USER MOD reduce.3.24.130724 H: found=0, std=0, add=516, rem=0, adj=10 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 -169:sc= -0.168! USER MOD Set 1.2: A 156 ASN : amide:sc= -0.257 K(o=-0.42,f=1.5) USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 180:sc=-0.00745 USER MOD Single : A 127 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 131 THR OG1 : rot 110:sc= -1.77 USER MOD Single : A 140 MET CE :methyl -144:sc= -0.355 (180deg=-2.24!) USER MOD Single : A 144 ASN : amide:sc= -0.624 X(o=-0.62,f=-0.84) USER MOD Single : A 147 ASN : amide:sc= -2.99! C(o=-3!,f=-3.2!) USER MOD Single : A 148 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0882) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HD1:sc= -0.0314 X(o=-0.031,f=-0.42) USER MOD Single : A 153 SER OG : rot -7:sc= 0.697! 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+ -166:sc=-0.00945 (180deg=-0.239) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 97 12.441 4.712 7.770 1.00 0.00 N ATOM 2 CA GLY A 97 10.966 4.900 7.678 1.00 0.00 C ATOM 3 C GLY A 97 10.659 6.086 6.761 1.00 0.00 C ATOM 4 O GLY A 97 10.345 7.169 7.215 1.00 0.00 O ATOM 0 HA2 GLY A 97 10.497 3.996 7.290 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.548 5.076 8.669 1.00 0.00 H new ATOM 10 N ALA A 98 10.748 5.892 5.473 1.00 0.00 N ATOM 11 CA ALA A 98 10.461 7.010 4.530 1.00 0.00 C ATOM 12 C ALA A 98 8.990 7.413 4.652 1.00 0.00 C ATOM 13 O ALA A 98 8.121 6.583 4.821 1.00 0.00 O ATOM 14 CB ALA A 98 10.749 6.556 3.098 1.00 0.00 C ATOM 0 H ALA A 98 11.007 5.009 5.034 1.00 0.00 H new ATOM 0 HA ALA A 98 11.093 7.864 4.774 1.00 0.00 H new ATOM 0 HB1 ALA A 98 10.539 7.373 2.408 1.00 0.00 H new ATOM 0 HB2 ALA A 98 11.797 6.268 3.011 1.00 0.00 H new ATOM 0 HB3 ALA A 98 10.117 5.703 2.853 1.00 0.00 H new ATOM 20 N MET A 99 8.706 8.684 4.568 1.00 0.00 N ATOM 21 CA MET A 99 7.292 9.139 4.680 1.00 0.00 C ATOM 22 C MET A 99 6.467 8.531 3.543 1.00 0.00 C ATOM 23 O MET A 99 5.304 8.221 3.705 1.00 0.00 O ATOM 24 CB MET A 99 7.239 10.665 4.589 1.00 0.00 C ATOM 25 CG MET A 99 7.927 11.272 5.814 1.00 0.00 C ATOM 26 SD MET A 99 7.745 13.073 5.777 1.00 0.00 S ATOM 27 CE MET A 99 8.720 13.429 7.260 1.00 0.00 C ATOM 0 H MET A 99 9.391 9.426 4.427 1.00 0.00 H new ATOM 0 HA MET A 99 6.882 8.817 5.637 1.00 0.00 H new ATOM 0 HB2 MET A 99 7.731 11.003 3.677 1.00 0.00 H new ATOM 0 HB3 MET A 99 6.204 11.001 4.536 1.00 0.00 H new ATOM 0 HG2 MET A 99 7.488 10.870 6.727 1.00 0.00 H new ATOM 0 HG3 MET A 99 8.983 11.002 5.822 1.00 0.00 H new ATOM 0 HE1 MET A 99 8.742 14.505 7.431 1.00 0.00 H new ATOM 0 HE2 MET A 99 8.268 12.934 8.120 1.00 0.00 H new ATOM 0 HE3 MET A 99 9.737 13.062 7.123 1.00 0.00 H new ATOM 37 N GLY A 100 7.059 8.360 2.393 1.00 0.00 N ATOM 38 CA GLY A 100 6.307 7.774 1.248 1.00 0.00 C ATOM 39 C GLY A 100 6.852 6.378 0.940 1.00 0.00 C ATOM 40 O GLY A 100 7.834 5.945 1.510 1.00 0.00 O ATOM 0 H GLY A 100 8.031 8.601 2.197 1.00 0.00 H new ATOM 0 HA2 GLY A 100 5.245 7.717 1.488 1.00 0.00 H new ATOM 0 HA3 GLY A 100 6.402 8.415 0.371 1.00 0.00 H new ATOM 44 N PRO A 101 6.195 5.663 0.015 1.00 0.00 N ATOM 45 CA PRO A 101 6.605 4.309 -0.382 1.00 0.00 C ATOM 46 C PRO A 101 7.918 4.320 -1.170 1.00 0.00 C ATOM 47 O PRO A 101 8.250 5.288 -1.826 1.00 0.00 O ATOM 48 CB PRO A 101 5.461 3.837 -1.279 1.00 0.00 C ATOM 49 CG PRO A 101 4.855 5.094 -1.807 1.00 0.00 C ATOM 50 CD PRO A 101 5.000 6.118 -0.718 1.00 0.00 C ATOM 0 HA PRO A 101 6.781 3.666 0.480 1.00 0.00 H new ATOM 0 HB2 PRO A 101 5.826 3.203 -2.087 1.00 0.00 H new ATOM 0 HB3 PRO A 101 4.733 3.251 -0.718 1.00 0.00 H new ATOM 0 HG2 PRO A 101 5.361 5.418 -2.716 1.00 0.00 H new ATOM 0 HG3 PRO A 101 3.806 4.943 -2.063 1.00 0.00 H new ATOM 0 HD2 PRO A 101 5.134 7.121 -1.124 1.00 0.00 H new ATOM 0 HD3 PRO A 101 4.121 6.149 -0.075 1.00 0.00 H new ATOM 58 N LYS A 102 8.666 3.253 -1.111 1.00 0.00 N ATOM 59 CA LYS A 102 9.956 3.204 -1.855 1.00 0.00 C ATOM 60 C LYS A 102 9.693 2.805 -3.308 1.00 0.00 C ATOM 61 O LYS A 102 8.806 2.026 -3.598 1.00 0.00 O ATOM 62 CB LYS A 102 10.882 2.175 -1.204 1.00 0.00 C ATOM 63 CG LYS A 102 11.205 2.612 0.226 1.00 0.00 C ATOM 64 CD LYS A 102 12.215 1.641 0.839 1.00 0.00 C ATOM 65 CE LYS A 102 12.459 2.016 2.303 1.00 0.00 C ATOM 66 NZ LYS A 102 13.598 1.217 2.836 1.00 0.00 N ATOM 0 H LYS A 102 8.440 2.412 -0.579 1.00 0.00 H new ATOM 0 HA LYS A 102 10.428 4.186 -1.828 1.00 0.00 H new ATOM 0 HB2 LYS A 102 10.406 1.194 -1.197 1.00 0.00 H new ATOM 0 HB3 LYS A 102 11.801 2.079 -1.783 1.00 0.00 H new ATOM 0 HG2 LYS A 102 11.611 3.624 0.226 1.00 0.00 H new ATOM 0 HG3 LYS A 102 10.295 2.634 0.826 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.841 0.619 0.772 1.00 0.00 H new ATOM 0 HD3 LYS A 102 13.152 1.675 0.283 1.00 0.00 H new ATOM 0 HE2 LYS A 102 12.677 3.081 2.385 1.00 0.00 H new ATOM 0 HE3 LYS A 102 11.562 1.828 2.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 13.765 1.471 3.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 13.372 0.204 2.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 14.453 1.418 2.279 1.00 0.00 H new ATOM 80 N ASP A 103 10.458 3.331 -4.226 1.00 0.00 N ATOM 81 CA ASP A 103 10.251 2.980 -5.659 1.00 0.00 C ATOM 82 C ASP A 103 10.471 1.478 -5.850 1.00 0.00 C ATOM 83 O ASP A 103 9.847 0.850 -6.682 1.00 0.00 O ATOM 84 CB ASP A 103 11.250 3.755 -6.522 1.00 0.00 C ATOM 85 CG ASP A 103 10.916 5.248 -6.473 1.00 0.00 C ATOM 86 OD1 ASP A 103 9.832 5.577 -6.022 1.00 0.00 O ATOM 87 OD2 ASP A 103 11.751 6.035 -6.887 1.00 0.00 O ATOM 0 H ASP A 103 11.217 3.988 -4.045 1.00 0.00 H new ATOM 0 HA ASP A 103 9.235 3.241 -5.956 1.00 0.00 H new ATOM 0 HB2 ASP A 103 12.265 3.587 -6.162 1.00 0.00 H new ATOM 0 HB3 ASP A 103 11.213 3.397 -7.551 1.00 0.00 H new ATOM 92 N ILE A 104 11.356 0.897 -5.087 1.00 0.00 N ATOM 93 CA ILE A 104 11.616 -0.563 -5.224 1.00 0.00 C ATOM 94 C ILE A 104 10.287 -1.322 -5.216 1.00 0.00 C ATOM 95 O ILE A 104 10.056 -2.196 -6.026 1.00 0.00 O ATOM 96 CB ILE A 104 12.480 -1.038 -4.055 1.00 0.00 C ATOM 97 CG1 ILE A 104 13.824 -0.306 -4.082 1.00 0.00 C ATOM 98 CG2 ILE A 104 12.718 -2.544 -4.176 1.00 0.00 C ATOM 99 CD1 ILE A 104 14.642 -0.695 -2.849 1.00 0.00 C ATOM 0 H ILE A 104 11.910 1.371 -4.374 1.00 0.00 H new ATOM 0 HA ILE A 104 12.137 -0.752 -6.163 1.00 0.00 H new ATOM 0 HB ILE A 104 11.969 -0.825 -3.116 1.00 0.00 H new ATOM 0 HG12 ILE A 104 14.371 -0.561 -4.990 1.00 0.00 H new ATOM 0 HG13 ILE A 104 13.663 0.772 -4.099 1.00 0.00 H new ATOM 0 HG21 ILE A 104 13.334 -2.883 -3.343 1.00 0.00 H new ATOM 0 HG22 ILE A 104 11.761 -3.066 -4.156 1.00 0.00 H new ATOM 0 HG23 ILE A 104 13.229 -2.757 -5.115 1.00 0.00 H new ATOM 0 HD11 ILE A 104 15.599 -0.174 -2.868 1.00 0.00 H new ATOM 0 HD12 ILE A 104 14.096 -0.418 -1.948 1.00 0.00 H new ATOM 0 HD13 ILE A 104 14.815 -1.771 -2.852 1.00 0.00 H new ATOM 111 N VAL A 105 9.412 -0.994 -4.304 1.00 0.00 N ATOM 112 CA VAL A 105 8.100 -1.697 -4.246 1.00 0.00 C ATOM 113 C VAL A 105 6.972 -0.665 -4.174 1.00 0.00 C ATOM 114 O VAL A 105 7.099 0.366 -3.545 1.00 0.00 O ATOM 115 CB VAL A 105 8.054 -2.589 -3.004 1.00 0.00 C ATOM 116 CG1 VAL A 105 9.250 -3.543 -3.020 1.00 0.00 C ATOM 117 CG2 VAL A 105 8.114 -1.718 -1.748 1.00 0.00 C ATOM 0 H VAL A 105 9.549 -0.271 -3.598 1.00 0.00 H new ATOM 0 HA VAL A 105 7.976 -2.310 -5.139 1.00 0.00 H new ATOM 0 HB VAL A 105 7.128 -3.164 -3.003 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.219 -4.180 -2.136 1.00 0.00 H new ATOM 0 HG12 VAL A 105 9.209 -4.163 -3.915 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.175 -2.967 -3.020 1.00 0.00 H new ATOM 0 HG21 VAL A 105 8.081 -2.353 -0.863 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.040 -1.143 -1.748 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.264 -1.036 -1.737 1.00 0.00 H new ATOM 127 N ASP A 106 5.868 -0.935 -4.815 1.00 0.00 N ATOM 128 CA ASP A 106 4.734 0.030 -4.785 1.00 0.00 C ATOM 129 C ASP A 106 3.712 -0.419 -3.738 1.00 0.00 C ATOM 130 O ASP A 106 3.732 -1.544 -3.281 1.00 0.00 O ATOM 131 CB ASP