00 0.00 H new ATOM 0 HB3 LYS A 138 70.144 3.221 -3.837 1.00 0.00 H new ATOM 0 HG2 LYS A 138 70.921 0.880 -4.788 1.00 0.00 H new ATOM 0 HG3 LYS A 138 69.792 1.205 -6.089 1.00 0.00 H new ATOM 0 HD2 LYS A 138 71.118 3.640 -5.902 1.00 0.00 H new ATOM 0 HD3 LYS A 138 72.398 2.521 -5.477 1.00 0.00 H new ATOM 0 HE2 LYS A 138 70.653 1.826 -7.846 1.00 0.00 H new ATOM 0 HE3 LYS A 138 71.835 3.103 -8.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 72.776 0.940 -8.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 73.567 1.592 -7.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 72.421 0.355 -7.046 1.00 0.00 H new ATOM 758 N ASP A 139 68.561 2.852 -1.358 1.00 0.00 N ATOM 759 CA ASP A 139 68.874 3.302 -0.004 1.00 0.00 C ATOM 760 C ASP A 139 68.172 2.424 1.027 1.00 0.00 C ATOM 761 O ASP A 139 68.803 1.878 1.933 1.00 0.00 O ATOM 762 CB ASP A 139 68.428 4.754 0.191 1.00 0.00 C ATOM 763 CG ASP A 139 69.639 5.629 0.507 1.00 0.00 C ATOM 764 OD1 ASP A 139 70.749 5.133 0.413 1.00 0.00 O ATOM 765 OD2 ASP A 139 69.436 6.786 0.837 1.00 0.00 O ATOM 0 H ASP A 139 67.752 3.306 -1.782 1.00 0.00 H new ATOM 0 HA ASP A 139 69.953 3.230 0.134 1.00 0.00 H new ATOM 0 HB2 ASP A 139 67.932 5.116 -0.709 1.00 0.00 H new ATOM 0 HB3 ASP A 139 67.702 4.815 1.002 1.00 0.00 H new ATOM 770 N GLY A 140 66.856 2.298 0.882 1.00 0.00 N ATOM 771 CA GLY A 140 66.068 1.488 1.807 1.00 0.00 C ATOM 772 C GLY A 140 66.548 0.040 1.811 1.00 0.00 C ATOM 773 O GLY A 140 66.291 -0.712 2.752 1.00 0.00 O ATOM 0 H GLY A 140 66.316 2.742 0.139 1.00 0.00 H new ATOM 0 HA2 GLY A 140 66.142 1.902 2.813 1.00 0.00 H new ATOM 0 HA3 GLY A 140 65.016 1.525 1.524 1.00 0.00 H new ATOM 777 N ASP A 141 67.251 -0.343 0.750 1.00 0.00 N ATOM 778 CA ASP A 141 67.767 -1.704 0.641 1.00 0.00 C ATOM 779 C ASP A 141 69.263 -1.724 0.931 1.00 0.00 C ATOM 780 O ASP A 141 70.057 -2.246 0.149 1.00 0.00 O ATOM 781 CB ASP A 141 67.522 -2.261 -0.762 1.00 0.00 C ATOM 782 CG ASP A 141 67.534 -3.785 -0.717 1.00 0.00 C ATOM 783 OD1 ASP A 141 67.147 -4.331 0.303 1.00 0.00 O ATOM 784 OD2 ASP A 141 67.929 -4.384 -1.703 1.00 0.00 O ATOM 0 H ASP A 141 67.475 0.263 -0.040 1.00 0.00 H new ATOM 0 HA ASP A 141 67.244 -2.324 1.370 1.00 0.00 H new ATOM 0 HB2 ASP A 141 66.564 -1.906 -1.143 1.00 0.00 H new ATOM 0 HB3 ASP A 141 68.290 -1.901 -1.446 1.00 0.00 H new ATOM 789 N LYS A 142 69.634 -1.142 2.066 1.00 0.00 N ATOM 790 CA LYS A 142 71.038 -1.087 2.465 1.00 0.00 C ATOM 791 C LYS A 142 71.729 -2.422 2.199 1.00 0.00 C ATOM 792 O LYS A 142 72.809 -2.473 1.612 1.00 0.00 O ATOM 793 CB LYS A 142 