USER MOD reduce.3.24.130724 H: found=0, std=0, add=519, rem=0, adj=11 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 -11:sc= 0.853 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl 145:sc= -0.687 (180deg=-3.59!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl -174:sc= 0 (180deg=-0.0632) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.12 USER MOD Single : A 137 MET CE :methyl -130:sc= -1.55 (180deg=-5.82!) 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= -1.58! X(o=-1.6!,f=-1.1) USER MOD Single : A 144 ASN : amide:sc= -0.134 K(o=-0.13,f=-1.7!) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl -167:sc= -12! (180deg=-12.5!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 93 56.053 6.165 15.409 1.00 0.00 N ATOM 31 CA SER A 93 56.241 5.141 16.434 1.00 0.00 C ATOM 32 C SER A 93 56.129 3.748 15.821 1.00 0.00 C ATOM 33 O SER A 93 55.447 3.550 14.816 1.00 0.00 O ATOM 34 CB SER A 93 55.193 5.290 17.537 1.00 0.00 C ATOM 35 OG SER A 93 54.193 6.208 17.114 1.00 0.00 O ATOM 0 HA SER A 93 57.235 5.269 16.862 1.00 0.00 H new ATOM 0 HB2 SER A 93 54.744 4.322 17.761 1.00 0.00 H new ATOM 0 HB3 SER A 93 55.662 5.643 18.455 1.00 0.00 H new ATOM 0 HG SER A 93 54.494 6.669 16.303 1.00 0.00 H new ATOM 41 N GLU A 94 56.810 2.786 16.438 1.00 0.00 N ATOM 42 CA GLU A 94 56.786 1.411 15.945 1.00 0.00 C ATOM 43 C GLU A 94 55.349 0.942 15.734 1.00 0.00 C ATOM 44 O GLU A 94 54.986 0.471 14.655 1.00 0.00 O ATOM 45 CB GLU A 94 57.476 0.476 16.940 1.00 0.00 C ATOM 46 CG GLU A 94 58.329 -0.541 16.179 1.00 0.00 C ATOM 47 CD GLU A 94 59.773 -0.456 16.661 1.00 0.00 C ATOM 48 OE1 GLU A 94 60.078 -1.073 17.669 1.00 0.00 O ATOM 49 OE2 GLU A 94 60.553 0.226 16.017 1.00 0.00 O ATOM 0 H GLU A 94 57.380 2.930 17.272 1.00 0.00 H new ATOM 0 HA GLU A 94 57.317 1.386 14.993 1.00 0.00 H new ATOM 0 HB2 GLU A 94 58.101 1.052 17.623 1.00 0.00 H new ATOM 0 HB3 GLU A 94 56.732 -0.040 17.547 1.00 0.00 H new ATOM 0 HG2 GLU A 94 57.941 -1.547 16.336 1.00 0.00 H new ATOM 0 HG3 GLU A 94 58.280 -0.344 15.108 1.00 0.00 H new ATOM 56 N GLU A 95 54.536 1.075 16.778 1.00 0.00 N ATOM 57 CA GLU A 95 53.137 0.662 16.701 1.00 0.00 C ATOM 58 C GLU A 95 52.520 1.107 15.380 1.00 0.00 C ATOM 59 O GLU A 95 51.753 0.372 14.757 1.00 0.00 O ATOM 60 CB GLU A 95 52.336 1.273 17.853 1.00 0.00 C ATOM 61 CG GLU A 95 52.799 0.660 19.175 1.00 0.00 C ATOM 62 CD GLU A 95 53.507 1.722 20.009 1.00 0.00 C ATOM 63 OE1 GLU A 95 54.348 2.414 19.460 1.00 0.00 O ATOM 64 OE2 GLU A 95 53.198 1.828 21.184 1.00 0.00 O ATOM 0 H GLU A 95 54.817 1.461 17.679 1.00 0.00 H new ATOM 0 HA GLU A 95 53.104 -0.425 16.769 1.00 0.00 H new ATOM 0 HB2 GLU A 95 52.474 2.354 17.873 1.00 0.00 H new ATOM 0 HB3 GLU A 95 51.271 1.090 17.708 1.00 0.00 H new ATOM 0 HG2 GLU A 95 51.944 0.263 19.723 1.00 0.00 H new ATOM 0 HG3 GLU A 95 53.472 -0.176 18.984 1.00 0.00 H new ATOM 71 N GLU A 96 52.864 2.320 14.960 1.00 0.00 N ATOM 72 CA GLU A 96 52.340 2.860 13.709 1.00 0.00 C ATOM 73 C GLU A 96 52.958 2.137 12.518 1.00 0.00 C ATOM 74 O GLU A 96 52.265 1.765 11.571 1.00 0.00 O ATOM 75 CB GLU A 96 52.650 4.354 13.600 1.00 0.00 C ATOM 76 CG GLU A 96 51.814 5.124 14.624 1.00 0.00 C ATOM 77 CD GLU A 96 50.404 5.328 14.082 1.00 0.00 C ATOM 78 OE1 GLU A 96 50.080 4.708 13.082 1.00 0.00 O ATOM 79 OE2 GLU A 96 49.669 6.100 14.674 1.00 0.00 O ATOM 0 H GLU A 96 53.497 2.943 15.461 1.00 0.00 H new ATOM 0 HA GLU A 96 51.260 2.712 13.704 1.00 0.00 H new ATOM 0 HB2 GLU A 96 53.711 4.530 13.775 1.00 0.00 H new ATOM 0 HB3 GLU A 96 52.430 4.710 12.593 1.00 0.00 H new ATOM 0 HG2 GLU A 96 51.777 4.575 15.565 1.00 0.00 H new ATOM 0 HG3 GLU A 96 52.277 6.088 14.835 1.00 0.00 H new ATOM 86 N LEU A 97 54.272 1.943 12.577 1.00 0.00 N ATOM 87 CA LEU A 97 54.976 1.262 11.496 1.00 0.00 C ATOM 88 C LEU A 97 54.346 -0.101 11.230 1.00 0.00 C ATOM 89 O LEU A 97 54.165 -0.503 10.081 1.00 0.00 O ATOM 90 CB LEU A 97 56.452 1.073 11.848 1.00 0.00 C ATOM 91 CG LEU A 97 57.310 1.933 10.918 1.00 0.00 C ATOM 92 CD1 LEU A 97 58.434 2.591 11.720 1.00 0.00 C ATOM 93 CD2 LEU A 97 57.914 1.051 9.823 1.00 0.00 C ATOM 0 H LEU A 97 54.864 2.243 13.351 1.00 0.00 H new ATOM 0 HA LEU A 97 54.898 1.880 10.602 1.00 0.00 H new ATOM 0 HB2 LEU A 97 56.628 1.353 12.886 1.00 0.00 H new ATOM 0 HB3 LEU A 97 56.729 0.023 11.750 1.00 0.00 H new ATOM 0 HG LEU A 97 56.690 2.706 10.464 1.00 0.00 H new ATOM 0 HD11 LEU A 97 59.044 3.203 11.056 1.00 0.00 H new ATOM 0 HD12 LEU A 97 58.005 3.219 12.500 1.00 0.00 H new ATOM 0 HD13 LEU A 97 59.055 1.820 12.176 1.00 0.00 H new ATOM 0 HD21 LEU A 97 58.526 1.662 9.159 1.00 0.00 H new ATOM 0 HD22 LEU A 97 58.534 0.279 10.279 1.00 0.00 H new ATOM 0 HD23 LEU A 97 57.114 0.583 9.250 1.00 0.00 H new ATOM 105 N SER A 98 54.007 -0.807 12.306 1.00 0.00 N ATOM 106 CA SER A 98 53.390 -2.124 12.174 1.00 0.00 C ATOM 107 C SER A 98 52.355 -2.105 11.055 1.00 0.00 C ATOM 108 O SER A 98 52.223 -3.063 10.294 1.00 0.00 O ATOM 109 CB SER A 98 52.704 -2.530 13.478 1.00 0.00 C ATOM 110 OG SER A 98 52.761 -3.943 13.618 1.00 0.00 O ATOM 0 H SER A 98 54.147 -0.495 13.267 1.00 0.00 H new ATOM 0 HA SER A 98 54.174 -2.845 11.941 1.00 0.00 H new ATOM 0 HB2 SER A 98 53.193 -2.049 14.325 1.00 0.00 H new ATOM 0 HB3 SER A 98 51.667 -2.195 13.477 1.00 0.00 H new ATOM 0 HG SER A 98 52.323 -4.207 14.454 1.00 0.00 H new ATOM 116 N ASP A 99 51.626 -0.996 10.964 1.00 0.00 N ATOM 117 CA ASP A 99 50.605 -0.851 9.932 1.00 0.00 C ATOM 118 C ASP A 99 51.256 -0.560 8.583 1.00 0.00 C ATOM 119 O ASP A 99 51.033 -1.270 7.606 1.00 0.00 O ATOM 120 CB ASP A 99 49.647 0.292 10.279 1.00 0.00 C ATOM 121 CG ASP A 99 49.306 0.238 11.764 1.00 0.00 C ATOM 122 OD1 ASP A 99 49.656 -0.745 12.397 1.00 0.00 O ATOM 123 OD2 ASP A 99 48.700 1.180 12.247 1.00 0.00 O ATOM 0 H ASP A 99 51.722 -0.193 11.585 1.00 0.00 H new ATOM 0 HA ASP A 99 50.046 -1.785 9.876 1.00 0.00 H new ATOM 0 HB2 ASP A 99 50.105 1.251 10.035 1.00 0.00 H new ATOM 0 HB3 ASP A 99 48.738 0.212 9.683 1.00 0.00 H new ATOM 128 N LEU A 100 52.066 0.494 8.546 1.00 0.00 N ATOM 129 CA LEU A 100 52.752 0.879 7.314 1.00 0.00 C ATOM 130 C LEU A 100 53.333 -0.347 6.616 1.00 0.00 C ATOM 131 O LEU A 100 52.987 -0.652 5.474 1.00 0.00 O ATOM 132 CB LEU A 100 53.888 1.858 7.619 1.00 0.00 C ATOM 133 CG LEU A 100 53.655 3.170 6.868 1.00 0.00 C ATOM 134 CD1 LEU A 100 54.550 4.260 7.459 1.00 0.00 C ATOM 135 CD2 LEU A 100 53.997 2.977 5.389 1.00 0.00 C ATOM 0 H LEU A 100 52.263 1.093 9.347 1.00 0.00 H new ATOM 0 HA LEU A 100 52.022 1.356 6.661 1.00 0.00 H new ATOM 0 HB2 LEU A 100 53.940 2.046 8.691 1.00 0.00 H new ATOM 0 HB3 LEU A 100 54.844 1.424 7.324 1.00 0.00 H new ATOM 0 HG LEU A 100 52.610 3.465 6.965 1.00 0.00 H new ATOM 0 HD11 LEU A 100 54.385 5.196 6.925 1.00 0.00 H new ATOM 0 HD12 LEU A 100 54.309 4.397 8.513 1.00 0.00 H new ATOM 0 HD13 LEU A 100 55.595 3.966 7.361 1.00 0.00 H new ATOM 0 HD21 LEU A 100 53.831 3.911 4.852 1.00 0.00 H new ATOM 0 HD22 LEU A 100 55.042 2.683 5.293 1.00 0.00 H new ATOM 0 HD23 LEU A 100 53.361 2.199 4.967 1.00 0.00 H new ATOM 147 N PHE A 101 54.224 -1.045 7.315 1.00 0.00 N ATOM 148 CA PHE A 101 54.856 -2.238 6.755 1.00 0.00 C ATOM 149 C PHE A 101 53.832 -3.088 6.011 1.00 0.00 C ATOM 150 O PHE A 101 54.025 -3.440 4.847 1.00 0.00 O ATOM 151 CB PHE A 101 55.489 -3.080 7.863 1.00 0.00 C ATOM 152 CG PHE A 101 56.206 -4.259 7.251 1.00 0.00 C ATOM 153 CD1 PHE A 101 55.475 -5.359 6.787 1.00 0.00 C ATOM 154 CD2 PHE A 101 57.602 -4.251 7.146 1.00 0.00 C ATOM 155 CE1 PHE A 101 56.141 -6.452 6.218 1.00 0.00 C ATOM 156 CE2 PHE A 101 58.267 -5.344 6.578 1.00 0.00 C ATOM 157 CZ PHE A 101 57.537 -6.444 6.114 1.00 0.00 C ATOM 0 H PHE A 101 54.523 -0.809 8.261 1.00 0.00 H new ATOM 