USER MOD reduce.3.24.130724 H: found=0, std=0, add=765, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 766 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 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 146 TYR OH : rot 180:sc= -0.146 USER MOD Set 2.1: A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 140 TYR OH : rot 180:sc= -0.0992 USER MOD Set 3.1: A 96 HIS : no HD1:sc= -1.07 K(o=0.25,f=-6) USER MOD Set 3.2: A 124 SER OG : rot -176:sc= 1.32 USER MOD Set 4.1: A 93 THR OG1 : rot 37:sc= 0.232 USER MOD Set 4.2: A 98 HIS : no HD1:sc= -0.0231 X(o=0.21,f=0.26) USER MOD Set 4.3: A 144 SER OG : rot -91:sc= 0.00483 USER MOD Single : A 83 SER OG : rot 34:sc= 0.335 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.0079) USER MOD Single : A 105 SER OG : rot 180:sc= -0.754 USER MOD Single : A 109 THR OG1 : rot 180:sc= -2.05! USER MOD Single : A 110 THR OG1 : rot 180:sc= -2.34! USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.238 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 148 LYS NZ :NH3+ 144:sc= 2 (180deg=0.388) USER MOD Single : A 153 ASN : amide:sc= -0.0261 K(o=-0.026,f=-1.2!) USER MOD Single : A 157 HIS : no HD1:sc= -0.0595 X(o=-0.06,f=0.0055) USER MOD Single : A 158 MET CE :methyl -141:sc= -1.46 (180deg=-3.8!) USER MOD Single : A 161 GLN : amide:sc= -0.417 X(o=-0.42,f=0) USER MOD Single : A 167 GLN : amide:sc= -0.952 X(o=-0.95,f=-0.98) USER MOD Single : A 170 THR OG1 : rot 89:sc= -0.145 USER MOD Single : A 171 ASN : amide:sc= -0.257 X(o=-0.26,f=-0.082) USER MOD Single : A 174 THR OG1 : rot 66:sc= 0.357 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 82 -23.535 7.452 7.871 1.00 0.00 N ATOM 2 CA GLY A 82 -23.342 6.214 7.139 1.00 0.00 C ATOM 3 C GLY A 82 -22.072 5.492 7.543 1.00 0.00 C ATOM 4 O GLY A 82 -21.799 5.321 8.731 1.00 0.00 O ATOM 0 HA2 GLY A 82 -24.197 5.559 7.307 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -23.310 6.429 6.071 1.00 0.00 H new ATOM 8 N SER A 83 -21.294 5.067 6.553 1.00 0.00 N ATOM 9 CA SER A 83 -20.048 4.355 6.812 1.00 0.00 C ATOM 10 C SER A 83 -19.193 4.279 5.550 1.00 0.00 C ATOM 11 O SER A 83 -19.644 3.800 4.510 1.00 0.00 O ATOM 12 CB SER A 83 -20.340 2.945 7.329 1.00 0.00 C ATOM 13 OG SER A 83 -21.048 2.184 6.366 1.00 0.00 O ATOM 0 H SER A 83 -21.504 5.203 5.564 1.00 0.00 H new ATOM 0 HA SER A 83 -19.495 4.906 7.572 1.00 0.00 H new ATOM 0 HB2 SER A 83 -19.404 2.444 7.576 1.00 0.00 H new ATOM 0 HB3 SER A 83 -20.922 3.005 8.249 1.00 0.00 H new ATOM 0 HG SER A 83 -20.756 2.441 5.467 1.00 0.00 H new ATOM 19 N SER A 84 -17.956 4.755 5.651 1.00 0.00 N ATOM 20 CA SER A 84 -17.039 4.746 4.518 1.00 0.00 C ATOM 21 C SER A 84 -15.845 3.836 4.794 1.00 0.00 C ATOM 22 O SER A 84 -15.497 3.582 5.946 1.00 0.00 O ATOM 23 CB SER A 84 -16.554 6.165 4.216 1.00 0.00 C ATOM 24 OG SER A 84 -15.722 6.652 5.255 1.00 0.00 O ATOM 0 H SER A 84 -17.566 5.152 6.506 1.00 0.00 H new ATOM 0 HA SER A 84 -17.575 4.361 3.651 1.00 0.00 H new ATOM 0 HB2 SER A 84 -16.006 6.173 3.274 1.00 0.00 H new ATOM 0 HB3 SER A 84 -17.411 6.827 4.092 1.00 0.00 H new ATOM 0 HG SER A 84 -15.424 7.560 5.037 1.00 0.00 H new ATOM 30 N GLY A 85 -15.222 3.348 3.725 1.00 0.00 N ATOM 31 CA GLY A 85 -14.074 2.472 3.872 1.00 0.00 C ATOM 32 C GLY A 85 -12.817 3.224 4.262 1.00 0.00 C ATOM 33 O GLY A 85 -12.423 3.226 5.428 1.00 0.00 O ATOM 0 H GLY A 85 -15.492 3.544 2.761 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.291 1.717 4.628 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -13.901 1.944 2.934 1.00 0.00 H new ATOM 37 N SER A 86 -12.184 3.862 3.283 1.00 0.00 N ATOM 38 CA SER A 86 -10.960 4.617 3.529 1.00 0.00 C ATOM 39 C SER A 86 -11.255 5.890 4.317 1.00 0.00 C ATOM 40 O SER A 86 -12.301 6.515 4.138 1.00 0.00 O ATOM 41 CB SER A 86 -10.278 4.968 2.206 1.00 0.00 C ATOM 42 OG SER A 86 -8.961 5.445 2.422 1.00 0.00 O ATOM 0 H SER A 86 -12.498 3.872 2.313 1.00 0.00 H new ATOM 0 HA SER A 86 -10.290 3.993 4.120 1.00 0.00 H new ATOM 0 HB2 SER A 86 -10.249 4.088 1.564 1.00 0.00 H new ATOM 0 HB3 SER A 86 -10.861 5.725 1.682 1.00 0.00 H new ATOM 0 HG SER A 86 -8.546 5.661 1.561 1.00 0.00 H new ATOM 48 N SER A 87 -10.326 6.267 5.189 1.00 0.00 N ATOM 49 CA SER A 87 -10.488 7.464 6.007 1.00 0.00 C ATOM 50 C SER A 87 -9.213 7.762 6.790 1.00 0.00 C ATOM 51 O SER A 87 -8.300 6.940 6.849 1.00 0.00 O ATOM 52 CB SER A 87 -11.663 7.293 6.972 1.00 0.00 C ATOM 53 OG SER A 87 -11.463 6.182 7.829 1.00 0.00 O ATOM 0 H SER A 87 -9.454 5.762 5.348 1.00 0.00 H new ATOM 0 HA SER A 87 -10.692 8.304 5.343 1.00 0.00 H new ATOM 0 HB2 SER A 87 -11.783 8.198 7.567 1.00 0.00 H new ATOM 0 HB3 SER A 87 -12.585 7.159 6.407 1.00 0.00 H new ATOM 0 HG SER A 87 -12.227 6.096 8.437 1.00 0.00 H new ATOM 59 N GLY A 88 -9.158 8.948 7.390 1.00 0.00 N ATOM 60 CA GLY A 88 -7.991 9.335 8.161 1.00 0.00 C ATOM 61 C GLY A 88 -8.345 9.765 9.571 1.00 0.00 C ATOM 62 O GLY A 88 -8.249 10.945 9.909 1.00 0.00 O ATOM 0 H GLY A 88 -9.900 9.647 7.356 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -7.294 8.498 8.204 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.478 10.152 7.653 1.00 0.00 H new ATOM 66 N GLN A 89 -8.756 8.807 10.395 1.00 0.00 N ATOM 67 CA GLN A 89 -9.128 9.094 11.776 1.00 0.00 C ATOM 68 C GLN A 89 -7.967 9.735 12.529 1.00 0.00 C ATOM 69 O GLN A 89 -8.169 10.602 13.380 1.00 0.00 O ATOM 70 CB GLN A 89 -9.567 7.812 12.485 1.00 0.00 C ATOM 71 CG GLN A 89 -8.486 6.744 12.534 1.00 0.00 C ATOM 72 CD GLN A 89 -8.937 5.491 13.260 1.00 0.00 C ATOM 73 OE1 GLN A 89 -8.879 5.416 14.487 1.00 0.00 O ATOM 74 NE2 GLN A 89 -9.391 4.499 12.502 1.00 0.00 N ATOM 0 H GLN A 89 -8.840 7.825 10.131 1.00 0.00 H new ATOM 0 HA GLN A 89 -9.961 9.796 11.764 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -9.872 8.056 13.503 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -10.443 7.408 11.978 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -8.191 6.484 11.517 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -7.603 7.148 13.029 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.421 4.605 11.488 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -9.709 3.632 12.934 1.00 0.00 H new ATOM 83 N LYS A 90 -6.752 9.302 12.213 1.00 0.00 N ATOM 84 CA LYS A 90 -5.557 9.834 12.859 1.00 0.00 C ATOM 85 C LYS A 90 -5.139 11.157 12.226 1.00 0.00 C ATOM 86 O LYS A 90 -4.603 12.037 12.899 1.00 0.00 O ATOM 87 CB LYS A 90 -4.410 8.826 12.764 1.00 0.00 C ATOM 88 CG LYS A 90 -4.124 8.361 11.347 1.00 0.00 C ATOM 89 CD LYS A 90 -2.721 7.792 11.219 1.00 0.00 C ATOM 90 CE LYS A 90 -1.671 8.892 11.205 1.00 0.00 C ATOM 91 NZ LYS A 90 -0.457 8.492 10.442 1.00 0.00 N ATOM 0 H LYS A 90 -6.568 8.583 11.513 1.00 0.00 H new ATOM 0 HA LYS A 90 -5.791 10.012 13.909 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -3.508 9.275 13.179 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -4.647 7.959 13.381 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -4.852 7.604 11.058 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.243 9.197 10.658 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -2.526 7.112 12.049 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -2.647 7.206 10.303 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -2.096 9.794 10.764 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.391 9.139 12.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.234 9.269 10.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -0.036 7.646 10.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -0.719 8.281 9.458 1.00 0.00 H new ATOM 105 N LYS A 91 -5.389 11.291 10.927 1.00 0.00 N ATOM 106 CA LYS A 91 -5.041 12.508 10.203 1.00 0.00 C ATOM 107 C LYS A 91 -5.778 12.576 8.869 1.00 0.00 C ATOM 108 O LYS A 91 -5.472 11.827 7.941 1.00 0.00 O ATOM 109 CB LYS A 91 -3.530 12.571 9.967 1.00 0.00 C ATOM 110 CG LYS A 91 -2.996 13.986 9.820 1.00 0.00 C ATOM 111 CD LYS A 91 -3.231 14.528 8.420 1.00 0.00 C ATOM 112 CE LYS A 91 -2.797 15.981 8.305 1.00 0.00 C ATOM 113 NZ LYS A 91 -3.787 16.906 8.922 1.00 0.00 N ATOM 0 H LYS A 91 -5.831 10.572 10.355 1.00 0.00 H new ATOM 0 HA LYS A 91 -5.344 13.362 10.810 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -3.020 12.084 10.798 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.287 12.005 9.068 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.480 14.636 10.549 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -1.929 13.998 10.041 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.681 13.925 7.698 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -4.288 14.442 8.168 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.829 16.110 8.789 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.665 16.239 7.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -3.455 17.886 8.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -4.705 16.801 8.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -3.894 16.677 9.931 1.00 0.00 H new ATOM 127 N ASP A 92 -6.748 13.479 8.780 1.00 0.00 N ATOM 128 CA ASP A 92 -7.527 13.647 7.559 1.00 0.00 C ATOM 129 C ASP A 92 -6.754 14.466 6.530 1.00 0.00 C ATOM 130 O ASP A 92 -5.986 15.362 6.882 1.00 0.00 O ATOM 131 CB ASP A 92 -8.862 14.325 7.869 1.00 0.00 C ATOM 132 CG ASP A 92 -9.799 13.427 8.654 1.00 0.00 C ATOM 133 OD1 ASP A 92 -9.692 13.401 9.897 1.00 0.00 O ATOM 134 OD2 ASP A 92 -10.638 12.750 8.024 1.00 0.00 O ATOM 0 H ASP A 92 -7.014 14.106 9.539 1.00 0.00 H new ATOM 0 HA ASP A 92 -7.719 12.659 7.141 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -8.680 15.238 8.435 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -9.342 14.619 6.936 1.00 0.00 H new ATOM 139 N THR A 93 -6.961 14.152 5.254 1.00 0.00 N ATOM 140 CA THR A 93 -6.282 14.856 4.174 1.00 0.00 C ATOM 141 C THR A 93 -7.248 15.757 3.413 1.00 0.00 C ATOM 142 O THR A 93 -8.263 15.295 2.893 1.00 0.00 O ATOM 143 CB THR A 93 -5.629 13.872 3.185 1.00 0.00 C ATOM 144 OG1 THR A 93 -6.603 12.938 2.708 1.00 0.00 O ATOM 145 CG2 THR A 93 -4.482 13.123 3.846 1.00 0.00 C ATOM 0 H THR A 93 -7.594 13.414 4.944 1.00 0.00 H new ATOM 0 HA THR A 93 -5.505 15.467 4.634 1.00 0.00 H new ATOM 0 HB THR A 93 -5.233 14.444 2.345 1.00 0.00 H new ATOM 0 HG1 THR A 93 -7.464 13.392 2.595 1.00 0.00 H new ATOM 0 HG21 THR A 93 -4.036 12.434 3.129 1.00 0.00 H new ATOM 0 HG22 THR A 93 -3.728 13.835 4.182 1.00 0.00 H new ATOM 0 HG23 THR A 93 -4.859 12.563 4.702 1.00 0.00 H new ATOM 153 N SER A 94 -6.924 17.045 3.351 1.00 0.00 N ATOM 154 CA SER A 94 -7.766 18.012 2.656 1.00 0.00 C ATOM 155 C SER A 94 -6.939 18.858 1.692 1.00 0.00 C ATOM 156 O SER A 94 -7.398 19.208 0.606 1.00 0.00 O ATOM 157 CB SER A 94 -8.479 18.916 3.663 1.00 0.00 C ATOM 158 OG SER A 94 -7.672 19.144 4.805 1.00 0.00 O ATOM 0 H SER A 94 -6.085 17.443 3.773 1.00 0.00 H new ATOM 0 HA SER A 94 -8.511 17.462 2.082 1.00 0.00 H new ATOM 0 HB2 SER A 94 -8.725 19.868 3.192 1.00 0.00 H new ATOM 0 HB3 SER A 94 -9.421 18.457 3.965 1.00 0.00 H new ATOM 0 HG SER A 94 -8.150 19.726 5.432 1.00 0.00 H new ATOM 164 N ASN A 95 -5.716 19.182 2.100 1.00 0.00 N ATOM 165 CA ASN A 95 -4.824 19.987 1.274 1.00 0.00 C ATOM 166 C ASN A 95 -3.645 19.156 0.775 1.00 0.00 C ATOM 167 O ASN A 95 -2.567 19.686 0.507 1.00 0.00 O ATOM 168 CB ASN A 95 -4.313 21.193 2.064 1.00 0.00 C ATOM 169 CG ASN A 95 -5.289 22.354 2.043 1.00 0.00 C ATOM 170 OD1 ASN A 95 -6.422 22.236 2.510 1.00 0.00 O ATOM 171 ND2 ASN A 95 -4.852 23.484 1.498 1.00 0.00 N ATOM 0 H ASN A 95 -5.321 18.900 2.997 1.00 0.00 H new ATOM 0 HA ASN A 95 -5.389 20.339 0.411 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.128 20.896 3.096 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -3.358 