71.154 -0.754 3.955 1.00 0.00 C ATOM 794 CG LYS A 142 72.599 -0.377 4.287 1.00 0.00 C ATOM 795 CD LYS A 142 72.961 -0.918 5.671 1.00 0.00 C ATOM 796 CE LYS A 142 72.305 -0.049 6.745 1.00 0.00 C ATOM 797 NZ LYS A 142 73.348 0.455 7.683 1.00 0.00 N ATOM 0 H LYS A 142 68.988 -0.704 2.723 1.00 0.00 H new ATOM 0 HA LYS A 142 71.523 -0.309 1.876 1.00 0.00 H new ATOM 0 HB2 LYS A 142 70.486 0.070 4.207 1.00 0.00 H new ATOM 0 HB3 LYS A 142 70.844 -1.610 4.554 1.00 0.00 H new ATOM 0 HG2 LYS A 142 73.275 -0.787 3.536 1.00 0.00 H new ATOM 0 HG3 LYS A 142 72.718 0.706 4.266 1.00 0.00 H new ATOM 0 HD2 LYS A 142 72.626 -1.951 5.769 1.00 0.00 H new ATOM 0 HD3 LYS A 142 74.043 -0.920 5.801 1.00 0.00 H new ATOM 0 HE2 LYS A 142 71.783 0.788 6.282 1.00 0.00 H new ATOM 0 HE3 LYS A 142 71.559 -0.627 7.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 72.902 1.046 8.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 73.827 -0.350 8.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 74.044 1.021 7.157 1.00 0.00 H new ATOM 811 N ASN A 143 71.095 -3.503 2.647 1.00 0.00 N ATOM 812 CA ASN A 143 71.658 -4.839 2.462 1.00 0.00 C ATOM 813 C ASN A 143 71.704 -5.215 0.981 1.00 0.00 C ATOM 814 O ASN A 143 72.440 -6.116 0.579 1.00 0.00 O ATOM 815 CB ASN A 143 70.830 -5.880 3.227 1.00 0.00 C ATOM 816 CG ASN A 143 69.574 -6.242 2.435 1.00 0.00 C ATOM 817 OD1 ASN A 143 69.223 -7.416 2.323 1.00 0.00 O ATOM 818 ND2 ASN A 143 68.872 -5.296 1.874 1.00 0.00 N ATOM 0 H ASN A 143 70.200 -3.482 3.136 1.00 0.00 H new ATOM 0 HA ASN A 143 72.675 -4.827 2.853 1.00 0.00 H new ATOM 0 HB2 ASN A 143 71.429 -6.774 3.402 1.00 0.00 H new ATOM 0 HB3 ASN A 143 70.551 -5.487 4.205 1.00 0.00 H new ATOM 0 HD21 ASN A 143 68.033 -5.530 1.343 1.00 0.00 H new ATOM 0 HD22 ASN A 143 69.162 -4.323 1.966 1.00 0.00 H new ATOM 825 N ASN A 144 70.908 -4.517 0.177 1.00 0.00 N ATOM 826 CA ASN A 144 70.865 -4.790 -1.257 1.00 0.00 C ATOM 827 C ASN A 144 70.688 -6.283 -1.508 1.00 0.00 C ATOM 828 O ASN A 144 71.609 -6.967 -1.955 1.00 0.00 O ATOM 829 CB ASN A 144 72.154 -4.320 -1.936 1.00 0.00 C ATOM 830 CG ASN A 144 71.896 -4.110 -3.424 1.00 0.00 C ATOM 831 OD1 ASN A 144 70.894 -4.583 -3.960 1.00 0.00 O ATOM 832 ND2 ASN A 144 72.749 -3.420 -4.131 1.00 0.00 N ATOM 0 H ASN A 144 70.291 -3.767 0.488 1.00 0.00 H new ATOM 0 HA ASN A 144 70.018 -4.246 -1.676 1.00 0.00 H new ATOM 0 HB2 ASN A 144 72.500 -3.392 -1.481 1.00 0.00 H new ATOM 0 HB3 ASN A 144 72.943 -5.058 -1.793 1.00 0.00 H new ATOM 0 HD21 ASN A 144 72.585 -3.273 -5.127 1.00 0.00 H new ATOM 0 HD22 ASN A 144 73.580 -3.028 -3.688 1.00 0.00 H new ATOM 839 N ASP A 145 69.491 -6.779 -1.213 1.00 0.00 N ATOM 840 CA ASP A 145 69.193 -8.195 -1.408 1.00 0.00 C ATOM 841 C ASP A 145 68.058 -8.368 -2.412 1.00 0.00 C ATOM 842 O ASP A 145 67.958 -9.392 -3.088 1.00 0.00 O ATOM 843 CB ASP A 145 68.790 -8.842 -0.081 1.00 0.00 C ATOM 844 CG ASP A 145 68.363 -10.285 -0.325 1.00 0.00 C ATOM 845 OD1 ASP A 145 68.750 -10.833 -1.344 1.00 0.00 O ATOM 846 OD2 ASP A 145 67.655 -10.822 0.511 1.00 0.00 O ATOM 0 H ASP A 145 68.717 -6.228 -0.841 1.00 0.00 H new ATOM 0 HA ASP A 145 70.091 -8.680 -1.791 1.00 0.00 H new ATOM 0 HB2 ASP A 145 69.626 -8.813 0.618 1.00 0.00 H new ATOM 0 HB3 ASP A 145 67.973 -8.282 0.375 1.00 0.00 H new ATOM 851 N GLY A 146 67.201 -7.353 -2.500 1.00 0.00 N ATOM 852 CA GLY A 146 66.071 -7.399 -3.423 1.00 0.00 C ATOM 853 C GLY A 146 64.754 -7.419 -2.656 1.00 0.00 C ATOM 854 O GLY A 146 63.785 -8.056 -3.070 1.00 0.00 O ATOM 0 H GLY A 146 67.266 -6.497 -1.949 1.00 0.00 H new ATOM 0 HA2 GLY A 146 66.100 -6.534 -4.085 1.00 0.00 H new ATOM 0 HA3 GLY A 146 66.145 -8.285 -4.053 1.00 0.00 H new ATOM 858 N ARG A 147 64.732 -6.712 -1.530 1.00 0.00 N ATOM 859 CA ARG A 147 63.533 -6.649 -0.700 1.00 0.00 C ATOM 860 C ARG A 147 63.815 -5.861 0.573 1.00 0.00 C ATOM 861 O ARG A 147 64.942 -5.432 0.817 1.00 0.00 O ATOM 862 CB ARG A 147 63.068 -8.055 -0.318 1.00 0.00 C ATOM 863 CG ARG A 147 64.283 -8.917 0.032 1.00 0.00 C ATOM 864 CD ARG A 147 63.852 -10.378 0.160 1.00 0.00 C ATOM 865 NE ARG A 147 63.444 -10.908 -1.139 1.00 0.00 N ATOM 866 CZ ARG A 147 64.347 -11.248 -2.054 1.00 0.00 C ATOM 867 NH1 ARG A 147 65.620 -11.114 -1.796 1.00 0.00 N ATOM 868 NH2 ARG A 147 63.961 -11.715 -3.209 1.00 0.00 N ATOM 0 H ARG A 147 65.524 -6.178 -1.173 1.00 0.00 H new ATOM 0 HA ARG A 147 62.751 -6.153 -1.275 1.00 0.00 H new ATOM 0 HB2 ARG A 147 62.387 -8.006 0.531 1.00 0.00 H new ATOM 0 HB3 ARG A 147 62.516 -8.504 -1.144 1.00 0.00 H new ATOM 0 HG2 ARG A 147 65.047 -8.818 -0.740 1.00 0.00 H new ATOM 0 HG3 ARG A 147 64.728 -8.575 0.966 1.00 0.00 H new ATOM 0 HD2 ARG A 147 64.674 -10.972 0.560 1.00 0.00 H new ATOM 0 HD3 ARG A 147 63.027 -10.459 0.868 1.00 0.00 H new ATOM 0 HE ARG A 147 62.452 -11.019 -1.347 1.00 0.00 H new ATOM 0 HH11 ARG A 147 65.922 -10.749 -0.893 1.00 0.00 H new ATOM 0 HH12 ARG A 147 66.313 -11.375 -2.498 1.00 0.00 H new ATOM 0 HH21 ARG A 147 62.967 -11.819 -3.410 1.00 0.00 H new ATOM 0 HH22 ARG A 147 64.654 -11.976 -3.911 1.00 0.00 H new ATOM 882 N ILE A 148 62.779 -5.678 1.383 1.00 0.00 N ATOM 883 CA ILE A 148 62.926 -4.941 2.634 