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 -34:sc= 0.447 USER MOD Set 1.2: A 156 ASN : amide:sc= 0.76 K(o=1.2,f=0.56) USER MOD Single : A 99 MET CE :methyl -150:sc= -0.223 (180deg=-1.63!) USER MOD Single : A 102 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.158) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 30:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot -80:sc= -0.953 USER MOD Single : A 127 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.695 USER MOD Single : A 140 MET CE :methyl 136:sc= -0.371 (180deg=-1.95!) USER MOD Single : A 144 ASN : amide:sc= -2.03! C(o=-2!,f=-6.9!) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=-0.063) 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 HD1:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 153 SER OG : rot -5:sc= 0.499! USER MOD Single : A 155 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.119) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 97 14.940 -6.466 -5.209 1.00 0.00 N ATOM 2 CA GLY A 97 15.874 -7.437 -5.845 1.00 0.00 C ATOM 3 C GLY A 97 17.245 -6.784 -6.023 1.00 0.00 C ATOM 4 O GLY A 97 17.741 -6.647 -7.124 1.00 0.00 O ATOM 0 HA2 GLY A 97 15.962 -8.331 -5.227 1.00 0.00 H new ATOM 0 HA3 GLY A 97 15.483 -7.755 -6.811 1.00 0.00 H new ATOM 10 N ALA A 98 17.864 -6.378 -4.948 1.00 0.00 N ATOM 11 CA ALA A 98 19.203 -5.734 -5.057 1.00 0.00 C ATOM 12 C ALA A 98 19.076 -4.421 -5.834 1.00 0.00 C ATOM 13 O ALA A 98 18.869 -3.369 -5.264 1.00 0.00 O ATOM 14 CB ALA A 98 20.162 -6.671 -5.793 1.00 0.00 C ATOM 0 H ALA A 98 17.500 -6.465 -3.999 1.00 0.00 H new ATOM 0 HA ALA A 98 19.590 -5.530 -4.059 1.00 0.00 H new ATOM 0 HB1 ALA A 98 21.142 -6.200 -5.873 1.00 0.00 H new ATOM 0 HB2 ALA A 98 20.253 -7.606 -5.240 1.00 0.00 H new ATOM 0 HB3 ALA A 98 19.776 -6.876 -6.791 1.00 0.00 H new ATOM 20 N MET A 99 19.199 -4.476 -7.132 1.00 0.00 N ATOM 21 CA MET A 99 19.084 -3.231 -7.943 1.00 0.00 C ATOM 22 C MET A 99 17.685 -2.637 -7.771 1.00 0.00 C ATOM 23 O MET A 99 17.512 -1.435 -7.725 1.00 0.00 O ATOM 24 CB MET A 99 19.321 -3.562 -9.418 1.00 0.00 C ATOM 25 CG MET A 99 20.777 -3.986 -9.618 1.00 0.00 C ATOM 26 SD MET A 99 21.111 -4.179 -11.387 1.00 0.00 S ATOM 27 CE MET A 99 19.862 -5.446 -11.716 1.00 0.00 C ATOM 0 H MET A 99 19.374 -5.328 -7.665 1.00 0.00 H new ATOM 0 HA MET A 99 19.828 -2.508 -7.608 1.00 0.00 H new ATOM 0 HB2 MET A 99 18.651 -4.362 -9.734 1.00 0.00 H new ATOM 0 HB3 MET A 99 19.096 -2.694 -10.037 1.00 0.00 H new ATOM 0 HG2 MET A 99 21.446 -3.240 -9.190 1.00 0.00 H new ATOM 0 HG3 MET A 99 20.969 -4.924 -9.096 1.00 0.00 H new ATOM 0 HE1 MET A 99 20.198 -6.085 -12.533 1.00 0.00 H new ATOM 0 HE2 MET A 99 19.712 -6.050 -10.821 1.00 0.00 H new ATOM 0 HE3 MET A 99 18.922 -4.968 -11.992 1.00 0.00 H new ATOM 37 N GLY A 100 16.685 -3.469 -7.674 1.00 0.00 N ATOM 38 CA GLY A 100 15.299 -2.952 -7.505 1.00 0.00 C ATOM 39 C GLY A 100 15.072 -2.576 -6.038 1.00 0.00 C ATOM 40 O GLY A 100 15.781 -3.021 -5.158 1.00 0.00 O ATOM 0 H GLY A 100 16.768 -4.485 -7.705 1.00 0.00 H new ATOM 0 HA2 GLY A 100 15.143 -2.082 -8.143 1.00 0.00 H new ATOM 0 HA3 GLY A 100 14.577 -3.708 -7.814 1.00 0.00 H new ATOM 44 N PRO A 101 14.058 -1.738 -5.778 1.00 0.00 N ATOM 45 CA PRO A 101 13.727 -1.293 -4.418 1.00 0.00 C ATOM 46 C PRO A 101 13.144 -2.429 -3.573 1.00 0.00 C ATOM 47 O PRO A 101 12.425 -3.276 -4.065 1.00 0.00 O ATOM 48 CB PRO A 101 12.668 -0.214 -4.643 1.00 0.00 C ATOM 49 CG PRO A 101 12.056 -0.557 -5.960 1.00 0.00 C ATOM 50 CD PRO A 101 13.156 -1.159 -6.787 1.00 0.00 C ATOM 0 HA PRO A 101 14.606 -0.942 -3.878 1.00 0.00 H new ATOM 0 HB2 PRO A 101 11.923 -0.217 -3.847 1.00 0.00 H new ATOM 0 HB3 PRO A 101 13.113 0.781 -4.660 1.00 0.00 H new ATOM 0 HG2 PRO A 101 11.233 -1.260 -5.836 1.00 0.00 H new ATOM 0 HG3 PRO A 101 11.647 0.331 -6.443 1.00 0.00 H new ATOM 0 HD2 PRO A 101 12.776 -1.918 -7.471 1.00 0.00 H new ATOM 0 HD3 PRO A 101 13.661 -0.407 -7.394 1.00 0.00 H new ATOM 58 N LYS A 102 13.447 -2.453 -2.303 1.00 0.00 N ATOM 59 CA LYS A 102 12.910 -3.534 -1.429 1.00 0.00 C ATOM 60 C LYS A 102 11.381 -3.517 -1.480 1.00 0.00 C ATOM 61 O LYS A 102 10.739 -4.549 -1.461 1.00 0.00 O ATOM 62 CB LYS A 102 13.375 -3.303 0.010 1.00 0.00 C ATOM 63 CG LYS A 102 14.897 -3.436 0.082 1.00 0.00 C ATOM 64 CD LYS A 102 15.352 -3.330 1.539 1.00 0.00 C ATOM 65 CE LYS A 102 16.880 -3.342 1.599 1.00 0.00 C ATOM 66 NZ LYS A 102 17.382 -4.697 1.233 1.00 0.00 N ATOM 0 H LYS A 102 14.043 -1.771 -1.834 1.00 0.00 H new ATOM 0 HA LYS A 102 13.275 -4.500 -1.778 1.00 0.00 H new ATOM 0 HB2 LYS A 102 13.070 -2.313 0.348 1.00 0.00 H new ATOM 0 HB3 LYS A 102 12.904 -4.026 0.676 1.00 0.00 H new ATOM 0 HG2 LYS A 102 15.209 -4.392 -0.339 1.00 0.00 H new ATOM 0 HG3 LYS A 102 15.369 -2.656 -0.515 1.00 0.00 H new ATOM 0 HD2 LYS A 102 14.967 -2.413 1.985 1.00 0.00 H new ATOM 0 HD3 LYS A 102 14.948 -4.160 2.118 1.00 0.00 H new ATOM 0 HE2 LYS A 102 17.287 -2.595 0.917 1.00 0.00 H new ATOM 0 HE3 LYS A 102 17.217 -3.076 2.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 18.389 -4.773 1.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 16.841 -5.419 1.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 17.267 -4.845 0.210 1.00 0.00 H new ATOM 80 N ASP A 103 10.793 -2.355 -1.545 1.00 0.00 N ATOM 81 CA ASP A 103 9.306 -2.272 -1.598 1.00 0.00 C ATOM 82 C ASP A 103 8.890 -0.906 -2.146 1.00 0.00 C ATOM 83 O ASP A 103 9.698 -0.007 -2.275 1.00 0.00 O ATOM 84 CB ASP A 103 8.735 -2.452 -0.189 1.00 0.00 C ATOM 85 CG ASP A 103 7.218 -2.635 -0.273 1.00 0.00 C ATOM 86 OD1 ASP A 103 6.713 -2.728 -1.380 1.00 0.00 O ATOM 87 OD2 ASP A 103 6.587 -2.678 0.771 1.00 0.00 O ATOM 0 H ASP A 103 11.278 -1.458 -1.564 1.00 0.00 H new ATOM 0 HA ASP A 103 8.921 -3.057 -2.249 1.00 0.00 H new ATOM 0 HB2 ASP A 103 9.190 -3.318 0.292 1.00 0.00 H new ATOM 0 HB3 ASP A 103 8.974 -1.584 0.425 1.00 0.00 H new ATOM 92 N ILE A 104 7.638 -0.742 -2.473 1.00 0.00 N ATOM 93 CA ILE A 104 7.174 0.567 -3.013 1.00 0.00 C ATOM 94 C ILE A 104 6.282 1.259 -1.980 1.00 0.00 C ATOM 95 O ILE A 104 5.557 0.619 -1.245 1.00 0.00 O ATOM 96 CB ILE A 104 6.380 0.334 -4.300 1.00 0.00 C ATOM 97 CG1 ILE A 104 7.250 -0.420 -5.308 1.00 0.00 C ATOM 98 CG2 ILE A 104 5.966 1.682 -4.894 1.00 0.00 C ATOM 99 CD1 ILE A 104 6.418 -0.761 -6.546 1.00 0.00 C ATOM 0 H ILE A 104 6.916 -1.458 -2.390 1.00 0.00 H new ATOM 0 HA ILE A 104 8.036 1.198 -3.227 1.00 0.00 H new ATOM 0 HB ILE A 104 5.490 -0.255 -4.076 1.00 0.00 H new ATOM 0 HG12 ILE A 104 8.109 0.189 -5.590 1.00 0.00 H new ATOM 0 HG13 ILE A 104 7.641 -1.332 -4.857 1.00 0.00 H new ATOM 0 HG21 ILE A 104 5.400 1.517 -5.811 1.00 0.00 H new ATOM 0 HG22 ILE A 104 5.346 2.221 -4.177 1.00 0.00 H new ATOM 0 HG23 ILE A 104 6.856 2.270 -5.118 1.00 0.00 H new ATOM 0 HD11 ILE A 104 7.038 -1.298 -7.264 1.00 0.00 H new ATOM 0 HD12 ILE A 104 5.574 -1.386 -6.256 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.049 0.158 -7.001 1.00 0.00 H new ATOM 111 N VAL A 105 6.330 2.560 -1.919 1.00 0.00 N ATOM 112 CA VAL A 105 5.487 3.293 -0.934 1.00 0.00 C ATOM 113 C VAL A 105 4.009 3.082 -1.269 1.00 0.00 C ATOM 114 O VAL A 105 3.173 2.970 -0.394 1.00 0.00 O ATOM 115 CB VAL A 105 5.816 4.785 -0.991 1.00 0.00 C ATOM 116 CG1 VAL A 105 4.807 5.563 -0.143 1.00 0.00 C ATOM 117 CG2 VAL A 105 7.226 5.017 -0.448 1.00 0.00 C ATOM 0 H VAL A 105 6.918 3.149 -2.510 1.00 0.00 H new ATOM 0 HA VAL A 105 5.689 2.915 0.068 1.00 0.00 H new ATOM 0 HB VAL A 105 5.764 5.130 -2.024 1.00 0.00 H new ATOM 0 HG11 VAL A 105 5.041 6.627 -0.183 1.00 0.00 H new ATOM 0 HG12 VAL A 105 3.802 5.398 -0.531 1.00 0.00 H new ATOM 0 HG13 VAL A 105 4.858 5.219 0.890 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.461 6.081 -0.488 1.00 0.00 H new ATOM 0 HG22 VAL A 105 7.279 4.673 0.585 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.944 4.463 -1.053 1.00 0.00 H new ATOM 127 N ASP A 106 3.679 3.025 -2.531 1.00 0.00 N ATOM 128 CA ASP A 106 2.255 2.821 -2.920 1.00 0.00 C ATOM 129 C ASP A 106 1.775 1.460 -2.410 1.00 0.00 C ATOM 