21.517 1.650 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -5.464 24.299 1.454 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.905 23.536 1.123 1.00 0.00 H new ATOM 178 N HIS A 96 -3.859 17.850 0.653 1.00 0.00 N ATOM 179 CA HIS A 96 -2.816 16.944 0.185 1.00 0.00 C ATOM 180 C HIS A 96 -3.249 16.228 -1.090 1.00 0.00 C ATOM 181 O HIS A 96 -4.442 16.084 -1.359 1.00 0.00 O ATOM 182 CB HIS A 96 -2.477 15.920 1.269 1.00 0.00 C ATOM 183 CG HIS A 96 -1.914 16.531 2.515 1.00 0.00 C ATOM 184 ND1 HIS A 96 -1.882 15.874 3.727 1.00 0.00 N ATOM 185 CD2 HIS A 96 -1.358 17.746 2.733 1.00 0.00 C ATOM 186 CE1 HIS A 96 -1.332 16.658 4.637 1.00 0.00 C ATOM 187 NE2 HIS A 96 -1.005 17.800 4.059 1.00 0.00 N ATOM 0 H HIS A 96 -4.745 17.395 0.872 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.928 17.536 -0.036 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -3.377 15.361 1.523 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.759 15.204 0.869 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -1.218 18.527 2.001 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -1.176 16.408 5.676 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -0.562 18.593 4.523 1.00 0.00 H new ATOM 196 N PHE A 97 -2.272 15.783 -1.874 1.00 0.00 N ATOM 197 CA PHE A 97 -2.553 15.084 -3.122 1.00 0.00 C ATOM 198 C PHE A 97 -2.580 13.574 -2.906 1.00 0.00 C ATOM 199 O PHE A 97 -2.002 13.062 -1.946 1.00 0.00 O ATOM 200 CB PHE A 97 -1.504 15.440 -4.178 1.00 0.00 C ATOM 201 CG PHE A 97 -1.553 16.878 -4.610 1.00 0.00 C ATOM 202 CD1 PHE A 97 -2.521 17.315 -5.500 1.00 0.00 C ATOM 203 CD2 PHE A 97 -0.630 17.792 -4.128 1.00 0.00 C ATOM 204 CE1 PHE A 97 -2.570 18.637 -5.899 1.00 0.00 C ATOM 205 CE2 PHE A 97 -0.674 19.116 -4.524 1.00 0.00 C ATOM 206 CZ PHE A 97 -1.644 19.538 -5.411 1.00 0.00 C ATOM 0 H PHE A 97 -1.279 15.894 -1.667 1.00 0.00 H new ATOM 0 HA PHE A 97 -3.535 15.401 -3.473 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -0.512 15.221 -3.782 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -1.647 14.802 -5.050 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -3.246 16.614 -5.886 1.00 0.00 H new ATOM 0 HD2 PHE A 97 0.132 17.467 -3.435 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -3.331 18.965 -6.591 1.00 0.00 H new ATOM 0 HE2 PHE A 97 0.050 19.819 -4.140 1.00 0.00 H new ATOM 0 HZ PHE A 97 -1.679 20.571 -5.723 1.00 0.00 H new ATOM 216 N HIS A 98 -3.255 12.865 -3.805 1.00 0.00 N ATOM 217 CA HIS A 98 -3.358 11.413 -3.713 1.00 0.00 C ATOM 218 C HIS A 98 -2.608 10.741 -4.859 1.00 0.00 C ATOM 219 O HIS A 98 -2.802 11.082 -6.026 1.00 0.00 O ATOM 220 CB HIS A 98 -4.825 10.983 -3.727 1.00 0.00 C ATOM 221 CG HIS A 98 -5.640 11.595 -2.630 1.00 0.00 C ATOM 222 ND1 HIS A 98 -5.237 11.607 -1.311 1.00 0.00 N ATOM 223 CD2 HIS A 98 -6.839 12.221 -2.661 1.00 0.00 C ATOM 224 CE1 HIS A 98 -6.155 12.213 -0.578 1.00 0.00 C ATOM 225 NE2 HIS A 98 -7.138 12.595 -1.374 1.00 0.00 N ATOM 0 H HIS A 98 -3.739 13.272 -4.605 1.00 0.00 H new ATOM 0 HA HIS A 98 -2.904 11.100 -2.773 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -5.264 11.252 -4.688 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -4.877 9.897 -3.645 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -7.448 12.394 -3.536 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -6.109 12.369 0.490 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -7.982 13.087 -1.080 1.00 0.00 H new ATOM 234 N VAL A 99 -1.749 9.785 -4.519 1.00 0.00 N ATOM 235 CA VAL A 99 -0.970 9.066 -5.519 1.00 0.00 C ATOM 236 C VAL A 99 -1.270 7.571 -5.478 1.00 0.00 C ATOM 237 O VAL A 99 -1.023 6.905 -4.473 1.00 0.00 O ATOM 238 CB VAL A 99 0.541 9.281 -5.314 1.00 0.00 C ATOM 239 CG1 VAL A 99 1.340 8.313 -6.174 1.00 0.00 C ATOM 240 CG2 VAL A 99 0.921 10.721 -5.626 1.00 0.00 C ATOM 0 H VAL A 99 -1.575 9.491 -3.558 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.257 9.465 -6.492 1.00 0.00 H new ATOM 0 HB VAL A 99 0.780 9.084 -4.269 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.405 8.480 -6.016 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.088 7.289 -5.899 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.099 8.476 -7.225 1.00 0.00 H new ATOM 0 HG21 VAL A 99 1.992 10.855 -5.476 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.668 10.948 -6.662 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.375 11.393 -4.964 1.00 0.00 H new ATOM 250 N PHE A 100 -1.803 7.050 -6.578 1.00 0.00 N ATOM 251 CA PHE A 100 -2.137 5.634 -6.669 1.00 0.00 C ATOM 252 C PHE A 100 -0.923 4.815 -7.098 1.00 0.00 C ATOM 253 O PHE A 100 -0.228 5.167 -8.051 1.00 0.00 O ATOM 254 CB PHE A 100 -3.285 5.421 -7.657 1.00 0.00 C ATOM 255 CG PHE A 100 -3.421 3.999 -8.122 1.00 0.00 C ATOM 256 CD1 PHE A 100 -4.117 3.072 -7.364 1.00 0.00 C ATOM 257 CD2 PHE A 100 -2.851 3.590 -9.317 1.00 0.00 C ATOM 258 CE1 PHE A 100 -4.242 1.763 -7.789 1.00 0.00 C ATOM 259 CE2 PHE A 100 -2.974 2.282 -9.748 1.00 0.00 C ATOM 260 CZ PHE A 100 -3.671 1.368 -8.983 1.00 0.00 C ATOM 0 H PHE A 100 -2.013 7.588 -7.419 1.00 0.00 H new ATOM 0 HA PHE A 100 -2.450 5.296 -5.681 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -4.219 5.732 -7.189 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -3.132 6.065 -8.523 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -4.567 3.376 -6.430 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -2.304 4.301 -9.919 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -4.786 1.049 -7.188 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -2.526 1.976 -10.682 1.00 0.00 H new ATOM 0 HZ PHE A 100 -3.770 0.346 -9.318 1.00 0.00 H new ATOM 270 N VAL A 101 -0.674 3.720 -6.387 1.00 0.00 N ATOM 271 CA VAL A 101 0.455 2.850 -6.694 1.00 0.00 C ATOM 272 C VAL A 101 -0.005 1.416 -6.933 1.00 0.00 C ATOM 273 O VAL A 101 -0.600 0.790 -6.057 1.00 0.00 O ATOM 274 CB VAL A 101 1.497 2.861 -5.559 1.00 0.00 C ATOM 275 CG1 VAL A 101 2.641 1.910 -5.875 1.00 0.00 C ATOM 276 CG2 VAL A 101 2.015 4.272 -5.326 1.00 0.00 C ATOM 0 H VAL A 101 -1.239 3.414 -5.595 1.00 0.00 H new ATOM 0 HA VAL A 101 0.915 3.237 -7.603 1.00 0.00 H new ATOM 0 HB VAL A 101 1.015 2.519 -4.643 1.00 0.00 H new ATOM 0 HG11 VAL A 101 3.367 1.931 -5.062 1.00 0.00 H new ATOM 0 HG12 VAL A 101 2.252 0.898 -5.988 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.125 2.218 -6.802 1.00 0.00 H new ATOM 0 HG21 VAL A 101 2.750 4.261 -4.521 1.00 0.00 H new ATOM 0 HG22 VAL A 101 2.481 4.644 -6.238 1.00 0.00 H new ATOM 0 HG23 VAL A 101 1.185 4.923 -5.051 1.00 0.00 H new ATOM 286 N GLY A 102 0.276 0.901 -8.126 1.00 0.00 N ATOM 287 CA GLY A 102 -0.116 -0.456 -8.459 1.00 0.00 C ATOM 288 C GLY A 102 1.072 -1.391 -8.575 1.00 0.00 C ATOM 289 O GLY A 102 2.220 -0.968 -8.434 1.00 0.00 O ATOM 0 H GLY A 102 0.768 1.399 -8.868 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -0.797 -0.832 -7.695 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -0.664 -0.452 -9.401 1.00 0.00 H new ATOM 293 N ASP A 103 0.798 -2.665 -8.833 1.00 0.00 N ATOM 294 CA ASP A 103 1.853 -3.662 -8.967 1.00 0.00 C ATOM 295 C ASP A 103 2.765 -3.657 -7.745 1.00 0.00 C ATOM 296 O ASP A 103 3.990 -3.668 -7.871 1.00 0.00 O ATOM 297 CB ASP A 103 2.673 -3.401 -10.232 1.00 0.00 C ATOM 298 CG ASP A 103 1.921 -3.768 -11.496 1.00 0.00 C ATOM 299 OD1 ASP A 103 1.208 -2.897 -12.037 1.00 0.00 O ATOM 300 OD2 ASP A 103 2.046 -4.927 -11.944 1.00 0.00 O ATOM 0 H ASP A 103 -0.146 -3.032 -8.954 1.00 0.00 H new ATOM 0 HA ASP A 103 1.384 -4.643 -9.043 1.00 0.00 H new ATOM 0 HB2 ASP A 103 2.950 -2.348 -10.271 1.00 0.00 H new ATOM 0 HB3 ASP A 103 3.600 -3.973 -10.185 1.00 0.00 H new ATOM 305 N LEU A 104 2.160 -3.638 -6.562 1.00 0.00 N ATOM 306 CA LEU A 104 2.918 -3.631 -5.315 1.00 0.00 C ATOM 307 C LEU A 104 3.170 -5.052 -4.822 1.00 0.00 C ATOM 308 O LEU A 104 2.238 -5.766 -4.452 1.00 0.00 O ATOM 309 CB LEU A 104 2.170 -2.833 -4.246 1.00 0.00 C ATOM 310 CG LEU A 104 2.290 -1.311 -4.337 1.00 0.00 C ATOM 311 CD1 LEU A 104 1.460 -0.644 -3.251 1.00 0.00 C ATOM 312 CD2 LEU A 104 3.747 -0.885 -4.234 1.00 0.00 C ATOM 0 H LEU A 104 1.147 -3.627 -6.440 1.00 0.00 H new ATOM 0 HA LEU A 104 3.881 -3.157 -5.507 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.114 -3.098 -4.296 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.531 -3.148 -3.267 1.00 0.00 H new ATOM 0 HG LEU A 104 1.906 -0.992 -5.306 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.558 0.439 -3.332 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.413 -0.924 -3.370 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.813 -0.968 -2.272 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.814 0.201 -4.301 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.156 -1.216 -3.280 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.316 -1.334 -5.048 1.00 0.00 H new ATOM 324 N SER A 105 4.436 -5.455 -4.818 1.00 0.00 N ATOM 325 CA SER A 105 4.811 -6.792 -4.372 1.00 0.00 C ATOM 326 C SER A 105 4.099 -7.150 -3.072 1.00 0.00 C ATOM 327 O SER A 105 3.739 -6.286 -2.272 1.00 0.00 O ATOM 328 CB SER A 105 6.326 -6.882 -4.178 1.00 0.00 C ATOM 329 OG SER A 105 6.657 -7.820 -3.169 1.00 0.00 O ATOM 0 H SER A 105 5.220 -4.875 -5.118 1.00 0.00 H new ATOM 0 HA SER A 105 4.507 -7.503 -5.140 1.00 0.00 H new ATOM 0 HB2 SER A 105 6.799 -7.171 -5.116 1.00 0.00 H new ATOM 0 HB3 SER A 105 6.720 -5.902 -3.911 1.00 0.00 H new ATOM 0 HG SER A 105 7.631 -7.860 -3.066 1.00 0.00 H new ATOM 335 N PRO A 106 3.889 -8.457 -2.854 1.00 0.00 N ATOM 336 CA PRO A 106 3.218 -8.961 -1.651 1.00 0.00 C ATOM 337 C PRO A 106 4.069 -8.788 -0.398 1.00 0.00 C ATOM 338 O PRO A 106 3.544 -8.552 0.690 1.00 0.00 O ATOM 339 CB PRO A 106 3.012 -10.447 -1.957 1.00 0.00 C ATOM 340 CG PRO A 106 4.081 -10.783 -2.940 1.00 0.00 C ATOM 341 CD PRO A 106 4.291 -9.543 -3.763 1.00 0.00 C ATOM 0 HA PRO A 106 2.294 -8.422 -1.443 1.00 0.00 H new ATOM 0 HB2 PRO A 106 3.099 -11.053 -1.055 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.021 -10.632 -2.371 1.00 0.00 H new ATOM 0 HG2 PRO A 106 5.000 -11.075 -2.432 1.00 0.00 H new ATOM 0 HG3 PRO A 106 3.784 -11.623 -3.568 1.00 0.00 H new ATOM 0 HD2 PRO A 106 5.330 -9.440 -4.077 1.00 0.00 H new ATOM 0 HD3 PRO A 106 3.684 -9.554 -4.668 1.00 0.00 H new ATOM 349 N GLU A 107 5.383 -8.908 -0.558 1.00 0.00 N ATOM 350 CA GLU A 107 6.305 -8.764 0.563 1.00 0.00 C ATOM 351 C GLU A 107 6.297 -7.334 1.094 1.00 0.00 C ATOM 352 O GLU A 107 6.652 -7.087 2.247 1.00 0.00 O ATOM 353 CB GLU A 107 7.722 -9.155 0.139 1.00 0.00 C ATOM 354 CG GLU A 107 8.772 -8.882 1.203 1.00 0.00 C ATOM 355 CD GLU A 107 8.678 -9.841 2.374 1.00 0.00 C ATOM 356 OE1 GLU A 107 7.572 -9.981 2.938 1.00 0.00 O ATOM 357 OE2 GLU A 107 9.709 -10.450 2.728 1.00 0.00 O ATOM 0 H GLU A 107 5.833 -9.104 -1.452 1.00 0.00 H new ATOM 0 HA GLU A 107 5.975 -9.430 1.360 1.00 0.00 H new ATOM 0 HB2 GLU A 107 7.738 -10.216 -0.111 1.00 0.00 H new ATOM 0 HB3 GLU A 107 7.985 -8.610 -0.767 1.00 0.00 H new ATOM 0 HG2 GLU A 107 9.764 -8.955 0.757 1.00 0.00 H new ATOM 0 HG3 GLU A 107 8.660 -7.860 1.565 1.00 0.00 H new ATOM 364 N ILE A 108 5.890 -6.396 0.245 1.00 0.00 N ATOM 365 CA ILE A 108 5.835 -4.991 0.629 1.00 0.00 C ATOM 366 C ILE A 108 4.984 -4.795 1.879 1.00 0.00 C ATOM 367 O ILE A 108 4.043 -5.550 2.128 1.00 0.00 O ATOM 368 CB ILE A 108 5.269 -4.119 -0.507 1.00 0.00 C ATOM 369 CG1 ILE A 108 6.075 -4.328 -1.791 1.00 0.00 C ATOM 370 CG2 ILE A 108 5.278 -2.652 -0.103 1.00 0.00 C ATOM 371 CD1 ILE A 108 7.469 -3.746 -1.730 1.00 0.00 C ATOM 0 H ILE A 108 5.594 -6.584 -0.713 1.00 0.00 H new ATOM 0 HA ILE A 108 6.859 -4.681 0.838 1.00 0.00 H new ATOM 0 HB ILE A 108 4.238 -4.418 -0.695 1.00 0.00 H new ATOM 0 HG12 ILE A 108 6.145 -5.396 -1.997 1.00 0.00 H new ATOM 0 HG13 ILE A 108 5.538 -3.877 -2.625 1.00 0.00 H new ATOM 0 HG21 ILE A 108 4.875 -2.048 -0.916 1.00 0.00 H new ATOM 0 HG22 ILE A 108 4.665 -2.516 0.788 1.00 0.00 H new ATOM 0 HG23 ILE A 108 6.300 -2.339 0.109 1.00 0.00 H new ATOM 0 HD11 ILE A 108 7.982 -3.931 -2.674 1.00 0.00 H new ATOM 0 HD12 ILE A 108 7.408 -2.672 -1.555 1.00 0.00 H new ATOM 0 HD13 ILE A 108 8.024 -4.215 -0.917 1.00 0.00 H new ATOM 383 N THR A 109 5.317 -3.774 2.662 1.00 0.00 N ATOM 384 CA THR A 109 4.583 -3.477 3.885 1.00 0.00 C ATOM 385 C THR A 109 4.203 -2.003 3.955 1.00 0.00 C ATOM 386 O THR A 109 4.748 -1.175 3.223 1.00 0.00 O ATOM 387 CB THR A 109 5.405 -3.843 5.136 1.00 0.00 C ATOM 388 OG1 THR A 109 6.677 -3.188 5.096 1.00 0.00 O ATOM 389 CG2 THR A 109 5.606 -5.348 5.230 1.00 0.00 C ATOM 0 H THR A 109 6.091 -3.138 2.470 1.00 0.00 H new ATOM 0 HA THR A 109 3.677 -4.082 3.864 1.00 0.00 H new ATOM 0 HB THR A 109 4.854 -3.510 6.016 1.00 0.00 H new ATOM 0 HG1 THR A 109 7.192 -3.425 5.895 1.00 0.00 H new ATOM 0 HG21 THR A 109 6.189 -5.582 6.121 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.636 -5.842 5.291 1.00 0.00 H new ATOM 0 HG23 THR A 109 6.137 -5.700 4.346 1.00 0.00 H new ATOM 397 N THR A 110 3.265 -1.679 4.840 1.00 0.00 N ATOM 398 CA THR A 110 2.812 -0.303 5.004 1.00 0.00 C ATOM 399 C THR A 110 3.936 0.587 5.522 1.00 0.00 C ATOM 400 O THR A 110 4.005 1.770 5.188 1.00 0.00 O ATOM 401 CB THR A 110 1.617 -0.218 5.973 1.00 0.00 C ATOM 402 OG1 THR A 110 0.529 -1.006 5.479 1.00 0.00 O ATOM 403 CG2 THR A 110 1.167 1.224 6.150 1.00 0.00 C ATOM 0 H THR A 110 2.804 -2.351 5.454 1.00 0.00 H new ATOM 0 HA THR A 110 2.499 0.047 4.020 1.00 0.00 H new ATOM 0 HB THR A 110 1.934 -0.605 6.942 1.00 0.00 H new ATOM 0 HG1 THR A 110 -0.226 -0.948 6.101 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.322 1.260 6.838 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.989 1.815 6.554 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.866 1.632 5.185 1.00 0.00 H new ATOM 411 N GLU A 111 4.814 0.012 6.337 1.00 0.00 N ATOM 412 CA GLU A 111 5.934 0.756 6.900 1.00 0.00 C ATOM 413 C GLU A 111 7.068 0.882 5.886 1.00 0.00 C ATOM 414 O GLU A 111 8.008 1.652 6.083 1.00 0.00 O ATOM 415 CB GLU A 111 6.445 0.070 8.169 1.00 0.00 C ATOM 416 CG GLU A 111 7.378 0.937 8.997 1.00 0.00 C ATOM 417 CD GLU A 111 7.801 0.270 10.291 1.00 0.00 C ATOM 418 OE1 GLU A 111 6.910 -0.125 11.073 1.00 0.00 O ATOM 419 OE2 GLU A 111 9.021 0.142 10.522 1.00 0.00 O ATOM 0 H GLU A 111 4.771 -0.966 6.622 1.00 0.00 H new ATOM 0 HA GLU A 111 5.582 1.756 7.153 1.00 0.00 H new ATOM 0 HB2 GLU A 111 5.593 -0.221 8.783 1.00 0.00 H new ATOM 0 HB3 GLU A 111 6.965 -0.847 7.892 1.00 0.00 H new ATOM 0 HG2 GLU A 111 8.264 1.175 8.409 1.00 0.00 H new ATOM 0 HG3 GLU A 111 6.884 1.881 9.224 1.00 0.00 H new ATOM 426 N ASP A 112 6.971 0.121 4.802 1.00 0.00 N ATOM 427 CA ASP A 112 7.987 0.148 3.756 1.00 0.00 C ATOM 428 C ASP A 112 7.740 1.300 2.788 1.00 0.00 C ATOM 429 O ASP A 112 8.644 2.084 2.497 1.00 0.00 O ATOM 430 CB ASP A 112 8.001 -1.179 2.995 1.00 0.00 C ATOM 431 CG ASP A 112 8.771 -2.259 3.729 1.00 0.00 C ATOM 432 OD1 ASP A 112 9.170 -2.019 4.888 1.00 0.00 O ATOM 433 OD2 ASP A 112 8.976 -3.344 3.145 1.00 0.00 O ATOM 0 H ASP A 112 6.200 -0.522 4.624 1.00 0.00 H new ATOM 0 HA ASP A 112 8.957 0.297 4.230 1.00 0.00 H new ATOM 0 HB2 ASP A 112 6.976 -1.513 2.834 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.444 -1.026 2.011 1.00 0.00 H new ATOM 438 N ILE A 113 6.511 1.397 2.292 1.00 0.00 N ATOM 439 CA ILE A 113 6.146 2.454 1.357 1.00 0.00 C ATOM 440 C ILE A 113 6.397 3.832 1.959 1.00 0.00 C ATOM 441 O ILE A 113 6.856 4.747 1.276 1.00 0.00 O ATOM 442 CB ILE A 113 4.667 2.350 0.939 1.00 0.00 C ATOM 443 CG1 ILE A 113 4.392 0.992 0.289 1.00 0.00 C ATOM 444 CG2 ILE A 113 4.304 3.481 -0.011 1.00 0.00 C ATOM 445 CD1 ILE A 113 3.125 0.963 -0.537 1.00 0.00 C ATOM 0 H ILE A 113 5.751 0.756 2.522 1.00 0.00 H new ATOM 0 HA ILE A 113 6.774 2.326 0.475 1.00 0.00 H new ATOM 0 HB ILE A 113 4.046 2.437 1.831 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.236 0.725 -0.346 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.326 0.232 1.068 1.00 0.00 H new ATOM 0 HG21 ILE A 113 3.256 3.394 -0.297 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.466 4.438 0.484 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.929 3.423 -0.902 1.00 0.00 H new ATOM 0 HD11 ILE A 113 2.994 -0.030 -0.967 1.00 0.00 H new ATOM 0 HD12 ILE A 113 2.271 1.199 0.098 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.196 1.699 -1.338 1.00 0.00 H new ATOM 457 N LYS A 114 6.093 3.973 3.245 1.00 0.00 N ATOM 458 CA LYS A 114 6.288 5.239 3.943 1.00 0.00 C ATOM 459 C LYS A 114 7.756 5.652 3.921 1.00 0.00 C ATOM 460 O LYS A 114 8.076 6.837 3.826 1.00 0.00 O ATOM 461 CB LYS A 114 5.800 5.127 5.389 1.00 0.00 C ATOM 462 CG LYS A 114 4.312 5.385 5.551 1.00 0.00 C ATOM 463 CD LYS A 114 3.902 5.385 7.014 1.00 0.00 C ATOM 464 CE LYS A 114 2.423 5.704 7.178 1.00 0.00 C ATOM 465 NZ LYS A 114 1.856 5.084 8.407 1.00 0.00 N ATOM 0 H LYS A 114 5.711 3.226 3.825 1.00 0.00 H new ATOM 0 HA LYS A 114 5.706 6.003 3.428 1.00 0.00 H new ATOM 0 HB2 LYS A 114 6.030 4.130 5.765 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.352 5.836 6.006 1.00 0.00 H new ATOM 0 HG2 LYS A 114 4.057 6.344 5.101 1.00 0.00 H new ATOM 0 HG3 LYS A 114 3.749 4.621 5.014 1.00 0.00 H new ATOM 0 HD2 LYS A 114 4.116 4.411 7.453 1.00 0.00 H new ATOM 0 HD3 LYS A 114 4.496 6.118 7.560 1.00 0.00 H new ATOM 0 HE2 LYS A 114 2.287 6.785 7.220 1.00 0.00 H new ATOM 0 HE3 LYS A 114 1.875 5.348 6.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 0.847 5.324 8.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 1.963 4.051 8.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 2.361 5.443 9.242 1.00 0.00 H new ATOM 479 N SER A 115 8.645 4.667 4.008 1.00 0.00 N ATOM 480 CA SER A 115 10.079 4.929 4.001 1.00 0.00 C ATOM 481 C SER A 115 10.638 4.853 2.583 1.00 0.00 C ATOM 482 O SER A 115 11.742 5.325 2.313 1.00 0.00 O ATOM 483 CB SER A 115 10.806 3.928 4.901 1.00 0.00 C ATOM 484 OG SER A 115 12.093 4.404 5.257 1.00 0.00 O ATOM 0 H SER A 115 8.397 3.681 4.084 1.00 0.00 H new ATOM 0 HA SER A 115 10.241 5.936 4.384 1.00 0.00 H new ATOM 0 HB2 SER A 115 10.218 3.750 5.802 1.00 0.00 H new ATOM 0 HB3 SER A 115 10.898 2.971 4.387 1.00 0.00 H new ATOM 0 HG SER A 115 12.537 3.747 5.833 1.00 0.00 H new ATOM 490 N ALA A 116 9.865 4.257 1.681 1.00 0.00 N ATOM 491 CA ALA A 116 10.281 4.121 0.290 1.00 0.00 C ATOM 492 C ALA A 116 9.843 5.327 -0.534 1.00 0.00 C ATOM 493 O ALA A 116 10.340 5.550 -1.638 1.00 0.00 O ATOM 494 CB ALA A 116 9.718 2.839 -0.306 1.00 0.00 C ATOM 0 H ALA A 116 8.948 3.861 1.888 1.00 0.00 H new ATOM 0 HA ALA A 116 11.370 4.073 0.265 1.00 0.00 H new ATOM 0 HB1 ALA A 116 10.036 2.750 -1.345 1.00 0.00 H new ATOM 0 HB2 ALA A 116 10.085 1.983 0.260 1.00 0.00 H new ATOM 0 HB3 ALA A 116 8.629 2.864 -0.261 1.00 0.00 H new ATOM 500 N PHE A 117 8.910 6.101 0.009 1.00 0.00 N ATOM 501 CA PHE A 117 8.403 7.284 -0.677 1.00 0.00 C ATOM 502 C PHE A 117 8.824 8.557 0.051 1.00 0.00 C ATOM 503 O PHE A 117 8.646 9.664 -0.458 1.00 0.00 O ATOM 504 CB PHE A 117 6.878 7.225 -0.784 1.00 0.00 C ATOM 505 CG PHE A 117 6.388 6.310 -1.870 1.00 0.00 C ATOM 506 CD1 PHE A 117 6.565 4.939 -1.771 1.00 0.00 C ATOM 507 CD2 PHE A 117 5.751 6.821 -2.989 1.00 0.00 C ATOM 508 CE1 PHE A 117 6.115 4.094 -2.768 1.00 0.00 C ATOM 509 CE2 PHE A 117 5.299 5.981 -3.989 1.00 0.00 C ATOM 510 CZ PHE A 117 5.482 4.616 -3.879 1.00 0.00 C ATOM 0 H PHE A 117 8.489 5.931 0.922 1.00 0.00 H new ATOM 0 HA PHE A 117 8.830 7.302 -1.680 1.00 0.00 H new ATOM 0 HB2 PHE A 117 6.467 6.896 0.170 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.495 8.229 -0.966 1.00 0.00 H new ATOM 0 HD1 PHE A 117 7.060 4.526 -0.905 1.00 0.00 H new ATOM 0 HD2 PHE A 117 5.606 7.887 -3.081 1.00 0.00 H new ATOM 0 HE1 PHE A 117 6.258 3.027 -2.678 1.00 0.00 H new ATOM 0 HE2 PHE A 117 4.803 6.391 -4.856 1.00 0.00 H new ATOM 0 HZ PHE A 117 5.131 3.958 -4.660 1.00 0.00 H new ATOM 520 N ALA A 118 9.383 8.392 1.245 1.00 0.00 N ATOM 521 CA ALA A 118 9.831 9.526 2.043 1.00 0.00 C ATOM 522 C ALA A 118 10.795 10.406 1.254 1.00 0.00 C ATOM 523 O ALA A 118 10.682 11.632 1.238 1.00 0.00 O ATOM 524 CB ALA A 118 10.487 9.042 3.327 1.00 0.00 C ATOM 0 H ALA A 118 9.536 7.483 1.681 1.00 0.00 H new ATOM 0 HA ALA A 118 8.958 10.126 2.298 1.00 0.00 H new ATOM 0 HB1 ALA A 118 10.817 9.900 3.913 1.00 0.00 H new ATOM 0 HB2 ALA A 118 9.769 8.461 3.906 1.00 0.00 H new ATOM 0 HB3 ALA A 118 11.346 8.417 3.083 1.00 0.00 H new ATOM 530 N PRO A 119 11.766 9.769 0.583 1.00 0.00 N ATOM 531 CA PRO A 119 12.768 10.475 -0.220 1.00 0.00 C ATOM 532 C PRO A 119 12.142 11.511 -1.148 1.00 0.00 C ATOM 533 O PRO A 119 12.828 12.398 -1.655 1.00 0.00 O ATOM 534 CB PRO A 119 13.424 9.356 -1.033 1.00 0.00 C ATOM 535 CG PRO A 119 13.233 8.128 -0.210 1.00 0.00 C ATOM 536 CD PRO A 119 11.960 8.309 0.558 1.00 0.00 C ATOM 0 HA PRO A 119 13.467 11.035 0.401 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.957 9.253 -2.013 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.481 9.558 -1.203 1.00 0.00 H new ATOM 0 HG2 PRO A 119 13.178 7.243 -0.844 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.075 7.983 0.467 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.125 7.803 0.073 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.039 7.899 1.565 1.00 0.00 H new ATOM 544 N PHE A 120 10.837 11.391 -1.365 1.00 0.00 N ATOM 545 CA PHE A 120 10.119 12.318 -2.233 1.00 0.00 C ATOM 546 C PHE A 120 9.561 13.491 -1.433 1.00 0.00 C ATOM 547 O PHE A 120 9.457 14.608 -1.939 1.00 0.00 O ATOM 548 CB PHE A 120 8.982 11.594 -2.957 1.00 0.00 C ATOM 549 CG PHE A 120 9.432 10.379 -3.716 1.00 0.00 C ATOM 550 CD1 PHE A 120 10.306 10.497 -4.785 1.00 0.00 C ATOM 551 CD2 PHE A 120 8.982 9.117 -3.360 1.00 0.00 C ATOM 552 CE1 PHE A 120 10.721 9.381 -5.485 1.00 0.00 C ATOM 553 CE2 PHE A 120 9.394 7.997 -4.057 1.00 0.00 C ATOM 554 CZ PHE A 120 10.266 8.129 -5.120 1.00 0.00 C ATOM 0 H PHE A 120 10.255 10.662 -0.953 1.00 0.00 H new ATOM 0 HA PHE A 120 10.822 12.705 -2.970 1.00 0.00 H new ATOM 0 HB2 PHE A 120 8.228 11.298 -2.228 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.502 12.287 -3.648 1.00 0.00 H new ATOM 0 HD1 PHE A 120 10.667 11.473 -5.074 1.00 0.00 H new ATOM 0 HD2 PHE A 120 8.302 9.008 -2.528 1.00 0.00 H new ATOM 0 HE1 PHE A 120 11.401 9.487 -6.317 1.00 0.00 H new ATOM 0 HE2 PHE A 120 9.035 7.020 -3.771 1.00 0.00 H new ATOM 0 HZ PHE A 120 10.591 7.255 -5.665 1.00 0.00 H new ATOM 564 N GLY A 121 9.204 13.229 -0.179 1.00 0.00 N ATOM 565 CA GLY A 121 8.661 14.272 0.671 1.00 0.00 C ATOM 566 C GLY A 121 7.877 13.715 1.843 1.00 0.00 C ATOM 567 O GLY A 121 7.639 12.510 1.925 1.00 0.00 O ATOM 0 H GLY A 121 9.281 12.313 0.263 1.00 0.00 H new ATOM 0 HA2 GLY A 121 9.475 14.893 1.045 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.013 14.919 0.079 1.00 0.00 H new ATOM 571 N LYS A 122 7.476 14.594 2.756 1.00 0.00 N ATOM 572 CA LYS A 122 6.715 14.185 3.930 1.00 0.00 C ATOM 573 C LYS A 122 5.421 13.487 3.524 1.00 0.00 C ATOM 574 O LYS A 122 4.755 13.898 2.574 1.00 0.00 O ATOM 575 CB LYS A 122 6.399 15.399 4.807 1.00 0.00 C ATOM 576 CG LYS A 122 5.737 15.041 6.126 1.00 0.00 C ATOM 577 CD LYS A 122 5.843 16.176 7.130 1.00 0.00 C ATOM 578 CE LYS A 122 4.845 16.012 8.265 1.00 0.00 C ATOM 579 NZ LYS A 122 4.715 17.256 9.074 1.00 0.00 N ATOM 0 H LYS A 122 7.666 15.595 2.705 1.00 0.00 H new ATOM 0 HA LYS A 122 7.323 13.482 4.499 1.00 0.00 H new ATOM 0 HB2 LYS A 122 7.323 15.941 5.009 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.747 16.076 4.255 1.00 0.00 H new ATOM 0 HG2 LYS A 122 4.687 14.803 5.954 1.00 0.00 H new ATOM 0 HG3 LYS A 122 6.204 14.146 6.537 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.854 16.211 7.536 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.669 17.127 6.626 1.00 0.00 H new ATOM 0 HE2 LYS A 122 3.871 15.741 7.856 1.00 0.00 H new ATOM 0 HE3 LYS A 122 5.160 15.191 8.