1.00 0.00 C ATOM 884 C ILE A 148 62.637 -5.849 3.824 1.00 0.00 C ATOM 885 O ILE A 148 61.746 -6.697 3.776 1.00 0.00 O ATOM 886 CB ILE A 148 61.966 -3.751 2.675 1.00 0.00 C ATOM 887 CG1 ILE A 148 61.804 -3.172 1.265 1.00 0.00 C ATOM 888 CG2 ILE A 148 62.524 -2.676 3.610 1.00 0.00 C ATOM 889 CD1 ILE A 148 63.059 -2.385 0.879 1.00 0.00 C ATOM 0 H ILE A 148 61.838 -6.025 1.200 1.00 0.00 H new ATOM 0 HA ILE A 148 63.953 -4.580 2.690 1.00 0.00 H new ATOM 0 HB ILE A 148 60.995 -4.082 3.043 1.00 0.00 H new ATOM 0 HG12 ILE A 148 61.634 -3.976 0.549 1.00 0.00 H new ATOM 0 HG13 ILE A 148 60.930 -2.522 1.227 1.00 0.00 H new ATOM 0 HG21 ILE A 148 61.840 -1.828 3.639 1.00 0.00 H new ATOM 0 HG22 ILE A 148 62.634 -3.088 4.613 1.00 0.00 H new ATOM 0 HG23 ILE A 148 63.496 -2.345 3.245 1.00 0.00 H new ATOM 0 HD11 ILE A 148 62.938 -1.976 -0.124 1.00 0.00 H new ATOM 0 HD12 ILE A 148 63.210 -1.570 1.587 1.00 0.00 H new ATOM 0 HD13 ILE A 148 63.924 -3.048 0.899 1.00 0.00 H new ATOM 901 N ASP A 149 63.402 -5.660 4.894 1.00 0.00 N ATOM 902 CA ASP A 149 63.223 -6.465 6.099 1.00 0.00 C ATOM 903 C ASP A 149 62.855 -5.575 7.283 1.00 0.00 C ATOM 904 O ASP A 149 63.111 -4.371 7.278 1.00 0.00 O ATOM 905 CB ASP A 149 64.509 -7.229 6.429 1.00 0.00 C ATOM 906 CG ASP A 149 64.387 -7.865 7.811 1.00 0.00 C ATOM 907 OD1 ASP A 149 64.711 -7.198 8.779 1.00 0.00 O ATOM 908 OD2 ASP A 149 63.971 -9.010 7.880 1.00 0.00 O ATOM 0 H ASP A 149 64.145 -4.964 4.953 1.00 0.00 H new ATOM 0 HA ASP A 149 62.417 -7.175 5.914 1.00 0.00 H new ATOM 0 HB2 ASP A 149 64.690 -7.998 5.678 1.00 0.00 H new ATOM 0 HB3 ASP A 149 65.363 -6.552 6.403 1.00 0.00 H new ATOM 913 N TYR A 150 62.253 -6.186 8.299 1.00 0.00 N ATOM 914 CA TYR A 150 61.850 -5.449 9.495 1.00 0.00 C ATOM 915 C TYR A 150 62.972 -4.521 9.955 1.00 0.00 C ATOM 916 O TYR A 150 62.750 -3.341 10.230 1.00 0.00 O ATOM 917 CB TYR A 150 61.515 -6.421 10.627 1.00 0.00 C ATOM 918 CG TYR A 150 60.137 -6.120 11.168 1.00 0.00 C ATOM 919 CD1 TYR A 150 59.692 -4.795 11.260 1.00 0.00 C ATOM 920 CD2 TYR A 150 59.304 -7.168 11.580 1.00 0.00 C ATOM 921 CE1 TYR A 150 58.414 -4.520 11.763 1.00 0.00 C ATOM 922 CE2 TYR A 150 58.028 -6.892 12.083 1.00 0.00 C ATOM 923 CZ TYR A 150 57.582 -5.568 12.175 1.00 0.00 C ATOM 924 OH TYR A 150 56.323 -5.297 12.670 1.00 0.00 O ATOM 0 H TYR A 150 62.034 -7.182 8.320 1.00 0.00 H new ATOM 0 HA TYR A 150 60.969 -4.857 9.247 1.00 0.00 H new ATOM 0 HB2 TYR A 150 61.556 -7.447 10.262 1.00 0.00 H new ATOM 0 HB3 TYR A 150 62.255 -6.336 11.423 1.00 0.00 H new ATOM 0 HD1 TYR A 150 60.334 -3.986 