USER MOD reduce.3.24.130724 H: found=0, std=0, add=1085, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1081 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 77 LYS NZ :NH3+ 175:sc= 1.72! (180deg=0.651!) USER MOD Set 1.2: A 111 ASN : amide:sc= 0.842 K(o=4.5,f=2.8) USER MOD Set 1.3: A 112 SER OG : rot 75:sc= 1.93 USER MOD Set 2.1: A 110 LYS NZ :NH3+ -143:sc= 1.91 (180deg=1.12) USER MOD Set 2.2: A 116 GLN : amide:sc= 1.57 K(o=4.3,f=-0.0076) USER MOD Set 2.3: A 120 THR OG1 : rot 180:sc= 0.858 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 170:sc= 0 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 HIS : no HE2:sc= -0.918 K(o=-0.92,f=-2.2!) USER MOD Single : A 25 LYS NZ :NH3+ 170:sc= 1.28 (180deg=1.17) USER MOD Single : A 32 THR OG1 : rot 157:sc= 1.32 USER MOD Single : A 33 THR OG1 : rot -170:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 HIS : no HE2:sc= 0.913 K(o=0.91,f=-2.8!) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot -110:sc= -0.0458 USER MOD Single : A 55 SER OG : rot -40:sc= 0.337 USER MOD Single : A 56 THR OG1 : rot -75:sc= 1.22 USER MOD Single : A 57 HIS : no HE2:sc= 0.362 K(o=0.36,f=-1.6) USER MOD Single : A 65 ASN : amide:sc= -0.0313 X(o=-0.031,f=-0.22) USER MOD Single : A 67 SER OG : rot 180:sc= -0.254 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 GLN : amide:sc= 1.53 K(o=1.5,f=0) USER MOD Single : A 76 GLN : amide:sc= 0.901 K(o=0.9,f=0) USER MOD Single : A 81 SER OG : rot 111:sc= 1.32 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 140:sc= 0 USER MOD Single : A 99 CYS SG : rot -3:sc= 0.416 USER MOD Single : A 104 LYS NZ :NH3+ 177:sc= 1.23 (180deg=1.13) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 76:sc= 0.856 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= -1.51 K(o=-1.5,f=-3.6) USER MOD Single : A 128 HIS : no HE2:sc= 0.47 K(o=0.47,f=-1.9!) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.304 1.571 0.951 1.00 0.00 N ATOM 2 CA MET A 1 3.056 0.446 0.346 1.00 0.00 C ATOM 3 C MET A 1 4.526 0.845 0.192 1.00 0.00 C ATOM 4 O MET A 1 4.842 1.763 -0.569 1.00 0.00 O ATOM 5 CB MET A 1 2.428 0.015 -0.997 1.00 0.00 C ATOM 6 CG MET A 1 3.114 -1.214 -1.611 1.00 0.00 C ATOM 7 SD MET A 1 2.335 -1.816 -3.136 1.00 0.00 S ATOM 8 CE MET A 1 3.452 -3.192 -3.517 1.00 0.00 C ATOM 0 H1 MET A 1 1.305 1.303 1.057 1.00 0.00 H new ATOM 0 H2 MET A 1 2.704 1.793 1.885 1.00 0.00 H new ATOM 0 H3 MET A 1 2.375 2.407 0.336 1.00 0.00 H new ATOM 0 HA MET A 1 3.002 -0.421 1.004 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.371 -0.204 -0.844 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.483 0.845 -1.701 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.155 -0.968 -1.821 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.118 -2.019 -0.876 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.124 -3.684 -4.433 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.465 -2.812 -3.652 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.440 -3.909 -2.696 1.00 0.00 H new ATOM 20 N ALA A 2 5.434 0.184 0.922 1.00 0.00 N ATOM 21 CA ALA A 2 6.874 0.386 0.772 1.00 0.00 C ATOM 22 C ALA A 2 7.351 -0.124 -0.595 1.00 0.00 C ATOM 23 O ALA A 2 6.706 -0.978 -1.209 1.00 0.00 O ATOM 24 CB ALA A 2 7.617 -0.325 1.907 1.00 0.00 C ATOM 0 H ALA A 2 5.187 -0.505 1.632 1.00 0.00 H new ATOM 0 HA ALA A 2 7.090 1.453 0.826 1.00 0.00 H new ATOM 0 HB1 ALA A 2 8.690 -0.172 1.791 1.00 0.00 H new ATOM 0 HB2 ALA A 2 7.293 0.082 2.865 1.00 0.00 H new ATOM 0 HB3 ALA A 2 7.397 -1.392 1.874 1.00 0.00 H new ATOM 30 N ASP A 3 8.511 0.359 -1.037 1.00 0.00 N ATOM 31 CA ASP A 3 9.111 0.019 -2.330 1.00 0.00 C ATOM 32 C ASP A 3 10.611 -0.257 -2.196 1.00 0.00 C ATOM 33 O ASP A 3 11.153 -1.050 -2.963 1.00 0.00 O ATOM 34 CB ASP A 3 8.867 1.150 -3.334 1.00 0.00 C ATOM 35 CG ASP A 3 9.433 0.795 -4.718 1.00 0.00 C ATOM 36 OD1 ASP A 3 8.875 -0.105 -5.387 1.00 0.00 O ATOM 37 OD2 ASP A 3 10.399 1.451 -5.165 1.00 0.00 O ATOM 0 H ASP A 3 9.075 1.013 -0.494 1.00 0.00 H new ATOM 0 HA ASP A 3 8.637 -0.893 -2.693 1.00 0.00 H new ATOM 0 HB2 ASP A 3 7.797 1.344 -3.414 1.00 0.00 H new ATOM 0 HB3 ASP A 3 9.331 2.067 -2.972 1.00 0.00 H new ATOM 42 N ILE A 4 11.256 0.309 -1.171 1.00 0.00 N ATOM 43 CA ILE A 4 12.619 0.001 -0.764 1.00 0.00 C ATOM 44 C ILE A 4 12.551 -0.252 0.739 1.00 0.00 C ATOM 45 O ILE A 4 12.747 0.645 1.560 1.00 0.00 O ATOM 46 CB ILE A 4 13.620 1.112 -1.144 1.00 0.00 C ATOM 47 CG1 ILE A 4 13.534 1.497 -2.638 1.00 0.00 C ATOM 48 CG2 ILE A 4 15.041 0.618 -0.797 1.00 0.00 C ATOM 49 CD1 ILE A 4 14.435 2.676 -3.009 1.00 0.00 C ATOM 0 H ILE A 4 10.821 1.021 -0.584 1.00 0.00 H new ATOM 0 HA ILE A 4 12.999 -0.875 -1.289 1.00 0.00 H new ATOM 0 HB ILE A 4 13.374 2.012 -0.580 1.00 0.00 H new ATOM 0 HG12 ILE A 4 13.807 0.634 -3.245 1.00 0.00 H new ATOM 0 HG13 ILE A 4 12.502 1.746 -2.884 1.00 0.00 H new ATOM 0 HG21 ILE A 4 15.767 1.388 -1.057 1.00 0.00 H new ATOM 0 HG22 ILE A 4 15.102 0.407 0.271 1.00 0.00 H new ATOM 0 HG23 ILE A 4 15.258 -0.290 -1.359 1.00 0.00 H new ATOM 0 HD11 ILE A 4 14.328 2.896 -4.071 1.00 0.00 H new ATOM 0 HD12 ILE A 4 14.147 3.551 -2.427 1.00 0.00 H new ATOM 0 HD13 ILE A 4 15.473 2.422 -2.794 1.00 0.00 H new ATOM 61 N THR A 5 12.179 -1.466 1.111 1.00 0.00 N ATOM 62 CA THR A 5 12.118 -1.851 2.508 1.00 0.00 C ATOM 63 C THR A 5 13.557 -2.080 2.984 1.00 0.00 C ATOM 64 O THR A 5 14.262 -2.958 2.478 1.00 0.00 O ATOM 65 CB THR A 5 11.223 -3.084 2.637 1.00 0.00 C ATOM 66 OG1 THR A 5 9.906 -2.729 2.261 1.00 0.00 O ATOM 67 CG2 THR A 5 11.222 -3.673 4.046 1.00 0.00 C ATOM 0 H THR A 5 11.914 -2.204 0.459 1.00 0.00 H new ATOM 0 HA THR A 5 11.677 -1.081 3.142 1.00 0.00 H new ATOM 0 HB THR A 5 11.621 -3.856 1.979 1.00 0.00 H new ATOM 0 HG1 THR A 5 9.322 -3.512 2.338 1.00 0.00 H new ATOM 0 HG21 THR A 5 10.569 -4.545 4.075 1.00 0.00 H new ATOM 0 HG22 THR A 5 12.235 -3.969 4.317 1.00 0.00 H new ATOM 0 HG23 THR A 5 10.861 -2.926 4.752 1.00 0.00 H new ATOM 75 N LEU A 6 14.005 -1.275 3.944 1.00 0.00 N ATOM 76 CA LEU A 6 15.279 -1.465 4.622 1.00 0.00 C ATOM 77 C LEU A 6 15.136 -2.651 5.579 1.00 0.00 C ATOM 78 O LEU A 6 14.053 -2.910 6.114 1.00 0.00 O ATOM 79 CB LEU A 6 15.686 -0.206 5.418 1.00 0.00 C ATOM 80 CG LEU A 6 16.289 0.951 4.598 1.00 0.00 C ATOM 81 CD1 LEU A 6 15.373 1.487 3.492 1.00 0.00 C ATOM 82 CD2 LEU A 6 16.642 2.113 5.533 1.00 0.00 C ATOM 0 H LEU A 6 13.485 -0.463 4.275 1.00 0.00 H new ATOM 0 HA LEU A 6 16.055 -1.653 3.880 1.00 0.00 H new ATOM 0 HB2 LEU A 6 14.806 0.167 5.942 1.00 0.00 H new ATOM 0 HB3 LEU A 6 16.409 -0.500 6.179 1.00 0.00 H new ATOM 0 HG LEU A 6 17.171 0.536 4.109 1.00 0.00 H new ATOM 0 HD11 LEU A 6 15.875 2.298 2.965 1.00 0.00 H new ATOM 0 HD12 LEU A 6 15.143 0.686 2.790 1.00 0.00 H new ATOM 0 HD13 LEU A 6 14.448 1.859 3.934 1.00 0.00 H new ATOM 0 HD21 LEU A 6 17.068 2.931 4.952 1.00 0.00 H new ATOM 0 HD22 LEU A 6 15.741 2.459 6.040 1.00 0.00 H new ATOM 0 HD23 LEU A 6 17.368 1.777 6.273 1.00 0.00 H new ATOM 94 N ILE A 7 16.246 -3.334 5.839 1.00 0.00 N ATOM 95 CA ILE A 7 16.346 -4.475 6.737 1.00 0.00 C ATOM 96 C ILE A 7 17.395 -4.073 7.773 1.00 0.00 C ATOM 97 O ILE A 7 18.597 -4.084 7.498 1.00 0.00 O ATOM 98 CB ILE A 7 16.673 -5.763 5.939 1.00 0.00 C ATOM 99 CG1 ILE A 7 15.470 -6.124 5.032 1.00 0.00 C ATOM 100 CG2 ILE A 7 17.028 -6.928 6.880 1.00 0.00 C ATOM 101 CD1 ILE A 7 15.661 -7.390 4.188 1.00 0.00 C ATOM 0 H ILE A 7 17.140 -3.095 5.409 1.00 0.00 H new ATOM 0 HA ILE A 7 15.414 -4.718 7.247 1.00 0.00 H new ATOM 0 HB ILE A 7 17.547 -5.579 5.314 1.00 0.00 H new ATOM 0 HG12 ILE A 7 14.586 -6.251 5.657 1.00 0.00 H new ATOM 0 HG13 ILE A 7 15.271 -5.285 4.365 1.00 0.00 H new ATOM 0 HG21 ILE A 7 17.252 -7.817 6.290 1.00 0.00 H new ATOM 0 HG22 ILE A 7 17.899 -6.660 7.478 1.00 0.00 H new ATOM 0 HG23 ILE A 7 16.184 -7.133 7.539 1.00 0.00 H new ATOM 0 HD11 ILE A 7 14.769 -7.564 3.586 1.00 0.00 H new ATOM 0 HD12 ILE A 7 16.523 -7.264 3.532 1.00 0.00 H new ATOM 0 HD13 ILE A 7 15.827 -8.244 4.845 1.00 0.00 H new ATOM 113 N SER A 8 16.916 -3.646 8.939 1.00 0.00 N ATOM 114 CA SER A 8 17.732 -3.077 9.997 1.00 0.00 C ATOM 115 C SER A 8 18.142 -4.169 10.992 1.00 0.00 C ATOM 116 O SER A 8 17.294 -4.826 11.600 1.00 0.00 O ATOM 117 CB SER A 8 16.935 -1.966 10.696 1.00 0.00 C ATOM 118 OG SER A 8 16.382 -1.058 9.750 1.00 0.00 O ATOM 0 H SER A 8 15.925 -3.689 9.175 1.00 0.00 H new ATOM 0 HA SER A 8 18.643 -2.651 9.576 1.00 0.00 H new ATOM 0 HB2 SER A 8 16.136 -2.407 11.291 1.00 0.00 H new ATOM 0 HB3 SER A 8 17.585 -1.427 11.385 1.00 0.00 H new ATOM 0 HG SER A 8 15.878 -0.362 10.221 1.00 0.00 H new ATOM 124 N GLY A 9 19.447 -4.323 11.201 1.00 0.00 N ATOM 125 CA GLY A 9 20.076 -5.144 12.228 1.00 0.00 C ATOM 126 C GLY A 9 20.993 -4.217 12.999 1.00 0.00 C ATOM 127 O GLY A 9 22.209 -4.405 13.015 1.00 0.00 O ATOM 0 H GLY A 9 20.136 -3.846 10.619 1.00 0.00 H new ATOM 0 HA2 GLY A 9 19.328 -5.588 12.885 1.00 0.00 H new ATOM 0 HA3 GLY A 9 20.637 -5.965 11.782 1.00 0.00 H new ATOM 131 N SER A 10 20.393 -3.190 13.596 1.00 0.00 N ATOM 132 CA SER A 10 21.085 -2.054 14.170 1.00 0.00 C ATOM 133 C SER A 10 20.897 -1.988 15.686 1.00 0.00 C ATOM 134 O SER A 10 19.778 -2.116 16.184 1.00 0.00 O ATOM 135 CB SER A 10 20.531 -0.798 13.483 1.00 0.00 C ATOM 136 OG SER A 10 20.636 -0.905 12.071 1.00 0.00 O ATOM 0 H SER A 10 19.379 -3.130 13.693 1.00 0.00 H new ATOM 0 HA SER A 10 22.159 -2.140 14.005 1.00 0.00 H new ATOM 0 HB2 SER A 10 19.488 -0.655 13.764 1.00 0.00 H new ATOM 0 HB3 SER A 10 21.077 0.080 13.827 1.00 0.00 H new ATOM 0 HG SER A 10 20.276 -0.095 11.654 1.00 0.00 H new ATOM 142 N THR A 11 21.994 -1.745 16.404 1.00 0.00 N ATOM 143 CA THR A 11 22.040 -1.622 17.862 1.00 0.00 C ATOM 144 C THR A 11 22.962 -0.481 18.308 1.00 0.00 C ATOM 145 O THR A 11 22.728 0.145 19.343 1.00 0.00 O ATOM 146 CB THR A 11 22.582 -2.931 18.450 1.00 0.00 C ATOM 147 OG1 THR A 11 23.715 -3.351 17.710 1.00 0.00 O ATOM 148 CG2 THR A 11 21.538 -4.051 18.444 1.00 0.00 C ATOM 0 H THR A 11 22.909 -1.624 15.970 1.00 0.00 H new ATOM 0 HA THR A 11 21.030 -1.411 18.214 1.00 0.00 H new ATOM 0 HB THR A 11 22.851 -2.732 19.487 1.00 0.00 H new ATOM 0 HG1 THR A 11 24.155 -4.091 18.178 1.00 0.00 H new ATOM 0 HG21 THR A 11 21.972 -4.955 18.870 1.00 0.00 H new ATOM 0 HG22 THR A 11 20.676 -3.748 19.038 1.00 0.00 H new ATOM 0 HG23 THR A 11 21.222 -4.248 17.420 1.00 0.00 H new ATOM 156 N LEU A 12 24.012 -0.209 17.526 1.00 0.00 N ATOM 157 CA LEU A 12 25.074 0.749 17.841 1.00 0.00 C ATOM 158 C LEU A 12 24.603 2.211 17.854 1.00 0.00 C ATOM 159 O LEU A 12 25.403 3.099 18.148 1.00 0.00 O ATOM 160 CB LEU A 12 26.226 0.577 16.828 1.00 0.00 C ATOM 161 CG LEU A 12 27.012 -0.740 16.983 1.00 0.00 C ATOM 162 CD1 LEU A 12 27.934 -0.912 15.774 1.00 0.00 C ATOM 163 CD2 LEU A 12 27.853 -0.773 18.265 1.00 0.00 C ATOM 0 H LEU A 12 24.149 -0.667 16.625 1.00 0.00 H new ATOM 0 HA LEU A 12 25.409 0.530 18.855 1.00 0.00 H new ATOM 0 HB2 LEU A 12 25.818 0.627 15.819 1.00 0.00 H new ATOM 0 HB3 LEU A 12 26.916 1.414 16.934 1.00 0.00 H new ATOM 0 HG LEU A 12 26.289 -1.553 17.045 1.00 0.00 H new ATOM 0 HD11 LEU A 12 28.495 -1.841 15.874 1.00 0.00 H new ATOM 0 HD12 LEU A 12 27.337 -0.945 14.863 1.00 0.00 H new ATOM 0 HD13 LEU A 12 28.628 -0.073 15.723 1.00 0.00 H new ATOM 0 HD21 LEU A 12 28.386 -1.722 18.326 1.00 0.00 H new ATOM 0 HD22 LEU A 12 28.571 0.047 18.250 1.00 0.00 H new ATOM 0 HD23 LEU A 12 27.200 -0.668 19.131 1.00 0.00 H new ATOM 175 N GLY A 13 23.346 2.495 17.497 1.00 0.00 N ATOM 176 CA GLY A 13 22.791 3.843 17.437 1.00 0.00 C ATOM 177 C GLY A 13 23.175 4.531 16.132 1.00 0.00 C ATOM 178 O GLY A 13 22.299 5.001 15.413 1.00 0.00 O ATOM 0 H GLY A 13 22.674 1.774 17.236 1.00 0.00 H new ATOM 0 HA2 GLY A 13 21.705 3.798 17.523 1.00 0.00 H new ATOM 0 HA3 GLY A 13 23.154 4.428 18.282 1.00 0.00 H new ATOM 182 N GLY A 14 24.452 4.487 15.749 1.00 0.00 N ATOM 183 CA GLY A 14 24.936 5.032 14.486 1.00 0.00 C ATOM 184 C GLY A 14 24.238 4.366 13.306 1.00 0.00 C ATOM 185 O GLY A 14 23.735 5.052 12.420 1.00 0.00 O ATOM 0 H GLY A 14 25.187 4.065 16.317 1.00 0.00 H new ATOM 0 HA2 GLY A 14 24.761 6.107 14.458 1.00 0.00 H new ATOM 0 HA3 GLY A 14 26.013 4.882 14.409 1.00 0.00 H new ATOM 189 N ALA A 15 24.110 3.035 13.337 1.00 0.00 N ATOM 190 CA ALA A 15 23.411 2.275 12.306 1.00 0.00 C ATOM 191 C ALA A 15 21.914 2.605 12.294 1.00 0.00 C ATOM 192 O ALA A 15 21.268 2.511 11.251 1.00 0.00 O ATOM 193 CB ALA A 15 23.618 0.781 12.564 1.00 0.00 C ATOM 0 H ALA A 15 24.492 2.455 14.084 1.00 0.00 H new ATOM 0 HA ALA A 15 23.818 2.545 11.332 1.00 0.00 H new ATOM 0 HB1 ALA A 15 23.099 0.204 11.798 1.00 0.00 H new ATOM 0 HB2 ALA A 15 24.683 0.550 12.533 1.00 0.00 H new ATOM 0 HB3 ALA A 15 23.220 0.523 13.545 1.00 0.00 H new ATOM 199 N GLU A 16 21.355 2.997 13.442 1.00 0.00 N ATOM 200 CA GLU A 16 19.943 3.375 13.522 1.00 0.00 C ATOM 201 C GLU A 16 19.742 4.764 12.908 1.00 0.00 C ATOM 202 O GLU A 16 18.783 4.974 12.164 1.00 0.00 O ATOM 203 CB GLU A 16 19.427 3.329 14.971 1.00 0.00 C ATOM 204 CG GLU A 16 19.496 1.919 15.576 1.00 0.00 C ATOM 205 CD GLU A 16 18.959 1.884 17.017 1.00 0.00 C ATOM 206 OE1 GLU A 16 17.726 1.975 17.219 1.00 0.00 O ATOM 207 OE2 GLU A 16 19.767 1.739 17.960 1.00 0.00 O ATOM 0 H GLU A 16 21.858 3.061 14.327 1.00 0.00 H new ATOM 0 HA GLU A 16 19.360 2.651 12.953 1.00 0.00 H new ATOM 0 HB2 GLU A 16 20.014 4.013 15.584 1.00 0.00 H new ATOM 0 HB3 GLU A 16 18.396 3.682 14.997 1.00 0.00 H new ATOM 0 HG2 GLU A 16 18.920 1.230 14.958 1.00 0.00 H new ATOM 0 HG3 GLU A 16 