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 4.026 17.103 9.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 5.638 17.501 9.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 4.390 18.034 8.465 1.00 0.00 H new ATOM 593 N ILE A 123 5.072 12.430 4.250 1.00 0.00 N ATOM 594 CA ILE A 123 3.856 11.677 3.966 1.00 0.00 C ATOM 595 C ILE A 123 2.811 11.890 5.056 1.00 0.00 C ATOM 596 O ILE A 123 3.106 11.775 6.245 1.00 0.00 O ATOM 597 CB ILE A 123 4.145 10.170 3.835 1.00 0.00 C ATOM 598 CG1 ILE A 123 5.132 9.915 2.694 1.00 0.00 C ATOM 599 CG2 ILE A 123 2.853 9.401 3.606 1.00 0.00 C ATOM 600 CD1 ILE A 123 5.607 8.481 2.615 1.00 0.00 C ATOM 0 H ILE A 123 5.613 12.076 5.039 1.00 0.00 H new ATOM 0 HA ILE A 123 3.469 12.048 3.017 1.00 0.00 H new ATOM 0 HB ILE A 123 4.594 9.819 4.764 1.00 0.00 H new ATOM 0 HG12 ILE A 123 4.660 10.186 1.749 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.995 10.569 2.818 1.00 0.00 H new ATOM 0 HG21 ILE A 123 3.074 8.337 3.515 1.00 0.00 H new ATOM 0 HG22 ILE A 123 2.180 9.561 4.448 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.378 9.752 2.690 1.00 0.00 H new ATOM 0 HD11 ILE A 123 6.304 8.374 1.784 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.108 8.212 3.545 1.00 0.00 H new ATOM 0 HD13 ILE A 123 4.752 7.823 2.459 1.00 0.00 H new ATOM 612 N SER A 124 1.587 12.200 4.641 1.00 0.00 N ATOM 613 CA SER A 124 0.496 12.431 5.581 1.00 0.00 C ATOM 614 C SER A 124 -0.344 11.170 5.759 1.00 0.00 C ATOM 615 O SER A 124 -0.979 10.975 6.796 1.00 0.00 O ATOM 616 CB SER A 124 -0.387 13.582 5.098 1.00 0.00 C ATOM 617 OG SER A 124 -0.943 13.299 3.825 1.00 0.00 O ATOM 0 H SER A 124 1.326 12.297 3.660 1.00 0.00 H new ATOM 0 HA SER A 124 0.930 12.696 6.545 1.00 0.00 H new ATOM 0 HB2 SER A 124 -1.187 13.757 5.817 1.00 0.00 H new ATOM 0 HB3 SER A 124 0.201 14.498 5.046 1.00 0.00 H new ATOM 0 HG SER A 124 -1.450 14.076 3.510 1.00 0.00 H new ATOM 623 N ASP A 125 -0.342 10.316 4.741 1.00 0.00 N ATOM 624 CA ASP A 125 -1.103 9.073 4.784 1.00 0.00 C ATOM 625 C ASP A 125 -0.565 8.072 3.766 1.00 0.00 C ATOM 626 O ASP A 125 -0.466 8.374 2.577 1.00 0.00 O ATOM 627 CB ASP A 125 -2.583 9.347 4.516 1.00 0.00 C ATOM 628 CG ASP A 125 -3.329 9.772 5.765 1.00 0.00 C ATOM 629 OD1 ASP A 125 -3.720 8.885 6.553 1.00 0.00 O ATOM 630 OD2 ASP A 125 -3.522 10.991 5.956 1.00 0.00 O ATOM 0 H ASP A 125 0.178 10.462 3.876 1.00 0.00 H new ATOM 0 HA ASP A 125 -0.996 8.644 5.780 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -2.674 10.126 3.759 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -3.047 8.450 4.107 1.00 0.00 H new ATOM 635 N ALA A 126 -0.218 6.881 4.241 1.00 0.00 N ATOM 636 CA ALA A 126 0.308 5.835 3.372 1.00 0.00 C ATOM 637 C ALA A 126 -0.047 4.450 3.903 1.00 0.00 C ATOM 638 O ALA A 126 0.260 4.115 5.047 1.00 0.00 O ATOM 639 CB ALA A 126 1.816 5.977 3.230 1.00 0.00 C ATOM 0 H ALA A 126 -0.292 6.616 5.223 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.151 5.947 2.390 1.00 0.00 H new ATOM 0 HB1 ALA A 126 2.196 5.190 2.579 1.00 0.00 H new ATOM 0 HB2 ALA A 126 2.051 6.950 2.798 1.00 0.00 H new ATOM 0 HB3 ALA A 126 2.283 5.893 4.211 1.00 0.00 H new ATOM 645 N ARG A 127 -0.697 3.649 3.064 1.00 0.00 N ATOM 646 CA ARG A 127 -1.096 2.301 3.450 1.00 0.00 C ATOM 647 C ARG A 127 -1.155 1.383 2.233 1.00 0.00 C ATOM 648 O ARG A 127 -1.331 1.841 1.104 1.00 0.00 O ATOM 649 CB ARG A 127 -2.457 2.329 4.147 1.00 0.00 C ATOM 650 CG ARG A 127 -3.633 2.177 3.196 1.00 0.00 C ATOM 651 CD ARG A 127 -4.025 0.718 3.024 1.00 0.00 C ATOM 652 NE ARG A 127 -5.046 0.308 3.984 1.00 0.00 N ATOM 653 CZ ARG A 127 -6.334 0.610 3.860 1.00 0.00 C ATOM 654 NH1 ARG A 127 -6.755 1.318 2.822 1.00 0.00 N ATOM 655 NH2 ARG A 127 -7.203 0.201 4.776 1.00 0.00 N ATOM 0 H ARG A 127 -0.958 3.910 2.113 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.349 1.912 4.142 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.493 1.529 4.887 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.559 3.269 4.689 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -4.485 2.741 3.576 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -3.375 2.603 2.226 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -4.395 0.559 2.011 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -3.143 0.089 3.143 1.00 0.00 H new ATOM 0 HE ARG A 127 -4.755 -0.240 4.794 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -6.090 1.633 2.116 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -7.744 1.548 2.729 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -6.882 -0.345 5.575 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -8.192 0.433 4.681 1.00 0.00 H new ATOM 669 N VAL A 128 -1.006 0.083 2.471 1.00 0.00 N ATOM 670 CA VAL A 128 -1.043 -0.900 1.395 1.00 0.00 C ATOM 671 C VAL A 128 -2.327 -1.720 1.444 1.00 0.00 C ATOM 672 O VAL A 128 -2.447 -2.660 2.230 1.00 0.00 O ATOM 673 CB VAL A 128 0.165 -1.853 1.464 1.00 0.00 C ATOM 674 CG1 VAL A 128 0.234 -2.530 2.824 1.00 0.00 C ATOM 675 CG2 VAL A 128 0.093 -2.885 0.348 1.00 0.00 C ATOM 0 H VAL A 128 -0.859 -0.313 3.399 1.00 0.00 H new ATOM 0 HA VAL A 128 -1.005 -0.345 0.458 1.00 0.00 H new ATOM 0 HB VAL A 128 1.075 -1.269 1.330 1.00 0.00 H new ATOM 0 HG11 VAL A 128 1.094 -3.199 2.854 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.336 -1.774 3.602 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.678 -3.103 2.992 1.00 0.00 H new ATOM 0 HG21 VAL A 128 0.954 -3.550 0.412 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.823 -3.467 0.449 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.096 -2.378 -0.617 1.00 0.00 H new ATOM 685 N VAL A 129 -3.287 -1.359 0.597 1.00 0.00 N ATOM 686 CA VAL A 129 -4.562 -2.063 0.542 1.00 0.00 C ATOM 687 C VAL A 129 -4.355 -3.571 0.458 1.00 0.00 C ATOM 688 O VAL A 129 -3.694 -4.069 -0.454 1.00 0.00 O ATOM 689 CB VAL A 129 -5.405 -1.604 -0.662 1.00 0.00 C ATOM 690 CG1 VAL A 129 -6.770 -2.275 -0.646 1.00 0.00 C ATOM 691 CG2 VAL A 129 -5.547 -0.089 -0.667 1.00 0.00 C ATOM 0 H VAL A 129 -3.205 -0.583 -0.060 1.00 0.00 H new ATOM 0 HA VAL A 129 -5.095 -1.823 1.462 1.00 0.00 H new ATOM 0 HB VAL A 129 -4.891 -1.901 -1.576 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -7.351 -1.938 -1.504 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -6.644 -3.357 -0.695 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -7.294 -2.012 0.273 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -6.146 0.217 -1.525 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.037 0.234 0.252 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -4.560 0.369 -0.731 1.00 0.00 H new ATOM 701 N LYS A 130 -4.925 -4.295 1.416 1.00 0.00 N ATOM 702 CA LYS A 130 -4.805 -5.748 1.451 1.00 0.00 C ATOM 703 C LYS A 130 -6.176 -6.409 1.350 1.00 0.00 C ATOM 704 O LYS A 130 -7.206 -5.744 1.461 1.00 0.00 O ATOM 705 CB LYS A 130 -4.106 -6.192 2.738 1.00 0.00 C ATOM 706 CG LYS A 130 -2.602 -5.980 2.717 1.00 0.00 C ATOM 707 CD LYS A 130 -2.035 -5.868 4.122 1.00 0.00 C ATOM 708 CE LYS A 130 -0.555 -6.217 4.155 1.00 0.00 C ATOM 709 NZ LYS A 130 -0.080 -6.489 5.540 1.00 0.00 N ATOM 0 H LYS A 130 -5.475 -3.899 2.179 1.00 0.00 H new ATOM 0 HA LYS A 130 -4.207 -6.059 0.595 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -4.530 -5.644 3.580 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -4.313 -7.248 2.908 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -2.124 -6.809 2.196 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.369 -5.075 2.156 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.179 -4.854 4.494 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -2.582 -6.533 4.790 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -0.374 -7.092 3.531 1.00 0.00 H new ATOM 0 HE3 LYS A 130 0.021 -5.396 3.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 0.933 -6.723 5.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -0.229 -5.646 6.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -0.612 -7.289 5.939 1.00 0.00 H new ATOM 723 N ASP A 131 -6.181 -7.721 1.142 1.00 0.00 N ATOM 724 CA ASP A 131 -7.425 -8.473 1.030 1.00 0.00 C ATOM 725 C ASP A 131 -8.094 -8.623 2.392 1.00 0.00 C ATOM 726 O ASP A 131 -7.421 -8.743 3.415 1.00 0.00 O ATOM 727 CB ASP A 131 -7.160 -9.852 0.423 1.00 0.00 C ATOM 728 CG ASP A 131 -8.384 -10.428 -0.263 1.00 0.00 C ATOM 729 OD1 ASP A 131 -9.020 -9.698 -1.052 1.00 0.00 O ATOM 730 OD2 ASP A 131 -8.704 -11.608 -0.011 1.00 0.00 O ATOM 0 H ASP A 131 -5.337 -8.286 1.048 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.097 -7.919 0.374 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -6.345 -9.778 -0.297 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -6.832 -10.534 1.207 1.00 0.00 H new ATOM 735 N MET A 132 -9.423 -8.615 2.397 1.00 0.00 N ATOM 736 CA MET A 132 -10.183 -8.750 3.635 1.00 0.00 C ATOM 737 C MET A 132 -10.420 -10.219 3.969 1.00 0.00 C ATOM 738 O MET A 132 -11.269 -10.548 4.797 1.00 0.00 O ATOM 739 CB MET A 132 -11.522 -8.020 3.518 1.00 0.00 C ATOM 740 CG MET A 132 -12.040 -7.485 4.844 1.00 0.00 C ATOM 741 SD MET A 132 -10.944 -6.251 5.570 1.00 0.00 S ATOM 742 CE MET A 132 -12.056 -5.444 6.719 1.00 0.00 C ATOM 0 H MET A 132 -9.996 -8.517 1.559 1.00 0.00 H new ATOM 0 HA MET A 132 -9.601 -8.301 4.440 1.00 0.00 H new ATOM 0 HB2 MET A 132 -11.415 -7.191 2.818 1.00 0.00 H new ATOM 0 HB3 MET A 132 -12.262 -8.700 3.096 1.00 0.00 H new ATOM 0 HG2 MET A 132 -13.026 -7.046 4.694 1.00 0.00 H new ATOM 0 HG3 MET A 132 -12.162 -8.313 5.543 1.00 0.00 H new ATOM 0 HE1 MET A 132 -11.523 -4.653 7.247 1.00 0.00 H new ATOM 0 HE2 MET A 132 -12.895 -5.014 6.172 1.00 0.00 H new ATOM 0 HE3 MET A 132 -12.428 -6.173 7.439 1.00 0.00 H new ATOM 752 N ALA A 133 -9.664 -11.099 3.320 1.00 0.00 N ATOM 753 CA ALA A 133 -9.790 -12.532 3.551 1.00 0.00 C ATOM 754 C ALA A 133 -8.429 -13.169 3.809 1.00 0.00 C ATOM 755 O ALA A 133 -8.220 -13.820 4.833 1.00 0.00 O ATOM 756 CB ALA A 133 -10.471 -13.200 2.365 1.00 0.00 C ATOM 0 H ALA A 133 -8.958 -10.844 2.630 1.00 0.00 H new ATOM 0 HA ALA A 133 -10.405 -12.679 4.439 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -10.559 -14.270 2.551 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -11.465 -12.773 2.228 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -9.878 -13.036 1.465 1.00 0.00 H new ATOM 762 N THR A 134 -7.505 -12.979 2.872 1.00 0.00 N ATOM 763 CA THR A 134 -6.164 -13.537 2.997 1.00 0.00 C ATOM 764 C THR A 134 -5.255 -12.609 3.795 1.00 0.00 C ATOM 765 O THR A 134 -4.314 -13.057 4.449 1.00 0.00 O ATOM 766 CB THR A 134 -5.531 -13.793 1.616 1.00 0.00 C ATOM 767 OG1 THR A 134 -5.041 -12.565 1.066 1.00 0.00 O ATOM 768 CG2 THR A 134 -6.543 -14.413 0.664 1.00 0.00 C ATOM 0 H THR A 134 -7.661 -12.443 2.018 1.00 0.00 H new ATOM 0 HA THR A 134 -6.264 -14.486 3.524 1.00 0.00 H new ATOM 0 HB THR A 134 -4.702 -14.489 1.744 1.00 0.00 H new ATOM 0 HG1 THR A 134 -4.639 -12.737 0.189 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.074 -14.585 -0.305 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.892 -15.362 1.071 1.00 0.00 H new ATOM 0 HG23 THR A 134 -7.389 -13.737 0.542 1.00 0.00 H new ATOM 776 N GLY A 135 -5.543 -11.312 3.738 1.00 0.00 N ATOM 777 CA GLY A 135 -4.742 -10.342 4.462 1.00 0.00 C ATOM 778 C GLY A 135 -3.422 -10.053 3.775 1.00 0.00 C ATOM 779 O GLY A 135 -2.467 -9.608 4.412 1.00 0.00 O ATOM 0 H GLY A 135 -6.316 -10.916 3.204 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -5.305 -9.415 4.565 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.551 -10.712 5.469 1.00 0.00 H new ATOM 783 N LYS A 136 -3.366 -10.308 2.472 1.00 0.00 N ATOM 784 CA LYS A 136 -2.153 -10.073 1.698 1.00 0.00 C ATOM 785 C LYS A 136 -2.306 -8.845 0.807 1.00 0.00 C ATOM 786 O LYS A 136 -3.409 -8.518 0.367 1.00 0.00 O ATOM 787 CB LYS A 136 -1.825 -11.299 0.843 1.00 0.00 C ATOM 788 CG LYS A 136 -2.076 -12.619 1.550 1.00 0.00 C ATOM 789 CD LYS A 136 -0.857 -13.072 2.335 1.00 0.00 C ATOM 790 CE LYS A 136 -0.750 -12.344 3.666 1.00 0.00 C ATOM 791 NZ LYS A 136 0.203 -13.018 4.592 1.00 0.00 N ATOM 0 H LYS A 136 -4.147 -10.678 1.930 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.335 -9.894 2.396 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -2.422 -11.266 -0.069 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -0.779 -11.251 0.541 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -2.926 -12.516 2.224 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.341 -13.381 0.817 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -0.914 -14.146 2.510 1.00 0.00 H new ATOM 0 HD3 LYS A 136 0.043 -12.892 1.747 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -0.425 -11.318 3.494 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.734 -12.292 4.