10.943 1.00 0.00 H new ATOM 0 HD2 TYR A 150 59.647 -8.190 11.509 1.00 0.00 H new ATOM 0 HE1 TYR A 150 58.070 -3.499 11.833 1.00 0.00 H new ATOM 0 HE2 TYR A 150 57.387 -7.701 12.401 1.00 0.00 H new ATOM 0 HH TYR A 150 55.878 -6.137 12.909 1.00 0.00 H new ATOM 934 N ASP A 151 64.180 -5.073 10.042 1.00 0.00 N ATOM 935 CA ASP A 151 65.339 -4.295 10.478 1.00 0.00 C ATOM 936 C ASP A 151 65.508 -3.040 9.625 1.00 0.00 C ATOM 937 O ASP A 151 65.346 -1.919 10.106 1.00 0.00 O ATOM 938 CB ASP A 151 66.614 -5.134 10.375 1.00 0.00 C ATOM 939 CG ASP A 151 66.516 -6.333 11.311 1.00 0.00 C ATOM 940 OD1 ASP A 151 66.413 -6.118 12.508 1.00 0.00 O ATOM 941 OD2 ASP A 151 66.546 -7.449 10.819 1.00 0.00 O ATOM 0 H ASP A 151 64.382 -6.048 9.819 1.00 0.00 H new ATOM 0 HA ASP A 151 65.169 -4.005 11.515 1.00 0.00 H new ATOM 0 HB2 ASP A 151 66.757 -5.472 9.349 1.00 0.00 H new ATOM 0 HB3 ASP A 151 67.482 -4.528 10.634 1.00 0.00 H new ATOM 946 N GLU A 152 65.845 -3.243 8.355 1.00 0.00 N ATOM 947 CA GLU A 152 66.047 -2.126 7.438 1.00 0.00 C ATOM 948 C GLU A 152 64.840 -1.195 7.453 1.00 0.00 C ATOM 949 O GLU A 152 64.968 0.011 7.666 1.00 0.00 O ATOM 950 CB GLU A 152 66.259 -2.641 6.013 1.00 0.00 C ATOM 951 CG GLU A 152 67.275 -3.786 6.024 1.00 0.00 C ATOM 952 CD GLU A 152 67.710 -4.094 4.595 1.00 0.00 C ATOM 953 OE1 GLU A 152 68.106 -3.170 3.905 1.00 0.00 O ATOM 954 OE2 GLU A 152 67.640 -5.250 4.213 1.00 0.00 O ATOM 0 H GLU A 152 65.983 -4.164 7.939 1.00 0.00 H new ATOM 0 HA GLU A 152 66.930 -1.578 7.765 1.00 0.00 H new ATOM 0 HB2 GLU A 152 65.313 -2.986 5.596 1.00 0.00 H new ATOM 0 HB3 GLU A 152 66.614 -1.833 5.373 1.00 0.00 H new ATOM 0 HG2 GLU A 152 68.140 -3.513 6.628 1.00 0.00 H new ATOM 0 HG3 GLU A 152 66.835 -4.673 6.481 1.00 0.00 H new ATOM 961 N PHE A 153 63.667 -1.772 7.220 1.00 0.00 N ATOM 962 CA PHE A 153 62.433 -0.994 7.200 1.00 0.00 C ATOM 963 C PHE A 153 62.335 -0.096 8.431 1.00 0.00 C ATOM 964 O PHE A 153 62.038 1.094 8.327 1.00 0.00 O ATOM 965 CB PHE A 153 61.222 -1.927 7.166 1.00 0.00 C ATOM 966 CG PHE A 153 60.001 -1.153 6.729 1.00 0.00 C ATOM 967 CD1 PHE A 153 59.978 -0.537 5.472 1.00 0.00 C ATOM 968 CD2 PHE A 153 58.894 -1.053 7.579 1.00 0.00 C ATOM 969 CE1 PHE A 153 58.846 0.179 5.065 1.00 0.00 C ATOM 970 CE2 PHE A 153 57.762 -0.335 7.172 1.00 0.00 C ATOM 971 CZ PHE A 153 57.739 0.281 5.915 1.00 0.00 C ATOM 0 H PHE A 153 63.544 -2.769 7.043 1.00 0.00 H new ATOM 0 HA PHE A 153 62.445 -0.371 6.305 1.00 0.00 H new ATOM 0 HB2 PHE A 153 61.406 -2.754 6.480 1.00 0.00 H new ATOM 0 HB3 PHE A 153 61.057 -2.361 8.152 