0 HA PHE A 101 55.629 -1.911 6.060 1.00 0.00 H new ATOM 0 HB2 PHE A 101 56.188 -2.475 8.440 1.00 0.00 H new ATOM 0 HB3 PHE A 101 54.721 -3.427 8.555 1.00 0.00 H new ATOM 0 HD1 PHE A 101 54.398 -5.365 6.868 1.00 0.00 H new ATOM 0 HD2 PHE A 101 58.166 -3.402 7.503 1.00 0.00 H new ATOM 0 HE1 PHE A 101 55.578 -7.301 5.860 1.00 0.00 H new ATOM 0 HE2 PHE A 101 59.344 -5.338 6.498 1.00 0.00 H new ATOM 0 HZ PHE A 101 58.051 -7.287 5.676 1.00 0.00 H new ATOM 167 N ARG A 102 52.740 -3.412 6.696 1.00 0.00 N ATOM 168 CA ARG A 102 51.687 -4.222 6.091 1.00 0.00 C ATOM 169 C ARG A 102 50.938 -3.406 5.045 1.00 0.00 C ATOM 170 O ARG A 102 50.648 -3.883 3.948 1.00 0.00 O ATOM 171 CB ARG A 102 50.696 -4.697 7.156 1.00 0.00 C ATOM 172 CG ARG A 102 49.508 -5.379 6.476 1.00 0.00 C ATOM 173 CD ARG A 102 48.418 -5.660 7.511 1.00 0.00 C ATOM 174 NE ARG A 102 47.892 -7.012 7.351 1.00 0.00 N ATOM 175 CZ ARG A 102 48.603 -8.072 7.724 1.00 0.00 C ATOM 176 NH1 ARG A 102 49.791 -7.911 8.240 1.00 0.00 N ATOM 177 NH2 ARG A 102 48.113 -9.271 7.575 1.00 0.00 N ATOM 0 H ARG A 102 52.561 -3.130 7.660 1.00 0.00 H new ATOM 0 HA ARG A 102 52.151 -5.089 5.620 1.00 0.00 H new ATOM 0 HB2 ARG A 102 51.185 -5.391 7.840 1.00 0.00 H new ATOM 0 HB3 ARG A 102 50.352 -3.851 7.752 1.00 0.00 H new ATOM 0 HG2 ARG A 102 49.115 -4.743 5.683 1.00 0.00 H new ATOM 0 HG3 ARG A 102 49.829 -6.310 6.008 1.00 0.00 H new ATOM 0 HD2 ARG A 102 48.823 -5.538 8.516 1.00 0.00 H new ATOM 0 HD3 ARG A 102 47.611 -4.935 7.403 1.00 0.00 H new ATOM 0 HE ARG A 102 46.965 -7.146 6.947 1.00 0.00 H new ATOM 0 HH11 ARG A 102 50.173 -6.973 8.357 1.00 0.00 H new ATOM 0 HH12 ARG A 102 50.337 -8.724 8.526 1.00 0.00 H new ATOM 0 HH21 ARG A 102 47.184 -9.396 7.172 1.00 0.00 H new ATOM 0 HH22 ARG A 102 48.658 -10.084 7.861 1.00 0.00 H new ATOM 191 N MET A 103 50.638 -2.163 5.403 1.00 0.00 N ATOM 192 CA MET A 103 49.929 -1.265 4.501 1.00 0.00 C ATOM 193 C MET A 103 50.637 -1.208 3.151 1.00 0.00 C ATOM 194 O MET A 103 50.008 -1.033 2.108 1.00 0.00 O ATOM 195 CB MET A 103 49.877 0.142 5.099 1.00 0.00 C ATOM 196 CG MET A 103 48.542 0.802 4.748 1.00 0.00 C ATOM 197 SD MET A 103 48.848 2.352 3.866 1.00 0.00 S ATOM 198 CE MET A 103 48.943 1.649 2.201 1.00 0.00 C ATOM 0 H MET A 103 50.874 -1.756 6.308 1.00 0.00 H new ATOM 0 HA MET A 103 48.916 -1.642 4.363 1.00 0.00 H new ATOM 0 HB2 MET A 103 49.996 0.092 6.181 1.00 0.00 H new ATOM 0 HB3 MET A 103 50.702 0.742 4.715 1.00 0.00 H new ATOM 0 HG2 MET A 103 47.944 0.132 4.130 1.00 0.00 H new ATOM 0 HG3 MET A 103 47.970 0.995 5.655 1.00 0.00 H new ATOM 0 HE1 MET A 103 48.519 2.353 1.484 1.00 0.00 H new ATOM 0 HE2 MET A 103 49.985 1.455 1.947 1.00 0.00 H new ATOM 0 HE3 MET A 103 48.382 0.715 2.168 1.00 0.00 H new ATOM 208 N PHE A 104 51.958 -1.361 3.189 1.00 0.00 N ATOM 209 CA PHE A 104 52.759 -1.329 1.968 1.00 0.00 C ATOM 210 C PHE A 104 52.662 -2.664 1.235 1.00 0.00 C ATOM 211 O PHE A 104 52.795 -2.729 0.013 1.00 0.00 O ATOM 212 CB PHE A 104 54.226 -1.049 2.301 1.00 0.00 C ATOM 213 CG PHE A 104 54.868 -0.299 1.161 1.00 0.00 C ATOM 214 CD1 PHE A 104 55.230 -0.979 -0.008 1.00 0.00 C ATOM 215 CD2 PHE A 104 55.104 1.077 1.272 1.00 0.00 C ATOM 216 CE1 PHE A 104 55.826 -0.284 -1.067 1.00 0.00 C ATOM 217 CE2 PHE A 104 55.701 1.772 0.214 1.00 0.00 C ATOM 218 CZ PHE A 104 56.062 1.092 -0.956 1.00 0.00 C ATOM 0 H PHE A 104 52.493 -1.507 4.045 1.00 0.00 H new ATOM 0 HA PHE A 104 52.373 -0.534 1.330 1.00 0.00 H new ATOM 0 HB2 PHE A 104 54.296 -0.466 3.219 1.00 0.00 H new ATOM 0 HB3 PHE A 104 54.755 -1.986 2.477 1.00 0.00 H new ATOM 0 HD1 PHE A 104 55.049 -2.040 -0.093 1.00 0.00 H new ATOM 0 HD2 PHE A 104 54.825 1.602 2.174 1.00 0.00 H new ATOM 0 HE1 PHE A 104 56.104 -0.809 -1.969 1.00 0.00 H new ATOM 0 HE2 PHE A 104 55.883 2.833 0.300 1.00 0.00 H new ATOM 0 HZ PHE A 104 56.522 1.629 -1.772 1.00 0.00 H new ATOM 228 N ASP A 105 52.430 -3.728 1.999 1.00 0.00 N ATOM 229 CA ASP A 105 52.317 -5.064 1.420 1.00 0.00 C ATOM 230 C ASP A 105 50.942 -5.261 0.786 1.00 0.00 C ATOM 231 O ASP A 105 50.129 -6.051 1.266 1.00 0.00 O ATOM 232 CB ASP A 105 52.523 -6.131 2.497 1.00 0.00 C ATOM 233 CG ASP A 105 53.512 -7.178 1.995 1.00 0.00 C ATOM 234 OD1 ASP A 105 53.750 -7.216 0.799 1.00 0.00 O ATOM 235 OD2 ASP A 105 54.018 -7.928 2.815 1.00 0.00 O ATOM 0 H ASP A 105 52.317 -3.693 3.012 1.00 0.00 H new ATOM 0 HA ASP A 105 53.086 -5.163 0.654 1.00 0.00 H new ATOM 0 HB2 ASP A 105 52.897 -5.672 3.412 1.00 0.00 H new ATOM 0 HB3 ASP A 105 51.572 -6.603 2.743 1.00 0.00 H new ATOM 240 N LYS A 106 50.691 -4.535 -0.301 1.00 0.00 N ATOM 241 CA LYS A 106 49.411 -4.640 -0.997 1.00 0.00 C ATOM 242 C LYS A 106 49.410 -5.841 -1.940 1.00 0.00 C ATOM 243 O LYS A 106 48.471 -6.043 -2.710 1.00 0.00 O ATOM 244 CB LYS A 106 49.136 -3.372 -1.807 1.00 0.00 C ATOM 245 CG LYS A 106 48.014 -2.574 -1.142 1.00 0.00 C ATOM 246 CD LYS A 106 47.518 -1.492 -2.101 1.00 0.00 C ATOM 247 CE LYS A 106 46.863 -2.148 -3.318 1.00 0.00 C ATOM 248 NZ LYS A 106 45.694 -1.332 -3.752 1.00 0.00 N ATOM 0 H LYS A 106 51.349 -3.875 -0.715 1.00 0.00 H new ATOM 0 HA LYS A 106 48.632 -4.768 -0.246 1.00 0.00 H new ATOM 0 HB2 LYS A 106 50.039 -2.765 -1.871 1.00 0.00 H new ATOM 0 HB3 LYS A 106 48.855 -3.633 -2.827 1.00 0.00 H new ATOM 0 HG2 LYS A 106 47.193 -3.238 -0.870 1.00 0.00 H new ATOM 0 HG3 LYS A 106 48.375 -2.119 -0.219 1.00 0.00 H new ATOM 0 HD2 LYS A 106 46.803 -0.844 -1.595 1.00 0.00 H new ATOM 0 HD3 LYS A 106 48.350 -0.863 -2.418 1.00 0.00 H new ATOM 0 HE2 LYS A 106 47.584 -2.232 -4.131 1.00 0.00 H new ATOM 0 HE3 LYS A 106 46.542 -3.160 -3.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 45.248 -1.777 -4.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 45.004 -1.274 -2.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 46.013 -0.375 -4.004 1.00 0.00 H new ATOM 262 N ASN A 107 50.475 -6.638 -1.869 1.00 0.00 N ATOM 263 CA ASN A 107 50.591 -7.821 -2.718 1.00 0.00 C ATOM 264 C ASN A 107 50.936 -9.041 -1.868 1.00 0.00 C ATOM 265 O ASN A 107 50.352 -10.113 -2.027 1.00 0.00 O ATOM 266 CB ASN A 107 51.680 -7.613 -3.778 1.00 0.00 C ATOM 267 CG ASN A 107 52.057 -8.951 -4.408 1.00 0.00 C ATOM 268 OD1 ASN A 107 51.229 -9.600 -5.047 1.00 0.00 O ATOM 269 ND2 ASN A 107 53.271 -9.407 -4.263 1.00 0.00 N ATOM 0 H ASN A 107 51.263 -6.488 -1.239 1.00 0.00 H new ATOM 0 HA ASN A 107 49.636 -7.984 -3.217 1.00 0.00 H new ATOM 0 HB2 ASN A 107 51.325 -6.927 -4.547 1.00 0.00 H new ATOM 0 HB3 ASN A 107 52.559 -7.155 -3.324 1.00 0.00 H new ATOM 0 HD21 ASN A 107 53.533 -10.301 -4.679 1.00 0.00 H new ATOM 0 HD22 ASN A 107 53.958 -8.870 -3.734 1.00 0.00 H new ATOM 276 N ALA A 108 51.892 -8.861 -0.963 1.00 0.00 N ATOM 277 CA ALA A 108 52.312 -9.950 -0.087 1.00 0.00 C ATOM 278 C ALA A 108 51.781 -9.730 1.325 1.00 0.00 C ATOM 279 O ALA A 108 50.854 -8.949 1.541 1.00 0.00 O ATOM 280 CB ALA A 108 53.838 -10.035 -0.035 1.00 0.00 C ATOM 0 H ALA A 108 52.387 -7.981 -0.817 1.00 0.00 H new ATOM 0 HA ALA A 108 51.909 -10.880 -0.488 1.00 0.00 H new ATOM 0 HB1 ALA A 108 54.135 -10.852 0.623 1.00 0.00 H new ATOM 0 HB2 ALA A 108 54.227 -10.216 -1.037 1.00 0.00 H new ATOM 0 HB3 ALA A 108 54.242 -9.097 0.347 1.00 0.00 H new ATOM 286 N ASP A 109 52.380 -10.427 2.285 1.00 0.00 N ATOM 287 CA ASP A 109 51.961 -10.301 3.677 1.00 0.00 C ATOM 288 C ASP A 109 53.089 -10.724 4.613 1.00 0.00 C ATOM 289 O ASP A 109 52.923 -11.621 5.440 1.00 0.00 O ATOM 290 CB ASP A 109 50.735 -11.174 3.948 1.00 0.00 C ATOM 291 CG ASP A 109 51.044 -12.618 3.570 1.00 0.00 C ATOM 292 OD1 ASP A 109 51.898 -12.817 2.722 1.00 0.00 O ATOM 293 OD2 ASP A 109 50.424 -13.503 4.135 1.00 0.00 O ATOM 0 H ASP A 109 53.149 -11.078 2.128 1.00 0.00 H new ATOM 0 HA ASP