USER MOD reduce.3.24.130724 H: found=0, std=0, add=495, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 498 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 89 MET CE :methyl -160:sc= -0.163 (180deg=-0.643) USER MOD Single : A 90 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 91 GLN : amide:sc= -1.9! C(o=-1.9!,f=-2.5!) USER MOD Single : A 100 TYR OH : rot 34:sc= -0.526 USER MOD Single : A 102 LYS NZ :NH3+ -168:sc= -0.0183 (180deg=-0.157) USER MOD Single : A 105 ASN :FLIP amide:sc= -1.58! C(o=-3.1!,f=-1.6!) USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0168 USER MOD Single : A 113 MET CE :methyl 145:sc= 0 (180deg=-0.803) USER MOD Single : A 123 THR OG1 : rot 35:sc= 1.27 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0.0145 USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 53:sc= 0.608 USER MOD Single : A 150 MET CE :methyl 140:sc= -0.177 (180deg=-0.796) USER MOD Single : A 153 MET CE :methyl -142:sc= -0.212 (180deg=-0.855) USER MOD Single : A 154 THR OG1 : rot -78:sc= 1.28 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 89 5.321 11.646 -7.418 1.00 0.00 N ATOM 2 CA MET A 89 5.308 10.252 -6.924 1.00 0.00 C ATOM 3 C MET A 89 6.669 9.890 -6.349 1.00 0.00 C ATOM 4 O MET A 89 7.592 9.528 -7.086 1.00 0.00 O ATOM 5 CB MET A 89 4.947 9.286 -8.056 1.00 0.00 C ATOM 6 CG MET A 89 3.535 9.464 -8.584 1.00 0.00 C ATOM 7 SD MET A 89 3.145 8.331 -9.935 1.00 0.00 S ATOM 8 CE MET A 89 4.314 8.869 -11.181 1.00 0.00 C ATOM 0 HA MET A 89 4.555 10.169 -6.140 1.00 0.00 H new ATOM 0 HB2 MET A 89 5.652 9.422 -8.876 1.00 0.00 H new ATOM 0 HB3 MET A 89 5.066 8.263 -7.700 1.00 0.00 H new ATOM 0 HG2 MET A 89 2.826 9.310 -7.771 1.00 0.00 H new ATOM 0 HG3 MET A 89 3.407 10.490 -8.928 1.00 0.00 H new ATOM 0 HE1 MET A 89 3.980 8.533 -12.163 1.00 0.00 H new ATOM 0 HE2 MET A 89 4.380 9.957 -11.172 1.00 0.00 H new ATOM 0 HE3 MET A 89 5.295 8.444 -10.967 1.00 0.00 H new ATOM 20 N GLN A 90 6.798 9.992 -5.035 1.00 0.00 N ATOM 21 CA GLN A 90 8.062 9.712 -4.376 1.00 0.00 C ATOM 22 C GLN A 90 8.264 8.209 -4.210 1.00 0.00 C ATOM 23 O GLN A 90 7.306 7.433 -4.188 1.00 0.00 O ATOM 24 CB GLN A 90 8.135 10.419 -3.026 1.00 0.00 C ATOM 25 CG GLN A 90 8.122 11.934 -3.148 1.00 0.00 C ATOM 26 CD GLN A 90 8.342 12.634 -1.823 1.00 0.00 C ATOM 27 OE1 GLN A 90 9.024 12.115 -0.940 1.00 0.00 O ATOM 28 NE2 GLN A 90 7.785 13.823 -1.679 1.00 0.00 N ATOM 0 H GLN A 90 6.043 10.266 -4.406 1.00 0.00 H new ATOM 0 HA GLN A 90 8.865 10.095 -5.005 1.00 0.00 H new ATOM 0 HB2 GLN A 90 7.293 10.102 -2.410 1.00 0.00 H new ATOM 0 HB3 GLN A 90 9.043 10.109 -2.508 1.00 0.00 H new ATOM 0 HG2 GLN A 90 8.897 12.244 -3.850 1.00 0.00 H new ATOM 0 HG3 GLN A 90 7.167 12.252 -3.567 1.00 0.00 H new ATOM 0 HE21 GLN A 90 7.226 14.219 -2.435 1.00 0.00 H new ATOM 0 HE22 GLN A 90 7.914 14.345 -0.812 1.00 0.00 H new ATOM 37 N GLN A 91 9.523 7.813 -4.078 1.00 0.00 N ATOM 38 CA GLN A 91 9.905 6.405 -4.082 1.00 0.00 C ATOM 39 C GLN A 91 9.672 5.740 -2.728 1.00 0.00 C ATOM 40 O GLN A 91 10.059 4.589 -2.523 1.00 0.00 O ATOM 41 CB GLN A 91 11.374 6.246 -4.508 1.00 0.00 C ATOM 42 CG GLN A 91 12.414 6.850 -3.556 1.00 0.00 C ATOM 43 CD GLN A 91 12.347 8.367 -3.446 1.00 0.00 C ATOM 44 OE1 GLN A 91 12.901 9.082 -4.279 1.00 0.00 O ATOM 45 NE2 GLN A 91 11.715 8.866 -2.399 1.00 0.00 N ATOM 0 H GLN A 91 10.307 8.456 -3.965 1.00 0.00 H new ATOM 0 HA GLN A 91 9.265 5.901 -4.807 1.00 0.00 H new ATOM 0 HB2 GLN A 91 11.587 5.183 -4.621 1.00 0.00 H new ATOM 0 HB3 GLN A 91 11.499 6.703 -5.490 1.00 0.00 H new ATOM 0 HG2 GLN A 91 12.278 6.418 -2.565 1.00 0.00 H new ATOM 0 HG3 GLN A 91 13.410 6.564 -3.894 1.00 0.00 H new ATOM 0 HE21 GLN A 91 11.267 8.242 -1.729 1.00 0.00 H new ATOM 0 HE22 GLN A 91 11.675 9.876 -2.261 1.00 0.00 H new ATOM 54 N GLU A 92 9.018 6.461 -1.822 1.00 0.00 N ATOM 55 CA GLU A 92 8.737 5.955 -0.482 1.00 0.00 C ATOM 56 C GLU A 92 7.970 4.640 -0.550 1.00 0.00 C ATOM 57 O GLU A 92 8.257 3.702 0.191 1.00 0.00 O ATOM 58 CB GLU A 92 7.924 6.983 0.306 1.00 0.00 C ATOM 59 CG GLU A 92 8.541 8.374 0.313 1.00 0.00 C ATOM 60 CD GLU A 92 9.961 8.377 0.839 1.00 0.00 C ATOM 61 OE1 GLU A 92 10.880 8.021 0.073 1.00 0.00 O ATOM 62 OE2 GLU A 92 10.167 8.740 2.014 1.00 0.00 O ATOM 0 H GLU A 92 8.670 7.404 -1.993 1.00 0.00 H new ATOM 0 HA GLU A 92 9.687 5.779 0.023 1.00 0.00 H new ATOM 0 HB2 GLU A 92 6.921 7.042 -0.117 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.816 6.637 1.334 1.00 0.00 H new ATOM 0 HG2 GLU A 92 8.531 8.777 -0.700 1.00 0.00 H new ATOM 0 HG3 GLU A 92 7.929 9.036 0.925 1.00 0.00 H new ATOM 69 N LEU A 93 7.009 4.579 -1.461 1.00 0.00 N ATOM 70 CA LEU A 93 6.160 3.403 -1.609 1.00 0.00 C ATOM 71 C LEU A 93 6.966 2.196 -2.072 1.00 0.00 C ATOM 72 O LEU A 93 6.805 1.093 -1.554 1.00 0.00 O ATOM 73 CB LEU A 93 5.038 3.691 -2.608 1.00 0.00 C ATOM 74 CG LEU A 93 4.138 4.872 -2.249 1.00 0.00 C ATOM 75 CD1 LEU A 93 3.063 5.062 -3.310 1.00 0.00 C ATOM 76 CD2 LEU A 93 3.509 4.663 -0.879 1.00 0.00 C ATOM 0 H LEU A 93 6.796 5.334 -2.113 1.00 0.00 H new ATOM 0 HA LEU A 93 5.730 3.172 -0.635 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.482 3.877 -3.586 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.419 2.799 -2.703 1.00 0.00 H new ATOM 0 HG LEU A 93 4.747 5.775 -2.212 1.00 0.00 H new ATOM 0 HD11 LEU A 93 2.430 5.907 -3.039 1.00 0.00 H new ATOM 0 HD12 LEU A 93 3.533 5.255 -4.274 1.00 0.00 H new ATOM 0 HD13 LEU A 93 2.455 4.160 -3.377 1.00 0.00 H new ATOM 0 HD21 LEU A 93 2.871 5.513 -0.638 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.911 3.752 -0.888 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.294 4.574 -0.128 1.00 0.00 H new ATOM 88 N ARG A 94 7.843 2.415 -3.041 1.00 0.00 N ATOM 89 CA ARG A 94 8.635 1.334 -3.605 1.00 0.00 C ATOM 90 C ARG A 94 9.661 0.822 -2.598 1.00 0.00 C ATOM 91 O ARG A 94 9.884 -0.384 -2.488 1.00 0.00 O ATOM 92 CB ARG A 94 9.309 1.794 -4.903 1.00 0.00 C ATOM 93 CG ARG A 94 10.468 0.915 -5.353 1.00 0.00 C ATOM 94 CD ARG A 94 10.786 1.096 -6.832 1.00 0.00 C ATOM 95 NE ARG A 94 10.547 2.464 -7.306 1.00 0.00 N ATOM 96 CZ ARG A 94 11.470 3.429 -7.334 1.00 0.00 C ATOM 97 NH1 ARG A 94 12.672 3.225 -6.811 1.00 0.00 N ATOM 98 NH2 ARG A 94 11.171 4.611 -7.859 1.00 0.00 N ATOM 0 H ARG A 94 8.023 3.331 -3.452 1.00 0.00 H new ATOM 0 HA ARG A 94 7.970 0.503 -3.841 1.00 0.00 H new ATOM 0 HB2 ARG A 94 8.562 1.824 -5.696 1.00 0.00 H new ATOM 0 HB3 ARG A 94 9.672 2.813 -4.769 1.00 0.00 H new ATOM 0 HG2 ARG A 94 11.352 1.151 -4.761 1.00 0.00 H new ATOM 0 HG3 ARG A 94 10.226 -0.130 -5.160 1.00 0.00 H new ATOM 0 HD2 ARG A 94 11.829 0.833 -7.009 1.00 0.00 H new ATOM 0 HD3 ARG A 94 10.179 0.404 -7.416 1.00 0.00 H new ATOM 0 HE ARG A 94 9.610 2.694 -7.637 1.00 0.00 H new ATOM 0 HH11 ARG A 94 12.896 2.326 -6.384 1.00 0.00 H new ATOM 0 HH12 ARG A 94 13.372 3.967 -6.836 1.00 0.00 H new ATOM 0 HH21 ARG A 94 10.239 4.779 -8.239 1.00 0.00 H new ATOM 0 HH22 ARG A 94 11.873 5.351 -7.882 1.00 0.00 H new ATOM 112 N GLU A 95 10.268 1.735 -1.850 1.00 0.00 N ATOM 113 CA GLU A 95 11.243 1.355 -0.836 1.00 0.00 C ATOM 114 C GLU A 95 10.572 0.605 0.309 1.00 0.00 C ATOM 115 O GLU A 95 11.084 -0.413 0.776 1.00 0.00 O ATOM 116 CB GLU A 95 11.983 2.586 -0.312 1.00 0.00 C ATOM 117 CG GLU A 95 12.938 3.181 -1.330 1.00 0.00 C ATOM 118 CD GLU A 95 13.978 2.181 -1.783 1.00 0.00 C ATOM 119 OE1 GLU A 95 13.729 1.455 -2.767 1.00 0.00 O ATOM 120 OE2 GLU A 95 15.051 2.101 -1.148 1.00 0.00 O ATOM 0 H GLU A 95 10.103 2.739 -1.926 1.00 0.00 H new ATOM 0 HA GLU A 95 11.970 0.688 -1.299 1.00 0.00 H new ATOM 0 HB2 GLU A 95 11.256 3.343 -0.019 1.00 0.00 H new ATOM 0 HB3 GLU A 95 12.540 2.314 0.585 1.00 0.00 H new