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 0.248 -12.491 5.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -0.121 -13.989 4.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 1.148 -13.045 4.159 1.00 0.00 H new ATOM 805 N SER A 137 -1.193 -8.168 0.543 1.00 0.00 N ATOM 806 CA SER A 137 -1.204 -6.974 -0.294 1.00 0.00 C ATOM 807 C SER A 137 -1.856 -7.262 -1.643 1.00 0.00 C ATOM 808 O SER A 137 -1.292 -7.967 -2.480 1.00 0.00 O ATOM 809 CB SER A 137 0.221 -6.459 -0.503 1.00 0.00 C ATOM 810 OG SER A 137 0.850 -6.182 0.736 1.00 0.00 O ATOM 0 H SER A 137 -0.272 -8.426 0.897 1.00 0.00 H new ATOM 0 HA SER A 137 -1.788 -6.208 0.216 1.00 0.00 H new ATOM 0 HB2 SER A 137 0.802 -7.200 -1.052 1.00 0.00 H new ATOM 0 HB3 SER A 137 0.199 -5.556 -1.113 1.00 0.00 H new ATOM 0 HG SER A 137 1.760 -5.856 0.575 1.00 0.00 H new ATOM 816 N LYS A 138 -3.048 -6.712 -1.847 1.00 0.00 N ATOM 817 CA LYS A 138 -3.778 -6.907 -3.093 1.00 0.00 C ATOM 818 C LYS A 138 -2.883 -6.631 -4.297 1.00 0.00 C ATOM 819 O LYS A 138 -2.998 -7.287 -5.332 1.00 0.00 O ATOM 820 CB LYS A 138 -5.006 -5.995 -3.137 1.00 0.00 C ATOM 821 CG LYS A 138 -6.144 -6.463 -2.246 1.00 0.00 C ATOM 822 CD LYS A 138 -7.469 -5.849 -2.665 1.00 0.00 C ATOM 823 CE LYS A 138 -8.446 -5.785 -1.501 1.00 0.00 C ATOM 824 NZ LYS A 138 -9.719 -5.114 -1.882 1.00 0.00 N ATOM 0 H LYS A 138 -3.529 -6.127 -1.164 1.00 0.00 H new ATOM 0 HA LYS A 138 -4.104 -7.946 -3.135 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -4.712 -4.989 -2.838 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -5.363 -5.930 -4.165 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -6.216 -7.550 -2.287 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -5.930 -6.197 -1.211 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -7.299 -4.845 -3.055 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -7.903 -6.436 -3.474 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -8.659 -6.795 -1.149 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -7.987 -5.248 -0.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -10.358 -5.090 -1.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -9.519 -4.142 -2.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -10.170 -5.640 -2.657 1.00 0.00 H new ATOM 838 N GLY A 139 -1.990 -5.656 -4.154 1.00 0.00 N ATOM 839 CA GLY A 139 -1.088 -5.311 -5.238 1.00 0.00 C ATOM 840 C GLY A 139 -1.118 -3.833 -5.569 1.00 0.00 C ATOM 841 O GLY A 139 -0.641 -3.416 -6.625 1.00 0.00 O ATOM 0 H GLY A 139 -1.875 -5.099 -3.307 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.072 -5.599 -4.967 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.356 -5.884 -6.126 1.00 0.00 H new ATOM 845 N TYR A 140 -1.682 -3.037 -4.667 1.00 0.00 N ATOM 846 CA TYR A 140 -1.776 -1.597 -4.871 1.00 0.00 C ATOM 847 C TYR A 140 -2.016 -0.874 -3.549 1.00 0.00 C ATOM 848 O TYR A 140 -2.716 -1.377 -2.671 1.00 0.00 O ATOM 849 CB TYR A 140 -2.903 -1.272 -5.854 1.00 0.00 C ATOM 850 CG TYR A 140 -4.283 -1.566 -5.311 1.00 0.00 C ATOM 851 CD1 TYR A 140 -4.808 -2.852 -5.353 1.00 0.00 C ATOM 852 CD2 TYR A 140 -5.063 -0.558 -4.758 1.00 0.00 C ATOM 853 CE1 TYR A 140 -6.069 -3.125 -4.859 1.00 0.00 C ATOM 854 CE2 TYR A 140 -6.324 -0.822 -4.261 1.00 0.00 C ATOM 855 CZ TYR A 140 -6.823 -2.107 -4.313 1.00 0.00 C ATOM 856 OH TYR A 140 -8.079 -2.374 -3.820 1.00 0.00 O ATOM 0 H TYR A 140 -2.081 -3.365 -3.787 1.00 0.00 H new ATOM 0 HA TYR A 140 -0.829 -1.252 -5.287 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.845 -0.218 -6.125 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -2.752 -1.845 -6.769 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.220 -3.652 -5.779 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -4.676 0.450 -4.716 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -6.462 -4.130 -4.900 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -6.917 -0.027 -3.834 1.00 0.00 H new ATOM 0 HH TYR A 140 -8.475 -1.549 -3.470 1.00 0.00 H new ATOM 866 N GLY A 141 -1.429 0.312 -3.416 1.00 0.00 N ATOM 867 CA GLY A 141 -1.590 1.087 -2.199 1.00 0.00 C ATOM 868 C GLY A 141 -1.853 2.553 -2.476 1.00 0.00 C ATOM 869 O GLY A 141 -1.986 2.960 -3.630 1.00 0.00 O ATOM 0 H GLY A 141 -0.845 0.750 -4.129 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.415 0.677 -1.617 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.692 0.991 -1.589 1.00 0.00 H new ATOM 873 N PHE A 142 -1.931 3.350 -1.415 1.00 0.00 N ATOM 874 CA PHE A 142 -2.183 4.780 -1.549 1.00 0.00 C ATOM 875 C PHE A 142 -1.157 5.589 -0.761 1.00 0.00 C ATOM 876 O PHE A 142 -0.827 5.254 0.377 1.00 0.00 O ATOM 877 CB PHE A 142 -3.595 5.118 -1.068 1.00 0.00 C ATOM 878 CG PHE A 142 -4.677 4.448 -1.866 1.00 0.00 C ATOM 879 CD1 PHE A 142 -4.954 4.855 -3.161 1.00 0.00 C ATOM 880 CD2 PHE A 142 -5.416 3.410 -1.322 1.00 0.00 C ATOM 881 CE1 PHE A 142 -5.949 4.240 -3.898 1.00 0.00 C ATOM 882 CE2 PHE A 142 -6.413 2.792 -2.053 1.00 0.00 C ATOM 883 CZ PHE A 142 -6.678 3.207 -3.344 1.00 0.00 C ATOM 0 H PHE A 142 -1.823 3.029 -0.453 1.00 0.00 H new ATOM 0 HA PHE A 142 -2.094 5.042 -2.603 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -3.693 4.827 -0.022 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -3.737 6.198 -1.113 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -4.386 5.662 -3.600 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -5.211 3.080 -0.314 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -6.156 4.567 -4.906 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -6.984 1.986 -1.616 1.00 0.00 H new ATOM 0 HZ PHE A 142 -7.454 2.724 -3.919 1.00 0.00 H new ATOM 893 N VAL A 143 -0.656 6.657 -1.375 1.00 0.00 N ATOM 894 CA VAL A 143 0.331 7.515 -0.731 1.00 0.00 C ATOM 895 C VAL A 143 0.019 8.988 -0.971 1.00 0.00 C ATOM 896 O VAL A 143 -0.009 9.449 -2.112 1.00 0.00 O ATOM 897 CB VAL A 143 1.753 7.214 -1.240 1.00 0.00 C ATOM 898 CG1 VAL A 143 2.734 8.262 -0.737 1.00 0.00 C ATOM 899 CG2 VAL A 143 2.187 5.819 -0.814 1.00 0.00 C ATOM 0 H VAL A 143 -0.918 6.948 -2.317 1.00 0.00 H new ATOM 0 HA VAL A 143 0.283 7.306 0.338 1.00 0.00 H new ATOM 0 HB VAL A 143 1.745 7.251 -2.329 1.00 0.00 H new ATOM 0 HG11 VAL A 143 3.733 8.032 -1.107 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.431 9.246 -1.096 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.741 8.260 0.353 1.00 0.00 H new ATOM 0 HG21 VAL A 143 3.194 5.623 -1.182 1.00 0.00 H new ATOM 0 HG22 VAL A 143 2.179 5.752 0.274 1.00 0.00 H new ATOM 0 HG23 VAL A 143 1.499 5.082 -1.228 1.00 0.00 H new ATOM 909 N SER A 144 -0.215 9.722 0.112 1.00 0.00 N ATOM 910 CA SER A 144 -0.529 11.143 0.019 1.00 0.00 C ATOM 911 C SER A 144 0.708 11.992 0.298 1.00 0.00 C ATOM 912 O SER A 144 1.551 11.630 1.120 1.00 0.00 O ATOM 913 CB SER A 144 -1.643 11.506 1.003 1.00 0.00 C ATOM 914 OG SER A 144 -2.732 10.605 0.895 1.00 0.00 O ATOM 0 H SER A 144 -0.193 9.356 1.064 1.00 0.00 H new ATOM 0 HA SER A 144 -0.869 11.349 -0.996 1.00 0.00 H new ATOM 0 HB2 SER A 144 -1.253 11.490 2.021 1.00 0.00 H new ATOM 0 HB3 SER A 144 -1.987 12.522 0.809 1.00 0.00 H new ATOM 0 HG SER A 144 -3.381 10.952 0.248 1.00 0.00 H new ATOM 920 N PHE A 145 0.809 13.123 -0.391 1.00 0.00 N ATOM 921 CA PHE A 145 1.943 14.024 -0.220 1.00 0.00 C ATOM 922 C PHE A 145 1.471 15.429 0.142 1.00 0.00 C ATOM 923 O PHE A 145 0.392 15.858 -0.268 1.00 0.00 O ATOM 924 CB PHE A 145 2.784 14.069 -1.497 1.00 0.00 C ATOM 925 CG PHE A 145 3.776 12.947 -1.602 1.00 0.00 C ATOM 926 CD1 PHE A 145 4.964 12.986 -0.890 1.00 0.00 C ATOM 927 CD2 PHE A 145 3.521 11.852 -2.412 1.00 0.00 C ATOM 928 CE1 PHE A 145 5.880 11.954 -0.984 1.00 0.00 C ATOM 929 CE2 PHE A 145 4.432 10.817 -2.509 1.00 0.00 C ATOM 930 CZ PHE A 145 5.613 10.869 -1.795 1.00 0.00 C ATOM 0 H PHE A 145 0.119 13.438 -1.073 1.00 0.00 H new ATOM 0 HA PHE A 145 2.557 13.644 0.597 1.00 0.00 H new ATOM 0 HB2 PHE A 145 2.120 14.038 -2.361 1.00 0.00 H new ATOM 0 HB3 PHE A 145 3.317 15.019 -1.538 1.00 0.00 H new ATOM 0 HD1 PHE A 145 5.177 13.832 -0.254 1.00 0.00 H new ATOM 0 HD2 PHE A 145 2.600 11.807 -2.974 1.00 0.00 H new ATOM 0 HE1 PHE A 145 6.802 11.997 -0.424 1.00 0.00 H new ATOM 0 HE2 PHE A 145 4.220 9.968 -3.143 1.00 0.00 H new ATOM 0 HZ PHE A 145 6.327 10.062 -1.871 1.00 0.00 H new ATOM 940 N TYR A 146 2.286 16.140 0.913 1.00 0.00 N ATOM 941 CA TYR A 146 1.951 17.496 1.333 1.00 0.00 C ATOM 942 C TYR A 146 1.894 18.439 0.135 1.00 0.00 C ATOM 943 O TYR A 146 0.960 19.226 -0.005 1.00 0.00 O ATOM 944 CB TYR A 146 2.975 18.005 2.349 1.00 0.00 C ATOM 945 CG TYR A 146 2.625 17.670 3.781 1.00 0.00 C ATOM 946 CD1 TYR A 146 2.727 16.368 4.255 1.00 0.00 C ATOM 947 CD2 TYR A 146 2.192 18.655 4.660 1.00 0.00 C ATOM 948 CE1 TYR A 146 2.408 16.057 5.563 1.00 0.00 C ATOM 949 CE2 TYR A 146 1.872 18.353 5.969 1.00 0.00 C ATOM 950 CZ TYR A 146 1.981 17.053 6.416 1.00 0.00 C ATOM 951 OH TYR A 146 1.662 16.748 7.720 1.00 0.00 O ATOM 0 H TYR A 146 3.183 15.800 1.260 1.00 0.00 H new ATOM 0 HA TYR A 146 0.967 17.472 1.800 1.00 0.00 H new ATOM 0 HB2 TYR A 146 3.951 17.580 2.113 1.00 0.00 H new ATOM 0 HB3 TYR A 146 3.066 19.087 2.250 1.00 0.00 H new ATOM 0 HD1 TYR A 146 3.061 15.586 3.590 1.00 0.00 H new ATOM 0 HD2 TYR A 146 2.104 19.674 4.314 1.00 0.00 H new ATOM 0 HE1 TYR A 146 2.493 15.040 5.915 1.00 0.00 H new ATOM 0 HE2 TYR A 146 1.538 19.131 6.639 1.00 0.00 H new ATOM 0 HH TYR A 146 1.380 17.562 8.187 1.00 0.00 H new ATOM 961 N ASN A 147 2.902 18.352 -0.727 1.00 0.00 N ATOM 962 CA ASN A 147 2.969 19.197 -1.914 1.00 0.00 C ATOM 963 C ASN A 147 2.981 18.351 -3.183 1.00 0.00 C ATOM 964 O ASN A 147 3.464 17.218 -3.184 1.00 0.00 O ATOM 965 CB ASN A 147 4.215 20.083 -1.865 1.00 0.00 C ATOM 966 CG ASN A 147 4.254 20.958 -0.628 1.00 0.00 C ATOM 967 OD1 ASN A 147 4.530 20.483 0.474 1.00 0.00 O ATOM 968 ND2 ASN A 147 3.977 22.245 -0.804 1.00 0.00 N ATOM 0 H ASN A 147 3.684 17.705 -0.626 1.00 0.00 H new ATOM 0 HA ASN A 147 2.082 19.831 -1.930 1.00 0.00 H new ATOM 0 HB2 ASN A 147 5.105 19.455 -1.890 1.00 0.00 H new ATOM 0 HB3 ASN A 147 4.244 20.713 -2.754 1.00 0.00 H new ATOM 0 HD21 ASN A 147 3.988 22.883 -0.008 1.00 0.00 H new ATOM 0 HD22 ASN A 147 3.753 22.596 -1.735 1.00 0.00 H new ATOM 975 N LYS A 148 2.448 18.909 -4.265 1.00 0.00 N ATOM 976 CA LYS A 148 2.399 18.209 -5.543 1.00 0.00 C ATOM 977 C LYS A 148 3.793 17.766 -5.974 1.00 0.00 C ATOM 978 O LYS A 148 4.034 16.582 -6.211 1.00 0.00 O ATOM 979 CB LYS A 148 1.782 19.108 -6.617 1.00 0.00 C ATOM 980 CG LYS A 148 1.348 18.356 -7.863 1.00 0.00 C ATOM 981 CD LYS A 148 0.098 17.530 -7.610 1.00 0.00 C ATOM 982 CE LYS A 148 -0.712 17.340 -8.883 1.00 0.00 C ATOM 983 NZ LYS A 148 -2.136 17.016 -8.591 1.00 0.00 N ATOM 0 H LYS A 148 2.043 19.845 -4.282 1.00 0.00 H new ATOM 0 HA LYS A 148 1.777 17.322 -5.420 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.920 19.624 -6.195 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.506 19.873 -6.898 1.00 0.00 H new ATOM 0 HG2 LYS A 148 1.160 19.065 -8.669 1.00 0.00 H new ATOM 0 HG3 LYS A 148 2.155 17.703 -8.195 1.00 0.00 H new ATOM 0 HD2 LYS A 148 0.379 16.557 -7.208 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -0.517 18.021 -6.856 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -0.662 18.248 -9.484 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.272 16.539 -9.