20.529 1.570 15.565 1.00 0.00 H new ATOM 214 N TYR A 17 20.669 5.699 13.151 1.00 0.00 N ATOM 215 CA TYR A 17 20.634 7.027 12.552 1.00 0.00 C ATOM 216 C TYR A 17 20.822 6.904 11.041 1.00 0.00 C ATOM 217 O TYR A 17 20.122 7.572 10.287 1.00 0.00 O ATOM 218 CB TYR A 17 21.721 7.936 13.154 1.00 0.00 C ATOM 219 CG TYR A 17 21.738 8.087 14.670 1.00 0.00 C ATOM 220 CD1 TYR A 17 20.548 8.067 15.427 1.00 0.00 C ATOM 221 CD2 TYR A 17 22.973 8.260 15.328 1.00 0.00 C ATOM 222 CE1 TYR A 17 20.593 8.186 16.828 1.00 0.00 C ATOM 223 CE2 TYR A 17 23.028 8.379 16.729 1.00 0.00 C ATOM 224 CZ TYR A 17 21.835 8.336 17.487 1.00 0.00 C ATOM 225 OH TYR A 17 21.867 8.446 18.845 1.00 0.00 O ATOM 0 H TYR A 17 21.465 5.549 13.772 1.00 0.00 H new ATOM 0 HA TYR A 17 19.667 7.482 12.764 1.00 0.00 H new ATOM 0 HB2 TYR A 17 22.693 7.554 12.841 1.00 0.00 H new ATOM 0 HB3 TYR A 17 21.613 8.928 12.716 1.00 0.00 H new ATOM 0 HD1 TYR A 17 19.596 7.960 14.928 1.00 0.00 H new ATOM 0 HD2 TYR A 17 23.885 8.302 14.751 1.00 0.00 H new ATOM 0 HE1 TYR A 17 19.678 8.163 17.401 1.00 0.00 H new ATOM 0 HE2 TYR A 17 23.980 8.503 17.224 1.00 0.00 H new ATOM 0 HH TYR A 17 22.795 8.542 19.144 1.00 0.00 H new ATOM 235 N VAL A 18 21.715 6.013 10.605 1.00 0.00 N ATOM 236 CA VAL A 18 21.923 5.683 9.199 1.00 0.00 C ATOM 237 C VAL A 18 20.607 5.198 8.584 1.00 0.00 C ATOM 238 O VAL A 18 20.200 5.733 7.556 1.00 0.00 O ATOM 239 CB VAL A 18 23.075 4.671 9.077 1.00 0.00 C ATOM 240 CG1 VAL A 18 23.133 3.917 7.739 1.00 0.00 C ATOM 241 CG2 VAL A 18 24.429 5.354 9.314 1.00 0.00 C ATOM 0 H VAL A 18 22.325 5.492 11.235 1.00 0.00 H new ATOM 0 HA VAL A 18 22.221 6.564 8.631 1.00 0.00 H new ATOM 0 HB VAL A 18 22.868 3.929 9.848 1.00 0.00 H new ATOM 0 HG11 VAL A 18 23.977 3.227 7.746 1.00 0.00 H new ATOM 0 HG12 VAL A 18 22.208 3.358 7.596 1.00 0.00 H new ATOM 0 HG13 VAL A 18 23.255 4.631 6.924 1.00 0.00 H new ATOM 0 HG21 VAL A 18 25.228 4.619 9.223 1.00 0.00 H new ATOM 0 HG22 VAL A 18 24.574 6.141 8.574 1.00 0.00 H new ATOM 0 HG23 VAL A 18 24.448 5.788 10.314 1.00 0.00 H new ATOM 251 N ALA A 19 19.922 4.226 9.201 1.00 0.00 N ATOM 252 CA ALA A 19 18.683 3.686 8.652 1.00 0.00 C ATOM 253 C ALA A 19 17.606 4.773 8.547 1.00 0.00 C ATOM 254 O ALA A 19 16.932 4.870 7.522 1.00 0.00 O ATOM 255 CB ALA A 19 18.200 2.511 9.508 1.00 0.00 C ATOM 0 H ALA A 19 20.210 3.801 10.082 1.00 0.00 H new ATOM 0 HA ALA A 19 18.879 3.323 7.643 1.00 0.00 H new ATOM 0 HB1 ALA A 19 17.274 2.114 9.091 1.00 0.00 H new ATOM 0 HB2 ALA A 19 18.960 1.729 9.515 1.00 0.00 H new ATOM 0 HB3 ALA A 19 18.022 2.853 10.528 1.00 0.00 H new ATOM 261 N GLU A 20 17.459 5.610 9.578 1.00 0.00 N ATOM 262 CA GLU A 20 16.474 6.687 9.591 1.00 0.00 C ATOM 263 C GLU A 20 16.792 7.728 8.507 1.00 0.00 C ATOM 264 O GLU A 20 15.904 8.134 7.757 1.00 0.00 O ATOM 265 CB GLU A 20 16.438 7.309 10.996 1.00 0.00 C ATOM 266 CG GLU A 20 15.341 8.374 11.135 1.00 0.00 C ATOM 267 CD GLU A 20 15.255 8.908 12.576 1.00 0.00 C ATOM 268 OE1 GLU A 20 15.954 9.891 12.910 1.00 0.00 O ATOM 269 OE2 GLU A 20 14.469 8.365 13.386 1.00 0.00 O ATOM 0 H GLU A 20 18.022 5.557 10.427 1.00 0.00 H new ATOM 0 HA GLU A 20 15.485 6.290 9.361 1.00 0.00 H new ATOM 0 HB2 GLU A 20 16.274 6.524 11.734 1.00 0.00 H new ATOM 0 HB3 GLU A 20 17.407 7.758 11.217 1.00 0.00 H new ATOM 0 HG2 GLU A 20 15.544 9.199 10.451 1.00 0.00 H new ATOM 0 HG3 GLU A 20 14.380 7.949 10.845 1.00 0.00 H new ATOM 276 N HIS A 21 18.062 8.130 8.397 1.00 0.00 N ATOM 277 CA HIS A 21 18.540 9.074 7.397 1.00 0.00 C ATOM 278 C HIS A 21 18.275 8.534 5.991 1.00 0.00 C ATOM 279 O HIS A 21 17.717 9.243 5.156 1.00 0.00 O ATOM 280 CB HIS A 21 20.037 9.330 7.637 1.00 0.00 C ATOM 281 CG HIS A 21 20.732 10.073 6.527 1.00 0.00 C ATOM 282 ND1 HIS A 21 21.530 9.509 5.559 1.00 0.00 N ATOM 283 CD2 HIS A 21 20.723 11.426 6.309 1.00 0.00 C ATOM 284 CE1 HIS A 21 21.995 10.497 4.780 1.00 0.00 C ATOM 285 NE2 HIS A 21 21.530 11.689 5.195 1.00 0.00 N ATOM 0 H HIS A 21 18.799 7.797 9.018 1.00 0.00 H new ATOM 0 HA HIS A 21 18.005 10.020 7.484 1.00 0.00 H new ATOM 0 HB2 HIS A 21 20.152 9.895 8.562 1.00 0.00 H new ATOM 0 HB3 HIS A 21 20.537 8.373 7.784 1.00 0.00 H new ATOM 0 HD1 HIS A 21 21.732 8.515 5.452 1.00 0.00 H new ATOM 0 HD2 HIS A 21 20.188 12.160 6.893 1.00 0.00 H new ATOM 0 HE1 HIS A 21 22.653 10.355 3.935 1.00 0.00 H new ATOM 293 N LEU A 22 18.632 7.271 5.736 1.00 0.00 N ATOM 294 CA LEU A 22 18.422 6.623 4.447 1.00 0.00 C ATOM 295 C LEU A 22 16.937 6.600 4.104 1.00 0.00 C ATOM 296 O LEU A 22 16.581 6.948 2.981 1.00 0.00 O ATOM 297 CB LEU A 22 18.973 5.188 4.481 1.00 0.00 C ATOM 298 CG LEU A 22 20.505 5.103 4.372 1.00 0.00 C ATOM 299 CD1 LEU A 22 20.963 3.719 4.825 1.00 0.00 C ATOM 300 CD2 LEU A 22 20.984 5.361 2.935 1.00 0.00 C ATOM 0 H LEU A 22 19.078 6.669 6.428 1.00 0.00 H new ATOM 0 HA LEU A 22 18.952 7.189 3.681 1.00 0.00 H new ATOM 0 HB2 LEU A 22 18.658 4.711 5.409 1.00 0.00 H new ATOM 0 HB3 LEU A 22 18.529 4.620 3.664 1.00 0.00 H new ATOM 0 HG LEU A 22 20.938 5.873 5.011 1.00 0.00 H new ATOM 0 HD11 LEU A 22 22.048 3.652 4.750 1.00 0.00 H new ATOM 0 HD12 LEU A 22 20.660 3.556 5.859 1.00 0.00 H new ATOM 0 HD13 LEU A 22 20.508 2.959 4.190 1.00 0.00 H new ATOM 0 HD21 LEU A 22 22.071 5.293 2.896 1.00 0.00 H new ATOM 0 HD22 LEU A 22 20.550 4.617 2.268 1.00 0.00 H new ATOM 0 HD23 LEU A 22 20.671 6.357 2.621 1.00 0.00 H new ATOM 312 N ALA A 23 16.073 6.224 5.053 1.00 0.00 N ATOM 313 CA ALA A 23 14.637 6.183 4.828 1.00 0.00 C ATOM 314 C ALA A 23 14.121 7.569 4.426 1.00 0.00 C ATOM 315 O ALA A 23 13.464 7.704 3.396 1.00 0.00 O ATOM 316 CB ALA A 23 13.922 5.655 6.078 1.00 0.00 C ATOM 0 H ALA A 23 16.355 5.942 5.992 1.00 0.00 H new ATOM 0 HA ALA A 23 14.422 5.500 4.006 1.00 0.00 H new ATOM 0 HB1 ALA A 23 12.847 5.628 5.898 1.00 0.00 H new ATOM 0 HB2 ALA A 23 14.277 4.649 6.303 1.00 0.00 H new ATOM 0 HB3 ALA A 23 14.133 6.311 6.922 1.00 0.00 H new ATOM 322 N GLU A 24 14.466 8.605 5.196 1.00 0.00 N ATOM 323 CA GLU A 24 14.037 9.974 4.930 1.00 0.00 C ATOM 324 C GLU A 24 14.510 10.425 3.540 1.00 0.00 C ATOM 325 O GLU A 24 13.725 10.946 2.746 1.00 0.00 O ATOM 326 CB GLU A 24 14.588 10.886 6.042 1.00 0.00 C ATOM 327 CG GLU A 24 14.068 12.330 5.982 1.00 0.00 C ATOM 328 CD GLU A 24 12.588 12.441 6.393 1.00 0.00 C ATOM 329 OE1 GLU A 24 12.296 12.538 7.607 1.00 0.00 O ATOM 330 OE2 GLU A 24 11.702 12.459 5.510 1.00 0.00 O ATOM 0 H GLU A 24 15.054 8.513 6.025 1.00 0.00 H new ATOM 0 HA GLU A 24 12.949 10.033 4.931 1.00 0.00 H new ATOM 0 HB2 GLU A 24 14.329 10.458 7.010 1.00 0.00 H new ATOM 0 HB3 GLU A 24 15.676 10.900 5.980 1.00 0.00 H new ATOM 0 HG2 GLU A 24 14.672 12.958 6.637 1.00 0.00 H new ATOM 0 HG3 GLU A 24 14.191 12.715 4.970 1.00 0.00 H new ATOM 337 N LYS A 25 15.785 10.196 3.216 1.00 0.00 N ATOM 338 CA LYS A 25 16.365 10.621 1.948 1.00 0.00 C ATOM 339 C LYS A 25 15.734 9.872 0.775 1.00 0.00 C ATOM 340 O LYS A 25 15.505 10.490 -0.262 1.00 0.00 O ATOM 341 CB LYS A 25 17.887 10.423 1.983 1.00 0.00 C ATOM 342 CG LYS A 25 18.622 11.396 2.921 1.00 0.00 C ATOM 343 CD LYS A 25 18.788 12.804 2.333 1.00 0.00 C ATOM 344 CE LYS A 25 19.422 13.716 3.390 1.00 0.00 C ATOM 345 NZ LYS A 25 19.841 15.022 2.832 1.00 0.00 N ATOM 0 H LYS A 25 16.441 9.711 3.828 1.00 0.00 H new ATOM 0 HA LYS A 25 16.155 11.681 1.802 1.00 0.00 H new ATOM 0 HB2 LYS A 25 18.103 9.401 2.294 1.00 0.00 H new ATOM 0 HB3 LYS A 25 18.282 10.539 0.974 1.00 0.00 H new ATOM 0 HG2 LYS A 25 18.075 11.465 3.861 1.00 0.00 H new ATOM 0 HG3 LYS A 25 19.606 10.990 3.154 1.00 0.00 H new ATOM 0 HD2 LYS A 25 19.415 12.768 1.442 1.00 0.00 H new ATOM 0 HD3 LYS A 25 17.820 13.200 2.026 1.00 0.00 H new ATOM 0 HE2 LYS A 25 18.709 13.881 4.198 1.00 0.00 H new ATOM 0 HE3 LYS A 25 20.287 13.216 3.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 20.105 15.662 3.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 20.658 14.885 2.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 19.055 15.437 2.293 1.00 0.00 H new ATOM 359 N LEU A 26 15.429 8.577 0.905 1.00 0.00 N ATOM 360 CA LEU A 26 14.746 7.830 -0.148 1.00 0.00 C ATOM 361 C LEU A 26 13.329 8.357 -0.354 1.00 0.00 C ATOM 362 O LEU A 26 12.906 8.485 -1.502 1.00 0.00 O ATOM 363 CB LEU A 26 14.704 6.331 0.179 1.00 0.00 C ATOM 364 CG LEU A 26 16.050 5.612 -0.002 1.00 0.00 C ATOM 365 CD1 LEU A 26 15.943 4.176 0.517 1.00 0.00 C ATOM 366 CD2 LEU A 26 16.525 5.602 -1.464 1.00 0.00 C ATOM 0 H LEU A 26 15.647 8.025 1.735 1.00 0.00 H new ATOM 0 HA LEU A 26 15.310 7.968 -1.070 1.00 0.00 H new ATOM 0 HB2 LEU A 26 14.372 6.204 1.209 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.960 5.852 -0.457 1.00 0.00 H new ATOM 0 HG LEU A 26 16.791 6.167 0.573 1.00 0.00 H new ATOM 0 HD11 LEU A 26 16.900 3.670 0.387 1.00 0.00 H new ATOM 0 HD12 LEU A 26 15.681 4.190 1.575 1.00 0.00 H new ATOM 0 HD13 LEU A 26 15.172 3.644 -0.041 1.00 0.00 H new ATOM 0 HD21 LEU A 26 17.480 5.081 -1.533 1.00 0.00 H new ATOM 0 HD22 LEU A 26 15.788 5.090 -2.083 1.00 0.00 H new ATOM 0 HD23 LEU A 26 16.644 6.627 -1.815 1.00 0.00 H new ATOM 378 N GLU A 27 12.607 8.701 0.714 1.00 0.00 N ATOM 379 CA GLU A 27 11.266 9.259 0.583 1.00 0.00 C ATOM 380 C GLU A 27 11.325 10.610 -0.139 1.00 0.00 C ATOM 381 O GLU A 27 10.499 10.863 -1.018 1.00 0.00 O ATOM 382 CB GLU A 27 10.573 9.371 1.950 1.00 0.00 C ATOM 383 CG GLU A 27 10.128 7.995 2.466 1.00 0.00 C ATOM 384 CD GLU A 27 9.356 8.101 3.793 1.00 0.00 C ATOM 385 OE1 GLU A 27 9.957 8.399 4.852 1.00 0.00 O ATOM 386 OE2 GLU A 27 8.120 7.891 3.793 1.00 0.00 O ATOM 0 H GLU A 27 12.930 8.602 1.676 1.00 0.00 H new ATOM 0 HA GLU A 27 10.664 8.580 -0.021 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.253 9.828 2.668 1.00 0.00 H new ATOM 0 HB3 GLU A 27 9.707 10.028 1.868 1.00 0.00 H new ATOM 0 HG2 GLU A 27 9.499 7.513 1.718 1.00 0.00 H new ATOM 0 HG3 GLU A 27 11.002 7.359 2.605 1.00 0.00 H new ATOM 393 N GLU A 28 12.325 11.447 0.158 1.00 0.00 N ATOM 394 CA GLU A 28 12.546 12.705 -0.552 1.00 0.00 C ATOM 395 C GLU A 28 12.932 12.454 -2.018 1.00 0.00 C ATOM 396 O GLU A 28 12.484 13.189 -2.901 1.00 0.00 O ATOM 397 CB GLU A 28 13.626 13.536 0.162 1.00 0.00 C ATOM 398 CG GLU A 28 13.148 14.159 1.484 1.00 0.00 C ATOM 399 CD GLU A 28 12.120 15.285 1.264 1.00 0.00 C ATOM 400 OE1 GLU A 28 12.524 16.440 0.996 1.00 0.00 O ATOM 401 OE2 GLU A 28 10.897 15.037 1.372 1.00 0.00 O ATOM 0 H GLU A 28 13.003 11.268 0.899 1.00 0.00 H new ATOM 0 HA GLU A 28 11.613 13.268 -0.547 1.00 0.00 H new ATOM 0 HB2 GLU A 28 14.489 12.901 0.360 1.00 0.00 H new ATOM 0 HB3 GLU A 28 13.961 14.331 -0.504 1.00 0.00 H new ATOM 0 HG2 GLU A 28 12.705 13.383 2.109 1.00 0.00 H new ATOM 0 HG3 GLU A 28 14.006 14.555 2.027 1.00 0.00 H new ATOM 408 N ALA A 29 13.728 11.413 -2.295 1.00 0.00 N ATOM 409 CA ALA A 29 14.108 11.021 -3.650 1.00 0.00 C ATOM 410 C ALA A 29 12.919 10.458 -4.445 1.00 0.00 C ATOM 411 O ALA A 29 12.947 10.495 -5.677 1.00 0.00 O ATOM 412 CB ALA A 29 15.258 10.007 -3.598 1.00 0.00 C ATOM 0 H ALA A 29 14.129 10.815 -1.573 1.00 0.00 H new ATOM 0 HA ALA A 29 14.443 11.916 -4.174 1.00 0.00 H new ATOM 0 HB1 ALA A 29 15.536 9.719 -4.612 1.00 0.00 H new ATOM 0 HB2 ALA A 29 16.117 10.456 -3.100 1.00 0.00 H new ATOM 0 HB3 ALA A 29 14.939 9.124 -3.045 1.00 0.00 H new ATOM 418 N GLY A 30 11.877 9.966 -3.765 1.00 0.00 N ATOM 419 CA GLY A 30 10.607 9.577 -4.369 1.00 0.00 C ATOM 420 C GLY A 30 10.293 8.084 -4.241 1.00 0.00 C ATOM 421 O GLY A 30 9.561 7.560 -5.083 1.00 0.00 O ATOM 0 H GLY A 30 11.899 9.826 -2.755 1.00 0.00 H new ATOM 0 HA2 GLY A 30 9.804 10.149 -3.904 1.00 0.00 H new ATOM 0 HA3 GLY A 30 10.620 9.847 -5.425 1.00 0.00 H new ATOM 425 N PHE A 31 10.829 7.390 -3.232 1.00 0.00 N ATOM 426 CA PHE A 31 10.650 5.952 -3.040 1.00 0.00 C ATOM 427 C PHE A 31 10.160 5.712 -1.613 1.00 0.00 C ATOM 428 O PHE A 31 10.768 6.206 -0.664 1.00 0.00 O ATOM 429 CB PHE A 31 11.976 5.214 -3.273 1.00 0.00 C ATOM 430 CG PHE A 31 12.651 5.489 -4.606 1.00 0.00 C ATOM 431 CD1 PHE A 31 12.365 4.690 -5.729 1.00 0.00 C ATOM 432 CD2 PHE A 31 13.577 6.544 -4.720 1.00 0.00 C ATOM 433 CE1 PHE A 31 13.001 4.946 -6.958 1.00 0.00 C ATOM 434 CE2 PHE A 31 14.205 6.805 -5.950 1.00 0.00 C ATOM 435 CZ PHE A 31 13.921 6.003 -7.069 1.00 0.00 C ATOM 0 H PHE A 31 11.410 7.822 -2.514 1.00 0.00 H new ATOM 0 HA PHE A 31 9.920 5.572 -3.754 1.00 0.00 H new ATOM 0 HB2 PHE A 31 12.667 5.482 -2.473 1.00 0.00 H new ATOM 0 HB3 PHE A 31 11.795 4.142 -3.191 1.00 0.00 H new ATOM 0 HD1 PHE A 31 11.656 3.879 -5.647 1.00 0.00 H new ATOM 0 HD2 PHE A 31 13.805 7.155 -3.859 1.00 0.00 H new ATOM 0 HE1 PHE A 31 12.782 4.329 -7.817 1.00 0.00 H new ATOM 0 HE2 PHE A 31 14.906 7.622 -6.035 1.00 0.00 H new ATOM 0 HZ PHE A 31 14.409 6.199 -8.012 1.00 0.00 H new ATOM 445 N THR A 32 9.063 4.976 -1.448 1.00 0.00 N ATOM 446 CA THR A 32 8.542 4.635 -0.133 1.00 0.00 C ATOM 447 C THR A 32 9.444 3.589 0.528 1.00 0.00 C ATOM 448 O THR A 32 10.024 2.729 -0.144 1.00 0.00 O ATOM 449 CB THR A 32 7.097 4.127 -0.264 1.00 0.00 C ATOM 450 OG1 THR A 32 6.948 3.292 -1.396 1.00 0.00 O ATOM 451 CG2 THR A 32 6.116 5.294 -0.414 1.00 0.00 C ATOM 0 H THR A 32 8.514 4.602 -2.222 1.00 0.00 H new ATOM 0 HA THR A 32 8.534 5.522 0.501 1.00 0.00 H new ATOM 0 HB THR A 32 6.880 3.566 0.645 1.00 0.00 H new ATOM 0 HG1 THR A 32 6.179 2.699 -1.266 1.00 0.00 H new ATOM 0 HG21 THR A 32 5.101 4.907 -0.505 1.00 0.00 H new ATOM 0 HG22 THR A 32 6.181 5.939 0.462 1.00 0.00 H new ATOM 0 HG23 THR A 32 6.367 5.868 -1.306 1.00 0.00 H new ATOM 459 N THR A 33 9.516 3.612 1.855 1.00 