130 O ASP A 106 2.332 0.433 -2.743 1.00 0.00 O ATOM 131 CB ASP A 106 2.131 2.867 -4.443 1.00 0.00 C ATOM 132 CG ASP A 106 2.554 4.248 -4.948 1.00 0.00 C ATOM 133 OD1 ASP A 106 3.303 4.909 -4.248 1.00 0.00 O ATOM 134 OD2 ASP A 106 2.121 4.621 -6.026 1.00 0.00 O ATOM 0 H ASP A 106 4.334 3.111 -3.308 1.00 0.00 H new ATOM 0 HA ASP A 106 1.643 3.609 -2.481 1.00 0.00 H new ATOM 0 HB2 ASP A 106 2.757 2.096 -4.893 1.00 0.00 H new ATOM 0 HB3 ASP A 106 1.104 2.658 -4.741 1.00 0.00 H new ATOM 139 N PRO A 107 0.719 1.458 -1.583 1.00 0.00 N ATOM 140 CA PRO A 107 0.156 0.226 -1.019 1.00 0.00 C ATOM 141 C PRO A 107 -0.574 -0.606 -2.079 1.00 0.00 C ATOM 142 O PRO A 107 -1.708 -1.002 -1.897 1.00 0.00 O ATOM 143 CB PRO A 107 -0.843 0.731 0.021 1.00 0.00 C ATOM 144 CG PRO A 107 -1.222 2.095 -0.451 1.00 0.00 C ATOM 145 CD PRO A 107 -0.008 2.660 -1.133 1.00 0.00 C ATOM 0 HA PRO A 107 0.929 -0.424 -0.609 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -1.713 0.078 0.085 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -0.397 0.765 1.015 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -2.067 2.047 -1.138 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -1.526 2.725 0.385 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -0.280 3.303 -1.970 1.00 0.00 H new ATOM 0 HD3 PRO A 107 0.593 3.262 -0.451 1.00 0.00 H new ATOM 153 N ALA A 108 0.067 -0.876 -3.182 1.00 0.00 N ATOM 154 CA ALA A 108 -0.593 -1.683 -4.247 1.00 0.00 C ATOM 155 C ALA A 108 -0.671 -3.143 -3.800 1.00 0.00 C ATOM 156 O ALA A 108 -1.618 -3.844 -4.098 1.00 0.00 O ATOM 157 CB ALA A 108 0.221 -1.587 -5.540 1.00 0.00 C ATOM 0 H ALA A 108 1.018 -0.573 -3.392 1.00 0.00 H new ATOM 0 HA ALA A 108 -1.598 -1.301 -4.424 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -0.262 -2.177 -6.319 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.279 -0.546 -5.857 1.00 0.00 H new ATOM 0 HB3 ALA A 108 1.227 -1.969 -5.366 1.00 0.00 H new ATOM 163 N THR A 109 0.316 -3.607 -3.083 1.00 0.00 N ATOM 164 CA THR A 109 0.297 -5.021 -2.613 1.00 0.00 C ATOM 165 C THR A 109 -0.450 -5.099 -1.280 1.00 0.00 C ATOM 166 O THR A 109 -0.188 -4.342 -0.366 1.00 0.00 O ATOM 167 CB THR A 109 1.733 -5.515 -2.425 1.00 0.00 C ATOM 168 OG1 THR A 109 2.501 -5.179 -3.573 1.00 0.00 O ATOM 169 CG2 THR A 109 1.733 -7.033 -2.236 1.00 0.00 C ATOM 0 H THR A 109 1.135 -3.068 -2.802 1.00 0.00 H new ATOM 0 HA THR A 109 -0.206 -5.646 -3.351 1.00 0.00 H new ATOM 0 HB THR A 109 2.168 -5.042 -1.544 1.00 0.00 H new ATOM 0 HG1 THR A 109 3.422 -5.493 -3.454 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.757 -7.383 -2.102 1.00 0.00 H new ATOM 0 HG22 THR A 109 1.144 -7.290 -1.356 1.00 0.00 H new ATOM 0 HG23 THR A 109 1.299 -7.509 -3.115 1.00 0.00 H new ATOM 177 N PRO A 110 -1.404 -6.035 -1.174 1.00 0.00 N ATOM 178 CA PRO A 110 -2.200 -6.219 0.047 1.00 0.00 C ATOM 179 C PRO A 110 -1.357 -6.763 1.203 1.00 0.00 C ATOM 180 O PRO A 110 -0.539 -7.644 1.027 1.00 0.00 O ATOM 181 CB PRO A 110 -3.252 -7.249 -0.365 1.00 0.00 C ATOM 182 CG PRO A 110 -2.624 -7.990 -1.497 1.00 0.00 C ATOM 183 CD PRO A 110 -1.780 -6.989 -2.231 1.00 0.00 C ATOM 0 HA PRO A 110 -2.620 -5.280 0.406 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.497 -7.918 0.460 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -4.180 -6.767 -0.672 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.017 -8.819 -1.132 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.383 -8.416 -2.153 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -0.905 -7.454 -2.685 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.335 -6.504 -3.034 1.00 0.00 H new ATOM 191 N TYR A 111 -1.550 -6.244 2.385 1.00 0.00 N ATOM 192 CA TYR A 111 -0.761 -6.729 3.551 1.00 0.00 C ATOM 193 C TYR A 111 -1.333 -8.062 4.035 1.00 0.00 C ATOM 194 O TYR A 111 -2.479 -8.382 3.786 1.00 0.00 O ATOM 195 CB TYR A 111 -0.837 -5.700 4.680 1.00 0.00 C ATOM 196 CG TYR A 111 -0.295 -4.377 4.193 1.00 0.00 C ATOM 197 CD1 TYR A 111 1.067 -4.085 4.334 1.00 0.00 C ATOM 198 CD2 TYR A 111 -1.154 -3.443 3.601 1.00 0.00 C ATOM 199 CE1 TYR A 111 1.570 -2.858 3.883 1.00 0.00 C ATOM 200 CE2 TYR A 111 -0.650 -2.217 3.150 1.00 0.00 C ATOM 201 CZ TYR A 111 0.711 -1.925 3.291 1.00 0.00 C ATOM 202 OH TYR A 111 1.207 -0.716 2.847 1.00 0.00 O ATOM 0 H TYR A 111 -2.221 -5.504 2.593 1.00 0.00 H new ATOM 0 HA TYR A 111 0.279 -6.867 3.255 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -1.869 -5.583 5.011 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -0.264 -6.045 5.540 1.00 0.00 H new ATOM 0 HD1 TYR A 111 1.730 -4.806 4.790 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -2.205 -3.668 3.492 1.00 0.00 H new ATOM 0 HE1 TYR A 111 2.620 -2.632 3.992 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -1.312 -1.496 2.693 1.00 0.00 H new ATOM 0 HH TYR A 111 2.141 -0.827 2.571 1.00 0.00 H new ATOM 212 N PRO A 112 -0.512 -8.854 4.740 1.00 0.00 N ATOM 213 CA PRO A 112 -0.928 -10.161 5.267 1.00 0.00 C ATOM 214 C PRO A 112 -1.938 -10.016 6.409 1.00 0.00 C ATOM 215 O PRO A 112 -1.762 -9.218 7.308 1.00 0.00 O ATOM 216 CB PRO A 112 0.373 -10.764 5.793 1.00 0.00 C ATOM 217 CG PRO A 112 1.238 -9.588 6.095 1.00 0.00 C ATOM 218 CD PRO A 112 0.885 -8.536 5.081 1.00 0.00 C ATOM 0 HA PRO A 112 -1.420 -10.771 4.510 1.00 0.00 H new ATOM 0 HB2 PRO A 112 0.199 -11.367 6.684 1.00 0.00 H new ATOM 0 HB3 PRO A 112 0.835 -11.416 5.052 1.00 0.00 H new ATOM 0 HG2 PRO A 112 1.063 -9.226 7.108 1.00 0.00 H new ATOM 0 HG3 PRO A 112 2.293 -9.854 6.029 1.00 0.00 H new ATOM 0 HD2 PRO A 112 0.980 -7.531 5.493 1.00 0.00 H new ATOM 0 HD3 PRO A 112 1.534 -8.585 4.207 1.00 0.00 H new ATOM 226 N GLY A 113 -2.994 -10.783 6.380 1.00 0.00 N ATOM 227 CA GLY A 113 -4.011 -10.689 7.463 1.00 0.00 C ATOM 228 C GLY A 113 -5.068 -9.649 7.082 1.00 0.00 C ATOM 229 O GLY A 113 -6.085 -9.516 7.735 1.00 0.00 O ATOM 0 H GLY A 113 -3.195 -11.470 5.653 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.481 -11.660 7.620 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -3.533 -10.410 8.402 1.00 0.00 H new ATOM 233 N ASP A 114 -4.838 -8.912 6.030 1.00 0.00 N ATOM 234 CA ASP A 114 -5.831 -7.885 5.610 1.00 0.00 C ATOM 235 C ASP A 114 -7.099 -8.580 5.107 1.00 0.00 C ATOM 236 O ASP A 114 -7.195 -9.791 5.110 1.00 0.00 O ATOM 237 CB ASP A 114 -5.237 -7.029 4.488 1.00 0.00 C ATOM 238 CG ASP A 114 -5.176 -7.847 3.197 1.00 0.00 C ATOM 239 OD1 ASP A 114 -5.366 -9.050 3.271 1.00 0.00 O ATOM 240 OD2 ASP A 114 -4.942 -7.257 2.155 1.00 0.00 O ATOM 0 H ASP A 114 -4.006 -8.977 5.444 1.00 0.00 H new ATOM 0 HA ASP A 114 -6.078 -7.248 6.459 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -5.845 -6.137 4.337 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -4.238 -6.691 4.764 1.00 0.00 H new ATOM 245 N LYS A 115 -8.071 -7.825 4.675 1.00 0.00 N ATOM 246 CA LYS A 115 -9.327 -8.447 4.173 1.00 0.00 C ATOM 247 C LYS A 115 -9.338 -8.411 2.643 1.00 0.00 C ATOM 248 O LYS A 115 -8.938 -7.440 2.033 1.00 0.00 O ATOM 249 CB LYS A 115 -10.530 -7.670 4.709 1.00 0.00 C ATOM 250 CG LYS A 115 -10.627 -7.864 6.224 1.00 0.00 C ATOM 251 CD LYS A 115 -11.923 -7.234 6.738 1.00 0.00 C ATOM 252 CE LYS A 115 -11.960 -7.317 8.265 1.00 0.00 C ATOM 253 NZ LYS A 115 -11.621 -5.985 8.842 1.00 0.00 N ATOM 0 H LYS A 115 -8.049 -6.806 4.648 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.381 -9.481 4.513 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.427 -6.611 4.473 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.444 -8.017 4.228 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.605 -8.926 6.467 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.768 -7.407 6.715 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.986 -6.194 6.418 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.784 -7.751 6.314 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.949 -7.629 8.599 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.253 -8.068 8.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.646 -6.040 9.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -10.668 -5.705 8.