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -2.747 17.465 -9.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -2.270 15.985 -8.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -2.386 17.372 -7.646 1.00 0.00 H new ATOM 997 N LEU A 149 4.708 18.724 -6.074 1.00 0.00 N ATOM 998 CA LEU A 149 6.080 18.432 -6.476 1.00 0.00 C ATOM 999 C LEU A 149 6.549 17.104 -5.890 1.00 0.00 C ATOM 1000 O LEU A 149 7.081 16.253 -6.602 1.00 0.00 O ATOM 1001 CB LEU A 149 7.014 19.558 -6.029 1.00 0.00 C ATOM 1002 CG LEU A 149 8.446 19.494 -6.561 1.00 0.00 C ATOM 1003 CD1 LEU A 149 8.469 19.738 -8.062 1.00 0.00 C ATOM 1004 CD2 LEU A 149 9.328 20.503 -5.841 1.00 0.00 C ATOM 0 H LEU A 149 4.525 19.709 -5.882 1.00 0.00 H new ATOM 0 HA LEU A 149 6.105 18.357 -7.563 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.577 20.508 -6.334 1.00 0.00 H new ATOM 0 HB3 LEU A 149 7.052 19.560 -4.940 1.00 0.00 H new ATOM 0 HG LEU A 149 8.840 18.496 -6.370 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.496 19.689 -8.423 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.871 18.977 -8.564 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.056 20.724 -8.277 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.343 20.443 -6.233 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.936 21.508 -6.000 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.337 20.282 -4.774 1.00 0.00 H new ATOM 1016 N ASP A 150 6.345 16.934 -4.588 1.00 0.00 N ATOM 1017 CA ASP A 150 6.743 15.708 -3.906 1.00 0.00 C ATOM 1018 C ASP A 150 6.085 14.491 -4.547 1.00 0.00 C ATOM 1019 O ASP A 150 6.721 13.454 -4.733 1.00 0.00 O ATOM 1020 CB ASP A 150 6.375 15.781 -2.424 1.00 0.00 C ATOM 1021 CG ASP A 150 6.889 17.044 -1.761 1.00 0.00 C ATOM 1022 OD1 ASP A 150 7.181 18.019 -2.486 1.00 0.00 O ATOM 1023 OD2 ASP A 150 6.999 17.059 -0.517 1.00 0.00 O ATOM 0 H ASP A 150 5.907 17.629 -3.984 1.00 0.00 H new ATOM 0 HA ASP A 150 7.824 15.605 -3.999 1.00 0.00 H new ATOM 0 HB2 ASP A 150 5.291 15.734 -2.319 1.00 0.00 H new ATOM 0 HB3 ASP A 150 6.783 14.912 -1.908 1.00 0.00 H new ATOM 1028 N ALA A 151 4.805 14.624 -4.882 1.00 0.00 N ATOM 1029 CA ALA A 151 4.061 13.536 -5.503 1.00 0.00 C ATOM 1030 C ALA A 151 4.622 13.202 -6.881 1.00 0.00 C ATOM 1031 O ALA A 151 4.838 12.036 -7.207 1.00 0.00 O ATOM 1032 CB ALA A 151 2.586 13.896 -5.605 1.00 0.00 C ATOM 0 H ALA A 151 4.263 15.475 -4.733 1.00 0.00 H new ATOM 0 HA ALA A 151 4.166 12.652 -4.873 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.042 13.074 -6.071 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.186 14.077 -4.607 1.00 0.00 H new ATOM 0 HB3 ALA A 151 2.472 14.796 -6.210 1.00 0.00 H new ATOM 1038 N GLU A 152 4.855 14.234 -7.686 1.00 0.00 N ATOM 1039 CA GLU A 152 5.390 14.049 -9.029 1.00 0.00 C ATOM 1040 C GLU A 152 6.731 13.322 -8.986 1.00 0.00 C ATOM 1041 O GLU A 152 6.964 12.383 -9.745 1.00 0.00 O ATOM 1042 CB GLU A 152 5.553 15.401 -9.728 1.00 0.00 C ATOM 1043 CG GLU A 152 4.323 15.835 -10.508 1.00 0.00 C ATOM 1044 CD GLU A 152 4.561 17.094 -11.318 1.00 0.00 C ATOM 1045 OE1 GLU A 152 5.185 18.035 -10.783 1.00 0.00 O ATOM 1046 OE2 GLU A 152 4.124 17.140 -12.487 1.00 0.00 O ATOM 0 H GLU A 152 4.682 15.206 -7.431 1.00 0.00 H new ATOM 0 HA GLU A 152 4.684 13.439 -9.592 1.00 0.00 H new ATOM 0 HB2 GLU A 152 5.786 16.161 -8.982 1.00 0.00 H new ATOM 0 HB3 GLU A 152 6.404 15.349 -10.407 1.00 0.00 H new ATOM 0 HG2 GLU A 152 4.018 15.030 -11.176 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.499 16.004 -9.815 1.00 0.00 H new ATOM 1053 N ASN A 153 7.608 13.764 -8.091 1.00 0.00 N ATOM 1054 CA ASN A 153 8.926 13.156 -7.948 1.00 0.00 C ATOM 1055 C ASN A 153 8.818 11.637 -7.856 1.00 0.00 C ATOM 1056 O ASN A 153 9.552 10.911 -8.527 1.00 0.00 O ATOM 1057 CB ASN A 153 9.632 13.704 -6.705 1.00 0.00 C ATOM 1058 CG ASN A 153 10.056 15.150 -6.872 1.00 0.00 C ATOM 1059 OD1 ASN A 153 10.294 15.614 -7.988 1.00 0.00 O ATOM 1060 ND2 ASN A 153 10.154 15.870 -5.761 1.00 0.00 N ATOM 0 H ASN A 153 7.430 14.541 -7.454 1.00 0.00 H new ATOM 0 HA ASN A 153 9.512 13.408 -8.832 1.00 0.00 H new ATOM 0 HB2 ASN A 153 8.967 13.620 -5.846 1.00 0.00 H new ATOM 0 HB3 ASN A 153 10.509 13.094 -6.490 1.00 0.00 H new ATOM 0 HD21 ASN A 153 10.436 16.849 -5.811 1.00 0.00 H new ATOM 0 HD22 ASN A 153 9.947 15.444 -4.857 1.00 0.00 H new ATOM 1067 N ALA A 154 7.898 11.164 -7.022 1.00 0.00 N ATOM 1068 CA ALA A 154 7.692 9.732 -6.845 1.00 0.00 C ATOM 1069 C ALA A 154 7.051 9.112 -8.083 1.00 0.00 C ATOM 1070 O ALA A 154 7.627 8.225 -8.713 1.00 0.00 O ATOM 1071 CB ALA A 154 6.833 9.471 -5.617 1.00 0.00 C ATOM 0 H ALA A 154 7.284 11.752 -6.458 1.00 0.00 H new ATOM 0 HA ALA A 154 8.666 9.265 -6.700 1.00 0.00 H new ATOM 0 HB1 ALA A 154 6.687 8.398 -5.497 1.00 0.00 H new ATOM 0 HB2 ALA A 154 7.330 9.871 -4.733 1.00 0.00 H new ATOM 0 HB3 ALA A 154 5.865 9.957 -5.740 1.00 0.00 H new ATOM 1077 N ILE A 155 5.857 9.585 -8.425 1.00 0.00 N ATOM 1078 CA ILE A 155 5.139 9.077 -9.587 1.00 0.00 C ATOM 1079 C ILE A 155 6.092 8.807 -10.747 1.00 0.00 C ATOM 1080 O ILE A 155 5.921 7.843 -11.493 1.00 0.00 O ATOM 1081 CB ILE A 155 4.050 10.062 -10.051 1.00 0.00 C ATOM 1082 CG1 ILE A 155 2.923 10.132 -9.019 1.00 0.00 C ATOM 1083 CG2 ILE A 155 3.507 9.648 -11.411 1.00 0.00 C ATOM 1084 CD1 ILE A 155 2.055 11.364 -9.155 1.00 0.00 C ATOM 0 H ILE A 155 5.367 10.319 -7.914 1.00 0.00 H new ATOM 0 HA ILE A 155 4.667 8.143 -9.283 1.00 0.00 H new ATOM 0 HB ILE A 155 4.492 11.054 -10.145 1.00 0.00 H new ATOM 0 HG12 ILE A 155 2.298 9.244 -9.115 1.00 0.00 H new ATOM 0 HG13 ILE A 155 3.355 10.111 -8.019 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.738 10.354 -11.726 1.00 0.00 H new ATOM 0 HG22 ILE A 155 4.317 9.644 -12.140 1.00 0.00 H new ATOM 0 HG23 ILE A 155 3.076 8.649 -11.342 1.00 0.00 H new ATOM 0 HD11 ILE A 155 1.277 11.347 -8.391 1.00 0.00 H new ATOM 0 HD12 ILE A 155 2.668 12.257 -9.029 1.00 0.00 H new ATOM 0 HD13 ILE A 155 1.594 11.377 -10.142 1.00 0.00 H new ATOM 1096 N VAL A 156 7.098 9.663 -10.890 1.00 0.00 N ATOM 1097 CA VAL A 156 8.081 9.516 -11.957 1.00 0.00 C ATOM 1098 C VAL A 156 9.109 8.444 -11.613 1.00 0.00 C ATOM 1099 O VAL A 156 9.242 7.446 -12.322 1.00 0.00 O ATOM 1100 CB VAL A 156 8.813 10.843 -12.233 1.00 0.00 C ATOM 1101 CG1 VAL A 156 9.941 10.633 -13.232 1.00 0.00 C ATOM 1102 CG2 VAL A 156 7.835 11.896 -12.734 1.00 0.00 C ATOM 0 H VAL A 156 7.254 10.466 -10.280 1.00 0.00 H new ATOM 0 HA VAL A 156 7.534 9.218 -12.852 1.00 0.00 H new ATOM 0 HB VAL A 156 9.249 11.199 -11.299 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.447 11.581 -13.415 1.00 0.00 H new ATOM 0 HG12 VAL A 156 10.654 9.913 -12.830 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.532 10.254 -14.168 1.00 0.00 H new ATOM 0 HG21 VAL A 156 8.369 12.827 -12.924 1.00 0.00 H new ATOM 0 HG22 VAL A 156 7.369 11.550 -13.657 1.00 0.00 H new ATOM 0 HG23 VAL A 156 7.066 12.066 -11.981 1.00 0.00 H new ATOM 1112 N HIS A 157 9.835 8.656 -10.520 1.00 0.00 N ATOM 1113 CA HIS A 157 10.851 7.707 -10.081 1.00 0.00 C ATOM 1114 C HIS A 157 10.222 6.362 -9.729 1.00 0.00 C ATOM 1115 O HIS A 157 10.469 5.357 -10.395 1.00 0.00 O ATOM 1116 CB HIS A 157 11.608 8.261 -8.873 1.00 0.00 C ATOM 1117 CG HIS A 157 12.663 9.261 -9.235 1.00 0.00 C ATOM 1118 ND1 HIS A 157 13.985 8.922 -9.434 1.00 0.00 N ATOM 1119 CD2 HIS A 157 12.585 10.597 -9.435 1.00 0.00 C ATOM 1120 CE1 HIS A 157 14.674 10.007 -9.740 1.00 0.00 C ATOM 1121 NE2 HIS A 157 13.847 11.037 -9.747 1.00 0.00 N ATOM 0 H HIS A 157 9.738 9.477 -9.922 1.00 0.00 H new ATOM 0 HA HIS A 157 11.552 7.557 -10.902 1.00 0.00 H new ATOM 0 HB2 HIS A 157 10.897 8.726 -8.191 1.00 0.00 H new ATOM 0 HB3 HIS A 157 12.072 7.434 -8.335 1.00 0.00 H new ATOM 0 HD2 HIS A 157 11.695 11.204 -9.363 1.00 0.00 H new ATOM 0 HE1 HIS A 157 15.733 10.045 -9.949 1.00 0.00 H new ATOM 0 HE2 HIS A 157 14.105 12.003 -9.951 1.00 0.00 H new ATOM 1130 N MET A 158 9.410 6.351 -8.677 1.00 0.00 N ATOM 1131 CA MET A 158 8.746 5.130 -8.238 1.00 0.00 C ATOM 1132 C MET A 158 8.313 4.286 -9.432 1.00 0.00 C ATOM 1133 O MET A 158 8.600 3.091 -9.497 1.00 0.00 O ATOM 1134 CB MET A 158 7.531 5.468 -7.371 1.00 0.00 C ATOM 1135 CG MET A 158 7.893 5.907 -5.962 1.00 0.00 C ATOM 1136 SD MET A 158 8.382 4.527 -4.909 1.00 0.00 S ATOM 1137 CE MET A 158 10.166 4.621 -5.034 1.00 0.00 C ATOM 0 H MET A 158 9.196 7.174 -8.113 1.00 0.00 H new ATOM 0 HA MET A 158 9.457 4.553 -7.647 1.00 0.00 H new ATOM 0 HB2 MET A 158 6.959 6.261 -7.854 1.00 0.00 H new ATOM 0 HB3 MET A 158 6.881 4.595 -7.315 1.00 0.00 H new ATOM 0 HG2 MET A 158 8.708 6.630 -6.009 1.00 0.00 H new ATOM 0 HG3 MET A 158 7.040 6.417 -5.514 1.00 0.00 H new ATOM 0 HE1 MET A 158 10.581 3.614 -5.085 1.00 0.00 H new ATOM 0 HE2 MET A 158 10.439 5.172 -5.934 1.00 0.00 H new ATOM 0 HE3 MET A 158 10.566 5.134 -4.159 1.00 0.00 H new ATOM 1147 N GLY A 159 7.621 4.915 -10.377 1.00 0.00 N ATOM 1148 CA GLY A 159 7.161 4.206 -11.556 1.00 0.00 C ATOM 1149 C GLY A 159 8.173 3.194 -12.057 1.00 0.00 C ATOM 1150 O GLY A 159 9.160 3.557 -12.695 1.00 0.00 O ATOM 0 H GLY A 159 7.371 5.903 -10.347 1.00 0.00 H new ATOM 0 HA2 GLY A 159 6.225 3.696 -11.327 1.00 0.00 H new ATOM 0 HA3 GLY A 159 6.948 4.924 -12.348 1.00 0.00 H new ATOM 1154 N GLY A 160 7.928 1.920 -11.765 1.00 0.00 N ATOM 1155 CA GLY A 160 8.836 0.873 -12.195 1.00 0.00 C ATOM 1156 C GLY A 160 9.940 0.613 -11.189 1.00 0.00 C ATOM 1157 O GLY A 160 10.429 -0.510 -11.073 1.00 0.00 O ATOM 0 H GLY A 160 7.117 1.595 -11.239 1.00 0.00 H new ATOM 0 HA2 GLY A 160 8.274 -0.046 -12.359 1.00 0.00 H new ATOM 0 HA3 GLY A 160 9.279 1.151 -13.152 1.00 0.00 H new ATOM 1161 N GLN A 161 10.333 1.654 -10.462 1.00 0.00 N ATOM 1162 CA GLN A 161 11.388 1.532 -9.463 1.00 0.00 C ATOM 1163 C GLN A 161 11.333 0.171 -8.776 1.00 0.00 C ATOM 1164 O GLN A 161 10.270 -0.443 -8.679 1.00 0.00 O ATOM 1165 CB GLN A 161 11.266 2.647 -8.423 1.00 0.00 C ATOM 1166 CG GLN A 161 12.336 2.592 -7.345 1.00 0.00 C ATOM 1167 CD GLN A 161 13.671 3.132 -7.819 1.00 0.00 C ATOM 1168 OE1 GLN A 161 13.800 4.317 -8.127 1.00 0.00 O ATOM 1169 NE2 GLN A 161 14.673 2.263 -7.881 1.00 0.00 N ATOM 0 H GLN A 161 9.937 2.590 -10.546 1.00 0.00 H new ATOM 0 HA GLN A 161 12.348 1.623 -9.972 1.00 0.00 H new ATOM 0 HB2 GLN A 161 11.320 3.611 -8.928 1.00 0.00 