ATOM 0 HG2 GLU A 95 12.374 3.534 -2.193 1.00 0.00 H new ATOM 0 HG3 GLU A 95 13.434 4.049 -0.897 1.00 0.00 H new ATOM 127 N ALA A 96 9.419 1.102 0.746 1.00 0.00 N ATOM 128 CA ALA A 96 8.658 0.444 1.800 1.00 0.00 C ATOM 129 C ALA A 96 8.236 -0.957 1.366 1.00 0.00 C ATOM 130 O ALA A 96 8.278 -1.899 2.152 1.00 0.00 O ATOM 131 CB ALA A 96 7.437 1.269 2.177 1.00 0.00 C ATOM 0 H ALA A 96 8.993 1.956 0.387 1.00 0.00 H new ATOM 0 HA ALA A 96 9.300 0.356 2.676 1.00 0.00 H new ATOM 0 HB1 ALA A 96 6.883 0.760 2.965 1.00 0.00 H new ATOM 0 HB2 ALA A 96 7.756 2.249 2.532 1.00 0.00 H new ATOM 0 HB3 ALA A 96 6.796 1.390 1.304 1.00 0.00 H new ATOM 137 N PHE A 97 7.855 -1.084 0.099 1.00 0.00 N ATOM 138 CA PHE A 97 7.431 -2.364 -0.458 1.00 0.00 C ATOM 139 C PHE A 97 8.553 -3.395 -0.354 1.00 0.00 C ATOM 140 O PHE A 97 8.321 -4.546 0.015 1.00 0.00 O ATOM 141 CB PHE A 97 7.014 -2.174 -1.921 1.00 0.00 C ATOM 142 CG PHE A 97 6.301 -3.357 -2.520 1.00 0.00 C ATOM 143 CD1 PHE A 97 7.011 -4.374 -3.143 1.00 0.00 C ATOM 144 CD2 PHE A 97 4.918 -3.445 -2.465 1.00 0.00 C ATOM 145 CE1 PHE A 97 6.354 -5.455 -3.699 1.00 0.00 C ATOM 146 CE2 PHE A 97 4.258 -4.525 -3.020 1.00 0.00 C ATOM 147 CZ PHE A 97 4.975 -5.530 -3.635 1.00 0.00 C ATOM 0 H PHE A 97 7.831 -0.310 -0.565 1.00 0.00 H new ATOM 0 HA PHE A 97 6.579 -2.733 0.113 1.00 0.00 H new ATOM 0 HB2 PHE A 97 6.366 -1.300 -1.992 1.00 0.00 H new ATOM 0 HB3 PHE A 97 7.903 -1.961 -2.515 1.00 0.00 H new ATOM 0 HD1 PHE A 97 8.088 -4.320 -3.194 1.00 0.00 H new ATOM 0 HD2 PHE A 97 4.351 -2.662 -1.984 1.00 0.00 H new ATOM 0 HE1 PHE A 97 6.917 -6.240 -4.183 1.00 0.00 H new ATOM 0 HE2 PHE A 97 3.181 -4.582 -2.972 1.00 0.00 H new ATOM 0 HZ PHE A 97 4.459 -6.375 -4.066 1.00 0.00 H new ATOM 157 N ARG A 98 9.774 -2.966 -0.656 1.00 0.00 N ATOM 158 CA ARG A 98 10.921 -3.868 -0.676 1.00 0.00 C ATOM 159 C ARG A 98 11.211 -4.447 0.706 1.00 0.00 C ATOM 160 O ARG A 98 11.598 -5.611 0.828 1.00 0.00 O ATOM 161 CB ARG A 98 12.169 -3.159 -1.215 1.00 0.00 C ATOM 162 CG ARG A 98 12.022 -2.655 -2.643 1.00 0.00 C ATOM 163 CD ARG A 98 13.372 -2.339 -3.272 1.00 0.00 C ATOM 164 NE ARG A 98 14.106 -1.291 -2.559 1.00 0.00 N ATOM 165 CZ ARG A 98 15.372 -1.416 -2.164 1.00 0.00 C ATOM 166 NH1 ARG A 98 16.006 -2.573 -2.308 1.00 0.00 N ATOM 167 NH2 ARG A 98 16.003 -0.393 -1.602 1.00 0.00 N ATOM 0 H ARG A 98 9.995 -1.998 -0.891 1.00 0.00 H new ATOM 0 HA ARG A 98 10.665 -4.691 -1.343 1.00 0.00 H new ATOM 0 HB2 ARG A 98 12.406 -2.317 -0.565 1.00 0.00 H new ATOM 0 HB3 ARG A 98 13.014 -3.846 -1.167 1.00 0.00 H new ATOM 0 HG2 ARG A 98 11.508 -3.406 -3.243 1.00 0.00 H new ATOM 0 HG3 ARG A 98 11.399 -1.761 -2.651 1.00 0.00 H new ATOM 0 HD2 ARG A 98 13.976 -3.246 -3.296 1.00 0.00 H new ATOM 0 HD3 ARG A 98 13.221 -2.029 -4.306 1.00 0.00 H new ATOM 0 HE ARG A 98 13.621 -0.417 -2.354 1.00 0.00 H new ATOM 0 HH11 ARG A 98 15.524 -3.371 -2.722 1.00 0.00 H new ATOM 0 HH12 ARG A 98 16.975 -2.665 -2.004 1.00 0.00 H new ATOM 0 HH21 ARG A 98 15.519 0.495 -1.470 1.00 0.00 H new ATOM 0 HH22 ARG A 98 16.972 -0.495 -1.301 1.00 0.00 H new ATOM 181 N LEU A 99 11.021 -3.645 1.745 1.00 0.00 N ATOM 182 CA LEU A 99 11.326 -4.088 3.098 1.00 0.00 C ATOM 183 C LEU A 99 10.116 -4.749 3.759 1.00 0.00 C ATOM 184 O LEU A 99 10.250 -5.419 4.783 1.00 0.00 O ATOM 185 CB LEU A 99 11.859 -2.915 3.941 1.00 0.00 C ATOM 186 CG LEU A 99 10.960 -1.675 4.043 1.00 0.00 C ATOM 187 CD1 LEU A 99 9.925 -1.844 5.142 1.00 0.00 C ATOM 188 CD2 LEU A 99 11.801 -0.432 4.299 1.00 0.00 C ATOM 0 H LEU A 99 10.661 -2.693 1.678 1.00 0.00 H new ATOM 0 HA LEU A 99 12.108 -4.845 3.038 1.00 0.00 H new ATOM 0 HB2 LEU A 99 12.050 -3.280 4.950 1.00 0.00 H new ATOM 0 HB3 LEU A 99 12.819 -2.606 3.526 1.00 0.00 H new ATOM 0 HG LEU A 99 10.435 -1.557 3.095 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.301 -0.952 5.194 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.302 -2.711 4.924 1.00 0.00 H new ATOM 0 HD13 LEU A 99 10.429 -1.990 6.097 1.00 0.00 H new ATOM 0 HD21 LEU A 99 11.150 0.440 4.369 1.00 0.00 H new ATOM 0 HD22 LEU A 99 12.351 -0.550 5.233 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.505 -0.294 3.479 1.00 0.00 H new ATOM 200 N TYR A 100 8.939 -4.568 3.171 1.00 0.00 N ATOM 201 CA TYR A 100 7.725 -5.165 3.718 1.00 0.00 C ATOM 202 C TYR A 100 7.484 -6.556 3.151 1.00 0.00 C ATOM 203 O TYR A 100 6.846 -7.390 3.790 1.00 0.00 O ATOM 204 CB TYR A 100 6.509 -4.273 3.470 1.00 0.00 C ATOM 205 CG TYR A 100 6.082 -3.518 4.705 1.00 0.00 C ATOM 206 CD1 TYR A 100 5.331 -4.143 5.691 1.00 0.00 C ATOM 207 CD2 TYR A 100 6.435 -2.187 4.897 1.00 0.00 C ATOM 208 CE1 TYR A 100 4.941 -3.469 6.827 1.00 0.00 C ATOM 209 CE2 TYR A 100 6.049 -1.504 6.033 1.00 0.00 C ATOM 210 CZ TYR A 100 5.301 -2.151 6.996 1.00 0.00 C ATOM 211 OH TYR A 100 4.918 -1.479 8.133 1.00 0.00 O ATOM 0 H TYR A 100 8.799 -4.018 2.323 1.00 0.00 H new ATOM 0 HA TYR A 100 7.869 -5.258 4.794 1.00 0.00 H new ATOM 0 HB2 TYR A 100 6.740 -3.563 2.676 1.00 0.00 H new ATOM 0 HB3 TYR A 100 5.679 -4.886 3.118 1.00 0.00 H new ATOM 0 HD1 TYR A 100 5.047 -5.177 5.565 1.00 0.00 H new ATOM 0 HD2 TYR A 100 7.021 -1.679 4.145 1.00 0.00 H new ATOM 0 HE1 TYR A 100 4.355 -3.972 7.582 1.00 0.00 H new ATOM 0 HE2 TYR A 100 6.330 -0.470 6.167 1.00 0.00 H new ATOM 0 HH TYR A 100 4.909 -2.099 8.892 1.00 0.00 H new ATOM 221 N ASP A 101 7.988 -6.808 1.956 1.00 0.00 N ATOM 222 CA ASP A 101 7.920 -8.145 1.386 1.00 0.00 C ATOM 223 C ASP A 101 9.187 -8.910 1.754 1.00 0.00 C ATOM 224 O ASP A 101 10.163 -8.919 1.005 1.00 0.00 O ATOM 225 CB ASP A 101 7.747 -8.089 -0.135 1.00 0.00 C ATOM 226 CG ASP A 101 7.420 -9.448 -0.736 1.00 0.00 C ATOM 227 OD1 ASP A 101 7.392 -10.454 0.010 1.00 0.00 O ATOM 228 OD2 ASP A 101 7.185 -9.519 -1.955 1.00 0.00 O ATOM 0 H ASP A 101 8.445 -6.113 1.365 1.00 0.00 H new ATOM 0 HA ASP A 101 7.051 -8.661 1.795 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.951 -7.386 -0.381 1.00 0.00 H new ATOM 0 HB3 ASP A 101 8.662 -7.706 -0.587 1.00 0.00 H new ATOM 233 N LYS A 102 9.158 -9.535 2.924 1.00 0.00 N ATOM 234 CA LYS A 102 10.327 -10.217 3.475 1.00 0.00 C ATOM 235 C LYS A 102 10.802 -11.354 2.573 1.00 0.00 C ATOM 236 O LYS A 102 12.000 -11.628 2.490 1.00 0.00 O ATOM 237 CB LYS A 102 10.027 -10.773 4.875 1.00 0.00 C ATOM 238 CG LYS A 102 9.863 -9.715 5.956 1.00 0.00 C ATOM 239 CD LYS A 102 8.523 -8.998 5.867 1.00 0.00 C ATOM 240 CE LYS A 102 8.371 -7.946 6.956 1.00 0.00 C ATOM 241 NZ LYS A 102 8.388 -8.541 8.319 1.00 0.00 N ATOM 0 H LYS A 102 8.329 -9.585 3.517 1.00 0.00 H new ATOM 0 HA LYS A 102 11.122 -9.474 3.540 1.00 0.00 H new ATOM 0 HB2 LYS A 102 9.115 -11.369 4.827 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.833 -11.447 5.164 1.00 0.00 H new ATOM 0 HG2 LYS A 102 9.957 -10.183 6.936 1.00 0.00 H new ATOM 0 HG3 LYS A 102 10.669 -8.986 5.872 1.00 0.00 H new ATOM 0 HD2 LYS A 102 8.428 -8.525 4.889 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.715 -9.725 5.949 1.00 0.00 H new ATOM 0 HE2 LYS A 102 9.177 -7.217 6.870 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.436 -7.406 6.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 8.081 -7.829 9.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.742 -9.355 8.