A 109 51.710 -9.256 3.860 1.00 0.00 H new ATOM 0 HB2 ASP A 109 50.458 -11.114 5.001 1.00 0.00 H new ATOM 0 HB3 ASP A 109 49.883 -10.811 3.373 1.00 0.00 H new ATOM 298 N GLY A 110 54.238 -10.069 4.474 1.00 0.00 N ATOM 299 CA GLY A 110 55.389 -10.388 5.314 1.00 0.00 C ATOM 300 C GLY A 110 56.648 -9.703 4.795 1.00 0.00 C ATOM 301 O GLY A 110 57.538 -9.339 5.564 1.00 0.00 O ATOM 0 H GLY A 110 54.397 -9.323 3.797 1.00 0.00 H new ATOM 0 HA2 GLY A 110 55.195 -10.072 6.339 1.00 0.00 H new ATOM 0 HA3 GLY A 110 55.540 -11.467 5.336 1.00 0.00 H new ATOM 305 N TYR A 111 56.714 -9.531 3.478 1.00 0.00 N ATOM 306 CA TYR A 111 57.871 -8.888 2.861 1.00 0.00 C ATOM 307 C TYR A 111 57.437 -8.022 1.685 1.00 0.00 C ATOM 308 O TYR A 111 56.601 -8.422 0.875 1.00 0.00 O ATOM 309 CB TYR A 111 58.867 -9.937 2.363 1.00 0.00 C ATOM 310 CG TYR A 111 59.717 -10.412 3.516 1.00 0.00 C ATOM 311 CD1 TYR A 111 59.168 -11.253 4.492 1.00 0.00 C ATOM 312 CD2 TYR A 111 61.054 -10.010 3.611 1.00 0.00 C ATOM 313 CE1 TYR A 111 59.957 -11.692 5.561 1.00 0.00 C ATOM 314 CE2 TYR A 111 61.843 -10.448 4.681 1.00 0.00 C ATOM 315 CZ TYR A 111 61.294 -11.288 5.656 1.00 0.00 C ATOM 316 OH TYR A 111 62.072 -11.719 6.712 1.00 0.00 O ATOM 0 H TYR A 111 55.989 -9.824 2.823 1.00 0.00 H new ATOM 0 HA TYR A 111 58.348 -8.264 3.617 1.00 0.00 H new ATOM 0 HB2 TYR A 111 58.334 -10.778 1.920 1.00 0.00 H new ATOM 0 HB3 TYR A 111 59.499 -9.513 1.583 1.00 0.00 H new ATOM 0 HD1 TYR A 111 58.136 -11.563 4.420 1.00 0.00 H new ATOM 0 HD2 TYR A 111 61.477 -9.361 2.858 1.00 0.00 H new ATOM 0 HE1 TYR A 111 59.535 -12.342 6.313 1.00 0.00 H new ATOM 0 HE2 TYR A 111 62.875 -10.138 4.754 1.00 0.00 H new ATOM 0 HH TYR A 111 62.975 -11.348 6.626 1.00 0.00 H new ATOM 326 N ILE A 112 58.018 -6.830 1.600 1.00 0.00 N ATOM 327 CA ILE A 112 57.689 -5.910 0.516 1.00 0.00 C ATOM 328 C ILE A 112 58.708 -6.034 -0.611 1.00 0.00 C ATOM 329 O ILE A 112 59.904 -6.200 -0.372 1.00 0.00 O ATOM 330 CB ILE A 112 57.677 -4.466 1.023 1.00 0.00 C ATOM 331 CG1 ILE A 112 56.463 -4.258 1.930 1.00 0.00 C ATOM 332 CG2 ILE A 112 57.595 -3.503 -0.164 1.00 0.00 C ATOM 333 CD1 ILE A 112 56.937 -3.938 3.347 1.00 0.00 C ATOM 0 H ILE A 112 58.712 -6.480 2.261 1.00 0.00 H new ATOM 0 HA ILE A 112 56.699 -6.169 0.142 1.00 0.00 H new ATOM 0 HB ILE A 112 58.592 -4.272 1.583 1.00 0.00 H new ATOM 0 HG12 ILE A 112 55.846 -3.445 1.549 1.00 0.00 H new ATOM 0 HG13 ILE A 112 55.842 -5.154 1.936 1.00 0.00 H new ATOM 0 HG21 ILE A 112 57.587 -2.476 0.201 1.00 0.00 H new ATOM 0 HG22 ILE A 112 58.458 -3.651 -0.813 1.00 0.00 H new ATOM 0 HG23 ILE A 112 56.681 -3.696 -0.726 1.00 0.00 H new ATOM 0 HD11 ILE A 112 56.073 -3.789 3.995 1.00 0.00 H new ATOM 0 HD12 ILE A 112 57.536 -4.766 3.726 1.00 0.00 H new ATOM 0 HD13 ILE A 112 57.540 -3.030 3.333 1.00 0.00 H new ATOM 345 N ASP A 113 58.217 -5.949 -1.842 1.00 0.00 N ATOM 346 CA ASP A 113 59.090 -6.050 -3.008 1.00 0.00 C ATOM 347 C ASP A 113 58.975 -4.794 -3.867 1.00 0.00 C ATOM 348 O ASP A 113 58.349 -3.810 -3.472 1.00 0.00 O ATOM 349 CB ASP A 113 58.720 -7.270 -3.853 1.00 0.00 C ATOM 350 CG ASP A 113 57.277 -7.141 -4.330 1.00 0.00 C ATOM 351 OD1 ASP A 113 56.700 -6.085 -4.131 1.00 0.00 O ATOM 352 OD2 ASP A 113 56.771 -8.101 -4.887 1.00 0.00 O ATOM 0 H ASP A 113 57.230 -5.812 -2.059 1.00 0.00 H new ATOM 0 HA ASP A 113 60.115 -6.156 -2.653 1.00 0.00 H new ATOM 0 HB2 ASP A 113 59.391 -7.350 -4.708 1.00 0.00 H new ATOM 0 HB3 ASP A 113 58.840 -8.181 -3.267 1.00 0.00 H new ATOM 357 N LEU A 114 59.587 -4.840 -5.046 1.00 0.00 N ATOM 358 CA LEU A 114 59.550 -3.699 -5.956 1.00 0.00 C ATOM 359 C LEU A 114 58.155 -3.536 -6.550 1.00 0.00 C ATOM 360 O LEU A 114 57.564 -2.457 -6.502 1.00 0.00 O ATOM 361 CB LEU A 114 60.559 -3.888 -7.091 1.00 0.00 C ATOM 362 CG LEU A 114 60.604 -2.626 -7.952 1.00 0.00 C ATOM 363 CD1 LEU A 114 61.497 -1.582 -7.280 1.00 0.00 C ATOM 364 CD2 LEU A 114 61.171 -2.970 -9.331 1.00 0.00 C ATOM 0 H LEU A 114 60.109 -5.645 -5.392 1.00 0.00 H new ATOM 0 HA LEU A 114 59.808 -2.805 -5.387 1.00 0.00 H new ATOM 0 HB2 LEU A 114 61.547 -4.097 -6.682 1.00 0.00 H new ATOM 0 HB3 LEU A 114 60.279 -4.747 -7.701 1.00 0.00 H new ATOM 0 HG LEU A 114 59.596 -2.225 -8.063 1.00 0.00 H new ATOM 0 HD11 LEU A 114 61.529 -0.682 -7.894 1.00 0.00 H new ATOM 0 HD12 LEU A 114 61.094 -1.337 -6.297 1.00 0.00 H new ATOM 0 HD13 LEU A 114 62.505 -1.982 -7.169 1.00 0.00 H new ATOM 0 HD21 LEU A 114 61.203 -2.071 -9.946 1.00 0.00 H new ATOM 0 HD22 LEU A 114 62.179 -3.371 -9.220 1.00 0.00 H new ATOM 0 HD23 LEU A 114 60.535 -3.714 -9.810 1.00 0.00 H new ATOM 376 N GLU A 115 57.636 -4.623 -7.112 1.00 0.00 N ATOM 377 CA GLU A 115 56.308 -4.599 -7.716 1.00 0.00 C ATOM 378 C GLU A 115 55.338 -3.798 -6.852 1.00 0.00 C ATOM 379 O GLU A 115 54.432 -3.137 -7.361 1.00 0.00 O ATOM 380 CB GLU A 115 55.772 -6.022 -7.876 1.00 0.00 C ATOM 381 CG GLU A 115 55.814 -6.420 -9.352 1.00 0.00 C ATOM 382 CD GLU A 115 55.010 -7.698 -9.557 1.00 0.00 C ATOM 383 OE1 GLU A 115 55.415 -8.720 -9.028 1.00 0.00 O ATOM 384 OE2 GLU A 115 54.001 -7.637 -10.240 1.00 0.00 O ATOM 0 H GLU A 115 58.110 -5.525 -7.162 1.00 0.00 H new ATOM 0 HA GLU A 115 56.393 -4.127 -8.695 1.00 0.00 H new ATOM 0 HB2 GLU A 115 56.369 -6.716 -7.284 1.00 0.00 H new ATOM 0 HB3 GLU A 115 54.750 -6.081 -7.501 1.00 0.00 H new ATOM 0 HG2 GLU A 115 55.406 -5.618 -9.968 1.00 0.00 H new ATOM 0 HG3 GLU A 115 56.846 -6.572 -9.669 1.00 0.00 H new ATOM 391 N GLU A 116 55.535 -3.868 -5.539 1.00 0.00 N ATOM 392 CA GLU A 116 54.668 -3.148 -4.608 1.00 0.00 C ATOM 393 C GLU A 116 55.057 -1.675 -4.542 1.00 0.00 C ATOM 394 O GLU A 116 54.206 -0.789 -4.623 1.00 0.00 O ATOM 395 CB GLU A 116 54.772 -3.751 -3.206 1.00 0.00 C ATOM 396 CG GLU A 116 53.621 -4.734 -2.984 1.00 0.00 C ATOM 397 CD GLU A 116 53.967 -5.669 -1.830 1.00 0.00 C ATOM 398 OE1 GLU A 116 55.088 -5.599 -1.354 1.00 0.00 O ATOM 399 OE2 GLU A 116 53.106 -6.440 -1.439 1.00 0.00 O ATOM 0 H GLU A 116 56.278 -4.409 -5.098 1.00 0.00 H new ATOM 0 HA GLU A 116 53.643 -3.237 -4.969 1.00 0.00 H new ATOM 0 HB2 GLU A 116 55.728 -4.262 -3.089 1.00 0.00 H new ATOM 0 HB3 GLU A 116 54.739 -2.961 -2.456 1.00 0.00 H new ATOM 0 HG2 GLU A 116 52.702 -4.191 -2.763 1.00 0.00 H new ATOM 0 HG3 GLU A 116 53.440 -5.310 -3.891 1.00 0.00 H new ATOM 406 N LEU A 117 56.353 -1.423 -4.388 1.00 0.00 N ATOM 407 CA LEU A 117 56.848 -0.052 -4.305 1.00 0.00 C ATOM 408 C LEU A 117 56.246 0.806 -5.415 1.00 0.00 C ATOM 409 O LEU A 117 55.569 1.800 -5.153 1.00 0.00 O ATOM 410 CB LEU A 117 58.372 -0.027 -4.424 1.00 0.00 C ATOM 411 CG LEU A 117 58.989 0.119 -3.032 1.00 0.00 C ATOM 412 CD1 LEU A 117 59.826 -1.121 -2.709 1.00 0.00 C ATOM 413 CD2 LEU A 117 59.883 1.360 -3.002 1.00 0.00 C ATOM 0 H LEU A 117 57.074 -2.142 -4.319 1.00 0.00 H new ATOM 0 HA LEU A 117 56.552 0.353 -3.337 1.00 0.00 H new ATOM 0 HB2 LEU A 117 58.726 -0.944 -4.896 1.00 0.00 H new ATOM 0 HB3 LEU A 117 58.684 0.801 -5.061 1.00 0.00 H new ATOM 0 HG LEU A 117 58.196 0.222 -2.292 1.00 0.00 H new ATOM 0 HD11 LEU A 117 60.265 -1.015 -1.717 1.00 0.00 H new ATOM 0 HD12 LEU A 117 59.190 -2.006 -2.732 1.00 0.00 H new ATOM 0 HD13 LEU A 117 60.620 -1.226 -3.448 1.00 0.00 H new ATOM 0 HD21 LEU A 117 60.324 1.467 -2.011 1.00 0.00 H new ATOM 0 HD22 LEU A 117 60.676 1.255 -3.743 1.00 0.00 H new ATOM 0 HD23 LEU A 117 59.287 2.243 -3.231 1.00 0.00 H new ATOM 425 N LYS A 118 56.504 0.411 -6.658 1.00 0.00 N ATOM 426 CA LYS A 118 55.986 1.152 -7.806 1.00 0.00 C ATOM 427 C LYS A 118 54.524 1.524 -7.585 1.00 0.00 C ATOM 428 O LYS A 118 54.163 2.701 -7.573 1.00 0.00 O ATOM 429 CB LYS A 118 56.099 0.316 -9.083 1.00 0.00 C ATOM 430 CG LYS A 118 57.556 -0.103 -9.296 1.00 0.00 C ATOM 431 CD LYS A 118 57.600 -1.501 -9.919 1.00 0.00 C ATOM 432 CE LYS A 118 58.185 -1.415 -11.330 1.00 0.00 C ATOM 433 NZ LYS A 118 57.106 -1.060 -12.294 1.00 0.00 N ATOM 0 H LYS A 118 57.062 -0.409 -6.896 1.00 0.00 H new ATOM 0 HA LYS A 118 56.581 2.059 -7.914 1.00 0.00 H new ATOM 0 HB2 LYS A 118 55.463 -0.566 -9.009 1.00 0.00 H new ATOM 0 HB3 LYS A 118 55.747 0.892 -9.939 1.00 0.00 H new ATOM 0 HG2 LYS A 118 58.060 0.612 -9.946 1.00 0.00 H new ATOM 0 HG3 LYS A 118 58.089 -0.100 -8.345 1.00 0.00 H new ATOM 0 HD2 LYS A 118 58.206 -2.166 -9.303 1.00 0.00 H new ATOM 0 HD3 LYS A 118 56.597 -1.926 -9.955 1.00 0.00 H new ATOM 0 HE2 LYS A 118 58.977 -0.666 -11.362 1.00 0.00 H new ATOM 0 HE3 LYS A 118 58.636 -2.368 -11.