H new ATOM 0 HB3 GLN A 161 10.285 2.588 -7.953 1.00 0.00 H new ATOM 0 HG2 GLN A 161 12.004 3.165 -6.479 1.00 0.00 H new ATOM 0 HG3 GLN A 161 12.462 1.561 -7.016 1.00 0.00 H new ATOM 0 HE21 GLN A 161 14.521 1.290 -7.616 1.00 0.00 H new ATOM 0 HE22 GLN A 161 15.595 2.569 -8.194 1.00 0.00 H new ATOM 1178 N TRP A 162 12.483 -0.294 -8.303 1.00 0.00 N ATOM 1179 CA TRP A 162 12.565 -1.583 -7.625 1.00 0.00 C ATOM 1180 C TRP A 162 12.607 -1.401 -6.112 1.00 0.00 C ATOM 1181 O TRP A 162 13.679 -1.250 -5.524 1.00 0.00 O ATOM 1182 CB TRP A 162 13.803 -2.350 -8.093 1.00 0.00 C ATOM 1183 CG TRP A 162 13.682 -2.875 -9.492 1.00 0.00 C ATOM 1184 CD1 TRP A 162 13.989 -2.212 -10.646 1.00 0.00 C ATOM 1185 CD2 TRP A 162 13.221 -4.173 -9.883 1.00 0.00 C ATOM 1186 NE1 TRP A 162 13.745 -3.019 -11.731 1.00 0.00 N ATOM 1187 CE2 TRP A 162 13.274 -4.228 -11.290 1.00 0.00 C ATOM 1188 CE3 TRP A 162 12.769 -5.295 -9.183 1.00 0.00 C ATOM 1189 CZ2 TRP A 162 12.892 -5.359 -12.006 1.00 0.00 C ATOM 1190 CZ3 TRP A 162 12.390 -6.417 -9.895 1.00 0.00 C ATOM 1191 CH2 TRP A 162 12.454 -6.443 -11.294 1.00 0.00 C ATOM 0 H TRP A 162 13.372 0.202 -8.376 1.00 0.00 H new ATOM 0 HA TRP A 162 11.673 -2.156 -7.878 1.00 0.00 H new ATOM 0 HB2 TRP A 162 14.672 -1.695 -8.032 1.00 0.00 H new ATOM 0 HB3 TRP A 162 13.984 -3.183 -7.414 1.00 0.00 H new ATOM 0 HD1 TRP A 162 14.368 -1.202 -10.698 1.00 0.00 H new ATOM 0 HE1 TRP A 162 13.891 -2.760 -12.707 1.00 0.00 H new ATOM 0 HE3 TRP A 162 12.717 -5.285 -8.104 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 12.939 -5.380 -13.085 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 12.038 -7.289 -9.364 1.00 0.00 H new ATOM 0 HH2 TRP A 162 12.152 -7.336 -11.821 1.00 0.00 H new ATOM 1202 N LEU A 163 11.435 -1.415 -5.486 1.00 0.00 N ATOM 1203 CA LEU A 163 11.338 -1.252 -4.040 1.00 0.00 C ATOM 1204 C LEU A 163 11.471 -2.595 -3.330 1.00 0.00 C ATOM 1205 O LEU A 163 12.475 -2.865 -2.671 1.00 0.00 O ATOM 1206 CB LEU A 163 10.008 -0.595 -3.669 1.00 0.00 C ATOM 1207 CG LEU A 163 9.914 -0.020 -2.255 1.00 0.00 C ATOM 1208 CD1 LEU A 163 8.642 0.798 -2.095 1.00 0.00 C ATOM 1209 CD2 LEU A 163 9.967 -1.134 -1.221 1.00 0.00 C ATOM 0 H LEU A 163 10.539 -1.538 -5.957 1.00 0.00 H new ATOM 0 HA LEU A 163 12.156 -0.609 -3.716 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.812 0.208 -4.380 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.215 -1.332 -3.793 1.00 0.00 H new ATOM 0 HG LEU A 163 10.768 0.638 -2.094 1.00 0.00 H new ATOM 0 HD11 LEU A 163 8.592 1.199 -1.083 1.00 0.00 H new ATOM 0 HD12 LEU A 163 8.645 1.620 -2.811 1.00 0.00 H new ATOM 0 HD13 LEU A 163 7.775 0.162 -2.276 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.899 -0.706 -0.221 1.00 0.00 H new ATOM 0 HD22 LEU A 163 9.134 -1.818 -1.380 1.00 0.00 H new ATOM 0 HD23 LEU A 163 10.907 -1.678 -1.320 1.00 0.00 H new ATOM 1221 N GLY A 164 10.451 -3.436 -3.470 1.00 0.00 N ATOM 1222 CA GLY A 164 10.474 -4.743 -2.839 1.00 0.00 C ATOM 1223 C GLY A 164 10.368 -5.874 -3.842 1.00 0.00 C ATOM 1224 O GLY A 164 9.377 -5.983 -4.563 1.00 0.00 O ATOM 0 H GLY A 164 9.609 -3.236 -4.009 1.00 0.00 H new ATOM 0 HA2 GLY A 164 11.397 -4.852 -2.270 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.651 -4.814 -2.128 1.00 0.00 H new ATOM 1228 N GLY A 165 11.394 -6.718 -3.891 1.00 0.00 N ATOM 1229 CA GLY A 165 11.393 -7.835 -4.818 1.00 0.00 C ATOM 1230 C GLY A 165 11.109 -7.404 -6.243 1.00 0.00 C ATOM 1231 O GLY A 165 12.025 -7.056 -6.988 1.00 0.00 O ATOM 0 H GLY A 165 12.226 -6.648 -3.305 1.00 0.00 H new ATOM 0 HA2 GLY A 165 12.360 -8.337 -4.779 1.00 0.00 H new ATOM 0 HA3 GLY A 165 10.644 -8.562 -4.505 1.00 0.00 H new ATOM 1235 N ARG A 166 9.836 -7.429 -6.625 1.00 0.00 N ATOM 1236 CA ARG A 166 9.434 -7.041 -7.971 1.00 0.00 C ATOM 1237 C ARG A 166 9.356 -5.522 -8.099 1.00 0.00 C ATOM 1238 O ARG A 166 9.582 -4.797 -7.131 1.00 0.00 O ATOM 1239 CB ARG A 166 8.081 -7.663 -8.322 1.00 0.00 C ATOM 1240 CG ARG A 166 8.106 -9.181 -8.381 1.00 0.00 C ATOM 1241 CD ARG A 166 6.753 -9.775 -8.022 1.00 0.00 C ATOM 1242 NE ARG A 166 6.597 -11.132 -8.539 1.00 0.00 N ATOM 1243 CZ ARG A 166 5.705 -11.998 -8.071 1.00 0.00 C ATOM 1244 NH1 ARG A 166 4.893 -11.650 -7.082 1.00 0.00 N ATOM 1245 NH2 ARG A 166 5.623 -13.215 -8.592 1.00 0.00 N ATOM 0 H ARG A 166 9.065 -7.714 -6.021 1.00 0.00 H new ATOM 0 HA ARG A 166 10.187 -7.409 -8.668 1.00 0.00 H new ATOM 0 HB2 ARG A 166 7.344 -7.349 -7.583 1.00 0.00 H new ATOM 0 HB3 ARG A 166 7.752 -7.276 -9.286 1.00 0.00 H new ATOM 0 HG2 ARG A 166 8.392 -9.503 -9.383 1.00 0.00 H new ATOM 0 HG3 ARG A 166 8.864 -9.560 -7.696 1.00 0.00 H new ATOM 0 HD2 ARG A 166 6.637 -9.784 -6.938 1.00 0.00 H new ATOM 0 HD3 ARG A 166 5.961 -9.141 -8.422 1.00 0.00 H new ATOM 0 HE ARG A 166 7.206 -11.431 -9.301 1.00 0.00 H new ATOM 0 HH11 ARG A 166 4.952 -10.715 -6.678 1.00 0.00 H new ATOM 0 HH12 ARG A 166 4.209 -12.317 -6.725 1.00 0.00 H new ATOM 0 HH21 ARG A 166 6.245 -13.487 -9.353 1.00 0.00 H new ATOM 0 HH22 ARG A 166 4.938 -13.879 -8.232 1.00 0.00 H new ATOM 1259 N GLN A 167 9.036 -5.050 -9.299 1.00 0.00 N ATOM 1260 CA GLN A 167 8.930 -3.618 -9.553 1.00 0.00 C ATOM 1261 C GLN A 167 7.598 -3.073 -9.048 1.00 0.00 C ATOM 1262 O GLN A 167 6.786 -3.811 -8.488 1.00 0.00 O ATOM 1263 CB GLN A 167 9.078 -3.331 -11.048 1.00 0.00 C ATOM 1264 CG GLN A 167 10.499 -3.494 -11.561 1.00 0.00 C ATOM 1265 CD GLN A 167 10.721 -2.808 -12.895 1.00 0.00 C ATOM 1266 OE1 GLN A 167 11.609 -1.967 -13.033 1.00 0.00 O ATOM 1267 NE2 GLN A 167 9.912 -3.164 -13.886 1.00 0.00 N ATOM 0 H GLN A 167 8.846 -5.638 -10.111 1.00 0.00 H new ATOM 0 HA GLN A 167 9.735 -3.118 -9.013 1.00 0.00 H new ATOM 0 HB2 GLN A 167 8.421 -3.999 -11.605 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.742 -2.314 -11.249 1.00 0.00 H new ATOM 0 HG2 GLN A 167 11.195 -3.087 -10.827 1.00 0.00 H new ATOM 0 HG3 GLN A 167 10.726 -4.556 -11.661 1.00 0.00 H new ATOM 0 HE21 GLN A 167 9.189 -3.866 -13.727 1.00 0.00 H new ATOM 0 HE22 GLN A 167 10.014 -2.736 -14.806 1.00 0.00 H new ATOM 1276 N ILE A 168 7.380 -1.778 -9.249 1.00 0.00 N ATOM 1277 CA ILE A 168 6.146 -1.135 -8.815 1.00 0.00 C ATOM 1278 C ILE A 168 5.632 -0.161 -9.870 1.00 0.00 C ATOM 1279 O ILE A 168 6.320 0.128 -10.850 1.00 0.00 O ATOM 1280 CB ILE A 168 6.342 -0.380 -7.487 1.00 0.00 C ATOM 1281 CG1 ILE A 168 7.513 0.599 -7.599 1.00 0.00 C ATOM 1282 CG2 ILE A 168 6.573 -1.362 -6.348 1.00 0.00 C ATOM 1283 CD1 ILE A 168 7.546 1.631 -6.494 1.00 0.00 C ATOM 0 H ILE A 168 8.042 -1.153 -9.710 1.00 0.00 H new ATOM 0 HA ILE A 168 5.412 -1.927 -8.668 1.00 0.00 H new ATOM 0 HB ILE A 168 5.437 0.188 -7.273 1.00 0.00 H new ATOM 0 HG12 ILE A 168 8.447 0.038 -7.589 1.00 0.00 H new ATOM 0 HG13 ILE A 168 7.458 1.110 -8.560 1.00 0.00 H new ATOM 0 HG21 ILE A 168 6.710 -0.813 -5.416 1.00 0.00 H new ATOM 0 HG22 ILE A 168 5.711 -2.023 -6.257 1.00 0.00 H new ATOM 0 HG23 ILE A 168 7.464 -1.955 -6.554 1.00 0.00 H new ATOM 0 HD11 ILE A 168 8.402 2.291 -6.638 1.00 0.00 H new ATOM 0 HD12 ILE A 168 6.628 2.218 -6.517 1.00 0.00 H new ATOM 0 HD13 ILE A 168 7.632 1.129 -5.530 1.00 0.00 H new ATOM 1295 N ARG A 169 4.421 0.345 -9.661 1.00 0.00 N ATOM 1296 CA ARG A 169 3.816 1.288 -10.594 1.00 0.00 C ATOM 1297 C ARG A 169 3.147 2.438 -9.847 1.00 0.00 C ATOM 1298 O ARG A 169 2.544 2.240 -8.791 1.00 0.00 O ATOM 1299 CB ARG A 169 2.791 0.576 -11.479 1.00 0.00 C ATOM 1300 CG ARG A 169 2.645 1.193 -12.860 1.00 0.00 C ATOM 1301 CD ARG A 169 1.480 0.584 -13.623 1.00 0.00 C ATOM 1302 NE ARG A 169 1.878 -0.605 -14.372 1.00 0.00 N ATOM 1303 CZ ARG A 169 1.014 -1.436 -14.945 1.00 0.00 C ATOM 1304 NH1 ARG A 169 -0.289 -1.209 -14.855 1.00 0.00 N ATOM 1305 NH2 ARG A 169 1.454 -2.496 -15.611 1.00 0.00 N ATOM 0 H ARG A 169 3.840 0.118 -8.854 1.00 0.00 H new ATOM 0 HA ARG A 169 4.607 1.697 -11.223 1.00 0.00 H new ATOM 0 HB2 ARG A 169 3.080 -0.469 -11.586 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.822 0.589 -10.980 1.00 0.00 H new ATOM 0 HG2 ARG A 169 2.496 2.269 -12.765 1.00 0.00 H new ATOM 0 HG3 ARG A 169 3.566 1.047 -13.424 1.00 0.00 H new ATOM 0 HD2 ARG A 169 0.686 0.323 -12.924 1.00 0.00 H new ATOM 0 HD3 ARG A 169 1.070 1.324 -14.310 1.00 0.00 H new ATOM 0 HE ARG A 169 2.874 -0.809 -14.460 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -0.631 -0.395 -14.345 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -0.950 -1.849 -15.296 1.00 0.00 H new ATOM 0 HH21 ARG A 169 2.456 -2.673 -15.683 1.00 0.00 H new ATOM 0 HH22 ARG A 169 0.790 -3.134 -16.051 1.00 0.00 H new ATOM 1319 N THR A 170 3.258 3.641 -10.401 1.00 0.00 N ATOM 1320 CA THR A 170 2.667 4.823 -9.787 1.00 0.00 C ATOM 1321 C THR A 170 1.784 5.574 -10.778 1.00 0.00 C ATOM 1322 O THR A 170 2.042 5.569 -11.980 1.00 0.00 O ATOM 1323 CB THR A 170 3.749 5.781 -9.254 1.00 0.00 C ATOM 1324 OG1 THR A 170 4.730 6.024 -10.268 1.00 0.00 O ATOM 1325 CG2 THR A 170 4.422 5.202 -8.018 1.00 0.00 C ATOM 0 H THR A 170 3.752 3.822 -11.275 1.00 0.00 H new ATOM 0 HA THR A 170 2.058 4.474 -8.953 1.00 0.00 H new ATOM 0 HB THR A 170 3.269 6.721 -8.981 1.00 0.00 H new ATOM 0 HG1 THR A 170 4.452 6.788 -10.816 1.00 0.00 H new ATOM 0 HG21 THR A 170 5.182 5.896 -7.659 1.00 0.00 H new ATOM 0 HG22 THR A 170 3.677 5.045 -7.238 1.00 0.00 H new ATOM 0 HG23 THR A 170 4.889 4.250 -8.270 1.00 0.00 H new ATOM 1333 N ASN A 171 0.741 6.218 -10.264 1.00 0.00 N ATOM 1334 CA ASN A 171 -0.180 6.974 -11.104 1.00 0.00 C ATOM 1335 C ASN A 171 -0.962 7.991 -10.277 1.00 0.00 C ATOM 1336 O ASN A 171 -0.968 7.932 -9.048 1.00 0.00 O ATOM 1337 CB ASN A 171 -1.148 6.027 -11.816 1.00 0.00 C ATOM 1338 CG ASN A 171 -1.640 6.588 -13.136 1.00 0.00 C ATOM 1339 OD1 ASN A 171 -2.844 6.729 -13.353 1.00 0.00 O ATOM 1340 ND2 ASN A 171 -0.709 6.910 -14.026 1.00 0.00 N ATOM 0 H ASN A 171 0.513 6.231 -9.270 1.00 0.00 H new ATOM 0 HA ASN A 171 0.406 7.512 -11.849 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -0.654 5.072 -11.992 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -2.002 5.829 -11.168 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -0.980 7.291 -14.932 1.00 0.00 H new ATOM 0 HD22 ASN A 171 0.277 6.776 -13.803 1.00 0.00 H new ATOM 1347 N TRP A 172 -1.619 8.920 -10.961 1.00 0.00 N ATOM 1348 CA TRP A 172 -2.405 9.950 -10.290 1.00 0.00 C ATOM 1349 C TRP A 172 -3.790 9.426 -9.925 1.00 0.00 C ATOM 1350 O TRP A 172 -4.644 9.249 -10.793 1.00 0.00 O ATOM 1351 CB TRP A 172 -2.531 11.186 -11.181 1.00 0.00 C ATOM 1352 CG TRP A 172 -1.267 11.987 -11.269 1.00 0.00 C ATOM 1353 CD1 TRP A 172 -0.460 12.127 -12.361 1.00 0.00 C ATOM 1354 CD2 TRP A 172 -0.666 12.756 -10.222 1.00 0.00 C ATOM 1355 NE1 TRP A 172 0.607 12.937 -12.057 1.00 0.00 N ATOM 1356 CE2 TRP A 172 0.504 13.336 -10.750 1.00 0.00 C ATOM 1357 CE3 TRP A 172 -1.002 13.012 -8.890 1.00 0.00 C ATOM 1358 CZ2 TRP A 172 1.337 14.155 -9.992 1.00 0.00 C ATOM 1359 CZ3 TRP A 172 -0.174 13.825 -8.139 1.00 0.00 C ATOM 1360 CH2 TRP A 172 0.983 14.389 -8.691 1.00 0.00 C ATOM 0 H TRP A 172 -1.624 8.982 -11.979 1.00 0.00 H new ATOM 0 HA TRP A 172 -1.888 10.226 -9.371 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -2.825 10.874 -12.183 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -3.329 11.821 -10.798 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.635 11.668 -13.323 1.00 0.00 H new ATOM 0 HE1 TRP A 172 1.355 13.199 -12.700 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -1.892 12.582 -8.455 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 2.230 14.590 -10.416 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -0.424 14.029 -7.108 1.00 0.00 H new ATOM 0 HH2 TRP A 172 1.608 15.021 -8.078 1.00 0.00 