USER MOD reduce.3.24.130724 H: found=0, std=0, add=516, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 518 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 139 SER OG : rot 180:sc= 0.152 USER MOD Set 1.2: A 156 ASN : amide:sc= 0.989 K(o=1.1,f=0.17) USER MOD Single : A 99 MET CE :methyl 152:sc= -0.126 (180deg=-1.04) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ -161:sc= -0.0738 (180deg=-0.569) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 131 THR OG1 : rot 79:sc= -2.27 USER MOD Single : A 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -2.47! C(o=-2.5!,f=-7.9!) USER MOD Single : A 147 ASN : amide:sc=-0.00111 X(o=-0.0011,f=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HE2:sc= -2.59! C(o=-2.6!,f=-4.9!) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.105) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 97 17.856 10.259 -1.064 1.00 0.00 N ATOM 2 CA GLY A 97 19.243 10.165 -1.603 1.00 0.00 C ATOM 3 C GLY A 97 19.450 11.247 -2.665 1.00 0.00 C ATOM 4 O GLY A 97 19.309 11.003 -3.848 1.00 0.00 O ATOM 0 HA2 GLY A 97 19.967 10.287 -0.797 1.00 0.00 H new ATOM 0 HA3 GLY A 97 19.411 9.179 -2.035 1.00 0.00 H new ATOM 10 N ALA A 98 19.784 12.439 -2.254 1.00 0.00 N ATOM 11 CA ALA A 98 20.000 13.534 -3.241 1.00 0.00 C ATOM 12 C ALA A 98 21.173 13.172 -4.155 1.00 0.00 C ATOM 13 O ALA A 98 21.208 13.543 -5.312 1.00 0.00 O ATOM 14 CB ALA A 98 20.312 14.835 -2.500 1.00 0.00 C ATOM 0 H ALA A 98 19.917 12.702 -1.278 1.00 0.00 H new ATOM 0 HA ALA A 98 19.099 13.666 -3.841 1.00 0.00 H new ATOM 0 HB1 ALA A 98 20.470 15.636 -3.222 1.00 0.00 H new ATOM 0 HB2 ALA A 98 19.476 15.093 -1.849 1.00 0.00 H new ATOM 0 HB3 ALA A 98 21.212 14.705 -1.900 1.00 0.00 H new ATOM 20 N MET A 99 22.134 12.452 -3.645 1.00 0.00 N ATOM 21 CA MET A 99 23.302 12.068 -4.485 1.00 0.00 C ATOM 22 C MET A 99 22.817 11.282 -5.705 1.00 0.00 C ATOM 23 O MET A 99 23.344 11.416 -6.791 1.00 0.00 O ATOM 24 CB MET A 99 24.257 11.198 -3.665 1.00 0.00 C ATOM 25 CG MET A 99 24.841 12.024 -2.518 1.00 0.00 C ATOM 26 SD MET A 99 26.114 11.060 -1.666 1.00 0.00 S ATOM 27 CE MET A 99 27.372 11.147 -2.964 1.00 0.00 C ATOM 0 H MET A 99 22.160 12.113 -2.683 1.00 0.00 H new ATOM 0 HA MET A 99 23.822 12.967 -4.815 1.00 0.00 H new ATOM 0 HB2 MET A 99 23.728 10.331 -3.270 1.00 0.00 H new ATOM 0 HB3 MET A 99 25.058 10.820 -4.300 1.00 0.00 H new ATOM 0 HG2 MET A 99 25.268 12.950 -2.903 1.00 0.00 H new ATOM 0 HG3 MET A 99 24.053 12.303 -1.819 1.00 0.00 H new ATOM 0 HE1 MET A 99 28.363 11.076 -2.516 1.00 0.00 H new ATOM 0 HE2 MET A 99 27.231 10.323 -3.664 1.00 0.00 H new ATOM 0 HE3 MET A 99 27.281 12.094 -3.496 1.00 0.00 H new ATOM 37 N GLY A 100 21.815 10.463 -5.535 1.00 0.00 N ATOM 38 CA GLY A 100 21.298 9.671 -6.685 1.00 0.00 C ATOM 39 C GLY A 100 19.811 9.376 -6.473 1.00 0.00 C ATOM 40 O GLY A 100 19.379 9.075 -5.378 1.00 0.00 O ATOM 0 H GLY A 100 21.333 10.309 -4.650 1.00 0.00 H new ATOM 0 HA2 GLY A 100 21.442 10.222 -7.614 1.00 0.00 H new ATOM 0 HA3 GLY A 100 21.855 8.739 -6.778 1.00 0.00 H new ATOM 44 N PRO A 101 19.015 9.466 -7.548 1.00 0.00 N ATOM 45 CA PRO A 101 17.571 9.211 -7.490 1.00 0.00 C ATOM 46 C PRO A 101 17.265 7.726 -7.270 1.00 0.00 C ATOM 47 O PRO A 101 17.946 6.860 -7.780 1.00 0.00 O ATOM 48 CB PRO A 101 17.074 9.646 -8.868 1.00 0.00 C ATOM 49 CG PRO A 101 18.264 9.512 -9.757 1.00 0.00 C ATOM 50 CD PRO A 101 19.462 9.826 -8.906 1.00 0.00 C ATOM 0 HA PRO A 101 17.096 9.740 -6.664 1.00 0.00 H new ATOM 0 HB2 PRO A 101 16.251 9.017 -9.209 1.00 0.00 H new ATOM 0 HB3 PRO A 101 16.705 10.672 -8.851 1.00 0.00 H new ATOM 0 HG2 PRO A 101 18.332 8.504 -10.167 1.00 0.00 H new ATOM 0 HG3 PRO A 101 18.197 10.197 -10.602 1.00 0.00 H new ATOM 0 HD2 PRO A 101 20.334 9.247 -9.209 1.00 0.00 H new ATOM 0 HD3 PRO A 101 19.739 10.878 -8.973 1.00 0.00 H new ATOM 58 N LYS A 102 16.244 7.427 -6.512 1.00 0.00 N ATOM 59 CA LYS A 102 15.896 6.001 -6.260 1.00 0.00 C ATOM 60 C LYS A 102 14.559 5.675 -6.929 1.00 0.00 C ATOM 61 O LYS A 102 13.667 6.498 -6.987 1.00 0.00 O ATOM 62 CB LYS A 102 15.785 5.762 -4.753 1.00 0.00 C ATOM 63 CG LYS A 102 17.139 6.023 -4.091 1.00 0.00 C ATOM 64 CD LYS A 102 17.055 5.679 -2.603 1.00 0.00 C ATOM 65 CE LYS A 102 18.369 6.056 -1.916 1.00 0.00 C ATOM 66 NZ LYS A 102 18.347 5.579 -0.505 1.00 0.00 N ATOM 0 H LYS A 102 15.637 8.109 -6.057 1.00 0.00 H new ATOM 0 HA LYS A 102 16.674 5.359 -6.673 1.00 0.00 H new ATOM 0 HB2 LYS A 102 15.027 6.418 -4.325 1.00 0.00 H new ATOM 0 HB3 LYS A 102 15.466 4.738 -4.560 1.00 0.00 H new ATOM 0 HG2 LYS A 102 17.912 5.423 -4.571 1.00 0.00 H new ATOM 0 HG3 LYS A 102 17.422 7.068 -4.218 1.00 0.00 H new ATOM 0 HD2 LYS A 102 16.225 6.214 -2.142 1.00 0.00 H new ATOM 0 HD3 LYS A 102 16.858 4.614 -2.476 1.00 0.00 H new ATOM 0 HE2 LYS A 102 19.210 5.612 -2.448 1.00 0.00 H new ATOM 0 HE3 LYS A 102 18.509 7.137 -1.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 19.240 5.835 -0.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 17.553 6.023 -0.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 18.232 4.545 -0.490 1.00 0.00 H new ATOM 80 N ASP A 103 14.412 4.481 -7.434 1.00 0.00 N ATOM 81 CA ASP A 103 13.133 4.105 -8.097 1.00 0.00 C ATOM 82 C ASP A 103 12.056 3.874 -7.035 1.00 0.00 C ATOM 83 O ASP A 103 12.346 3.502 -5.915 1.00 0.00 O ATOM 84 CB ASP A 103 13.335 2.821 -8.905 1.00 0.00 C ATOM 85 CG ASP A 103 13.860 1.717 -7.985 1.00 0.00 C ATOM 86 OD1 ASP A 103 13.891 1.938 -6.786 1.00 0.00 O ATOM 87 OD2 ASP A 103 14.222 0.670 -8.496 1.00 0.00 O ATOM 0 H ASP A 103 15.123 3.750 -7.416 1.00 0.00 H new ATOM 0 HA ASP A 103 12.820 4.909 -8.763 1.00 0.00 H new ATOM 0 HB2 ASP A 103 12.394 2.513 -9.360 1.00 0.00 H new ATOM 0 HB3 ASP A 103 14.039 2.997 -9.718 1.00 0.00 H new ATOM 92 N ILE A 104 10.816 4.091 -7.376 1.00 0.00 N ATOM 93 CA ILE A 104 9.723 3.883 -6.386 1.00 0.00 C ATOM 94 C ILE A 104 8.717 2.873 -6.940 1.00 0.00 C ATOM 95 O ILE A 104 8.438 2.846 -8.123 1.00 0.00 O ATOM 96 CB ILE A 104 9.015 5.214 -6.121 1.00 0.00 C ATOM 97 CG1 ILE A 104 10.037 6.252 -5.651 1.00 0.00 C ATOM 98 CG2 ILE A 104 7.952 5.019 -5.038 1.00 0.00 C ATOM 99 CD1 ILE A 104 9.352 7.612 -5.505 1.00 0.00 C ATOM 0 H ILE A 104 10.512 4.404 -8.298 1.00 0.00 H new ATOM 0 HA ILE A 104 10.144 3.503 -5.455 1.00 0.00 H new ATOM 0 HB ILE A 104 8.540 5.562 -7.039 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.470 5.947 -4.698 1.00 0.00 H new ATOM 0 HG13 ILE A 104 10.857 6.321 -6.366 1.00 0.00 H new ATOM 0 HG21 ILE A 104 7.447 5.966 -4.849 1.00 0.00 H new ATOM 0 HG22 ILE A 104 7.223 4.280 -5.372 1.00 0.00 H new ATOM 0 HG23 ILE A 104 8.427 4.671 -4.121 1.00 0.00 H new ATOM 0 HD11 ILE A 104 10.079 8.352 -5.170 1.00 0.00 H new ATOM 0 HD12 ILE A 104 8.940 7.917 -6.467 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.547 7.537 -4.773 1.00 0.00 H new ATOM 111 N VAL A 105 8.169 2.042 -6.096 1.00 0.00 N ATOM 112 CA VAL A 105 7.182 1.036 -6.577 1.00 0.00 C ATOM 113 C VAL A 105 5.817 1.318 -5.947 1.00 0.00 C ATOM 114 O VAL A 105 5.707 1.557 -4.761 1.00 0.00 O ATOM 115 CB VAL A 105 7.648 -0.366 -6.182 1.00 0.00 C ATOM 116 CG1 VAL A 105 6.707 -1.407 -6.790 1.00 0.00 C ATOM 117 CG2 VAL A 105 9.068 -0.597 -6.701 1.00 0.00 C ATOM 0 H VAL A 105 8.362 2.017 -5.095 1.00 0.00 H new ATOM 0 HA VAL A 105 7.100 1.098 -7.662 1.00 0.00 H new ATOM 0 HB VAL A 105 7.639 -0.459 -5.096 1.00 0.00 H new ATOM 0 HG11 VAL A 105 7.039 -2.406 -6.508 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.695 -1.243 -6.420 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.715 -1.315 -7.876 1.00 0.00 H new ATOM 0 HG21 VAL A 105 9.400 -1.596 -6.419 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.078 -0.504 -7.787 1.00 0.00 H new ATOM 0 HG23 VAL A 105 9.739 0.144 -6.267 1.00 0.00 H new ATOM 127 N ASP A 106 4.775 1.294 -6.733 1.00 0.00 N ATOM 128 CA ASP A 106 3.417 1.562 -6.180 1.00 0.00 C ATOM 129 C ASP A 106 3.016 0.431 -5.232 1.00 0.00 C ATOM 130 O ASP A 106 3.118 -0.734 -5.563 1.00 0.00 O ATOM 131 CB ASP A 106 2.408 1.646 -7.325 1.00 0.00 C ATOM 132 CG ASP A 106 2.675 2.907 -8.151 1.00 0.00 C ATOM 133 OD1 ASP A 106 2.868 3.953 -7.553 1.00 0.00 O ATOM 134 OD2 ASP A 106 2.684 2.804 -9.367 1.00 0.00 O ATOM 0 H ASP A 106 4.806 1.100 -7.734 1.00 0.00 H new ATOM 0 HA ASP A 106 3.429 2.505 -5.634 1.00 0.00 H new ATOM 0 HB2 ASP A 106 2.485 0.761 -7.957 1.00 0.00 H new ATOM 0 HB3 ASP A 106 1.393 1.667 -6.928 1.00 0.00 H new ATOM 139 N PRO A 107 2.549 0.788 -4.026 1.00 0.00 N ATOM 140 CA PRO A 107 2.125 -0.192 -3.018 1.00 0.00 C ATOM 141 C PRO A 107 0.807 -0.872 -3.402 1.00 0.00 C ATOM 142 O PRO A 107 -0.120 -0.932 -2.620 1.00 0.00 O ATOM 143 CB PRO A 107 1.928 0.651 -1.759 1.00 0.00 C ATOM 144 CG PRO A 107 1.638 2.024 -2.265 1.00 0.00 C ATOM 145 CD PRO A 107 2.399 2.175 -3.553 1.00 0.00 C ATOM 0 HA PRO A 107 2.852 -0.996 -2.901 1.00 0.00 H new ATOM 0 HB2 PRO A 107 1.106 0.271 -1.152 1.00 0.00 H new ATOM 0 HB3 PRO A 107 2.819 0.640 -1.132 1.00 0.00 H new ATOM 0 HG2 PRO A 107 0.569 2.159 -2.428 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.948 2.778 -1.541 1.00 0.00 H new ATOM 0 HD2 PRO A 107 1.855 2.788 -4.272 1.00 0.00 H new ATOM 0 HD3 PRO A 107 3.366 2.652 -3.395 1.00 0.00 H new ATOM 153 N ALA A 108 0.715 -1.382 -4.600 1.00 0.00 N ATOM 154 CA ALA A 108 -0.544 -2.054 -5.027 1.00 0.00 C ATOM 155 C ALA A 108 -0.634 -3.430 -4.366 1.00 0.00 C ATOM 156 O ALA A 108 -1.707 -3.950 -4.137 1.00 0.00 O ATOM 157 CB ALA A 108 -0.543 -2.218 -6.549 1.00 0.00 C ATOM 0 H ALA A 108 1.456 -1.362 -5.300 1.00 0.00 H new ATOM 0 HA ALA A 108 -1.400 -1.449 -4.727 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -1.464 -2.710 -6.863 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -0.476 -1.238 -7.021 1.00 0.00 H new ATOM 0 HB3 ALA A 108 0.312 -2.824 -6.849 1.00 0.00 H new ATOM 163 N THR A 109 0.486 -4.024 -4.056 1.00 0.00 N ATOM 164 CA THR A 109 0.466 -5.366 -3.409 1.00 0.00 C ATOM 165 C THR A 109 -0.200 -5.257 -2.036 1.00 0.00 C ATOM 166 O THR A 109 0.175 -4.443 -1.217 1.00 0.00 O ATOM 167 CB THR A 109 1.901 -5.872 -3.242 1.00 0.00 C ATOM 168 OG1 THR A 109 2.587 -5.760 -4.480 1.00 0.00 O ATOM 169 CG2 THR A 109 1.880 -7.336 -2.799 1.00 0.00 C ATOM 0 H THR A 109 1.415 -3.637 -4.223 1.00 0.00 H new ATOM 0 HA THR A 109 -0.095 -6.063 -4.031 1.00 0.00 H new ATOM 0 HB THR A 109 2.412 -5.274 -2.487 1.00 0.00 H new ATOM 0 HG1 THR A 109 3.507 -6.082 -4.375 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.902 -7.695 -2.681 1.00 0.00 H new ATOM 0 HG22 THR A 109 1.353 -7.421 -1.849 1.00 0.00 H new ATOM 0 HG23 THR A 109 1.370 -7.937 -3.552 1.00 0.00 H new ATOM 177 N PRO A 110 -1.212 -6.101 -1.785 1.00 0.00 N ATOM 178 CA PRO A 110 -1.942 -6.107 -0.509 1.00 0.00 C ATOM 179 C PRO A 110 -1.076 -6.633 0.639 1.00 0.00 C ATOM 180 O PRO A 110 -0.317 -7.568 0.479 1.00 0.00 O ATOM 181 CB PRO A 110 -3.107 -7.063 -0.767 1.00 0.00 C ATOM 182 CG PRO A 110 -2.623 -7.956 -1.860 1.00 0.00 C ATOM 183 CD PRO A 110 -1.725 -7.114 -2.722 1.00 0.00 C ATOM 0 HA PRO A 110 -2.254 -5.106 -0.211 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.359 -7.632 0.128 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -4.005 -6.522 -1.065 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.083 -8.811 -1.454 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.458 -8.352 -2.438 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -0.919 -7.703 -3.159 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.271 -6.659 -3.548 1.00 0.00 H new ATOM 191 N TYR A 111 -1.184 -6.040 1.797 1.00 0.00 N ATOM 192 CA TYR A 111 -0.368 -6.506 2.953 1.00 0.00 C ATOM 193 C TYR A 111 -1.040 -7.723 3.593 1.00 0.00 C ATOM 194 O TYR A 111 -2.214 -7.967 3.398 1.00 0.00 O ATOM 195 CB TYR A 111 -0.256 -5.382 3.984 1.00 0.00 C ATOM 196 CG TYR A 111 0.752 -4.363 3.510 1.00 0.00 C ATOM 197 CD1 TYR A 111 0.521 -3.646 2.330 1.00 0.00 C ATOM 198 CD2 TYR A 111 1.919 -4.134 4.251 1.00 0.00 C ATOM 199 CE1 TYR A 111 1.456 -2.702 1.890 1.00 0.00 C ATOM 200 CE2 TYR A 111 2.854 -3.189 3.811 1.00 0.00 C ATOM 201 CZ TYR A 111 2.621 -2.473 2.630 1.00 0.00 C ATOM 202 OH TYR A 111 3.543 -1.542 2.197 1.00 0.00 O ATOM 0 H TYR A 111 -1.802 -5.253 1.992 1.00 0.00 H new ATOM 0 HA TYR A 111 0.629 -6.782 2.608 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -1.227 -4.909 4.129 1.00 0.00 H new ATOM 0 HB3 TYR A 111 0.048 -5.788 4.949 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -0.379 -3.821 1.759 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.097 -4.686 5.162 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.278 -2.150 0.979 1.00 0.00 H new ATOM 0 HE2 TYR A 111 3.754 -3.012 4.382 1.00 0.00 H new ATOM 0 HH TYR A 111 4.293 -1.506 2.827 1.00 0.00 H new ATOM 212 N PRO A 112 -0.273 -8.497 4.373 1.00 0.00 N ATOM 213 CA PRO A 112 -0.784 -9.695 5.050 1.00 0.00 C ATOM 214 C PRO A 112 -1.748 -9.339 6.185 1.00 0.00 C ATOM 215 O PRO A 112 -1.489 -8.454 6.977 1.00 0.00 O ATOM 216 CB PRO A 112 0.474 -10.349 5.619 1.00 0.00 C ATOM 217 CG PRO A 112 1.445 -9.227 5.773 1.00 0.00 C ATOM 218 CD PRO A 112 1.154 -8.264 4.655 1.00 0.00 C ATOM 0 HA PRO A 112 -1.346 -10.339 4.373 1.00 0.00 H new ATOM 0 HB2 PRO A 112 0.272 -10.832 6.575 1.00 0.00 H new ATOM 0 HB3 PRO A 112 0.859 -11.117 4.949 1.00 0.00 H new ATOM 0 HG2 PRO A 112 1.330 -8.743 6.743 1.00 0.00 H new ATOM 0 HG3 PRO A 112 2.471 -9.590 5.717 1.00 0.00 H new ATOM 0 HD2 PRO A 112 1.342 -7.233 4.953 1.00 0.00 H new ATOM 0 HD3 PRO A 112 1.775 -8.462 3.781 1.00 0.00 H new ATOM 226 N GLY A 113 -2.857 -10.020 6.270 1.00 0.00 N ATOM 227 CA GLY A 113 -3.835 -9.719 7.354 1.00 0.00 C ATOM 228 C GLY A 113 -4.928 -8.795 6.812 1.00 0.00 C ATOM 229 O GLY A 113 -5.954 -8.601 7.433 1.00 0.00 O ATOM 0 H GLY A 113 -3.129 -10.772 5.636 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.277 -10.643 7.727 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -3.328 -9.246 8.195 1.00 0.00 H new ATOM 233 N ASP A 114 -4.717 -8.225 5.657 1.00 0.00 N ATOM 234 CA ASP A 114 -5.745 -7.315 5.077 1.00 0.00 C ATOM 235 C ASP A 114 -6.964 -8.132 4.647 1.00 0.00 C ATOM 236 O ASP A 114 -6.848 -9.273 4.244 1.00 0.00 O ATOM 237 CB ASP A 114 -5.160 -6.592 3.862 1.00 0.00 C ATOM 238 CG ASP A 114 -4.004 -5.693 4.311 1.00 0.00 C ATOM 239 OD1 ASP A 114 -3.897 -5.451 5.502 1.00 0.00 O ATOM 240 OD2 ASP A 114 -3.248 -5.264 3.456 1.00 0.00 O ATOM 0 H ASP A 114 -3.878 -8.350 5.090 1.00 0.00 H new ATOM 0 HA ASP A 114 -6.045 -6.582 5.825 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.807 -7.317 3.129 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -5.931 -5.995 3.375 1.00 0.00 H new ATOM 245 N LYS A 115 -8.134 -7.558 4.728 1.00 0.00 N ATOM 246 CA LYS A 115 -9.358 -8.303 4.322 1.00 0.00 C ATOM 247 C LYS A 115 -9.427 -8.380 2.796 1.00 0.00 C ATOM 248 O LYS A 115 -9.122 -7.430 2.102 1.00 0.00 O ATOM 249 CB LYS A 115 -10.595 -7.576 4.852 1.00 0.00 C ATOM 250 CG LYS A 115 -10.563 -7.563 6.382 1.00 0.00 C ATOM 251 CD LYS A 115 -11.848 -6.925 6.913 1.00 0.00 C ATOM 252 CE LYS A 115 -11.765 -6.805 8.436 1.00 0.00 C ATOM 253 NZ LYS A 115 -11.514 -8.149 9.029 1.00 0.00 N ATOM 0 H LYS A 115 -8.294 -6.606 5.058 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.323 -9.311 4.735 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.622 -6.556 4.470 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.500 -8.072 4.501 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.464 -8.579 6.763 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.695 -7.005 6.734 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.989 -5.941 6.467 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.710 -7.529 6.631 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.965 -6.118 8.714 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.693 -6.390 8.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.772 -8.138 10.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.088 -8.860 8.