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 9.352 -8.855 8.549 1.00 0.00 H new ATOM 255 N GLU A 103 9.865 -12.001 1.896 1.00 0.00 N ATOM 256 CA GLU A 103 10.187 -13.162 1.077 1.00 0.00 C ATOM 257 C GLU A 103 10.637 -12.751 -0.317 1.00 0.00 C ATOM 258 O GLU A 103 11.532 -13.364 -0.896 1.00 0.00 O ATOM 259 CB GLU A 103 8.985 -14.101 0.979 1.00 0.00 C ATOM 260 CG GLU A 103 8.568 -14.693 2.313 1.00 0.00 C ATOM 261 CD GLU A 103 9.683 -15.483 2.955 1.00 0.00 C ATOM 262 OE1 GLU A 103 9.976 -16.594 2.476 1.00 0.00 O ATOM 263 OE2 GLU A 103 10.272 -14.999 3.943 1.00 0.00 O ATOM 0 H GLU A 103 8.878 -11.743 1.897 1.00 0.00 H new ATOM 0 HA GLU A 103 11.011 -13.686 1.561 1.00 0.00 H new ATOM 0 HB2 GLU A 103 8.142 -13.556 0.553 1.00 0.00 H new ATOM 0 HB3 GLU A 103 9.222 -14.911 0.289 1.00 0.00 H new ATOM 0 HG2 GLU A 103 8.258 -13.892 2.984 1.00 0.00 H new ATOM 0 HG3 GLU A 103 7.703 -15.340 2.168 1.00 0.00 H new ATOM 270 N GLY A 104 10.018 -11.708 -0.847 1.00 0.00 N ATOM 271 CA GLY A 104 10.318 -11.280 -2.197 1.00 0.00 C ATOM 272 C GLY A 104 9.390 -11.932 -3.197 1.00 0.00 C ATOM 273 O GLY A 104 9.831 -12.566 -4.153 1.00 0.00 O ATOM 0 H GLY A 104 9.313 -11.150 -0.366 1.00 0.00 H new ATOM 0 HA2 GLY A 104 10.227 -10.196 -2.266 1.00 0.00 H new ATOM 0 HA3 GLY A 104 11.351 -11.530 -2.439 1.00 0.00 H new ATOM 277 N ASN A 105 8.098 -11.777 -2.966 1.00 0.00 N ATOM 278 CA ASN A 105 7.086 -12.389 -3.815 1.00 0.00 C ATOM 279 C ASN A 105 6.660 -11.415 -4.902 1.00 0.00 C ATOM 280 O ASN A 105 6.388 -11.805 -6.040 1.00 0.00 O ATOM 281 CB ASN A 105 5.852 -12.786 -2.995 1.00 0.00 C ATOM 282 CG ASN A 105 6.164 -13.734 -1.852 1.00 0.00 C ATOM 283 OD1 ASN A 105 6.443 -13.177 -0.686 1.00 0.00 O flip ATOM 284 ND2 ASN A 105 6.140 -14.953 -2.008 1.00 0.00 N flip ATOM 0 H ASN A 105 7.721 -11.229 -2.193 1.00 0.00 H new ATOM 0 HA ASN A 105 7.520 -13.283 -4.264 1.00 0.00 H new ATOM 0 HB2 ASN A 105 5.388 -11.885 -2.593 1.00 0.00 H new ATOM 0 HB3 ASN A 105 5.122 -13.254 -3.655 1.00 0.00 H new ATOM 0 HD21 ASN A 105 5.920 -15.346 -2.923 1.00 0.00 H new ATOM 0 HD22 ASN A 105 6.340 -15.572 -1.222 1.00 0.00 H new ATOM 291 N GLY A 106 6.626 -10.139 -4.541 1.00 0.00 N ATOM 292 CA GLY A 106 6.129 -9.121 -5.444 1.00 0.00 C ATOM 293 C GLY A 106 4.686 -8.790 -5.143 1.00 0.00 C ATOM 294 O GLY A 106 4.047 -8.019 -5.857 1.00 0.00 O ATOM 0 H GLY A 106 6.936 -9.790 -3.634 1.00 0.00 H new ATOM 0 HA2 GLY A 106 6.739 -8.222 -5.355 1.00 0.00 H new ATOM 0 HA3 GLY A 106 6.220 -9.467 -6.474 1.00 0.00 H new ATOM 298 N TYR A 107 4.180 -9.390 -4.072 1.00 0.00 N ATOM 299 CA TYR A 107 2.801 -9.203 -3.652 1.00 0.00 C ATOM 300 C TYR A 107 2.769 -9.010 -2.145 1.00 0.00 C ATOM 301 O TYR A 107 3.575 -9.607 -1.426 1.00 0.00 O ATOM 302 CB TYR A 107 1.944 -10.428 -4.013 1.00 0.00 C ATOM 303 CG TYR A 107 2.229 -11.013 -5.376 1.00 0.00 C ATOM 304 CD1 TYR A 107 1.731 -10.429 -6.530 1.00 0.00 C ATOM 305 CD2 TYR A 107 3.003 -12.159 -5.504 1.00 0.00 C ATOM 306 CE1 TYR A 107 1.997 -10.965 -7.775 1.00 0.00 C ATOM 307 CE2 TYR A 107 3.274 -12.700 -6.743 1.00 0.00 C ATOM 308 CZ TYR A 107 2.770 -12.100 -7.874 1.00 0.00 C ATOM 309 OH TYR A 107 3.043 -12.639 -9.108 1.00 0.00 O ATOM 0 H TYR A 107 4.715 -10.018 -3.473 1.00 0.00 H new ATOM 0 HA TYR A 107 2.396 -8.330 -4.164 1.00 0.00 H new ATOM 0 HB2 TYR A 107 2.102 -11.200 -3.260 1.00 0.00 H new ATOM 0 HB3 TYR A 107 0.892 -10.146 -3.965 1.00 0.00 H new ATOM 0 HD1 TYR A 107 1.124 -9.539 -6.455 1.00 0.00 H new ATOM 0 HD2 TYR A 107 3.399 -12.634 -4.619 1.00 0.00 H new ATOM 0 HE1 TYR A 107 1.601 -10.497 -8.664 1.00 0.00 H new ATOM 0 HE2 TYR A 107 3.879 -13.591 -6.825 1.00 0.00 H new ATOM 0 HH TYR A 107 3.602 -13.437 -9.000 1.00 0.00 H new ATOM 319 N ILE A 108 1.860 -8.179 -1.664 1.00 0.00 N ATOM 320 CA ILE A 108 1.720 -7.974 -0.234 1.00 0.00 C ATOM 321 C ILE A 108 0.310 -8.277 0.228 1.00 0.00 C ATOM 322 O ILE A 108 -0.666 -7.962 -0.450 1.00 0.00 O ATOM 323 CB ILE A 108 2.093 -6.534 0.187 1.00 0.00 C ATOM 324 CG1 ILE A 108 1.277 -5.512 -0.614 1.00 0.00 C ATOM 325 CG2 ILE A 108 3.588 -6.300 0.012 1.00 0.00 C ATOM 326 CD1 ILE A 108 1.527 -4.075 -0.211 1.00 0.00 C ATOM 0 H ILE A 108 1.213 -7.639 -2.238 1.00 0.00 H new ATOM 0 HA ILE A 108 2.415 -8.665 0.244 1.00 0.00 H new ATOM 0 HB ILE A 108 1.852 -6.405 1.242 1.00 0.00 H new ATOM 0 HG12 ILE A 108 1.508 -5.627 -1.673 1.00 0.00 H new ATOM 0 HG13 ILE A 108 0.217 -5.734 -0.493 1.00 0.00 H new ATOM 0 HG21 ILE A 108 3.835 -5.282 0.313 1.00 0.00 H new ATOM 0 HG22 ILE A 108 4.142 -7.005 0.632 1.00 0.00 H new ATOM 0 HG23 ILE A 108 3.859 -6.445 -1.034 1.00 0.00 H new ATOM 0 HD11 ILE A 108 0.914 -3.414 -0.823 1.00 0.00 H new ATOM 0 HD12 ILE A 108 1.268 -3.941 0.839 1.00 0.00 H new ATOM 0 HD13 ILE A 108 2.580 -3.833 -0.359 1.00 0.00 H new ATOM 338 N SER A 109 0.218 -8.897 1.388 1.00 0.00 N ATOM 339 CA SER A 109 -1.059 -9.206 1.993 1.00 0.00 C ATOM 340 C SER A 109 -1.757 -7.917 2.398 1.00 0.00 C ATOM 341 O SER A 109 -1.117 -6.943 2.797 1.00 0.00 O ATOM 342 CB SER A 109 -0.856 -10.109 3.214 1.00 0.00 C ATOM 343 OG SER A 109 -2.078 -10.352 3.894 1.00 0.00 O ATOM 0 H SER A 109 1.024 -9.199 1.935 1.00 0.00 H new ATOM 0 HA SER A 109 -1.682 -9.734 1.271 1.00 0.00 H new ATOM 0 HB2 SER A 109 -0.420 -11.057 2.898 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.145 -9.644 3.897 1.00 0.00 H new ATOM 0 HG SER A 109 -1.913 -10.932 4.666 1.00 0.00 H new ATOM 349 N THR A 110 -3.072 -7.922 2.275 1.00 0.00 N ATOM 350 CA THR A 110 -3.900 -6.787 2.648 1.00 0.00 C ATOM 351 C THR A 110 -3.722 -6.427 4.123 1.00 0.00 C ATOM 352 O THR A 110 -3.899 -5.273 4.513 1.00 0.00 O ATOM 353 CB THR A 110 -5.380 -7.082 2.359 1.00 0.00 C ATOM 354 OG1 THR A 110 -5.692 -8.413 2.790 1.00 0.00 O ATOM 355 CG2 THR A 110 -5.685 -6.942 0.875 1.00 0.00 C ATOM 0 H THR A 110 -3.599 -8.716 1.912 1.00 0.00 H new ATOM 0 HA THR A 110 -3.580 -5.936 2.047 1.00 0.00 H new ATOM 0 HB THR A 110 -5.990 -6.361 2.903 1.00 0.00 H new ATOM 0 HG1 THR A 110 -6.636 -8.603 2.608 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.739 -7.156 0.698 1.00 0.00 H new ATOM 0 HG22 THR A 110 -5.462 -5.925 0.552 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.072 -7.644 0.310 1.00 0.00 H new ATOM 363 N ASP A 111 -3.361 -7.415 4.939 1.00 0.00 N ATOM 364 CA ASP A 111 -3.060 -7.170 6.346 1.00 0.00 C ATOM 365 C ASP A 111 -1.748 -6.401 6.474 1.00 0.00 C ATOM 366 O ASP A 111 -1.594 -5.542 7.339 1.00 0.00 O ATOM 367 CB ASP A 111 -2.978 -8.490 7.117 1.00 0.00 C ATOM 368 CG ASP A 111 -2.623 -8.296 8.581 1.00 0.00 C ATOM 369 OD1 ASP A 111 -3.142 -7.351 9.210 1.00 0.00 O ATOM 370 OD2 ASP A 111 -1.841 -9.110 9.113 1.00 0.00 O ATOM 0 H ASP A 111 -3.270 -8.389 4.651 1.00 0.00 H new ATOM 0 HA ASP A 111 -3.864 -6.572 6.774 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.935 -9.007 7.045 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -2.232 -9.133 6.649 1.00 0.00 H new ATOM 375 N VAL A 112 -0.815 -6.700 5.583 1.00 0.00 N ATOM 376 CA VAL A 112 0.454 -5.983 5.521 1.00 0.00 C ATOM 377 C VAL A 112 0.204 -4.541 5.086 1.00 0.00 C ATOM 378 O VAL A 112 0.791 -3.602 5.623 1.00 0.00 O ATOM 379 CB VAL A 112 1.431 -6.662 4.535 1.00 0.00 C ATOM 380 CG1 VAL A 112 2.748 -5.905 4.458 1.00 0.00 C ATOM 381 CG2 VAL A 112 1.667 -8.111 4.933 1.00 0.00 C ATOM 0 H VAL A 112 -0.912 -7.439 4.887 1.00 0.00 H new ATOM 0 HA VAL A 112 0.906 -5.998 6.513 1.00 0.00 H new ATOM 0 HB VAL A 112 0.977 -6.644 3.544 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.415 -6.406 3.757 1.00 0.00 H new ATOM 0 HG12 VAL A 112 2.563 -4.886 4.118 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.211 -5.880 5.444 1.00 0.00 H new ATOM 0 HG21 VAL A 112 2.357 -8.574 4.228 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.093 -8.148 5.936 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.720 -8.650 4.921 1.00 0.00 H new ATOM 391 N MET A 113 -0.692 -4.388 4.114 1.00 0.00 N ATOM 392 CA MET A 113 -1.098 -3.076 3.613 1.00 0.00 C ATOM 393 C MET A 113 -1.624 -2.200 4.748 1.00 0.00 C ATOM 394 O MET A 113 -1.422 -0.986 4.752 1.00 0.00 O ATOM 395 CB MET A 113 -2.164 -3.248 2.524 1.00 0.00 C ATOM 396 CG