H new ATOM 1371 N ALA A 173 -4.005 9.181 -8.637 1.00 0.00 N ATOM 1372 CA ALA A 173 -5.288 8.680 -8.159 1.00 0.00 C ATOM 1373 C ALA A 173 -6.433 9.575 -8.621 1.00 0.00 C ATOM 1374 O ALA A 173 -6.808 10.526 -7.934 1.00 0.00 O ATOM 1375 CB ALA A 173 -5.279 8.572 -6.641 1.00 0.00 C ATOM 0 H ALA A 173 -3.308 9.321 -7.906 1.00 0.00 H new ATOM 0 HA ALA A 173 -5.444 7.688 -8.582 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -6.243 8.197 -6.297 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -4.491 7.887 -6.330 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -5.097 9.555 -6.207 1.00 0.00 H new ATOM 1381 N THR A 174 -6.986 9.264 -9.789 1.00 0.00 N ATOM 1382 CA THR A 174 -8.087 10.041 -10.344 1.00 0.00 C ATOM 1383 C THR A 174 -9.291 9.154 -10.640 1.00 0.00 C ATOM 1384 O THR A 174 -9.142 8.026 -11.111 1.00 0.00 O ATOM 1385 CB THR A 174 -7.668 10.767 -11.636 1.00 0.00 C ATOM 1386 OG1 THR A 174 -6.498 11.556 -11.397 1.00 0.00 O ATOM 1387 CG2 THR A 174 -8.791 11.658 -12.145 1.00 0.00 C ATOM 0 H THR A 174 -6.689 8.479 -10.369 1.00 0.00 H new ATOM 0 HA THR A 174 -8.361 10.782 -9.593 1.00 0.00 H new ATOM 0 HB THR A 174 -7.450 10.015 -12.394 1.00 0.00 H new ATOM 0 HG1 THR A 174 -5.743 10.967 -11.188 1.00 0.00 H new ATOM 0 HG21 THR A 174 -8.472 12.160 -13.058 1.00 0.00 H new ATOM 0 HG22 THR A 174 -9.671 11.050 -12.354 1.00 0.00 H new ATOM 0 HG23 THR A 174 -9.036 12.403 -11.388 1.00 0.00 H new ATOM 1395 N ARG A 175 -10.484 9.671 -10.362 1.00 0.00 N ATOM 1396 CA ARG A 175 -11.714 8.924 -10.599 1.00 0.00 C ATOM 1397 C ARG A 175 -12.645 9.693 -11.531 1.00 0.00 C ATOM 1398 O ARG A 175 -12.742 10.918 -11.459 1.00 0.00 O ATOM 1399 CB ARG A 175 -12.424 8.637 -9.275 1.00 0.00 C ATOM 1400 CG ARG A 175 -12.831 9.890 -8.518 1.00 0.00 C ATOM 1401 CD ARG A 175 -13.540 9.549 -7.216 1.00 0.00 C ATOM 1402 NE ARG A 175 -14.686 8.669 -7.432 1.00 0.00 N ATOM 1403 CZ ARG A 175 -15.338 8.058 -6.449 1.00 0.00 C ATOM 1404 NH1 ARG A 175 -14.959 8.230 -5.190 1.00 0.00 N ATOM 1405 NH2 ARG A 175 -16.371 7.272 -6.725 1.00 0.00 N ATOM 0 H ARG A 175 -10.625 10.603 -9.973 1.00 0.00 H new ATOM 0 HA ARG A 175 -11.450 7.979 -11.075 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -13.312 8.037 -9.472 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -11.768 8.038 -8.643 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -11.947 10.491 -8.305 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -13.487 10.497 -9.142 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -12.837 9.069 -6.535 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -13.874 10.468 -6.733 1.00 0.00 H new ATOM 0 HE ARG A 175 -15.003 8.515 -8.389 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -14.165 8.833 -4.974 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -15.462 7.760 -4.437 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -16.665 7.137 -7.692 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -16.871 6.803 -5.970 1.00 0.00 H new ATOM 1419 N LYS A 176 -13.329 8.965 -12.408 1.00 0.00 N ATOM 1420 CA LYS A 176 -14.253 9.577 -13.355 1.00 0.00 C ATOM 1421 C LYS A 176 -15.571 8.810 -13.403 1.00 0.00 C ATOM 1422 O LYS A 176 -15.599 7.579 -13.431 1.00 0.00 O ATOM 1423 CB LYS A 176 -13.628 9.625 -14.751 1.00 0.00 C ATOM 1424 CG LYS A 176 -14.259 10.661 -15.665 1.00 0.00 C ATOM 1425 CD LYS A 176 -13.415 10.898 -16.906 1.00 0.00 C ATOM 1426 CE LYS A 176 -13.397 9.674 -17.810 1.00 0.00 C ATOM 1427 NZ LYS A 176 -12.312 9.751 -18.826 1.00 0.00 N ATOM 0 H LYS A 176 -13.260 7.950 -12.482 1.00 0.00 H new ATOM 0 HA LYS A 176 -14.457 10.594 -13.019 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -12.563 9.837 -14.656 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -13.717 8.642 -15.214 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -15.255 10.330 -15.959 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -14.382 11.599 -15.123 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -13.808 11.753 -17.457 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -12.396 11.149 -16.612 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -13.265 8.777 -17.205 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -14.359 9.580 -18.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -12.333 8.899 -19.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -12.452 10.593 -19.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -11.391 9.815 -18.347 1.00 0.00 H new ATOM 1441 N PRO A 177 -16.688 9.551 -13.412 1.00 0.00 N ATOM 1442 CA PRO A 177 -18.029 8.961 -13.458 1.00 0.00 C ATOM 1443 C PRO A 177 -18.331 8.312 -14.804 1.00 0.00 C ATOM 1444 O PRO A 177 -17.723 8.632 -15.826 1.00 0.00 O ATOM 1445 CB PRO A 177 -18.953 10.159 -13.223 1.00 0.00 C ATOM 1446 CG PRO A 177 -18.167 11.338 -13.684 1.00 0.00 C ATOM 1447 CD PRO A 177 -16.729 11.023 -13.379 1.00 0.00 C ATOM 0 HA PRO A 177 -18.148 8.163 -12.725 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -19.882 10.059 -13.784 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -19.224 10.250 -12.171 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -18.311 11.510 -14.751 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -18.485 12.245 -13.169 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -16.057 11.460 -14.117 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -16.430 11.412 -12.405 1.00 0.00 H new ATOM 1455 N PRO A 178 -19.293 7.377 -14.809 1.00 0.00 N ATOM 1456 CA PRO A 178 -19.698 6.664 -16.024 1.00 0.00 C ATOM 1457 C PRO A 178 -20.434 7.567 -17.008 1.00 0.00 C ATOM 1458 O PRO A 178 -21.664 7.568 -17.064 1.00 0.00 O ATOM 1459 CB PRO A 178 -20.632 5.571 -15.500 1.00 0.00 C ATOM 1460 CG PRO A 178 -21.165 6.111 -14.217 1.00 0.00 C ATOM 1461 CD PRO A 178 -20.060 6.945 -13.629 1.00 0.00 C ATOM 0 HA PRO A 178 -18.840 6.281 -16.577 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -21.436 5.365 -16.207 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -20.097 4.634 -15.343 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -22.059 6.711 -14.387 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -21.447 5.304 -13.541 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -20.452 7.796 -13.071 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -19.445 6.368 -12.939 1.00 0.00 H new ATOM 1469 N ALA A 179 -19.674 8.334 -17.783 1.00 0.00 N ATOM 1470 CA ALA A 179 -20.255 9.240 -18.766 1.00 0.00 C ATOM 1471 C ALA A 179 -19.422 9.271 -20.043 1.00 0.00 C ATOM 1472 O ALA A 179 -18.194 9.186 -20.014 1.00 0.00 O ATOM 1473 CB ALA A 179 -20.384 10.640 -18.183 1.00 0.00 C ATOM 0 H ALA A 179 -18.655 8.346 -17.749 1.00 0.00 H new ATOM 0 HA ALA A 179 -21.249 8.872 -19.020 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -20.819 11.306 -18.928 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -21.027 10.610 -17.303 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -19.398 11.008 -17.899 1.00 0.00 H new ATOM 1479 N PRO A 180 -20.103 9.395 -21.192 1.00 0.00 N ATOM 1480 CA PRO A 180 -19.446 9.440 -22.501 1.00 0.00 C ATOM 1481 C PRO A 180 -18.662 10.731 -22.713 1.00 0.00 C ATOM 1482 O PRO A 180 -19.176 11.825 -22.481 1.00 0.00 O ATOM 1483 CB PRO A 180 -20.613 9.355 -23.488 1.00 0.00 C ATOM 1484 CG PRO A 180 -21.783 9.892 -22.737 1.00 0.00 C ATOM 1485 CD PRO A 180 -21.568 9.502 -21.301 1.00 0.00 C ATOM 0 HA PRO A 180 -18.714 8.641 -22.616 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -20.416 9.941 -24.386 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -20.786 8.328 -23.809 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -21.850 10.975 -22.841 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -22.716 9.477 -23.119 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -21.968 10.251 -20.617 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -22.059 8.558 -21.063 1.00 0.00 H new ATOM 1493 N SER A 181 -17.416 10.595 -23.154 1.00 0.00 N ATOM 1494 CA SER A 181 -16.560 11.752 -23.393 1.00 0.00 C ATOM 1495 C SER A 181 -16.444 12.041 -24.887 1.00 0.00 C ATOM 1496 O SER A 181 -16.568 13.186 -25.320 1.00 0.00 O ATOM 1497 CB SER A 181 -15.170 11.516 -22.799 1.00 0.00 C ATOM 1498 OG SER A 181 -15.227 11.437 -21.385 1.00 0.00 O ATOM 0 H SER A 181 -16.976 9.696 -23.353 1.00 0.00 H new ATOM 0 HA SER A 181 -17.013 12.616 -22.907 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.751 10.594 -23.201 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.502 12.325 -23.095 1.00 0.00 H new ATOM 0 HG SER A 181 -14.327 11.284 -21.029 1.00 0.00 H new ATOM 1504 N GLY A 182 -16.205 10.994 -25.670 1.00 0.00 N ATOM 1505 CA GLY A 182 -16.075 11.156 -27.106 1.00 0.00 C ATOM 1506 C GLY A 182 -14.969 10.299 -27.689 1.00 0.00 C ATOM 1507 O GLY A 182 -14.214 9.647 -26.967 1.00 0.00 O ATOM 0 H GLY A 182 -16.099 10.036 -25.336 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -17.020 10.899 -27.584 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -15.877 12.203 -27.334 1.00 0.00 H new ATOM 1511 N PRO A 183 -14.863 10.292 -29.026 1.00 0.00 N ATOM 1512 CA PRO A 183 -13.844 9.512 -29.735 1.00 0.00 C ATOM 1513 C PRO A 183 -12.439 10.069 -29.529 1.00 0.00 C ATOM 1514 O PRO A 183 -11.501 9.324 -29.246 1.00 0.00 O ATOM 1515 CB PRO A 183 -14.259 9.637 -31.203 1.00 0.00 C ATOM 1516 CG PRO A 183 -15.026 10.912 -31.272 1.00 0.00 C ATOM 1517 CD PRO A 183 -15.728 11.045 -29.949 1.00 0.00 C ATOM 0 HA PRO A 183 -13.797 8.483 -29.377 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -13.389 9.662 -31.860 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -14.870 8.790 -31.515 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -14.362 11.758 -31.448 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -15.742 10.893 -32.094 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -15.824 12.088 -29.648 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -16.735 10.629 -29.985 1.00 0.00 H new ATOM 1525 N SER A 184 -12.302 11.383 -29.671 1.00 0.00 N ATOM 1526 CA SER A 184 -11.011 12.039 -29.504 1.00 0.00 C ATOM 1527 C SER A 184 -10.639 12.137 -28.027 1.00 0.00 C ATOM 1528 O SER A 184 -11.492 12.004 -27.151 1.00 0.00 O ATOM 1529 CB SER A 184 -11.040 13.436 -30.128 1.00 0.00 C ATOM 1530 OG SER A 184 -9.739 13.856 -30.498 1.00 0.00 O ATOM 0 H SER A 184 -13.069 12.014 -29.901 1.00 0.00 H new ATOM 0 HA SER A 184 -10.257 11.438 -30.012 1.00 0.00 H new ATOM 0 HB2 SER A 184 -11.688 13.433 -31.005 1.00 0.00 H new ATOM 0 HB3 SER A 184 -11.467 14.146 -29.419 1.00 0.00 H new ATOM 0 HG SER A 184 -9.785 14.751 -30.896 1.00 0.00 H new ATOM 1536 N SER A 185 -9.358 12.371 -27.761 1.00 0.00 N ATOM 1537 CA SER A 185 -8.870 12.483 -26.391 1.00 0.00 C ATOM 1538 C SER A 185 -9.480 13.697 -25.695 1.00 0.00 C ATOM 1539 O SER A 185 -9.984 13.597 -24.577 1.00 0.00 O ATOM 1540 CB SER A 185 -7.344 12.587 -26.377 1.00 0.00 C ATOM 1541 OG SER A 185 -6.830 12.368 -25.075 1.00 0.00 O ATOM 0 H SER A 185 -8.639 12.487 -28.476 1.00 0.00 H new ATOM 0 HA SER A 185 -9.171 11.586 -25.850 1.00 0.00 H new ATOM 0 HB2 SER A 185 -6.920 11.857 -27.066 1.00 0.00 H new ATOM 0 HB3 SER A 185 -7.040 13.572 -26.730 1.00 0.00 H new ATOM 0 HG SER A 185 -5.853 12.438 -25.093 1.00 0.00 H new ATOM 1547 N GLY A 186 -9.428 14.844 -26.366 1.00 0.00 N ATOM 1548 CA GLY A 186 -9.978 16.061 -25.798 1.00 0.00 C ATOM 1549 C GLY A 186 -9.249 16.495 -24.541 1.00 0.00 C ATOM 1550 O GLY A 186 -8.885 17.662 -24.399 1.00 0.00 O ATOM 0 H GLY A 186 -9.015 14.952 -27.292 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -9.927 16.859 -26.538 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -11.032 15.907 -25.568 1.00 0.00 H new TER 1554 GLY A 186