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -10.507 -8.388 8.933 1.00 0.00 H new ATOM 267 N VAL A 116 -9.825 -9.504 2.266 1.00 0.00 N ATOM 268 CA VAL A 116 -9.912 -9.639 0.784 1.00 0.00 C ATOM 269 C VAL A 116 -11.305 -10.139 0.399 1.00 0.00 C ATOM 270 O VAL A 116 -11.987 -10.769 1.182 1.00 0.00 O ATOM 271 CB VAL A 116 -8.859 -10.639 0.303 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.499 -10.272 0.897 1.00 0.00 C ATOM 273 CG2 VAL A 116 -9.252 -12.047 0.754 1.00 0.00 C ATOM 0 H VAL A 116 -10.094 -10.334 2.794 1.00 0.00 H new ATOM 0 HA VAL A 116 -9.733 -8.670 0.318 1.00 0.00 H new ATOM 0 HB VAL A 116 -8.798 -10.610 -0.785 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -6.748 -10.984 0.555 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -7.220 -9.268 0.576 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -7.557 -10.301 1.985 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -8.503 -12.761 0.412 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -9.312 -12.077 1.842 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.222 -12.308 0.330 1.00 0.00 H new ATOM 283 N ILE A 117 -11.733 -9.865 -0.803 1.00 0.00 N ATOM 284 CA ILE A 117 -13.081 -10.325 -1.236 1.00 0.00 C ATOM 285 C ILE A 117 -12.949 -11.167 -2.507 1.00 0.00 C ATOM 286 O ILE A 117 -12.080 -10.940 -3.326 1.00 0.00 O ATOM 287 CB ILE A 117 -13.968 -9.112 -1.519 1.00 0.00 C ATOM 288 CG1 ILE A 117 -15.395 -9.578 -1.809 1.00 0.00 C ATOM 289 CG2 ILE A 117 -13.422 -8.352 -2.730 1.00 0.00 C ATOM 290 CD1 ILE A 117 -15.909 -10.406 -0.630 1.00 0.00 C ATOM 0 H ILE A 117 -11.207 -9.342 -1.503 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.530 -10.927 -0.446 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.972 -8.455 -0.649 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -16.044 -8.718 -1.974 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -15.417 -10.173 -2.722 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -14.054 -7.487 -2.932 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -12.406 -8.018 -2.522 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -13.417 -9.009 -3.600 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -16.926 -10.739 -0.835 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -15.265 -11.274 -0.487 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -15.902 -9.796 0.273 1.00 0.00 H new ATOM 302 N ILE A 118 -13.803 -12.139 -2.678 1.00 0.00 N ATOM 303 CA ILE A 118 -13.724 -12.994 -3.896 1.00 0.00 C ATOM 304 C ILE A 118 -14.618 -12.406 -4.989 1.00 0.00 C ATOM 305 O ILE A 118 -15.776 -12.112 -4.767 1.00 0.00 O ATOM 306 CB ILE A 118 -14.198 -14.409 -3.556 1.00 0.00 C ATOM 307 CG1 ILE A 118 -13.505 -14.888 -2.279 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.850 -15.352 -4.709 1.00 0.00 C ATOM 309 CD1 ILE A 118 -11.994 -14.697 -2.415 1.00 0.00 C ATOM 0 H ILE A 118 -14.551 -12.378 -2.027 1.00 0.00 H new ATOM 0 HA ILE A 118 -12.694 -13.031 -4.249 1.00 0.00 H new ATOM 0 HB ILE A 118 -15.277 -14.403 -3.402 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -13.877 -14.330 -1.420 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -13.735 -15.938 -2.100 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -14.187 -16.360 -4.469 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -14.344 -15.012 -5.619 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -12.771 -15.357 -4.862 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -11.501 -15.038 -1.505 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -11.629 -15.275 -3.264 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -11.773 -13.641 -2.573 1.00 0.00 H new ATOM 321 N THR A 119 -14.090 -12.231 -6.169 1.00 0.00 N ATOM 322 CA THR A 119 -14.911 -11.663 -7.275 1.00 0.00 C ATOM 323 C THR A 119 -15.102 -12.719 -8.365 1.00 0.00 C ATOM 324 O THR A 119 -15.850 -12.528 -9.303 1.00 0.00 O ATOM 325 CB THR A 119 -14.199 -10.444 -7.864 1.00 0.00 C ATOM 326 OG1 THR A 119 -12.967 -10.851 -8.443 1.00 0.00 O ATOM 327 CG2 THR A 119 -13.933 -9.422 -6.757 1.00 0.00 C ATOM 0 H THR A 119 -13.126 -12.457 -6.415 1.00 0.00 H new ATOM 0 HA THR A 119 -15.884 -11.363 -6.887 1.00 0.00 H new ATOM 0 HB THR A 119 -14.828 -9.990 -8.630 1.00 0.00 H new ATOM 0 HG1 THR A 119 -12.510 -10.071 -8.822 1.00 0.00 H new ATOM 0 HG21 THR A 119 -13.426 -8.554 -7.178 1.00 0.00 H new ATOM 0 HG22 THR A 119 -14.879 -9.110 -6.315 1.00 0.00 H new ATOM 0 HG23 THR A 119 -13.304 -9.873 -5.989 1.00 0.00 H new ATOM 335 N GLU A 120 -14.434 -13.835 -8.249 1.00 0.00 N ATOM 336 CA GLU A 120 -14.580 -14.901 -9.279 1.00 0.00 C ATOM 337 C GLU A 120 -14.593 -16.270 -8.596 1.00 0.00 C ATOM 338 O GLU A 120 -14.045 -16.446 -7.526 1.00 0.00 O ATOM 339 CB GLU A 120 -13.406 -14.830 -10.257 1.00 0.00 C ATOM 340 CG GLU A 120 -13.560 -15.920 -11.319 1.00 0.00 C ATOM 341 CD GLU A 120 -14.699 -15.549 -12.270 1.00 0.00 C ATOM 342 OE1 GLU A 120 -15.001 -14.371 -12.370 1.00 0.00 O ATOM 343 OE2 GLU A 120 -15.250 -16.447 -12.884 1.00 0.00 O ATOM 0 H GLU A 120 -13.794 -14.054 -7.485 1.00 0.00 H new ATOM 0 HA GLU A 120 -15.514 -14.756 -9.822 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -13.372 -13.849 -10.730 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -12.465 -14.959 -9.722 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -12.630 -16.034 -11.876 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -13.767 -16.879 -10.844 1.00 0.00 H new ATOM 350 N GLY A 121 -15.217 -17.241 -9.205 1.00 0.00 N ATOM 351 CA GLY A 121 -15.265 -18.596 -8.588 1.00 0.00 C ATOM 352 C GLY A 121 -16.529 -18.722 -7.736 1.00 0.00 C ATOM 353 O GLY A 121 -17.212 -17.752 -7.476 1.00 0.00 O ATOM 0 H GLY A 121 -15.695 -17.154 -10.102 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -15.258 -19.361 -9.364 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -14.380 -18.759 -7.972 1.00 0.00 H new ATOM 357 N ALA A 122 -16.847 -19.909 -7.298 1.00 0.00 N ATOM 358 CA ALA A 122 -18.067 -20.093 -6.463 1.00 0.00 C ATOM 359 C ALA A 122 -17.866 -19.412 -5.109 1.00 0.00 C ATOM 360 O ALA A 122 -18.805 -19.179 -4.374 1.00 0.00 O ATOM 361 CB ALA A 122 -18.319 -21.588 -6.251 1.00 0.00 C ATOM 0 H ALA A 122 -16.315 -20.759 -7.482 1.00 0.00 H new ATOM 0 HA ALA A 122 -18.924 -19.648 -6.969 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -19.211 -21.723 -5.640 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -18.463 -22.073 -7.216 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -17.462 -22.033 -5.745 1.00 0.00 H new ATOM 367 N PHE A 123 -16.647 -19.091 -4.771 1.00 0.00 N ATOM 368 CA PHE A 123 -16.388 -18.424 -3.463 1.00 0.00 C ATOM 369 C PHE A 123 -16.590 -16.914 -3.612 1.00 0.00 C ATOM 370 O PHE A 123 -16.244 -16.143 -2.740 1.00 0.00 O ATOM 371 CB PHE A 123 -14.951 -18.705 -3.023 1.00 0.00 C ATOM 372 CG PHE A 123 -14.808 -20.167 -2.675 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.223 -20.633 -1.421 1.00 0.00 C ATOM 374 CD2 PHE A 123 -14.260 -21.059 -3.606 1.00 0.00 C ATOM 375 CE1 PHE A 123 -15.091 -21.989 -1.100 1.00 0.00 C ATOM 376 CE2 PHE A 123 -14.128 -22.415 -3.284 1.00 0.00 C ATOM 377 CZ PHE A 123 -14.543 -22.880 -2.030 1.00 0.00 C ATOM 0 H PHE A 123 -15.820 -19.261 -5.343 1.00 0.00 H new ATOM 0 HA PHE A 123 -17.079 -18.811 -2.714 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -14.257 -18.440 -3.821 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -14.696 -18.088 -2.161 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.645 -19.946 -0.702 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -13.939 -20.700 -4.573 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -15.412 -22.348 -0.134 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -13.706 -23.102 -4.002 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.440 -23.926 -1.781 1.00 0.00 H new ATOM 387 N GLU A 124 -17.146 -16.488 -4.713 1.00 0.00 N ATOM 388 CA GLU A 124 -17.369 -15.029 -4.918 1.00 0.00 C ATOM 389 C GLU A 124 -18.293 -14.492 -3.825 1.00 0.00 C ATOM 390 O GLU A 124 -19.310 -15.081 -3.513 1.00 0.00 O ATOM 391 CB GLU A 124 -18.013 -14.801 -6.287 1.00 0.00 C ATOM 392 CG GLU A 124 -18.067 -13.301 -6.583 1.00 0.00 C ATOM 