MET A 113 -2.685 -1.946 1.941 1.00 0.00 C ATOM 397 SD MET A 113 -1.392 -0.979 1.150 1.00 0.00 S ATOM 398 CE MET A 113 -2.382 0.269 0.337 1.00 0.00 C ATOM 0 H MET A 113 -1.157 -5.169 3.651 1.00 0.00 H new ATOM 0 HA MET A 113 -0.228 -2.578 3.184 1.00 0.00 H new ATOM 0 HB2 MET A 113 -1.747 -3.851 1.718 1.00 0.00 H new ATOM 0 HB3 MET A 113 -3.003 -3.807 2.939 1.00 0.00 H new ATOM 0 HG2 MET A 113 -3.467 -2.165 1.214 1.00 0.00 H new ATOM 0 HG3 MET A 113 -3.143 -1.354 2.734 1.00 0.00 H new ATOM 0 HE1 MET A 113 -1.847 1.219 0.343 1.00 0.00 H new ATOM 0 HE2 MET A 113 -2.574 -0.033 -0.693 1.00 0.00 H new ATOM 0 HE3 MET A 113 -3.329 0.383 0.864 1.00 0.00 H new ATOM 408 N ARG A 114 -2.290 -2.830 5.708 1.00 0.00 N ATOM 409 CA ARG A 114 -2.784 -2.128 6.888 1.00 0.00 C ATOM 410 C ARG A 114 -1.644 -1.410 7.605 1.00 0.00 C ATOM 411 O ARG A 114 -1.706 -0.204 7.844 1.00 0.00 O ATOM 412 CB ARG A 114 -3.449 -3.106 7.854 1.00 0.00 C ATOM 413 CG ARG A 114 -4.739 -3.713 7.335 1.00 0.00 C ATOM 414 CD ARG A 114 -5.258 -4.786 8.278 1.00 0.00 C ATOM 415 NE ARG A 114 -5.320 -4.318 9.660 1.00 0.00 N ATOM 416 CZ ARG A 114 -6.353 -4.524 10.473 1.00 0.00 C ATOM 417 NH1 ARG A 114 -7.410 -5.214 10.057 1.00 0.00 N ATOM 418 NH2 ARG A 114 -6.310 -4.056 11.714 1.00 0.00 N ATOM 0 H ARG A 114 -2.501 -3.828 5.693 1.00 0.00 H new ATOM 0 HA ARG A 114 -3.518 -1.393 6.556 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -2.748 -3.909 8.080 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -3.655 -2.590 8.792 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -5.491 -2.932 7.219 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -4.571 -4.143 6.348 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -6.251 -5.101 7.957 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -4.612 -5.662 8.221 1.00 0.00 H new ATOM 0 HE ARG A 114 -4.521 -3.800 10.025 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -7.433 -5.590 9.109 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -8.198 -5.368 10.686 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -5.490 -3.543 12.038 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -7.097 -4.209 12.344 1.00 0.00 H new ATOM 432 N GLU A 115 -0.598 -2.156 7.930 1.00 0.00 N ATOM 433 CA GLU A 115 0.527 -1.601 8.664 1.00 0.00 C ATOM 434 C GLU A 115 1.281 -0.587 7.808 1.00 0.00 C ATOM 435 O GLU A 115 1.754 0.423 8.316 1.00 0.00 O ATOM 436 CB GLU A 115 1.471 -2.707 9.132 1.00 0.00 C ATOM 437 CG GLU A 115 2.502 -2.233 10.139 1.00 0.00 C ATOM 438 CD GLU A 115 3.403 -3.346 10.617 1.00 0.00 C ATOM 439 OE1 GLU A 115 2.924 -4.220 11.370 1.00 0.00 O ATOM 440 OE2 GLU A 115 4.594 -3.354 10.250 1.00 0.00 O ATOM 0 H GLU A 115 -0.506 -3.145 7.697 1.00 0.00 H new ATOM 0 HA GLU A 115 0.136 -1.090 9.543 1.00 0.00 H new ATOM 0 HB2 GLU A 115 0.884 -3.512 9.575 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.985 -3.126 8.267 1.00 0.00 H new ATOM 0 HG2 GLU A 115 3.109 -1.447 9.689 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.992 -1.791 10.995 1.00 0.00 H new ATOM 447 N ILE A 116 1.370 -0.854 6.507 1.00 0.00 N ATOM 448 CA ILE A 116 2.022 0.066 5.579 1.00 0.00 C ATOM 449 C ILE A 116 1.356 1.438 5.633 1.00 0.00 C ATOM 450 O ILE A 116 2.031 2.465 5.684 1.00 0.00 O ATOM 451 CB ILE A 116 1.993 -0.464 4.127 1.00 0.00 C ATOM 452 CG1 ILE A 116 2.776 -1.774 4.031 1.00 0.00 C ATOM 453 CG2 ILE A 116 2.565 0.572 3.167 1.00 0.00 C ATOM 454 CD1 ILE A 116 2.770 -2.392 2.651 1.00 0.00 C ATOM 0 H ILE A 116 0.999 -1.699 6.072 1.00 0.00 H new ATOM 0 HA ILE A 116 3.064 0.151 5.889 1.00 0.00 H new ATOM 0 HB ILE A 116 0.957 -0.654 3.845 1.00 0.00 H new ATOM 0 HG12 ILE A 116 3.808 -1.592 4.332 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.358 -2.488 4.740 1.00 0.00 H new ATOM 0 HG21 ILE A 116 2.536 0.181 2.150 1.00 0.00 H new ATOM 0 HG22 ILE A 116 1.972 1.485 3.221 1.00 0.00 H new ATOM 0 HG23 ILE A 116 3.597 0.792 3.442 1.00 0.00 H new ATOM 0 HD11 ILE A 116 3.346 -3.317 2.664 1.00 0.00 H new ATOM 0 HD12 ILE A 116 1.744 -2.607 2.353 1.00 0.00 H new ATOM 0 HD13 ILE A 116 3.216 -1.697 1.939 1.00 0.00 H new ATOM 466 N LEU A 117 0.027 1.445 5.646 1.00 0.00 N ATOM 467 CA LEU A 117 -0.727 2.690 5.754 1.00 0.00 C ATOM 468 C LEU A 117 -0.442 3.387 7.082 1.00 0.00 C ATOM 469 O LEU A 117 -0.270 4.606 7.126 1.00 0.00 O ATOM 470 CB LEU A 117 -2.229 2.422 5.621 1.00 0.00 C ATOM 471 CG LEU A 117 -2.677 1.886 4.261 1.00 0.00 C ATOM 472 CD1 LEU A 117 -4.165 1.575 4.274 1.00 0.00 C ATOM 473 CD2 LEU A 117 -2.353 2.887 3.162 1.00 0.00 C ATOM 0 H LEU A 117 -0.549 0.606 5.583 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.409 3.344 4.942 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.524 1.708 6.390 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.766 3.348 5.823 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.134 0.963 4.059 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.466 1.195 3.298 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -4.373 0.824 5.036 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -4.725 2.483 4.498 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.678 2.490 2.201 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.870 3.826 3.361 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.278 3.064 3.136 1.00 0.00 H new ATOM 485 N ALA A 118 -0.377 2.604 8.155 1.00 0.00 N ATOM 486 CA ALA A 118 -0.121 3.142 9.489 1.00 0.00 C ATOM 487 C ALA A 118 1.306 3.673 9.608 1.00 0.00 C ATOM 488 O ALA A 118 1.576 4.593 10.380 1.00 0.00 O ATOM 489 CB ALA A 118 -0.378 2.078 10.548 1.00 0.00 C ATOM 0 H ALA A 118 -0.498 1.592 8.127 1.00 0.00 H new ATOM 0 HA ALA A 118 -0.805 3.975 9.651 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -0.183 2.494 11.536 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -1.416 1.751 10.490 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.281 1.227 10.376 1.00 0.00 H new ATOM 495 N GLU A 119 2.217 3.087 8.846 1.00 0.00 N ATOM 496 CA GLU A 119 3.612 3.522 8.836 1.00 0.00 C ATOM 497 C GLU A 119 3.817 4.653 7.839 1.00 0.00 C ATOM 498 O GLU A 119 4.900 5.230 7.749 1.00 0.00 O ATOM 499 CB GLU A 119 4.535 2.346 8.507 1.00 0.00 C ATOM 500 CG GLU A 119 4.664 1.344 9.641 1.00 0.00 C ATOM 501 CD GLU A 119 5.499 1.872 10.791 1.00 0.00 C ATOM 502 OE1 GLU A 119 5.145 2.920 11.362 1.00 0.00 O ATOM 503 OE2 GLU A 119 6.531 1.242 11.120 1.00 0.00 O ATOM 0 H GLU A 119 2.017 2.305 8.222 1.00 0.00 H new ATOM 0 HA GLU A 119 3.862 3.893 9.830 1.00 0.00 H new ATOM 0 HB2 GLU A 119 4.158 1.835 7.621 1.00 0.00 H new ATOM 0 HB3 GLU A 119 5.524 2.729 8.257 1.00 0.00 H new ATOM 0 HG2 GLU A 119 3.671 1.085 10.007 1.00 0.00 H new ATOM 0 HG3 GLU A 119 5.114 0.426 9.261 1.00 0.00 H new ATOM 510 N LEU A 120 2.775 4.962 7.089 1.00 0.00 N ATOM 511 CA LEU A 120 2.818 6.055 6.136 1.00 0.00 C ATOM 512 C LEU A 120 2.405 7.347 6.832 1.00 0.00 C ATOM 513 O LEU A 120 3.109 8.354 6.769 1.00 0.00 O ATOM 514 CB LEU A 120 1.901 5.748 4.943 1.00 0.00 C ATOM 515 CG LEU A 120 2.036 6.670 3.722 1.00 0.00 C ATOM 516 CD1 LEU A 120 1.492 5.978 2.483 1.00 0.00 C ATOM 517 CD2 LEU A 120 1.295 7.982 3.939 1.00 0.00 C ATOM 0 H LEU A 120 1.883 4.468 7.122 1.00 0.00 H new ATOM 0 HA LEU A 120 3.832 6.175 5.756 1.00 0.00 H new ATOM 0 HB2 LEU A 120 2.091 4.724 4.621 1.00 0.00 H new ATOM 0 HB3 LEU A 120 0.868 5.787 5.288 1.00 0.00 H new ATOM 0 HG LEU A 120 3.095 6.890 3.583 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.592 6.640 1.623 1.00 0.00 H new ATOM 0 HD12 LEU A 120 2.053 5.061 2.303 1.00 0.00 H new ATOM 0 HD13 LEU A 120 0.440 5.736 2.634 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.409 8.614 3.058 1.00 0.00 H new ATOM 0 HD22 LEU A 120 0.237 