0.00 N ATOM 460 CA THR A 33 10.438 2.790 2.624 1.00 0.00 C ATOM 461 C THR A 33 9.711 2.130 3.797 1.00 0.00 C ATOM 462 O THR A 33 8.570 2.465 4.123 1.00 0.00 O ATOM 463 CB THR A 33 11.615 3.665 3.104 1.00 0.00 C ATOM 464 OG1 THR A 33 11.155 4.854 3.723 1.00 0.00 O ATOM 465 CG2 THR A 33 12.524 4.072 1.946 1.00 0.00 C ATOM 0 H THR A 33 8.926 4.211 2.433 1.00 0.00 H new ATOM 0 HA THR A 33 10.833 1.991 1.997 1.00 0.00 H new ATOM 0 HB THR A 33 12.171 3.057 3.818 1.00 0.00 H new ATOM 0 HG1 THR A 33 11.912 5.458 3.874 1.00 0.00 H new ATOM 0 HG21 THR A 33 13.341 4.687 2.323 1.00 0.00 H new ATOM 0 HG22 THR A 33 12.931 3.179 1.472 1.00 0.00 H new ATOM 0 HG23 THR A 33 11.949 4.641 1.215 1.00 0.00 H new ATOM 473 N GLU A 34 10.401 1.200 4.448 1.00 0.00 N ATOM 474 CA GLU A 34 10.038 0.571 5.709 1.00 0.00 C ATOM 475 C GLU A 34 11.388 0.195 6.333 1.00 0.00 C ATOM 476 O GLU A 34 12.389 0.167 5.619 1.00 0.00 O ATOM 477 CB GLU A 34 9.120 -0.636 5.425 1.00 0.00 C ATOM 478 CG GLU A 34 8.784 -1.530 6.628 1.00 0.00 C ATOM 479 CD GLU A 34 8.069 -0.759 7.753 1.00 0.00 C ATOM 480 OE1 GLU A 34 8.760 -0.117 8.574 1.00 0.00 O ATOM 481 OE2 GLU A 34 6.820 -0.799 7.827 1.00 0.00 O ATOM 0 H GLU A 34 11.285 0.844 4.084 1.00 0.00 H new ATOM 0 HA GLU A 34 9.471 1.203 6.392 1.00 0.00 H new ATOM 0 HB2 GLU A 34 8.186 -0.264 5.003 1.00 0.00 H new ATOM 0 HB3 GLU A 34 9.592 -1.253 4.661 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.152 -2.355 6.299 1.00 0.00 H new ATOM 0 HG3 GLU A 34 9.702 -1.968 7.019 1.00 0.00 H new ATOM 488 N THR A 35 11.454 -0.073 7.630 1.00 0.00 N ATOM 489 CA THR A 35 12.670 -0.396 8.350 1.00 0.00 C ATOM 490 C THR A 35 12.361 -1.644 9.171 1.00 0.00 C ATOM 491 O THR A 35 11.954 -1.550 10.333 1.00 0.00 O ATOM 492 CB THR A 35 13.114 0.819 9.192 1.00 0.00 C ATOM 493 OG1 THR A 35 12.026 1.602 9.667 1.00 0.00 O ATOM 494 CG2 THR A 35 14.038 1.748 8.396 1.00 0.00 C ATOM 0 H THR A 35 10.628 -0.070 8.229 1.00 0.00 H new ATOM 0 HA THR A 35 13.513 -0.611 7.693 1.00 0.00 H new ATOM 0 HB THR A 35 13.639 0.388 10.045 1.00 0.00 H new ATOM 0 HG1 THR A 35 12.369 2.354 10.194 1.00 0.00 H new ATOM 0 HG21 THR A 35 14.331 2.592 9.020 1.00 0.00 H new ATOM 0 HG22 THR A 35 14.928 1.199 8.088 1.00 0.00 H new ATOM 0 HG23 THR A 35 13.513 2.114 7.513 1.00 0.00 H new ATOM 502 N LEU A 36 12.458 -2.818 8.539 1.00 0.00 N ATOM 503 CA LEU A 36 12.143 -4.077 9.196 1.00 0.00 C ATOM 504 C LEU A 36 13.256 -4.329 10.195 1.00 0.00 C ATOM 505 O LEU A 36 14.393 -4.583 9.802 1.00 0.00 O ATOM 506 CB LEU A 36 12.036 -5.244 8.201 1.00 0.00 C ATOM 507 CG LEU A 36 10.785 -5.203 7.311 1.00 0.00 C ATOM 508 CD1 LEU A 36 10.861 -6.350 6.295 1.00 0.00 C ATOM 509 CD2 LEU A 36 9.477 -5.325 8.103 1.00 0.00 C ATOM 0 H LEU A 36 12.754 -2.916 7.568 1.00 0.00 H new ATOM 0 HA LEU A 36 11.170 -4.011 9.682 1.00 0.00 H new ATOM 0 HB2 LEU A 36 12.921 -5.245 7.564 1.00 0.00 H new ATOM 0 HB3 LEU A 36 12.042 -6.182 8.757 1.00 0.00 H new ATOM 0 HG LEU A 36 10.772 -4.231 6.818 1.00 0.00 H new ATOM 0 HD11 LEU A 36 9.977 -6.330 5.657 1.00 0.00 H new ATOM 0 HD12 LEU A 36 11.754 -6.234 5.681 1.00 0.00 H new ATOM 0 HD13 LEU A 36 10.906 -7.302 6.824 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.631 -5.289 7.416 1.00 0.00 H new ATOM 0 HD22 LEU A 36 9.466 -6.272 8.643 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.403 -4.501 8.813 1.00 0.00 H new ATOM 521 N HIS A 37 12.930 -4.221 11.476 1.00 0.00 N ATOM 522 CA HIS A 37 13.871 -4.491 12.547 1.00 0.00 C ATOM 523 C HIS A 37 13.961 -6.009 12.705 1.00 0.00 C ATOM 524 O HIS A 37 13.021 -6.644 13.187 1.00 0.00 O ATOM 525 CB HIS A 37 13.432 -3.783 13.839 1.00 0.00 C ATOM 526 CG HIS A 37 13.678 -2.290 13.821 1.00 0.00 C ATOM 527 ND1 HIS A 37 13.232 -1.382 12.883 1.00 0.00 N ATOM 528 CD2 HIS A 37 14.408 -1.583 14.741 1.00 0.00 C ATOM 529 CE1 HIS A 37 13.681 -0.165 13.230 1.00 0.00 C ATOM 530 NE2 HIS A 37 14.408 -0.233 14.361 1.00 0.00 N ATOM 0 H HIS A 37 12.003 -3.943 11.799 1.00 0.00 H new ATOM 0 HA HIS A 37 14.861 -4.099 12.314 1.00 0.00 H new ATOM 0 HB2 HIS A 37 12.370 -3.967 14.002 1.00 0.00 H new ATOM 0 HB3 HIS A 37 13.964 -4.221 14.683 1.00 0.00 H new ATOM 0 HD1 HIS A 37 12.660 -1.598 12.067 1.00 0.00 H new ATOM 0 HD2 HIS A 37 14.899 -1.995 15.610 1.00 0.00 H new ATOM 0 HE1 HIS A 37 13.486 0.743 12.678 1.00 0.00 H new ATOM 538 N GLY A 38 15.097 -6.578 12.302 1.00 0.00 N ATOM 539 CA GLY A 38 15.437 -7.975 12.527 1.00 0.00 C ATOM 540 C GLY A 38 14.424 -8.997 11.979 1.00 0.00 C ATOM 541 O GLY A 38 13.996 -9.863 12.748 1.00 0.00 O ATOM 0 H GLY A 38 15.821 -6.065 11.799 1.00 0.00 H new ATOM 0 HA2 GLY A 38 16.408 -8.173 12.074 1.00 0.00 H new ATOM 0 HA3 GLY A 38 15.547 -8.137 13.599 1.00 0.00 H new ATOM 545 N PRO A 39 13.995 -8.923 10.702 1.00 0.00 N ATOM 546 CA PRO A 39 13.151 -9.948 10.092 1.00 0.00 C ATOM 547 C PRO A 39 13.918 -11.270 9.921 1.00 0.00 C ATOM 548 O PRO A 39 15.132 -11.352 10.139 1.00 0.00 O ATOM 549 CB PRO A 39 12.721 -9.363 8.740 1.00 0.00 C ATOM 550 CG PRO A 39 13.920 -8.505 8.354 1.00 0.00 C ATOM 551 CD PRO A 39 14.353 -7.929 9.703 1.00 0.00 C ATOM 0 HA PRO A 39 12.289 -10.189 10.714 1.00 0.00 H new ATOM 0 HB2 PRO A 39 12.527 -10.143 8.004 1.00 0.00 H new ATOM 0 HB3 PRO A 39 11.810 -8.771 8.826 1.00 0.00 H new ATOM 0 HG2 PRO A 39 14.711 -9.095 7.891 1.00 0.00 H new ATOM 0 HG3 PRO A 39 13.649 -7.722 7.645 1.00 0.00 H new ATOM 0 HD2 PRO A 39 15.425 -7.732 9.716 1.00 0.00 H new ATOM 0 HD3 PRO A 39 13.853 -6.981 9.900 1.00 0.00 H new ATOM 559 N LEU A 40 13.205 -12.297 9.456 1.00 0.00 N ATOM 560 CA LEU A 40 13.755 -13.581 9.038 1.00 0.00 C ATOM 561 C LEU A 40 13.328 -13.836 7.596 1.00 0.00 C ATOM 562 O LEU A 40 12.323 -13.296 7.128 1.00 0.00 O ATOM 563 CB LEU A 40 13.244 -14.701 9.963 1.00 0.00 C ATOM 564 CG LEU A 40 14.068 -14.863 11.252 1.00 0.00 C ATOM 565 CD1 LEU A 40 13.292 -15.723 12.257 1.00 0.00 C ATOM 566 CD2 LEU A 40 15.415 -15.538 10.958 1.00 0.00 C ATOM 0 H LEU A 40 12.191 -12.252 9.358 1.00 0.00 H new ATOM 0 HA LEU A 40 14.843 -13.566 9.102 1.00 0.00 H new ATOM 0 HB2 LEU A 40 12.207 -14.496 10.229 1.00 0.00 H new ATOM 0 HB3 LEU A 40 13.252 -15.644 9.416 1.00 0.00 H new ATOM 0 HG LEU A 40 14.250 -13.871 11.666 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.879 -15.836 13.169 1.00 0.00 H new ATOM 0 HD12 LEU A 40 12.344 -15.240 12.493 1.00 0.00 H new ATOM 0 HD13 LEU A 40 13.101 -16.705 11.825 1.00 0.00 H new ATOM 0 HD21 LEU A 40 15.980 -15.642 11.884 1.00 0.00 H new ATOM 0 HD22 LEU A 40 15.241 -16.524 10.526 1.00 0.00 H new ATOM 0 HD23 LEU A 40 15.981 -14.928 10.254 1.00 0.00 H new ATOM 578 N LEU A 41 14.085 -14.680 6.892 1.00 0.00 N ATOM 579 CA LEU A 41 13.899 -14.943 5.475 1.00 0.00 C ATOM 580 C LEU A 41 12.544 -15.597 5.192 1.00 0.00 C ATOM 581 O LEU A 41 11.954 -15.354 4.143 1.00 0.00 O ATOM 582 CB LEU A 41 15.070 -15.828 5.024 1.00 0.00 C ATOM 583 CG LEU A 41 15.059 -16.138 3.523 1.00 0.00 C ATOM 584 CD1 LEU A 41 15.229 -14.878 2.665 1.00 0.00 C ATOM 585 CD2 LEU A 41 16.190 -17.119 3.222 1.00 0.00 C ATOM 0 H LEU A 41 14.856 -15.206 7.303 1.00 0.00 H new ATOM 0 HA LEU A 41 13.893 -14.010 4.912 1.00 0.00 H new ATOM 0 HB2 LEU A 41 16.008 -15.334 5.278 1.00 0.00 H new ATOM 0 HB3 LEU A 41 15.043 -16.765 5.581 1.00 0.00 H new ATOM 0 HG LEU A 41 14.090 -16.568 3.271 1.00 0.00 H new ATOM 0 HD11 LEU A 41 15.214 -15.152 1.610 1.00 0.00 H new ATOM 0 HD12 LEU A 41 14.414 -14.185 2.871 1.00 0.00 H new ATOM 0 HD13 LEU A 41 16.180 -14.401 2.903 1.00 0.00 H new ATOM 0 HD21 LEU A 41 16.197 -17.351 2.157 1.00 0.00 H new ATOM 0 HD22 LEU A 41 17.144 -16.672 3.502 1.00 0.00 H new ATOM 0 HD23 LEU A 41 16.038 -18.036 3.792 1.00 0.00 H new ATOM 597 N GLU A 42 12.021 -16.381 6.142 1.00 0.00 N ATOM 598 CA GLU A 42 10.700 -17.004 6.047 1.00 0.00 C ATOM 599 C GLU A 42 9.551 -15.974 6.018 1.00 0.00 C ATOM 600 O GLU A 42 8.404 -16.347 5.765 1.00 0.00 O ATOM 601 CB GLU A 42 10.519 -18.028 7.182 1.00 0.00 C ATOM 602 CG GLU A 42 10.511 -17.407 8.588 1.00 0.00 C ATOM 603 CD GLU A 42 10.279 -18.476 9.672 1.00 0.00 C ATOM 604 OE1 GLU A 42 11.256 -19.109 10.132 1.00 0.00 O ATOM 605 OE2 GLU A 42 9.116 -18.685 10.087 1.00 0.00 O ATOM 0 H GLU A 42 12.511 -16.602 7.009 1.00 0.00 H new ATOM 0 HA GLU A 42 10.651 -17.526 5.091 1.00 0.00 H new ATOM 0 HB2 GLU A 42 9.583 -18.565 7.028 1.00 0.00 H new ATOM 0 HB3 GLU A 42 11.321 -18.764 7.125 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.460 -16.902 8.770 1.00 0.00 H new ATOM 0 HG3 GLU A 42 9.730 -16.649 8.649 1.00 0.00 H new ATOM 612 N ASP A 43 9.844 -14.689 6.253 1.00 0.00 N ATOM 613 CA ASP A 43 8.880 -13.589 6.285 1.00 0.00 C ATOM 614 C ASP A 43 9.194 -12.554 5.190 1.00 0.00 C ATOM 615 O ASP A 43 8.712 -11.422 5.239 1.00 0.00 O ATOM 616 CB ASP A 43 8.854 -12.980 7.697 1.00 0.00 C ATOM 617 CG ASP A 43 7.707 -11.971 7.891 1.00 0.00 C ATOM 618 OD1 ASP A 43 6.535 -12.307 7.602 1.00 0.00 O ATOM 619 OD2 ASP A 43 7.955 -10.858 8.408 1.00 0.00 O ATOM 0 H ASP A 43 10.799 -14.378 6.433 1.00 0.00 H new ATOM 0 HA ASP A 43 7.880 -13.963 6.067 1.00 0.00 H new ATOM 0 HB2 ASP A 43 8.756 -13.780 8.431 1.00 0.00 H new ATOM 0 HB3 ASP A 43 9.805 -12.484 7.891 1.00 0.00 H new ATOM 624 N LEU A 44 9.985 -12.936 4.175 1.00 0.00 N ATOM 625 CA LEU A 44 10.284 -12.120 2.998 1.00 0.00 C ATOM 626 C LEU A 44 9.974 -12.928 1.732 1.00 0.00 C ATOM 627 O LEU A 44 10.254 -14.130 1.701 1.00 0.00 O ATOM 628 CB LEU A 44 11.775 -11.737 2.946 1.00 0.00 C ATOM 629 CG LEU A 44 12.303 -10.825 4.066 1.00 0.00 C ATOM 630 CD1 LEU A 44 13.804 -10.607 3.843 1.00 0.00 C ATOM 631 CD2 LEU A 44 11.606 -9.460 4.105 1.00 0.00 C ATOM 0 H LEU A 44 10.444 -13.846 4.154 1.00 0.00 H new ATOM 0 HA LEU A 44 9.677 -11.216 3.057 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.361 -12.656 2.954 1.00 0.00 H new ATOM 0 HB3 LEU A 44 11.965 -11.246 1.992 1.00 0.00 H new ATOM 0 HG LEU A 44 12.100 -11.318 5.017 1.00 0.00 H new ATOM 0 HD11 LEU A 44 14.199 -9.962 4.628 1.00 0.00 H new ATOM 0 HD12 LEU A 44 14.319 -11.567 3.870 1.00 0.00 H new ATOM 0 HD13 LEU A 44 13.963 -10.137 2.873 1.00 0.00 H new ATOM 0 HD21 LEU A 44 12.022 -8.862 4.916 1.00 0.00 H new ATOM 0 HD22 LEU A 44 11.762 -8.945 3.157 1.00 0.00 H new ATOM 0 HD23 LEU A 44 10.538 -9.601 4.269 1.00 0.00 H new ATOM 643 N PRO A 45 9.432 -12.303 0.672 1.00 0.00 N ATOM 644 CA PRO A 45 9.314 -12.936 -0.635 1.00 0.00 C ATOM 645 C PRO A 45 10.703 -13.046 -1.289 1.00 0.00 C ATOM 646 O PRO A 45 11.642 -12.335 -0.922 1.00 0.00 O ATOM 647 CB PRO A 45 8.365 -12.038 -1.434 1.00 0.00 C ATOM 648 CG PRO A 45 8.622 -10.655 -0.841 1.00 0.00 C ATOM 649 CD PRO A 45 8.921 -10.940 0.629 1.00 0.00 C ATOM 0 HA PRO A 45 8.924 -13.953 -0.582 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.585 -12.067 -2.501 1.00 0.00 H new ATOM 0 HB3 PRO A 45 7.325 -12.342 -1.314 1.00 0.00 H new ATOM 0 HG2 PRO A 45 9.460 -10.159 -1.331 1.00 0.00 H new ATOM 0 HG3 PRO A 45 7.755 -10.004 -0.954 1.00 0.00 H new ATOM 0 HD2 PRO A 45 9.653 -10.235 1.023 1.00 0.00 H new ATOM 0 HD3 PRO A 45 8.022 -10.840 1.238 1.00 0.00 H new ATOM 657 N ALA A 46 10.825 -13.907 -2.303 1.00 0.00 N ATOM 658 CA ALA A 46 12.072 -14.163 -3.024 1.00 0.00 C ATOM 659 C ALA A 46 12.370 -13.090 -4.089 1.00 0.00 C ATOM 660 O ALA A 46 13.110 -13.351 -5.040 1.00 0.00 O ATOM 661 CB ALA A 46 12.011 -15.569 -3.639 1.00 0.00 C ATOM 0 H ALA A 46 10.041 -14.457 -2.652 1.00 0.00 H new ATOM 0 HA ALA A 46 12.899 -14.111 -2.316 1.00 0.00 H new ATOM 0 HB1 ALA A 46 12.936 -15.770 -4.179 1.00 0.00 H new ATOM 0 HB2 ALA A 46 11.885 -16.307 -2.847 1.00 0.00 H new ATOM 0 HB3 ALA A 46 11.168 -15.629 -4.328 1.00 0.00 H new ATOM 667 N SER A 47 11.785 -11.899 -3.965 1.00 0.00 N ATOM 668 CA SER A 47 11.912 -10.808 -4.920 1.00 0.00 C ATOM 669 C SER A 47 11.620 -9.486 -4.209 1.00 0.00 C ATOM 670 O SER A 47 10.839 -9.457 -3.257 1.00 0.00 O ATOM 671 CB SER A 47 10.954 -11.038 -6.104 1.00 0.00 C ATOM 672 OG SER A 47 9.657 -11.450 -5.690 1.00 0.00 O ATOM 0 H SER A 47 11.191 -11.663 -3.170 1.00 0.00 H new ATOM 0 HA SER A 47 12.926 -10.769 -5.317 1.00 0.00 H new ATOM 0 HB2 SER A 47 10.871 -10.118 -6.682 1.00 0.00 H new ATOM 0 HB3 SER A 47 11.376 -11.794 -6.766 1.00 0.00 H new ATOM 0 HG SER A 47 9.088 -11.580 -6.477 1.00 0.00 H new ATOM 678 N GLY A 48 12.242 -8.394 -4.659 1.00 0.00 N ATOM 679 CA GLY A 48 12.060 -7.061 -4.093 1.00 0.00 C ATOM 680 C GLY A 48 13.358 -6.266 -4.176 1.00 0.00 C ATOM 681 O GLY A 48 14.373 -6.790 -4.644 1.00 0.00 O ATOM 0 H GLY A 48 12.897 -8.415 -5.441 1.00 0.00 H new ATOM 0 HA2 GLY A 48 11.270 -6.536 -4.630 1.00 0.00 H new ATOM 0 HA3 GLY A 48 11.741 -7.141 -3.054 1.00 0.00 H new ATOM 685 N ILE A 49 13.327 -5.017 -3.704 1.00 0.00 N ATOM 686 CA ILE A 49 14.489 -4.142 -3.611 1.00 0.00 C ATOM 687 C ILE A 49 14.659 -3.855 -2.120 1.00 0.00 C ATOM 688 O ILE A 49 13.894 -3.082 -1.541 1.00 0.00 O ATOM 689 CB ILE A 49 14.308 -2.857 -4.451 1.00 0.00 C ATOM 690 CG1 ILE A 49 13.942 -3.157 -5.924 1.00 0.00 C ATOM 691 CG2 ILE A 49 15.602 -2.021 -4.388 1.00 0.00 C ATOM 692 CD1 ILE A 49 13.424 -1.916 -6.655 1.00 0.00 C ATOM 0 H ILE A 49 12.469 -4.579 -3.368 1.00 0.00 H new ATOM 0 HA ILE A 49 15.384 -4.609 -4.022 1.00 0.00 H new ATOM 0 HB ILE A 49 13.475 -2.298 -4.025 1.00 0.00 H new ATOM 0 HG12 ILE A 49 14.819 -3.543 -6.443 1.00 0.00 H new ATOM 0 HG13 ILE A 49 13.183 -3.939 -5.956 1.00 0.00 H new ATOM 0 HG21 ILE A 49 15.478 -1.114 -4.979 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.812 -1.753 -3.352 1.00 0.00 H new ATOM 0 HG23 ILE A 49 16.432 -2.604 -4.788 1.00 0.00 