393 CD GLU A 124 -18.783 -13.070 -7.916 1.00 0.00 C ATOM 394 OE1 GLU A 124 -19.168 -14.047 -8.536 1.00 0.00 O ATOM 395 OE2 GLU A 124 -18.934 -11.919 -8.292 1.00 0.00 O ATOM 0 H GLU A 124 -17.455 -17.087 -5.479 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.413 -14.507 -4.872 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -17.441 -15.314 -7.060 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -19.018 -15.222 -6.302 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -18.591 -12.780 -5.782 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -17.058 -12.891 -6.624 1.00 0.00 H new ATOM 402 N GLY A 125 -17.952 -13.376 -3.240 1.00 0.00 N ATOM 403 CA GLY A 125 -18.812 -12.802 -2.168 1.00 0.00 C ATOM 404 C GLY A 125 -18.316 -13.277 -0.800 1.00 0.00 C ATOM 405 O GLY A 125 -18.880 -12.944 0.224 1.00 0.00 O ATOM 0 H GLY A 125 -17.114 -12.837 -3.459 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -18.791 -11.713 -2.215 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -19.848 -13.108 -2.316 1.00 0.00 H new ATOM 409 N PHE A 126 -17.266 -14.051 -0.771 1.00 0.00 N ATOM 410 CA PHE A 126 -16.740 -14.543 0.533 1.00 0.00 C ATOM 411 C PHE A 126 -15.566 -13.666 0.973 1.00 0.00 C ATOM 412 O PHE A 126 -14.748 -13.260 0.172 1.00 0.00 O ATOM 413 CB PHE A 126 -16.268 -15.990 0.381 1.00 0.00 C ATOM 414 CG PHE A 126 -17.460 -16.915 0.427 1.00 0.00 C ATOM 415 CD1 PHE A 126 -18.235 -17.115 -0.723 1.00 0.00 C ATOM 416 CD2 PHE A 126 -17.790 -17.574 1.617 1.00 0.00 C ATOM 417 CE1 PHE A 126 -19.339 -17.973 -0.680 1.00 0.00 C ATOM 418 CE2 PHE A 126 -18.896 -18.431 1.659 1.00 0.00 C ATOM 419 CZ PHE A 126 -19.670 -18.632 0.510 1.00 0.00 C ATOM 0 H PHE A 126 -16.750 -14.364 -1.593 1.00 0.00 H new ATOM 0 HA PHE A 126 -17.529 -14.497 1.283 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -15.735 -16.113 -0.562 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -15.568 -16.241 1.178 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -17.980 -16.607 -1.642 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -17.191 -17.421 2.503 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -19.937 -18.127 -1.566 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -19.152 -18.937 2.578 1.00 0.00 H new ATOM 0 HZ PHE A 126 -20.522 -19.295 0.542 1.00 0.00 H new ATOM 429 N GLN A 127 -15.478 -13.369 2.241 1.00 0.00 N ATOM 430 CA GLN A 127 -14.357 -12.519 2.730 1.00 0.00 C ATOM 431 C GLN A 127 -13.213 -13.411 3.215 1.00 0.00 C ATOM 432 O GLN A 127 -13.401 -14.290 4.033 1.00 0.00 O ATOM 433 CB GLN A 127 -14.849 -11.646 3.888 1.00 0.00 C ATOM 434 CG GLN A 127 -15.890 -10.653 3.368 1.00 0.00 C ATOM 435 CD GLN A 127 -16.397 -9.792 4.526 1.00 0.00 C ATOM 436 OE1 GLN A 127 -16.187 -10.116 5.678 1.00 0.00 O ATOM 437 NE2 GLN A 127 -17.062 -8.698 4.267 1.00 0.00 N ATOM 0 H GLN A 127 -16.134 -13.678 2.958 1.00 0.00 H new ATOM 0 HA GLN A 127 -14.002 -11.883 1.919 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -15.283 -12.270 4.669 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -14.012 -11.111 4.336 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -15.451 -10.021 2.596 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -16.721 -11.188 2.908 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -17.239 -8.425 3.300 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -17.405 -8.116 5.032 1.00 0.00 H new ATOM 446 N ALA A 128 -12.027 -13.196 2.714 1.00 0.00 N ATOM 447 CA ALA A 128 -10.873 -14.036 3.144 1.00 0.00 C ATOM 448 C ALA A 128 -9.736 -13.134 3.628 1.00 0.00 C ATOM 449 O ALA A 128 -9.693 -11.957 3.330 1.00 0.00 O ATOM 450 CB ALA A 128 -10.387 -14.877 1.963 1.00 0.00 C ATOM 0 H ALA A 128 -11.807 -12.476 2.026 1.00 0.00 H new ATOM 0 HA ALA A 128 -11.186 -14.693 3.955 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -9.543 -15.491 2.277 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -11.196 -15.521 1.617 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -10.075 -14.219 1.152 1.00 0.00 H new ATOM 456 N ILE A 129 -8.813 -13.678 4.374 1.00 0.00 N ATOM 457 CA ILE A 129 -7.678 -12.853 4.876 1.00 0.00 C ATOM 458 C ILE A 129 -6.359 -13.435 4.363 1.00 0.00 C ATOM 459 O ILE A 129 -6.155 -14.633 4.367 1.00 0.00 O ATOM 460 CB ILE A 129 -7.679 -12.863 6.406 1.00 0.00 C ATOM 461 CG1 ILE A 129 -9.051 -12.420 6.919 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.608 -11.902 6.923 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.451 -11.110 6.238 1.00 0.00 C ATOM 0 H ILE A 129 -8.796 -14.658 4.657 1.00 0.00 H new ATOM 0 HA ILE A 129 -7.787 -11.829 4.519 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.466 -13.871 6.762 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -9.794 -13.191 6.714 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -9.021 -12.286 8.000 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.609 -11.909 8.013 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -5.630 -12.217 6.559 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -6.821 -10.894 6.566 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -10.428 -10.794 6.603 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -8.713 -10.341 6.466 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -9.498 -11.260 5.159 1.00 0.00 H new ATOM 475 N PHE A 130 -5.462 -12.597 3.921 1.00 0.00 N ATOM 476 CA PHE A 130 -4.157 -13.104 3.408 1.00 0.00 C ATOM 477 C PHE A 130 -3.451 -13.897 4.509 1.00 0.00 C ATOM 478 O PHE A 130 -2.888 -13.336 5.428 1.00 0.00 O ATOM 479 CB PHE A 130 -3.280 -11.924 2.985 1.00 0.00 C ATOM 480 CG PHE A 130 -3.709 -11.444 1.619 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.449 -12.229 0.489 1.00 0.00 C ATOM 482 CD2 PHE A 130 -4.367 -10.216 1.483 1.00 0.00 C ATOM 483 CE1 PHE A 130 -3.846 -11.784 -0.778 1.00 0.00 C ATOM 484 CE2 PHE A 130 -4.764 -9.772 0.216 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.504 -10.556 -0.914 1.00 0.00 C ATOM 0 H PHE A 130 -5.576 -11.584 3.893 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.331 -13.751 2.548 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -3.366 -11.115 3.710 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -2.232 -12.224 2.965 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.943 -13.177 0.595 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.568 -9.611 2.355 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.645 -12.388 -1.650 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -5.271 -8.824 0.110 1.00 0.00 H new ATOM 0 HZ PHE A 130 -4.811 -10.213 -1.891 1.00 0.00 H new ATOM 495 N THR A 131 -3.477 -15.199 4.424 1.00 0.00 N ATOM 496 CA THR A 131 -2.808 -16.028 5.465 1.00 0.00 C ATOM 497 C THR A 131 -1.297 -16.025 5.229 1.00 0.00 C ATOM 498 O THR A 131 -0.514 -16.113 6.154 1.00 0.00 O ATOM 499 CB THR A 131 -3.333 -17.464 5.389 1.00 0.00 C ATOM 500 OG1 THR A 131 -2.956 -18.037 4.145 1.00 0.00 O ATOM 501 CG2 THR A 131 -4.858 -17.459 5.511 1.00 0.00 C ATOM 0 H THR A 131 -3.933 -15.724 3.678 1.00 0.00 H new ATOM 0 HA THR A 131 -3.022 -15.614 6.450 1.00 0.00 H new ATOM 0 HB THR A 131 -2.909 -18.051 6.204 1.00 0.00 H new ATOM 0 HG1 THR A 131 -2.018 -18.319 4.185 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.231 -18.482 5.457 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.145 -17.018 6.466 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.286 -16.873 4.698 1.00 0.00 H new ATOM 509 N GLU A 132 -0.879 -15.927 3.997 1.00 0.00 N ATOM 510 CA GLU A 132 0.582 -15.919 3.704 1.00 0.00 C ATOM 511 C GLU A 132 0.806 -16.178 2.213 1.00 0.00 C ATOM 512 O GLU A 132 0.917 -17.308 1.781 1.00 0.00 O ATOM 513 CB GLU A 132 1.270 -17.015 4.521 1.00 0.00 C ATOM 514 CG GLU A 132 2.162 -16.375 5.586 1.00 0.00 C ATOM 515 CD GLU A 132 3.484 -17.141 5.673 1.00 0.00 C ATOM 516 OE1 GLU A 132 3.854 -17.757 4.687 1.00 0.00 O ATOM 517 OE2 GLU A 132 4.101 -17.099 6.724 1.00 0.00 O ATOM 0 H GLU A 132 -1.486 -15.852 3.181 1.00 0.00 H new ATOM 0 HA GLU A 132 1.001 -14.948 3.970 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.524 -17.654 4.993 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.866 -17.651 3.867 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.350 -15.330 5.338 1.00 0.00 H new ATOM 0 HG3 GLU A 132 1.658 -16.387 6.553 1.00 0.00 H new ATOM 524 N PRO A 133 0.874 -15.103 1.415 1.00 0.00 N ATOM 525 CA PRO A 133 1.085 -15.205 -0.034 1.00 0.00 C ATOM 526 C PRO A 133 2.508 -15.662 -0.367 1.00 0.00 C ATOM 527 O PRO A 133 3.478 -15.076 0.071 1.00 0.00 O ATOM 528 CB PRO A 133 0.864 -13.777 -0.530 1.00 0.00 C ATOM 529 CG PRO A 133 1.163 -12.917 0.652 1.00 0.00 C ATOM 530 CD PRO A 133 0.749 -13.706 1.863 1.00 0.00 C ATOM 0 HA PRO A 133 0.421 -15.936 -0.495 1.00 0.00 H new ATOM 0 HB2 PRO A 133 1.521 -13.542 -1.367 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -0.159 -13.632 -0.877 1.00 0.00 H new ATOM 0 HG2 PRO A 133 2.223 -12.668 0.694 1.00 0.00 H new ATOM 0 HG3 PRO A 133 0.617 -11.975 0.596 1.00 0.00 H new ATOM 0 HD2 PRO A 133 1.393 -13.498 2.718 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -0.271 -13.471 2.167 1.00 0.00 H new ATOM 538 N ASP A 134 2.640 -16.705 -1.140 1.00 0.00 N ATOM 539 CA ASP A 134 3.998 -17.201 -1.500 1.00 0.00 C ATOM 540 C ASP A 134 4.687 -16.187 -2.417 1.00 0.00 C ATOM 541 O ASP A 134 5.898 -16.111 -2.475 1.00 0.00 O ATOM 542 CB ASP A 134 3.876 -18.543 -2.224 1.00 0.00 C ATOM 543 CG ASP A 134 3.282 -18.319 -3.616 1.00 0.00 C ATOM 544 OD1 ASP A 134 2.540 -17.363 -3.774 1.00 0.00 O ATOM 545 OD2 ASP A 134 3.578 -19.106 -4.499 1.00 0.00 O ATOM 0 H ASP A 134 1.865 -17.235 -1.538 1.00 0.00 H new ATOM 0 HA ASP A 134 4.589 -17.330 -0.593 1.00 0.00 H new ATOM 0 HB2 ASP A 134 4.855 -19.014 -2.306 1.00 0.00 H new ATOM 0 HB3 ASP A 134 3.243 -19.221 -1.652 1.00 0.00 H new ATOM 550 N GLY A 135 3.925 -15.408 -3.135 1.00 0.00 N ATOM 551 CA GLY A 135 4.540 -14.402 -4.048 1.00 0.00 C ATOM 552 C GLY A 135 3.473 -13.403 -4.500 1.00 0.00 C ATOM 553 O GLY A 135 2.295 -13.589 -4.268 1.00 0.00 O ATOM 0 H GLY A 135 2.905 -15.424 -3.129 1.00 0.00 H new ATOM 0 HA2 GLY A 135 5.350 -13.880 -3.538 1.00 0.00 H new ATOM 0 HA3 GLY A 135 4.977 -14.900 -4.914 1.00 0.00 H new ATOM 557 N GLU A 136 3.878 -12.343 -5.146 1.00 0.00 N ATOM 558 CA GLU A 136 2.887 -11.332 -5.613 1.00 0.00 C ATOM 559 C GLU A 136 1.959 -11.970 -6.648 1.00 0.00 C ATOM 560 O GLU A 136 0.825 -11.566 -6.810 1.00 0.00 O ATOM 561 CB GLU A 136 3.626 -10.151 -6.248 1.00 0.00 C ATOM 562 CG GLU A 136 2.611 -9.092 -6.686 1.00 0.00 C ATOM 563 CD GLU A 136 3.327 -7.999 -7.482 1.00 0.00 C ATOM 564 OE1 GLU A 136 4.520 -8.137 -7.700 1.00 0.00 O ATOM 565 OE2 GLU A 136 2.670 -7.043 -7.861 1.00 0.00 O ATOM 0 H GLU A 136 4.851 -12.134 -5.370 1.00 0.00 H new ATOM 0 HA GLU A 136 2.298 -10.979 -4.766 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.330 -9.723 -5.535 1.00 0.00 H new ATOM 0 HB3 GLU A 136 4.207 -10.490 -7.105 1.00 0.00 H new ATOM 0 HG2 GLU A 136 1.832 -9.550 -7.296 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.121 -8.660 -5.814 1.00 0.00 H new ATOM 572 N ALA A 137 2.432 -12.962 -7.351 1.00 0.00 N ATOM 573 CA ALA A 137 1.575 -13.624 -8.374 1.00 0.00 C ATOM 574 C ALA A 137 0.419 -14.344 -7.679 1.00 0.00 C ATOM 575 O ALA A 137 -0.735 -14.011 -7.864 1.00 0.00 O ATOM 576 CB ALA A 137 2.409 -14.638 -9.159 1.00 0.00 C ATOM 0 H ALA A 137 3.374 -13.342 -7.261 1.00 0.00 H new ATOM 0 HA ALA A 137 1.178 -12.874 -9.058 1.00 0.00 H new ATOM 0 HB1 ALA A 137 1.782 -15.123 -9.908 1.00 0.00 H new ATOM 0 HB2 ALA A 137 3.234 -14.125 -9.653 1.00 0.00 H new ATOM 0 HB3 ALA A 137 2.805 -15.389 -8.476 1.00 0.00 H new ATOM 582 N ARG A 138 0.718 -15.329 -6.877 1.00 0.00 N ATOM 583 CA ARG A 138 -0.363 -16.068 -6.168 1.00 0.00 C ATOM 584 C ARG A 138 -0.350 -15.692 -4.686 1.00 0.00 C ATOM 585 O ARG A 138 0.667 -15.311 -4.141 1.00 0.00 O ATOM 586 CB ARG A 138 -0.130 -17.573 -6.313 1.00 0.00 C ATOM 587 CG ARG A 138 -0.367 -17.987 -7.767 1.00 0.00 C ATOM 588 CD ARG A 138 -0.139 -19.493 -7.909 1.00 0.00 C ATOM 589 NE ARG A 138 -0.009 -19.841 -9.353 1.00 0.00 N ATOM 590 CZ ARG A 138 1.100 -20.361 -9.800 1.00 0.00 C ATOM 591 NH1 ARG A 138 1.351 -21.628 -9.606 1.00 0.00 N ATOM 592 NH2 ARG A 138 1.959 -19.616 -10.439 1.00 0.00 N ATOM 0 H ARG A 138 1.665 -15.654 -6.682 1.00 0.00 H new ATOM 0 HA ARG A 138 -1.328 -15.805 -6.601 1.00 0.00 H new ATOM 0 HB2 ARG A 138 0.887 -17.825 -6.013 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -0.802 -18.121 -5.653 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -1.383 -17.732 -8.069 1.00 0.00 H new ATOM 0 HG3 ARG A 138 0.308 -17.442 -8.427 1.00 0.00 H new ATOM 0 HD2 ARG A 138 0.761 -19.788 -7.370 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -0.970 -20.041 -7.465 1.00 0.00 H new ATOM 0 HE ARG A 138 -0.787 -19.672 -9.991 1.00 0.00 H new ATOM 0 HH11 ARG A 138 0.680 -22.210 -9.105 1.00 0.00 H new ATOM 0 HH12 ARG A 138 2.218 -22.035 -9.955 1.00 0.00 H new ATOM 0 HH21 ARG A 138 1.763 -18.626 -10.589 1.00 0.00 H new ATOM 0 HH22 ARG A 138 2.826 -20.023 -10.789 1.00 0.00 H new ATOM 606 N SER A 139 -1.472 -15.793 -4.028 1.00 0.00 N ATOM 607 CA SER A 139 -1.522 -15.440 -2.581 1.00 0.00 C ATOM 608 C SER A 139 -2.383 -16.463 -1.836 1.00 0.00 C ATOM 609 O SER A 139 -3.226 -17.117 -2.415 1.00 0.00 O ATOM 610 CB SER A 139 -2.128 -14.045 -2.418 1.00 0.00 C ATOM 611 OG SER A 139 -1.303 -13.091 -3.069 1.00 0.00 O ATOM 0 H SER A 139 -2.356 -16.105 -4.430 1.00 0.00 H new ATOM 0 HA SER A 139 -0.513 -15.447 -2.169 1.00 0.00 H new ATOM 0 HB2 SER A 139 -3.132 -14.022 -2.841 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.222 -13.799 -1.360 1.00 0.00 H new ATOM 0 HG SER A 139 -1.692 -12.197 -2.966 1.00 0.00 H new ATOM 617 N MET A 140 -2.176 -16.605 -0.556 1.00 0.00 N ATOM 618 CA MET A 140 -2.982 -17.587 0.224 1.00 0.00 C ATOM 619 C MET A 140 -4.083 -16.850 0.989 1.00 0.00 C ATOM 620 O MET A 140 -3.817 -16.029 1.843 1.00 0.00 O ATOM 621 CB MET A 140 -2.076 -18.319 1.215 1.00 0.00 C ATOM 622 CG MET A 140 -2.852 -19.469 1.861 1.00 0.00 C ATOM 623 SD MET A 140 -2.900 -20.877 0.725 1.00 0.00 S ATOM 624 CE MET A 140 -1.350 -21.647 1.253 1.00 0.00 C ATOM 0 H MET A 140 -1.484 -16.084 -0.016 1.00 0.00 H new ATOM 0 HA MET A 140 -3.433 -18.309 -0.457 1.00 0.00 H new ATOM 0 HB2 MET A 140 -1.194 -18.704 0.703 1.00 0.00 H new ATOM 0 HB3 MET A 140 -1.724 -17.628 1.981 1.00 0.00 H new ATOM 0 HG2 MET A 140 -2.378 -19.760 2.798 1.00 0.00 H new ATOM 0 HG3 MET A 140 -3.865 -19.148 2.102 1.00 0.00 H new ATOM 0 HE1 MET A 140 -1.177 -22.552 0.671 1.00 0.00 H new ATOM 0 HE2 MET A 140 -0.526 -20.951 1.095 1.00 0.00 H new ATOM 0 HE3 MET A 140 -1.412 -21.902 2.311 1.00 0.00 H new ATOM 634 N LEU A 141 -5.321 -17.138 0.689 1.00 0.00 N ATOM 635 CA LEU A 141 -6.438 -16.454 1.399 1.00 0.00 C ATOM 636 C LEU A 141 -7.278 -17.492 2.147 1.00 0.00 C ATOM 637 O LEU A 141 -7.472 -18.598 1.683 1.00 0.00 O ATOM 638 CB LEU A 141 -7.317 -15.723 0.383 1.00 0.00 C ATOM 639 CG LEU A 141 -6.544 -14.537 -0.198 1.00 0.00 C ATOM 640 CD1 LEU A 141 -5.374 -15.053 -1.038 1.00 0.00 C ATOM 641 CD2 LEU A 141 -7.475 -13.704 -1.079 1.00 0.00 C ATOM 0 H LEU A 141 -5.606 -17.817 -0.017 1.00 0.00 H new ATOM 0 HA LEU A 141 -6.031 -15.735 2.110 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.613 -16.404 -0.415 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.233 -15.375 0.861 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.163 -13.919 0.615 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.823 -14.209 -1.452 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.710 -15.647 -0.410 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.755 -15.672 -1.851 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -6.925 -12.859 -1.493 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.856 -14.322 -1.892 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.309 -13.336 -0.481 1.00 0.00 H new ATOM 653 N LEU A 142 -7.778 -17.145 3.301 1.00 0.00 N ATOM 654 CA LEU A 142 -8.604 -18.113 4.077 1.00 0.00 C ATOM 655 C LEU A 142 -10.085 -17.773 3.903 1.00 0.00 C