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 57.503 -1.001 -13.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 56.365 -1.789 -12.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 56.695 -0.141 -12.033 1.00 0.00 H new ATOM 447 N ILE A 119 53.684 0.506 -7.412 1.00 0.00 N ATOM 448 CA ILE A 119 52.260 0.739 -7.193 1.00 0.00 C ATOM 449 C ILE A 119 52.061 1.825 -6.141 1.00 0.00 C ATOM 450 O ILE A 119 51.321 2.786 -6.353 1.00 0.00 O ATOM 451 CB ILE A 119 51.568 -0.543 -6.727 1.00 0.00 C ATOM 452 CG1 ILE A 119 51.646 -1.593 -7.838 1.00 0.00 C ATOM 453 CG2 ILE A 119 50.101 -0.243 -6.411 1.00 0.00 C ATOM 454 CD1 ILE A 119 51.077 -2.920 -7.331 1.00 0.00 C ATOM 0 H ILE A 119 53.960 -0.476 -7.419 1.00 0.00 H new ATOM 0 HA ILE A 119 51.820 1.059 -8.138 1.00 0.00 H new ATOM 0 HB ILE A 119 52.062 -0.921 -5.832 1.00 0.00 H new ATOM 0 HG12 ILE A 119 51.087 -1.256 -8.711 1.00 0.00 H new ATOM 0 HG13 ILE A 119 52.681 -1.726 -8.154 1.00 0.00 H new ATOM 0 HG21 ILE A 119 49.606 -1.156 -6.079 1.00 0.00 H new ATOM 0 HG22 ILE A 119 50.045 0.508 -5.623 1.00 0.00 H new ATOM 0 HG23 ILE A 119 49.606 0.133 -7.306 1.00 0.00 H new ATOM 0 HD11 ILE A 119 51.133 -3.666 -8.123 1.00 0.00 H new ATOM 0 HD12 ILE A 119 51.655 -3.259 -6.471 1.00 0.00 H new ATOM 0 HD13 ILE A 119 50.037 -2.781 -7.037 1.00 0.00 H new ATOM 466 N MET A 120 52.736 1.665 -5.006 1.00 0.00 N ATOM 467 CA MET A 120 52.631 2.644 -3.928 1.00 0.00 C ATOM 468 C MET A 120 52.822 4.050 -4.485 1.00 0.00 C ATOM 469 O MET A 120 52.141 4.993 -4.081 1.00 0.00 O ATOM 470 CB MET A 120 53.689 2.381 -2.856 1.00 0.00 C ATOM 471 CG MET A 120 53.042 2.457 -1.472 1.00 0.00 C ATOM 472 SD MET A 120 52.786 0.783 -0.832 1.00 0.00 S ATOM 473 CE MET A 120 51.035 0.640 -1.268 1.00 0.00 C ATOM 0 H MET A 120 53.354 0.878 -4.810 1.00 0.00 H new ATOM 0 HA MET A 120 51.641 2.555 -3.480 1.00 0.00 H new ATOM 0 HB2 MET A 120 54.138 1.399 -3.006 1.00 0.00 H new ATOM 0 HB3 MET A 120 54.492 3.114 -2.935 1.00 0.00 H new ATOM 0 HG2 MET A 120 53.678 3.024 -0.792 1.00 0.00 H new ATOM 0 HG3 MET A 120 52.090 2.984 -1.532 1.00 0.00 H new ATOM 0 HE1 MET A 120 50.634 -0.290 -0.865 1.00 0.00 H new ATOM 0 HE2 MET A 120 50.486 1.483 -0.849 1.00 0.00 H new ATOM 0 HE3 MET A 120 50.929 0.641 -2.353 1.00 0.00 H new ATOM 483 N LEU A 121 53.751 4.174 -5.430 1.00 0.00 N ATOM 484 CA LEU A 121 54.020 5.465 -6.054 1.00 0.00 C ATOM 485 C LEU A 121 52.905 5.797 -7.042 1.00 0.00 C ATOM 486 O LEU A 121 52.079 6.676 -6.798 1.00 0.00 O ATOM 487 CB LEU A 121 55.363 5.438 -6.792 1.00 0.00 C ATOM 488 CG LEU A 121 56.423 4.776 -5.908 1.00 0.00 C ATOM 489 CD1 LEU A 121 57.718 4.608 -6.706 1.00 0.00 C ATOM 490 CD2 LEU A 121 56.694 5.654 -4.682 1.00 0.00 C ATOM 0 H LEU A 121 54.324 3.405 -5.777 1.00 0.00 H new ATOM 0 HA LEU A 121 54.063 6.226 -5.275 1.00 0.00 H new ATOM 0 HB2 LEU A 121 55.263 4.890 -7.729 1.00 0.00 H new ATOM 0 HB3 LEU A 121 55.670 6.452 -7.047 1.00 0.00 H new ATOM 0 HG LEU A 121 56.063 3.800 -5.583 1.00 0.00 H new ATOM 0 HD11 LEU A 121 58.474 4.137 -6.078 1.00 0.00 H new ATOM 0 HD12 LEU A 121 57.529 3.982 -7.578 1.00 0.00 H new ATOM 0 HD13 LEU A 121 58.074 5.585 -7.031 1.00 0.00 H new ATOM 0 HD21 LEU A 121 57.449 5.180 -4.055 1.00 0.00 H new ATOM 0 HD22 LEU A 121 57.053 6.631 -5.006 1.00 0.00 H new ATOM 0 HD23 LEU A 121 55.773 5.777 -4.112 1.00 0.00 H new ATOM 502 N GLN A 122 52.883 5.071 -8.157 1.00 0.00 N ATOM 503 CA GLN A 122 51.858 5.280 -9.176 1.00 0.00 C ATOM 504 C GLN A 122 50.489 5.477 -8.530 1.00 0.00 C ATOM 505 O GLN A 122 49.607 6.123 -9.096 1.00 0.00 O ATOM 506 CB GLN A 122 51.788 4.076 -10.120 1.00 0.00 C ATOM 507 CG GLN A 122 52.825 4.235 -11.234 1.00 0.00 C ATOM 508 CD GLN A 122 52.951 2.925 -12.005 1.00 0.00 C ATOM 509 OE1 GLN A 122 53.746 2.058 -11.643 1.00 0.00 O ATOM 510 NE2 GLN A 122 52.206 2.726 -13.059 1.00 0.00 N ATOM 0 H GLN A 122 53.558 4.338 -8.377 1.00 0.00 H new ATOM 0 HA GLN A 122 52.127 6.174 -9.739 1.00 0.00 H new ATOM 0 HB2 GLN A 122 51.973 3.156 -9.566 1.00 0.00 H new ATOM 0 HB3 GLN A 122 50.789 3.995 -10.548 1.00 0.00 H new ATOM 0 HG2 GLN A 122 52.529 5.039 -11.908 1.00 0.00 H new ATOM 0 HG3 GLN A 122 53.790 4.514 -10.810 1.00 0.00 H new ATOM 0 HE21 GLN A 122 51.547 3.444 -13.360 1.00 0.00 H new ATOM 0 HE22 GLN A 122 52.283 1.853 -13.581 1.00 0.00 H new ATOM 519 N ALA A 123 50.319 4.903 -7.343 1.00 0.00 N ATOM 520 CA ALA A 123 49.049 5.010 -6.629 1.00 0.00 C ATOM 521 C ALA A 123 48.810 6.435 -6.135 1.00 0.00 C ATOM 522 O ALA A 123 47.682 6.927 -6.157 1.00 0.00 O ATOM 523 CB ALA A 123 49.028 4.060 -5.430 1.00 0.00 C ATOM 0 H ALA A 123 51.036 4.364 -6.858 1.00 0.00 H new ATOM 0 HA ALA A 123 48.258 4.740 -7.329 1.00 0.00 H new ATOM 0 HB1 ALA A 123 48.075 4.152 -4.909 1.00 0.00 H new ATOM 0 HB2 ALA A 123 49.154 3.034 -5.776 1.00 0.00 H new ATOM 0 HB3 ALA A 123 49.840 4.316 -4.749 1.00 0.00 H new ATOM 529 N THR A 124 49.874 7.093 -5.680 1.00 0.00 N ATOM 530 CA THR A 124 49.738 8.461 -5.175 1.00 0.00 C ATOM 531 C THR A 124 50.701 9.412 -5.882 1.00 0.00 C ATOM 532 O THR A 124 50.326 10.522 -6.261 1.00 0.00 O ATOM 533 CB THR A 124 50.000 8.511 -3.666 1.00 0.00 C ATOM 534 OG1 THR A 124 50.374 9.831 -3.297 1.00 0.00 O ATOM 535 CG2 THR A 124 51.123 7.540 -3.294 1.00 0.00 C ATOM 0 H THR A 124 50.820 6.714 -5.649 1.00 0.00 H new ATOM 0 HA THR A 124 48.715 8.780 -5.377 1.00 0.00 H new ATOM 0 HB THR A 124 49.092 8.223 -3.136 1.00 0.00 H new ATOM 0 HG1 THR A 124 50.541 9.866 -2.332 1.00 0.00 H new ATOM 0 HG21 THR A 124 51.301 7.584 -2.219 1.00 0.00 H new ATOM 0 HG22 THR A 124 50.835 6.526 -3.573 1.00 0.00 H new ATOM 0 HG23 THR A 124 52.034 7.817 -3.824 1.00 0.00 H new ATOM 543 N GLY A 125 51.943 8.973 -6.054 1.00 0.00 N ATOM 544 CA GLY A 125 52.946 9.804 -6.714 1.00 0.00 C ATOM 545 C GLY A 125 53.285 9.254 -8.095 1.00 0.00 C ATOM 546 O GLY A 125 54.445 8.981 -8.402 1.00 0.00 O ATOM 0 H GLY A 125 52.278 8.059 -5.750 1.00 0.00 H new ATOM 0 HA2 GLY A 125 52.575 10.825 -6.806 1.00 0.00 H new ATOM 0 HA3 GLY A 125 53.848 9.846 -6.103 1.00 0.00 H new ATOM 550 N GLU A 126 52.258 9.096 -8.925 1.00 0.00 N ATOM 551 CA GLU A 126 52.458 8.578 -10.276 1.00 0.00 C ATOM 552 C GLU A 126 53.275 9.557 -11.108 1.00 0.00 C ATOM 553 O GLU A 126 53.797 9.207 -12.167 1.00 0.00 O ATOM 554 CB GLU A 126 51.114 8.328 -10.962 1.00 0.00 C ATOM 555 CG GLU A 126 50.249 9.588 -10.870 1.00 0.00 C ATOM 556 CD GLU A 126 48.961 9.381 -11.660 1.00 0.00 C ATOM 557 OE1 GLU A 126 48.246 8.441 -11.353 1.00 0.00 O ATOM 558 OE2 GLU A 126 48.709 10.166 -12.558 1.00 0.00 O ATOM 0 H GLU A 126 51.290 9.316 -8.691 1.00 0.00 H new ATOM 0 HA GLU A 126 52.999 7.635 -10.197 1.00 0.00 H new ATOM 0 HB2 GLU A 126 51.272 8.058 -12.006 1.00 0.00 H new ATOM 0 HB3 GLU A 126 50.604 7.489 -10.490 1.00 0.00 H new ATOM 0 HG2 GLU A 126 50.017 9.807 -9.828 1.00 0.00 H new ATOM 0 HG3 GLU A 126 50.795 10.446 -11.263 1.00 0.00 H new ATOM 565 N THR A 127 53.397 10.784 -10.612 1.00 0.00 N ATOM 566 CA THR A 127 54.174 11.800 -11.314 