A 106 4.067 0.075 -6.161 1.00 0.00 C ATOM 132 CG ASP A 106 3.934 -1.348 -6.709 1.00 0.00 C ATOM 133 OD1 ASP A 106 3.473 -2.204 -5.971 1.00 0.00 O ATOM 134 OD2 ASP A 106 4.294 -1.557 -7.855 1.00 0.00 O ATOM 0 H ASP A 106 5.703 -1.782 -5.358 1.00 0.00 H new ATOM 0 HA ASP A 106 5.106 1.022 -4.529 1.00 0.00 H new ATOM 0 HB2 ASP A 106 3.084 0.541 -6.086 1.00 0.00 H new ATOM 0 HB3 ASP A 106 4.658 0.686 -6.844 1.00 0.00 H new ATOM 139 N PRO A 107 2.801 0.487 -3.355 1.00 0.00 N ATOM 140 CA PRO A 107 1.763 0.196 -2.362 1.00 0.00 C ATOM 141 C PRO A 107 0.580 -0.565 -2.972 1.00 0.00 C ATOM 142 O PRO A 107 -0.554 -0.382 -2.577 1.00 0.00 O ATOM 143 CB PRO A 107 1.307 1.579 -1.909 1.00 0.00 C ATOM 144 CG PRO A 107 1.608 2.492 -3.056 1.00 0.00 C ATOM 145 CD PRO A 107 2.719 1.867 -3.860 1.00 0.00 C ATOM 0 HA PRO A 107 2.138 -0.435 -1.556 1.00 0.00 H new ATOM 0 HB2 PRO A 107 0.243 1.584 -1.672 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.836 1.892 -1.009 1.00 0.00 H new ATOM 0 HG2 PRO A 107 0.722 2.634 -3.674 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.905 3.476 -2.694 1.00 0.00 H new ATOM 0 HD2 PRO A 107 2.498 1.888 -4.927 1.00 0.00 H new ATOM 0 HD3 PRO A 107 3.660 2.399 -3.719 1.00 0.00 H new ATOM 153 N ALA A 108 0.832 -1.416 -3.930 1.00 0.00 N ATOM 154 CA ALA A 108 -0.282 -2.182 -4.556 1.00 0.00 C ATOM 155 C ALA A 108 -0.337 -3.586 -3.952 1.00 0.00 C ATOM 156 O ALA A 108 -1.374 -4.216 -3.915 1.00 0.00 O ATOM 157 CB ALA A 108 -0.046 -2.285 -6.064 1.00 0.00 C ATOM 0 H ALA A 108 1.760 -1.613 -4.305 1.00 0.00 H new ATOM 0 HA ALA A 108 -1.225 -1.669 -4.370 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -0.861 -2.845 -6.522 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -0.006 -1.285 -6.495 1.00 0.00 H new ATOM 0 HB3 ALA A 108 0.897 -2.798 -6.250 1.00 0.00 H new ATOM 163 N THR A 109 0.773 -4.081 -3.478 1.00 0.00 N ATOM 164 CA THR A 109 0.784 -5.444 -2.875 1.00 0.00 C ATOM 165 C THR A 109 -0.051 -5.438 -1.593 1.00 0.00 C ATOM 166 O THR A 109 0.092 -4.574 -0.753 1.00 0.00 O ATOM 167 CB THR A 109 2.223 -5.845 -2.546 1.00 0.00 C ATOM 168 OG1 THR A 109 2.979 -5.914 -3.747 1.00 0.00 O ATOM 169 CG2 THR A 109 2.228 -7.212 -1.859 1.00 0.00 C ATOM 0 H THR A 109 1.673 -3.601 -3.482 1.00 0.00 H new ATOM 0 HA THR A 109 0.362 -6.159 -3.581 1.00 0.00 H new ATOM 0 HB THR A 109 2.665 -5.104 -1.880 1.00 0.00 H new ATOM 0 HG1 THR A 109 3.902 -6.169 -3.538 1.00 0.00 H new ATOM 0 HG21 THR A 109 3.253 -7.498 -1.625 1.00 0.00 H new ATOM 0 HG22 THR A 109 1.647 -7.159 -0.938 1.00 0.00 H new ATOM 0 HG23 THR A 109 1.787 -7.955 -2.524 1.00 0.00 H new ATOM 177 N PRO A 110 -0.944 -6.429 -1.449 1.00 0.00 N ATOM 178 CA PRO A 110 -1.812 -6.548 -0.271 1.00 0.00 C ATOM 179 C PRO A 110 -1.025 -6.944 0.981 1.00 0.00 C ATOM 180 O PRO A 110 -0.232 -7.865 0.961 1.00 0.00 O ATOM 181 CB PRO A 110 -2.781 -7.666 -0.653 1.00 0.00 C ATOM 182 CG PRO A 110 -2.041 -8.476 -1.664 1.00 0.00 C ATOM 183 CD PRO A 110 -1.174 -7.510 -2.422 1.00 0.00 C ATOM 0 HA PRO A 110 -2.301 -5.605 -0.028 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.054 -8.267 0.214 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.706 -7.265 -1.067 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.437 -9.244 -1.181 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -2.732 -8.988 -2.334 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -0.239 -7.972 -2.739 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.670 -7.144 -3.321 1.00 0.00 H new ATOM 191 N TYR A 111 -1.236 -6.257 2.069 1.00 0.00 N ATOM 192 CA TYR A 111 -0.502 -6.595 3.320 1.00 0.00 C ATOM 193 C TYR A 111 -1.168 -7.799 3.990 1.00 0.00 C ATOM 194 O TYR A 111 -2.324 -8.088 3.756 1.00 0.00 O ATOM 195 CB TYR A 111 -0.535 -5.398 4.271 1.00 0.00 C ATOM 196 CG TYR A 111 0.372 -4.312 3.744 1.00 0.00 C ATOM 197 CD1 TYR A 111 1.749 -4.541 3.636 1.00 0.00 C ATOM 198 CD2 TYR A 111 -0.164 -3.075 3.363 1.00 0.00 C ATOM 199 CE1 TYR A 111 2.590 -3.534 3.147 1.00 0.00 C ATOM 200 CE2 TYR A 111 0.677 -2.069 2.874 1.00 0.00 C ATOM 201 CZ TYR A 111 2.054 -2.297 2.766 1.00 0.00 C ATOM 202 OH TYR A 111 2.882 -1.305 2.284 1.00 0.00 O ATOM 0 H TYR A 111 -1.886 -5.475 2.146 1.00 0.00 H new ATOM 0 HA TYR A 111 0.533 -6.838 3.080 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -1.554 -5.022 4.365 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -0.215 -5.702 5.267 1.00 0.00 H new ATOM 0 HD1 TYR A 111 2.163 -5.494 3.930 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -1.226 -2.898 3.447 1.00 0.00 H new ATOM 0 HE1 TYR A 111 3.652 -3.711 3.064 1.00 0.00 H new ATOM 0 HE2 TYR A 111 0.263 -1.116 2.580 1.00 0.00 H new ATOM 0 HH TYR A 111 2.349 -0.512 2.065 1.00 0.00 H new ATOM 212 N PRO A 112 -0.416 -8.513 4.840 1.00 0.00 N ATOM 213 CA PRO A 112 -0.927 -9.691 5.551 1.00 0.00 C ATOM 214 C PRO A 112 -1.956 -9.309 6.619 1.00 0.00 C ATOM 215 O PRO A 112 -1.731 -8.426 7.424 1.00 0.00 O ATOM 216 CB PRO A 112 0.320 -10.277 6.213 1.00 0.00 C ATOM 217 CG PRO A 112 1.248 -9.119 6.356 1.00 0.00 C ATOM 218 CD PRO A 112 0.989 -8.227 5.175 1.00 0.00 C ATOM 0 HA PRO A 112 -1.437 -10.384 4.882 1.00 0.00 H new ATOM 0 HB2 PRO A 112 0.085 -10.719 7.181 1.00 0.00 H new ATOM 0 HB3 PRO A 112 0.760 -11.065 5.602 1.00 0.00 H new ATOM 0 HG2 PRO A 112 1.068 -8.589 7.291 1.00 0.00 H new ATOM 0 HG3 PRO A 112 2.286 -9.451 6.373 1.00 0.00 H new ATOM 0 HD2 PRO A 112 1.138 -7.176 5.424 1.00 0.00 H new ATOM 0 HD3 PRO A 112 1.656 -8.456 4.344 1.00 0.00 H new ATOM 226 N GLY A 113 -3.082 -9.967 6.633 1.00 0.00 N ATOM 227 CA GLY A 113 -4.124 -9.640 7.648 1.00 0.00 C ATOM 228 C GLY A 113 -5.209 -8.776 7.004 1.00 0.00 C ATOM 229 O GLY A 113 -6.285 -8.607 7.544 1.00 0.00 O ATOM 0 H GLY A 113 -3.326 -10.717 5.986 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.561 -10.556 8.044 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -3.675 -9.112 8.489 1.00 0.00 H new ATOM 233 N ASP A 114 -4.938 -8.229 5.850 1.00 0.00 N ATOM 234 CA ASP A 114 -5.954 -7.377 5.172 1.00 0.00 C ATOM 235 C ASP A 114 -7.144 -8.242 4.749 1.00 0.00 C ATOM 236 O ASP A 114 -7.013 -9.430 4.529 1.00 0.00 O ATOM 237 CB ASP A 114 -5.331 -6.728 3.935 1.00 0.00 C ATOM 238 CG ASP A 114 -4.230 -5.757 4.369 1.00 0.00 C ATOM 239 OD1 ASP A 114 -4.126 -5.505 5.558 1.00 0.00 O ATOM 240 OD2 ASP A 114 -3.513 -5.283 3.505 1.00 0.00 O ATOM 0 H ASP A 114 -4.057 -8.336 5.348 1.00 0.00 H new ATOM 0 HA ASP A 114 -6.294 -6.601 5.858 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.918 -7.494 3.279 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -6.094 -6.198 3.365 1.00 0.00 H new ATOM 245 N LYS A 115 -8.303 -7.655 4.633 1.00 0.00 N ATOM 246 CA LYS A 115 -9.499 -8.444 4.225 1.00 0.00 C ATOM 247 C LYS A 115 -9.511 -8.599 2.703 1.00 0.00 C ATOM 248 O LYS A 115 -9.184 -7.684 1.974 1.00 0.00 O ATOM 249 CB LYS A 115 -10.767 -7.716 4.675 1.00 0.00 C ATOM 250 CG LYS A 115 -10.813 -7.672 6.204 1.00 0.00 C ATOM 251 CD LYS A 115 -12.137 -7.052 6.656 1.00 0.00 C ATOM 252 CE LYS A 115 -12.121 -6.869 8.174 1.00 0.00 C ATOM 253 NZ LYS A 115 -13.472 -6.446 8.639 1.00 0.00 N ATOM 0 H LYS A 115 -8.474 -6.664 4.803 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.462 -9.429 4.690 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.781 -6.704 4.271 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.649 -8.226 4.288 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.713 -8.678 6.611 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.976 -7.088 6.587 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.288 -6.091 6.164 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.969 -7.693 6.365 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.833 -7.801 8.660 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.378 -6.121 8.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.461 -6.322 9.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.730 -5.547 8.