1.00 0.00 H new ATOM 0 HD1 PHE A 153 60.833 -0.614 4.817 1.00 0.00 H new ATOM 0 HD2 PHE A 153 58.912 -1.529 8.548 1.00 0.00 H new ATOM 0 HE1 PHE A 153 58.827 0.653 4.095 1.00 0.00 H new ATOM 0 HE2 PHE A 153 56.907 -0.257 7.828 1.00 0.00 H new ATOM 0 HZ PHE A 153 56.867 0.835 5.601 1.00 0.00 H new ATOM 981 N LEU A 154 62.580 -0.681 9.600 1.00 0.00 N ATOM 982 CA LEU A 154 62.508 0.071 10.850 1.00 0.00 C ATOM 983 C LEU A 154 63.371 1.329 10.781 1.00 0.00 C ATOM 984 O LEU A 154 62.861 2.449 10.812 1.00 0.00 O ATOM 985 CB LEU A 154 62.972 -0.794 12.024 1.00 0.00 C ATOM 986 CG LEU A 154 61.750 -1.342 12.765 1.00 0.00 C ATOM 987 CD1 LEU A 154 62.206 -2.157 13.976 1.00 0.00 C ATOM 988 CD2 LEU A 154 60.878 -0.176 13.237 1.00 0.00 C ATOM 0 H LEU A 154 62.828 -1.664 9.709 1.00 0.00 H new ATOM 0 HA LEU A 154 61.468 0.361 11.002 1.00 0.00 H new ATOM 0 HB2 LEU A 154 63.591 -1.615 11.663 1.00 0.00 H new ATOM 0 HB3 LEU A 154 63.589 -0.205 12.703 1.00 0.00 H new ATOM 0 HG LEU A 154 61.176 -1.981 12.094 1.00 0.00 H new ATOM 0 HD11 LEU A 154 61.334 -2.546 14.502 1.00 0.00 H new ATOM 0 HD12 LEU A 154 62.829 -2.987 13.642 1.00 0.00 H new ATOM 0 HD13 LEU A 154 62.781 -1.520 14.648 1.00 0.00 H new ATOM 0 HD21 LEU A 154 60.007 -0.564 13.765 1.00 0.00 H new ATOM 0 HD22 LEU A 154 61.455 0.462 13.907 1.00 0.00 H new ATOM 0 HD23 LEU A 154 60.551 0.406 12.375 1.00 0.00 H new ATOM 1000 N GLU A 155 64.685 1.136 10.692 1.00 0.00 N ATOM 1001 CA GLU A 155 65.605 2.270 10.625 1.00 0.00 C ATOM 1002 C GLU A 155 65.156 3.256 9.551 1.00 0.00 C ATOM 1003 O GLU A 155 64.808 4.400 9.845 1.00 0.00 O ATOM 1004 CB GLU A 155 67.025 1.798 10.307 1.00 0.00 C ATOM 1005 CG GLU A 155 68.010 2.470 11.267 1.00 0.00 C ATOM 1006 CD GLU A 155 69.436 2.249 10.776 1.00 0.00 C ATOM 1007 OE1 GLU A 155 69.623 2.177 9.572 1.00 0.00 O ATOM 1008 OE2 GLU A 155 70.322 2.155 11.610 1.00 0.00 O ATOM 0 H GLU A 155 65.132 0.220 10.665 1.00 0.00 H new ATOM 0 HA GLU A 155 65.600 2.762 11.598 1.00 0.00 H new ATOM 0 HB2 GLU A 155 67.090 0.714 10.402 1.00 0.00 H new ATOM 0 HB3 GLU A 155 67.280 2.044 9.276 1.00 0.00 H new ATOM 0 HG2 GLU A 155 67.799 3.537 11.332 1.00 0.00 H new ATOM 0 HG3 GLU A 155 67.893 2.060 12.270 1.00 0.00 H new ATOM 1015 N PHE A 156 65.165 2.799 8.303 1.00 0.00 N ATOM 1016 CA PHE A 156 64.754 3.648 7.188 1.00 0.00 C ATOM 1017 C PHE A 156 63.376 4.247 7.457 1.00 0.00 C ATOM 1018 O PHE A 156 63.239 5.450 7.679 1.00 0.00 O ATOM 1019 CB PHE A 156 64.701 2.839 5.891 1.00 0.00 C ATOM 1020 CG PHE A 156 64.569 3.779 4.717 1.00 0.00 C ATOM 1021 CD1 PHE A 156 