1.00 0.00 C ATOM 567 C THR A 127 55.643 11.683 -10.922 1.00 0.00 C ATOM 568 O THR A 127 56.294 12.671 -10.581 1.00 0.00 O ATOM 569 CB THR A 127 53.671 13.202 -10.963 1.00 0.00 C ATOM 570 OG1 THR A 127 52.296 13.309 -11.301 1.00 0.00 O ATOM 571 CG2 THR A 127 54.473 14.244 -11.743 1.00 0.00 C ATOM 0 H THR A 127 52.974 11.097 -9.738 1.00 0.00 H new ATOM 0 HA THR A 127 54.061 11.641 -12.386 1.00 0.00 H new ATOM 0 HB THR A 127 53.797 13.376 -9.894 1.00 0.00 H new ATOM 0 HG1 THR A 127 51.972 14.206 -11.075 1.00 0.00 H new ATOM 0 HG21 THR A 127 54.114 15.242 -11.492 1.00 0.00 H new ATOM 0 HG22 THR A 127 55.528 14.162 -11.481 1.00 0.00 H new ATOM 0 HG23 THR A 127 54.350 14.072 -12.812 1.00 0.00 H new ATOM 579 N ILE A 128 56.151 10.453 -10.964 1.00 0.00 N ATOM 580 CA ILE A 128 57.540 10.196 -10.602 1.00 0.00 C ATOM 581 C ILE A 128 58.260 9.466 -11.732 1.00 0.00 C ATOM 582 O ILE A 128 57.667 8.661 -12.449 1.00 0.00 O ATOM 583 CB ILE A 128 57.603 9.341 -9.335 1.00 0.00 C ATOM 584 CG1 ILE A 128 57.086 10.154 -8.146 1.00 0.00 C ATOM 585 CG2 ILE A 128 59.049 8.925 -9.071 1.00 0.00 C ATOM 586 CD1 ILE A 128 57.178 9.311 -6.873 1.00 0.00 C ATOM 0 H ILE A 128 55.625 9.625 -11.243 1.00 0.00 H new ATOM 0 HA ILE A 128 58.029 11.154 -10.423 1.00 0.00 H new ATOM 0 HB ILE A 128 56.986 8.452 -9.467 1.00 0.00 H new ATOM 0 HG12 ILE A 128 57.671 11.067 -8.034 1.00 0.00 H new ATOM 0 HG13 ILE A 128 56.054 10.457 -8.320 1.00 0.00 H new ATOM 0 HG21 ILE A 128 59.093 8.316 -8.168 1.00 0.00 H new ATOM 0 HG22 ILE A 128 59.422 8.348 -9.917 1.00 0.00 H new ATOM 0 HG23 ILE A 128 59.665 9.814 -8.939 1.00 0.00 H new ATOM 0 HD11 ILE A 128 56.810 9.890 -6.026 1.00 0.00 H new ATOM 0 HD12 ILE A 128 56.573 8.411 -6.988 1.00 0.00 H new ATOM 0 HD13 ILE A 128 58.216 9.030 -6.697 1.00 0.00 H new ATOM 598 N THR A 129 59.550 9.756 -11.879 1.00 0.00 N ATOM 599 CA THR A 129 60.349 9.122 -12.924 1.00 0.00 C ATOM 600 C THR A 129 60.667 7.679 -12.546 1.00 0.00 C ATOM 601 O THR A 129 60.309 7.212 -11.465 1.00 0.00 O ATOM 602 CB THR A 129 61.661 9.882 -13.131 1.00 0.00 C ATOM 603 OG1 THR A 129 61.953 10.642 -11.967 1.00 0.00 O ATOM 604 CG2 THR A 129 61.528 10.816 -14.335 1.00 0.00 C ATOM 0 H THR A 129 60.060 10.418 -11.295 1.00 0.00 H new ATOM 0 HA THR A 129 59.771 9.139 -13.848 1.00 0.00 H new ATOM 0 HB THR A 129 62.468 9.173 -13.314 1.00 0.00 H new ATOM 0 HG1 THR A 129 62.794 11.128 -12.096 1.00 0.00 H new ATOM 0 HG21 THR A 129 62.463 11.357 -14.481 1.00 0.00 H new ATOM 0 HG22 THR A 129 61.304 10.230 -15.227 1.00 0.00 H new ATOM 0 HG23 THR A 129 60.722 11.527 -14.156 1.00 0.00 H new ATOM 612 N GLU A 130 61.346 6.979 -13.450 1.00 0.00 N ATOM 613 CA GLU A 130 61.712 5.588 -13.201 1.00 0.00 C ATOM 614 C GLU A 130 62.917 5.515 -12.269 1.00 0.00 C ATOM 615 O GLU A 130 63.143 4.507 -11.599 1.00 0.00 O ATOM 616 CB GLU A 130 62.051 4.877 -14.512 1.00 0.00 C ATOM 617 CG GLU A 130 62.144 3.371 -14.265 1.00 0.00 C ATOM 618 CD GLU A 130 62.577 2.670 -15.547 1.00 0.00 C ATOM 619 OE1 GLU A 130 63.717 2.853 -15.943 1.00 0.00 O ATOM 620 OE2 GLU A 130 61.764 1.960 -16.115 1.00 0.00 O ATOM 0 H GLU A 130 61.651 7.346 -14.351 1.00 0.00 H new ATOM 0 HA GLU A 130 60.859 5.095 -12.734 1.00 0.00 H new ATOM 0 HB2 GLU A 130 61.287 5.087 -15.260 1.00 0.00 H new ATOM 0 HB3 GLU A 130 62.996 5.251 -14.907 1.00 0.00 H new ATOM 0 HG2 GLU A 130 62.858 3.166 -13.467 1.00 0.00 H new ATOM 0 HG3 GLU A 130 61.179 2.986 -13.936 1.00 0.00 H new ATOM 627 N ASP A 131 63.688 6.598 -12.233 1.00 0.00 N ATOM 628 CA ASP A 131 64.869 6.651 -11.377 1.00 0.00 C ATOM 629 C ASP A 131 64.457 6.627 -9.909 1.00 0.00 C ATOM 630 O ASP A 131 65.253 6.297 -9.030 1.00 0.00 O ATOM 631 CB ASP A 131 65.674 7.923 -11.650 1.00 0.00 C ATOM 632 CG ASP A 131 66.777 7.620 -12.659 1.00 0.00 C ATOM 633 OD1 ASP A 131 67.462 6.627 -12.476 1.00 0.00 O ATOM 634 OD2 ASP A 131 66.920 8.384 -13.599 1.00 0.00 O ATOM 0 H ASP A 131 63.519 7.442 -12.780 1.00 0.00 H new ATOM 0 HA ASP A 131 65.487 5.781 -11.598 1.00 0.00 H new ATOM 0 HB2 ASP A 131 65.019 8.705 -12.035 1.00 0.00 H new ATOM 0 HB3 ASP A 131 66.108 8.298 -10.723 1.00 0.00 H new ATOM 639 N ASP A 132 63.200 6.980 -9.658 1.00 0.00 N ATOM 640 CA ASP A 132 62.679 6.996 -8.294 1.00 0.00 C ATOM 641 C ASP A 132 62.068 5.643 -7.942 1.00 0.00 C ATOM 642 O ASP A 132 61.770 5.366 -6.781 1.00 0.00 O ATOM 643 CB ASP A 132 61.616 8.085 -8.142 1.00 0.00 C ATOM 644 CG ASP A 132 62.193 9.252 -7.348 1.00 0.00 C ATOM 645 OD1 ASP A 132 63.022 9.961 -7.894 1.00 0.00 O ATOM 646 OD2 ASP A 132 61.797 9.420 -6.207 1.00 0.00 O ATOM 0 H ASP A 132 62.528 7.257 -10.374 1.00 0.00 H new ATOM 0 HA ASP A 132 63.507 7.204 -7.617 1.00 0.00 H new ATOM 0 HB2 ASP A 132 61.287 8.426 -9.123 1.00 0.00 H new ATOM 0 HB3 ASP A 132 60.739 7.684 -7.634 1.00 0.00 H new ATOM 651 N ILE A 133 61.889 4.801 -8.957 1.00 0.00 N ATOM 652 CA ILE A 133 61.319 3.474 -8.743 1.00 0.00 C ATOM 653 C ILE A 133 62.425 2.477 -8.407 1.00 0.00 C ATOM 654 O ILE A 133 62.288 1.658 -7.498 1.00 0.00 O ATOM 655 CB ILE A 133 60.570 3.005 -9.995 1.00 0.00 C ATOM 656 CG1 ILE A 133 59.239 3.752 -10.095 1.00 0.00 C ATOM 657 CG2 ILE A 133 60.299 1.499 -9.910 1.00 0.00 C ATOM 658 CD1 ILE A 133 58.772 3.777 -11.551 1.00 0.00 C ATOM 0 H ILE A 133 62.128 5.011 -9.926 1.00 0.00 H new ATOM 0 HA ILE A 133 60.618 3.530 -7.910 1.00 0.00 H new ATOM 0 HB ILE A 133 61.179 3.210 -10.875 1.00 0.00 H new ATOM 0 HG12 ILE A 133 58.490 3.265 -9.471 1.00 0.00 H new ATOM 0 HG13 ILE A 133 59.353 4.770 -9.722 1.00 0.00 H new ATOM 0 HG21 ILE A 133 59.766 1.174 -10.804 1.00 0.00 H new ATOM 0 HG22 ILE A 133 61.245 0.963 -9.836 1.00 0.00 H new ATOM 0 HG23 ILE A 133 59.693 1.288 -9.029 1.00 0.00 H new ATOM 0 HD11 ILE A 133 57.824 4.310 -11.620 1.00 0.00 H new ATOM 0 HD12 ILE A 133 59.518 4.283 -12.164 1.00 0.00 H new ATOM 0 HD13 ILE A 133 58.641 2.756 -11.909 1.00 0.00 H new ATOM 670 N GLU A 134 63.523 2.558 -9.152 1.00 0.00 N ATOM 671 CA GLU A 134 64.651 1.660 -8.928 1.00 0.00 C ATOM 672 C GLU A 134 65.443 2.103 -7.701 1.00 0.00 C ATOM 673 O GLU A 134 65.634 1.335 -6.758 1.00 0.00 O ATOM 674 CB GLU A 134 65.577 1.650 -10.145 1.00 0.00 C ATOM 675 CG GLU A 134 64.947 0.808 -11.256 1.00 0.00 C ATOM 676 CD GLU A 134 65.769 0.950 -12.533 1.00 0.00 C ATOM 677 OE1 GLU A 134 66.327 2.015 -12.739 1.00 0.00 O ATOM 678 OE2 GLU A 134 65.829 -0.009 -13.285 1.00 0.00 O ATOM 0 H GLU A 134 63.656 3.229 -9.909 1.00 0.00 H new ATOM 0 HA GLU A 134 64.259 0.656 -8.766 1.00 0.00 H new ATOM 0 HB2 GLU A 134 65.745 2.668 -10.496 1.00 0.00 H new ATOM 0 HB3 GLU A 134 66.550 1.242 -9.872 1.00 0.00 H new ATOM 0 HG2 GLU A 134 64.904 -0.238 -10.953 1.00 0.00 H new ATOM 0 HG3 GLU A 134 63.921 1.131 -11.434 1.00 0.00 H new ATOM 685 N GLU A 135 65.899 3.352 -7.724 1.00 0.00 N ATOM 686 CA GLU A 135 66.668 3.892 -6.607 1.00 0.00 C ATOM 687 C GLU A 135 65.951 3.624 -5.288 1.00 0.00 C ATOM 688 O GLU A 135 66.582 3.454 -4.245 1.00 0.00 O ATOM 689 CB GLU A 135 66.863 5.401 -6.769 1.00 0.00 C ATOM 690 CG GLU A 135 67.996 5.873 -5.856 1.00 0.00 C ATOM 691 CD GLU A 135 67.500 7.020 -4.982 1.00 0.00 C ATOM 692 OE1 GLU A 135 66.526 6.820 -4.274 1.00 0.00 O ATOM 693 OE2 GLU A 135 68.100 8.080 -5.033 1.00 0.00 O ATOM 0 H GLU A 135 65.752 4.003 -8.495 1.00 0.00 H new ATOM 0 HA GLU A 135 67.640 3.399 -6.600 1.00 0.00 H new ATOM 0 HB2 GLU A 135 67.096 5.638 -7.807 1.00 0.00 H new ATOM 0 HB3 GLU A 135 65.940 5.926 -6.521 1.00 0.00 H new ATOM 0 HG2 GLU A 135 68.342 5.049 -5.232 1.00 0.00 H new ATOM 0 HG3 GLU A 135 68.847 6.199 -6.454 1.00 0.00 H new ATOM 700 N LEU A 136 64.623 3.593 -5.346 1.00 0.00 N ATOM 701 CA LEU A 136 63.824 3.349 -4.148 1.00 0.00 C ATOM 702 C LEU A 136 64.162 1.989 -3.544 