H new ATOM 0 HD11 ILE A 49 13.180 -2.176 -7.685 1.00 0.00 H new ATOM 0 HD12 ILE A 49 12.530 -1.545 -6.153 1.00 0.00 H new ATOM 0 HD13 ILE A 49 14.192 -1.143 -6.648 1.00 0.00 H new ATOM 704 N TRP A 50 15.630 -4.509 -1.491 1.00 0.00 N ATOM 705 CA TRP A 50 15.897 -4.397 -0.061 1.00 0.00 C ATOM 706 C TRP A 50 17.147 -3.534 0.163 1.00 0.00 C ATOM 707 O TRP A 50 17.856 -3.197 -0.787 1.00 0.00 O ATOM 708 CB TRP A 50 16.006 -5.802 0.561 1.00 0.00 C ATOM 709 CG TRP A 50 14.885 -6.779 0.285 1.00 0.00 C ATOM 710 CD1 TRP A 50 15.041 -8.119 0.155 1.00 0.00 C ATOM 711 CD2 TRP A 50 13.446 -6.548 0.109 1.00 0.00 C ATOM 712 NE1 TRP A 50 13.830 -8.722 -0.129 1.00 0.00 N ATOM 713 CE2 TRP A 50 12.811 -7.801 -0.153 1.00 0.00 C ATOM 714 CE3 TRP A 50 12.596 -5.420 0.137 1.00 0.00 C ATOM 715 CZ2 TRP A 50 11.434 -7.922 -0.372 1.00 0.00 C ATOM 716 CZ3 TRP A 50 11.213 -5.524 -0.107 1.00 0.00 C ATOM 717 CH2 TRP A 50 10.627 -6.775 -0.358 1.00 0.00 C ATOM 0 H TRP A 50 16.267 -5.145 -1.971 1.00 0.00 H new ATOM 0 HA TRP A 50 15.072 -3.895 0.445 1.00 0.00 H new ATOM 0 HB2 TRP A 50 16.936 -6.252 0.214 1.00 0.00 H new ATOM 0 HB3 TRP A 50 16.092 -5.685 1.641 1.00 0.00 H new ATOM 0 HD1 TRP A 50 15.980 -8.642 0.259 1.00 0.00 H new ATOM 0 HE1 TRP A 50 13.709 -9.720 -0.299 1.00 0.00 H new ATOM 0 HE3 TRP A 50 13.019 -4.450 0.352 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 10.996 -8.893 -0.551 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 10.599 -4.636 -0.101 1.00 0.00 H new ATOM 0 HH2 TRP A 50 9.565 -6.853 -0.539 1.00 0.00 H new ATOM 728 N LEU A 51 17.443 -3.163 1.409 1.00 0.00 N ATOM 729 CA LEU A 51 18.662 -2.434 1.755 1.00 0.00 C ATOM 730 C LEU A 51 19.044 -2.865 3.163 1.00 0.00 C ATOM 731 O LEU A 51 18.336 -2.532 4.110 1.00 0.00 O ATOM 732 CB LEU A 51 18.420 -0.917 1.635 1.00 0.00 C ATOM 733 CG LEU A 51 19.606 -0.032 2.076 1.00 0.00 C ATOM 734 CD1 LEU A 51 20.918 -0.409 1.377 1.00 0.00 C ATOM 735 CD2 LEU A 51 19.282 1.434 1.763 1.00 0.00 C ATOM 0 H LEU A 51 16.842 -3.361 2.209 1.00 0.00 H new ATOM 0 HA LEU A 51 19.484 -2.659 1.076 1.00 0.00 H new ATOM 0 HB2 LEU A 51 18.177 -0.684 0.598 1.00 0.00 H new ATOM 0 HB3 LEU A 51 17.548 -0.655 2.234 1.00 0.00 H new ATOM 0 HG LEU A 51 19.746 -0.187 3.146 1.00 0.00 H new ATOM 0 HD11 LEU A 51 21.717 0.246 1.725 1.00 0.00 H new ATOM 0 HD12 LEU A 51 21.170 -1.444 1.609 1.00 0.00 H new ATOM 0 HD13 LEU A 51 20.801 -0.297 0.299 1.00 0.00 H new ATOM 0 HD21 LEU A 51 20.115 2.065 2.072 1.00 0.00 H new ATOM 0 HD22 LEU A 51 19.117 1.549 0.692 1.00 0.00 H new ATOM 0 HD23 LEU A 51 18.383 1.731 2.303 1.00 0.00 H new ATOM 747 N VAL A 52 20.088 -3.676 3.292 1.00 0.00 N ATOM 748 CA VAL A 52 20.483 -4.272 4.564 1.00 0.00 C ATOM 749 C VAL A 52 21.429 -3.308 5.289 1.00 0.00 C ATOM 750 O VAL A 52 22.344 -2.758 4.669 1.00 0.00 O ATOM 751 CB VAL A 52 21.113 -5.656 4.331 1.00 0.00 C ATOM 752 CG1 VAL A 52 21.290 -6.419 5.651 1.00 0.00 C ATOM 753 CG2 VAL A 52 20.285 -6.543 3.379 1.00 0.00 C ATOM 0 H VAL A 52 20.689 -3.941 2.511 1.00 0.00 H new ATOM 0 HA VAL A 52 19.611 -4.431 5.199 1.00 0.00 H new ATOM 0 HB VAL A 52 22.081 -5.455 3.872 1.00 0.00 H new ATOM 0 HG11 VAL A 52 21.737 -7.393 5.451 1.00 0.00 H new ATOM 0 HG12 VAL A 52 21.940 -5.850 6.316 1.00 0.00 H new ATOM 0 HG13 VAL A 52 20.318 -6.557 6.125 1.00 0.00 H new ATOM 0 HG21 VAL A 52 20.781 -7.506 3.255 1.00 0.00 H new ATOM 0 HG22 VAL A 52 19.291 -6.699 3.799 1.00 0.00 H new ATOM 0 HG23 VAL A 52 20.197 -6.053 2.410 1.00 0.00 H new ATOM 763 N ILE A 53 21.241 -3.133 6.599 1.00 0.00 N ATOM 764 CA ILE A 53 22.076 -2.299 7.454 1.00 0.00 C ATOM 765 C ILE A 53 22.392 -3.160 8.675 1.00 0.00 C ATOM 766 O ILE A 53 21.468 -3.682 9.304 1.00 0.00 O ATOM 767 CB ILE A 53 21.351 -0.985 7.854 1.00 0.00 C ATOM 768 CG1 ILE A 53 20.765 -0.197 6.659 1.00 0.00 C ATOM 769 CG2 ILE A 53 22.314 -0.052 8.602 1.00 0.00 C ATOM 770 CD1 ILE A 53 19.278 -0.491 6.457 1.00 0.00 C ATOM 0 H ILE A 53 20.479 -3.583 7.106 1.00 0.00 H new ATOM 0 HA ILE A 53 22.984 -1.983 6.941 1.00 0.00 H new ATOM 0 HB ILE A 53 20.520 -1.300 8.485 1.00 0.00 H new ATOM 0 HG12 ILE A 53 20.905 0.871 6.825 1.00 0.00 H new ATOM 0 HG13 ILE A 53 21.312 -0.453 5.752 1.00 0.00 H new ATOM 0 HG21 ILE A 53 21.793 0.865 8.876 1.00 0.00 H new ATOM 0 HG22 ILE A 53 22.675 -0.548 9.503 1.00 0.00 H new ATOM 0 HG23 ILE A 53 23.160 0.190 7.958 1.00 0.00 H new ATOM 0 HD11 ILE A 53 18.906 0.082 5.608 1.00 0.00 H new ATOM 0 HD12 ILE A 53 19.140 -1.555 6.265 1.00 0.00 H new ATOM 0 HD13 ILE A 53 18.726 -0.210 7.354 1.00 0.00 H new ATOM 782 N SER A 54 23.672 -3.314 9.013 1.00 0.00 N ATOM 783 CA SER A 54 24.107 -4.234 10.053 1.00 0.00 C ATOM 784 C SER A 54 25.134 -3.564 10.960 1.00 0.00 C ATOM 785 O SER A 54 26.186 -3.114 10.502 1.00 0.00 O ATOM 786 CB SER A 54 24.705 -5.489 9.407 1.00 0.00 C ATOM 787 OG SER A 54 23.781 -6.103 8.525 1.00 0.00 O ATOM 0 H SER A 54 24.435 -2.801 8.570 1.00 0.00 H new ATOM 0 HA SER A 54 23.248 -4.518 10.661 1.00 0.00 H new ATOM 0 HB2 SER A 54 25.611 -5.224 8.862 1.00 0.00 H new ATOM 0 HB3 SER A 54 24.996 -6.197 10.183 1.00 0.00 H new ATOM 0 HG SER A 54 23.477 -6.952 8.909 1.00 0.00 H new ATOM 793 N SER A 55 24.801 -3.484 12.248 1.00 0.00 N ATOM 794 CA SER A 55 25.731 -3.108 13.300 1.00 0.00 C ATOM 795 C SER A 55 26.705 -4.277 13.503 1.00 0.00 C ATOM 796 O SER A 55 26.662 -5.293 12.801 1.00 0.00 O ATOM 797 CB SER A 55 24.927 -2.815 14.577 1.00 0.00 C ATOM 798 OG SER A 55 24.453 -1.484 14.597 1.00 0.00 O ATOM 0 H SER A 55 23.861 -3.683 12.590 1.00 0.00 H new ATOM 0 HA SER A 55 26.300 -2.215 13.042 1.00 0.00 H new ATOM 0 HB2 SER A 55 24.084 -3.503 14.644 1.00 0.00 H new ATOM 0 HB3 SER A 55 25.553 -2.992 15.451 1.00 0.00 H new ATOM 0 HG SER A 55 25.146 -0.885 14.249 1.00 0.00 H new ATOM 804 N THR A 56 27.535 -4.166 14.531 1.00 0.00 N ATOM 805 CA THR A 56 28.409 -5.220 14.995 1.00 0.00 C ATOM 806 C THR A 56 28.172 -5.395 16.495 1.00 0.00 C ATOM 807 O THR A 56 27.977 -4.424 17.228 1.00 0.00 O ATOM 808 CB THR A 56 29.855 -4.870 14.644 1.00 0.00 C ATOM 809 OG1 THR A 56 30.137 -3.492 14.752 1.00 0.00 O ATOM 810 CG2 THR A 56 30.233 -5.320 13.237 1.00 0.00 C ATOM 0 H THR A 56 27.617 -3.309 15.079 1.00 0.00 H new ATOM 0 HA THR A 56 28.199 -6.173 14.509 1.00 0.00 H new ATOM 0 HB THR A 56 30.450 -5.411 15.380 1.00 0.00 H new ATOM 0 HG1 THR A 56 29.744 -3.017 13.990 1.00 0.00 H new ATOM 0 HG21 THR A 56 31.269 -5.049 13.034 1.00 0.00 H new ATOM 0 HG22 THR A 56 30.118 -6.401 13.158 1.00 0.00 H new ATOM 0 HG23 THR A 56 29.582 -4.832 12.512 1.00 0.00 H new ATOM 818 N HIS A 57 28.189 -6.648 16.950 1.00 0.00 N ATOM 819 CA HIS A 57 27.944 -7.055 18.333 1.00 0.00 C ATOM 820 C HIS A 57 29.171 -6.791 19.238 1.00 0.00 C ATOM 821 O HIS A 57 29.242 -7.313 20.352 1.00 0.00 O ATOM 822 CB HIS A 57 27.546 -8.550 18.297 1.00 0.00 C ATOM 823 CG HIS A 57 26.673 -9.022 19.436 1.00 0.00 C ATOM 824 ND1 HIS A 57 26.828 -8.737 20.773 1.00 0.00 N ATOM 825 CD2 HIS A 57 25.588 -9.853 19.329 1.00 0.00 C ATOM 826 CE1 HIS A 57 25.856 -9.363 21.454 1.00 0.00 C ATOM 827 NE2 HIS A 57 25.065 -10.060 20.613 1.00 0.00 N ATOM 0 H HIS A 57 28.382 -7.441 16.338 1.00 0.00 H new ATOM 0 HA HIS A 57 27.140 -6.464 18.772 1.00 0.00 H new ATOM 0 HB2 HIS A 57 27.026 -8.746 17.359 1.00 0.00 H new ATOM 0 HB3 HIS A 57 28.456 -9.149 18.288 1.00 0.00 H new ATOM 0 HD1 HIS A 57 27.557 -8.150 21.178 1.00 0.00 H new ATOM 0 HD2 HIS A 57 25.202 -10.276 18.413 1.00 0.00 H new ATOM 0 HE1 HIS A 57 25.725 -9.315 22.525 1.00 0.00 H new ATOM 835 N GLY A 58 30.174 -6.036 18.765 1.00 0.00 N ATOM 836 CA GLY A 58 31.467 -5.900 19.436 1.00 0.00 C ATOM 837 C GLY A 58 32.267 -7.208 19.379 1.00 0.00 C ATOM 838 O GLY A 58 33.121 -7.441 20.237 1.00 0.00 O ATOM 0 H GLY A 58 30.106 -5.500 17.900 1.00 0.00 H new ATOM 0 HA2 GLY A 58 32.040 -5.100 18.967 1.00 0.00 H new ATOM 0 HA3 GLY A 58 31.311 -5.612 20.476 1.00 0.00 H new ATOM 842 N ALA A 59 31.966 -8.065 18.394 1.00 0.00 N ATOM 843 CA ALA A 59 32.625 -9.346 18.163 1.00 0.00 C ATOM 844 C ALA A 59 32.845 -9.624 16.664 1.00 0.00 C ATOM 845 O ALA A 59 33.224 -10.742 16.310 1.00 0.00 O ATOM 846 CB ALA A 59 31.790 -10.455 18.821 1.00 0.00 C ATOM 0 H ALA A 59 31.230 -7.873 17.715 1.00 0.00 H new ATOM 0 HA ALA A 59 33.617 -9.318 18.613 1.00 0.00 H new ATOM 0 HB1 ALA A 59 32.271 -11.419 18.656 1.00 0.00 H new ATOM 0 HB2 ALA A 59 31.713 -10.266 19.892 1.00 0.00 H new ATOM 0 HB3 ALA A 59 30.792 -10.468 18.383 1.00 0.00 H new ATOM 852 N GLY A 60 32.596 -8.650 15.772 1.00 0.00 N ATOM 853 CA GLY A 60 32.792 -8.848 14.336 1.00 0.00 C ATOM 854 C GLY A 60 31.696 -9.737 13.748 1.00 0.00 C ATOM 855 O GLY A 60 31.956 -10.539 12.851 1.00 0.00 O ATOM 0 H GLY A 60 32.259 -7.721 16.025 1.00 0.00 H new ATOM 0 HA2 GLY A 60 32.792 -7.883 13.829 1.00 0.00 H new ATOM 0 HA3 GLY A 60 33.767 -9.302 14.158 1.00 0.00 H new ATOM 859 N ASP A 61 30.475 -9.618 14.276 1.00 0.00 N ATOM 860 CA ASP A 61 29.296 -10.379 13.878 1.00 0.00 C ATOM 861 C ASP A 61 28.080 -9.466 14.023 1.00 0.00 C ATOM 862 O ASP A 61 28.120 -8.533 14.829 1.00 0.00 O ATOM 863 CB ASP A 61 29.146 -11.609 14.783 1.00 0.00 C ATOM 864 CG ASP A 61 27.972 -12.495 14.346 1.00 0.00 C ATOM 865 OD1 ASP A 61 27.806 -12.682 13.119 1.00 0.00 O ATOM 866 OD2 ASP A 61 27.280 -13.063 15.219 1.00 0.00 O ATOM 0 H ASP A 61 30.276 -8.957 15.027 1.00 0.00 H new ATOM 0 HA ASP A 61 29.388 -10.721 12.847 1.00 0.00 H new ATOM 0 HB2 ASP A 61 30.068 -12.190 14.763 1.00 0.00 H new ATOM 0 HB3 ASP A 61 28.995 -11.287 15.813 1.00 0.00 H new ATOM 871 N ILE A 62 27.025 -9.699 13.242 1.00 0.00 N ATOM 872 CA ILE A 62 25.804 -8.892 13.277 1.00 0.00 C ATOM 873 C ILE A 62 25.120 -9.092 14.654 1.00 0.00 C ATOM 874 O ILE A 62 25.226 -10.182 15.226 1.00 0.00 O ATOM 875 CB ILE A 62 24.882 -9.279 12.085 1.00 0.00 C ATOM 876 CG1 ILE A 62 25.587 -9.216 10.706 1.00 0.00 C ATOM 877 CG2 ILE A 62 23.611 -8.412 12.014 1.00 0.00 C ATOM 878 CD1 ILE A 62 26.095 -10.589 10.241 1.00 0.00 C ATOM 0 H ILE A 62 26.993 -10.459 12.562 1.00 0.00 H new ATOM 0 HA ILE A 62 26.032 -7.832 13.165 1.00 0.00 H new ATOM 0 HB ILE A 62 24.612 -10.315 12.291 1.00 0.00 H new ATOM 0 HG12 ILE A 62 24.893 -8.819 9.965 1.00 0.00 H new ATOM 0 HG13 ILE A 62 26.426 -8.522 10.762 1.00 0.00 H new ATOM 0 HG21 ILE A 62 23.004 -8.725 11.164 1.00 0.00 H new ATOM 0 HG22 ILE A 62 23.037 -8.531 12.933 1.00 0.00 H new ATOM 0 HG23 ILE A 62 23.891 -7.365 11.894 1.00 0.00 H new ATOM 0 HD11 ILE A 62 26.580 -10.488 9.270 1.00 0.00 H new ATOM 0 HD12 ILE A 62 26.811 -10.977 10.966 1.00 0.00 H new ATOM 0 HD13 ILE A 62 25.255 -11.278 10.157 1.00 0.00 H new ATOM 890 N PRO A 63 24.419 -8.083 15.210 1.00 0.00 N ATOM 891 CA PRO A 63 23.568 -8.240 16.384 1.00 0.00 C ATOM 892 C PRO A 63 22.544 -9.365 16.242 1.00 0.00 C ATOM 893 O PRO A 63 22.000 -9.591 15.158 1.00 0.00 O ATOM 894 CB PRO A 63 22.852 -6.898 16.561 1.00 0.00 C ATOM 895 CG PRO A 63 23.859 -5.917 15.999 1.00 0.00 C ATOM 896 CD PRO A 63 24.494 -6.679 14.842 1.00 0.00 C ATOM 0 HA PRO A 63 24.178 -8.513 17.245 1.00 0.00 H new ATOM 0 HB2 PRO A 63 21.907 -6.867 16.018 1.00 0.00 H new ATOM 0 HB3 PRO A 63 22.625 -6.693 17.607 1.00 0.00 H new ATOM 0 HG2 PRO A 63 23.378 -5.000 15.659 1.00 0.00 H new ATOM 0 HG3 PRO A 63 24.600 -5.631 16.746 1.00 0.00 H new ATOM 0 HD2 PRO A 63 23.963 -6.489 13.909 1.00 0.00 H new ATOM 0 HD3 PRO A 63 25.528 -6.369 14.689 1.00 0.00 H new ATOM 904 N ASP A 64 22.193 -9.978 17.375 1.00 0.00 N ATOM 905 CA ASP A 64 21.225 -11.077 17.495 1.00 0.00 C ATOM 906 C ASP A 64 19.832 -10.734 16.947 1.00 0.00 C ATOM 907 O ASP A 64 19.033 -11.628 16.672 1.00 0.00 O ATOM 908 CB ASP A 64 21.128 -11.479 18.974 1.00 0.00 C ATOM 909 CG ASP A 64 20.150 -12.643 19.207 1.00 0.00 C ATOM 910 OD1 ASP A 64 20.471 -13.795 18.834 1.00 0.00 O ATOM 911 OD2 ASP A 64 19.085 -12.426 19.827 1.00 0.00 O ATOM 0 H ASP A 64 22.592 -9.712 18.275 1.00 0.00 H new ATOM 0 HA ASP A 64 21.588 -11.903 16.884 1.00 0.00 H new ATOM 0 HB2 ASP A 64 22.117 -11.762 19.335 1.00 0.00 H new ATOM 0 HB3 ASP A 64 20.809 -10.618 19.561 1.00 0.00 H new ATOM 916 N ASN A 65 19.541 -9.442 16.752 1.00 0.00 N ATOM 917 CA ASN A 65 18.293 -8.973 16.158 1.00 0.00 C ATOM 918 C ASN A 65 18.146 -9.488 14.727 1.00 0.00 C ATOM 919 O ASN A 65 17.047 -9.859 14.324 1.00 0.00 O ATOM 920 CB ASN A 65 18.263 -7.437 16.148 1.00 0.00 C ATOM 921 CG ASN A 65 16.908 -6.884 15.719 1.00 0.00 C ATOM 922 OD1 ASN A 65 15.860 -7.334 16.171 1.00 0.00 O ATOM 923 ND2 ASN A 65 16.895 -5.880 14.855 1.00 0.00 N ATOM 0 H ASN A 65 20.177 -8.687 17.007 1.00 0.00 H new ATOM 0 HA ASN A 65 17.466 -9.355 16.757 1.00 0.00 H new ATOM 0 HB2 ASN A 65 18.505 -7.065 17.144 1.00 0.00 H new ATOM 0 HB3 ASN A 65 19.034 -7.066 15.473 1.00 0.00 H new ATOM 0 HD21 ASN A 65 16.008 -5.473 14.559 1.00 0.00 H new ATOM 0 HD22 ASN A 65 17.772 -5.514 14.486 1.00 0.00 H new ATOM 930 N LEU A 66 19.246 -9.521 13.963 1.00 0.00 N ATOM 931 CA LEU A 66 19.226 -9.823 12.525 1.00 0.00 C ATOM 932 C LEU A 66 20.175 -10.960 12.159 1.00 0.00 C ATOM 933 O LEU A 66 19.951 -11.612 11.146 1.00 0.00 O ATOM 934 CB LEU A 66 19.553 -8.552 11.714 1.00 0.00 C ATOM 935 CG LEU A 66 19.556 -8.729 10.175 1.00 0.00 C ATOM 936 CD1 LEU A 66 18.183 -9.137 9.630 1.00 0.00 C ATOM 937 CD2 LEU A 66 19.978 -7.430 9.481 1.00 0.00 C ATOM 0 H LEU A 66 20.181 -9.338 14.327 1.00 0.00 H new ATOM 0 HA LEU A 66 18.221 -10.160 12.272 1.00 0.00 H new ATOM 0 HB2 LEU A 66 18.828 -7.780 11.973 1.00 0.00 H new ATOM 0 HB3 LEU A 66 20.532 -8.186 12.023 1.00 0.00 H new ATOM 0 HG LEU A 66 20.269 -9.526 9.963 1.00 0.00 H new ATOM 0 HD11 LEU A 66 18.240 -9.248 8.547 1.00 0.00 H new ATOM 0 HD12 LEU A 66 17.881 -10.084 10.076 1.00 0.00 H new ATOM 0 HD13 LEU A 66 17.450 -8.369 9.878 1.00 0.00 H new ATOM 0 HD21 LEU A 66 19.973 -7.576 8.401 1.00 0.00 H new ATOM 0 HD22 LEU A 66 19.280 -6.635 9.742 1.00 0.00 H new ATOM 0 HD23 LEU A 66 20.981 -7.154 9.805 1.00 0.00 H new ATOM 949 N SER A 67 21.199 -11.256 12.959 1.00 0.00 N ATOM 950 CA SER A 67 22.160 -12.300 12.634 1.00 0.00 C ATOM 951 C SER A 67 21.538 -13.687 12.339 1.00 0.00 C ATOM 952 O SER A 67 22.079 -14.370 11.464 1.00 0.00 O ATOM 953 CB SER A 67 23.273 -12.296 13.682 1.00 0.00 C ATOM 954 OG SER A 67 22.854 -12.770 14.943 1.00 0.00 O ATOM 0 H SER A 67 21.382 -10.781 13.843 1.00 0.00 H new ATOM 0 HA SER A 67 22.608 -12.064 11.669 1.00 0.00 H new ATOM 0 HB2 SER A 67 24.099 -12.911 13.327 1.00 0.00 H new ATOM 0 HB3 SER A 67 23.656 -11.281 13.792 1.00 0.00 H new ATOM 0 HG SER A 67 23.608 -12.745 15.569 1.00 0.00 H new ATOM 960 N PRO A 68 20.392 -14.109 12.929 1.00 0.00 N ATOM 961 CA PRO A 68 19.670 -15.314 12.508 1.00 0.00 C ATOM 962 C PRO A 68 19.347 -15.392 11.009 1.00 0.00 C ATOM 963 O PRO A 68 19.165 -16.493 10.490 1.00 0.00 O ATOM 964 CB PRO A 68 18.382 -15.329 13.338 1.00 0.00 C ATOM 965 CG PRO A 68 18.809 -14.652 14.633 1.00 0.00 C ATOM 966 CD PRO A 68 19.741 -13.562 14.118 1.00 0.00 C ATOM 0 HA PRO A 68 20.307 -16.182 12.676 1.00 0.00 H new ATOM 0 HB2 PRO A 68 17.576 -14.786 12.844 1.00 0.00 H new ATOM 0 HB3 PRO A 68 18.024 -16.344 13.511 1.00 0.00 H new ATOM 0 HG2 PRO A 68 17.960 -14.241 15.179 1.00 0.00 H new ATOM 0 HG3 PRO A 68 19.318 -15.341 15.307 1.00 0.00 H new ATOM 0 HD2 PRO A 68 19.184 -12.657 13.875 1.00 0.00 H new ATOM 0 HD3 PRO A 68 20.477 -13.290 14.874 1.00 0.00 H new ATOM 974 N PHE A 69 19.297 -14.262 10.293 1.00 0.00 N ATOM 975 CA PHE A 69 19.099 -14.219 8.848 1.00 0.00 C ATOM 976 C PHE A 69 20.163 -15.046 8.122 1.00 0.00 C ATOM 977 O PHE A 69 19.846 -15.712 7.138 1.00 0.00 O ATOM 978 CB PHE A 69 19.109 -12.751 8.385 1.00 0.00 C ATOM 979 CG PHE A 69 18.577 -12.491 6.989 1.00 0.00 C ATOM 980 CD1 PHE A 69 17.195 -12.625 6.761 1.00 0.00 C ATOM 981 CD2 PHE A 69 19.415 -12.042 5.944 1.00 0.00 C ATOM 982 CE1 PHE A 69 16.650 -12.325 5.503 1.00 0.00 C ATOM 983 CE2 PHE A 69 18.863 -11.731 4.689 1.00 0.00 C ATOM 984 CZ PHE A 69 17.483 -11.876 4.464 1.00 0.00 C ATOM 0 H PHE A 69 19.395 -13.338 10.714 1.00 0.00 H new ATOM 0 HA PHE A 69 18.134 -14.661 8.600 1.00 0.00 H new ATOM 0 HB2 PHE A 69 18.522 -12.164 9.091 1.00 0.00 H new ATOM 0 HB3 PHE A 69 20.133 -12.381 8.437 1.00 0.00 H new ATOM 0 HD1 PHE A 69 16.550 -12.961 7.559 1.00 0.00 H new ATOM 0 HD2 PHE A 69 20.477 -11.938 6.109 1.00 0.00 H new ATOM 0 HE1 PHE A 69 15.590 -12.439 5.333 1.00 0.00 H new ATOM 0 HE2 PHE A 69 19.503 -11.379 3.893 1.00 0.00 H new ATOM 0 HZ PHE A 69 17.064 -11.643 3.496 1.00 0.00 H new ATOM 994 N TYR A 70 21.404 -15.065 8.623 1.00 0.00 N ATOM 995 CA TYR A 70 22.483 -15.858 8.043 1.00 0.00 C ATOM 996 C TYR A 70 22.175 -17.352 8.142 1.00 0.00 C ATOM 997 O TYR A 70 22.436 -18.106 7.201 1.00 0.00 O ATOM 998 CB TYR A 70 23.798 -15.544 8.773 1.00 0.00 C ATOM 999 CG TYR A 70 25.044 -16.173 8.175 1.00 0.00 C ATOM 1000 CD1 TYR A 70 25.318 -16.052 6.797 1.00 0.00 C ATOM 1001 CD2 TYR A 70 25.957 -16.845 9.010 1.00 0.00 C ATOM 1002 CE1 TYR A 70 26.489 -16.611 6.256 1.00 0.00 C ATOM 1003 CE2 TYR A 70 27.130 -17.407 8.475 1.00 0.00 C ATOM 1004 CZ TYR A 70 27.404 -17.292 7.092 1.00 0.00 C ATOM 1005 OH TYR A 70 28.545 -17.836 6.585 1.00 0.00 O ATOM 0 H TYR A 70 21.684 -14.528 9.444 1.00 0.00 H new ATOM 0 HA TYR A 70 22.579 -15.600 6.988 1.00 0.00 H new ATOM 0 HB2 TYR A 70 23.932 -14.463 8.794 1.00 0.00 H new ATOM 0 HB3 TYR A 70 23.707 -15.874 9.808 1.00 0.00 H new ATOM 0 HD1 TYR A 70 24.626 -15.528 6.155 1.00 0.00 H new ATOM 0 HD2 TYR A 70 25.755 -16.929 10.068 1.00 0.00 H new ATOM 0 HE1 TYR A 70 26.690 -16.520 5.199 1.00 0.00 H new ATOM 0 HE2 TYR A 70 27.822 -17.927 9.121 1.00 0.00 H new ATOM 0 HH TYR A 70 29.052 -18.263 7.306 1.00 0.00 H new ATOM 1015 N GLU A 71 21.619 -17.790 9.275 1.00 0.00 N ATOM 1016 CA GLU A 71 21.289 -19.189 9.503 1.00 0.00 C ATOM 1017 C GLU A 71 20.087 -19.568 8.640 1.00 0.00 C ATOM 1018 O GLU A 71 20.128 -20.580 7.943 1.00 0.00 O ATOM 1019 CB GLU A 71 21.006 -19.449 10.992 1.00 0.00 C ATOM 1020 CG GLU A 71 22.243 -19.195 11.867 1.00 0.00 C ATOM 1021 CD GLU A 71 21.998 -19.618 13.326 1.00 0.00 C ATOM 1022 OE1 GLU A 71 21.525 -18.789 14.136 1.00 0.00 O ATOM 1023 OE2 GLU A 71 22.294 -20.780 13.686 1.00 0.00 O ATOM 0 H GLU A 71 21.387 -17.179 10.058 1.00 0.00 H new ATOM 0 HA GLU A 71 22.139 -19.810 9.221 1.00 0.00 H new ATOM 0 HB2 GLU A 71 20.190 -18.807 11.323 1.00 0.00 H new ATOM 0 HB3 GLU A 71 20.675 -20.479 11.123 1.00 0.00 H new ATOM 0 HG2 GLU A 71 23.093 -19.746 11.465 1.00 0.00 H new ATOM 0 HG3 GLU A 71 22.503 -18.137 11.833 1.00 0.00 H new ATOM 1030 N ALA A 72 19.040 -18.739 8.625 1.00 0.00 N ATOM 1031 CA ALA A 72 17.841 -19.004 7.839 1.00 0.00 C ATOM 1032 C ALA A 72 18.122 -18.989 6.337 1.00 0.00 C ATOM 1033 O ALA A 72 17.443 -19.701 5.595 1.00 0.00 O ATOM 1034 CB ALA A 72 16.756 -17.986 8.202 1.00 0.00 C ATOM 0 H ALA A 72 19.003 -17.869 9.157 1.00 0.00 H new ATOM 0 HA ALA A 72 17.492 -20.008 8.081 1.00 0.00 H new ATOM 0 HB1 ALA A 72 15.860 -18.184 7.614 1.00 0.00 H new ATOM 0 HB2 ALA A 72 16.520 -18.069 9.263 1.00 0.00 H new ATOM 0 HB3 ALA A 72 17.115 -16.979 7.988 1.00 0.00 H new ATOM 1040 N LEU A 73 19.112 -18.210 5.887 1.00 0.00 N ATOM 1041 CA LEU A 73 19.603 -18.269 4.520 1.00 0.00 C ATOM 1042 C LEU A 73 20.209 -19.638 4.265 1.00 0.00 C ATOM 1043 O LEU A 73 19.674 -20.378 3.445 1.00 0.00 O ATOM 1044 CB LEU A 73 20.634 -17.160 4.245 1.00 0.00 C ATOM 1045 CG LEU A 73 19.996 -15.826 3.823 1.00 0.00 C ATOM 1046 CD1 LEU A 73 20.969 -14.655 4.001 1.00 0.00 C ATOM 1047 CD2 LEU A 73 19.552 -15.877 2.355 1.00 0.00 C ATOM 0 H LEU A 73 19.591 -17.522 6.468 1.00 0.00 H new ATOM 0 HA LEU A 73 18.766 -18.108 3.840 1.00 0.00 H new ATOM 0 HB2 LEU A 73 21.233 -17.000 5.141 1.00 0.00 H new ATOM 0 HB3 LEU A 73 21.315 -17.493 3.462 1.00 0.00 H new ATOM 0 HG LEU A 73 19.131 -15.670 4.467 1.00 0.00 H new ATOM 0 HD11 LEU A 73 20.484 -13.729 3.693 1.00 0.00 H new ATOM 0 HD12 LEU A 73 21.261 -14.581 5.049 1.00 0.00 H new ATOM 0 HD13 LEU A 73 21.855 -14.822 3.388 1.00 0.00 H new ATOM 0 HD21 LEU A 73 19.103 -14.923 2.077 1.00 0.00 H new ATOM 0 HD22 LEU A 73 20.417 -16.070 1.720 1.00 0.00 H new ATOM 0 HD23 LEU A 73 18.820 -16.674 2.224 1.00 0.00 H new ATOM 1059 N GLN A 74 21.287 -20.002 4.964 1.00 0.00 N ATOM 1060 CA GLN A 74 22.036 -21.208 4.620 1.00 0.00 C ATOM 1061 C GLN A 74 21.239 -22.495 4.886 1.00 0.00 C ATOM 1062 O GLN A 74 21.520 -23.523 4.269 1.00 0.00 O ATOM 1063 CB GLN A 74 23.419 -21.198 5.291 1.00 0.00 C ATOM 1064 CG GLN A 74 23.392 -21.373 6.816 1.00 0.00 C ATOM 1065 CD GLN A 74 24.700 -20.902 7.450 1.00 0.00 C ATOM 1066 OE1 GLN A 74 25.597 -21.689 7.746 1.00 0.00 O ATOM 1067 NE2 GLN A 74 24.835 -19.605 7.663 1.00 0.00 N ATOM 0 H GLN A 74 21.656 -19.484 5.762 1.00 0.00 H new ATOM 0 HA GLN A 74 22.204 -21.201 3.543 1.00 0.00 H new ATOM 0 HB2 GLN A 74 24.024 -21.995 4.858 1.00 0.00 H new ATOM 0 HB3 GLN A 74 23.916 -20.257 5.055 1.00 0.00 H new ATOM 0 HG2 GLN A 74 22.558 -20.809 7.235 1.00 0.00 H new ATOM 0 HG3 GLN A 74 23.223 -22.421 7.061 1.00 0.00 H new ATOM 0 HE21 GLN A 74 24.081 -18.966 7.412 1.00 0.00 H new ATOM 0 HE22 GLN A 74 25.693 -19.243 8.079 1.00 0.00 H new ATOM 1076 N GLU A 75 20.237 -22.453 5.772 1.00 0.00 N ATOM 1077 CA GLU A 75 19.363 -23.585 6.056 1.00 0.00 C ATOM 1078 C GLU A 75 18.414 -23.873 4.881 1.00 0.00 C ATOM 1079 O GLU A 75 18.093 -25.039 4.636 1.00 0.00 O ATOM 1080 CB GLU A 75 18.582 -23.285 7.348 1.00 0.00 C ATOM 1081 CG GLU A 75 17.662 -24.431 7.790 1.00 0.00 C ATOM 1082 CD GLU A 75 17.034 -24.150 9.168 1.00 0.00 C ATOM 1083 OE1 GLU A 75 15.981 -23.478 9.238 1.00 0.00 O ATOM 1084 OE2 GLU A 75 17.573 -24.625 10.195 1.00 0.00 O ATOM 0 H GLU A 75 20.012 -21.620 6.316 1.00 0.00 H new ATOM 0 HA GLU A 75 19.965 -24.483 6.193 1.00 0.00 H new ATOM 0 HB2 GLU A 75 19.290 -23.069 8.148 1.00 0.00 H new ATOM 0 HB3 GLU A 75 17.983 -22.386 7.200 1.00 0.00 H new ATOM 0 HG2 GLU A 75 16.873 -24.571 7.051 1.00 0.00 H new ATOM 0 HG3 GLU A 75 18.230 -25.360 7.830 1.00 0.00 H new ATOM 1091 N GLN A 76 17.981 -22.843 4.139 1.00 0.00 N ATOM 1092 CA GLN A 76 16.907 -22.976 3.147 1.00 0.00 C ATOM 1093 C GLN A 76 17.374 -22.751 1.704 1.00 0.00 C ATOM 1094 O GLN A 76 16.845 -23.392 0.796 1.00 0.00 O ATOM 1095 CB GLN A 76 15.788 -21.977 3.487 1.00 0.00 C ATOM 1096 CG GLN A 76 15.142 -22.224 4.860 1.00 0.00 C ATOM 1097 CD GLN A 76 14.111 -21.145 5.183 1.00 0.00 C ATOM 1098 OE1 GLN A 76 12.903 -21.368 5.123 1.00 0.00 O ATOM 1099 NE2 GLN A 76 14.564 -19.948 5.520 1.00 0.00 N ATOM 0 H GLN A 76 18.364 -21.900 4.210 1.00 0.00 H new ATOM 0 HA GLN A 76 16.549 -24.004 3.198 1.00 0.00 H new ATOM 0 HB2 GLN A 76 16.195 -20.966 3.462 1.00 0.00 H new ATOM 0 HB3 GLN A 76 15.018 -22.030 2.717 1.00 0.00 H new ATOM 0 HG2 GLN A 76 14.664 -23.203 4.870 1.00 0.00 H new ATOM 0 HG3 GLN A 76 15.912 -22.238 5.631 1.00 0.00 H new ATOM 0 HE21 GLN A 76 15.569 -19.777 5.566 1.00 0.00 H new ATOM 0 HE22 GLN A 76 13.909 -19.196 5.734 1.00 0.00 H new ATOM 1108 N LYS A 77 18.346 -21.852 1.501 1.00 0.00 N ATOM 1109 CA LYS A 77 18.822 -21.312 0.218 1.00 0.00 C ATOM 1110 C LYS A 77 17.735 -21.304 -0.875 1.00 0.00 C ATOM 1111 O LYS A 77 17.854 -22.056 -1.849 1.00 0.00 O ATOM 1112 CB LYS A 77 20.128 -22.008 -0.210 1.00 0.00 C ATOM 1113 CG LYS A 77 21.234 -21.793 0.838 1.00 0.00 C ATOM 1114 CD LYS A 77 22.604 -22.350 0.427 1.00 0.00 C ATOM 1115 CE LYS A 77 23.211 -21.687 -0.819 1.00 0.00 C ATOM 1116 NZ LYS A 77 23.358 -20.223 -0.669 1.00 0.00 N ATOM 0 H LYS A 77 18.859 -21.453 2.287 1.00 0.00 H new ATOM 0 HA LYS A 77 19.056 -20.258 0.367 1.00 0.00 H new ATOM 0 HB2 LYS A 77 19.950 -23.075 -0.342 1.00 0.00 H new ATOM 0 HB3 LYS A 77 20.454 -21.617 -1.174 1.00 0.00 H new ATOM 0 HG2 LYS A 77 21.332 -20.725 1.033 1.00 0.00 H new ATOM 0 HG3 LYS A 77 20.929 -22.262 1.774 1.00 0.00 H new ATOM 0 HD2 LYS A 77 23.296 -22.231 1.261 1.00 0.00 H new ATOM 0 HD3 LYS A 77 22.507 -23.420 0.244 1.00 0.00 H new ATOM 0 HE2 LYS A 77 24.187 -22.128 -1.022 1.00 0.00 H new ATOM 0 HE3 LYS A 77 22.580 -21.899 -1.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 23.848 -19.836 -1.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 22.418 -19.786 -0.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 23.911 -20.016 0.187 1.00 0.00 H new ATOM 1130 N PRO A 78 16.650 -20.519 -0.706 1.00 0.00 N ATOM 1131 CA PRO A 78 15.602 -20.395 -1.714 1.00 0.00 C ATOM 1132 C PRO A 78 16.143 -19.841 -3.039 1.00 0.00 C ATOM 1133 O PRO A 78 17.283 -19.379 -3.130 1.00 0.00 O ATOM 1134 CB PRO A 78 14.537 -19.459 -1.124 1.00 0.00 C ATOM 1135 CG PRO A 78 14.867 -19.387 0.364 1.00 0.00 C ATOM 1136 CD PRO A 78 16.378 -19.597 0.387 1.00 0.00 C ATOM 0 HA PRO A 78 15.185 -21.374 -1.948 1.00 0.00 H new ATOM 0 HB2 PRO A 78 14.576 -18.473 -1.587 1.00 0.00 H new ATOM 0 HB3 PRO A 78 13.532 -19.848 -1.289 1.00 0.00 H new ATOM 0 HG2 PRO A 78 14.586 -18.426 0.794 1.00 0.00 H new ATOM 0 HG3 PRO A 78 14.343 -20.156 0.932 1.00 0.00 H new ATOM 0 HD2 PRO A 78 16.909 -18.655 0.249 1.00 0.00 H new ATOM 0 HD3 PRO A 78 16.704 -20.010 1.342 1.00 0.00 H new ATOM 1144 N ASP A 79 15.284 -19.823 -4.059 1.00 0.00 N ATOM 1145 CA ASP A 79 15.544 -19.227 -5.369 1.00 0.00 C ATOM 1146 C ASP A 79 15.450 -17.692 -5.293 1.00 0.00 C ATOM 1147 O ASP A 79 14.568 -17.075 -5.888 1.00 0.00 O ATOM 1148 CB ASP A 79 14.575 -19.831 -6.400 1.00 0.00 C ATOM 1149 CG ASP A 79 14.827 -19.301 -7.822 1.00 0.00 C ATOM 1150 OD1 ASP A 79 16.004 -19.216 -8.236 1.00 0.00 O ATOM 1151 OD2 ASP A 79 13.847 -19.030 -8.554 1.00 0.00 O ATOM 0 H ASP A 79 14.355 -20.238 -3.993 1.00 0.00 H new ATOM 0 HA ASP A 79 16.560 -19.457 -5.690 1.00 0.00 H new ATOM 0 HB2 ASP A 79 14.675 -20.916 -6.397 1.00 0.00 H new ATOM 0 HB3 ASP A 79 13.550 -19.605 -6.107 1.00 0.00 H new ATOM 1156 N LEU A 80 16.328 -17.063 -4.499 1.00 0.00 N ATOM 1157 CA LEU A 80 16.364 -15.610 -4.249 1.00 0.00 C ATOM 1158 C LEU A 80 16.895 -14.815 -5.446 1.00 0.00 C ATOM 1159 O LEU A 80 17.106 -13.610 -5.344 1.00 0.00 O ATOM 1160 CB LEU A 80 17.181 -15.283 -2.986 1.00 0.00 C ATOM 1161 CG LEU A 80 16.693 -16.010 -1.723 1.00 0.00 C ATOM 1162 CD1 LEU A 80 17.558 -15.609 -0.527 1.00 0.00 C ATOM 1163 CD2 LEU A 80 15.226 -15.704 -1.390 1.00 0.00 C ATOM 0 H LEU A 80 17.058 -17.566 -3.995 1.00 0.00 H new ATOM 0 HA LEU A 80 15.330 -15.302 -4.091 1.00 0.00 H new ATOM 0 HB2 LEU A 80 18.225 -15.543 -3.163 1.00 0.00 H new ATOM 0 HB3 LEU A 80 17.146 -14.208 -2.811 1.00 0.00 H new ATOM 0 HG LEU A 80 16.776 -17.078 -1.925 1.00 0.00 H new ATOM 0 HD11 LEU A 80 17.208 -16.127 0.366 1.00 0.00 H new ATOM 0 HD12 LEU A 80 18.596 -15.881 -0.721 1.00 0.00 H new ATOM 0 HD13 LEU A 80 17.488 -14.532 -0.372 1.00 0.00 H new ATOM 0 HD21 LEU A 80 14.937 -16.245 -0.489 1.00 0.00 H new ATOM 0 HD22 LEU A 80 15.106 -14.633 -1.225 1.00 0.00 H new ATOM 0 HD23 LEU A 80 14.592 -16.016 -2.220 1.00 0.00 H new ATOM 1175 N SER A 81 17.082 -15.489 -6.575 1.00 0.00 N ATOM 1176 CA SER A 81 17.396 -15.053 -7.937 1.00 0.00 C ATOM 1177 C SER A 81 16.596 -13.863 -8.511 1.00 0.00 C ATOM 1178 O SER A 81 16.697 -13.590 -9.710 1.00 0.00 O ATOM 1179 CB SER A 81 17.266 -16.284 -8.846 1.00 