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -14.170 -7.174 8.386 1.00 0.00 H new ATOM 267 N VAL A 116 -9.886 -9.750 2.217 1.00 0.00 N ATOM 268 CA VAL A 116 -9.918 -9.961 0.742 1.00 0.00 C ATOM 269 C VAL A 116 -11.308 -10.446 0.325 1.00 0.00 C ATOM 270 O VAL A 116 -12.017 -11.064 1.095 1.00 0.00 O ATOM 271 CB VAL A 116 -8.872 -11.008 0.355 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.513 -10.608 0.932 1.00 0.00 C ATOM 273 CG2 VAL A 116 -9.282 -12.371 0.914 1.00 0.00 C ATOM 0 H VAL A 116 -10.172 -10.553 2.777 1.00 0.00 H new ATOM 0 HA VAL A 116 -9.696 -9.022 0.235 1.00 0.00 H new ATOM 0 HB VAL A 116 -8.803 -11.068 -0.731 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -6.767 -11.354 0.657 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -7.220 -9.637 0.533 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -7.582 -10.548 2.018 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -8.536 -13.117 0.638 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -9.352 -12.313 2.000 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.250 -12.657 0.503 1.00 0.00 H new ATOM 283 N ILE A 117 -11.702 -10.171 -0.887 1.00 0.00 N ATOM 284 CA ILE A 117 -13.046 -10.614 -1.353 1.00 0.00 C ATOM 285 C ILE A 117 -12.893 -11.487 -2.601 1.00 0.00 C ATOM 286 O ILE A 117 -12.021 -11.269 -3.418 1.00 0.00 O ATOM 287 CB ILE A 117 -13.898 -9.389 -1.691 1.00 0.00 C ATOM 288 CG1 ILE A 117 -15.315 -9.835 -2.055 1.00 0.00 C ATOM 289 CG2 ILE A 117 -13.276 -8.648 -2.876 1.00 0.00 C ATOM 290 CD1 ILE A 117 -16.029 -10.343 -0.801 1.00 0.00 C ATOM 0 H ILE A 117 -11.151 -9.658 -1.576 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.531 -11.189 -0.564 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.938 -8.726 -0.827 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -15.869 -9.003 -2.490 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -15.278 -10.622 -2.809 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.882 -7.775 -3.118 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -12.267 -8.328 -2.616 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -13.235 -9.312 -3.740 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -17.039 -10.661 -1.061 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -15.479 -11.187 -0.386 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -16.079 -9.544 -0.062 1.00 0.00 H new ATOM 302 N ILE A 118 -13.734 -12.473 -2.754 1.00 0.00 N ATOM 303 CA ILE A 118 -13.636 -13.357 -3.950 1.00 0.00 C ATOM 304 C ILE A 118 -14.520 -12.803 -5.068 1.00 0.00 C ATOM 305 O ILE A 118 -15.686 -12.521 -4.868 1.00 0.00 O ATOM 306 CB ILE A 118 -14.104 -14.766 -3.581 1.00 0.00 C ATOM 307 CG1 ILE A 118 -13.410 -15.217 -2.295 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.755 -15.732 -4.714 1.00 0.00 C ATOM 309 CD1 ILE A 118 -11.894 -15.117 -2.470 1.00 0.00 C ATOM 0 H ILE A 118 -14.484 -12.705 -2.103 1.00 0.00 H new ATOM 0 HA ILE A 118 -12.601 -13.394 -4.290 1.00 0.00 H new ATOM 0 HB ILE A 118 -15.183 -14.760 -3.427 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -13.732 -14.596 -1.459 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -13.692 -16.243 -2.058 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -14.088 -16.736 -4.452 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -14.252 -15.413 -5.630 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -12.676 -15.737 -4.869 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -11.400 -15.439 -1.553 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -11.580 -15.757 -3.295 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -11.620 -14.085 -2.687 1.00 0.00 H new ATOM 321 N THR A 119 -13.978 -12.644 -6.244 1.00 0.00 N ATOM 322 CA THR A 119 -14.790 -12.109 -7.373 1.00 0.00 C ATOM 323 C THR A 119 -14.935 -13.183 -8.452 1.00 0.00 C ATOM 324 O THR A 119 -15.674 -13.025 -9.404 1.00 0.00 O ATOM 325 CB THR A 119 -14.093 -10.881 -7.966 1.00 0.00 C ATOM 326 OG1 THR A 119 -12.849 -11.273 -8.530 1.00 0.00 O ATOM 327 CG2 THR A 119 -13.854 -9.846 -6.866 1.00 0.00 C ATOM 0 H THR A 119 -13.008 -12.861 -6.472 1.00 0.00 H new ATOM 0 HA THR A 119 -15.777 -11.826 -7.008 1.00 0.00 H new ATOM 0 HB THR A 119 -14.723 -10.443 -8.741 1.00 0.00 H new ATOM 0 HG1 THR A 119 -12.401 -10.489 -8.912 1.00 0.00 H new ATOM 0 HG21 THR A 119 -13.358 -8.973 -7.290 1.00 0.00 H new ATOM 0 HG22 THR A 119 -14.809 -9.547 -6.434 1.00 0.00 H new ATOM 0 HG23 THR A 119 -13.224 -10.280 -6.089 1.00 0.00 H new ATOM 335 N GLU A 120 -14.236 -14.276 -8.314 1.00 0.00 N ATOM 336 CA GLU A 120 -14.336 -15.358 -9.333 1.00 0.00 C ATOM 337 C GLU A 120 -14.337 -16.718 -8.634 1.00 0.00 C ATOM 338 O GLU A 120 -13.784 -16.877 -7.564 1.00 0.00 O ATOM 339 CB GLU A 120 -13.141 -15.273 -10.284 1.00 0.00 C ATOM 340 CG GLU A 120 -13.153 -13.920 -10.997 1.00 0.00 C ATOM 341 CD GLU A 120 -11.998 -13.860 -11.999 1.00 0.00 C ATOM 342 OE1 GLU A 120 -11.167 -14.753 -11.968 1.00 0.00 O ATOM 343 OE2 GLU A 120 -11.965 -12.923 -12.779 1.00 0.00 O ATOM 0 H GLU A 120 -13.600 -14.466 -7.540 1.00 0.00 H new ATOM 0 HA GLU A 120 -15.260 -15.241 -9.899 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.211 -15.395 -9.729 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -13.185 -16.081 -11.014 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -14.103 -13.777 -11.512 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -13.060 -13.113 -10.270 1.00 0.00 H new ATOM 350 N GLY A 121 -14.954 -17.702 -9.231 1.00 0.00 N ATOM 351 CA GLY A 121 -14.990 -19.051 -8.600 1.00 0.00 C ATOM 352 C GLY A 121 -16.269 -19.193 -7.772 1.00 0.00 C ATOM 353 O GLY A 121 -16.965 -18.229 -7.517 1.00 0.00 O ATOM 0 H GLY A 121 -15.434 -17.629 -10.128 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -14.953 -19.824 -9.367 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -14.115 -19.190 -7.965 1.00 0.00 H new ATOM 357 N ALA A 122 -16.585 -20.386 -7.350 1.00 0.00 N ATOM 358 CA ALA A 122 -17.819 -20.588 -6.540 1.00 0.00 C ATOM 359 C ALA A 122 -17.653 -19.905 -5.181 1.00 0.00 C ATOM 360 O ALA A 122 -18.605 -19.718 -4.449 1.00 0.00 O ATOM 361 CB ALA A 122 -18.056 -22.086 -6.334 1.00 0.00 C ATOM 0 H ALA A 122 -16.042 -21.230 -7.531 1.00 0.00 H new ATOM 0 HA ALA A 122 -18.672 -20.155 -7.063 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -18.959 -22.233 -5.741 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -18.174 -22.572 -7.302 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -17.204 -22.521 -5.811 1.00 0.00 H new ATOM 367 N PHE A 123 -16.452 -19.530 -4.838 1.00 0.00 N ATOM 368 CA PHE A 123 -16.227 -18.859 -3.527 1.00 0.00 C ATOM 369 C PHE A 123 -16.424 -17.350 -3.687 1.00 0.00 C ATOM 370 O PHE A 123 -16.055 -16.572 -2.831 1.00 0.00 O ATOM 371 CB PHE A 123 -14.801 -19.139 -3.048 1.00 0.00 C ATOM 372 CG PHE A 123 -14.695 -20.577 -2.599 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.187 -20.957 -1.346 1.00 0.00 C ATOM 374 CD2 PHE A 123 -14.105 -21.530 -3.438 1.00 0.00 C ATOM 375 CE1 PHE A 123 -15.089 -22.290 -0.929 1.00 0.00 C ATOM 376 CE2 PHE A 123 -14.006 -22.864 -3.022 1.00 0.00 C ATOM 377 CZ PHE A 123 -14.499 -23.244 -1.767 1.00 0.00 C ATOM 0 H PHE A 123 -15.617 -19.659 -5.409 1.00 0.00 H new ATOM 0 HA PHE A 123 -16.938 -19.243 -2.795 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -14.091 -18.944 -3.852 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -14.544 -18.470 -2.227 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.643 -20.222 -0.700 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -13.726 -21.237 -4.406 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -15.468 -22.582 0.039 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -13.550 -23.599 -3.668 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.424 -24.272 -1.446 1.00 0.00 H new ATOM 387 N GLU A 124 -17.003 -16.931 -4.779 1.00 0.00 N ATOM 388 CA GLU A 124 -17.222 -15.473 -4.995 1.00 0.00 C ATOM 389 C GLU A 124 -18.185 -14.936 -3.933 1.00 0.00 C ATOM 390 O GLU A 124 -19.223 -15.512 -3.675 1.00 0.00 O ATOM 391 CB GLU A 124 -17.821 -15.248 -6.385 1.00 0.00 C ATOM 392 CG GLU A 124 -17.860 -13.748 -6.685 1.00 0.00 C ATOM 393 CD GLU A 124 -18.533 -13.517 -8.041 1.00 0.00 C ATOM 394 OE1 GLU A 124 -18.911 -14.494 -8.666 1.00 0.00 O ATOM 395 OE2 GLU A 124 -18.658 -12.368 -8.429 1.00 0.00 O ATOM 0 H GLU A 124 -17.334 -17.536 -5.531 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.269 -14.949 -4.919 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -17.226 -15.765 -7.138 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -18.827 -15.666 -6.432 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -18.407 -13.223 -5.901 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -16.849 -13.342 -6.695 1.00 0.00 H new ATOM 402 N GLY A 125 -17.849 -13.836 -3.317 1.00 0.00 N ATOM 403 CA GLY A 125 -18.745 -13.261 -2.274 1.00 0.00 C ATOM 404 C GLY A 125 -18.263 -13.695 -0.888 1.00 0.00 C ATOM 405 O GLY A 125 -18.856 -13.358 0.119 1.00 0.00 O ATOM 0 H GLY A 125 -16.992 -13.310 -3.491 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -18.750 -12.173 -2.344 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -19.770 -13.596 -2.435 1.00 0.00 H new ATOM 409 N PHE A 126 -17.193 -14.440 -0.823 1.00 0.00 N ATOM 410 CA PHE A 126 -16.678 -14.892 0.500 1.00 0.00 C ATOM 411 C PHE A 126 -15.524 -13.987 0.938 1.00 0.00 C ATOM 412 O PHE A 126 -14.657 -13.650 0.158 1.00 0.00 O ATOM 413 CB PHE A 126 -16.179 -16.334 0.389 1.00 0.00 C ATOM 414 CG PHE A 126 -17.354 -17.280 0.459 1.00 0.00 C ATOM 415 CD1 PHE A 126 -17.809 -17.738 1.701 1.00 0.00 C ATOM 416 CD2 PHE A 126 -17.986 -17.700 -0.717 1.00 0.00 C ATOM 417 CE1 PHE A 126 -18.897 -18.617 1.767 1.00 0.00 C ATOM 418 CE2 PHE A 126 -19.074 -18.579 -0.652 1.00 0.00 C ATOM 419 CZ PHE A 126 -19.529 -19.037 0.591 1.00 0.00 C ATOM 0 H PHE A 126 -16.653 -14.755 -1.629 1.00 0.00 H new ATOM 0 HA PHE A 126 -17.480 -14.840 1.236 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -15.642 -16.473 -0.549 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -15.476 -16.550 1.194 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -17.321 -17.413 2.608 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -17.634 -17.346 -1.675 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -19.248 -18.971 2.725 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -19.562 -18.903 -1.559 1.00 0.00 H new ATOM 0 HZ PHE A 126 -20.368 -19.715 0.642 1.00 0.00 H new ATOM 429 N GLN A 127 -15.505 -13.596 2.183 1.00 0.00 N ATOM 430 CA GLN A 127 -14.405 -12.719 2.671 1.00 0.00 C ATOM 431 C GLN A 127 -13.247 -13.588 3.163 1.00 0.00 C ATOM 432 O GLN A 127 -13.446 -14.570 3.850 1.00 0.00 O ATOM 433 CB GLN A 127 -14.914 -11.851 3.823 1.00 0.00 C ATOM 434 CG GLN A 127 -16.064 -10.969 3.332 1.00 0.00 C ATOM 435 CD GLN A 127 -16.640 -10.179 4.509 1.00 0.00 C ATOM 436 OE1 GLN A 127 -16.382 -10.498 5.653 1.00 0.00 O ATOM 437 NE2 GLN A 127 -17.414 -9.155 4.276 1.00 0.00 N ATOM 0 H GLN A 127 -16.204 -13.846 2.883 1.00 0.00 H new ATOM 0 HA GLN A 127 -14.063 -12.078 1.859 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -15.252 -12.482 4.645 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -14.105 -11.230 4.209 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -15.709 -10.286 2.561 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -16.841 -11.585 2.879 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -17.630 -8.887 3.316 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -17.803 -8.622 5.054 1.00 0.00 H new ATOM 446 N ALA A 128 -12.039 -13.239 2.818 1.00 0.00 N ATOM 447 CA ALA A 128 -10.875 -14.052 3.269 1.00 0.00 C ATOM 448 C ALA A 128 -9.741 -13.125 3.707 1.00 0.00 C ATOM 449 O ALA A 128 -9.747 -11.942 3.429 1.00 0.00 O ATOM 450 CB ALA A 128 -10.394 -14.935 2.115 1.00 0.00 C ATOM 0 H ALA A 128 -11.808 -12.428 2.245 1.00 0.00 H new ATOM 0 HA ALA A 128 -11.174 -14.679 4.109 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -9.542 -15.531 2.443 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -11.201 -15.597 1.803 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -10.095 -14.307 1.276 1.00 0.00 H new ATOM 456 N ILE A 129 -8.764 -13.655 4.392 1.00 0.00 N ATOM 457 CA ILE A 129 -7.627 -12.809 4.850 1.00 0.00 C ATOM 458 C ILE A 129 -6.322 -13.359 4.273 1.00 0.00 C ATOM 459 O ILE A 129 -6.133 -14.555 4.171 1.00 0.00 O ATOM 460 CB ILE A 129 -7.560 -12.829 6.379 1.00 0.00 C ATOM 461 CG1 ILE A 129 -8.926 -12.455 6.957 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.511 -11.823 6.857 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.418 -11.160 6.309 1.00 0.00 C ATOM 0 H ILE A 129 -8.705 -14.639 4.654 1.00 0.00 H new ATOM 0 HA ILE A 129 -7.773 -11.784 4.508 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.286 -13.829 6.716 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -9.641 -13.258 6.777 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -8.853 -12.329 8.037 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.463 -11.837 7.946 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -5.537 -12.091 6.447 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -6.785 -10.824 6.519 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -10.391 -10.894 6.721 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -8.707 -10.359 6.511 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -9.507 -11.303 5.232 1.00 0.00 H new ATOM 475 N PHE A 130 -5.418 -12.497 3.895 1.00 0.00 N ATOM 476 CA PHE A 130 -4.127 -12.975 3.326 1.00 0.00 C ATOM 477 C PHE A 130 -3.419 -13.870 4.344 1.00 0.00 C ATOM 478 O PHE A 130 -2.857 -13.400 5.314 1.00 0.00 O ATOM 479 CB PHE A 130 -3.238 -11.774 2.997 1.00 0.00 C ATOM 480 CG PHE A 130 -3.663 -11.182 1.674 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.153 -11.704 0.480 1.00 0.00 C ATOM 482 CD2 PHE A 130 -4.564 -10.110 1.642 1.00 0.00 C ATOM 483 CE1 PHE A 130 -3.546 -11.156 -0.748 1.00 0.00 C ATOM 484 CE2 PHE A 130 -4.956 -9.563 0.415 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.446 -10.085 -0.780 1.00 0.00 C ATOM 0 H PHE A 130 -5.518 -11.484 3.956 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.321 -13.544 2.416 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -3.315 -11.024 3.785 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -2.194 -12.083 2.951 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.457 -12.529 0.505 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.956 -9.706 2.564 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.154 -11.560 -1.670 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -5.652 -8.738 0.390 1.00 0.00 H new ATOM 0 HZ PHE A 130 -4.747 -9.661 -1.726 1.00 0.00 H new ATOM 495 N THR A 131 -3.441 -15.158 4.133 1.00 0.00 N ATOM 496 CA THR A 131 -2.768 -16.082 5.090 1.00 0.00 C ATOM 497 C THR A 131 -1.259 -16.064 4.841 1.00 0.00 C ATOM 498 O THR A 131 -0.468 -16.069 5.762 1.00 0.00 O ATOM 499 CB THR A 131 -3.303 -17.503 4.891 1.00 0.00 C ATOM 500 OG1 THR A 131 -2.959 -17.958 3.590 1.00 0.00 O ATOM 501 CG2 THR A 131 -4.824 -17.505 5.049 1.00 0.00 C ATOM 0 H THR A 131 -3.896 -15.610 3.340 1.00 0.00 H new ATOM 0 HA THR A 131 -2.971 -15.758 6.111 1.00 0.00 H new ATOM 0 HB THR A 131 -2.863 -18.165 5.636 1.00 0.00 H new ATOM 0 HG1 THR A 131 -2.279 -18.660 3.658 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.203 -18.517 4.907 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.087 -17.156 6.048 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.268 -16.844 4.305 1.00 0.00 H new ATOM 509 N GLU A 132 -0.853 -16.042 3.601 1.00 0.00 N ATOM 510 CA GLU A 132 0.606 -16.022 3.293 1.00 0.00 C ATOM 511 C GLU A 132 0.811 -16.191 1.787 1.00 0.00 C ATOM 512 O GLU A 132 0.909 -17.294 1.284 1.00 0.00 O ATOM 513 CB GLU A 132 1.300 -17.167 4.034 1.00 0.00 C ATOM 514 CG GLU A 132 2.729 -17.320 3.511 1.00 0.00 C ATOM 515 CD GLU A 132 3.633 -17.829 4.635 1.00 0.00 C ATOM 516 OE1 GLU A 132 3.487 -18.981 5.010 1.00 0.00 O ATOM 517 OE2 GLU A 132 4.456 -17.059 5.102 1.00 0.00 O ATOM 0 H GLU A 132 -1.468 -16.037 2.787 1.00 0.00 H new ATOM 0 HA GLU A 132 1.032 -15.071 3.614 1.00 0.00 H