ATOM 656 O LEU A 142 -10.516 -16.672 4.182 1.00 0.00 O ATOM 657 CB LEU A 142 -8.232 -18.029 5.557 1.00 0.00 C ATOM 658 CG LEU A 142 -8.910 -19.168 6.320 1.00 0.00 C ATOM 659 CD1 LEU A 142 -8.019 -19.604 7.485 1.00 0.00 C ATOM 660 CD2 LEU A 142 -10.259 -18.689 6.862 1.00 0.00 C ATOM 0 H LEU A 142 -7.650 -16.233 3.740 1.00 0.00 H new ATOM 0 HA LEU A 142 -8.418 -19.123 3.713 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.150 -18.092 5.675 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.542 -17.068 5.967 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.067 -20.011 5.647 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -8.502 -20.416 8.029 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.058 -19.946 7.100 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.861 -18.761 8.157 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.742 -19.501 7.406 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -10.102 -17.845 7.534 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -10.895 -18.379 6.033 1.00 0.00 H new ATOM 672 N LEU A 143 -10.869 -18.710 3.443 1.00 0.00 N ATOM 673 CA LEU A 143 -12.322 -18.438 3.252 1.00 0.00 C ATOM 674 C LEU A 143 -13.083 -18.822 4.523 1.00 0.00 C ATOM 675 O LEU A 143 -12.816 -19.837 5.136 1.00 0.00 O ATOM 676 CB LEU A 143 -12.844 -19.266 2.076 1.00 0.00 C ATOM 677 CG LEU A 143 -12.112 -18.855 0.797 1.00 0.00 C ATOM 678 CD1 LEU A 143 -10.670 -19.363 0.851 1.00 0.00 C ATOM 679 CD2 LEU A 143 -12.822 -19.464 -0.415 1.00 0.00 C ATOM 0 H LEU A 143 -10.566 -19.651 3.191 1.00 0.00 H new ATOM 0 HA LEU A 143 -12.470 -17.378 3.045 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -12.692 -20.328 2.269 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -13.917 -19.114 1.958 1.00 0.00 H new ATOM 0 HG LEU A 143 -12.112 -17.768 0.710 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -10.147 -19.071 -0.060 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -10.164 -18.931 1.714 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -10.670 -20.450 0.937 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -12.301 -19.172 -1.327 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -12.821 -20.551 -0.329 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -13.850 -19.104 -0.453 1.00 0.00 H new ATOM 691 N ASN A 144 -14.030 -18.018 4.924 1.00 0.00 N ATOM 692 CA ASN A 144 -14.807 -18.337 6.154 1.00 0.00 C ATOM 693 C ASN A 144 -16.242 -18.700 5.768 1.00 0.00 C ATOM 694 O ASN A 144 -16.994 -17.875 5.288 1.00 0.00 O ATOM 695 CB ASN A 144 -14.819 -17.119 7.080 1.00 0.00 C ATOM 696 CG ASN A 144 -13.409 -16.872 7.618 1.00 0.00 C ATOM 697 OD1 ASN A 144 -12.593 -17.773 7.654 1.00 0.00 O ATOM 698 ND2 ASN A 144 -13.084 -15.682 8.042 1.00 0.00 N ATOM 0 H ASN A 144 -14.299 -17.154 4.453 1.00 0.00 H new ATOM 0 HA ASN A 144 -14.345 -19.179 6.669 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -15.172 -16.241 6.539 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -15.511 -17.284 7.906 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -12.146 -15.508 8.403 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -13.768 -14.926 8.012 1.00 0.00 H new ATOM 705 N LEU A 145 -16.628 -19.930 5.972 1.00 0.00 N ATOM 706 CA LEU A 145 -18.014 -20.344 5.615 1.00 0.00 C ATOM 707 C LEU A 145 -18.781 -20.716 6.885 1.00 0.00 C ATOM 708 O LEU A 145 -18.252 -21.344 7.780 1.00 0.00 O ATOM 709 CB LEU A 145 -17.959 -21.554 4.681 1.00 0.00 C ATOM 710 CG LEU A 145 -17.357 -21.136 3.338 1.00 0.00 C ATOM 711 CD1 LEU A 145 -15.872 -20.818 3.521 1.00 0.00 C ATOM 712 CD2 LEU A 145 -17.512 -22.278 2.332 1.00 0.00 C ATOM 0 H LEU A 145 -16.044 -20.665 6.370 1.00 0.00 H new ATOM 0 HA LEU A 145 -18.521 -19.519 5.114 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -17.359 -22.346 5.130 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -18.960 -21.958 4.533 1.00 0.00 H new ATOM 0 HG LEU A 145 -17.876 -20.252 2.968 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -15.443 -20.520 2.564 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -15.760 -20.005 4.238 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -15.354 -21.702 3.892 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -17.083 -21.981 1.375 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -16.994 -23.162 2.703 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -18.570 -22.506 2.200 1.00 0.00 H new ATOM 724 N ILE A 146 -20.026 -20.336 6.969 1.00 0.00 N ATOM 725 CA ILE A 146 -20.828 -20.669 8.179 1.00 0.00 C ATOM 726 C ILE A 146 -20.694 -22.163 8.482 1.00 0.00 C ATOM 727 O ILE A 146 -20.655 -22.574 9.624 1.00 0.00 O ATOM 728 CB ILE A 146 -22.298 -20.331 7.925 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.887 -21.327 6.924 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.405 -18.914 7.358 1.00 0.00 C ATOM 731 CD1 ILE A 146 -24.386 -21.066 6.764 1.00 0.00 C ATOM 0 H ILE A 146 -20.523 -19.809 6.251 1.00 0.00 H new ATOM 0 HA ILE A 146 -20.464 -20.091 9.028 1.00 0.00 H new ATOM 0 HB ILE A 146 -22.851 -20.390 8.863 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -22.386 -21.230 5.961 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -22.720 -22.347 7.269 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -23.452 -18.673 7.177 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -21.987 -18.204 8.072 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -21.852 -18.854 6.421 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -24.805 -21.776 6.051 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -24.881 -21.185 7.728 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -24.542 -20.051 6.399 1.00 0.00 H new ATOM 743 N ASN A 147 -20.623 -22.979 7.466 1.00 0.00 N ATOM 744 CA ASN A 147 -20.492 -24.445 7.693 1.00 0.00 C ATOM 745 C ASN A 147 -19.120 -24.747 8.302 1.00 0.00 C ATOM 746 O ASN A 147 -19.013 -25.393 9.324 1.00 0.00 O ATOM 747 CB ASN A 147 -20.632 -25.182 6.361 1.00 0.00 C ATOM 748 CG ASN A 147 -20.720 -26.688 6.617 1.00 0.00 C ATOM 749 OD1 ASN A 147 -19.830 -27.431 6.254 1.00 0.00 O ATOM 750 ND2 ASN A 147 -21.764 -27.172 7.231 1.00 0.00 N ATOM 0 H ASN A 147 -20.650 -22.693 6.487 1.00 0.00 H new ATOM 0 HA ASN A 147 -21.274 -24.778 8.376 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -21.523 -24.839 5.836 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -19.779 -24.961 5.720 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -21.833 -28.174 7.406 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -22.511 -26.548 7.536 1.00 0.00 H new ATOM 757 N LYS A 148 -18.072 -24.284 7.679 1.00 0.00 N ATOM 758 CA LYS A 148 -16.708 -24.545 8.221 1.00 0.00 C ATOM 759 C LYS A 148 -15.697 -23.639 7.519 1.00 0.00 C ATOM 760 O LYS A 148 -15.911 -23.198 6.407 1.00 0.00 O ATOM 761 CB LYS A 148 -16.334 -26.009 7.979 1.00 0.00 C ATOM 762 CG LYS A 148 -14.962 -26.294 8.592 1.00 0.00 C ATOM 763 CD LYS A 148 -14.521 -27.711 8.220 1.00 0.00 C ATOM 764 CE LYS A 148 -13.202 -28.035 8.924 1.00 0.00 C ATOM 765 NZ LYS A 148 -12.158 -28.348 7.907 1.00 0.00 N ATOM 0 H LYS A 148 -18.100 -23.737 6.819 1.00 0.00 H new ATOM 0 HA LYS A 148 -16.698 -24.339 9.291 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -17.084 -26.665 8.420 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -16.317 -26.219 6.910 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -14.233 -25.568 8.231 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -15.007 -26.189 9.676 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -15.287 -28.430 8.511 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -14.399 -27.794 7.140 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -12.887 -27.189 9.535 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -13.335 -28.883 9.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -11.262 -28.568 8.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -12.459 -29.167 7.