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.312 -5.279 8.516 1.00 0.00 H new ATOM 267 N VAL A 116 -9.793 -9.463 2.020 1.00 0.00 N ATOM 268 CA VAL A 116 -9.829 -9.489 0.530 1.00 0.00 C ATOM 269 C VAL A 116 -11.184 -10.027 0.064 1.00 0.00 C ATOM 270 O VAL A 116 -11.846 -10.761 0.769 1.00 0.00 O ATOM 271 CB VAL A 116 -8.711 -10.395 0.010 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.385 -9.993 0.660 1.00 0.00 C ATOM 273 CG2 VAL A 116 -9.028 -11.850 0.359 1.00 0.00 C ATOM 0 H VAL A 116 -10.141 -10.305 2.478 1.00 0.00 H new ATOM 0 HA VAL A 116 -9.687 -8.480 0.143 1.00 0.00 H new ATOM 0 HB VAL A 116 -8.633 -10.290 -1.072 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -6.588 -10.638 0.290 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -7.158 -8.956 0.412 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -7.464 -10.098 1.742 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -8.231 -12.495 -0.012 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -9.107 -11.956 1.441 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -9.972 -12.138 -0.103 1.00 0.00 H new ATOM 283 N ILE A 117 -11.601 -9.665 -1.119 1.00 0.00 N ATOM 284 CA ILE A 117 -12.914 -10.154 -1.626 1.00 0.00 C ATOM 285 C ILE A 117 -12.707 -10.916 -2.938 1.00 0.00 C ATOM 286 O ILE A 117 -11.927 -10.519 -3.781 1.00 0.00 O ATOM 287 CB ILE A 117 -13.842 -8.963 -1.872 1.00 0.00 C ATOM 288 CG1 ILE A 117 -15.205 -9.466 -2.352 1.00 0.00 C ATOM 289 CG2 ILE A 117 -13.231 -8.052 -2.939 1.00 0.00 C ATOM 290 CD1 ILE A 117 -16.090 -9.771 -1.141 1.00 0.00 C ATOM 0 H ILE A 117 -11.090 -9.053 -1.755 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.361 -10.819 -0.887 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.968 -8.404 -0.944 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -15.680 -8.715 -2.984 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -15.081 -10.362 -2.960 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.892 -7.203 -3.115 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -12.261 -7.692 -2.598 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -13.105 -8.611 -3.866 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -17.061 -10.129 -1.481 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -15.615 -10.537 -0.527 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -16.224 -8.864 -0.551 1.00 0.00 H new ATOM 302 N ILE A 118 -13.400 -12.007 -3.116 1.00 0.00 N ATOM 303 CA ILE A 118 -13.243 -12.793 -4.373 1.00 0.00 C ATOM 304 C ILE A 118 -14.288 -12.338 -5.394 1.00 0.00 C ATOM 305 O ILE A 118 -15.470 -12.302 -5.114 1.00 0.00 O ATOM 306 CB ILE A 118 -13.439 -14.281 -4.071 1.00 0.00 C ATOM 307 CG1 ILE A 118 -12.450 -14.717 -2.989 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.196 -15.095 -5.344 1.00 0.00 C ATOM 309 CD1 ILE A 118 -12.714 -16.177 -2.614 1.00 0.00 C ATOM 0 H ILE A 118 -14.068 -12.388 -2.446 1.00 0.00 H new ATOM 0 HA ILE A 118 -12.245 -12.632 -4.780 1.00 0.00 H new ATOM 0 HB ILE A 118 -14.457 -14.450 -3.720 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -11.427 -14.602 -3.348 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -12.552 -14.081 -2.110 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -13.335 -16.155 -5.130 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -13.902 -14.784 -6.115 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -12.178 -14.926 -5.695 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -12.009 -16.488 -1.843 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -13.732 -16.278 -2.237 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -12.589 -16.807 -3.495 1.00 0.00 H new ATOM 321 N THR A 119 -13.862 -11.992 -6.578 1.00 0.00 N ATOM 322 CA THR A 119 -14.831 -11.541 -7.617 1.00 0.00 C ATOM 323 C THR A 119 -15.088 -12.682 -8.602 1.00 0.00 C ATOM 324 O THR A 119 -15.995 -12.627 -9.409 1.00 0.00 O ATOM 325 CB THR A 119 -14.252 -10.340 -8.368 1.00 0.00 C ATOM 326 OG1 THR A 119 -13.049 -10.726 -9.017 1.00 0.00 O ATOM 327 CG2 THR A 119 -13.961 -9.210 -7.380 1.00 0.00 C ATOM 0 H THR A 119 -12.885 -12.002 -6.871 1.00 0.00 H new ATOM 0 HA THR A 119 -15.768 -11.254 -7.140 1.00 0.00 H new ATOM 0 HB THR A 119 -14.971 -9.993 -9.110 1.00 0.00 H new ATOM 0 HG1 THR A 119 -12.314 -10.728 -8.369 1.00 0.00 H new ATOM 0 HG21 THR A 119 -13.549 -8.355 -7.916 1.00 0.00 H new ATOM 0 HG22 THR A 119 -14.885 -8.915 -6.882 1.00 0.00 H new ATOM 0 HG23 THR A 119 -13.242 -9.553 -6.636 1.00 0.00 H new ATOM 335 N GLU A 120 -14.296 -13.718 -8.544 1.00 0.00 N ATOM 336 CA GLU A 120 -14.495 -14.861 -9.478 1.00 0.00 C ATOM 337 C GLU A 120 -14.504 -16.170 -8.686 1.00 0.00 C ATOM 338 O GLU A 120 -14.004 -16.242 -7.581 1.00 0.00 O ATOM 339 CB GLU A 120 -13.355 -14.891 -10.498 1.00 0.00 C ATOM 340 CG GLU A 120 -13.336 -13.577 -11.281 1.00 0.00 C ATOM 341 CD GLU A 120 -12.220 -13.624 -12.326 1.00 0.00 C ATOM 342 OE1 GLU A 120 -11.422 -14.545 -12.271 1.00 0.00 O ATOM 343 OE2 GLU A 120 -12.182 -12.738 -13.164 1.00 0.00 O ATOM 0 H GLU A 120 -13.520 -13.822 -7.890 1.00 0.00 H new ATOM 0 HA GLU A 120 -15.445 -14.744 -9.999 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.402 -15.038 -9.990 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -13.485 -15.731 -11.180 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -14.298 -13.417 -11.767 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -13.179 -12.739 -10.602 1.00 0.00 H new ATOM 350 N GLY A 121 -15.070 -17.207 -9.242 1.00 0.00 N ATOM 351 CA GLY A 121 -15.110 -18.509 -8.520 1.00 0.00 C ATOM 352 C GLY A 121 -16.431 -18.627 -7.757 1.00 0.00 C ATOM 353 O GLY A 121 -17.143 -17.660 -7.576 1.00 0.00 O ATOM 0 H GLY A 121 -15.506 -17.208 -10.164 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -15.011 -19.333 -9.227 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -14.270 -18.580 -7.829 1.00 0.00 H new ATOM 357 N ALA A 122 -16.763 -19.807 -7.307 1.00 0.00 N ATOM 358 CA ALA A 122 -18.037 -19.985 -6.555 1.00 0.00 C ATOM 359 C ALA A 122 -17.961 -19.217 -5.234 1.00 0.00 C ATOM 360 O ALA A 122 -18.964 -18.787 -4.698 1.00 0.00 O ATOM 361 CB ALA A 122 -18.255 -21.473 -6.268 1.00 0.00 C ATOM 0 H ALA A 122 -16.208 -20.654 -7.428 1.00 0.00 H new ATOM 0 HA ALA A 122 -18.867 -19.603 -7.150 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -19.187 -21.605 -5.718 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -18.308 -22.021 -7.209 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -17.425 -21.854 -5.673 1.00 0.00 H new ATOM 367 N PHE A 123 -16.782 -19.040 -4.707 1.00 0.00 N ATOM 368 CA PHE A 123 -16.645 -18.298 -3.421 1.00 0.00 C ATOM 369 C PHE A 123 -16.646 -16.792 -3.695 1.00 0.00 C ATOM 370 O PHE A 123 -16.480 -15.989 -2.799 1.00 0.00 O ATOM 371 CB PHE A 123 -15.331 -18.691 -2.743 1.00 0.00 C ATOM 372 CG PHE A 123 -15.392 -20.142 -2.328 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.985 -20.495 -1.110 1.00 0.00 C ATOM 374 CD2 PHE A 123 -14.857 -21.132 -3.160 1.00 0.00 C ATOM 375 CE1 PHE A 123 -16.043 -21.840 -0.724 1.00 0.00 C ATOM 376 CE2 PHE A 123 -14.913 -22.476 -2.773 1.00 0.00 C ATOM 377 CZ PHE A 123 -15.506 -22.830 -1.556 1.00 0.00 C ATOM 0 H PHE A 123 -15.907 -19.376 -5.110 1.00 0.00 H new ATOM 0 HA PHE A 123 -17.481 -18.548 -2.768 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -14.496 -18.532 -3.425 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -15.156 -18.060 -1.872 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -16.398 -19.731 -0.468 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -14.401 -20.859 -4.100 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -16.502 -22.113 0.215 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -14.498 -23.240 -3.414 1.00 0.00 H new ATOM 0 HZ PHE A 123 -15.550 -23.867 -1.258 1.00 0.00 H new ATOM 387 N GLU A 124 -16.832 -16.401 -4.928 1.00 0.00 N ATOM 388 CA GLU A 124 -16.844 -14.948 -5.252 1.00 0.00 C ATOM 389 C GLU A 124 -17.861 -14.234 -4.358 1.00 0.00 C ATOM 390 O GLU A 124 -18.923 -14.751 -4.075 1.00 