0.00 C ATOM 1180 OG SER A 81 17.863 -17.425 -8.251 1.00 0.00 O ATOM 0 H SER A 81 17.006 -16.506 -6.554 1.00 0.00 H new ATOM 0 HA SER A 81 18.406 -14.646 -7.896 1.00 0.00 H new ATOM 0 HB2 SER A 81 16.213 -16.483 -9.045 1.00 0.00 H new ATOM 0 HB3 SER A 81 17.739 -16.082 -9.807 1.00 0.00 H new ATOM 0 HG SER A 81 17.166 -18.068 -8.005 1.00 0.00 H new ATOM 1186 N ALA A 82 15.813 -13.151 -7.700 1.00 0.00 N ATOM 1187 CA ALA A 82 15.068 -11.955 -8.085 1.00 0.00 C ATOM 1188 C ALA A 82 15.068 -10.889 -6.976 1.00 0.00 C ATOM 1189 O ALA A 82 14.425 -9.848 -7.128 1.00 0.00 O ATOM 1190 CB ALA A 82 13.643 -12.359 -8.490 1.00 0.00 C ATOM 0 H ALA A 82 15.676 -13.402 -6.721 1.00 0.00 H new ATOM 0 HA ALA A 82 15.564 -11.494 -8.939 1.00 0.00 H new ATOM 0 HB1 ALA A 82 13.081 -11.471 -8.779 1.00 0.00 H new ATOM 0 HB2 ALA A 82 13.686 -13.050 -9.332 1.00 0.00 H new ATOM 0 HB3 ALA A 82 13.149 -12.843 -7.648 1.00 0.00 H new ATOM 1196 N VAL A 83 15.762 -11.116 -5.856 1.00 0.00 N ATOM 1197 CA VAL A 83 16.000 -10.093 -4.852 1.00 0.00 C ATOM 1198 C VAL A 83 17.135 -9.209 -5.370 1.00 0.00 C ATOM 1199 O VAL A 83 18.151 -9.705 -5.869 1.00 0.00 O ATOM 1200 CB VAL A 83 16.374 -10.742 -3.498 1.00 0.00 C ATOM 1201 CG1 VAL A 83 16.691 -9.690 -2.427 1.00 0.00 C ATOM 1202 CG2 VAL A 83 15.255 -11.647 -2.963 1.00 0.00 C ATOM 0 H VAL A 83 16.173 -12.021 -5.626 1.00 0.00 H new ATOM 0 HA VAL A 83 15.103 -9.497 -4.683 1.00 0.00 H new ATOM 0 HB VAL A 83 17.262 -11.342 -3.697 1.00 0.00 H new ATOM 0 HG11 VAL A 83 16.948 -10.188 -1.492 1.00 0.00 H new ATOM 0 HG12 VAL A 83 17.531 -9.078 -2.755 1.00 0.00 H new ATOM 0 HG13 VAL A 83 15.819 -9.055 -2.271 1.00 0.00 H new ATOM 0 HG21 VAL A 83 15.562 -12.081 -2.011 1.00 0.00 H new ATOM 0 HG22 VAL A 83 14.349 -11.059 -2.818 1.00 0.00 H new ATOM 0 HG23 VAL A 83 15.059 -12.445 -3.679 1.00 0.00 H new ATOM 1212 N ARG A 84 16.979 -7.898 -5.205 1.00 0.00 N ATOM 1213 CA ARG A 84 18.030 -6.915 -5.414 1.00 0.00 C ATOM 1214 C ARG A 84 18.207 -6.241 -4.066 1.00 0.00 C ATOM 1215 O ARG A 84 17.224 -6.041 -3.349 1.00 0.00 O ATOM 1216 CB ARG A 84 17.654 -5.907 -6.512 1.00 0.00 C ATOM 1217 CG ARG A 84 17.530 -6.522 -7.916 1.00 0.00 C ATOM 1218 CD ARG A 84 18.776 -7.286 -8.396 1.00 0.00 C ATOM 1219 NE ARG A 84 20.004 -6.469 -8.357 1.00 0.00 N ATOM 1220 CZ ARG A 84 20.447 -5.659 -9.328 1.00 0.00 C ATOM 1221 NH1 ARG A 84 19.721 -5.450 -10.425 1.00 0.00 N ATOM 1222 NH2 ARG A 84 21.628 -5.068 -9.207 1.00 0.00 N ATOM 0 H ARG A 84 16.094 -7.483 -4.915 1.00 0.00 H new ATOM 0 HA ARG A 84 18.955 -7.376 -5.760 1.00 0.00 H new ATOM 0 HB2 ARG A 84 16.707 -5.436 -6.249 1.00 0.00 H new ATOM 0 HB3 ARG A 84 18.406 -5.118 -6.538 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.678 -7.201 -7.926 1.00 0.00 H new ATOM 0 HG3 ARG A 84 17.312 -5.726 -8.628 1.00 0.00 H new ATOM 0 HD2 ARG A 84 18.915 -8.171 -7.774 1.00 0.00 H new ATOM 0 HD3 ARG A 84 18.611 -7.635 -9.415 1.00 0.00 H new ATOM 0 HE ARG A 84 20.570 -6.526 -7.510 1.00 0.00 H new ATOM 0 HH11 ARG A 84 18.817 -5.909 -10.533 1.00 0.00 H new ATOM 0 HH12 ARG A 84 20.070 -4.831 -11.157 1.00 0.00 H new ATOM 0 HH21 ARG A 84 22.197 -5.231 -8.376 1.00 0.00 H new ATOM 0 HH22 ARG A 84 21.967 -4.451 -9.945 1.00 0.00 H new ATOM 1236 N PHE A 85 19.439 -5.927 -3.680 1.00 0.00 N ATOM 1237 CA PHE A 85 19.696 -5.398 -2.350 1.00 0.00 C ATOM 1238 C PHE A 85 20.885 -4.446 -2.359 1.00 0.00 C ATOM 1239 O PHE A 85 21.596 -4.343 -3.358 1.00 0.00 O ATOM 1240 CB PHE A 85 19.889 -6.558 -1.353 1.00 0.00 C ATOM 1241 CG PHE A 85 21.124 -7.404 -1.598 1.00 0.00 C ATOM 1242 CD1 PHE A 85 22.350 -7.032 -1.018 1.00 0.00 C ATOM 1243 CD2 PHE A 85 21.056 -8.551 -2.413 1.00 0.00 C ATOM 1244 CE1 PHE A 85 23.504 -7.791 -1.260 1.00 0.00 C ATOM 1245 CE2 PHE A 85 22.207 -9.329 -2.631 1.00 0.00 C ATOM 1246 CZ PHE A 85 23.429 -8.949 -2.049 1.00 0.00 C ATOM 0 H PHE A 85 20.268 -6.029 -4.266 1.00 0.00 H new ATOM 0 HA PHE A 85 18.833 -4.817 -2.026 1.00 0.00 H new ATOM 0 HB2 PHE A 85 19.940 -6.148 -0.344 1.00 0.00 H new ATOM 0 HB3 PHE A 85 19.010 -7.202 -1.391 1.00 0.00 H new ATOM 0 HD1 PHE A 85 22.403 -6.159 -0.384 1.00 0.00 H new ATOM 0 HD2 PHE A 85 20.119 -8.833 -2.871 1.00 0.00 H new ATOM 0 HE1 PHE A 85 24.450 -7.484 -0.839 1.00 0.00 H new ATOM 0 HE2 PHE A 85 22.152 -10.216 -3.244 1.00 0.00 H new ATOM 0 HZ PHE A 85 24.312 -9.550 -2.210 1.00 0.00 H new ATOM 1256 N GLY A 86 21.116 -3.782 -1.229 1.00 0.00 N ATOM 1257 CA GLY A 86 22.305 -2.998 -0.937 1.00 0.00 C ATOM 1258 C GLY A 86 22.749 -3.423 0.459 1.00 0.00 C ATOM 1259 O GLY A 86 21.966 -4.056 1.179 1.00 0.00 O ATOM 0 H GLY A 86 20.447 -3.778 -0.459 1.00 0.00 H new ATOM 0 HA2 GLY A 86 23.088 -3.187 -1.671 1.00 0.00 H new ATOM 0 HA3 GLY A 86 22.088 -1.930 -0.970 1.00 0.00 H new ATOM 1263 N ALA A 87 23.985 -3.119 0.848 1.00 0.00 N ATOM 1264 CA ALA A 87 24.581 -3.665 2.058 1.00 0.00 C ATOM 1265 C ALA A 87 25.472 -2.612 2.712 1.00 0.00 C ATOM 1266 O ALA A 87 26.323 -2.014 2.045 1.00 0.00 O ATOM 1267 CB ALA A 87 25.381 -4.916 1.672 1.00 0.00 C ATOM 0 H ALA A 87 24.598 -2.488 0.332 1.00 0.00 H new ATOM 0 HA ALA A 87 23.813 -3.941 2.781 1.00 0.00 H new ATOM 0 HB1 ALA A 87 25.839 -5.345 2.564 1.00 0.00 H new ATOM 0 HB2 ALA A 87 24.714 -5.649 1.218 1.00 0.00 H new ATOM 0 HB3 ALA A 87 26.160 -4.644 0.959 1.00 0.00 H new ATOM 1273 N ILE A 88 25.278 -2.408 4.015 1.00 0.00 N ATOM 1274 CA ILE A 88 25.965 -1.400 4.810 1.00 0.00 C ATOM 1275 C ILE A 88 26.416 -2.088 6.095 1.00 0.00 C ATOM 1276 O ILE A 88 25.609 -2.745 6.760 1.00 0.00 O ATOM 1277 CB ILE A 88 25.036 -0.197 5.113 1.00 0.00 C ATOM 1278 CG1 ILE A 88 24.338 0.325 3.837 1.00 0.00 C ATOM 1279 CG2 ILE A 88 25.846 0.923 5.797 1.00 0.00 C ATOM 1280 CD1 ILE A 88 23.438 1.540 4.054 1.00 0.00 C ATOM 0 H ILE A 88 24.616 -2.960 4.560 1.00 0.00 H new ATOM 0 HA ILE A 88 26.820 -0.996 4.268 1.00 0.00 H new ATOM 0 HB ILE A 88 24.249 -0.533 5.788 1.00 0.00 H new ATOM 0 HG12 ILE A 88 25.100 0.581 3.101 1.00 0.00 H new ATOM 0 HG13 ILE A 88 23.741 -0.481 3.410 1.00 0.00 H new ATOM 0 HG21 ILE A 88 25.191 1.768 6.009 1.00 0.00 H new ATOM 0 HG22 ILE A 88 26.269 0.549 6.729 1.00 0.00 H new ATOM 0 HG23 ILE A 88 26.651 1.245 5.137 1.00 0.00 H new ATOM 0 HD11 ILE A 88 22.991 1.836 3.105 1.00 0.00 H new ATOM 0 HD12 ILE A 88 22.650 1.287 4.763 1.00 0.00 H new ATOM 0 HD13 ILE A 88 24.030 2.365 4.449 1.00 0.00 H new ATOM 1292 N GLY A 89 27.686 -1.911 6.455 1.00 0.00 N ATOM 1293 CA GLY A 89 28.265 -2.454 7.672 1.00 0.00 C ATOM 1294 C GLY A 89 28.745 -1.325 8.572 1.00 0.00 C ATOM 1295 O GLY A 89 29.311 -0.340 8.093 1.00 0.00 O ATOM 0 H GLY A 89 28.350 -1.376 5.895 1.00 0.00 H new ATOM 0 HA2 GLY A 89 27.526 -3.059 8.197 1.00 0.00 H new ATOM 0 HA3 GLY A 89 29.098 -3.112 7.425 1.00 0.00 H new ATOM 1299 N ILE A 90 28.519 -1.472 9.876 1.00 0.00 N ATOM 1300 CA ILE A 90 28.799 -0.462 10.883 1.00 0.00 C ATOM 1301 C ILE A 90 29.563 -1.183 11.992 1.00 0.00 C ATOM 1302 O ILE A 90 29.070 -2.144 12.588 1.00 0.00 O ATOM 1303 CB ILE A 90 27.490 0.221 11.357 1.00 0.00 C ATOM 1304 CG1 ILE A 90 26.734 0.940 10.214 1.00 0.00 C ATOM 1305 CG2 ILE A 90 27.793 1.259 12.449 1.00 0.00 C ATOM 1306 CD1 ILE A 90 25.677 0.081 9.515 1.00 0.00 C ATOM 0 H ILE A 90 28.123 -2.326 10.269 1.00 0.00 H new ATOM 0 HA ILE A 90 29.405 0.359 10.500 1.00 0.00 H new ATOM 0 HB ILE A 90 26.857 -0.580 11.739 1.00 0.00 H new ATOM 0 HG12 ILE A 90 26.252 1.830 10.618 1.00 0.00 H new ATOM 0 HG13 ILE A 90 27.458 1.278 9.473 1.00 0.00 H new ATOM 0 HG21 ILE A 90 26.864 1.730 12.771 1.00 0.00 H new ATOM 0 HG22 ILE A 90 28.264 0.766 13.299 1.00 0.00 H new ATOM 0 HG23 ILE A 90 28.466 2.019 12.052 1.00 0.00 H new ATOM 0 HD11 ILE A 90 25.197 0.663 8.729 1.00 0.00 H new ATOM 0 HD12 ILE A 90 26.153 -0.797 9.078 1.00 0.00 H new ATOM 0 HD13 ILE A 90 24.928 -0.236 10.241 1.00 0.00 H new ATOM 1318 N GLY A 91 30.795 -0.746 12.227 1.00 0.00 N ATOM 1319 CA GLY A 91 31.776 -1.338 13.105 1.00 0.00 C ATOM 1320 C GLY A 91 33.037 -0.500 12.947 1.00 0.00 C ATOM 1321 O GLY A 91 32.974 0.653 12.507 1.00 0.00 O ATOM 0 H GLY A 91 31.152 0.094 11.771 1.00 0.00 H new ATOM 0 HA2 GLY A 91 31.430 -1.332 14.138 1.00 0.00 H new ATOM 0 HA3 GLY A 91 31.962 -2.378 12.838 1.00 0.00 H new ATOM 1325 N SER A 92 34.175 -1.074 13.289 1.00 0.00 N ATOM 1326 CA SER A 92 35.471 -0.415 13.237 1.00 0.00 C ATOM 1327 C SER A 92 36.205 -0.761 11.936 1.00 0.00 C ATOM 1328 O SER A 92 35.810 -1.671 11.203 1.00 0.00 O ATOM 1329 CB SER A 92 36.296 -0.865 14.450 1.00 0.00 C ATOM 1330 OG SER A 92 35.553 -0.793 15.660 1.00 0.00 O ATOM 0 H SER A 92 34.227 -2.037 13.620 1.00 0.00 H new ATOM 0 HA SER A 92 35.331 0.666 13.262 1.00 0.00 H new ATOM 0 HB2 SER A 92 36.638 -1.888 14.296 1.00 0.00 H new ATOM 0 HB3 SER A 92 37.186 -0.241 14.534 1.00 0.00 H new ATOM 0 HG SER A 92 36.114 -1.090 16.407 1.00 0.00 H new ATOM 1336 N ARG A 93 37.313 -0.075 11.655 1.00 0.00 N ATOM 1337 CA ARG A 93 38.254 -0.428 10.581 1.00 0.00 C ATOM 1338 C ARG A 93 39.641 -0.707 11.174 1.00 0.00 C ATOM 1339 O ARG A 93 40.469 -1.366 10.549 1.00 0.00 O ATOM 1340 CB ARG A 93 38.389 0.730 9.575 1.00 0.00 C ATOM 1341 CG ARG A 93 37.074 1.331 9.048 1.00 0.00 C ATOM 1342 CD ARG A 93 37.339 2.644 8.298 1.00 0.00 C ATOM 1343 NE ARG A 93 37.894 3.680 9.195 1.00 0.00 N ATOM 1344 CZ ARG A 93 38.153 4.953 8.883 1.00 0.00 C ATOM 1345 NH1 ARG A 93 37.838 5.449 7.689 1.00 0.00 N ATOM 1346 NH2 ARG A 93 38.730 5.715 9.802 1.00 0.00 N ATOM 0 H ARG A 93 37.591 0.758 12.175 1.00 0.00 H new ATOM 0 HA ARG A 93 37.869 -1.313 10.075 1.00 0.00 H new ATOM 0 HB2 ARG A 93 38.965 1.527 10.046 1.00 0.00 H new ATOM 0 HB3 ARG A 93 38.970 0.377 8.723 1.00 0.00 H new ATOM 0 HG2 ARG A 93 36.584 0.619 8.383 1.00 0.00 H new ATOM 0 HG3 ARG A 93 36.393 1.512 9.879 1.00 0.00 H new ATOM 0 HD2 ARG A 93 38.034 2.462 7.478 1.00 0.00 H new ATOM 0 HD3 ARG A 93 36.411 3.005 7.855 1.00 0.00 H new ATOM 0 HE ARG A 93 38.101 3.393 10.152 1.00 0.00 H new ATOM 0 HH11 ARG A 93 37.390 4.854 6.992 1.00 0.00 H new ATOM 0 HH12 ARG A 93 38.044 6.424 7.471 1.00 0.00 H new ATOM 0 HH21 ARG A 93 38.963 5.325 10.715 1.00 0.00 H new ATOM 0 HH22 ARG A 93 38.941 6.691 9.596 1.00 0.00 H new ATOM 1360 N GLU A 94 39.875 -0.212 12.389 1.00 0.00 N ATOM 1361 CA GLU A 94 41.144 -0.131 13.091 1.00 0.00 C ATOM 1362 C GLU A 94 41.168 -1.081 14.305 1.00 0.00 C ATOM 1363 O GLU A 94 42.114 -1.057 15.096 1.00 0.00 O ATOM 1364 CB GLU A 94 41.356 1.340 13.535 1.00 0.00 C ATOM 1365 CG GLU A 94 41.049 2.447 12.495 1.00 0.00 C ATOM 1366 CD GLU A 94 39.572 2.897 12.392 1.00 0.00 C ATOM 1367 OE1 GLU A 94 38.652 2.140 12.770 1.00 0.00 O ATOM 1368 OE2 GLU A 94 39.310 4.002 11.864 1.00 0.00 O ATOM 0 H GLU A 94 39.115 0.173 12.949 1.00 0.00 H new ATOM 0 HA GLU A 94 41.953 -0.441 12.429 1.00 0.00 H new ATOM 0 HB2 GLU A 94 40.735 1.520 14.413 1.00 0.00 H new ATOM 0 HB3 GLU A 94 42.394 1.451 13.850 1.00 0.00 H new ATOM 0 HG2 GLU A 94 41.657 3.320 12.734 1.00 0.00 H new ATOM 0 HG3 GLU A 94 41.369 2.094 11.515 1.00 0.00 H new ATOM 1375 N TYR A 95 40.126 -1.906 14.472 1.00 0.00 N ATOM 1376 CA TYR A 95 39.938 -2.845 15.574 1.00 0.00 C ATOM 1377 C TYR A 95 39.314 -4.139 15.029 1.00 0.00 C ATOM 1378 O TYR A 95 38.819 -4.180 13.900 1.00 0.00 O ATOM 1379 CB TYR A 95 39.080 -2.178 16.667 1.00 0.00 C ATOM 1380 CG TYR A 95 38.581 -3.093 17.771 1.00 0.00 C ATOM 1381 CD1 TYR A 95 39.491 -3.665 18.682 1.00 0.00 C ATOM 1382 CD2 TYR A 95 37.212 -3.413 17.853 1.00 0.00 C ATOM 1383 CE1 TYR A 95 39.038 -4.566 19.661 1.00 0.00 C ATOM 1384 CE2 TYR A 95 36.750 -4.310 18.833 1.00 0.00 C ATOM 1385 CZ TYR A 95 37.665 -4.896 19.740 1.00 0.00 C ATOM 1386 OH TYR A 95 37.239 -5.769 20.696 1.00 0.00 O ATOM 0 H TYR A 95 39.355 -1.934 13.805 1.00 0.00 H new ATOM 0 HA TYR A 95 40.891 -3.112 16.031 1.00 0.00 H new ATOM 0 HB2 TYR A 95 39.664 -1.378 17.122 1.00 0.00 H new ATOM 0 HB3 TYR A 95 38.217 -1.712 16.190 1.00 0.00 H new ATOM 0 HD1 TYR A 95 40.539 -3.410 18.628 1.00 0.00 H new ATOM 0 HD2 TYR A 95 36.514 -2.968 17.160 1.00 0.00 H new ATOM 0 HE1 TYR A 95 39.739 -5.007 20.354 1.00 0.00 H new ATOM 0 HE2 TYR A 95 35.699 -4.551 18.893 1.00 0.00 H new ATOM 0 HH TYR A 95 36.270 -5.891 20.619 1.00 0.00 H new ATOM 1396 N ASP A 96 39.366 -5.197 15.842 1.00 0.00 N ATOM 1397 CA ASP A 96 39.036 -6.577 15.476 1.00 0.00 C ATOM 1398 C ASP A 96 37.600 -6.749 14.976 1.00 0.00 C ATOM 1399 O ASP A 96 37.364 -7.536 14.059 1.00 0.00 O ATOM 1400 CB ASP A 96 39.272 -7.493 16.683 1.00 0.00 C ATOM 1401 CG ASP A 96 38.922 -8.954 16.351 1.00 0.00 C ATOM 1402 OD1 ASP A 96 39.698 -9.615 15.624 1.00 0.00 O ATOM 1403 OD2 ASP A 96 37.892 -9.461 16.847 1.00 0.00 O ATOM 0 H ASP A 96 39.652 -5.111 16.817 1.00 0.00 H new ATOM 0 HA ASP A 96 39.689 -6.848 14.647 1.00 0.00 H new ATOM 0 HB2 ASP A 96 40.315 -7.428 16.994 1.00 0.00 H new ATOM 0 HB3 ASP A 96 38.667 -7.154 17.524 1.00 0.00 H new ATOM 1408 N THR A 97 36.645 -5.998 15.535 1.00 0.00 N ATOM 1409 CA THR A 97 35.287 -5.922 15.016 1.00 0.00 C ATOM 1410 C THR A 97 35.280 -5.063 13.745 1.00 0.00 C ATOM 1411 O THR A 97 34.896 -3.891 13.753 1.00 0.00 O ATOM 1412 CB THR A 97 34.346 -5.444 16.122 1.00 0.00 C ATOM 1413 OG1 THR A 97 34.310 -6.418 17.145 1.00 0.00 O ATOM 1414 CG2 THR A 97 32.912 -5.232 15.654 1.00 0.00 C ATOM 0 H THR A 97 36.800 -5.425 16.365 1.00 0.00 H new ATOM 0 HA THR A 97 34.914 -6.901 14.716 1.00 0.00 H new ATOM 0 HB THR A 97 34.736 -4.485 16.463 1.00 0.00 H new ATOM 0 HG1 THR A 97 34.304 -5.974 18.019 1.00 0.00 H new ATOM 0 HG21 THR A 97 32.302 -4.893 16.492 1.00 0.00 H new ATOM 0 HG22 