1.00 0.00 C ATOM 703 O LEU A 136 64.594 1.895 -2.395 1.00 0.00 O ATOM 704 CB LEU A 136 62.332 3.393 -4.476 1.00 0.00 C ATOM 705 CG LEU A 136 61.620 4.268 -3.445 1.00 0.00 C ATOM 706 CD1 LEU A 136 62.090 5.717 -3.589 1.00 0.00 C ATOM 707 CD2 LEU A 136 60.108 4.204 -3.669 1.00 0.00 C ATOM 0 H LEU A 136 64.082 3.732 -6.199 1.00 0.00 H new ATOM 0 HA LEU A 136 64.058 4.133 -3.428 1.00 0.00 H new ATOM 0 HB2 LEU A 136 62.179 3.793 -5.479 1.00 0.00 H new ATOM 0 HB3 LEU A 136 61.915 2.386 -4.467 1.00 0.00 H new ATOM 0 HG LEU A 136 61.855 3.904 -2.445 1.00 0.00 H new ATOM 0 HD11 LEU A 136 61.581 6.339 -2.853 1.00 0.00 H new ATOM 0 HD12 LEU A 136 63.166 5.768 -3.426 1.00 0.00 H new ATOM 0 HD13 LEU A 136 61.858 6.077 -4.591 1.00 0.00 H new ATOM 0 HD21 LEU A 136 59.604 4.829 -2.932 1.00 0.00 H new ATOM 0 HD22 LEU A 136 59.873 4.563 -4.671 1.00 0.00 H new ATOM 0 HD23 LEU A 136 59.768 3.174 -3.564 1.00 0.00 H new ATOM 719 N MET A 137 63.960 0.935 -4.330 1.00 0.00 N ATOM 720 CA MET A 137 64.246 -0.417 -3.859 1.00 0.00 C ATOM 721 C MET A 137 65.698 -0.527 -3.404 1.00 0.00 C ATOM 722 O MET A 137 65.998 -1.152 -2.387 1.00 0.00 O ATOM 723 CB MET A 137 63.991 -1.437 -4.970 1.00 0.00 C ATOM 724 CG MET A 137 63.164 -2.598 -4.414 1.00 0.00 C ATOM 725 SD MET A 137 63.960 -4.167 -4.836 1.00 0.00 S ATOM 726 CE MET A 137 62.560 -5.243 -4.438 1.00 0.00 C ATOM 0 H MET A 137 63.604 0.989 -5.284 1.00 0.00 H new ATOM 0 HA MET A 137 63.586 -0.627 -3.018 1.00 0.00 H new ATOM 0 HB2 MET A 137 63.464 -0.964 -5.799 1.00 0.00 H new ATOM 0 HB3 MET A 137 64.938 -1.806 -5.364 1.00 0.00 H new ATOM 0 HG2 MET A 137 63.070 -2.506 -3.332 1.00 0.00 H new ATOM 0 HG3 MET A 137 62.155 -2.568 -4.825 1.00 0.00 H new ATOM 0 HE1 MET A 137 62.896 -6.054 -3.792 1.00 0.00 H new ATOM 0 HE2 MET A 137 61.791 -4.665 -3.925 1.00 0.00 H new ATOM 0 HE3 MET A 137 62.148 -5.659 -5.357 1.00 0.00 H new ATOM 736 N LYS A 138 66.594 0.091 -4.168 1.00 0.00 N ATOM 737 CA LYS A 138 68.015 0.060 -3.834 1.00 0.00 C ATOM 738 C LYS A 138 68.236 0.527 -2.399 1.00 0.00 C ATOM 739 O LYS A 138 68.768 -0.206 -1.566 1.00 0.00 O ATOM 740 CB LYS A 138 68.808 0.966 -4.778 1.00 0.00 C ATOM 741 CG LYS A 138 70.287 0.942 -4.384 1.00 0.00 C ATOM 742 CD LYS A 138 70.817 2.374 -4.293 1.00 0.00 C ATOM 743 CE LYS A 138 72.347 2.353 -4.283 1.00 0.00 C ATOM 744 NZ LYS A 138 72.849 3.244 -3.200 1.00 0.00 N ATOM 0 H LYS A 138 66.366 0.614 -5.013 1.00 0.00 H new ATOM 0 HA LYS A 138 68.362 -0.968 -3.940 1.00 0.00 H new ATOM 0 HB2 LYS A 138 68.689 0.629 -5.808 1.00 0.00 H new ATOM 0 HB3 LYS A 138 68.424 1.985 -4.730 1.00 0.00 H new ATOM 0 HG2 LYS A 138 70.410 0.436 -3.426 1.00 0.00 H new ATOM 0 HG3 LYS A 138 70.860 0.377 -5.119 1.00 0.00 H new ATOM 0 HD2 LYS A 138 70.456 2.961 -5.138 1.00 0.00 H new ATOM 0 HD3 LYS A 138 70.444 2.854 -3.389 1.00 0.00 H new ATOM 0 HE2 LYS A 138 72.706 1.336 -4.127 1.00 0.00 H new ATOM 0 HE3 LYS A 138 72.732 2.683 -5.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 73.889 3.230 -3.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 72.517 4.215 -3.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 72.492 2.910 -2.282 1.00 0.00 H new ATOM 758 N ASP A 139 67.819 1.759 -2.120 1.00 0.00 N ATOM 759 CA ASP A 139 67.975 2.321 -0.782 1.00 0.00 C ATOM 760 C ASP A 139 67.122 1.552 0.223 1.00 0.00 C ATOM 761 O ASP A 139 67.612 1.101 1.258 1.00 0.00 O ATOM 762 CB ASP A 139 67.559 3.793 -0.769 1.00 0.00 C ATOM 763 CG ASP A 139 68.735 4.657 -1.210 1.00 0.00 C ATOM 764 OD1 ASP A 139 69.822 4.120 -1.342 1.00 0.00 O ATOM 765 OD2 ASP A 139 68.531 5.844 -1.409 1.00 0.00 O ATOM 0 H ASP A 139 67.375 2.382 -2.795 1.00 0.00 H new ATOM 0 HA ASP A 139 69.025 2.239 -0.502 1.00 0.00 H new ATOM 0 HB2 ASP A 139 66.710 3.948 -1.435 1.00 0.00 H new ATOM 0 HB3 ASP A 139 67.236 4.082 0.231 1.00 0.00 H new ATOM 770 N GLY A 140 65.839 1.409 -0.096 1.00 0.00 N ATOM 771 CA GLY A 140 64.922 0.692 0.786 1.00 0.00 C ATOM 772 C GLY A 140 65.414 -0.730 1.037 1.00 0.00 C ATOM 773 O GLY A 140 65.126 -1.329 2.073 1.00 0.00 O ATOM 0 H GLY A 140 65.414 1.775 -0.948 1.00 0.00 H new ATOM 0 HA2 GLY A 140 64.832 1.223 1.734 1.00 0.00 H new ATOM 0 HA3 GLY A 140 63.928 0.664 0.340 1.00 0.00 H new ATOM 777 N ASP A 141 66.161 -1.264 0.074 1.00 0.00 N ATOM 778 CA ASP A 141 66.692 -2.620 0.197 1.00 0.00 C ATOM 779 C ASP A 141 68.166 -2.583 0.586 1.00 0.00 C ATOM 780 O ASP A 141 68.992 -3.292 0.012 1.00 0.00 O ATOM 781 CB ASP A 141 66.544 -3.373 -1.127 1.00 0.00 C ATOM 782 CG ASP A 141 66.802 -4.859 -0.899 1.00 0.00 C ATOM 783 OD1 ASP A 141 67.194 -5.209 0.202 1.00 0.00 O ATOM 784 OD2 ASP A 141 66.603 -5.625 -1.829 1.00 0.00 O ATOM 0 H ASP A 141 66.411 -0.785 -0.791 1.00 0.00 H new ATOM 0 HA ASP A 141 66.126 -3.134 0.973 1.00 0.00 H new ATOM 0 HB2 ASP A 141 65.543 -3.225 -1.532 1.00 0.00 H new ATOM 0 HB3 ASP A 141 67.246 -2.980 -1.862 1.00 0.00 H new ATOM 789 N LYS A 142 68.486 -1.747 1.570 1.00 0.00 N ATOM 790 CA LYS A 142 69.866 -1.622 2.032 1.00 0.00 C ATOM 791 C LYS A 142 70.522 -2.996 2.129 1.00 0.00 C ATOM 792 O LYS A 142 71.724 -3.143 1.905 1.00 0.00 O ATOM 793 CB LYS A 142 69.911 -0.952 3.406 1.00 0.00 C ATOM 794 CG LYS A 142 70.603 0.408 3.289 1.00 0.00 C ATOM 795 CD LYS A 142 72.120 0.211 3.310 1.00 0.00 C ATOM 796 CE LYS A 142 72.704 0.583 1.945 1.00 0.00 C ATOM 797 NZ LYS A 142 74.160 0.269 1.928 1.00 0.00 N ATOM 0 H LYS A 142 67.817 -1.152 2.059 1.00 0.00 H new ATOM 0 HA LYS A 142 70.408 -1.010 1.311 1.00 0.00 H new ATOM 0 HB2 LYS A 142 68.900 -0.825 3.794 1.00 0.00 H new ATOM 0 HB3 LYS A 142 70.447 -1.585 4.113 1.00 0.00 H new ATOM 0 HG2 LYS A 142 70.302 0.903 2.365 1.00 0.00 H new ATOM 0 HG3 LYS A 142 70.298 1.055 4.111 1.00 0.00 H new ATOM 0 HD2 LYS A 142 72.567 0.829 4.089 1.00 0.00 H new ATOM 0 HD3 LYS A 142 72.359 -0.825 3.549 1.00 0.00 H new ATOM 0 HE2 LYS A 142 72.193 0.032 1.156 1.00 0.00 H new ATOM 0 HE3 LYS A 142 72.547 1.643 1.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 74.559 0.521 1.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 74.641 0.814 2.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 74.298 -0.747 2.099 1.00 0.00 H new ATOM 811 N ASN A 143 69.720 -3.999 2.471 1.00 0.00 N ATOM 812 CA ASN A 143 70.231 -5.361 2.600 1.00 0.00 C ATOM 813 C ASN A 143 70.516 -5.960 1.226 1.00 0.00 C ATOM 814 O ASN A 143 71.492 -6.688 1.041 1.00 0.00 O ATOM 815 CB ASN A 143 69.220 -6.246 3.333 1.00 0.00 C ATOM 816 CG ASN A 143 69.773 -7.662 3.445 1.00 0.00 C ATOM 817 OD1 ASN A 143 70.960 -7.853 3.705 1.00 0.00 O ATOM 818 ND2 ASN A 143 68.973 -8.677 3.264 1.00 0.00 N ATOM 0 H ASN A 143 68.723 -3.898 2.662 1.00 0.00 H new ATOM 0 HA ASN A 143 71.157 -5.318 3.173 1.00 0.00 H new ATOM 0 HB2 ASN A 143 69.020 -5.843 4.326 1.00 0.00 H new ATOM 0 HB3 ASN A 143 68.272 -6.256 2.795 1.00 0.00 H new ATOM 0 HD21 ASN A 143 69.332 -9.629 3.338 1.00 0.00 H new ATOM 0 HD22 ASN A 143 67.989 -8.518 3.048 1.00 0.00 H new ATOM 825 N ASN A 144 69.652 -5.647 0.264 1.00 0.00 N ATOM 826 CA ASN A 144 69.819 -6.161 -1.094 1.00 0.00 C ATOM 827 C ASN A 144 69.600 -7.671 -1.123 1.00 0.00 C ATOM 828 O ASN A 144 70.536 -8.444 -1.322 1.00 0.00 O ATOM 829 CB ASN A 144 71.224 -5.853 -1.616 1.00 0.00 C ATOM 830 CG ASN A 144 71.163 -5.583 -3.115 1.00 0.00 C ATOM 831 OD1 ASN A 144 70.175 -5.910 -3.773 1.00 0.00 O ATOM 832 ND2 ASN A 144 72.173 -5.001 -3.702 1.00 0.00 N ATOM 0 H ASN A 144 68.838 -5.047 0.396 1.00 0.00 H new ATOM 0 HA ASN A 144 69.081 -5.673 -1.730 1.00 0.00 H new ATOM 0 HB2 ASN A 144 71.635 -4.987 -1.096 1.00 0.00 H new ATOM 0 HB3 ASN A 144 71.890 -6.692 -1.414 1.00 0.00 H new ATOM 0 HD21 ASN A 144 72.143 -4.817 -4.705 1.00 0.00 H new ATOM 0 HD22 ASN A 144 72.992 -4.730 -3.158 