0.00 O ATOM 391 CB GLU A 124 -17.230 -14.755 -6.721 1.00 0.00 C ATOM 392 CG GLU A 124 -18.708 -15.104 -6.910 1.00 0.00 C ATOM 393 CD GLU A 124 -19.060 -15.040 -8.398 1.00 0.00 C ATOM 394 OE1 GLU A 124 -19.105 -13.943 -8.930 1.00 0.00 O ATOM 395 OE2 GLU A 124 -19.279 -16.090 -8.980 1.00 0.00 O ATOM 0 H GLU A 124 -16.976 -17.025 -5.722 1.00 0.00 H new ATOM 0 HA GLU A 124 -15.852 -14.529 -5.080 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -17.047 -13.724 -7.024 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -16.612 -15.388 -7.357 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -18.910 -16.102 -6.520 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -19.332 -14.409 -6.347 1.00 0.00 H new ATOM 402 N GLY A 125 -17.543 -13.050 -3.909 1.00 0.00 N ATOM 403 CA GLY A 125 -18.492 -12.308 -3.032 1.00 0.00 C ATOM 404 C GLY A 125 -18.149 -12.578 -1.566 1.00 0.00 C ATOM 405 O GLY A 125 -18.673 -11.945 -0.670 1.00 0.00 O ATOM 0 H GLY A 125 -16.669 -12.566 -4.111 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -18.435 -11.239 -3.239 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -19.516 -12.619 -3.240 1.00 0.00 H new ATOM 409 N PHE A 126 -17.276 -13.512 -1.312 1.00 0.00 N ATOM 410 CA PHE A 126 -16.902 -13.822 0.096 1.00 0.00 C ATOM 411 C PHE A 126 -15.597 -13.104 0.447 1.00 0.00 C ATOM 412 O PHE A 126 -14.744 -12.899 -0.394 1.00 0.00 O ATOM 413 CB PHE A 126 -16.709 -15.332 0.249 1.00 0.00 C ATOM 414 CG PHE A 126 -17.985 -16.047 -0.130 1.00 0.00 C ATOM 415 CD1 PHE A 126 -19.224 -15.414 0.044 1.00 0.00 C ATOM 416 CD2 PHE A 126 -17.931 -17.343 -0.657 1.00 0.00 C ATOM 417 CE1 PHE A 126 -20.405 -16.078 -0.308 1.00 0.00 C ATOM 418 CE2 PHE A 126 -19.112 -18.006 -1.009 1.00 0.00 C ATOM 419 CZ PHE A 126 -20.349 -17.374 -0.835 1.00 0.00 C ATOM 0 H PHE A 126 -16.804 -14.075 -2.020 1.00 0.00 H new ATOM 0 HA PHE A 126 -17.693 -13.485 0.766 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -15.889 -15.670 -0.384 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -16.437 -15.572 1.277 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -19.267 -14.414 0.450 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -16.977 -17.831 -0.792 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -21.359 -15.591 -0.173 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -19.069 -19.006 -1.415 1.00 0.00 H new ATOM 0 HZ PHE A 126 -21.260 -17.886 -1.107 1.00 0.00 H new ATOM 429 N GLN A 127 -15.434 -12.722 1.685 1.00 0.00 N ATOM 430 CA GLN A 127 -14.183 -12.019 2.089 1.00 0.00 C ATOM 431 C GLN A 127 -13.153 -13.044 2.568 1.00 0.00 C ATOM 432 O GLN A 127 -13.489 -14.031 3.191 1.00 0.00 O ATOM 433 CB GLN A 127 -14.493 -11.039 3.223 1.00 0.00 C ATOM 434 CG GLN A 127 -15.412 -9.931 2.704 1.00 0.00 C ATOM 435 CD GLN A 127 -15.749 -8.971 3.846 1.00 0.00 C ATOM 436 OE1 GLN A 127 -15.564 -9.295 5.002 1.00 0.00 O ATOM 437 NE2 GLN A 127 -16.239 -7.794 3.569 1.00 0.00 N ATOM 0 H GLN A 127 -16.112 -12.866 2.433 1.00 0.00 H new ATOM 0 HA GLN A 127 -13.781 -11.473 1.236 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -14.970 -11.564 4.051 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -13.569 -10.609 3.609 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -14.925 -9.391 1.892 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -16.326 -10.363 2.296 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -16.394 -7.522 2.598 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -16.467 -7.146 4.323 1.00 0.00 H new ATOM 446 N ALA A 128 -11.900 -12.817 2.281 1.00 0.00 N ATOM 447 CA ALA A 128 -10.850 -13.779 2.721 1.00 0.00 C ATOM 448 C ALA A 128 -9.663 -13.007 3.301 1.00 0.00 C ATOM 449 O ALA A 128 -9.492 -11.830 3.048 1.00 0.00 O ATOM 450 CB ALA A 128 -10.384 -14.607 1.521 1.00 0.00 C ATOM 0 H ALA A 128 -11.559 -12.008 1.762 1.00 0.00 H new ATOM 0 HA ALA A 128 -11.259 -14.442 3.483 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -9.616 -15.311 1.841 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -11.230 -15.156 1.107 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -9.974 -13.944 0.759 1.00 0.00 H new ATOM 456 N ILE A 129 -8.842 -13.659 4.078 1.00 0.00 N ATOM 457 CA ILE A 129 -7.668 -12.961 4.676 1.00 0.00 C ATOM 458 C ILE A 129 -6.377 -13.612 4.175 1.00 0.00 C ATOM 459 O ILE A 129 -6.260 -14.820 4.118 1.00 0.00 O ATOM 460 CB ILE A 129 -7.734 -13.070 6.200 1.00 0.00 C ATOM 461 CG1 ILE A 129 -9.122 -12.641 6.684 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.673 -12.159 6.823 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.439 -11.243 6.152 1.00 0.00 C ATOM 0 H ILE A 129 -8.933 -14.645 4.325 1.00 0.00 H new ATOM 0 HA ILE A 129 -7.682 -11.911 4.384 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.548 -14.102 6.498 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -9.874 -13.351 6.341 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -9.155 -12.643 7.773 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.720 -12.236 7.909 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -5.684 -12.464 6.480 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -6.859 -11.127 6.524 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -10.427 -10.938 6.497 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -8.693 -10.537 6.517 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -9.423 -11.256 5.062 1.00 0.00 H new ATOM 475 N PHE A 130 -5.402 -12.820 3.817 1.00 0.00 N ATOM 476 CA PHE A 130 -4.117 -13.393 3.325 1.00 0.00 C ATOM 477 C PHE A 130 -3.418 -14.135 4.465 1.00 0.00 C ATOM 478 O PHE A 130 -3.008 -13.543 5.445 1.00 0.00 O ATOM 479 CB PHE A 130 -3.213 -12.265 2.824 1.00 0.00 C ATOM 480 CG PHE A 130 -3.621 -11.870 1.425 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.654 -12.831 0.408 1.00 0.00 C ATOM 482 CD2 PHE A 130 -3.967 -10.543 1.145 1.00 0.00 C ATOM 483 CE1 PHE A 130 -4.031 -12.464 -0.890 1.00 0.00 C ATOM 484 CE2 PHE A 130 -4.344 -10.176 -0.152 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.376 -11.136 -1.169 1.00 0.00 C ATOM 0 H PHE A 130 -5.440 -11.801 3.844 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.320 -14.087 2.509 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -3.284 -11.405 3.490 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -2.172 -12.589 2.832 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.389 -13.855 0.624 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -3.943 -9.802 1.930 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -4.056 -13.205 -1.675 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -4.610 -9.152 -0.368 1.00 0.00 H new ATOM 0 HZ PHE A 130 -4.667 -10.853 -2.170 1.00 0.00 H new ATOM 495 N THR A 131 -3.274 -15.426 4.346 1.00 0.00 N ATOM 496 CA THR A 131 -2.596 -16.202 5.422 1.00 0.00 C ATOM 497 C THR A 131 -1.098 -16.277 5.125 1.00 0.00 C ATOM 498 O THR A 131 -0.278 -16.352 6.019 1.00 0.00 O ATOM 499 CB THR A 131 -3.177 -17.618 5.477 1.00 0.00 C ATOM 500 OG1 THR A 131 -2.846 -18.310 4.282 1.00 0.00 O ATOM 501 CG2 THR A 131 -4.697 -17.542 5.623 1.00 0.00 C ATOM 0 H THR A 131 -3.596 -15.977 3.550 1.00 0.00 H new ATOM 0 HA THR A 131 -2.754 -15.709 6.381 1.00 0.00 H new ATOM 0 HB THR A 131 -2.760 -18.150 6.332 1.00 0.00 H new ATOM 0 HG1 THR A 131 -3.216 -19.217 4.316 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.110 -18.550 5.662 1.00 0.00 H new ATOM 0 HG22 THR A 131 -4.948 -17.011 6.541 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.118 -17.010 4.770 1.00 0.00 H new ATOM 509 N GLU A 132 -0.733 -16.257 3.872 1.00 0.00 N ATOM 510 CA GLU A 132 0.709 -16.327 3.511 1.00 0.00 C ATOM 511 C GLU A 132 0.847 -16.400 1.989 1.00 0.00 C ATOM 512 O GLU A 132 0.909 -17.467 1.413 1.00 0.00 O ATOM 513 CB GLU A 132 1.328 -17.576 4.138 1.00 0.00 C ATOM 514 CG GLU A 132 0.421 -18.781 3.878 1.00 0.00 C ATOM 515 CD GLU A 132 0.556 -19.779 5.030 1.00 0.00 C ATOM 516 OE1 GLU A 132 0.545 -19.344 6.170 1.00 0.00 O ATOM 517 OE2 GLU A 132 0.666 -20.962 4.752 1.00 0.00 O ATOM 0 H GLU A 132 -1.374 -16.195 3.081 1.00 