THR A 97 32.894 -4.480 14.865 1.00 0.00 H new ATOM 0 HG23 THR A 97 32.512 -6.171 15.270 1.00 0.00 H new ATOM 1422 N PHE A 98 35.745 -5.649 12.643 1.00 0.00 N ATOM 1423 CA PHE A 98 35.682 -5.030 11.334 1.00 0.00 C ATOM 1424 C PHE A 98 34.215 -4.795 10.954 1.00 0.00 C ATOM 1425 O PHE A 98 33.374 -5.688 11.087 1.00 0.00 O ATOM 1426 CB PHE A 98 36.411 -5.917 10.313 1.00 0.00 C ATOM 1427 CG PHE A 98 36.456 -5.370 8.895 1.00 0.00 C ATOM 1428 CD1 PHE A 98 36.847 -4.037 8.654 1.00 0.00 C ATOM 1429 CD2 PHE A 98 36.136 -6.205 7.807 1.00 0.00 C ATOM 1430 CE1 PHE A 98 36.893 -3.538 7.340 1.00 0.00 C ATOM 1431 CE2 PHE A 98 36.195 -5.708 6.492 1.00 0.00 C ATOM 1432 CZ PHE A 98 36.567 -4.373 6.257 1.00 0.00 C ATOM 0 H PHE A 98 36.178 -6.573 12.641 1.00 0.00 H new ATOM 0 HA PHE A 98 36.181 -4.061 11.344 1.00 0.00 H new ATOM 0 HB2 PHE A 98 37.433 -6.074 10.657 1.00 0.00 H new ATOM 0 HB3 PHE A 98 35.927 -6.894 10.293 1.00 0.00 H new ATOM 0 HD1 PHE A 98 37.112 -3.396 9.482 1.00 0.00 H new ATOM 0 HD2 PHE A 98 35.844 -7.230 7.983 1.00 0.00 H new ATOM 0 HE1 PHE A 98 37.179 -2.512 7.163 1.00 0.00 H new ATOM 0 HE2 PHE A 98 35.954 -6.354 5.661 1.00 0.00 H new ATOM 0 HZ PHE A 98 36.602 -3.990 5.248 1.00 0.00 H new ATOM 1442 N CYS A 99 33.922 -3.603 10.436 1.00 0.00 N ATOM 1443 CA CYS A 99 32.620 -3.203 9.906 1.00 0.00 C ATOM 1444 C CYS A 99 32.109 -4.139 8.805 1.00 0.00 C ATOM 1445 O CYS A 99 30.902 -4.201 8.583 1.00 0.00 O ATOM 1446 CB CYS A 99 32.685 -1.746 9.411 1.00 0.00 C ATOM 1447 SG CYS A 99 34.188 -1.414 8.440 1.00 0.00 S ATOM 0 H CYS A 99 34.616 -2.858 10.372 1.00 0.00 H new ATOM 0 HA CYS A 99 31.899 -3.277 10.720 1.00 0.00 H new ATOM 0 HB2 CYS A 99 31.807 -1.532 8.802 1.00 0.00 H new ATOM 0 HB3 CYS A 99 32.652 -1.072 10.267 1.00 0.00 H new ATOM 0 HG CYS A 99 34.939 -2.475 8.426 1.00 0.00 H new ATOM 1453 N GLY A 100 32.988 -4.898 8.140 1.00 0.00 N ATOM 1454 CA GLY A 100 32.625 -5.873 7.117 1.00 0.00 C ATOM 1455 C GLY A 100 31.829 -7.079 7.623 1.00 0.00 C ATOM 1456 O GLY A 100 31.524 -7.949 6.815 1.00 0.00 O ATOM 0 H GLY A 100 33.993 -4.847 8.306 1.00 0.00 H new ATOM 0 HA2 GLY A 100 32.041 -5.369 6.347 1.00 0.00 H new ATOM 0 HA3 GLY A 100 33.537 -6.233 6.640 1.00 0.00 H new ATOM 1460 N ALA A 101 31.448 -7.148 8.905 1.00 0.00 N ATOM 1461 CA ALA A 101 30.599 -8.207 9.458 1.00 0.00 C ATOM 1462 C ALA A 101 29.277 -8.412 8.690 1.00 0.00 C ATOM 1463 O ALA A 101 28.722 -9.509 8.736 1.00 0.00 O ATOM 1464 CB ALA A 101 30.320 -7.889 10.933 1.00 0.00 C ATOM 0 H ALA A 101 31.728 -6.455 9.599 1.00 0.00 H new ATOM 0 HA ALA A 101 31.141 -9.147 9.356 1.00 0.00 H new ATOM 0 HB1 ALA A 101 29.689 -8.668 11.360 1.00 0.00 H new ATOM 0 HB2 ALA A 101 31.262 -7.845 11.480 1.00 0.00 H new ATOM 0 HB3 ALA A 101 29.811 -6.928 11.008 1.00 0.00 H new ATOM 1470 N ILE A 102 28.796 -7.399 7.954 1.00 0.00 N ATOM 1471 CA ILE A 102 27.645 -7.474 7.045 1.00 0.00 C ATOM 1472 C ILE A 102 27.823 -8.609 6.025 1.00 0.00 C ATOM 1473 O ILE A 102 26.839 -9.223 5.609 1.00 0.00 O ATOM 1474 CB ILE A 102 27.426 -6.094 6.354 1.00 0.00 C ATOM 1475 CG1 ILE A 102 26.458 -6.111 5.148 1.00 0.00 C ATOM 1476 CG2 ILE A 102 28.743 -5.464 5.843 1.00 0.00 C ATOM 1477 CD1 ILE A 102 25.034 -6.614 5.401 1.00 0.00 C ATOM 0 H ILE A 102 29.215 -6.469 7.977 1.00 0.00 H new ATOM 0 HA ILE A 102 26.749 -7.707 7.621 1.00 0.00 H new ATOM 0 HB ILE A 102 26.985 -5.505 7.158 1.00 0.00 H new ATOM 0 HG12 ILE A 102 26.393 -5.097 4.753 1.00 0.00 H new ATOM 0 HG13 ILE A 102 26.901 -6.730 4.368 1.00 0.00 H new ATOM 0 HG21 ILE A 102 28.529 -4.505 5.371 1.00 0.00 H new ATOM 0 HG22 ILE A 102 29.423 -5.312 6.681 1.00 0.00 H new ATOM 0 HG23 ILE A 102 29.207 -6.130 5.116 1.00 0.00 H new ATOM 0 HD11 ILE A 102 24.463 -6.573 4.473 1.00 0.00 H new ATOM 0 HD12 ILE A 102 25.070 -7.643 5.760 1.00 0.00 H new ATOM 0 HD13 ILE A 102 24.554 -5.985 6.151 1.00 0.00 H new ATOM 1489 N ASP A 103 29.071 -8.900 5.645 1.00 0.00 N ATOM 1490 CA ASP A 103 29.419 -9.795 4.541 1.00 0.00 C ATOM 1491 C ASP A 103 28.713 -11.145 4.624 1.00 0.00 C ATOM 1492 O ASP A 103 28.300 -11.669 3.595 1.00 0.00 O ATOM 1493 CB ASP A 103 30.935 -10.003 4.481 1.00 0.00 C ATOM 1494 CG ASP A 103 31.325 -10.981 3.362 1.00 0.00 C ATOM 1495 OD1 ASP A 103 31.326 -10.577 2.177 1.00 0.00 O ATOM 1496 OD2 ASP A 103 31.693 -12.138 3.668 1.00 0.00 O ATOM 0 H ASP A 103 29.889 -8.507 6.111 1.00 0.00 H new ATOM 0 HA ASP A 103 29.076 -9.310 3.627 1.00 0.00 H new ATOM 0 HB2 ASP A 103 31.429 -9.045 4.317 1.00 0.00 H new ATOM 0 HB3 ASP A 103 31.289 -10.384 5.439 1.00 0.00 H new ATOM 1501 N LYS A 104 28.499 -11.679 5.831 1.00 0.00 N ATOM 1502 CA LYS A 104 27.766 -12.928 6.027 1.00 0.00 C ATOM 1503 C LYS A 104 26.387 -12.874 5.367 1.00 0.00 C ATOM 1504 O LYS A 104 26.031 -13.776 4.607 1.00 0.00 O ATOM 1505 CB LYS A 104 27.607 -13.195 7.531 1.00 0.00 C ATOM 1506 CG LYS A 104 28.912 -13.554 8.252 1.00 0.00 C ATOM 1507 CD LYS A 104 28.589 -13.891 9.713 1.00 0.00 C ATOM 1508 CE LYS A 104 29.859 -14.160 10.523 1.00 0.00 C ATOM 1509 NZ LYS A 104 29.532 -14.525 11.922 1.00 0.00 N ATOM 0 H LYS A 104 28.830 -11.255 6.698 1.00 0.00 H new ATOM 0 HA LYS A 104 28.333 -13.734 5.561 1.00 0.00 H new ATOM 0 HB2 LYS A 104 27.178 -12.310 8.001 1.00 0.00 H new ATOM 0 HB3 LYS A 104 26.894 -14.008 7.670 1.00 0.00 H new ATOM 0 HG2 LYS A 104 29.391 -14.403 7.765 1.00 0.00 H new ATOM 0 HG3 LYS A 104 29.613 -12.721 8.202 1.00 0.00 H new ATOM 0 HD2 LYS A 104 28.037 -13.066 10.164 1.00 0.00 H new ATOM 0 HD3 LYS A 104 27.941 -14.766 9.750 1.00 0.00 H new ATOM 0 HE2 LYS A 104 30.428 -14.965 10.057 1.00 0.00 H new ATOM 0 HE3 LYS A 104 30.494 -13.274 10.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 30.408 -14.751 12.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 29.055 -13.726 12.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 28.904 -15.354 11.927 1.00 0.00 H new ATOM 1523 N LEU A 105 25.612 -11.825 5.660 1.00 0.00 N ATOM 1524 CA LEU A 105 24.225 -11.730 5.221 1.00 0.00 C ATOM 1525 C LEU A 105 24.199 -11.554 3.713 1.00 0.00 C ATOM 1526 O LEU A 105 23.492 -12.279 3.011 1.00 0.00 O ATOM 1527 CB LEU A 105 23.492 -10.540 5.872 1.00 0.00 C ATOM 1528 CG LEU A 105 23.519 -10.470 7.407 1.00 0.00 C ATOM 1529 CD1 LEU A 105 22.535 -9.401 7.884 1.00 0.00 C ATOM 1530 CD2 LEU A 105 23.185 -11.810 8.067 1.00 0.00 C ATOM 0 H LEU A 105 25.931 -11.024 6.205 1.00 0.00 H new ATOM 0 HA LEU A 105 23.715 -12.645 5.521 1.00 0.00 H new ATOM 0 HB2 LEU A 105 23.925 -9.619 5.482 1.00 0.00 H new ATOM 0 HB3 LEU A 105 22.451 -10.564 5.551 1.00 0.00 H new ATOM 0 HG LEU A 105 24.536 -10.213 7.703 1.00 0.00 H new ATOM 0 HD11 LEU A 105 22.553 -9.350 8.973 1.00 0.00 H new ATOM 0 HD12 LEU A 105 22.820 -8.434 7.471 1.00 0.00 H new ATOM 0 HD13 LEU A 105 21.530 -9.656 7.549 1.00 0.00 H new ATOM 0 HD21 LEU A 105 23.219 -11.700 9.151 1.00 0.00 H new ATOM 0 HD22 LEU A 105 22.186 -12.125 7.766 1.00 0.00 H new ATOM 0 HD23 LEU A 105 23.912 -12.560 7.755 1.00 0.00 H new ATOM 1542 N GLU A 106 24.971 -10.587 3.214 1.00 0.00 N ATOM 1543 CA GLU A 106 24.914 -10.231 1.808 1.00 0.00 C ATOM 1544 C GLU A 106 25.453 -11.365 0.936 1.00 0.00 C ATOM 1545 O GLU A 106 24.941 -11.596 -0.163 1.00 0.00 O ATOM 1546 CB GLU A 106 25.670 -8.920 1.532 1.00 0.00 C ATOM 1547 CG GLU A 106 27.138 -8.910 1.969 1.00 0.00 C ATOM 1548 CD GLU A 106 27.950 -7.788 1.309 1.00 0.00 C ATOM 1549 OE1 GLU A 106 28.088 -7.816 0.064 1.00 0.00 O ATOM 1550 OE2 GLU A 106 28.496 -6.933 2.037 1.00 0.00 O ATOM 0 H GLU A 106 25.637 -10.044 3.764 1.00 0.00 H new ATOM 0 HA GLU A 106 23.867 -10.071 1.549 1.00 0.00 H new ATOM 0 HB2 GLU A 106 25.624 -8.711 0.463 1.00 0.00 H new ATOM 0 HB3 GLU A 106 25.151 -8.106 2.039 1.00 0.00 H new ATOM 0 HG2 GLU A 106 27.189 -8.799 3.052 1.00 0.00 H new ATOM 0 HG3 GLU A 106 27.591 -9.871 1.725 1.00 0.00 H new ATOM 1557 N ALA A 107 26.478 -12.079 1.415 1.00 0.00 N ATOM 1558 CA ALA A 107 27.118 -13.103 0.623 1.00 0.00 C ATOM 1559 C ALA A 107 26.157 -14.264 0.440 1.00 0.00 C ATOM 1560 O ALA A 107 26.051 -14.785 -0.665 1.00 0.00 O ATOM 1561 CB ALA A 107 28.425 -13.589 1.255 1.00 0.00 C ATOM 0 H ALA A 107 26.872 -11.957 2.348 1.00 0.00 H new ATOM 0 HA ALA A 107 27.374 -12.673 -0.345 1.00 0.00 H new ATOM 0 HB1 ALA A 107 28.870 -14.358 0.624 1.00 0.00 H new ATOM 0 HB2 ALA A 107 29.117 -12.752 1.349 1.00 0.00 H new ATOM 0 HB3 ALA A 107 28.220 -14.003 2.242 1.00 0.00 H new ATOM 1567 N GLU A 108 25.425 -14.658 1.484 1.00 0.00 N ATOM 1568 CA GLU A 108 24.481 -15.749 1.330 1.00 0.00 C ATOM 1569 C GLU A 108 23.260 -15.352 0.492 1.00 0.00 C ATOM 1570 O GLU A 108 22.697 -16.240 -0.149 1.00 0.00 O ATOM 1571 CB GLU A 108 24.109 -16.376 2.681 1.00 0.00 C ATOM 1572 CG GLU A 108 24.916 -17.653 2.963 1.00 0.00 C ATOM 1573 CD GLU A 108 24.603 -18.765 1.944 1.00 0.00 C ATOM 1574 OE1 GLU A 108 23.573 -19.455 2.073 1.00 0.00 O ATOM 1575 OE2 GLU A 108 25.357 -18.943 0.960 1.00 0.00 O ATOM 0 H GLU A 108 25.469 -14.247 2.417 1.00 0.00 H new ATOM 0 HA GLU A 108 24.984 -16.530 0.760 1.00 0.00 H new ATOM 0 HB2 GLU A 108 24.284 -15.653 3.477 1.00 0.00 H new ATOM 0 HB3 GLU A 108 23.044 -16.610 2.692 1.00 0.00 H new ATOM 0 HG2 GLU A 108 25.981 -17.423 2.935 1.00 0.00 H new ATOM 0 HG3 GLU A 108 24.693 -18.009 3.969 1.00 0.00 H new ATOM 1582 N LEU A 109 22.870 -14.068 0.402 1.00 0.00 N ATOM 1583 CA LEU A 109 21.844 -13.674 -0.572 1.00 0.00 C ATOM 1584 C LEU A 109 22.393 -13.879 -1.980 1.00 0.00 C ATOM 1585 O LEU A 109 21.746 -14.533 -2.803 1.00 0.00 O ATOM 1586 CB LEU A 109 21.388 -12.204 -0.456 1.00 0.00 C ATOM 1587 CG LEU A 109 20.612 -11.831 0.819 1.00 0.00 C ATOM 1588 CD1 LEU A 109 20.533 -10.306 0.960 1.00 0.00 C ATOM 1589 CD2 LEU A 109 19.190 -12.395 0.766 1.00 0.00 C ATOM 0 H LEU A 109 23.238 -13.308 0.974 1.00 0.00 H new ATOM 0 HA LEU A 109 20.976 -14.299 -0.362 1.00 0.00 H new ATOM 0 HB2 LEU A 109 22.270 -11.566 -0.519 1.00 0.00 H new ATOM 0 HB3 LEU A 109 20.763 -11.970 -1.318 1.00 0.00 H new ATOM 0 HG LEU A 109 21.139 -12.256 1.673 1.00 0.00 H new ATOM 0 HD11 LEU A 109 19.982 -10.052 1.866 1.00 0.00 H new ATOM 0 HD12 LEU A 109 21.540 -9.894 1.021 1.00 0.00 H new ATOM 0 HD13 LEU A 109 20.021 -9.887 0.094 1.00 0.00 H new ATOM 0 HD21 LEU A 109 18.656 -12.121 1.676 1.00 0.00 H new ATOM 0 HD22 LEU A 109 18.668 -11.985 -0.098 1.00 0.00 H new ATOM 0 HD23 LEU A 109 19.232 -13.481 0.683 1.00 0.00 H new ATOM 1601 N LYS A 110 23.577 -13.326 -2.282 1.00 0.00 N ATOM 1602 CA LYS A 110 24.091 -13.361 -3.652 1.00 0.00 C ATOM 1603 C LYS A 110 24.452 -14.788 -4.062 1.00 0.00 C ATOM 1604 O LYS A 110 24.188 -15.198 -5.192 1.00 0.00 O ATOM 1605 CB LYS A 110 25.196 -12.306 -3.878 1.00 0.00 C ATOM 1606 CG LYS A 110 26.580 -12.630 -3.299 1.00 0.00 C ATOM 1607 CD LYS A 110 27.563 -11.443 -3.358 1.00 0.00 C ATOM 1608 CE LYS A 110 27.250 -10.364 -2.303 1.00 0.00 C ATOM 1609 NZ LYS A 110 28.240 -9.256 -2.287 1.00 0.00 N ATOM 0 H LYS A 110 24.184 -12.859 -1.608 1.00 0.00 H new ATOM 0 HA LYS A 110 23.299 -13.062 -4.339 1.00 0.00 H new ATOM 0 HB2 LYS A 110 25.303 -12.149 -4.951 1.00 0.00 H new ATOM 0 HB3 LYS A 110 24.859 -11.362 -3.450 1.00 0.00 H new ATOM 0 HG2 LYS A 110 26.467 -12.947 -2.262 1.00 0.00 H new ATOM 0 HG3 LYS A 110 27.006 -13.472 -3.845 1.00 0.00 H new ATOM 0 HD2 LYS A 110 28.579 -11.809 -3.208 1.00 0.00 H new ATOM 0 HD3 LYS A 110 27.528 -10.996 -4.351 1.00 0.00 H new ATOM 0 HE2 LYS A 110 26.259 -9.954 -2.495 1.00 0.00 H new ATOM 0 HE3 LYS A 110 27.217 -10.828 -1.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 28.397 -8.945 -1.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 29.138 -9.587 -2.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 27.878 -8.459 -2.849 1.00 0.00 H new ATOM 1623 N ASN A 111 24.929 -15.592 -3.110 1.00 0.00 N ATOM 1624 CA ASN A 111 25.184 -17.022 -3.274 1.00 0.00 C ATOM 1625 C ASN A 111 23.891 -17.862 -3.252 1.00 0.00 C ATOM 1626 O ASN A 111 23.954 -19.091 -3.234 1.00 0.00 O ATOM 1627 CB ASN A 111 26.160 -17.486 -2.181 1.00 0.00 C ATOM 1628 CG ASN A 111 26.679 -18.906 -2.394 1.00 0.00 C ATOM 1629 OD1 ASN A 111 27.143 -19.258 -3.475 1.00 0.00 O ATOM 1630 ND2 ASN A 111 26.626 -19.745 -1.372 1.00 0.00 N ATOM 0 H ASN A 111 25.155 -15.254 -2.175 1.00 0.00 H new ATOM 0 HA ASN A 111 25.628 -17.177 -4.257 1.00 0.00 H new ATOM 0 HB2 ASN A 111 27.006 -16.800 -2.145 1.00 0.00 H new ATOM 0 HB3 ASN A 111 25.663 -17.430 -1.213 1.00 0.00 H new ATOM 0 HD21 ASN A 111 26.973 -20.698 -1.476 1.00 0.00 H new ATOM 0 HD22 ASN A 111 26.238 -19.438 -0.480 1.00 0.00 H new ATOM 1637 N SER A 112 22.717 -17.229 -3.227 1.00 0.00 N ATOM 1638 CA SER A 112 21.410 -17.862 -3.417 1.00 0.00 C ATOM 1639 C SER A 112 20.685 -17.241 -4.628 1.00 0.00 C ATOM 1640 O SER A 112 19.476 -17.415 -4.787 1.00 0.00 O ATOM 1641 CB SER A 112 20.583 -17.781 -2.128 1.00 0.00 C ATOM 1642 OG SER A 112 21.313 -18.293 -1.026 1.00 0.00 O ATOM 0 H SER A 112 22.647 -16.224 -3.068 1.00 0.00 H new ATOM 0 HA SER A 112 21.549 -18.920 -3.637 1.00 0.00 H new ATOM 0 HB2 SER A 112 20.304 -16.745 -1.935 1.00 0.00 H new ATOM 0 HB3 SER A 112 19.657 -18.343 -2.249 1.00 0.00 H new ATOM 0 HG SER A 112 21.999 -17.646 -0.759 1.00 0.00 H new ATOM 1648 N GLY A 113 21.412 -16.507 -5.482 1.00 0.00 N ATOM 1649 CA GLY A 113 20.940 -16.034 -6.776 1.00 0.00 C ATOM 1650 C GLY A 113 20.666 -14.532 -6.814 1.00 0.00 C ATOM 1651 O GLY A 113 20.668 -13.957 -7.906 1.00 0.00 O ATOM 0 H GLY A 113 22.370 -16.222 -5.279 1.00 0.00 H new ATOM 0 HA2 GLY A 113 21.682 -16.279 -7.536 1.00 0.00 H new ATOM 0 HA3 GLY A 113 20.027 -16.568 -7.038 1.00 0.00 H new ATOM 1655 N ALA A 114 20.416 -13.897 -5.662 1.00 0.00 N ATOM 1656 CA ALA A 114 20.166 -12.458 -5.580 1.00 0.00 C ATOM 1657 C ALA A 114 21.360 -11.668 -6.136 1.00 0.00 C ATOM 1658 O ALA A 114 22.454 -12.218 -6.281 1.00 0.00 O ATOM 1659 CB ALA A 114 19.921 -12.075 -4.119 1.00 0.00 C ATOM 0 H ALA A 114 20.382 -14.371 -4.759 1.00 0.00 H new ATOM 0 HA ALA A 114 19.288 -12.214 -6.178 1.00 0.00 H new ATOM 0 HB1 ALA A 114 19.734 -11.003 -4.050 1.00 0.00 H new ATOM 0 HB2 ALA A 114 19.056 -12.619 -3.740 1.00 0.00 H new ATOM 0 HB3 ALA A 114 20.798 -12.329 -3.524 1.00 0.00 H new ATOM 1665 N LYS A 115 21.201 -10.360 -6.363 1.00 0.00 N ATOM 1666 CA LYS A 115 22.341 -9.516 -6.722 1.00 0.00 C ATOM 1667 C LYS A 115 22.304 -8.194 -5.981 1.00 0.00 C ATOM 1668 O LYS A 115 21.271 -7.530 -5.899 1.00 0.00 O ATOM 1669 CB LYS A 115 22.438 -9.294 -8.240 1.00 0.00 C ATOM 1670 CG LYS A 115 23.005 -10.534 -8.960 1.00 0.00 C ATOM 1671 CD LYS A 115 23.496 -10.216 -10.379 1.00 0.00 C ATOM 1672 CE LYS A 115 24.773 -9.356 -10.353 1.00 0.00 C ATOM 1673 NZ LYS A 115 25.298 -9.091 -11.715 1.00 0.00 N ATOM 0 H LYS A 115 20.308 -9.870 -6.305 1.00 0.00 H new ATOM 0 HA LYS A 115 23.240 -10.050 -6.414 1.00 0.00 H new ATOM 0 HB2 LYS A 115 21.450 -9.061 -8.638 1.00 0.00 H new ATOM 0 HB3 LYS A 115 23.074 -8.432 -8.442 1.00 0.00 H new ATOM 0 HG2 LYS A 115 23.830 -10.943 -8.377 1.00 0.00 H new ATOM 0 HG3 LYS A 115 22.236 -11.305 -9.009 1.00 0.00 H new ATOM 0 HD2 LYS A 115 23.692 -11.145 -10.914 1.00 0.00 H new ATOM 0 HD3 LYS A 115 22.713 -9.691 -10.927 1.00 0.00 H new ATOM 0 HE2 LYS A 115 24.561 -8.409 -9.857 1.00 0.00 H new ATOM 0 HE3 LYS A 115 25.537 -9.861 -9.