new ATOM 0 HB2 GLU A 132 1.313 -16.966 5.105 1.00 0.00 H new ATOM 0 HB3 GLU A 132 0.747 -18.095 3.890 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.748 -18.015 2.672 1.00 0.00 H new ATOM 0 HG3 GLU A 132 3.096 -16.363 3.140 1.00 0.00 H new ATOM 524 N PRO A 133 0.878 -15.070 1.056 1.00 0.00 N ATOM 525 CA PRO A 133 1.072 -15.082 -0.400 1.00 0.00 C ATOM 526 C PRO A 133 2.485 -15.535 -0.781 1.00 0.00 C ATOM 527 O PRO A 133 3.467 -14.972 -0.340 1.00 0.00 O ATOM 528 CB PRO A 133 0.865 -13.621 -0.800 1.00 0.00 C ATOM 529 CG PRO A 133 1.187 -12.844 0.431 1.00 0.00 C ATOM 530 CD PRO A 133 0.767 -13.702 1.591 1.00 0.00 C ATOM 0 HA PRO A 133 0.393 -15.774 -0.898 1.00 0.00 H new ATOM 0 HB2 PRO A 133 1.517 -13.341 -1.627 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -0.159 -13.441 -1.126 1.00 0.00 H new ATOM 0 HG2 PRO A 133 2.252 -12.617 0.480 1.00 0.00 H new ATOM 0 HG3 PRO A 133 0.657 -11.891 0.440 1.00 0.00 H new ATOM 0 HD2 PRO A 133 1.414 -13.554 2.456 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -0.250 -13.476 1.911 1.00 0.00 H new ATOM 538 N ASP A 134 2.592 -16.547 -1.597 1.00 0.00 N ATOM 539 CA ASP A 134 3.939 -17.036 -2.006 1.00 0.00 C ATOM 540 C ASP A 134 4.547 -16.069 -3.026 1.00 0.00 C ATOM 541 O ASP A 134 5.675 -16.228 -3.449 1.00 0.00 O ATOM 542 CB ASP A 134 3.810 -18.425 -2.634 1.00 0.00 C ATOM 543 CG ASP A 134 3.152 -18.303 -4.010 1.00 0.00 C ATOM 544 OD1 ASP A 134 2.523 -17.288 -4.257 1.00 0.00 O ATOM 545 OD2 ASP A 134 3.287 -19.229 -4.793 1.00 0.00 O ATOM 0 H ASP A 134 1.805 -17.057 -1.998 1.00 0.00 H new ATOM 0 HA ASP A 134 4.585 -17.092 -1.130 1.00 0.00 H new ATOM 0 HB2 ASP A 134 4.793 -18.886 -2.729 1.00 0.00 H new ATOM 0 HB3 ASP A 134 3.215 -19.073 -1.991 1.00 0.00 H new ATOM 550 N GLY A 135 3.810 -15.070 -3.426 1.00 0.00 N ATOM 551 CA GLY A 135 4.349 -14.098 -4.418 1.00 0.00 C ATOM 552 C GLY A 135 3.250 -13.111 -4.816 1.00 0.00 C ATOM 553 O GLY A 135 2.105 -13.256 -4.436 1.00 0.00 O ATOM 0 H GLY A 135 2.858 -14.885 -3.109 1.00 0.00 H new ATOM 0 HA2 GLY A 135 5.197 -13.562 -3.993 1.00 0.00 H new ATOM 0 HA3 GLY A 135 4.714 -14.626 -5.299 1.00 0.00 H new ATOM 557 N GLU A 136 3.589 -12.108 -5.578 1.00 0.00 N ATOM 558 CA GLU A 136 2.563 -11.114 -6.000 1.00 0.00 C ATOM 559 C GLU A 136 1.598 -11.766 -6.991 1.00 0.00 C ATOM 560 O GLU A 136 0.437 -11.416 -7.063 1.00 0.00 O ATOM 561 CB GLU A 136 3.253 -9.922 -6.667 1.00 0.00 C ATOM 562 CG GLU A 136 4.099 -9.179 -5.632 1.00 0.00 C ATOM 563 CD GLU A 136 4.732 -7.946 -6.281 1.00 0.00 C ATOM 564 OE1 GLU A 136 4.628 -7.818 -7.489 1.00 0.00 O ATOM 565 OE2 GLU A 136 5.310 -7.151 -5.558 1.00 0.00 O ATOM 0 H GLU A 136 4.532 -11.934 -5.926 1.00 0.00 H new ATOM 0 HA GLU A 136 2.008 -10.771 -5.127 1.00 0.00 H new ATOM 0 HB2 GLU A 136 3.882 -10.265 -7.488 1.00 0.00 H new ATOM 0 HB3 GLU A 136 2.509 -9.250 -7.095 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.479 -8.880 -4.787 1.00 0.00 H new ATOM 0 HG3 GLU A 136 4.876 -9.837 -5.241 1.00 0.00 H new ATOM 572 N ALA A 137 2.068 -12.713 -7.756 1.00 0.00 N ATOM 573 CA ALA A 137 1.176 -13.387 -8.741 1.00 0.00 C ATOM 574 C ALA A 137 0.129 -14.217 -7.995 1.00 0.00 C ATOM 575 O ALA A 137 -1.059 -13.997 -8.125 1.00 0.00 O ATOM 576 CB ALA A 137 2.009 -14.304 -9.640 1.00 0.00 C ATOM 0 H ALA A 137 3.031 -13.049 -7.741 1.00 0.00 H new ATOM 0 HA ALA A 137 0.676 -12.636 -9.353 1.00 0.00 H new ATOM 0 HB1 ALA A 137 1.357 -14.797 -10.361 1.00 0.00 H new ATOM 0 HB2 ALA A 137 2.755 -13.713 -10.171 1.00 0.00 H new ATOM 0 HB3 ALA A 137 2.509 -15.056 -9.029 1.00 0.00 H new ATOM 582 N ARG A 138 0.560 -15.168 -7.213 1.00 0.00 N ATOM 583 CA ARG A 138 -0.410 -16.011 -6.459 1.00 0.00 C ATOM 584 C ARG A 138 -0.441 -15.565 -4.997 1.00 0.00 C ATOM 585 O ARG A 138 0.522 -15.037 -4.478 1.00 0.00 O ATOM 586 CB ARG A 138 0.022 -17.476 -6.537 1.00 0.00 C ATOM 587 CG ARG A 138 -0.040 -17.948 -7.990 1.00 0.00 C ATOM 588 CD ARG A 138 0.400 -19.413 -8.069 1.00 0.00 C ATOM 589 NE ARG A 138 1.746 -19.560 -7.446 1.00 0.00 N ATOM 590 CZ ARG A 138 2.337 -20.724 -7.439 1.00 0.00 C ATOM 591 NH1 ARG A 138 1.862 -21.694 -6.707 1.00 0.00 N ATOM 592 NH2 ARG A 138 3.404 -20.918 -8.165 1.00 0.00 N ATOM 0 H ARG A 138 1.542 -15.398 -7.063 1.00 0.00 H new ATOM 0 HA ARG A 138 -1.404 -15.902 -6.893 1.00 0.00 H new ATOM 0 HB2 ARG A 138 1.034 -17.589 -6.149 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -0.628 -18.092 -5.915 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -1.054 -17.840 -8.376 1.00 0.00 H new ATOM 0 HG3 ARG A 138 0.606 -17.329 -8.613 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -0.322 -20.049 -7.556 1.00 0.00 H new ATOM 0 HD3 ARG A 138 0.431 -19.739 -9.109 1.00 0.00 H new ATOM 0 HE ARG A 138 2.205 -18.752 -7.026 1.00 0.00 H new ATOM 0 HH11 ARG A 138 1.028 -21.543 -6.139 1.00 0.00 H new ATOM 0 HH12 ARG A 138 2.325 -22.603 -6.702 1.00 0.00 H new ATOM 0 HH21 ARG A 138 3.776 -20.160 -8.738 1.00 0.00 H new ATOM 0 HH22 ARG A 138 3.866 -21.827 -8.160 1.00 0.00 H new ATOM 606 N SER A 139 -1.542 -15.771 -4.326 1.00 0.00 N ATOM 607 CA SER A 139 -1.631 -15.358 -2.898 1.00 0.00 C ATOM 608 C SER A 139 -2.490 -16.364 -2.128 1.00 0.00 C ATOM 609 O SER A 139 -3.388 -16.973 -2.673 1.00 0.00 O ATOM 610 CB SER A 139 -2.269 -13.970 -2.809 1.00 0.00 C ATOM 611 OG SER A 139 -1.437 -13.024 -3.464 1.00 0.00 O ATOM 0 H SER A 139 -2.382 -16.207 -4.705 1.00 0.00 H new ATOM 0 HA SER A 139 -0.631 -15.328 -2.465 1.00 0.00 H new ATOM 0 HB2 SER A 139 -3.257 -13.982 -3.269 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.407 -13.688 -1.765 1.00 0.00 H new ATOM 0 HG SER A 139 -1.750 -12.118 -3.261 1.00 0.00 H new ATOM 617 N MET A 140 -2.220 -16.541 -0.863 1.00 0.00 N ATOM 618 CA MET A 140 -3.020 -17.505 -0.058 1.00 0.00 C ATOM 619 C MET A 140 -4.126 -16.755 0.685 1.00 0.00 C ATOM 620 O MET A 140 -3.872 -15.803 1.397 1.00 0.00 O ATOM 621 CB MET A 140 -2.110 -18.206 0.952 1.00 0.00 C ATOM 622 CG MET A 140 -0.977 -18.917 0.209 1.00 0.00 C ATOM 623 SD MET A 140 -1.679 -20.081 -0.987 1.00 0.00 S ATOM 624 CE MET A 140 -2.541 -21.138 0.203 1.00 0.00 C ATOM 0 H MET A 140 -1.480 -16.059 -0.353 1.00 0.00 H new ATOM 0 HA MET A 140 -3.467 -18.247 -0.720 1.00 0.00 H new ATOM 0 HB2 MET A 140 -1.700 -17.480 1.654 1.00 0.00 H new ATOM 0 HB3 MET A 140 -2.684 -18.925 1.537 1.00 0.00 H new ATOM 0 HG2 MET A 140 -0.349 -18.188 -0.302 1.00 0.00 H new ATOM 0 HG3 MET A 140 -0.339 -19.446 0.917 1.00 0.00 H new ATOM 0 HE1 MET A 140 -2.497 -22.174 -0.132 1.00 0.00 H new ATOM 0 HE2 MET A 140 -2.064 -21.051 1.179 1.00 0.00 H new ATOM 0 HE3 MET A 140 -3.582 -20.826 0.279 1.00 0.00 H new ATOM 634 N LEU A 141 -5.351 -17.171 0.524 1.00 0.00 N ATOM 635 CA LEU A 141 -6.470 -16.479 1.221 1.00 0.00 C ATOM 636 C LEU A 141 -7.318 -17.505 1.976 1.00 0.00 C ATOM 637 O LEU A 141 -7.554 -18.600 1.502 1.00 0.00 O ATOM 638 CB LEU A 141 -7.341 -15.759 0.192 1.00 0.00 C ATOM 639 CG LEU A 141 -6.555 -14.595 -0.415 1.00 0.00 C ATOM 640 CD1 LEU A 141 -5.437 -15.142 -1.305 1.00 0.00 C ATOM 641 CD2 LEU A 141 -7.494 -13.726 -1.252 1.00 0.00 C ATOM 0 H LEU A 141 -5.626 -17.961 -0.060 1.00 0.00 H new ATOM 0 HA LEU A 141 -6.064 -15.755 1.927 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.647 -16.453 -0.591 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.251 -15.390 0.664 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.121 -13.995 0.385 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.877 -14.313 -1.737 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.766 -15.760 -0.708 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.870 -15.743 -2.104 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -6.934 -12.897 -1.684 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.929 -14.326 -2.051 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.290 -13.335 -0.618 1.00 0.00 H new ATOM 653 N LEU A 142 -7.776 -17.162 3.148 1.00 0.00 N ATOM 654 CA LEU A 142 -8.610 -18.116 3.933 1.00 0.00 C ATOM 655 C LEU A 142 -10.087 -17.755 3.767 1.00 0.00 C ATOM 