0.00 H new ATOM 0 HA GLU A 132 1.223 -15.440 3.882 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.318 -17.755 3.717 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.459 -17.431 5.210 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -0.615 -18.456 3.784 1.00 0.00 H new ATOM 0 HG3 GLU A 132 0.693 -19.258 2.936 1.00 0.00 H new ATOM 524 N PRO A 133 0.895 -15.233 1.328 1.00 0.00 N ATOM 525 CA PRO A 133 1.025 -15.154 -0.133 1.00 0.00 C ATOM 526 C PRO A 133 2.400 -15.632 -0.608 1.00 0.00 C ATOM 527 O PRO A 133 3.419 -15.065 -0.265 1.00 0.00 O ATOM 528 CB PRO A 133 0.854 -13.664 -0.427 1.00 0.00 C ATOM 529 CG PRO A 133 1.255 -12.986 0.839 1.00 0.00 C ATOM 530 CD PRO A 133 0.828 -13.901 1.951 1.00 0.00 C ATOM 0 HA PRO A 133 0.300 -15.787 -0.644 1.00 0.00 H new ATOM 0 HB2 PRO A 133 1.481 -13.350 -1.262 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -0.176 -13.428 -0.695 1.00 0.00 H new ATOM 0 HG2 PRO A 133 2.331 -12.815 0.866 1.00 0.00 H new ATOM 0 HG3 PRO A 133 0.775 -12.012 0.929 1.00 0.00 H new ATOM 0 HD2 PRO A 133 1.491 -13.825 2.813 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -0.178 -13.669 2.301 1.00 0.00 H new ATOM 538 N ASP A 134 2.436 -16.673 -1.393 1.00 0.00 N ATOM 539 CA ASP A 134 3.742 -17.192 -1.889 1.00 0.00 C ATOM 540 C ASP A 134 4.451 -16.106 -2.700 1.00 0.00 C ATOM 541 O ASP A 134 5.661 -15.997 -2.683 1.00 0.00 O ATOM 542 CB ASP A 134 3.499 -18.415 -2.776 1.00 0.00 C ATOM 543 CG ASP A 134 2.882 -19.537 -1.940 1.00 0.00 C ATOM 544 OD1 ASP A 134 2.925 -19.435 -0.724 1.00 0.00 O ATOM 545 OD2 ASP A 134 2.377 -20.479 -2.528 1.00 0.00 O ATOM 0 H ASP A 134 1.616 -17.188 -1.713 1.00 0.00 H new ATOM 0 HA ASP A 134 4.366 -17.475 -1.041 1.00 0.00 H new ATOM 0 HB2 ASP A 134 2.835 -18.154 -3.600 1.00 0.00 H new ATOM 0 HB3 ASP A 134 4.438 -18.750 -3.217 1.00 0.00 H new ATOM 550 N GLY A 135 3.710 -15.303 -3.411 1.00 0.00 N ATOM 551 CA GLY A 135 4.346 -14.226 -4.224 1.00 0.00 C ATOM 552 C GLY A 135 3.282 -13.213 -4.650 1.00 0.00 C ATOM 553 O GLY A 135 2.221 -13.129 -4.065 1.00 0.00 O ATOM 0 H GLY A 135 2.692 -15.345 -3.465 1.00 0.00 H new ATOM 0 HA2 GLY A 135 5.124 -13.730 -3.644 1.00 0.00 H new ATOM 0 HA3 GLY A 135 4.827 -14.655 -5.103 1.00 0.00 H new ATOM 557 N GLU A 136 3.557 -12.444 -5.667 1.00 0.00 N ATOM 558 CA GLU A 136 2.562 -11.437 -6.129 1.00 0.00 C ATOM 559 C GLU A 136 1.549 -12.113 -7.055 1.00 0.00 C ATOM 560 O GLU A 136 0.420 -11.681 -7.178 1.00 0.00 O ATOM 561 CB GLU A 136 3.281 -10.320 -6.888 1.00 0.00 C ATOM 562 CG GLU A 136 4.093 -9.476 -5.904 1.00 0.00 C ATOM 563 CD GLU A 136 3.148 -8.815 -4.899 1.00 0.00 C ATOM 564 OE1 GLU A 136 1.959 -8.781 -5.166 1.00 0.00 O ATOM 565 OE2 GLU A 136 3.631 -8.353 -3.878 1.00 0.00 O ATOM 0 H GLU A 136 4.428 -12.470 -6.198 1.00 0.00 H new ATOM 0 HA GLU A 136 2.044 -11.015 -5.268 1.00 0.00 H new ATOM 0 HB2 GLU A 136 3.938 -10.746 -7.647 1.00 0.00 H new ATOM 0 HB3 GLU A 136 2.556 -9.694 -7.408 1.00 0.00 H new ATOM 0 HG2 GLU A 136 4.816 -10.102 -5.382 1.00 0.00 H new ATOM 0 HG3 GLU A 136 4.659 -8.715 -6.442 1.00 0.00 H new ATOM 572 N ALA A 137 1.943 -13.172 -7.708 1.00 0.00 N ATOM 573 CA ALA A 137 1.003 -13.875 -8.625 1.00 0.00 C ATOM 574 C ALA A 137 -0.019 -14.660 -7.800 1.00 0.00 C ATOM 575 O ALA A 137 -1.134 -14.222 -7.595 1.00 0.00 O ATOM 576 CB ALA A 137 1.785 -14.839 -9.518 1.00 0.00 C ATOM 0 H ALA A 137 2.876 -13.581 -7.646 1.00 0.00 H new ATOM 0 HA ALA A 137 0.486 -13.144 -9.247 1.00 0.00 H new ATOM 0 HB1 ALA A 137 1.097 -15.353 -10.189 1.00 0.00 H new ATOM 0 HB2 ALA A 137 2.515 -14.281 -10.105 1.00 0.00 H new ATOM 0 HB3 ALA A 137 2.302 -15.571 -8.898 1.00 0.00 H new ATOM 582 N ARG A 138 0.352 -15.818 -7.326 1.00 0.00 N ATOM 583 CA ARG A 138 -0.596 -16.631 -6.517 1.00 0.00 C ATOM 584 C ARG A 138 -0.465 -16.254 -5.038 1.00 0.00 C ATOM 585 O ARG A 138 0.598 -15.892 -4.572 1.00 0.00 O ATOM 586 CB ARG A 138 -0.272 -18.114 -6.707 1.00 0.00 C ATOM 587 CG ARG A 138 0.974 -18.482 -5.897 1.00 0.00 C ATOM 588 CD ARG A 138 1.452 -19.877 -6.302 1.00 0.00 C ATOM 589 NE ARG A 138 2.671 -20.230 -5.520 1.00 0.00 N ATOM 590 CZ ARG A 138 3.547 -21.059 -6.017 1.00 0.00 C ATOM 591 NH1 ARG A 138 3.236 -21.798 -7.048 1.00 0.00 N ATOM 592 NH2 ARG A 138 4.735 -21.150 -5.485 1.00 0.00 N ATOM 0 H ARG A 138 1.272 -16.236 -7.465 1.00 0.00 H new ATOM 0 HA ARG A 138 -1.618 -16.437 -6.843 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -1.117 -18.724 -6.388 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -0.106 -18.327 -7.763 1.00 0.00 H new ATOM 0 HG2 ARG A 138 1.763 -17.751 -6.071 1.00 0.00 H new ATOM 0 HG3 ARG A 138 0.748 -18.459 -4.831 1.00 0.00 H new ATOM 0 HD2 ARG A 138 0.666 -20.610 -6.121 1.00 0.00 H new ATOM 0 HD3 ARG A 138 1.671 -19.902 -7.369 1.00 0.00 H new ATOM 0 HE ARG A 138 2.820 -19.823 -4.596 1.00 0.00 H new ATOM 0 HH11 ARG A 138 2.308 -21.727 -7.465 1.00 0.00 H new ATOM 0 HH12 ARG A 138 3.921 -22.446 -7.436 1.00 0.00 H new ATOM 0 HH21 ARG A 138 4.979 -20.573 -4.680 1.00 0.00 H new ATOM 0 HH22 ARG A 138 5.420 -21.798 -5.874 1.00 0.00 H new ATOM 606 N SER A 139 -1.535 -16.337 -4.296 1.00 0.00 N ATOM 607 CA SER A 139 -1.468 -15.985 -2.849 1.00 0.00 C ATOM 608 C SER A 139 -2.397 -16.907 -2.058 1.00 0.00 C ATOM 609 O SER A 139 -3.377 -17.407 -2.573 1.00 0.00 O ATOM 610 CB SER A 139 -1.905 -14.531 -2.656 1.00 0.00 C ATOM 611 OG SER A 139 -1.032 -13.674 -3.377 1.00 0.00 O ATOM 0 H SER A 139 -2.453 -16.633 -4.629 1.00 0.00 H new ATOM 0 HA SER A 139 -0.445 -16.106 -2.492 1.00 0.00 H new ATOM 0 HB2 SER A 139 -2.930 -14.399 -3.003 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.892 -14.274 -1.597 1.00 0.00 H new ATOM 0 HG SER A 139 -0.127 -14.049 -3.371 1.00 0.00 H new ATOM 617 N MET A 140 -2.096 -17.137 -0.809 1.00 0.00 N ATOM 618 CA MET A 140 -2.962 -18.028 0.013 1.00 0.00 C ATOM 619 C MET A 140 -3.938 -17.178 0.829 1.00 0.00 C ATOM 620 O MET A 140 -3.540 -16.327 1.600 1.00 0.00 O ATOM 621 CB MET A 140 -2.089 -18.854 0.961 1.00 0.00 C ATOM 622 CG MET A 140 -0.979 -19.540 0.162 1.00 0.00 C ATOM 623 SD MET A 140 -0.259 -20.874 1.152 1.00 0.00 S ATOM 624 CE MET A 140 -1.725 -21.935 1.202 1.00 0.00 C ATOM 0 H MET A 140 -1.289 -16.747 -0.323 1.00 0.00 H new ATOM 0 HA MET A 140 -3.521 -18.697 -0.641 1.00 0.00 H new ATOM 0 HB2 MET A 140 -1.656 -18.211 1.728 1.00 0.00 H new ATOM 0 HB3 MET A 140 -2.696 -19.599 1.475 1.00 0.00 H new ATOM 0 HG2 MET A 140 -1.380 -19.940 -0.769 1.00 0.00 H new ATOM 0 HG3 MET A 140 -0.210 -18.816 -0.107 1.00 0.00 H new ATOM 0 HE1 MET A 140 -1.432 -22.969 1.020 1.00 0.00 H new ATOM 0 HE2 MET A 140 -2.196 -21.858 2.182 1.00 0.00 H new ATOM 0 HE3 MET A 140 -2.430 -21.617 0.434 1.00 0.00 H new ATOM 634 N LEU A 141 -5.212 -17.400 0.666 1.00 0.00 N ATOM 635 CA LEU A 141 -6.210 -16.603 1.432 1.00 0.00 C ATOM 636 C LEU A 141 -7.121 -17.545 2.223 1.00 0.00 C ATOM 637 O LEU A 141 -7.367 -18.666 1.824 1.00 0.00 O ATOM 638 CB LEU A 141 -7.052 -15.774 0.461 1.00 0.00 C ATOM 639 CG LEU A 141 -6.173 -14.705 -0.190 1.00 0.00 C ATOM 640 CD1 LEU A 141 -5.147 -15.374 -1.107 1.00 0.00 C ATOM 641 CD2 LEU A 141 -7.049 -13.757 -1.011 1.00 0.00 C ATOM 0 H LEU A 141 -5.605 -18.099 0.036 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.691 -15.939 2.123 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.486 -16.419 -0.303 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -7.881 -15.305 0.991 1.00 0.00 H new ATOM 0 HG LEU A 141 -5.653 -14.142 0.585 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.521 -14.611 -1.570 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.523 -16.050 -0.523 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.665 -15.938 -1.882 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -6.424 -12.995 -1.476 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.569 -14.321 -1.785 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -7.779 -13.279 -0.358 1.00 0.00 H new ATOM 653 N LEU A 142 -7.622 -17.098 3.342 1.00 0.00 N ATOM 654 CA LEU A 142 -8.516 -17.969 4.158 1.00 0.00 C ATOM 655 C LEU