7.779 4.106 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.708 8.494 4.808 1.00 0.00 H new ATOM 529 N ASP A 121 1.272 7.296 7.523 1.00 0.00 N ATOM 530 CA ASP A 121 0.736 8.465 8.201 1.00 0.00 C ATOM 531 C ASP A 121 0.370 8.143 9.646 1.00 0.00 C ATOM 532 O ASP A 121 -0.038 7.026 9.961 1.00 0.00 O ATOM 533 CB ASP A 121 -0.493 8.994 7.459 1.00 0.00 C ATOM 534 CG ASP A 121 -1.125 10.168 8.174 1.00 0.00 C ATOM 535 OD1 ASP A 121 -0.479 11.228 8.270 1.00 0.00 O ATOM 536 OD2 ASP A 121 -2.272 10.034 8.651 1.00 0.00 O ATOM 0 H ASP A 121 0.707 6.453 7.627 1.00 0.00 H new ATOM 0 HA ASP A 121 1.510 9.233 8.205 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -0.206 9.295 6.451 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -1.227 8.194 7.356 1.00 0.00 H new ATOM 541 N GLU A 122 0.521 9.132 10.516 1.00 0.00 N ATOM 542 CA GLU A 122 0.292 8.944 11.942 1.00 0.00 C ATOM 543 C GLU A 122 -1.124 9.368 12.343 1.00 0.00 C ATOM 544 O GLU A 122 -1.652 8.915 13.358 1.00 0.00 O ATOM 545 CB GLU A 122 1.322 9.751 12.742 1.00 0.00 C ATOM 546 CG GLU A 122 1.228 9.565 14.249 1.00 0.00 C ATOM 547 CD GLU A 122 1.583 8.160 14.692 1.00 0.00 C ATOM 548 OE1 GLU A 122 0.748 7.247 14.538 1.00 0.00 O ATOM 549 OE2 GLU A 122 2.703 7.965 15.211 1.00 0.00 O ATOM 0 H GLU A 122 0.803 10.078 10.257 1.00 0.00 H new ATOM 0 HA GLU A 122 0.401 7.883 12.165 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.322 9.468 12.414 1.00 0.00 H new ATOM 0 HB3 GLU A 122 1.198 10.809 12.510 1.00 0.00 H new ATOM 0 HG2 GLU A 122 1.894 10.275 14.740 1.00 0.00 H new ATOM 0 HG3 GLU A 122 0.215 9.799 14.577 1.00 0.00 H new ATOM 556 N THR A 123 -1.746 10.231 11.545 1.00 0.00 N ATOM 557 CA THR A 123 -3.046 10.781 11.911 1.00 0.00 C ATOM 558 C THR A 123 -4.199 9.839 11.569 1.00 0.00 C ATOM 559 O THR A 123 -5.290 9.961 12.132 1.00 0.00 O ATOM 560 CB THR A 123 -3.281 12.169 11.282 1.00 0.00 C ATOM 561 OG1 THR A 123 -2.825 12.195 9.924 1.00 0.00 O ATOM 562 CG2 THR A 123 -2.565 13.248 12.082 1.00 0.00 C ATOM 0 H THR A 123 -1.377 10.561 10.653 1.00 0.00 H new ATOM 0 HA THR A 123 -3.027 10.896 12.995 1.00 0.00 H new ATOM 0 HB THR A 123 -4.353 12.366 11.298 1.00 0.00 H new ATOM 0 HG1 THR A 123 -2.984 11.322 9.509 1.00 0.00 H new ATOM 0 HG21 THR A 123 -2.743 14.220 11.622 1.00 0.00 H new ATOM 0 HG22 THR A 123 -2.944 13.255 13.104 1.00 0.00 H new ATOM 0 HG23 THR A 123 -1.495 13.043 12.093 1.00 0.00 H new ATOM 570 N LEU A 124 -3.972 8.898 10.658 1.00 0.00 N ATOM 571 CA LEU A 124 -4.980 7.886 10.375 1.00 0.00 C ATOM 572 C LEU A 124 -4.988 6.834 11.482 1.00 0.00 C ATOM 573 O LEU A 124 -3.973 6.608 12.142 1.00 0.00 O ATOM 574 CB LEU A 124 -4.764 7.253 8.985 1.00 0.00 C ATOM 575 CG LEU A 124 -3.369 6.682 8.686 1.00 0.00 C ATOM 576 CD1 LEU A 124 -3.164 5.333 9.355 1.00 0.00 C ATOM 577 CD2 LEU A 124 -3.171 6.559 7.182 1.00 0.00 C ATOM 0 H LEU A 124 -3.114 8.816 10.112 1.00 0.00 H new ATOM 0 HA LEU A 124 -5.959 8.365 10.354 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.492 6.451 8.862 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.990 8.007 8.231 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.628 7.370 9.093 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.167 4.959 9.122 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.267 5.443 10.435 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.911 4.628 8.989 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.180 6.154 6.977 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.928 5.893 6.769 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.263 7.543 6.721 1.00 0.00 H new ATOM 589 N SER A 125 -6.133 6.210 11.697 1.00 0.00 N ATOM 590 CA SER A 125 -6.290 5.265 12.787 1.00 0.00 C ATOM 591 C SER A 125 -6.354 3.834 12.264 1.00 0.00 C ATOM 592 O SER A 125 -6.348 3.606 11.054 1.00 0.00 O ATOM 593 CB SER A 125 -7.555 5.596 13.576 1.00 0.00 C ATOM 594 OG SER A 125 -7.541 6.947 14.012 1.00 0.00 O ATOM 0 H SER A 125 -6.970 6.342 11.129 1.00 0.00 H new ATOM 0 HA SER A 125 -5.424 5.345 13.444 1.00 0.00 H new ATOM 0 HB2 SER A 125 -8.433 5.419 12.954 1.00 0.00 H new ATOM 0 HB3 SER A 125 -7.635 4.933 14.437 1.00 0.00 H new ATOM 0 HG SER A 125 -8.361 7.137 14.514 1.00 0.00 H new ATOM 600 N SER A 126 -6.434 2.873 13.173 1.00 0.00 N ATOM 601 CA SER A 126 -6.537 1.475 12.792 1.00 0.00 C ATOM 602 C SER A 126 -7.896 1.190 12.156 1.00 0.00 C ATOM 603 O SER A 126 -8.040 0.261 11.358 1.00 0.00 O ATOM 604 CB SER A 126 -6.315 0.584 14.011 1.00 0.00 C ATOM 605 OG SER A 126 -7.084 1.039 15.113 1.00 0.00 O ATOM 0 H SER A 126 -6.429 3.038 14.180 1.00 0.00 H new ATOM 0 HA SER A 126 -5.766 1.255 12.054 1.00 0.00 H new ATOM 0 HB2 SER A 126 -6.588 -0.444 13.771 1.00 0.00 H new ATOM 0 HB3 SER A 126 -5.258 0.579 14.276 1.00 0.00 H new ATOM 0 HG SER A 126 -6.929 0.454 15.884 1.00 0.00 H new ATOM 611 N GLU A 127 -8.888 2.001 12.507 1.00 0.00 N ATOM 612 CA GLU A 127 -10.210 1.893 11.910 1.00 0.00 C ATOM 613 C GLU A 127 -10.114 2.127 10.404 1.00 0.00 C ATOM 614 O GLU A 127 -10.762 1.438 9.614 1.00 0.00 O ATOM 615 CB GLU A 127 -11.163 2.911 12.538 1.00 0.00 C ATOM 616 CG GLU A 127 -12.627 2.651 12.227 1.00 0.00 C ATOM 617 CD GLU A 127 -13.143 1.408 12.915 1.00 0.00 C ATOM 618 OE1 GLU A 127 -13.545 1.504 14.094 1.00 0.00 O ATOM 619 OE2 GLU A 127 -13.143 0.327 12.291 1.00 0.00 O ATOM 0 H GLU A 127 -8.799 2.741 13.203 1.00 0.00 H new ATOM 0 HA GLU A 127 -10.601 0.892 12.095 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -11.024 2.906 13.619 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.898 3.908 12.187 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -13.221 3.510 12.538 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -12.755 2.548 11.149 1.00 0.00 H new ATOM 626 N ASP A 128 -9.277 3.088 10.018 1.00 0.00 N ATOM 627 CA ASP A 128 -9.037 3.389 8.609 1.00 0.00 C ATOM 628 C ASP A 128 -8.450 2.180 7.907 1.00 0.00 C ATOM 629 O ASP A 128 -8.791 1.889 6.766 1.00 0.00 O ATOM 630 CB ASP A 128 -8.080 4.572 8.452 1.00 0.00 C ATOM 631 CG ASP A 128 -8.654 5.864 8.987 1.00 0.00 C ATOM 632 OD1 ASP A 128 -9.523 6.452 8.314 1.00 0.00 O ATOM 633 OD2 ASP A 128 -8.241 6.293 10.081 1.00 0.00 O ATOM 0 H ASP A 128 -8.751 3.674 10.666 1.00 0.00 H new ATOM 0 HA ASP A 128 -9.995 3.649 8.158 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -7.148 4.351 8.972 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.835 4.698 7.397 1.00 0.00 H new ATOM 638 N LEU A 129 -7.564 1.477 8.603 1.00 0.00 N ATOM 639 CA LEU A 129 -6.931 0.276 8.067 1.00 0.00 C ATOM 640 C LEU A 129 -7.988 -0.745 7.661 1.00 0.00 C ATOM 641 O LEU A 129 -7.912 -1.349 6.592 1.00 0.00 O ATOM 642 CB LEU A 129 -5.998 -0.339 9.098 1.00 0.00 C ATOM 643 CG LEU A 129 -4.948 0.609 9.669 1.00 0.00 C ATOM 644 CD1 LEU A 129 -3.862 -0.192 10.335 1.00 0.00 C ATOM 645 CD2 LEU A 129 -4.362 1.500 8.585 1.00 0.00 C ATOM 0 H LEU A 129 -7.265 1.720 9.548 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.352 0.560 7.188 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.598 -0.730 9.920 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.489 -1.189 8.643 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.426 1.257 10.404 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -3.110 0.483 10.744 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.291 -0.788 11.141 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.397 -0.853 9.604 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.617 2.164 9.023 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -3.892 0.882 7.820 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -5.157 2.094 8.133 1.00 0.00 H new ATOM 657 N ASP A 130 -8.972 -0.912 8.537 1.00 0.00 N ATOM 