656 O LEU A 142 -10.512 -16.669 4.110 1.00 0.00 O ATOM 657 CB LEU A 142 -8.224 -18.030 5.411 1.00 0.00 C ATOM 658 CG LEU A 142 -8.911 -19.157 6.185 1.00 0.00 C ATOM 659 CD1 LEU A 142 -7.973 -19.667 7.281 1.00 0.00 C ATOM 660 CD2 LEU A 142 -10.197 -18.629 6.820 1.00 0.00 C ATOM 0 H LEU A 142 -7.609 -16.261 3.597 1.00 0.00 H new ATOM 0 HA LEU A 142 -8.442 -19.131 3.573 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.142 -18.107 5.520 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.518 -17.063 5.819 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.151 -19.973 5.503 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -8.461 -20.470 7.833 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.056 -20.043 6.829 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.733 -18.851 7.963 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.687 -19.432 7.371 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -9.958 -17.813 7.502 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -10.865 -18.265 6.040 1.00 0.00 H new ATOM 672 N LEU A 143 -10.874 -18.653 3.241 1.00 0.00 N ATOM 673 CA LEU A 143 -12.323 -18.355 3.051 1.00 0.00 C ATOM 674 C LEU A 143 -13.122 -18.911 4.232 1.00 0.00 C ATOM 675 O LEU A 143 -13.285 -20.106 4.376 1.00 0.00 O ATOM 676 CB LEU A 143 -12.811 -19.005 1.754 1.00 0.00 C ATOM 677 CG LEU A 143 -11.968 -18.500 0.581 1.00 0.00 C ATOM 678 CD1 LEU A 143 -10.582 -19.145 0.632 1.00 0.00 C ATOM 679 CD2 LEU A 143 -12.655 -18.869 -0.736 1.00 0.00 C ATOM 0 H LEU A 143 -10.577 -19.580 2.935 1.00 0.00 H new ATOM 0 HA LEU A 143 -12.466 -17.276 2.995 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -12.737 -20.090 1.828 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -13.862 -18.768 1.589 1.00 0.00 H new ATOM 0 HG LEU A 143 -11.866 -17.417 0.647 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -9.982 -18.785 -0.204 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -10.093 -18.882 1.570 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -10.682 -20.228 0.566 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -12.055 -18.510 -1.572 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -12.758 -19.952 -0.802 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -13.642 -18.408 -0.773 1.00 0.00 H new ATOM 691 N ASN A 144 -13.623 -18.051 5.077 1.00 0.00 N ATOM 692 CA ASN A 144 -14.412 -18.527 6.246 1.00 0.00 C ATOM 693 C ASN A 144 -15.888 -18.653 5.854 1.00 0.00 C ATOM 694 O ASN A 144 -16.483 -17.728 5.339 1.00 0.00 O ATOM 695 CB ASN A 144 -14.264 -17.523 7.395 1.00 0.00 C ATOM 696 CG ASN A 144 -15.139 -16.295 7.128 1.00 0.00 C ATOM 697 OD1 ASN A 144 -16.256 -16.216 7.600 1.00 0.00 O ATOM 698 ND2 ASN A 144 -14.675 -15.325 6.387 1.00 0.00 N ATOM 0 H ASN A 144 -13.519 -17.039 5.007 1.00 0.00 H new ATOM 0 HA ASN A 144 -14.044 -19.502 6.565 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -14.554 -17.989 8.337 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -13.221 -17.223 7.495 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -15.250 -14.502 6.205 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -13.738 -15.390 5.990 1.00 0.00 H new ATOM 705 N LEU A 145 -16.482 -19.790 6.093 1.00 0.00 N ATOM 706 CA LEU A 145 -17.918 -19.969 5.734 1.00 0.00 C ATOM 707 C LEU A 145 -18.762 -19.996 7.010 1.00 0.00 C ATOM 708 O LEU A 145 -18.265 -20.252 8.088 1.00 0.00 O ATOM 709 CB LEU A 145 -18.096 -21.287 4.977 1.00 0.00 C ATOM 710 CG LEU A 145 -17.389 -21.197 3.623 1.00 0.00 C ATOM 711 CD1 LEU A 145 -15.877 -21.123 3.843 1.00 0.00 C ATOM 712 CD2 LEU A 145 -17.723 -22.436 2.789 1.00 0.00 C ATOM 0 H LEU A 145 -16.036 -20.602 6.521 1.00 0.00 H new ATOM 0 HA LEU A 145 -18.240 -19.142 5.102 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -17.685 -22.112 5.560 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -19.156 -21.496 4.833 1.00 0.00 H new ATOM 0 HG LEU A 145 -17.725 -20.304 3.096 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -15.372 -21.059 2.879 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -15.639 -20.241 4.437 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -15.542 -22.017 4.370 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -17.219 -22.372 1.824 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -17.387 -23.330 3.315 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -18.800 -22.490 2.633 1.00 0.00 H new ATOM 724 N ILE A 146 -20.035 -19.733 6.896 1.00 0.00 N ATOM 725 CA ILE A 146 -20.909 -19.744 8.103 1.00 0.00 C ATOM 726 C ILE A 146 -21.007 -21.169 8.650 1.00 0.00 C ATOM 727 O ILE A 146 -21.514 -21.395 9.732 1.00 0.00 O ATOM 728 CB ILE A 146 -22.305 -19.243 7.727 1.00 0.00 C ATOM 729 CG1 ILE A 146 -23.016 -20.299 6.879 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.183 -17.945 6.928 1.00 0.00 C ATOM 731 CD1 ILE A 146 -24.478 -19.893 6.678 1.00 0.00 C ATOM 0 H ILE A 146 -20.507 -19.511 6.020 1.00 0.00 H new ATOM 0 HA ILE A 146 -20.483 -19.092 8.866 1.00 0.00 H new ATOM 0 HB ILE A 146 -22.881 -19.059 8.634 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -22.520 -20.400 5.914 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -22.962 -21.271 7.369 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -23.177 -17.588 6.660 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -21.678 -17.192 7.532 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -21.607 -18.129 6.021 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -24.985 -20.645 6.074 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -24.970 -19.814 7.647 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -24.522 -18.930 6.170 1.00 0.00 H new ATOM 743 N ASN A 147 -20.527 -22.132 7.913 1.00 0.00 N ATOM 744 CA ASN A 147 -20.595 -23.541 8.392 1.00 0.00 C ATOM 745 C ASN A 147 -19.206 -23.993 8.850 1.00 0.00 C ATOM 746 O ASN A 147 -19.052 -24.593 9.895 1.00 0.00 O ATOM 747 CB ASN A 147 -21.076 -24.443 7.254 1.00 0.00 C ATOM 748 CG ASN A 147 -19.974 -24.565 6.199 1.00 0.00 C ATOM 749 OD1 ASN A 147 -19.135 -25.439 6.279 1.00 0.00 O ATOM 750 ND2 ASN A 147 -19.943 -23.719 5.205 1.00 0.00 N ATOM 0 H ASN A 147 -20.091 -22.004 7.000 1.00 0.00 H new ATOM 0 HA ASN A 147 -21.292 -23.607 9.228 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -21.334 -25.429 7.641 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -21.980 -24.030 6.805 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -19.214 -23.792 4.495 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -20.648 -22.985 5.138 1.00 0.00 H new ATOM 757 N LYS A 148 -18.195 -23.710 8.076 1.00 0.00 N ATOM 758 CA LYS A 148 -16.817 -24.124 8.468 1.00 0.00 C ATOM 759 C LYS A 148 -15.793 -23.256 7.734 1.00 0.00 C ATOM 760 O LYS A 148 -16.015 -22.825 6.620 1.00 0.00 O ATOM 761 CB LYS A 148 -16.602 -25.592 8.095 1.00 0.00 C ATOM 762 CG LYS A 148 -15.222 -26.043 8.578 1.00 0.00 C ATOM 763 CD LYS A 148 -14.955 -27.471 8.098 1.00 0.00 C ATOM 764 CE LYS A 148 -13.680 -28.001 8.758 1.00 0.00 C ATOM 765 NZ LYS A 148 -12.498 -27.283 8.202 1.00 0.00 N ATOM 0 H LYS A 148 -18.263 -23.210 7.189 1.00 0.00 H new ATOM 0 HA LYS A 148 -16.692 -23.999 9.544 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -17.377 -26.211 8.547 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -16.681 -25.720 7.015 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -14.454 -25.370 8.197 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -15.173 -25.999 9.666 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -15.800 -28.113 8.346 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -14.850 -27.488 7.013 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -13.730 -27.859 9.838 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -13.584 -29.072 8.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -11.625 -27.732 8.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -12.523 -27.326 7.