A 142 -9.974 -17.584 3.903 1.00 0.00 C ATOM 656 O LEU A 142 -10.365 -16.447 4.079 1.00 0.00 O ATOM 657 CB LEU A 142 -8.190 -17.783 5.642 1.00 0.00 C ATOM 658 CG LEU A 142 -9.182 -18.587 6.485 1.00 0.00 C ATOM 659 CD1 LEU A 142 -9.192 -20.042 6.014 1.00 0.00 C ATOM 660 CD2 LEU A 142 -8.761 -18.530 7.956 1.00 0.00 C ATOM 0 H LEU A 142 -7.452 -16.169 3.726 1.00 0.00 H new ATOM 0 HA LEU A 142 -8.363 -19.012 3.880 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.171 -18.113 5.846 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.242 -16.727 5.908 1.00 0.00 H new ATOM 0 HG LEU A 142 -10.180 -18.164 6.374 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -9.899 -20.614 6.615 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -9.490 -20.083 4.966 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -8.194 -20.467 6.125 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -9.466 -19.102 8.559 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.763 -18.954 8.065 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -8.754 -17.493 8.292 1.00 0.00 H new ATOM 672 N LEU A 143 -10.782 -18.521 3.491 1.00 0.00 N ATOM 673 CA LEU A 143 -12.215 -18.207 3.227 1.00 0.00 C ATOM 674 C LEU A 143 -13.043 -18.516 4.475 1.00 0.00 C ATOM 675 O LEU A 143 -13.098 -19.641 4.932 1.00 0.00 O ATOM 676 CB LEU A 143 -12.718 -19.058 2.058 1.00 0.00 C ATOM 677 CG LEU A 143 -11.847 -18.802 0.826 1.00 0.00 C ATOM 678 CD1 LEU A 143 -10.488 -19.480 1.012 1.00 0.00 C ATOM 679 CD2 LEU A 143 -12.536 -19.374 -0.415 1.00 0.00 C ATOM 0 H LEU A 143 -10.512 -19.491 3.326 1.00 0.00 H new ATOM 0 HA LEU A 143 -12.315 -17.151 2.977 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -12.688 -20.115 2.324 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -13.757 -18.814 1.838 1.00 0.00 H new ATOM 0 HG LEU A 143 -11.704 -17.729 0.700 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -9.867 -19.298 0.135 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -9.996 -19.073 1.895 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -10.631 -20.553 1.139 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -11.915 -19.192 -1.292 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -12.680 -20.447 -0.289 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -13.504 -18.891 -0.549 1.00 0.00 H new ATOM 691 N ASN A 144 -13.684 -17.526 5.035 1.00 0.00 N ATOM 692 CA ASN A 144 -14.506 -17.764 6.254 1.00 0.00 C ATOM 693 C ASN A 144 -15.890 -18.278 5.847 1.00 0.00 C ATOM 694 O ASN A 144 -16.662 -17.582 5.217 1.00 0.00 O ATOM 695 CB ASN A 144 -14.646 -16.453 7.030 1.00 0.00 C ATOM 696 CG ASN A 144 -15.600 -15.514 6.289 1.00 0.00 C ATOM 697 OD1 ASN A 144 -15.630 -15.494 5.075 1.00 0.00 O ATOM 698 ND2 ASN A 144 -16.386 -14.729 6.975 1.00 0.00 N ATOM 0 H ASN A 144 -13.673 -16.563 4.700 1.00 0.00 H new ATOM 0 HA ASN A 144 -14.021 -18.509 6.885 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -15.022 -16.652 8.033 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -13.670 -15.980 7.143 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -17.026 -14.099 6.491 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -16.360 -14.746 7.995 1.00 0.00 H new ATOM 705 N LEU A 145 -16.211 -19.493 6.202 1.00 0.00 N ATOM 706 CA LEU A 145 -17.545 -20.046 5.834 1.00 0.00 C ATOM 707 C LEU A 145 -18.364 -20.286 7.104 1.00 0.00 C ATOM 708 O LEU A 145 -17.837 -20.665 8.130 1.00 0.00 O ATOM 709 CB LEU A 145 -17.364 -21.371 5.088 1.00 0.00 C ATOM 710 CG LEU A 145 -16.670 -21.117 3.748 1.00 0.00 C ATOM 711 CD1 LEU A 145 -17.341 -19.938 3.038 1.00 0.00 C ATOM 712 CD2 LEU A 145 -15.195 -20.791 3.993 1.00 0.00 C ATOM 0 H LEU A 145 -15.609 -20.125 6.730 1.00 0.00 H new ATOM 0 HA LEU A 145 -18.066 -19.336 5.191 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -16.772 -22.061 5.690 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -18.333 -21.842 4.923 1.00 0.00 H new ATOM 0 HG LEU A 145 -16.749 -22.008 3.124 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -16.846 -19.758 2.084 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -18.392 -20.169 2.864 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -17.264 -19.047 3.661 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -14.699 -20.610 3.039 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -15.118 -19.901 4.617 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -14.716 -21.630 4.497 1.00 0.00 H new ATOM 724 N ILE A 146 -19.649 -20.069 7.042 1.00 0.00 N ATOM 725 CA ILE A 146 -20.498 -20.287 8.247 1.00 0.00 C ATOM 726 C ILE A 146 -20.292 -21.714 8.759 1.00 0.00 C ATOM 727 O ILE A 146 -20.421 -21.986 9.936 1.00 0.00 O ATOM 728 CB ILE A 146 -21.968 -20.084 7.880 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.431 -21.227 6.974 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.132 -18.753 7.144 1.00 0.00 C ATOM 731 CD1 ILE A 146 -23.942 -21.124 6.754 1.00 0.00 C ATOM 0 H ILE A 146 -20.147 -19.751 6.211 1.00 0.00 H new ATOM 0 HA ILE A 146 -20.218 -19.576 9.024 1.00 0.00 H new ATOM 0 HB ILE A 146 -22.570 -20.073 8.789 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -21.910 -21.181 6.018 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -22.183 -22.187 7.427 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -23.180 -18.609 6.882 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -21.803 -17.938 7.789 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -21.529 -18.763 6.236 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -24.272 -21.938 6.109 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -24.455 -21.191 7.714 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -24.177 -20.170 6.283 1.00 0.00 H new ATOM 743 N ASN A 147 -19.973 -22.626 7.883 1.00 0.00 N ATOM 744 CA ASN A 147 -19.758 -24.034 8.318 1.00 0.00 C ATOM 745 C ASN A 147 -18.399 -24.151 9.011 1.00 0.00 C ATOM 746 O ASN A 147 -18.300 -24.617 10.130 1.00 0.00 O ATOM 747 CB ASN A 147 -19.788 -24.955 7.097 1.00 0.00 C ATOM 748 CG ASN A 147 -19.958 -26.405 7.556 1.00 0.00 C ATOM 749 OD1 ASN A 147 -20.940 -26.744 8.186 1.00 0.00 O ATOM 750 ND2 ASN A 147 -19.036 -27.281 7.262 1.00 0.00 N ATOM 0 H ASN A 147 -19.852 -22.457 6.884 1.00 0.00 H new ATOM 0 HA ASN A 147 -20.547 -24.325 9.012 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -20.607 -24.673 6.436 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -18.866 -24.849 6.525 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -19.140 -28.251 7.561 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -18.212 -26.996 6.733 1.00 0.00 H new ATOM 757 N LYS A 148 -17.351 -23.732 8.358 1.00 0.00 N ATOM 758 CA LYS A 148 -16.000 -23.822 8.982 1.00 0.00 C ATOM 759 C LYS A 148 -14.996 -23.019 8.151 1.00 0.00 C ATOM 760 O LYS A 148 -15.259 -22.657 7.022 1.00 0.00 O ATOM 761 CB LYS A 148 -15.563 -25.286 9.032 1.00 0.00 C ATOM 762 CG LYS A 148 -14.223 -25.393 9.762 1.00 0.00 C ATOM 763 CD LYS A 148 -13.821 -26.864 9.876 1.00 0.00 C ATOM 764 CE LYS A 148 -12.584 -26.988 10.767 1.00 0.00 C ATOM 765 NZ LYS A 148 -11.393 -27.286 9.923 1.00 0.00 N ATOM 0 H LYS A 148 -17.371 -23.331 7.420 1.00 0.00 H new ATOM 0 HA LYS A 148 -16.039 -23.416 9.993 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -16.317 -25.884 9.544 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -15.472 -25.684 8.021 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -13.457 -24.836 9.222 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -14.301 -24.948 10.754 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -14.643 -27.445 10.294 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -13.612 -27.273 8.887 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -12.428 -26.063 11.322 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -12.730 -27.780 11.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -10.551 -27.371 10.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -11.544 -28.180 9.