658 CA ASP A 130 -10.083 -1.833 8.312 1.00 0.00 C ATOM 659 C ASP A 130 -10.940 -1.368 7.137 1.00 0.00 C ATOM 660 O ASP A 130 -11.255 -2.142 6.233 1.00 0.00 O ATOM 661 CB ASP A 130 -10.929 -1.925 9.587 1.00 0.00 C ATOM 662 CG ASP A 130 -12.093 -2.889 9.477 1.00 0.00 C ATOM 663 OD1 ASP A 130 -11.911 -4.080 9.795 1.00 0.00 O ATOM 664 OD2 ASP A 130 -13.203 -2.450 9.109 1.00 0.00 O ATOM 0 H ASP A 130 -9.023 -0.413 9.425 1.00 0.00 H new ATOM 0 HA ASP A 130 -9.686 -2.819 8.068 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -10.290 -2.233 10.415 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -11.311 -0.934 9.831 1.00 0.00 H new ATOM 669 N ALA A 131 -11.283 -0.085 7.154 1.00 0.00 N ATOM 670 CA ALA A 131 -12.133 0.506 6.127 1.00 0.00 C ATOM 671 C ALA A 131 -11.481 0.441 4.747 1.00 0.00 C ATOM 672 O ALA A 131 -12.138 0.104 3.762 1.00 0.00 O ATOM 673 CB ALA A 131 -12.466 1.947 6.488 1.00 0.00 C ATOM 0 H ALA A 131 -10.982 0.571 7.875 1.00 0.00 H new ATOM 0 HA ALA A 131 -13.054 -0.075 6.083 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -13.101 2.378 5.714 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -12.991 1.971 7.443 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -11.545 2.525 6.565 1.00 0.00 H new ATOM 679 N MET A 132 -10.189 0.756 4.683 1.00 0.00 N ATOM 680 CA MET A 132 -9.449 0.745 3.422 1.00 0.00 C ATOM 681 C MET A 132 -9.499 -0.630 2.766 1.00 0.00 C ATOM 682 O MET A 132 -9.927 -0.768 1.623 1.00 0.00 O ATOM 683 CB MET A 132 -7.989 1.140 3.648 1.00 0.00 C ATOM 684 CG MET A 132 -7.780 2.598 4.022 1.00 0.00 C ATOM 685 SD MET A 132 -8.166 3.731 2.677 1.00 0.00 S ATOM 686 CE MET A 132 -7.738 5.294 3.439 1.00 0.00 C ATOM 0 H MET A 132 -9.630 1.023 5.493 1.00 0.00 H new ATOM 0 HA MET A 132 -9.923 1.470 2.761 1.00 0.00 H new ATOM 0 HB2 MET A 132 -7.574 0.513 4.437 1.00 0.00 H new ATOM 0 HB3 MET A 132 -7.424 0.926 2.741 1.00 0.00 H new ATOM 0 HG2 MET A 132 -8.403 2.839 4.883 1.00 0.00 H new ATOM 0 HG3 MET A 132 -6.744 2.744 4.327 1.00 0.00 H new ATOM 0 HE1 MET A 132 -7.920 6.105 2.733 1.00 0.00 H new ATOM 0 HE2 MET A 132 -8.349 5.444 4.329 1.00 0.00 H new ATOM 0 HE3 MET A 132 -6.685 5.286 3.719 1.00 0.00 H new ATOM 696 N ILE A 133 -9.075 -1.644 3.507 1.00 0.00 N ATOM 697 CA ILE A 133 -8.962 -2.994 2.967 1.00 0.00 C ATOM 698 C ILE A 133 -10.315 -3.519 2.499 1.00 0.00 C ATOM 699 O ILE A 133 -10.405 -4.210 1.483 1.00 0.00 O ATOM 700 CB ILE A 133 -8.362 -3.963 4.010 1.00 0.00 C ATOM 701 CG1 ILE A 133 -6.976 -3.483 4.439 1.00 0.00 C ATOM 702 CG2 ILE A 133 -8.292 -5.383 3.460 1.00 0.00 C ATOM 703 CD1 ILE A 133 -6.020 -3.262 3.284 1.00 0.00 C ATOM 0 H ILE A 133 -8.803 -1.558 4.486 1.00 0.00 H new ATOM 0 HA ILE A 133 -8.292 -2.941 2.109 1.00 0.00 H new ATOM 0 HB ILE A 133 -9.015 -3.974 4.883 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.081 -2.551 4.995 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -6.544 -4.215 5.121 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -7.866 -6.045 4.214 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -9.295 -5.724 3.203 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.665 -5.397 2.569 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.058 -2.922 3.668 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -5.884 -4.197 2.740 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -6.429 -2.508 2.612 1.00 0.00 H new ATOM 715 N ASP A 134 -11.360 -3.146 3.228 1.00 0.00 N ATOM 716 CA ASP A 134 -12.723 -3.600 2.950 1.00 0.00 C ATOM 717 C ASP A 134 -13.171 -3.285 1.520 1.00 0.00 C ATOM 718 O ASP A 134 -14.005 -3.998 0.957 1.00 0.00 O ATOM 719 CB ASP A 134 -13.690 -2.966 3.955 1.00 0.00 C ATOM 720 CG ASP A 134 -15.146 -3.087 3.543 1.00 0.00 C ATOM 721 OD1 ASP A 134 -15.701 -4.207 3.577 1.00 0.00 O ATOM 722 OD2 ASP A 134 -15.747 -2.055 3.182 1.00 0.00 O ATOM 0 H ASP A 134 -11.289 -2.520 4.030 1.00 0.00 H new ATOM 0 HA ASP A 134 -12.732 -4.685 3.053 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -13.554 -3.439 4.928 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -13.440 -1.912 4.075 1.00 0.00 H new ATOM 727 N GLU A 135 -12.606 -2.248 0.913 1.00 0.00 N ATOM 728 CA GLU A 135 -13.043 -1.835 -0.416 1.00 0.00 C ATOM 729 C GLU A 135 -11.912 -1.944 -1.433 1.00 0.00 C ATOM 730 O GLU A 135 -12.035 -1.489 -2.568 1.00 0.00 O ATOM 731 CB GLU A 135 -13.620 -0.414 -0.389 1.00 0.00 C ATOM 732 CG GLU A 135 -12.656 0.645 0.109 1.00 0.00 C ATOM 733 CD GLU A 135 -13.255 2.034 0.057 1.00 0.00 C ATOM 734 OE1 GLU A 135 -13.125 2.707 -0.987 1.00 0.00 O ATOM 735 OE2 GLU A 135 -13.877 2.459 1.053 1.00 0.00 O ATOM 0 H GLU A 135 -11.855 -1.685 1.312 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.835 -2.516 -0.728 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -13.945 -0.148 -1.395 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.507 -0.407 0.245 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -12.364 0.415 1.134 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -11.748 0.620 -0.494 1.00 0.00 H new ATOM 742 N ILE A 136 -10.817 -2.572 -1.028 1.00 0.00 N ATOM 743 CA ILE A 136 -9.686 -2.767 -1.919 1.00 0.00 C ATOM 744 C ILE A 136 -9.449 -4.254 -2.165 1.00 0.00 C ATOM 745 O ILE A 136 -9.728 -4.759 -3.255 1.00 0.00 O ATOM 746 CB ILE A 136 -8.392 -2.128 -1.355 1.00 0.00 C ATOM 747 CG1 ILE A 136 -8.580 -0.622 -1.150 1.00 0.00 C ATOM 748 CG2 ILE A 136 -7.218 -2.387 -2.293 1.00 0.00 C ATOM 749 CD1 ILE A 136 -7.385 0.059 -0.514 1.00 0.00 C ATOM 0 H ILE A 136 -10.690 -2.954 -0.091 1.00 0.00 H new ATOM 0 HA ILE A 136 -9.930 -2.274 -2.860 1.00 0.00 H new ATOM 0 HB ILE A 136 -8.177 -2.586 -0.390 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -8.783 -0.155 -2.114 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -9.457 -0.456 -0.525 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -6.317 -1.932 -1.882 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -7.066 -3.461 -2.398 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -7.431 -1.953 -3.270 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -7.591 1.123 -0.400 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -7.194 -0.381 0.465 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -6.509 -0.075 -1.149 1.00 0.00 H new ATOM 761 N ASP A 137 -8.988 -4.954 -1.121 1.00 0.00 N ATOM 762 CA ASP A 137 -8.547 -6.350 -1.248 1.00 0.00 C ATOM 763 C ASP A 137 -7.624 -6.521 -2.454 1.00 0.00 C ATOM 764 O ASP A 137 -6.840 -5.626 -2.773 1.00 0.00 O ATOM 765 CB ASP A 137 -9.744 -7.299 -1.352 1.00 0.00 C ATOM 766 CG ASP A 137 -10.333 -7.642 0.000 1.00 0.00 C ATOM 767 OD1 ASP A 137 -9.758 -8.505 0.700 1.00 0.00 O ATOM 768 OD2 ASP A 137 -11.376 -7.065 0.363 1.00 0.00 O ATOM 0 H ASP A 137 -8.910 -4.576 -0.177 1.00 0.00 H new ATOM 0 HA ASP A 137 -7.988 -6.605 -0.347 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -10.513 -6.841 -1.974 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -9.434 -8.216 -1.852 1.00 0.00 H new ATOM 773 N ALA A 138 -7.704 -7.675 -3.110 1.00 0.00 N ATOM 774 CA ALA A 138 -6.914 -7.925 -4.308 1.00 0.00 C ATOM 775 C ALA A 138 -7.438 -9.132 -5.081 1.00 0.00 C ATOM 776 O ALA A 138 -8.299 -8.993 -5.953 1.00 0.00 O ATOM 777 CB ALA A 138 -5.451 -8.115 -3.951 1.00 0.00 C ATOM 0 H ALA A 138 -8.307 -8.449 -2.832 1.00 0.00 H new ATOM 0 HA ALA A 138 -7.006 -7.052 -4.954 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.876 -8.301 -4.858 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.076 -7.216 -3.462 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.349 -8.965 -3.276 1.00 0.00 H new ATOM 783 N ASP A 139 -6.940 -10.321 -4.751 1.00 0.00 N ATOM 784 CA ASP A 139 -7.356 -11.535 -5.446 1.00 0.00 C ATOM 785 C