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -12.024 -27.527 7.283 1.00 0.00 H new ATOM 779 N GLU A 149 -14.594 -23.355 8.158 1.00 0.00 N ATOM 780 CA GLU A 149 -13.571 -22.476 7.525 1.00 0.00 C ATOM 781 C GLU A 149 -12.588 -23.333 6.724 1.00 0.00 C ATOM 782 O GLU A 149 -12.198 -24.404 7.146 1.00 0.00 O ATOM 783 CB GLU A 149 -12.813 -21.711 8.612 1.00 0.00 C ATOM 784 CG GLU A 149 -13.795 -20.850 9.409 1.00 0.00 C ATOM 785 CD GLU A 149 -13.023 -20.002 10.422 1.00 0.00 C ATOM 786 OE1 GLU A 149 -11.837 -20.237 10.581 1.00 0.00 O ATOM 787 OE2 GLU A 149 -13.633 -19.131 11.021 1.00 0.00 O ATOM 0 H GLU A 149 -14.358 -23.694 9.091 1.00 0.00 H new ATOM 0 HA GLU A 149 -14.063 -21.768 6.858 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -12.304 -22.410 9.276 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -12.045 -21.083 8.161 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -14.360 -20.206 8.735 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -14.516 -21.484 9.924 1.00 0.00 H new ATOM 794 N ILE A 150 -12.185 -22.870 5.573 1.00 0.00 N ATOM 795 CA ILE A 150 -11.227 -23.658 4.748 1.00 0.00 C ATOM 796 C ILE A 150 -10.086 -22.750 4.284 1.00 0.00 C ATOM 797 O ILE A 150 -10.216 -21.543 4.250 1.00 0.00 O ATOM 798 CB ILE A 150 -11.954 -24.228 3.527 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.323 -23.089 2.574 1.00 0.00 C ATOM 800 CG2 ILE A 150 -13.226 -24.946 3.980 1.00 0.00 C ATOM 801 CD1 ILE A 150 -12.883 -23.672 1.276 1.00 0.00 C ATOM 0 H ILE A 150 -12.478 -21.981 5.168 1.00 0.00 H new ATOM 0 HA ILE A 150 -10.821 -24.475 5.344 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.302 -24.934 3.013 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -13.061 -22.435 3.040 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -11.445 -22.479 2.362 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -13.744 -25.352 3.111 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -12.964 -25.758 4.658 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -13.879 -24.240 4.494 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -13.146 -22.861 0.597 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -12.131 -24.308 0.808 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -13.772 -24.263 1.496 1.00 0.00 H new ATOM 813 N LYS A 151 -8.966 -23.320 3.931 1.00 0.00 N ATOM 814 CA LYS A 151 -7.819 -22.486 3.474 1.00 0.00 C ATOM 815 C LYS A 151 -7.346 -22.969 2.101 1.00 0.00 C ATOM 816 O LYS A 151 -7.188 -24.150 1.868 1.00 0.00 O ATOM 817 CB LYS A 151 -6.672 -22.603 4.479 1.00 0.00 C ATOM 818 CG LYS A 151 -7.168 -22.196 5.867 1.00 0.00 C ATOM 819 CD LYS A 151 -5.981 -22.112 6.829 1.00 0.00 C ATOM 820 CE LYS A 151 -6.494 -21.907 8.255 1.00 0.00 C ATOM 821 NZ LYS A 151 -5.815 -22.869 9.170 1.00 0.00 N ATOM 0 H LYS A 151 -8.796 -24.326 3.939 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.135 -21.445 3.401 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -6.296 -23.626 4.501 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -5.842 -21.965 4.176 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -7.677 -21.233 5.815 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -7.895 -22.921 6.232 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -5.388 -23.025 6.772 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -5.326 -21.288 6.545 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -6.302 -20.884 8.578 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -7.573 -22.055 8.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.163 -22.730 10.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -6.019 -23.842 8.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -4.788 -22.707 9.144 1.00 0.00 H new ATOM 835 N HIS A 152 -7.118 -22.062 1.191 1.00 0.00 N ATOM 836 CA HIS A 152 -6.654 -22.466 -0.166 1.00 0.00 C ATOM 837 C HIS A 152 -5.960 -21.281 -0.840 1.00 0.00 C ATOM 838 O HIS A 152 -6.322 -20.139 -0.635 1.00 0.00 O ATOM 839 CB HIS A 152 -7.856 -22.898 -1.010 1.00 0.00 C ATOM 840 CG HIS A 152 -7.391 -23.268 -2.391 1.00 0.00 C ATOM 841 ND1 HIS A 152 -7.377 -22.357 -3.436 1.00 0.00 N ATOM 842 CD2 HIS A 152 -6.921 -24.446 -2.915 1.00 0.00 C ATOM 843 CE1 HIS A 152 -6.912 -22.996 -4.524 1.00 0.00 C ATOM 844 NE2 HIS A 152 -6.619 -24.273 -4.263 1.00 0.00 N ATOM 0 H HIS A 152 -7.233 -21.058 1.329 1.00 0.00 H new ATOM 0 HA HIS A 152 -5.954 -23.297 -0.078 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -8.356 -23.747 -0.543 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -8.585 -22.090 -1.064 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -7.667 -21.380 -3.388 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -6.803 -25.368 -2.365 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -6.790 -22.533 -5.492 1.00 0.00 H new ATOM 852 N SER A 153 -4.963 -21.541 -1.640 1.00 0.00 N ATOM 853 CA SER A 153 -4.248 -20.426 -2.323 1.00 0.00 C ATOM 854 C SER A 153 -5.166 -19.804 -3.377 1.00 0.00 C ATOM 855 O SER A 153 -5.903 -20.491 -4.056 1.00 0.00 O ATOM 856 CB SER A 153 -2.986 -20.967 -2.998 1.00 0.00 C ATOM 857 OG SER A 153 -3.344 -21.655 -4.188 1.00 0.00 O ATOM 0 H SER A 153 -4.613 -22.476 -1.850 1.00 0.00 H new ATOM 0 HA SER A 153 -3.970 -19.668 -1.591 1.00 0.00 H new ATOM 0 HB2 SER A 153 -2.305 -20.148 -3.229 1.00 0.00 H new ATOM 0 HB3 SER A 153 -2.458 -21.639 -2.321 1.00 0.00 H new ATOM 0 HG SER A 153 -2.536 -22.000 -4.622 1.00 0.00 H new ATOM 863 N VAL A 154 -5.130 -18.508 -3.519 1.00 0.00 N ATOM 864 CA VAL A 154 -6.002 -17.845 -4.528 1.00 0.00 C ATOM 865 C VAL A 154 -5.148 -16.969 -5.449 1.00 0.00 C ATOM 866 O VAL A 154 -4.105 -16.481 -5.065 1.00 0.00 O ATOM 867 CB VAL A 154 -7.037 -16.973 -3.815 1.00 0.00 C ATOM 868 CG1 VAL A 154 -8.061 -16.470 -4.832 1.00 0.00 C ATOM 869 CG2 VAL A 154 -7.749 -17.799 -2.742 1.00 0.00 C ATOM 0 H VAL A 154 -4.534 -17.880 -2.980 1.00 0.00 H new ATOM 0 HA VAL A 154 -6.511 -18.606 -5.120 1.00 0.00 H new ATOM 0 HB VAL A 154 -6.538 -16.124 -3.347 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -8.800 -15.848 -4.327 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -7.555 -15.882 -5.598 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -8.559 -17.320 -5.298 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.486 -17.177 -2.234 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -8.249 -18.648 -3.208 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.019 -18.161 -2.018 1.00 0.00 H new ATOM 879 N LYS A 155 -5.585 -16.766 -6.662 1.00 0.00 N ATOM 880 CA LYS A 155 -4.800 -15.922 -7.606 1.00 0.00 C ATOM 881 C LYS A 155 -5.263 -14.468 -7.499 1.00 0.00 C ATOM 882 O LYS A 155 -6.441 -14.177 -7.531 1.00 0.00 O ATOM 883 CB LYS A 155 -5.015 -16.422 -9.035 1.00 0.00 C ATOM 884 CG LYS A 155 -4.400 -17.815 -9.186 1.00 0.00 C ATOM 885 CD LYS A 155 -4.450 -18.236 -10.656 1.00 0.00 C ATOM 886 CE LYS A 155 -3.987 -19.688 -10.787 1.00 0.00 C ATOM 887 NZ LYS A 155 -3.705 -19.993 -12.218 1.00 0.00 N ATOM 0 H LYS A 155 -6.452 -17.148 -7.040 1.00 0.00 H new ATOM 0 HA LYS A 155 -3.741 -15.984 -7.354 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.080 -16.456 -9.263 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -4.559 -15.732 -9.745 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -3.369 -17.810 -8.833 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -4.944 -18.533 -8.572 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -5.464 -18.130 -11.041 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -3.813 -17.585 -11.254 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -3.092 -19.851 -10.186 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -4.754 -20.361 -10.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -3.390 -20.980 -12.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -4.569 -19.853 -12.