65.549 4.752 4.485 1.00 0.00 C ATOM 1022 CD2 PHE A 156 63.466 3.677 3.860 1.00 0.00 C ATOM 1023 CE1 PHE A 156 65.426 5.624 3.396 1.00 0.00 C ATOM 1024 CE2 PHE A 156 63.343 4.549 2.772 1.00 0.00 C ATOM 1025 CZ PHE A 156 64.323 5.523 2.540 1.00 0.00 C ATOM 0 H PHE A 156 65.449 1.856 8.039 1.00 0.00 H new ATOM 0 HA PHE A 156 65.486 4.449 7.086 1.00 0.00 H new ATOM 0 HB2 PHE A 156 65.604 2.236 5.788 1.00 0.00 H new ATOM 0 HB3 PHE A 156 63.858 2.149 5.915 1.00 0.00 H new ATOM 0 HD1 PHE A 156 66.400 4.830 5.146 1.00 0.00 H new ATOM 0 HD2 PHE A 156 62.711 2.926 4.039 1.00 0.00 H new ATOM 0 HE1 PHE A 156 66.182 6.374 3.217 1.00 0.00 H new ATOM 0 HE2 PHE A 156 62.492 4.471 2.111 1.00 0.00 H new ATOM 0 HZ PHE A 156 64.227 6.196 1.701 1.00 0.00 H new ATOM 1035 N MET A 157 62.357 3.392 7.435 1.00 0.00 N ATOM 1036 CA MET A 157 60.989 3.844 7.679 1.00 0.00 C ATOM 1037 C MET A 157 60.758 4.068 9.170 1.00 0.00 C ATOM 1038 O MET A 157 59.934 3.399 9.793 1.00 0.00 O ATOM 1039 CB MET A 157 59.983 2.808 7.173 1.00 0.00 C ATOM 1040 CG MET A 157 58.563 3.347 7.357 1.00 0.00 C ATOM 1041 SD MET A 157 58.221 4.589 6.086 1.00 0.00 S ATOM 1042 CE MET A 157 58.487 3.522 4.650 1.00 0.00 C ATOM 0 H MET A 157 62.450 2.393 7.253 1.00 0.00 H new ATOM 0 HA MET A 157 60.847 4.782 7.143 1.00 0.00 H new ATOM 0 HB2 MET A 157 60.167 2.589 6.121 1.00 0.00 H new ATOM 0 HB3 MET A 157 60.102 1.872 7.719 1.00 0.00 H new ATOM 0 HG2 MET A 157 57.842 2.533 7.289 1.00 0.00 H new ATOM 0 HG3 MET A 157 58.455 3.786 8.349 1.00 0.00 H new ATOM 0 HE1 MET A 157 58.206 4.057 3.743 1.00 0.00 H new ATOM 0 HE2 MET A 157 59.539 3.241 4.595 1.00 0.00 H new ATOM 0 HE3 MET A 157 57.876 2.624 4.746 1.00 0.00 H new ATOM 1052 N LYS A 158 61.497 5.018 9.734 1.00 0.00 N ATOM 1053 CA LYS A 158 61.369 5.327 11.155 1.00 0.00 C ATOM 1054 C LYS A 158 60.167 6.236 11.396 1.00 0.00 C ATOM 1055 O LYS A 158 60.286 7.299 12.005 1.00 0.00 O ATOM 1056 CB LYS A 158 62.633 6.023 11.663 1.00 0.00 C ATOM 1057 CG LYS A 158 62.865 5.657 13.130 1.00 0.00 C ATOM 1058 CD LYS A 158 63.872 6.631 13.745 1.00 0.00 C ATOM 1059 CE LYS A 158 64.603 5.945 14.900 1.00 0.00 C ATOM 1060 NZ LYS A 158 63.947 6.307 16.187 1.00 0.00 N ATOM 0 H LYS A 158 62.185 5.583 9.235 1.00 0.00 H new ATOM 0 HA LYS A 158 61.228 4.391 11.695 1.00 0.00 H new ATOM 0 HB2 LYS A 158 63.492 5.723 11.063 1.00 0.00 H new ATOM 0 HB3 LYS A 158 62.533 7.103 11.559 1.00 0.00 H new ATOM 0 HG2 LYS A 158 61.924 5.695 13.679 1.00 0.00 H new ATOM 0 HG3 LYS A 158 63.237 4.635 13.207 1.00 0.00 H new ATOM 0 HD2 LYS A 158 64.587 6.957 12.990 1.00 0.00 H new ATOM 0 HD3 LYS A 158 63.359 7.523 14.104 1.00 0.00 H new ATOM 0 HE2 LYS A 158 64.588 4.864 14.763 1.00 0.00 H new ATOM 0 HE3 LYS A 158 65.649 6.250 14.