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -12.520 -26.289 8.508 1.00 0.00 H new ATOM 779 N GLU A 149 -14.671 -22.997 8.348 1.00 0.00 N ATOM 780 CA GLU A 149 -13.635 -22.157 7.683 1.00 0.00 C ATOM 781 C GLU A 149 -12.725 -23.049 6.837 1.00 0.00 C ATOM 782 O GLU A 149 -12.384 -24.150 7.223 1.00 0.00 O ATOM 783 CB GLU A 149 -12.800 -21.440 8.746 1.00 0.00 C ATOM 784 CG GLU A 149 -13.705 -20.520 9.569 1.00 0.00 C ATOM 785 CD GLU A 149 -12.854 -19.721 10.559 1.00 0.00 C ATOM 786 OE1 GLU A 149 -11.674 -20.012 10.664 1.00 0.00 O ATOM 787 OE2 GLU A 149 -13.397 -18.832 11.194 1.00 0.00 O ATOM 0 H GLU A 149 -14.427 -23.330 9.281 1.00 0.00 H new ATOM 0 HA GLU A 149 -14.120 -21.419 7.044 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -12.316 -22.169 9.396 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -12.008 -20.860 8.272 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -14.248 -19.842 8.910 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -14.449 -21.109 10.105 1.00 0.00 H new ATOM 794 N ILE A 150 -12.330 -22.584 5.683 1.00 0.00 N ATOM 795 CA ILE A 150 -11.445 -23.410 4.813 1.00 0.00 C ATOM 796 C ILE A 150 -10.294 -22.549 4.288 1.00 0.00 C ATOM 797 O ILE A 150 -10.353 -21.336 4.307 1.00 0.00 O ATOM 798 CB ILE A 150 -12.254 -23.952 3.633 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.628 -22.799 2.698 1.00 0.00 C ATOM 800 CG2 ILE A 150 -13.528 -24.620 4.151 1.00 0.00 C ATOM 801 CD1 ILE A 150 -13.194 -23.362 1.394 1.00 0.00 C ATOM 0 H ILE A 150 -12.581 -21.670 5.306 1.00 0.00 H new ATOM 0 HA ILE A 150 -11.041 -24.241 5.391 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.656 -24.683 3.089 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -13.364 -22.153 3.177 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -11.751 -22.186 2.491 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -14.104 -25.006 3.310 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -13.263 -25.441 4.817 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -14.126 -23.890 4.696 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -13.460 -22.541 0.728 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -12.444 -23.990 0.913 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -14.082 -23.957 1.609 1.00 0.00 H new ATOM 813 N LYS A 151 -9.247 -23.169 3.817 1.00 0.00 N ATOM 814 CA LYS A 151 -8.092 -22.391 3.287 1.00 0.00 C ATOM 815 C LYS A 151 -7.791 -22.844 1.857 1.00 0.00 C ATOM 816 O LYS A 151 -7.790 -24.022 1.557 1.00 0.00 O ATOM 817 CB LYS A 151 -6.867 -22.632 4.168 1.00 0.00 C ATOM 818 CG LYS A 151 -7.207 -22.288 5.619 1.00 0.00 C ATOM 819 CD LYS A 151 -5.918 -22.196 6.438 1.00 0.00 C ATOM 820 CE LYS A 151 -6.266 -22.034 7.918 1.00 0.00 C ATOM 821 NZ LYS A 151 -5.326 -22.847 8.742 1.00 0.00 N ATOM 0 H LYS A 151 -9.142 -24.183 3.776 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.335 -21.328 3.290 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -6.552 -23.673 4.094 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -6.033 -22.021 3.824 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -7.746 -21.342 5.663 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -7.864 -23.049 6.040 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -5.316 -23.093 6.291 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -5.319 -21.351 6.100 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -6.203 -20.984 8.205 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -7.293 -22.352 8.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -5.563 -22.737 9.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.407 -23.849 8.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -4.351 -22.523 8.578 1.00 0.00 H new ATOM 835 N HIS A 152 -7.541 -21.921 0.970 1.00 0.00 N ATOM 836 CA HIS A 152 -7.245 -22.306 -0.439 1.00 0.00 C ATOM 837 C HIS A 152 -6.334 -21.258 -1.079 1.00 0.00 C ATOM 838 O HIS A 152 -6.395 -20.087 -0.758 1.00 0.00 O ATOM 839 CB HIS A 152 -8.554 -22.393 -1.227 1.00 0.00 C ATOM 840 CG HIS A 152 -8.298 -23.047 -2.557 1.00 0.00 C ATOM 841 ND1 HIS A 152 -8.045 -22.312 -3.704 1.00 0.00 N ATOM 842 CD2 HIS A 152 -8.253 -24.364 -2.937 1.00 0.00 C ATOM 843 CE1 HIS A 152 -7.862 -23.184 -4.712 1.00 0.00 C ATOM 844 NE2 HIS A 152 -7.978 -24.450 -4.298 1.00 0.00 N ATOM 0 H HIS A 152 -7.529 -20.919 1.159 1.00 0.00 H new ATOM 0 HA HIS A 152 -6.745 -23.274 -0.452 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -9.292 -22.965 -0.665 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -8.969 -21.396 -1.374 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -8.408 -25.207 -2.279 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -7.648 -22.897 -5.731 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -7.885 -25.297 -4.859 1.00 0.00 H new ATOM 852 N SER A 153 -5.491 -21.668 -1.988 1.00 0.00 N ATOM 853 CA SER A 153 -4.579 -20.696 -2.652 1.00 0.00 C ATOM 854 C SER A 153 -5.291 -20.078 -3.856 1.00 0.00 C ATOM 855 O SER A 153 -5.733 -20.771 -4.751 1.00 0.00 O ATOM 856 CB SER A 153 -3.316 -21.420 -3.121 1.00 0.00 C ATOM 857 OG SER A 153 -3.583 -22.096 -4.341 1.00 0.00 O ATOM 0 H SER A 153 -5.395 -22.635 -2.299 1.00 0.00 H new ATOM 0 HA SER A 153 -4.305 -19.911 -1.947 1.00 0.00 H new ATOM 0 HB2 SER A 153 -2.504 -20.706 -3.259 1.00 0.00 H new ATOM 0 HB3 SER A 153 -2.989 -22.131 -2.363 1.00 0.00 H new ATOM 0 HG SER A 153 -4.541 -22.042 -4.542 1.00 0.00 H new ATOM 863 N VAL A 154 -5.408 -18.779 -3.887 1.00 0.00 N ATOM 864 CA VAL A 154 -6.095 -18.120 -5.032 1.00 0.00 C ATOM 865 C VAL A 154 -5.165 -17.073 -5.652 1.00 0.00 C ATOM 866 O VAL A 154 -4.352 -16.474 -4.976 1.00 0.00 O ATOM 867 CB VAL A 154 -7.373 -17.440 -4.535 1.00 0.00 C ATOM 868 CG1 VAL A 154 -7.042 -16.546 -3.337 1.00 0.00 C ATOM 869 CG2 VAL A 154 -7.974 -16.590 -5.656 1.00 0.00 C ATOM 0 H VAL A 154 -5.057 -18.146 -3.168 1.00 0.00 H new ATOM 0 HA VAL A 154 -6.350 -18.867 -5.783 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.093 -18.201 -4.234 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -7.952 -16.061 -2.982 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -6.618 -17.152 -2.537 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -6.320 -15.787 -3.638 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.884 -16.107 -5.299 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -7.255 -15.829 -5.961 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -8.212 -17.227 -6.508 1.00 0.00 H new ATOM 879 N LYS A 155 -5.278 -16.850 -6.933 1.00 0.00 N ATOM 880 CA LYS A 155 -4.400 -15.843 -7.594 1.00 0.00 C ATOM 881 C LYS A 155 -4.947 -14.437 -7.331 1.00 0.00 C ATOM 882 O LYS A 155 -6.128 -14.252 -7.113 1.00 0.00 O ATOM 883 CB LYS A 155 -4.372 -16.102 -9.102 1.00 0.00 C ATOM 884 CG LYS A 155 -3.798 -17.495 -9.370 1.00 0.00 C ATOM 885 CD LYS A 155 -3.688 -17.719 -10.880 1.00 0.00 C ATOM 886 CE LYS A 155 -3.118 -19.112 -11.150 1.00 0.00 C ATOM 887 NZ LYS A 155 -3.778 -19.695 -12.353 1.00 0.00 N ATOM 0 H LYS A 155 -5.940 -17.321 -7.550 1.00 0.00 H new ATOM 0 HA LYS A 155 -3.390 -15.923 -7.191 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -5.379 -16.026 -9.513 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -3.766 -15.345 -9.601 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -2.817 -17.592 -8.905 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -4.439 -18.256 -8.924 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.669 -17.620 -11.345 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -3.045 -16.959 -11.325 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -2.041 -19.052 -11.306 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -3.279 -19.756 -10.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -3.390 -20.642 -12.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -4.802 -19.766 -12.