1.00 0.00 H new ATOM 839 N ASP A 145 68.350 -8.081 -0.924 1.00 0.00 N ATOM 840 CA ASP A 145 68.015 -9.503 -0.930 1.00 0.00 C ATOM 841 C ASP A 145 66.829 -9.775 -1.854 1.00 0.00 C ATOM 842 O ASP A 145 66.348 -10.904 -1.951 1.00 0.00 O ATOM 843 CB ASP A 145 67.666 -9.975 0.483 1.00 0.00 C ATOM 844 CG ASP A 145 67.961 -11.465 0.610 1.00 0.00 C ATOM 845 OD1 ASP A 145 68.998 -11.887 0.125 1.00 0.00 O ATOM 846 OD2 ASP A 145 67.146 -12.163 1.191 1.00 0.00 O ATOM 0 H ASP A 145 67.560 -7.457 -0.758 1.00 0.00 H new ATOM 0 HA ASP A 145 68.885 -10.050 -1.293 1.00 0.00 H new ATOM 0 HB2 ASP A 145 68.245 -9.415 1.218 1.00 0.00 H new ATOM 0 HB3 ASP A 145 66.614 -9.783 0.692 1.00 0.00 H new ATOM 851 N GLY A 146 66.363 -8.728 -2.533 1.00 0.00 N ATOM 852 CA GLY A 146 65.232 -8.869 -3.448 1.00 0.00 C ATOM 853 C GLY A 146 63.938 -8.398 -2.792 1.00 0.00 C ATOM 854 O GLY A 146 62.847 -8.593 -3.327 1.00 0.00 O ATOM 0 H GLY A 146 66.745 -7.785 -2.469 1.00 0.00 H new ATOM 0 HA2 GLY A 146 65.417 -8.290 -4.353 1.00 0.00 H new ATOM 0 HA3 GLY A 146 65.132 -9.911 -3.751 1.00 0.00 H new ATOM 858 N ARG A 147 64.072 -7.774 -1.624 1.00 0.00 N ATOM 859 CA ARG A 147 62.907 -7.276 -0.899 1.00 0.00 C ATOM 860 C ARG A 147 63.346 -6.521 0.350 1.00 0.00 C ATOM 861 O ARG A 147 64.534 -6.276 0.559 1.00 0.00 O ATOM 862 CB ARG A 147 61.992 -8.433 -0.490 1.00 0.00 C ATOM 863 CG ARG A 147 62.833 -9.680 -0.210 1.00 0.00 C ATOM 864 CD ARG A 147 61.910 -10.850 0.136 1.00 0.00 C ATOM 865 NE ARG A 147 62.636 -12.115 0.078 1.00 0.00 N ATOM 866 CZ ARG A 147 63.474 -12.470 1.048 1.00 0.00 C ATOM 867 NH1 ARG A 147 63.661 -11.681 2.071 1.00 0.00 N ATOM 868 NH2 ARG A 147 64.107 -13.609 0.978 1.00 0.00 N ATOM 0 H ARG A 147 64.966 -7.603 -1.164 1.00 0.00 H new ATOM 0 HA ARG A 147 62.360 -6.603 -1.559 1.00 0.00 H new ATOM 0 HB2 ARG A 147 61.420 -8.161 0.397 1.00 0.00 H new ATOM 0 HB3 ARG A 147 61.272 -8.638 -1.283 1.00 0.00 H new ATOM 0 HG2 ARG A 147 63.439 -9.926 -1.082 1.00 0.00 H new ATOM 0 HG3 ARG A 147 63.522 -9.490 0.613 1.00 0.00 H new ATOM 0 HD2 ARG A 147 61.494 -10.709 1.134 1.00 0.00 H new ATOM 0 HD3 ARG A 147 61.070 -10.875 -0.558 1.00 0.00 H new ATOM 0 HE ARG A 147 62.499 -12.737 -0.719 1.00 0.00 H new ATOM 0 HH11 ARG A 147 63.164 -10.792 2.127 1.00 0.00 H new ATOM 0 HH12 ARG A 147 64.304 -11.954 2.815 1.00 0.00 H new ATOM 0 HH21 ARG A 147 63.959 -14.226 0.180 1.00 0.00 H new ATOM 0 HH22 ARG A 147 64.750 -13.882 1.722 1.00 0.00 H new ATOM 882 N ILE A 148 62.373 -6.151 1.178 1.00 0.00 N ATOM 883 CA ILE A 148 62.672 -5.418 2.404 1.00 0.00 C ATOM 884 C ILE A 148 62.163 -6.188 3.622 1.00 0.00 C ATOM 885 O ILE A 148 61.268 -7.027 3.518 1.00 0.00 O ATOM 886 CB ILE A 148 62.033 -4.023 2.353 1.00 0.00 C ATOM 887 CG1 ILE A 148 62.995 -3.067 1.653 1.00 0.00 C ATOM 888 CG2 ILE A 148 61.751 -3.495 3.763 1.00 0.00 C ATOM 889 CD1 ILE A 148 62.318 -2.494 0.415 1.00 0.00 C ATOM 0 H ILE A 148 61.383 -6.344 1.025 1.00 0.00 H new ATOM 0 HA ILE A 148 63.753 -5.308 2.490 1.00 0.00 H new ATOM 0 HB ILE A 148 61.090 -4.091 1.811 1.00 0.00 H new ATOM 0 HG12 ILE A 148 63.284 -2.263 2.329 1.00 0.00 H new ATOM 0 HG13 ILE A 148 63.909 -3.592 1.373 1.00 0.00 H new ATOM 0 HG21 ILE A 148 61.299 -2.505 3.697 1.00 0.00 H new ATOM 0 HG22 ILE A 148 61.068 -4.173 4.276 1.00 0.00 H new ATOM 0 HG23 ILE A 148 62.685 -3.430 4.321 1.00 0.00 H new ATOM 0 HD11 ILE A 148 63.001 -1.810 -0.089 1.00 0.00 H new ATOM 0 HD12 ILE A 148 62.051 -3.305 -0.262 1.00 0.00 H new ATOM 0 HD13 ILE A 148 61.417 -1.956 0.709 1.00 0.00 H new ATOM 901 N ASP A 149 62.745 -5.884 4.778 1.00 0.00 N ATOM 902 CA ASP A 149 62.349 -6.543 6.018 1.00 0.00 C ATOM 903 C ASP A 149 62.008 -5.503 7.079 1.00 0.00 C ATOM 904 O ASP A 149 62.254 -4.310 6.900 1.00 0.00 O ATOM 905 CB ASP A 149 63.479 -7.434 6.538 1.00 0.00 C ATOM 906 CG ASP A 149 64.818 -6.740 6.315 1.00 0.00 C ATOM 907 OD1 ASP A 149 65.038 -5.708 6.927 1.00 0.00 O ATOM 908 OD2 ASP A 149 65.605 -7.251 5.535 1.00 0.00 O ATOM 0 H ASP A 149 63.486 -5.191 4.882 1.00 0.00 H new ATOM 0 HA ASP A 149 61.473 -7.158 5.811 1.00 0.00 H new ATOM 0 HB2 ASP A 149 63.336 -7.639 7.599 1.00 0.00 H new ATOM 0 HB3 ASP A 149 63.465 -8.395 6.023 1.00 0.00 H new ATOM 913 N TYR A 150 61.438 -5.967 8.186 1.00 0.00 N ATOM 914 CA TYR A 150 61.066 -5.066 9.271 1.00 0.00 C ATOM 915 C TYR A 150 62.264 -4.225 9.697 1.00 0.00 C ATOM 916 O TYR A 150 62.116 -3.093 10.157 1.00 0.00 O ATOM 917 CB TYR A 150 60.561 -5.860 10.476 1.00 0.00 C ATOM 918 CG TYR A 150 59.052 -5.847 10.491 1.00 0.00 C ATOM 919 CD1 TYR A 150 58.367 -4.806 11.129 1.00 0.00 C ATOM 920 CD2 TYR A 150 58.337 -6.877 9.868 1.00 0.00 C ATOM 921 CE1 TYR A 150 56.968 -4.795 11.144 1.00 0.00 C ATOM 922 CE2 TYR A 150 56.938 -6.866 9.883 1.00 0.00 C ATOM 923 CZ TYR A 150 56.253 -5.826 10.521 1.00 0.00 C ATOM 924 OH TYR A 150 54.873 -5.815 10.536 1.00 0.00 O ATOM 0 H TYR A 150 61.225 -6.950 8.355 1.00 0.00 H new ATOM 0 HA TYR A 150 60.272 -4.412 8.909 1.00 0.00 H new ATOM 0 HB2 TYR A 150 60.926 -6.886 10.428 1.00 0.00 H new ATOM 0 HB3 TYR A 150 60.948 -5.427 11.398 1.00 0.00 H new ATOM 0 HD1 TYR A 150 58.918 -4.011 11.610 1.00 0.00 H new ATOM 0 HD2 TYR A 150 58.865 -7.680 9.376 1.00 0.00 H new ATOM 0 HE1 TYR A 150 56.439 -3.992 11.636 1.00 0.00 H new ATOM 0 HE2 TYR A 150 56.387 -7.660 9.402 1.00 0.00 H new ATOM 0 HH TYR A 150 54.534 -6.601 10.058 1.00 0.00 H new ATOM 934 N ASP A 151 63.456 -4.794 9.539 1.00 0.00 N ATOM 935 CA ASP A 151 64.680 -4.091 9.911 1.00 0.00 C ATOM 936 C ASP A 151 64.881 -2.864 9.027 1.00 0.00 C ATOM 937 O ASP A 151 65.077 -1.753 9.519 1.00 0.00 O ATOM 938 CB ASP A 151 65.892 -5.013 9.768 1.00 0.00 C ATOM 939 CG ASP A 151 66.252 -5.595 11.130 1.00 0.00 C ATOM 940 OD1 ASP A 151 65.615 -5.217 12.100 1.00 0.00 O ATOM 941 OD2 ASP A 151 67.158 -6.410 11.184 1.00 0.00 O ATOM 0 H ASP A 151 63.600 -5.730 9.160 1.00 0.00 H new ATOM 0 HA ASP A 151 64.584 -3.777 10.950 1.00 0.00 H new ATOM 0 HB2 ASP A 151 65.671 -5.816 9.065 1.00 0.00 H new ATOM 0 HB3 ASP A 151 66.738 -4.458 9.363 1.00 0.00 H new ATOM 946 N GLU A 152 64.830 -3.077 7.715 1.00 0.00 N ATOM 947 CA GLU A 152 65.005 -1.983 6.769 1.00 0.00 C ATOM 948 C GLU A 152 63.763 -1.098 6.748 1.00 0.00 C ATOM 949 O GLU A 152 63.856 0.127 6.660 1.00 0.00 O ATOM 950 CB GLU A 152 65.251 -2.530 5.362 1.00 0.00 C ATOM 951 CG GLU A 152 66.391 -3.551 5.401 1.00 0.00 C ATOM 952 CD GLU A 152 66.276 -4.485 4.201 1.00 0.00 C ATOM 953 OE1 GLU A 152 65.371 -5.304 4.197 1.00 0.00 O ATOM 954 OE2 GLU A 152 67.094 -4.369 3.304 1.00 0.00 O ATOM 0 H GLU A 152 64.670 -3.989 7.287 1.00 0.00 H new ATOM 0 HA GLU A 152 65.866 -1.395 7.086 1.00 0.00 H new ATOM 0 HB2 GLU A 152 64.344 -2.997 4.979 1.00 0.00 H new ATOM 0 HB3 GLU A 152 65.502 -1.715 4.683 1.00 0.00 H new ATOM 0 HG2 GLU A 152 67.353 -3.039 5.386 1.00 0.00 H new ATOM 0 HG3 GLU A 152 66.349 -4.124 6.327 1.00 0.00 H new ATOM 961 N PHE A 153 62.598 -1.733 6.831 1.00 0.00 N ATOM 962 CA PHE A 153 61.338 -0.997 6.822 1.00 0.00 C ATOM 963 C PHE A 153 61.229 -0.116 8.062 1.00 0.00 C ATOM 964 O PHE A 153 60.706 0.998 8.007 1.00 0.00 O ATOM 965 CB PHE A 153 60.153 -1.964 6.793 1.00 0.00 C ATOM 966 CG PHE A 153 58.898 -1.209 6.430 1.00 0.00 C ATOM 967 CD1 PHE A 153 58.632 -0.898 5.091 1.00 0.00 C ATOM 968 CD2 PHE A 153 58.000 -0.820 7.431 1.00 0.00 C ATOM 969 CE1 PHE A 153 57.468 -0.197 4.753 1.00 0.00 C ATOM 970 CE2 PHE A 153 56.835 -0.119 7.093 1.00 0.00 C ATOM 971 CZ PHE A 153 56.570 0.192 5.754 1.00 0.00 C ATOM 0 H PHE A 153 62.500 -2.746 6.905 1.00 0.00 H new ATOM 0 HA PHE A 153 61.319 -0.373 5.928 1.00 0.00 H new ATOM 0 HB2 PHE A 153 60.335 -2.758 6.069 1.00 0.00 H new ATOM 0 HB3 PHE A 153 60.035 -2.441 7.766 1.00 