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 64.444 5.841 16.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 63.984 7.338 16.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 62.955 5.995 16.171 1.00 0.00 H new ATOM 1074 N GLY A 159 59.006 5.805 10.911 1.00 0.00 N ATOM 1075 CA GLY A 159 57.784 6.587 11.078 1.00 0.00 C ATOM 1076 C GLY A 159 57.635 7.603 9.950 1.00 0.00 C ATOM 1077 O GLY A 159 57.582 8.810 10.185 1.00 0.00 O ATOM 0 H GLY A 159 58.885 4.928 10.404 1.00 0.00 H new ATOM 0 HA2 GLY A 159 56.920 5.922 11.092 1.00 0.00 H new ATOM 0 HA3 GLY A 159 57.805 7.103 12.038 1.00 0.00 H new ATOM 1081 N VAL A 160 57.569 7.099 8.721 1.00 0.00 N ATOM 1082 CA VAL A 160 57.426 7.968 7.557 1.00 0.00 C ATOM 1083 C VAL A 160 56.191 7.577 6.751 1.00 0.00 C ATOM 1084 O VAL A 160 55.861 6.398 6.628 1.00 0.00 O ATOM 1085 CB VAL A 160 58.660 7.869 6.658 1.00 0.00 C ATOM 1086 CG1 VAL A 160 58.860 9.192 5.918 1.00 0.00 C ATOM 1087 CG2 VAL A 160 59.894 7.576 7.516 1.00 0.00 C ATOM 0 H VAL A 160 57.612 6.103 8.506 1.00 0.00 H new ATOM 0 HA VAL A 160 57.320 8.993 7.913 1.00 0.00 H new ATOM 0 HB VAL A 160 58.518 7.065 5.935 1.00 0.00 H new ATOM 0 HG11 VAL A 160 59.739 9.121 5.278 1.00 0.00 H new ATOM 0 HG12 VAL A 160 57.982 9.404 5.307 1.00 0.00 H new ATOM 0 HG13 VAL A 160 59.001 9.995 6.641 1.00 0.00 H new ATOM 0 HG21 VAL A 160 60.774 7.505 6.876 1.00 0.00 H new ATOM 0 HG22 VAL A 160 60.034 8.380 8.238 1.00 0.00 H new ATOM 0 HG23 VAL A 160 59.754 6.634 8.045 1.00 0.00 H new ATOM 1097 N GLU A 161 55.512 8.582 6.205 1.00 0.00 N ATOM 1098 CA GLU A 161 54.311 8.332 5.411 1.00 0.00 C ATOM 1099 C GLU A 161 53.700 9.648 4.939 1.00 0.00 C ATOM 1100 O GLU A 161 54.107 10.682 5.442 1.00 0.00 O ATOM 1101 CB GLU A 161 53.273 7.571 6.237 1.00 0.00 C ATOM 1102 CG GLU A 161 52.400 6.725 5.309 1.00 0.00 C ATOM 1103 CD GLU A 161 50.936 7.113 5.493 1.00 0.00 C ATOM 1104 OE1 GLU A 161 50.442 6.975 6.600 1.00 0.00 O ATOM 1105 OE2 GLU A 161 50.331 7.542 4.524 1.00 0.00 O ATOM 1106 OXT GLU A 161 52.834 9.601 4.081 1.00 0.00 O ATOM 0 H GLU A 161 55.768 9.565 6.295 1.00 0.00 H new ATOM 0 HA GLU A 161 54.598 7.733 4.547 1.00 0.00 H new ATOM 0 HB2 GLU A 161 53.771 6.933 6.967 1.00 0.00 H new ATOM 0 HB3 GLU A 161 52.654 8.272 6.797 1.00 0.00 H new ATOM 0 HG2 GLU A 161 52.700 6.877 4.272 1.00 0.00 H new ATOM 0 HG3 GLU A 161 52.537 5.666 5.529 1.00 0.00 H new