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -11.251 -26.516 9.238 1.00 0.00 H new ATOM 779 N GLU A 149 -13.847 -22.737 8.702 1.00 0.00 N ATOM 780 CA GLU A 149 -12.827 -21.958 7.945 1.00 0.00 C ATOM 781 C GLU A 149 -11.958 -22.914 7.124 1.00 0.00 C ATOM 782 O GLU A 149 -11.414 -23.870 7.639 1.00 0.00 O ATOM 783 CB GLU A 149 -11.945 -21.182 8.926 1.00 0.00 C ATOM 784 CG GLU A 149 -12.798 -20.162 9.683 1.00 0.00 C ATOM 785 CD GLU A 149 -11.893 -19.275 10.540 1.00 0.00 C ATOM 786 OE1 GLU A 149 -10.715 -19.581 10.633 1.00 0.00 O ATOM 787 OE2 GLU A 149 -12.392 -18.307 11.088 1.00 0.00 O ATOM 0 H GLU A 149 -13.571 -23.013 9.644 1.00 0.00 H new ATOM 0 HA GLU A 149 -13.329 -21.259 7.276 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -11.472 -21.869 9.628 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -11.144 -20.674 8.388 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -13.363 -19.551 8.979 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -13.524 -20.676 10.313 1.00 0.00 H new ATOM 794 N ILE A 150 -11.824 -22.663 5.851 1.00 0.00 N ATOM 795 CA ILE A 150 -10.991 -23.558 4.999 1.00 0.00 C ATOM 796 C ILE A 150 -9.882 -22.740 4.333 1.00 0.00 C ATOM 797 O ILE A 150 -10.112 -21.656 3.834 1.00 0.00 O ATOM 798 CB ILE A 150 -11.868 -24.200 3.923 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.636 -23.110 3.171 1.00 0.00 C ATOM 800 CG2 ILE A 150 -12.861 -25.161 4.581 1.00 0.00 C ATOM 801 CD1 ILE A 150 -12.970 -23.601 1.761 1.00 0.00 C ATOM 0 H ILE A 150 -12.255 -21.877 5.364 1.00 0.00 H new ATOM 0 HA ILE A 150 -10.546 -24.338 5.617 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.239 -24.749 3.223 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -13.552 -22.860 3.707 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -12.039 -22.200 3.119 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -13.486 -25.619 3.815 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -12.315 -25.938 5.116 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -13.490 -24.611 5.282 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -13.517 -22.825 1.226 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -12.047 -23.829 1.227 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -13.584 -24.499 1.824 1.00 0.00 H new ATOM 813 N LYS A 151 -8.682 -23.252 4.320 1.00 0.00 N ATOM 814 CA LYS A 151 -7.560 -22.506 3.685 1.00 0.00 C ATOM 815 C LYS A 151 -7.434 -22.928 2.220 1.00 0.00 C ATOM 816 O LYS A 151 -7.343 -24.098 1.908 1.00 0.00 O ATOM 817 CB LYS A 151 -6.259 -22.821 4.422 1.00 0.00 C ATOM 818 CG LYS A 151 -6.368 -22.345 5.873 1.00 0.00 C ATOM 819 CD LYS A 151 -5.050 -22.621 6.601 1.00 0.00 C ATOM 820 CE LYS A 151 -5.184 -22.212 8.069 1.00 0.00 C ATOM 821 NZ LYS A 151 -5.003 -23.409 8.938 1.00 0.00 N ATOM 0 H LYS A 151 -8.430 -24.155 4.722 1.00 0.00 H new ATOM 0 HA LYS A 151 -7.757 -21.435 3.738 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -6.062 -23.893 4.393 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -5.421 -22.330 3.929 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -6.595 -21.279 5.901 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -7.188 -22.859 6.375 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -4.797 -23.679 6.529 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -4.239 -22.066 6.130 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.440 -21.455 8.316 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -6.163 -21.766 8.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -5.094 -23.131 9.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.729 -24.118 8.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -4.059 -23.815 8.777 1.00 0.00 H new ATOM 835 N HIS A 152 -7.430 -21.985 1.318 1.00 0.00 N ATOM 836 CA HIS A 152 -7.314 -22.336 -0.125 1.00 0.00 C ATOM 837 C HIS A 152 -6.382 -21.342 -0.823 1.00 0.00 C ATOM 838 O HIS A 152 -6.398 -20.160 -0.544 1.00 0.00 O ATOM 839 CB HIS A 152 -8.697 -22.280 -0.776 1.00 0.00 C ATOM 840 CG HIS A 152 -8.626 -22.861 -2.161 1.00 0.00 C ATOM 841 ND1 HIS A 152 -8.356 -22.084 -3.276 1.00 0.00 N ATOM 842 CD2 HIS A 152 -8.787 -24.143 -2.627 1.00 0.00 C ATOM 843 CE1 HIS A 152 -8.363 -22.897 -4.349 1.00 0.00 C ATOM 844 NE2 HIS A 152 -8.621 -24.162 -4.009 1.00 0.00 N ATOM 0 H HIS A 152 -7.502 -20.987 1.518 1.00 0.00 H new ATOM 0 HA HIS A 152 -6.906 -23.342 -0.220 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -9.416 -22.835 -0.174 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -9.048 -21.249 -0.821 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -9.009 -25.005 -2.015 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -8.182 -22.566 -5.361 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -8.683 -24.969 -4.629 1.00 0.00 H new ATOM 852 N SER A 153 -5.572 -21.814 -1.732 1.00 0.00 N ATOM 853 CA SER A 153 -4.642 -20.898 -2.450 1.00 0.00 C ATOM 854 C SER A 153 -5.354 -20.304 -3.669 1.00 0.00 C ATOM 855 O SER A 153 -5.779 -21.014 -4.557 1.00 0.00 O ATOM 856 CB SER A 153 -3.410 -21.680 -2.909 1.00 0.00 C ATOM 857 OG SER A 153 -3.720 -22.397 -4.096 1.00 0.00 O ATOM 0 H SER A 153 -5.515 -22.794 -2.008 1.00 0.00 H new ATOM 0 HA SER A 153 -4.333 -20.094 -1.782 1.00 0.00 H new ATOM 0 HB2 SER A 153 -2.579 -20.998 -3.090 1.00 0.00 H new ATOM 0 HB3 SER A 153 -3.092 -22.370 -2.127 1.00 0.00 H new ATOM 0 HG SER A 153 -4.672 -22.292 -4.302 1.00 0.00 H new ATOM 863 N VAL A 154 -5.488 -19.006 -3.716 1.00 0.00 N ATOM 864 CA VAL A 154 -6.174 -18.371 -4.876 1.00 0.00 C ATOM 865 C VAL A 154 -5.226 -17.375 -5.548 1.00 0.00 C ATOM 866 O VAL A 154 -4.383 -16.778 -4.909 1.00 0.00 O ATOM 867 CB VAL A 154 -7.423 -17.634 -4.386 1.00 0.00 C ATOM 868 CG1 VAL A 154 -7.040 -16.681 -3.251 1.00 0.00 C ATOM 869 CG2 VAL A 154 -8.031 -16.832 -5.540 1.00 0.00 C ATOM 0 H VAL A 154 -5.152 -18.359 -3.002 1.00 0.00 H new ATOM 0 HA VAL A 154 -6.461 -19.139 -5.594 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.152 -18.359 -4.024 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -7.929 -16.156 -2.901 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -6.608 -17.250 -2.428 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -6.310 -15.957 -3.614 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.920 -16.308 -5.190 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -7.302 -16.108 -5.903 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -8.304 -17.509 -6.349 1.00 0.00 H new ATOM 879 N LYS A 155 -5.358 -17.192 -6.834 1.00 0.00 N ATOM 880 CA LYS A 155 -4.465 -16.235 -7.547 1.00 0.00 C ATOM 881 C LYS A 155 -5.022 -14.817 -7.406 1.00 0.00 C ATOM 882 O LYS A 155 -6.213 -14.620 -7.266 1.00 0.00 O ATOM 883 CB LYS A 155 -4.396 -16.609 -9.028 1.00 0.00 C ATOM 884 CG LYS A 155 -3.730 -17.977 -9.182 1.00 0.00 C ATOM 885 CD LYS A 155 -3.580 -18.305 -10.668 1.00 0.00 C ATOM 886 CE LYS A 155 -3.040 -19.727 -10.826 1.00 0.00 C ATOM 887 NZ LYS A 155 -1.617 -19.770 -10.382 1.00 0.00 N ATOM 0 H LYS A 155 -6.046 -17.664 -7.421 1.00 0.00 H new ATOM 0 HA LYS A 155 -3.466 -16.279 -7.114 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -5.399 -16.632 -9.455 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -3.833 -15.855 -9.578 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -2.753 -17.975 -8.699 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -4.328 -18.743 -8.688 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.543 -18.213 -11.170 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -2.904 -17.593 -11.142 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -3.637 -20.422 -10.236 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -3.117 -20.043 -11.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -1.189 -20.672 -10.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -1.094 -18.982 -10.