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -3.602 -19.084 -13.176 1.00 0.00 H new ATOM 901 N ASN A 156 -4.097 -13.447 -7.350 1.00 0.00 N ATOM 902 CA ASN A 156 -4.570 -12.055 -7.103 1.00 0.00 C ATOM 903 C ASN A 156 -5.559 -11.651 -8.197 1.00 0.00 C ATOM 904 O ASN A 156 -6.337 -10.731 -8.037 1.00 0.00 O ATOM 905 CB ASN A 156 -3.374 -11.100 -7.117 1.00 0.00 C ATOM 906 CG ASN A 156 -2.498 -11.361 -5.891 1.00 0.00 C ATOM 907 OD1 ASN A 156 -2.580 -10.651 -4.909 1.00 0.00 O ATOM 908 ND2 ASN A 156 -1.656 -12.358 -5.905 1.00 0.00 N ATOM 0 H ASN A 156 -3.097 -13.541 -7.526 1.00 0.00 H new ATOM 0 HA ASN A 156 -5.063 -12.005 -6.132 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -2.793 -11.241 -8.029 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -3.720 -10.066 -7.116 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -1.068 -12.540 -5.092 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -1.586 -12.955 -6.729 1.00 0.00 H new ATOM 915 N THR A 157 -5.536 -12.331 -9.311 1.00 0.00 N ATOM 916 CA THR A 157 -6.474 -11.986 -10.415 1.00 0.00 C ATOM 917 C THR A 157 -7.834 -12.634 -10.150 1.00 0.00 C ATOM 918 O THR A 157 -8.851 -12.192 -10.647 1.00 0.00 O ATOM 919 CB THR A 157 -5.913 -12.504 -11.742 1.00 0.00 C ATOM 920 OG1 THR A 157 -5.811 -13.919 -11.690 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.529 -11.899 -11.984 1.00 0.00 C ATOM 0 H THR A 157 -4.907 -13.111 -9.504 1.00 0.00 H new ATOM 0 HA THR A 157 -6.591 -10.904 -10.467 1.00 0.00 H new ATOM 0 HB THR A 157 -6.579 -12.217 -12.556 1.00 0.00 H new ATOM 0 HG1 THR A 157 -5.454 -14.253 -12.539 1.00 0.00 H new ATOM 0 HG21 THR A 157 -4.131 -12.268 -12.929 1.00 0.00 H new ATOM 0 HG22 THR A 157 -4.609 -10.813 -12.024 1.00 0.00 H new ATOM 0 HG23 THR A 157 -3.860 -12.184 -11.172 1.00 0.00 H new ATOM 929 N GLU A 158 -7.861 -13.682 -9.372 1.00 0.00 N ATOM 930 CA GLU A 158 -9.155 -14.358 -9.077 1.00 0.00 C ATOM 931 C GLU A 158 -9.889 -13.597 -7.971 1.00 0.00 C ATOM 932 O GLU A 158 -11.090 -13.709 -7.819 1.00 0.00 O ATOM 933 CB GLU A 158 -8.887 -15.793 -8.623 1.00 0.00 C ATOM 934 CG GLU A 158 -8.400 -16.621 -9.811 1.00 0.00 C ATOM 935 CD GLU A 158 -8.079 -18.043 -9.348 1.00 0.00 C ATOM 936 OE1 GLU A 158 -8.203 -18.302 -8.162 1.00 0.00 O ATOM 937 OE2 GLU A 158 -7.712 -18.850 -10.186 1.00 0.00 O ATOM 0 H GLU A 158 -7.043 -14.099 -8.928 1.00 0.00 H new ATOM 0 HA GLU A 158 -9.772 -14.372 -9.975 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.140 -15.801 -7.830 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.796 -16.230 -8.209 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -9.164 -16.645 -10.588 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.514 -16.161 -10.249 1.00 0.00 H new ATOM 944 N PHE A 159 -9.179 -12.822 -7.197 1.00 0.00 N ATOM 945 CA PHE A 159 -9.837 -12.053 -6.104 1.00 0.00 C ATOM 946 C PHE A 159 -9.231 -10.650 -6.033 1.00 0.00 C ATOM 947 O PHE A 159 -8.134 -10.414 -6.500 1.00 0.00 O ATOM 948 CB PHE A 159 -9.622 -12.772 -4.770 1.00 0.00 C ATOM 949 CG PHE A 159 -8.181 -12.628 -4.344 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.215 -13.515 -4.833 1.00 0.00 C ATOM 951 CD2 PHE A 159 -7.811 -11.610 -3.457 1.00 0.00 C ATOM 952 CE1 PHE A 159 -5.879 -13.383 -4.436 1.00 0.00 C ATOM 953 CE2 PHE A 159 -6.475 -11.478 -3.060 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.509 -12.364 -3.551 1.00 0.00 C ATOM 0 H PHE A 159 -8.171 -12.688 -7.275 1.00 0.00 H new ATOM 0 HA PHE A 159 -10.906 -11.978 -6.305 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -10.280 -12.353 -4.009 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -9.879 -13.827 -4.868 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -7.500 -14.301 -5.516 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -8.557 -10.926 -3.079 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -5.134 -14.068 -4.813 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -6.190 -10.693 -2.375 1.00 0.00 H new ATOM 0 HZ PHE A 159 -4.478 -12.261 -3.247 1.00 0.00 H new ATOM 964 N ARG A 160 -9.933 -9.717 -5.452 1.00 0.00 N ATOM 965 CA ARG A 160 -9.393 -8.331 -5.354 1.00 0.00 C ATOM 966 C ARG A 160 -9.327 -7.910 -3.885 1.00 0.00 C ATOM 967 O ARG A 160 -10.131 -8.325 -3.074 1.00 0.00 O ATOM 968 CB ARG A 160 -10.306 -7.372 -6.120 1.00 0.00 C ATOM 969 CG ARG A 160 -9.845 -5.932 -5.885 1.00 0.00 C ATOM 970 CD ARG A 160 -10.706 -4.980 -6.717 1.00 0.00 C ATOM 971 NE ARG A 160 -10.024 -3.659 -6.825 1.00 0.00 N ATOM 972 CZ ARG A 160 -10.225 -2.904 -7.870 1.00 0.00 C ATOM 973 NH1 ARG A 160 -11.209 -2.047 -7.876 1.00 0.00 N ATOM 974 NH2 ARG A 160 -9.443 -3.005 -8.909 1.00 0.00 N ATOM 0 H ARG A 160 -10.856 -9.854 -5.041 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.392 -8.301 -5.784 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -10.283 -7.603 -7.185 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -11.338 -7.493 -5.790 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -9.925 -5.681 -4.827 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -8.796 -5.825 -6.160 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -10.873 -5.397 -7.710 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -11.685 -4.859 -6.253 1.00 0.00 H new ATOM 0 HE ARG A 160 -9.400 -3.345 -6.082 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -11.821 -1.967 -7.064 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -11.366 -1.457 -8.693 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -8.674 -3.675 -8.905 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -9.601 -2.414 -9.725 1.00 0.00 H new ATOM 988 N LYS A 161 -8.376 -7.089 -3.535 1.00 0.00 N ATOM 989 CA LYS A 161 -8.258 -6.641 -2.119 1.00 0.00 C ATOM 990 C LYS A 161 -9.326 -5.586 -1.827 1.00 0.00 C ATOM 991 O LYS A 161 -9.547 -4.680 -2.607 1.00 0.00 O ATOM 992 CB LYS A 161 -6.870 -6.040 -1.887 1.00 0.00 C ATOM 993 CG LYS A 161 -6.725 -5.639 -0.418 1.00 0.00 C ATOM 994 CD LYS A 161 -5.387 -4.924 -0.213 1.00 0.00 C ATOM 995 CE LYS A 161 -5.161 -4.682 1.280 1.00 0.00 C ATOM 996 NZ LYS A 161 -6.200 -3.746 1.796 1.00 0.00 N ATOM 0 H LYS A 161 -7.674 -6.708 -4.170 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.399 -7.494 -1.456 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -6.100 -6.763 -2.155 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -6.727 -5.170 -2.528 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -7.547 -4.986 -0.126 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -6.778 -6.523 0.218 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -4.575 -5.525 -0.622 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -5.383 -3.976 -0.751 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -5.205 -5.626 1.823 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -4.167 -4.266 1.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -5.917 -3.396 2.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -6.300 -2.943 1.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -7.109 -4.245 1.873 1.00 0.00 H new ATOM 1010 N LEU A 162 -9.990 -5.694 -0.709 1.00 0.00 N ATOM 1011 CA LEU A 162 -11.044 -4.696 -0.368 1.00 0.00 C ATOM 1012 C LEU A 162 -10.383 -3.392 0.086 1.00 0.00 C ATOM 1013 O LEU A 162 -9.810 -3.387 1.163 1.00 0.00 O ATOM 1014 CB LEU A 162 -11.921 -5.243 0.758 1.00 0.00 C ATOM 1015 CG LEU A 162 -12.597 -6.536 0.297 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -13.597 -6.996 1.359 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -13.333 -6.284 -1.021 1.00 0.00 C ATOM 1018 OXT LEU A 162 -10.461 -2.424 -0.650 1.00 0.00 O ATOM 0 H LEU A 162 -9.849 -6.430 -0.017 1.00 0.00 H new ATOM 0 HA LEU A 162 -11.661 -4.505 -1.246 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -11.316 -5.433 1.645 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -12.674 -4.506 1.037 1.00 0.00 H new ATOM 0 HG LEU A 162 -11.842 -7.308 0.151 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -14.079 -7.917 1.031 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -13.074 -7.175 2.298 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -14.352 -6.224 1.506 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -13.815 -7.205 -1.350 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -14.088 -5.512 -0.874 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -12.621 -5.956 -1.778 1.00 0.00 H new TER 1030 LEU A 162