0.00 H new ATOM 0 HD1 PHE A 153 59.325 -1.199 4.319 1.00 0.00 H new ATOM 0 HD2 PHE A 153 58.205 -1.060 8.464 1.00 0.00 H new ATOM 0 HE1 PHE A 153 57.263 0.044 3.720 1.00 0.00 H new ATOM 0 HE2 PHE A 153 56.142 0.181 7.865 1.00 0.00 H new ATOM 0 HZ PHE A 153 55.672 0.732 5.493 1.00 0.00 H new ATOM 981 N LEU A 154 61.730 -0.628 9.182 1.00 0.00 N ATOM 982 CA LEU A 154 61.687 0.118 10.436 1.00 0.00 C ATOM 983 C LEU A 154 62.580 1.351 10.353 1.00 0.00 C ATOM 984 O LEU A 154 62.320 2.369 10.995 1.00 0.00 O ATOM 985 CB LEU A 154 62.160 -0.759 11.597 1.00 0.00 C ATOM 986 CG LEU A 154 60.987 -1.583 12.126 1.00 0.00 C ATOM 987 CD1 LEU A 154 61.513 -2.690 13.042 1.00 0.00 C ATOM 988 CD2 LEU A 154 60.042 -0.675 12.915 1.00 0.00 C ATOM 0 H LEU A 154 62.167 -1.547 9.248 1.00 0.00 H new ATOM 0 HA LEU A 154 60.656 0.425 10.609 1.00 0.00 H new ATOM 0 HB2 LEU A 154 62.961 -1.419 11.265 1.00 0.00 H new ATOM 0 HB3 LEU A 154 62.569 -0.137 12.393 1.00 0.00 H new ATOM 0 HG LEU A 154 60.449 -2.029 11.289 1.00 0.00 H new ATOM 0 HD11 LEU A 154 60.676 -3.278 13.420 1.00 0.00 H new ATOM 0 HD12 LEU A 154 62.187 -3.337 12.481 1.00 0.00 H new ATOM 0 HD13 LEU A 154 62.051 -2.245 13.879 1.00 0.00 H new ATOM 0 HD21 LEU A 154 59.205 -1.262 13.293 1.00 0.00 H new ATOM 0 HD22 LEU A 154 60.580 -0.229 13.752 1.00 0.00 H new ATOM 0 HD23 LEU A 154 59.667 0.114 12.263 1.00 0.00 H new ATOM 1000 N GLU A 155 63.639 1.247 9.555 1.00 0.00 N ATOM 1001 CA GLU A 155 64.571 2.360 9.395 1.00 0.00 C ATOM 1002 C GLU A 155 64.096 3.307 8.296 1.00 0.00 C ATOM 1003 O GLU A 155 63.684 4.435 8.565 1.00 0.00 O ATOM 1004 CB GLU A 155 65.967 1.844 9.040 1.00 0.00 C ATOM 1005 CG GLU A 155 66.989 2.966 9.235 1.00 0.00 C ATOM 1006 CD GLU A 155 68.384 2.365 9.380 1.00 0.00 C ATOM 1007 OE1 GLU A 155 68.978 2.044 8.364 1.00 0.00 O ATOM 1008 OE2 GLU A 155 68.837 2.236 10.506 1.00 0.00 O ATOM 0 H GLU A 155 63.872 0.414 9.015 1.00 0.00 H new ATOM 0 HA GLU A 155 64.613 2.898 10.342 1.00 0.00 H new ATOM 0 HB2 GLU A 155 66.222 0.991 9.669 1.00 0.00 H new ATOM 0 HB3 GLU A 155 65.986 1.495 8.007 1.00 0.00 H new ATOM 0 HG2 GLU A 155 66.962 3.648 8.385 1.00 0.00 H new ATOM 0 HG3 GLU A 155 66.739 3.550 10.121 1.00 0.00 H new ATOM 1015 N PHE A 156 64.166 2.838 7.052 1.00 0.00 N ATOM 1016 CA PHE A 156 63.747 3.657 5.917 1.00 0.00 C ATOM 1017 C PHE A 156 62.368 4.260 6.166 1.00 0.00 C ATOM 1018 O PHE A 156 62.233 5.463 6.391 1.00 0.00 O ATOM 1019 CB PHE A 156 63.701 2.826 4.633 1.00 0.00 C ATOM 1020 CG PHE A 156 63.654 3.756 3.443 1.00 0.00 C ATOM 1021 CD1 PHE A 156 62.434 4.312 3.038 1.00 0.00 C ATOM 1022 CD2 PHE A 156 64.830 4.066 2.749 1.00 0.00 C ATOM 1023 CE1 PHE A 156 62.391 5.178 1.940 1.00 0.00 C ATOM 1024 CE2 PHE A 156 64.786 4.932 1.650 1.00 0.00 C ATOM 1025 CZ PHE A 156 63.566 5.488 1.245 1.00 0.00 C ATOM 0 H PHE A 156 64.504 1.908 6.806 1.00 0.00 H new ATOM 0 HA PHE A 156 64.478 4.457 5.803 1.00 0.00 H new ATOM 0 HB2 PHE A 156 64.577 2.181 4.571 1.00 0.00 H new ATOM 0 HB3 PHE A 156 62.826 2.176 4.637 1.00 0.00 H new ATOM 0 HD1 PHE A 156 61.527 4.072 3.573 1.00 0.00 H new ATOM 0 HD2 PHE A 156 65.771 3.637 3.061 1.00 0.00 H new ATOM 0 HE1 PHE A 156 61.450 5.608 1.628 1.00 0.00 H new ATOM 0 HE2 PHE A 156 65.693 5.171 1.114 1.00 0.00 H new ATOM 0 HZ PHE A 156 63.532 6.156 0.397 1.00 0.00 H new ATOM 1035 N MET A 157 61.345 3.412 6.121 1.00 0.00 N ATOM 1036 CA MET A 157 59.979 3.876 6.342 1.00 0.00 C ATOM 1037 C MET A 157 59.738 4.133 7.826 1.00 0.00 C ATOM 1038 O MET A 157 58.893 3.495 8.453 1.00 0.00 O ATOM 1039 CB MET A 157 58.971 2.837 5.845 1.00 0.00 C ATOM 1040 CG MET A 157 57.560 3.423 5.915 1.00 0.00 C ATOM 1041 SD MET A 157 57.083 4.049 4.285 1.00 0.00 S ATOM 1042 CE MET A 157 56.836 2.442 3.490 1.00 0.00 C ATOM 0 H MET A 157 61.433 2.413 5.936 1.00 0.00 H new ATOM 0 HA MET A 157 59.845 4.804 5.786 1.00 0.00 H new ATOM 0 HB2 MET A 157 59.206 2.547 4.821 1.00 0.00 H new ATOM 0 HB3 MET A 157 59.032 1.935 6.453 1.00 0.00 H new ATOM 0 HG2 MET A 157 56.854 2.660 6.244 1.00 0.00 H new ATOM 0 HG3 MET A 157 57.525 4.228 6.650 1.00 0.00 H new ATOM 0 HE1 MET A 157 56.759 2.578 2.411 1.00 0.00 H new ATOM 0 HE2 MET A 157 57.681 1.791 3.715 1.00 0.00 H new ATOM 0 HE3 MET A 157 55.919 1.988 3.865 1.00 0.00 H new ATOM 1052 N LYS A 158 60.495 5.076 8.379 1.00 0.00 N ATOM 1053 CA LYS A 158 60.362 5.416 9.793 1.00 0.00 C ATOM 1054 C LYS A 158 59.149 6.314 10.014 1.00 0.00 C ATOM 1055 O LYS A 158 59.280 7.478 10.392 1.00 0.00 O ATOM 1056 CB LYS A 158 61.614 6.140 10.289 1.00 0.00 C ATOM 1057 CG LYS A 158 62.410 5.212 11.210 1.00 0.00 C ATOM 1058 CD LYS A 158 62.910 6.000 12.422 1.00 0.00 C ATOM 1059 CE LYS A 158 63.821 5.110 13.270 1.00 0.00 C ATOM 1060 NZ LYS A 158 64.111 5.786 14.566 1.00 0.00 N ATOM 0 H LYS A 158 61.201 5.614 7.876 1.00 0.00 H new ATOM 0 HA LYS A 158 60.234 4.488 10.351 1.00 0.00 H new ATOM 0 HB2 LYS A 158 62.230 6.445 9.443 1.00 0.00 H new ATOM 0 HB3 LYS A 158 61.334 7.048 10.824 1.00 0.00 H new ATOM 0 HG2 LYS A 158 61.784 4.382 11.536 1.00 0.00 H new ATOM 0 HG3 LYS A 158 63.253 4.782 10.670 1.00 0.00 H new ATOM 0 HD2 LYS A 158 63.453 6.886 12.094 1.00 0.00 H new ATOM 0 HD3 LYS A 158 62.065 6.346 13.018 1.00 0.00 H new ATOM 0 HE2 LYS A 158 63.342 4.147 13.449 1.00 0.00 H new ATOM 0 HE3 LYS A 158 64.750 4.909 12.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 64.730 5.181 15.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 64.585 6.694 14.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 63.221 5.955 15.076 1.00 0.00 H new ATOM 1074 N GLY A 159 57.965 5.758 9.775 1.00 0.00 N ATOM 1075 CA GLY A 159 56.729 6.515 9.951 1.00 0.00 C ATOM 1076 C GLY A 159 56.584 7.577 8.868 1.00 0.00 C ATOM 1077 O GLY A 159 56.539 8.774 9.153 1.00 0.00 O ATOM 0 H GLY A 159 57.835 4.796 9.462 1.00 0.00 H new ATOM 0 HA2 GLY A 159 55.875 5.838 9.919 1.00 0.00 H new ATOM 0 HA3 GLY A 159 56.724 6.988 10.933 1.00 0.00 H new ATOM 1081 N VAL A 160 56.508 7.126 7.619 1.00 0.00 N ATOM 1082 CA VAL A 160 56.365 8.047 6.495 1.00 0.00 C ATOM 1083 C VAL A 160 54.942 8.593 6.437 1.00 0.00 C ATOM 1084 O VAL A 160 54.704 9.775 6.686 1.00 0.00 O ATOM 1085 CB VAL A 160 56.681 7.338 5.177 1.00 0.00 C ATOM 1086 CG1 VAL A 160 56.409 8.287 4.008 1.00 0.00 C ATOM 1087 CG2 VAL A 160 58.154 6.923 5.163 1.00 0.00 C ATOM 0 H VAL A 160 56.543 6.140 7.361 1.00 0.00 H new ATOM 0 HA VAL A 160 57.066 8.869 6.640 1.00 0.00 H new ATOM 0 HB VAL A 160 56.052 6.453 5.081 1.00 0.00 H new ATOM 0 HG11 VAL A 160 56.634 7.781 3.069 1.00 0.00 H new ATOM 0 HG12 VAL A 160 55.360 8.585 4.017 1.00 0.00 H new ATOM 0 HG13 VAL A 160 57.038 9.172 4.104 1.00 0.00 H new ATOM 0 HG21 VAL A 160 58.381 6.418 4.224 1.00 0.00 H new ATOM 0 HG22 VAL A 160 58.782 7.808 5.259 1.00 0.00 H new ATOM 0 HG23 VAL A 160 58.349 6.247 5.995 1.00 0.00 H new ATOM 1097 N GLU A 161 53.997 7.716 6.109 1.00 0.00 N ATOM 1098 CA GLU A 161 52.596 8.117 6.024 1.00 0.00 C ATOM 1099 C GLU A 161 51.684 6.926 6.302 1.00 0.00 C ATOM 1100 O GLU A 161 51.717 5.986 5.526 1.00 0.00 O ATOM 1101 CB GLU A 161 52.279 8.672 4.634 1.00 0.00 C ATOM 1102 CG GLU A 161 51.188 9.739 4.750 1.00 0.00 C ATOM 1103 CD GLU A 161 51.307 10.718 3.588 1.00 0.00 C ATOM 1104 OE1 GLU A 161 52.414 10.915 3.115 1.00 0.00 O ATOM 1105 OE2 GLU A 161 50.289 11.258 3.187 1.00 0.00 O ATOM 1106 OXT GLU A 161 50.967 6.973 7.288 1.00 0.00 O ATOM 0 H GLU A 161 54.173 6.733 5.900 1.00 0.00 H new ATOM 0 HA GLU A 161 52.423 8.892 6.771 1.00 0.00 H new ATOM 0 HB2 GLU A 161 53.176 9.101 4.188 1.00 0.00 H new ATOM 0 HB3 GLU A 161 51.949 7.868 3.976 1.00 0.00 H new ATOM 0 HG2 GLU A 161 50.204 9.270 4.745 1.00 0.00 H new ATOM 0 HG3 GLU A 161 51.283 10.270 5.697 1.00 0.00 H new