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -1.574 -19.686 -9.346 1.00 0.00 H new ATOM 901 N ASN A 156 -4.173 -13.828 -7.445 1.00 0.00 N ATOM 902 CA ASN A 156 -4.658 -12.424 -7.316 1.00 0.00 C ATOM 903 C ASN A 156 -5.647 -12.121 -8.443 1.00 0.00 C ATOM 904 O ASN A 156 -6.497 -11.262 -8.322 1.00 0.00 O ATOM 905 CB ASN A 156 -3.472 -11.462 -7.408 1.00 0.00 C ATOM 906 CG ASN A 156 -2.680 -11.501 -6.100 1.00 0.00 C ATOM 907 OD1 ASN A 156 -2.821 -10.631 -5.263 1.00 0.00 O ATOM 908 ND2 ASN A 156 -1.845 -12.481 -5.887 1.00 0.00 N ATOM 0 H ASN A 156 -3.165 -13.930 -7.561 1.00 0.00 H new ATOM 0 HA ASN A 156 -5.153 -12.299 -6.353 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -2.829 -11.740 -8.243 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -3.826 -10.449 -7.601 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -1.311 -12.517 -5.019 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -1.726 -13.211 -6.589 1.00 0.00 H new ATOM 915 N THR A 157 -5.545 -12.820 -9.541 1.00 0.00 N ATOM 916 CA THR A 157 -6.480 -12.569 -10.673 1.00 0.00 C ATOM 917 C THR A 157 -7.823 -13.241 -10.384 1.00 0.00 C ATOM 918 O THR A 157 -8.838 -12.893 -10.953 1.00 0.00 O ATOM 919 CB THR A 157 -5.889 -13.145 -11.962 1.00 0.00 C ATOM 920 OG1 THR A 157 -5.738 -14.552 -11.826 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.524 -12.508 -12.229 1.00 0.00 C ATOM 0 H THR A 157 -4.855 -13.553 -9.702 1.00 0.00 H new ATOM 0 HA THR A 157 -6.628 -11.495 -10.789 1.00 0.00 H new ATOM 0 HB THR A 157 -6.558 -12.930 -12.795 1.00 0.00 H new ATOM 0 HG1 THR A 157 -5.361 -14.922 -12.652 1.00 0.00 H new ATOM 0 HG21 THR A 157 -4.104 -12.919 -13.147 1.00 0.00 H new ATOM 0 HG22 THR A 157 -4.640 -11.429 -12.334 1.00 0.00 H new ATOM 0 HG23 THR A 157 -3.854 -12.721 -11.396 1.00 0.00 H new ATOM 929 N GLU A 158 -7.837 -14.204 -9.502 1.00 0.00 N ATOM 930 CA GLU A 158 -9.116 -14.898 -9.179 1.00 0.00 C ATOM 931 C GLU A 158 -9.905 -14.068 -8.163 1.00 0.00 C ATOM 932 O GLU A 158 -11.108 -14.191 -8.048 1.00 0.00 O ATOM 933 CB GLU A 158 -8.814 -16.276 -8.586 1.00 0.00 C ATOM 934 CG GLU A 158 -8.288 -17.200 -9.685 1.00 0.00 C ATOM 935 CD GLU A 158 -7.907 -18.552 -9.076 1.00 0.00 C ATOM 936 OE1 GLU A 158 -8.012 -18.686 -7.868 1.00 0.00 O ATOM 937 OE2 GLU A 158 -7.516 -19.429 -9.828 1.00 0.00 O ATOM 0 H GLU A 158 -7.020 -14.539 -8.992 1.00 0.00 H new ATOM 0 HA GLU A 158 -9.705 -15.015 -10.089 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.077 -16.187 -7.788 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.715 -16.698 -8.142 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -9.048 -17.337 -10.454 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.421 -16.750 -10.169 1.00 0.00 H new ATOM 944 N PHE A 159 -9.237 -13.225 -7.423 1.00 0.00 N ATOM 945 CA PHE A 159 -9.952 -12.390 -6.416 1.00 0.00 C ATOM 946 C PHE A 159 -9.380 -10.971 -6.429 1.00 0.00 C ATOM 947 O PHE A 159 -8.338 -10.716 -6.999 1.00 0.00 O ATOM 948 CB PHE A 159 -9.768 -13.000 -5.023 1.00 0.00 C ATOM 949 CG PHE A 159 -8.345 -12.796 -4.564 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.346 -13.692 -4.962 1.00 0.00 C ATOM 951 CD2 PHE A 159 -8.024 -11.710 -3.742 1.00 0.00 C ATOM 952 CE1 PHE A 159 -6.025 -13.502 -4.536 1.00 0.00 C ATOM 953 CE2 PHE A 159 -6.704 -11.520 -3.316 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.705 -12.415 -3.714 1.00 0.00 C ATOM 0 H PHE A 159 -8.229 -13.079 -7.472 1.00 0.00 H new ATOM 0 HA PHE A 159 -11.013 -12.356 -6.662 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -10.458 -12.536 -4.318 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -10.004 -14.064 -5.047 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -7.593 -14.530 -5.597 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -8.795 -11.018 -3.436 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -5.254 -14.194 -4.842 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -6.457 -10.683 -2.680 1.00 0.00 H new ATOM 0 HZ PHE A 159 -4.686 -12.267 -3.387 1.00 0.00 H new ATOM 964 N ARG A 160 -10.054 -10.044 -5.805 1.00 0.00 N ATOM 965 CA ARG A 160 -9.548 -8.643 -5.783 1.00 0.00 C ATOM 966 C ARG A 160 -9.592 -8.105 -4.352 1.00 0.00 C ATOM 967 O ARG A 160 -10.415 -8.506 -3.552 1.00 0.00 O ATOM 968 CB ARG A 160 -10.423 -7.770 -6.683 1.00 0.00 C ATOM 969 CG ARG A 160 -10.263 -8.218 -8.137 1.00 0.00 C ATOM 970 CD ARG A 160 -11.044 -7.271 -9.052 1.00 0.00 C ATOM 971 NE ARG A 160 -11.033 -7.804 -10.443 1.00 0.00 N ATOM 972 CZ ARG A 160 -12.089 -8.403 -10.921 1.00 0.00 C ATOM 973 NH1 ARG A 160 -13.197 -7.736 -11.091 1.00 0.00 N ATOM 974 NH2 ARG A 160 -12.037 -9.670 -11.227 1.00 0.00 N ATOM 0 H ARG A 160 -10.933 -10.196 -5.310 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.520 -8.624 -6.146 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -11.467 -7.848 -6.380 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.138 -6.723 -6.580 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -9.209 -8.221 -8.414 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -10.627 -9.239 -8.256 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.070 -7.170 -8.698 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -10.599 -6.276 -9.029 1.00 0.00 H new ATOM 0 HE ARG A 160 -10.200 -7.701 -11.022 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -13.238 -6.746 -10.850 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -14.022 -8.205 -11.465 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -11.171 -10.192 -11.093 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -12.862 -10.139 -11.601 1.00 0.00 H new ATOM 988 N LYS A 161 -8.713 -7.200 -4.020 1.00 0.00 N ATOM 989 CA LYS A 161 -8.704 -6.637 -2.640 1.00 0.00 C ATOM 990 C LYS A 161 -9.884 -5.679 -2.472 1.00 0.00 C ATOM 991 O LYS A 161 -10.026 -4.718 -3.203 1.00 0.00 O ATOM 992 CB LYS A 161 -7.394 -5.880 -2.409 1.00 0.00 C ATOM 993 CG LYS A 161 -7.298 -5.461 -0.941 1.00 0.00 C ATOM 994 CD LYS A 161 -6.011 -4.663 -0.722 1.00 0.00 C ATOM 995 CE LYS A 161 -5.816 -4.409 0.774 1.00 0.00 C ATOM 996 NZ LYS A 161 -4.957 -3.207 0.967 1.00 0.00 N ATOM 0 H LYS A 161 -8.000 -6.826 -4.645 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.789 -7.447 -1.915 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -6.546 -6.511 -2.674 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -7.351 -5.001 -3.052 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -8.164 -4.858 -0.666 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -7.306 -6.342 -0.299 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -5.158 -5.211 -1.123 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -6.062 -3.716 -1.259 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -6.782 -4.260 1.257 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -5.355 -5.278 1.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -4.825 -3.035 1.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -4.032 -3.366 0.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -5.414 -2.380 0.532 1.00 0.00 H new ATOM 1010 N LEU A 162 -10.734 -5.931 -1.514 1.00 0.00 N ATOM 1011 CA LEU A 162 -11.904 -5.033 -1.300 1.00 0.00 C ATOM 1012 C LEU A 162 -11.431 -3.718 -0.677 1.00 0.00 C ATOM 1013 O LEU A 162 -10.323 -3.691 -0.167 1.00 0.00 O ATOM 1014 CB LEU A 162 -12.904 -5.711 -0.362 1.00 0.00 C ATOM 1015 CG LEU A 162 -12.335 -5.739 1.056 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -13.158 -4.813 1.954 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -12.399 -7.167 1.604 1.00 0.00 C ATOM 1018 OXT LEU A 162 -12.186 -2.759 -0.720 1.00 0.00 O ATOM 0 H LEU A 162 -10.669 -6.720 -0.871 1.00 0.00 H new ATOM 0 HA LEU A 162 -12.385 -4.830 -2.257 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -13.852 -5.173 -0.374 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -13.108 -6.726 -0.703 1.00 0.00 H new ATOM 0 HG LEU A 162 -11.298 -5.402 1.038 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -12.753 -4.833 2.966 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -13.114 -3.796 1.565 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -14.194 -5.150 1.972 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -11.993 -7.187 2.615 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -13.436 -7.504 1.622 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -11.814 -7.828 0.965 1.00 0.00 H new TER 1030 LEU A 162