ASP A 139 -7.012 -12.786 -4.645 1.00 0.00 C ATOM 786 O ASP A 139 -7.898 -13.543 -4.257 1.00 0.00 O ATOM 787 CB ASP A 139 -6.709 -11.618 -6.832 1.00 0.00 C ATOM 788 CG ASP A 139 -7.188 -12.823 -7.616 1.00 0.00 C ATOM 789 OD1 ASP A 139 -8.277 -12.745 -8.228 1.00 0.00 O ATOM 790 OD2 ASP A 139 -6.488 -13.860 -7.614 1.00 0.00 O ATOM 0 H ASP A 139 -6.253 -10.469 -4.012 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.439 -11.485 -5.558 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.934 -10.710 -7.391 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -5.625 -11.665 -6.723 1.00 0.00 H new ATOM 795 N GLY A 140 -5.728 -12.981 -4.369 1.00 0.00 N ATOM 796 CA GLY A 140 -5.285 -14.221 -3.757 1.00 0.00 C ATOM 797 C GLY A 140 -5.221 -14.116 -2.253 1.00 0.00 C ATOM 798 O GLY A 140 -4.139 -14.092 -1.675 1.00 0.00 O ATOM 0 H GLY A 140 -4.987 -12.305 -4.557 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -5.965 -15.026 -4.036 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -4.301 -14.486 -4.144 1.00 0.00 H new ATOM 802 N SER A 141 -6.392 -14.053 -1.624 1.00 0.00 N ATOM 803 CA SER A 141 -6.492 -13.842 -0.185 1.00 0.00 C ATOM 804 C SER A 141 -5.871 -12.496 0.189 1.00 0.00 C ATOM 805 O SER A 141 -5.240 -12.349 1.237 1.00 0.00 O ATOM 806 CB SER A 141 -5.823 -14.988 0.582 1.00 0.00 C ATOM 807 OG SER A 141 -6.368 -16.241 0.191 1.00 0.00 O ATOM 0 H SER A 141 -7.292 -14.146 -2.095 1.00 0.00 H new ATOM 0 HA SER A 141 -7.545 -13.828 0.095 1.00 0.00 H new ATOM 0 HB2 SER A 141 -4.749 -14.979 0.395 1.00 0.00 H new ATOM 0 HB3 SER A 141 -5.961 -14.844 1.654 1.00 0.00 H new ATOM 0 HG SER A 141 -5.927 -16.960 0.690 1.00 0.00 H new ATOM 813 N GLY A 142 -6.054 -11.520 -0.691 1.00 0.00 N ATOM 814 CA GLY A 142 -5.546 -10.190 -0.445 1.00 0.00 C ATOM 815 C GLY A 142 -4.101 -10.012 -0.862 1.00 0.00 C ATOM 816 O GLY A 142 -3.309 -9.438 -0.120 1.00 0.00 O ATOM 0 H GLY A 142 -6.549 -11.630 -1.576 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.163 -9.469 -0.981 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -5.641 -9.963 0.617 1.00 0.00 H new ATOM 820 N THR A 143 -3.751 -10.496 -2.047 1.00 0.00 N ATOM 821 CA THR A 143 -2.400 -10.328 -2.567 1.00 0.00 C ATOM 822 C THR A 143 -2.287 -9.063 -3.405 1.00 0.00 C ATOM 823 O THR A 143 -2.475 -9.089 -4.625 1.00 0.00 O ATOM 824 CB THR A 143 -1.974 -11.529 -3.422 1.00 0.00 C ATOM 825 OG1 THR A 143 -3.058 -11.929 -4.277 1.00 0.00 O ATOM 826 CG2 THR A 143 -1.543 -12.697 -2.551 1.00 0.00 C ATOM 0 H THR A 143 -4.382 -11.007 -2.665 1.00 0.00 H new ATOM 0 HA THR A 143 -1.739 -10.252 -1.704 1.00 0.00 H new ATOM 0 HB THR A 143 -1.122 -11.228 -4.032 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.380 -11.153 -4.782 1.00 0.00 H new ATOM 0 HG21 THR A 143 -1.247 -13.533 -3.184 1.00 0.00 H new ATOM 0 HG22 THR A 143 -0.700 -12.396 -1.930 1.00 0.00 H new ATOM 0 HG23 THR A 143 -2.373 -13.001 -1.913 1.00 0.00 H new ATOM 834 N VAL A 144 -1.993 -7.951 -2.754 1.00 0.00 N ATOM 835 CA VAL A 144 -1.856 -6.684 -3.440 1.00 0.00 C ATOM 836 C VAL A 144 -0.494 -6.613 -4.118 1.00 0.00 C ATOM 837 O VAL A 144 0.536 -6.554 -3.452 1.00 0.00 O ATOM 838 CB VAL A 144 -2.018 -5.491 -2.475 1.00 0.00 C ATOM 839 CG1 VAL A 144 -1.975 -4.176 -3.233 1.00 0.00 C ATOM 840 CG2 VAL A 144 -3.314 -5.613 -1.688 1.00 0.00 C ATOM 0 H VAL A 144 -1.844 -7.903 -1.746 1.00 0.00 H new ATOM 0 HA VAL A 144 -2.648 -6.621 -4.186 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.185 -5.506 -1.772 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -2.091 -3.349 -2.533 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -1.019 -4.084 -3.748 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.784 -4.150 -3.963 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.411 -4.763 -1.013 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -4.158 -5.627 -2.377 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -3.303 -6.537 -1.109 1.00 0.00 H new ATOM 850 N ASP A 145 -0.491 -6.648 -5.440 1.00 0.00 N ATOM 851 CA ASP A 145 0.755 -6.639 -6.192 1.00 0.00 C ATOM 852 C ASP A 145 1.245 -5.216 -6.413 1.00 0.00 C ATOM 853 O ASP A 145 0.564 -4.259 -6.038 1.00 0.00 O ATOM 854 CB ASP A 145 0.580 -7.344 -7.536 1.00 0.00 C ATOM 855 CG ASP A 145 -0.401 -6.627 -8.436 1.00 0.00 C ATOM 856 OD1 ASP A 145 -1.622 -6.788 -8.234 1.00 0.00 O ATOM 857 OD2 ASP A 145 0.047 -5.898 -9.340 1.00 0.00 O ATOM 0 H ASP A 145 -1.333 -6.683 -6.014 1.00 0.00 H new ATOM 0 HA ASP A 145 1.501 -7.177 -5.607 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.546 -7.412 -8.036 1.00 0.00 H new ATOM 0 HB3 ASP A 145 0.236 -8.364 -7.367 1.00 0.00 H new ATOM 862 N PHE A 146 2.413 -5.074 -7.021 1.00 0.00 N ATOM 863 CA PHE A 146 3.017 -3.759 -7.218 1.00 0.00 C ATOM 864 C PHE A 146 2.134 -2.849 -8.075 1.00 0.00 C ATOM 865 O PHE A 146 2.003 -1.655 -7.790 1.00 0.00 O ATOM 866 CB PHE A 146 4.419 -3.891 -7.836 1.00 0.00 C ATOM 867 CG PHE A 146 4.456 -4.633 -9.148 1.00 0.00 C ATOM 868 CD1 PHE A 146 4.500 -6.020 -9.178 1.00 0.00 C ATOM 869 CD2 PHE A 146 4.452 -3.943 -10.352 1.00 0.00 C ATOM 870 CE1 PHE A 146 4.534 -6.701 -10.378 1.00 0.00 C ATOM 871 CE2 PHE A 146 4.488 -4.623 -11.555 1.00 0.00 C ATOM 872 CZ PHE A 146 4.528 -6.002 -11.569 1.00 0.00 C ATOM 0 H PHE A 146 2.963 -5.851 -7.387 1.00 0.00 H new ATOM 0 HA PHE A 146 3.111 -3.294 -6.237 1.00 0.00 H new ATOM 0 HB2 PHE A 146 4.832 -2.893 -7.985 1.00 0.00 H new ATOM 0 HB3 PHE A 146 5.069 -4.402 -7.126 1.00 0.00 H new ATOM 0 HD1 PHE A 146 4.508 -6.573 -8.251 1.00 0.00 H new ATOM 0 HD2 PHE A 146 4.420 -2.863 -10.349 1.00 0.00 H new ATOM 0 HE1 PHE A 146 4.565 -7.781 -10.386 1.00 0.00 H new ATOM 0 HE2 PHE A 146 4.485 -4.074 -12.485 1.00 0.00 H new ATOM 0 HZ PHE A 146 4.555 -6.533 -12.509 1.00 0.00 H new ATOM 882 N GLU A 147 1.506 -3.420 -9.097 1.00 0.00 N ATOM 883 CA GLU A 147 0.672 -2.652 -10.014 1.00 0.00 C ATOM 884 C GLU A 147 -0.553 -2.140 -9.267 1.00 0.00 C ATOM 885 O GLU A 147 -0.875 -0.952 -9.313 1.00 0.00 O ATOM 886 CB GLU A 147 0.263 -3.533 -11.206 1.00 0.00 C ATOM 887 CG GLU A 147 -0.256 -2.776 -12.426 1.00 0.00 C ATOM 888 CD GLU A 147 -1.632 -2.169 -12.230 1.00 0.00 C ATOM 889 OE1 GLU A 147 -2.547 -2.883 -11.767 1.00 0.00 O ATOM 890 OE2 GLU A 147 -1.815 -0.983 -12.573 1.00 0.00 O ATOM 0 H GLU A 147 1.559 -4.416 -9.312 1.00 0.00 H new ATOM 0 HA GLU A 147 1.229 -1.798 -10.399 1.00 0.00 H new ATOM 0 HB2 GLU A 147 1.123 -4.130 -11.508 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -0.508 -4.229 -10.875 1.00 0.00 H new ATOM 0 HG2 GLU A 147 0.448 -1.983 -12.677 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -0.287 -3.456 -13.278 1.00 0.00 H new ATOM 897 N GLU A 148 -1.209 -3.047 -8.552 1.00 0.00 N ATOM 898 CA GLU A 148 -2.390 -2.712 -7.772 1.00 0.00 C ATOM 899 C GLU A 148 -2.057 -1.666 -6.708 1.00 0.00 C ATOM 900 O GLU A 148 -2.719 -0.634 -6.607 1.00 0.00 O ATOM 901 CB GLU A 148 -2.944 -3.973 -7.108 1.00 0.00 C ATOM 902 CG GLU A 148 -4.377 -3.833 -6.631 1.00 0.00 C ATOM 903 CD GLU A 148 -5.335 -3.600 -7.779 1.00 0.00 C ATOM 904 OE1 GLU A 148 -5.698 -4.579 -8.460 1.00 0.00 O ATOM 905 OE2 GLU A 148 -5.719 -2.437 -8.018 1.00 0.00 O ATOM 0 H GLU A 148 -0.938 -4.029 -8.498 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.142 -2.294 -8.441 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.885 -4.801 -7.815 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -2.312 -4.233 -6.259 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -4.669 -4.734 -6.092 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.446 -3.004 -5.927 1.00 0.00 H new ATOM 912 N PHE A 149 -1.008 -1.945 -5.936 1.00 0.00 N ATOM 913 CA PHE A 149 -0.561 -1.064 -4.861 1.00 0.00 C ATOM 914 