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -2.959 -19.359 -12.568 1.00 0.00 H new ATOM 901 N ASN A 156 -4.345 -13.551 -7.376 1.00 0.00 N ATOM 902 CA ASN A 156 -4.735 -12.116 -7.269 1.00 0.00 C ATOM 903 C ASN A 156 -5.644 -11.741 -8.442 1.00 0.00 C ATOM 904 O ASN A 156 -6.343 -10.747 -8.403 1.00 0.00 O ATOM 905 CB ASN A 156 -3.479 -11.244 -7.302 1.00 0.00 C ATOM 906 CG ASN A 156 -2.649 -11.498 -6.042 1.00 0.00 C ATOM 907 OD1 ASN A 156 -2.793 -10.806 -5.054 1.00 0.00 O ATOM 908 ND2 ASN A 156 -1.779 -12.471 -6.035 1.00 0.00 N ATOM 0 H ASN A 156 -3.342 -13.732 -7.345 1.00 0.00 H new ATOM 0 HA ASN A 156 -5.268 -11.955 -6.332 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -2.889 -11.470 -8.191 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -3.755 -10.191 -7.362 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -1.221 -12.650 -5.200 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -1.658 -13.052 -6.864 1.00 0.00 H new ATOM 915 N THR A 157 -5.637 -12.521 -9.488 1.00 0.00 N ATOM 916 CA THR A 157 -6.496 -12.199 -10.662 1.00 0.00 C ATOM 917 C THR A 157 -7.907 -12.757 -10.452 1.00 0.00 C ATOM 918 O THR A 157 -8.874 -12.215 -10.950 1.00 0.00 O ATOM 919 CB THR A 157 -5.886 -12.816 -11.922 1.00 0.00 C ATOM 920 OG1 THR A 157 -5.811 -14.227 -11.768 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.482 -12.249 -12.143 1.00 0.00 C ATOM 0 H THR A 157 -5.074 -13.367 -9.580 1.00 0.00 H new ATOM 0 HA THR A 157 -6.556 -11.116 -10.774 1.00 0.00 H new ATOM 0 HB THR A 157 -6.511 -12.577 -12.783 1.00 0.00 H new ATOM 0 HG1 THR A 157 -5.422 -14.624 -12.575 1.00 0.00 H new ATOM 0 HG21 THR A 157 -4.049 -12.690 -13.041 1.00 0.00 H new ATOM 0 HG22 THR A 157 -4.541 -11.167 -12.262 1.00 0.00 H new ATOM 0 HG23 THR A 157 -3.855 -12.486 -11.284 1.00 0.00 H new ATOM 929 N GLU A 158 -8.039 -13.833 -9.726 1.00 0.00 N ATOM 930 CA GLU A 158 -9.396 -14.408 -9.501 1.00 0.00 C ATOM 931 C GLU A 158 -10.086 -13.668 -8.352 1.00 0.00 C ATOM 932 O GLU A 158 -11.291 -13.720 -8.205 1.00 0.00 O ATOM 933 CB GLU A 158 -9.274 -15.900 -9.168 1.00 0.00 C ATOM 934 CG GLU A 158 -8.822 -16.082 -7.718 1.00 0.00 C ATOM 935 CD GLU A 158 -8.926 -17.558 -7.331 1.00 0.00 C ATOM 936 OE1 GLU A 158 -10.019 -18.094 -7.409 1.00 0.00 O ATOM 937 OE2 GLU A 158 -7.911 -18.126 -6.963 1.00 0.00 O ATOM 0 H GLU A 158 -7.272 -14.337 -9.281 1.00 0.00 H new ATOM 0 HA GLU A 158 -9.993 -14.293 -10.406 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -10.233 -16.394 -9.322 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -8.560 -16.373 -9.842 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.795 -15.736 -7.600 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -9.440 -15.477 -7.055 1.00 0.00 H new ATOM 944 N PHE A 159 -9.335 -12.976 -7.537 1.00 0.00 N ATOM 945 CA PHE A 159 -9.960 -12.234 -6.404 1.00 0.00 C ATOM 946 C PHE A 159 -9.357 -10.828 -6.317 1.00 0.00 C ATOM 947 O PHE A 159 -8.265 -10.579 -6.788 1.00 0.00 O ATOM 948 CB PHE A 159 -9.711 -12.991 -5.093 1.00 0.00 C ATOM 949 CG PHE A 159 -8.300 -12.747 -4.609 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.259 -13.578 -5.039 1.00 0.00 C ATOM 951 CD2 PHE A 159 -8.034 -11.691 -3.730 1.00 0.00 C ATOM 952 CE1 PHE A 159 -5.952 -13.354 -4.590 1.00 0.00 C ATOM 953 CE2 PHE A 159 -6.727 -11.466 -3.280 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.686 -12.297 -3.711 1.00 0.00 C ATOM 0 H PHE A 159 -8.321 -12.893 -7.606 1.00 0.00 H new ATOM 0 HA PHE A 159 -11.034 -12.153 -6.571 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -10.424 -12.666 -4.336 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -9.872 -14.058 -5.245 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -7.464 -14.393 -5.718 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -8.837 -11.049 -3.399 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -5.149 -13.996 -4.921 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -6.522 -10.652 -2.601 1.00 0.00 H new ATOM 0 HZ PHE A 159 -4.678 -12.123 -3.365 1.00 0.00 H new ATOM 964 N ARG A 160 -10.063 -9.907 -5.719 1.00 0.00 N ATOM 965 CA ARG A 160 -9.532 -8.519 -5.602 1.00 0.00 C ATOM 966 C ARG A 160 -9.509 -8.104 -4.130 1.00 0.00 C ATOM 967 O ARG A 160 -10.405 -8.419 -3.372 1.00 0.00 O ATOM 968 CB ARG A 160 -10.430 -7.563 -6.387 1.00 0.00 C ATOM 969 CG ARG A 160 -10.045 -6.118 -6.065 1.00 0.00 C ATOM 970 CD ARG A 160 -10.915 -5.163 -6.884 1.00 0.00 C ATOM 971 NE ARG A 160 -10.288 -3.811 -6.902 1.00 0.00 N ATOM 972 CZ ARG A 160 -10.835 -2.829 -6.237 1.00 0.00 C ATOM 973 NH1 ARG A 160 -11.447 -3.066 -5.110 1.00 0.00 N ATOM 974 NH2 ARG A 160 -10.768 -1.611 -6.701 1.00 0.00 N ATOM 0 H ARG A 160 -10.984 -10.056 -5.307 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.520 -8.482 -6.006 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -10.328 -7.748 -7.456 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -11.475 -7.737 -6.132 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -10.177 -5.924 -5.000 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -8.992 -5.952 -6.292 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -11.026 -5.538 -7.902 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -11.915 -5.106 -6.454 1.00 0.00 H new ATOM 0 HE ARG A 160 -9.432 -3.653 -7.434 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -11.498 -4.018 -4.748 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -11.874 -2.299 -4.591 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -10.289 -1.427 -7.582 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -11.195 -0.843 -6.182 1.00 0.00 H new ATOM 988 N LYS A 161 -8.490 -7.401 -3.717 1.00 0.00 N ATOM 989 CA LYS A 161 -8.410 -6.967 -2.294 1.00 0.00 C ATOM 990 C LYS A 161 -9.398 -5.825 -2.052 1.00 0.00 C ATOM 991 O LYS A 161 -9.362 -4.809 -2.718 1.00 0.00 O ATOM 992 CB LYS A 161 -6.990 -6.487 -1.986 1.00 0.00 C ATOM 993 CG LYS A 161 -6.745 -5.143 -2.676 1.00 0.00 C ATOM 994 CD LYS A 161 -5.266 -4.768 -2.553 1.00 0.00 C ATOM 995 CE LYS A 161 -5.073 -3.309 -2.973 1.00 0.00 C ATOM 996 NZ LYS A 161 -5.520 -2.410 -1.872 1.00 0.00 N ATOM 0 H LYS A 161 -7.709 -7.108 -4.304 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.659 -7.806 -1.644 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -6.855 -6.385 -0.909 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -6.263 -7.223 -2.330 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -7.029 -5.204 -3.726 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -7.366 -4.371 -2.222 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -4.928 -4.910 -1.526 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -4.661 -5.422 -3.181 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -4.025 -3.122 -3.206 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -5.642 -3.102 -3.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -5.191 -1.441 -2.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -6.559 -2.418 -1.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -5.123 -2.742 -0.970 1.00 0.00 H new ATOM 1010 N LEU A 162 -10.282 -5.982 -1.104 1.00 0.00 N ATOM 1011 CA LEU A 162 -11.271 -4.904 -0.821 1.00 0.00 C ATOM 1012 C LEU A 162 -10.586 -3.772 -0.053 1.00 0.00 C ATOM 1013 O LEU A 162 -9.441 -3.950 0.329 1.00 0.00 O ATOM 1014 CB LEU A 162 -12.417 -5.471 0.019 1.00 0.00 C ATOM 1015 CG LEU A 162 -11.928 -5.734 1.444 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -12.559 -4.714 2.395 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -12.331 -7.147 1.870 1.00 0.00 C ATOM 1018 OXT LEU A 162 -11.217 -2.747 0.141 1.00 0.00 O ATOM 0 H LEU A 162 -10.362 -6.810 -0.514 1.00 0.00 H new ATOM 0 HA LEU A 162 -11.666 -4.518 -1.760 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -13.252 -4.770 0.034 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -12.785 -6.395 -0.426 1.00 0.00 H new ATOM 0 HG LEU A 162 -10.843 -5.641 1.479 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -12.211 -4.900 3.411 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -12.271 -3.707 2.092 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -13.644 -4.807 2.360 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -11.982 -7.334 2.886 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -13.416 -7.242 1.836 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -11.882 -7.873 1.193 1.00 0.00 H new TER 1030 LEU A 162