C PHE A 149 -0.273 0.344 -5.379 1.00 0.00 C ATOM 915 O PHE A 149 -0.641 1.338 -4.753 1.00 0.00 O ATOM 916 CB PHE A 149 0.692 -1.662 -4.208 1.00 0.00 C ATOM 917 CG PHE A 149 1.304 -0.813 -3.129 1.00 0.00 C ATOM 918 CD1 PHE A 149 0.634 -0.590 -1.937 1.00 0.00 C ATOM 919 CD2 PHE A 149 2.556 -0.249 -3.307 1.00 0.00 C ATOM 920 CE1 PHE A 149 1.206 0.181 -0.942 1.00 0.00 C ATOM 921 CE2 PHE A 149 3.130 0.523 -2.318 1.00 0.00 C ATOM 922 CZ PHE A 149 2.456 0.737 -1.132 1.00 0.00 C ATOM 0 H PHE A 149 -0.444 -2.789 -6.039 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.357 -0.983 -4.121 1.00 0.00 H new ATOM 0 HB2 PHE A 149 0.436 -2.634 -3.786 1.00 0.00 H new ATOM 0 HB3 PHE A 149 1.440 -1.837 -4.981 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -0.344 -1.022 -1.784 1.00 0.00 H new ATOM 0 HD2 PHE A 149 3.090 -0.415 -4.231 1.00 0.00 H new ATOM 0 HE1 PHE A 149 0.675 0.348 -0.016 1.00 0.00 H new ATOM 0 HE2 PHE A 149 4.106 0.960 -2.471 1.00 0.00 H new ATOM 0 HZ PHE A 149 2.905 1.338 -0.355 1.00 0.00 H new ATOM 932 N MET A 150 0.375 0.419 -6.531 1.00 0.00 N ATOM 933 CA MET A 150 0.705 1.696 -7.138 1.00 0.00 C ATOM 934 C MET A 150 -0.558 2.408 -7.622 1.00 0.00 C ATOM 935 O MET A 150 -0.818 3.554 -7.246 1.00 0.00 O ATOM 936 CB MET A 150 1.671 1.486 -8.307 1.00 0.00 C ATOM 937 CG MET A 150 2.066 2.770 -9.013 1.00 0.00 C ATOM 938 SD MET A 150 3.156 2.481 -10.418 1.00 0.00 S ATOM 939 CE MET A 150 2.100 1.476 -11.460 1.00 0.00 C ATOM 0 H MET A 150 0.683 -0.394 -7.065 1.00 0.00 H new ATOM 0 HA MET A 150 1.185 2.322 -6.386 1.00 0.00 H new ATOM 0 HB2 MET A 150 2.571 0.993 -7.939 1.00 0.00 H new ATOM 0 HB3 MET A 150 1.211 0.812 -9.029 1.00 0.00 H new ATOM 0 HG2 MET A 150 1.167 3.284 -9.355 1.00 0.00 H new ATOM 0 HG3 MET A 150 2.562 3.433 -8.304 1.00 0.00 H new ATOM 0 HE1 MET A 150 2.227 1.773 -12.501 1.00 0.00 H new ATOM 0 HE2 MET A 150 2.370 0.426 -11.347 1.00 0.00 H new ATOM 0 HE3 MET A 150 1.060 1.617 -11.167 1.00 0.00 H new ATOM 949 N GLY A 151 -1.341 1.714 -8.434 1.00 0.00 N ATOM 950 CA GLY A 151 -2.508 2.311 -9.052 1.00 0.00 C ATOM 951 C GLY A 151 -3.547 2.789 -8.057 1.00 0.00 C ATOM 952 O GLY A 151 -4.117 3.869 -8.217 1.00 0.00 O ATOM 0 H GLY A 151 -1.186 0.736 -8.679 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -2.192 3.154 -9.667 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -2.966 1.583 -9.721 1.00 0.00 H new ATOM 956 N VAL A 152 -3.783 1.999 -7.020 1.00 0.00 N ATOM 957 CA VAL A 152 -4.821 2.308 -6.044 1.00 0.00 C ATOM 958 C VAL A 152 -4.475 3.562 -5.232 1.00 0.00 C ATOM 959 O VAL A 152 -5.362 4.254 -4.741 1.00 0.00 O ATOM 960 CB VAL A 152 -5.080 1.115 -5.088 1.00 0.00 C ATOM 961 CG1 VAL A 152 -3.901 0.883 -4.153 1.00 0.00 C ATOM 962 CG2 VAL A 152 -6.365 1.320 -4.297 1.00 0.00 C ATOM 0 H VAL A 152 -3.270 1.138 -6.831 1.00 0.00 H new ATOM 0 HA VAL A 152 -5.733 2.502 -6.608 1.00 0.00 H new ATOM 0 HB VAL A 152 -5.196 0.222 -5.702 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.117 0.040 -3.497 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -3.008 0.667 -4.740 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.732 1.776 -3.552 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -6.524 0.469 -3.634 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -6.286 2.232 -3.705 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -7.206 1.406 -4.985 1.00 0.00 H new ATOM 972 N MET A 153 -3.185 3.863 -5.108 1.00 0.00 N ATOM 973 CA MET A 153 -2.759 4.981 -4.275 1.00 0.00 C ATOM 974 C MET A 153 -2.428 6.218 -5.105 1.00 0.00 C ATOM 975 O MET A 153 -2.828 7.326 -4.755 1.00 0.00 O ATOM 976 CB MET A 153 -1.556 4.583 -3.420 1.00 0.00 C ATOM 977 CG MET A 153 -1.172 5.637 -2.391 1.00 0.00 C ATOM 978 SD MET A 153 0.136 5.081 -1.283 1.00 0.00 S ATOM 979 CE MET A 153 -0.648 3.672 -0.505 1.00 0.00 C ATOM 0 H MET A 153 -2.428 3.356 -5.566 1.00 0.00 H new ATOM 0 HA MET A 153 -3.594 5.235 -3.622 1.00 0.00 H new ATOM 0 HB2 MET A 153 -1.778 3.648 -2.906 1.00 0.00 H new ATOM 0 HB3 MET A 153 -0.703 4.394 -4.072 1.00 0.00 H new ATOM 0 HG2 MET A 153 -0.847 6.541 -2.906 1.00 0.00 H new ATOM 0 HG3 MET A 153 -2.051 5.904 -1.804 1.00 0.00 H new ATOM 0 HE1 MET A 153 -0.365 3.633 0.547 1.00 0.00 H new ATOM 0 HE2 MET A 153 -1.731 3.768 -0.586 1.00 0.00 H new ATOM 0 HE3 MET A 153 -0.327 2.757 -1.002 1.00 0.00 H new ATOM 989 N THR A 154 -1.709 6.035 -6.212 1.00 0.00 N ATOM 990 CA THR A 154 -1.315 7.167 -7.053 1.00 0.00 C ATOM 991 C THR A 154 -2.506 7.706 -7.838 1.00 0.00 C ATOM 992 O THR A 154 -2.442 8.787 -8.423 1.00 0.00 O ATOM 993 CB THR A 154 -0.177 6.799 -8.025 1.00 0.00 C ATOM 994 OG1 THR A 154 -0.557 5.682 -8.839 1.00 0.00 O ATOM 995 CG2 THR A 154 1.098 6.467 -7.262 1.00 0.00 C ATOM 0 H THR A 154 -1.390 5.125 -6.545 1.00 0.00 H new ATOM 0 HA THR A 154 -0.948 7.942 -6.380 1.00 0.00 H new ATOM 0 HB THR A 154 0.012 7.661 -8.666 1.00 0.00 H new ATOM 0 HG1 THR A 154 -0.473 4.855 -8.320 1.00 0.00 H new ATOM 0 HG21 THR A 154 1.888 6.210 -7.968 1.00 0.00 H new ATOM 0 HG22 THR A 154 1.405 7.331 -6.673 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.915 5.622 -6.599 1.00 0.00 H new ATOM 1003 N GLY A 155 -3.586 6.942 -7.854 1.00 0.00 N ATOM 1004 CA GLY A 155 -4.812 7.404 -8.463 1.00 0.00 C ATOM 1005 C GLY A 155 -5.790 7.895 -7.419 1.00 0.00 C ATOM 1006 O GLY A 155 -6.774 7.221 -7.116 1.00 0.00 O ATOM 0 H GLY A 155 -3.634 6.005 -7.453 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.592 8.208 -9.165 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.264 6.595 -9.036 1.00 0.00 H new ATOM 1010 N GLY A 156 -5.519 9.066 -6.863 1.00 0.00 N ATOM 1011 CA GLY A 156 -6.377 9.606 -5.828 1.00 0.00 C ATOM 1012 C GLY A 156 -5.613 10.406 -4.794 1.00 0.00 C ATOM 1013 O GLY A 156 -6.207 10.983 -3.884 1.00 0.00 O ATOM 0 H GLY A 156 -4.721 9.652 -7.109 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -7.135 10.241 -6.285 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -6.902 8.789 -5.334 1.00 0.00 H new ATOM 1017 N ASP A 157 -4.289 10.435 -4.917 1.00 0.00 N ATOM 1018 CA ASP A 157 -3.460 11.203 -3.996 1.00 0.00 C ATOM 1019 C ASP A 157 -3.592 12.694 -4.291 1.00 0.00 C ATOM 1020 O ASP A 157 -3.914 13.089 -5.416 1.00 0.00 O ATOM 1021 CB ASP A 157 -1.991 10.770 -4.081 1.00 0.00 C ATOM 1022 CG ASP A 157 -1.298 11.259 -5.337 1.00 0.00 C ATOM 1023 OD1 ASP A 157 -1.628 10.769 -6.432 1.00 0.00 O ATOM 1024 OD2 ASP A 157 -0.417 12.139 -5.234 1.00 0.00 O ATOM 0 H ASP A 157 -3.770 9.938 -5.641 1.00 0.00 H new ATOM 0 HA ASP A 157 -3.809 11.009 -2.982 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -1.457 11.146 -3.209 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -1.937 9.682 -4.043 1.00 0.00 H new ATOM 1029 N GLU A 158 -3.343 13.509 -3.282 1.00 0.00 N ATOM 1030 CA GLU A 158 -3.528 14.949 -3.382 1.00 0.00 C ATOM 1031 C GLU A 158 -2.222 15.662 -3.076 1.00 0.00 C ATOM 1032 O GLU A 158 -1.379 15.066 -2.378 1.00 0.00 O ATOM 1033 CB GLU A 158 -4.619 15.400 -2.411 1.00 0.00 C ATOM 1034 CG GLU A 158 -5.978 14.795 -2.710 1.00 0.00 C ATOM 1035 CD GLU A 158 -6.948 14.952 -1.561 1.00 0.00 C ATOM 1036 OE1 GLU A 158 -7.477 16.066 -1.366 1.00 0.00 O ATOM 1037 OE2 GLU A 158 -7.194 13.958 -0.849 1.00 0.00 O ATOM 1038 OXT GLU A 158 -2.043 16.814 -3.525 1.00 0.00 O ATOM 0 H GLU A 158 -3.008 13.194 -2.372 1.00 0.00 H new ATOM 0 HA GLU A 158 -3.834 15.201 -4.397 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.325 15.132 -1.396 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -4.698 16.487 -2.444 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -6.394 15.267 -3.600 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -5.858 13.736 -2.938 1.00 0.00 H new TER 1045 GLU A 158