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 26.157 -8.509 -11.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 25.525 -9.993 -12.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 24.580 -8.585 -12.272 1.00 0.00 H new ATOM 1687 N GLN A 116 23.480 -7.813 -5.494 1.00 0.00 N ATOM 1688 CA GLN A 116 23.756 -6.519 -4.903 1.00 0.00 C ATOM 1689 C GLN A 116 23.497 -5.415 -5.940 1.00 0.00 C ATOM 1690 O GLN A 116 23.429 -5.669 -7.147 1.00 0.00 O ATOM 1691 CB GLN A 116 25.219 -6.561 -4.431 1.00 0.00 C ATOM 1692 CG GLN A 116 25.607 -5.450 -3.443 1.00 0.00 C ATOM 1693 CD GLN A 116 27.034 -5.597 -2.912 1.00 0.00 C ATOM 1694 OE1 GLN A 116 27.739 -6.570 -3.178 1.00 0.00 O ATOM 1695 NE2 GLN A 116 27.480 -4.613 -2.151 1.00 0.00 N ATOM 0 H GLN A 116 24.296 -8.425 -5.503 1.00 0.00 H new ATOM 0 HA GLN A 116 23.108 -6.298 -4.055 1.00 0.00 H new ATOM 0 HB2 GLN A 116 25.408 -7.527 -3.963 1.00 0.00 H new ATOM 0 HB3 GLN A 116 25.870 -6.497 -5.303 1.00 0.00 H new ATOM 0 HG2 GLN A 116 25.505 -4.482 -3.934 1.00 0.00 H new ATOM 0 HG3 GLN A 116 24.910 -5.457 -2.605 1.00 0.00 H new ATOM 0 HE21 GLN A 116 26.878 -3.816 -1.943 1.00 0.00 H new ATOM 0 HE22 GLN A 116 28.426 -4.651 -1.771 1.00 0.00 H new ATOM 1704 N THR A 117 23.397 -4.178 -5.474 1.00 0.00 N ATOM 1705 CA THR A 117 23.159 -2.976 -6.260 1.00 0.00 C ATOM 1706 C THR A 117 24.117 -1.916 -5.712 1.00 0.00 C ATOM 1707 O THR A 117 24.542 -2.009 -4.555 1.00 0.00 O ATOM 1708 CB THR A 117 21.684 -2.538 -6.105 1.00 0.00 C ATOM 1709 OG1 THR A 117 20.823 -3.657 -5.988 1.00 0.00 O ATOM 1710 CG2 THR A 117 21.190 -1.674 -7.277 1.00 0.00 C ATOM 0 H THR A 117 23.485 -3.975 -4.478 1.00 0.00 H new ATOM 0 HA THR A 117 23.334 -3.136 -7.324 1.00 0.00 H new ATOM 0 HB THR A 117 21.655 -1.941 -5.194 1.00 0.00 H new ATOM 0 HG1 THR A 117 20.902 -4.038 -5.089 1.00 0.00 H new ATOM 0 HG21 THR A 117 20.149 -1.398 -7.112 1.00 0.00 H new ATOM 0 HG22 THR A 117 21.798 -0.772 -7.346 1.00 0.00 H new ATOM 0 HG23 THR A 117 21.272 -2.239 -8.206 1.00 0.00 H new ATOM 1718 N GLY A 118 24.432 -0.894 -6.511 1.00 0.00 N ATOM 1719 CA GLY A 118 25.435 0.107 -6.170 1.00 0.00 C ATOM 1720 C GLY A 118 26.752 -0.610 -5.869 1.00 0.00 C ATOM 1721 O GLY A 118 27.199 -1.448 -6.656 1.00 0.00 O ATOM 0 H GLY A 118 23.993 -0.740 -7.419 1.00 0.00 H new ATOM 0 HA2 GLY A 118 25.565 0.809 -6.994 1.00 0.00 H new ATOM 0 HA3 GLY A 118 25.113 0.687 -5.305 1.00 0.00 H new ATOM 1725 N GLU A 119 27.353 -0.300 -4.724 1.00 0.00 N ATOM 1726 CA GLU A 119 28.485 -1.024 -4.158 1.00 0.00 C ATOM 1727 C GLU A 119 28.334 -1.019 -2.631 1.00 0.00 C ATOM 1728 O GLU A 119 27.515 -0.274 -2.088 1.00 0.00 O ATOM 1729 CB GLU A 119 29.821 -0.430 -4.646 1.00 0.00 C ATOM 1730 CG GLU A 119 30.119 0.985 -4.128 1.00 0.00 C ATOM 1731 CD GLU A 119 31.389 1.562 -4.778 1.00 0.00 C ATOM 1732 OE1 GLU A 119 32.512 1.265 -4.311 1.00 0.00 O ATOM 1733 OE2 GLU A 119 31.280 2.331 -5.762 1.00 0.00 O ATOM 0 H GLU A 119 27.056 0.487 -4.147 1.00 0.00 H new ATOM 0 HA GLU A 119 28.494 -2.060 -4.498 1.00 0.00 H new ATOM 0 HB2 GLU A 119 30.631 -1.092 -4.341 1.00 0.00 H new ATOM 0 HB3 GLU A 119 29.818 -0.411 -5.736 1.00 0.00 H new ATOM 0 HG2 GLU A 119 29.272 1.638 -4.338 1.00 0.00 H new ATOM 0 HG3 GLU A 119 30.241 0.960 -3.045 1.00 0.00 H new ATOM 1740 N THR A 120 29.094 -1.863 -1.935 1.00 0.00 N ATOM 1741 CA THR A 120 29.043 -2.001 -0.482 1.00 0.00 C ATOM 1742 C THR A 120 29.452 -0.686 0.196 1.00 0.00 C ATOM 1743 O THR A 120 30.231 0.088 -0.372 1.00 0.00 O ATOM 1744 CB THR A 120 29.976 -3.154 -0.055 1.00 0.00 C ATOM 1745 OG1 THR A 120 30.091 -4.135 -1.079 1.00 0.00 O ATOM 1746 CG2 THR A 120 29.447 -3.845 1.201 1.00 0.00 C ATOM 0 H THR A 120 29.775 -2.482 -2.375 1.00 0.00 H new ATOM 0 HA THR A 120 28.024 -2.231 -0.171 1.00 0.00 H new ATOM 0 HB THR A 120 30.952 -2.711 0.141 1.00 0.00 H new ATOM 0 HG1 THR A 120 30.689 -4.851 -0.780 1.00 0.00 H new ATOM 0 HG21 THR A 120 30.121 -4.654 1.483 1.00 0.00 H new ATOM 0 HG22 THR A 120 29.386 -3.123 2.015 1.00 0.00 H new ATOM 0 HG23 THR A 120 28.455 -4.252 1.002 1.00 0.00 H new ATOM 1754 N LEU A 121 28.983 -0.449 1.428 1.00 0.00 N ATOM 1755 CA LEU A 121 29.324 0.733 2.215 1.00 0.00 C ATOM 1756 C LEU A 121 29.778 0.306 3.609 1.00 0.00 C ATOM 1757 O LEU A 121 29.214 -0.621 4.195 1.00 0.00 O ATOM 1758 CB LEU A 121 28.095 1.657 2.288 1.00 0.00 C ATOM 1759 CG LEU A 121 28.283 2.939 3.124 1.00 0.00 C ATOM 1760 CD1 LEU A 121 29.430 3.834 2.642 1.00 0.00 C ATOM 1761 CD2 LEU A 121 26.991 3.762 3.102 1.00 0.00 C ATOM 0 H LEU A 121 28.347 -1.085 1.909 1.00 0.00 H new ATOM 0 HA LEU A 121 30.143 1.278 1.745 1.00 0.00 H new ATOM 0 HB2 LEU A 121 27.815 1.942 1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 121 27.260 1.092 2.703 1.00 0.00 H new ATOM 0 HG LEU A 121 28.534 2.604 4.131 1.00 0.00 H new ATOM 0 HD11 LEU A 121 29.498 4.715 3.281 1.00 0.00 H new ATOM 0 HD12 LEU A 121 30.368 3.280 2.687 1.00 0.00 H new ATOM 0 HD13 LEU A 121 29.242 4.145 1.614 1.00 0.00 H new ATOM 0 HD21 LEU A 121 27.126 4.667 3.694 1.00 0.00 H new ATOM 0 HD22 LEU A 121 26.749 4.033 2.074 1.00 0.00 H new ATOM 0 HD23 LEU A 121 26.177 3.172 3.523 1.00 0.00 H new ATOM 1773 N LYS A 122 30.761 1.020 4.159 1.00 0.00 N ATOM 1774 CA LYS A 122 31.189 0.912 5.547 1.00 0.00 C ATOM 1775 C LYS A 122 30.941 2.280 6.169 1.00 0.00 C ATOM 1776 O LYS A 122 31.169 3.295 5.506 1.00 0.00 O ATOM 1777 CB LYS A 122 32.690 0.587 5.652 1.00 0.00 C ATOM 1778 CG LYS A 122 33.201 -0.646 4.891 1.00 0.00 C ATOM 1779 CD LYS A 122 32.435 -1.946 5.183 1.00 0.00 C ATOM 1780 CE LYS A 122 33.211 -3.188 4.711 1.00 0.00 C ATOM 1781 NZ LYS A 122 33.497 -3.194 3.251 1.00 0.00 N ATOM 0 H LYS A 122 31.296 1.710 3.631 1.00 0.00 H new ATOM 0 HA LYS A 122 30.644 0.112 6.048 1.00 0.00 H new ATOM 0 HB2 LYS A 122 33.248 1.455 5.301 1.00 0.00 H new ATOM 0 HB3 LYS A 122 32.934 0.457 6.706 1.00 0.00 H new ATOM 0 HG2 LYS A 122 33.149 -0.443 3.821 1.00 0.00 H new ATOM 0 HG3 LYS A 122 34.252 -0.797 5.136 1.00 0.00 H new ATOM 0 HD2 LYS A 122 32.244 -2.022 6.253 1.00 0.00 H new ATOM 0 HD3 LYS A 122 31.464 -1.914 4.688 1.00 0.00 H new ATOM 0 HE2 LYS A 122 34.152 -3.247 5.257 1.00 0.00 H new ATOM 0 HE3 LYS A 122 32.639 -4.081 4.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 34.021 -4.058 3.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 32.602 -3.168 2.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 34.068 -2.360 3.006 1.00 0.00 H new ATOM 1795 N ILE A 123 30.520 2.323 7.430 1.00 0.00 N ATOM 1796 CA ILE A 123 30.326 3.562 8.176 1.00 0.00 C ATOM 1797 C ILE A 123 31.021 3.318 9.517 1.00 0.00 C ATOM 1798 O ILE A 123 30.530 2.567 10.361 1.00 0.00 O ATOM 1799 CB ILE A 123 28.826 3.942 8.264 1.00 0.00 C ATOM 1800 CG1 ILE A 123 28.167 3.947 6.860 1.00 0.00 C ATOM 1801 CG2 ILE A 123 28.647 5.311 8.943 1.00 0.00 C ATOM 1802 CD1 ILE A 123 26.689 4.339 6.848 1.00 0.00 C ATOM 0 H ILE A 123 30.301 1.486 7.970 1.00 0.00 H new ATOM 0 HA ILE A 123 30.762 4.436 7.693 1.00 0.00 H new ATOM 0 HB ILE A 123 28.328 3.186 8.872 1.00 0.00 H new ATOM 0 HG12 ILE A 123 28.717 4.636 6.218 1.00 0.00 H new ATOM 0 HG13 ILE A 123 28.269 2.954 6.423 1.00 0.00 H new ATOM 0 HG21 ILE A 123 27.586 5.556 8.993 1.00 0.00 H new ATOM 0 HG22 ILE A 123 29.059 5.274 9.951 1.00 0.00 H new ATOM 0 HG23 ILE A 123 29.169 6.074 8.366 1.00 0.00 H new ATOM 0 HD11 ILE A 123 26.314 4.315 5.825 1.00 0.00 H new ATOM 0 HD12 ILE A 123 26.121 3.637 7.459 1.00 0.00 H new ATOM 0 HD13 ILE A 123 26.576 5.345 7.252 1.00 0.00 H new ATOM 1814 N ASN A 124 32.240 3.852 9.644 1.00 0.00 N ATOM 1815 CA ASN A 124 33.125 3.580 10.773 1.00 0.00 C ATOM 1816 C ASN A 124 32.593 4.215 12.056 1.00 0.00 C ATOM 1817 O ASN A 124 32.136 5.357 12.018 1.00 0.00 O ATOM 1818 CB ASN A 124 34.517 4.156 10.490 1.00 0.00 C ATOM 1819 CG ASN A 124 35.500 3.813 11.604 1.00 0.00 C ATOM 1820 OD1 ASN A 124 35.437 2.749 12.202 1.00 0.00 O ATOM 1821 ND2 ASN A 124 36.422 4.697 11.922 1.00 0.00 N ATOM 0 H ASN A 124 32.641 4.491 8.957 1.00 0.00 H new ATOM 0 HA ASN A 124 33.176 2.499 10.903 1.00 0.00 H new ATOM 0 HB2 ASN A 124 34.888 3.765 9.543 1.00 0.00 H new ATOM 0 HB3 ASN A 124 34.449 5.239 10.383 1.00 0.00 H new ATOM 0 HD21 ASN A 124 37.086 4.495 12.669 1.00 0.00 H new ATOM 0 HD22 ASN A 124 36.472 5.584 11.421 1.00 0.00 H new ATOM 1828 N ILE A 125 32.735 3.530 13.192 1.00 0.00 N ATOM 1829 CA ILE A 125 32.348 4.034 14.509 1.00 0.00 C ATOM 1830 C ILE A 125 33.566 4.431 15.348 1.00 0.00 C ATOM 1831 O ILE A 125 33.427 5.186 16.311 1.00 0.00 O ATOM 1832 CB ILE A 125 31.486 2.981 15.242 1.00 0.00 C ATOM 1833 CG1 ILE A 125 32.315 1.794 15.797 1.00 0.00 C ATOM 1834 CG2 ILE A 125 30.339 2.529 14.323 1.00 0.00 C ATOM 1835 CD1 ILE A 125 31.492 0.684 16.458 1.00 0.00 C ATOM 0 H ILE A 125 33.130 2.590 13.222 1.00 0.00 H new ATOM 0 HA ILE A 125 31.756 4.938 14.366 1.00 0.00 H new ATOM 0 HB ILE A 125 31.056 3.450 16.127 1.00 0.00 H new ATOM 0 HG12 ILE A 125 32.893 1.360 14.981 1.00 0.00 H new ATOM 0 HG13 ILE A 125 33.030 2.178 16.525 1.00 0.00 H new ATOM 0 HG21 ILE A 125 29.730 1.786 14.839 1.00 0.00 H new ATOM 0 HG22 ILE A 125 29.720 3.388 14.064 1.00 0.00 H new ATOM 0 HG23 ILE A 125 30.752 2.092 13.414 1.00 0.00 H new ATOM 0 HD11 ILE A 125 32.159 -0.101 16.814 1.00 0.00 H new ATOM 0 HD12 ILE A 125 30.935 1.096 17.299 1.00 0.00 H new ATOM 0 HD13 ILE A 125 30.795 0.266 15.731 1.00 0.00 H new ATOM 1847 N LEU A 126 34.748 3.899 15.012 1.00 0.00 N ATOM 1848 CA LEU A 126 35.960 4.052 15.814 1.00 0.00 C ATOM 1849 C LEU A 126 36.409 5.515 15.801 1.00 0.00 C ATOM 1850 O LEU A 126 36.858 6.037 16.822 1.00 0.00 O ATOM 1851 CB LEU A 126 37.023 3.114 15.221 1.00 0.00 C ATOM 1852 CG LEU A 126 38.293 2.792 16.034 1.00 0.00 C ATOM 1853 CD1 LEU A 126 39.327 3.923 16.052 1.00 0.00 C ATOM 1854 CD2 LEU A 126 37.980 2.325 17.460 1.00 0.00 C ATOM 0 H LEU A 126 34.887 3.345 14.167 1.00 0.00 H new ATOM 0 HA LEU A 126 35.788 3.786 16.857 1.00 0.00 H new ATOM 0 HB2 LEU A 126 36.533 2.167 14.994 1.00 0.00 H new ATOM 0 HB3 LEU A 126 37.343 3.543 14.272 1.00 0.00 H new ATOM 0 HG LEU A 126 38.750 1.961 15.497 1.00 0.00 H new ATOM 0 HD11 LEU A 126 40.190 3.618 16.644 1.00 0.00 H new ATOM 0 HD12 LEU A 126 39.645 4.141 15.033 1.00 0.00 H new ATOM 0 HD13 LEU A 126 38.882 4.816 16.492 1.00 0.00 H new ATOM 0 HD21 LEU A 126 38.911 2.113 17.986 1.00 0.00 H new ATOM 0 HD22 LEU A 126 37.436 3.108 17.988 1.00 0.00 H new ATOM 0 HD23 LEU A 126 37.371 1.422 17.422 1.00 0.00 H new ATOM 1866 N ASP A 127 36.229 6.192 14.665 1.00 0.00 N ATOM 1867 CA ASP A 127 36.565 7.595 14.455 1.00 0.00 C ATOM 1868 C ASP A 127 35.554 8.212 13.485 1.00 0.00 C ATOM 1869 O ASP A 127 35.002 7.509 12.635 1.00 0.00 O ATOM 1870 CB ASP A 127 37.989 7.703 13.889 1.00 0.00 C ATOM 1871 CG ASP A 127 38.382 9.161 13.596 1.00 0.00 C ATOM 1872 OD1 ASP A 127 38.198 10.028 14.481 1.00 0.00 O ATOM 1873 OD2 ASP A 127 38.888 9.442 12.489 1.00 0.00 O ATOM 0 H ASP A 127 35.828 5.756 13.834 1.00 0.00 H new ATOM 0 HA ASP A 127 36.525 8.134 15.401 1.00 0.00 H new ATOM 0 HB2 ASP A 127 38.695 7.273 14.599 1.00 0.00 H new ATOM 0 HB3 ASP A 127 38.061 7.117 12.973 1.00 0.00 H new ATOM 1878 N HIS A 128 35.336 9.522 13.619 1.00 0.00 N ATOM 1879 CA HIS A 128 34.452 10.407 12.854 1.00 0.00 C ATOM 1880 C HIS A 128 32.947 10.112 12.979 1.00 0.00 C ATOM 1881 O HIS A 128 32.170 11.066 13.031 1.00 0.00 O ATOM 1882 CB HIS A 128 34.912 10.506 11.387 1.00 0.00 C ATOM 1883 CG HIS A 128 34.511 11.787 10.686 1.00 0.00 C ATOM 1884 ND1 HIS A 128 33.499 12.654 11.044 1.00 0.00 N ATOM 1885 CD2 HIS A 128 35.123 12.325 9.585 1.00 0.00 C ATOM 1886 CE1 HIS A 128 33.501 13.683 10.180 1.00 0.00 C ATOM 1887 NE2 HIS A 128 34.481 13.532 9.268 1.00 0.00 N ATOM 0 H HIS A 128 35.827 10.046 14.344 1.00 0.00 H new ATOM 0 HA HIS A 128 34.555 11.386 13.322 1.00 0.00 H new ATOM 0 HB2 HIS A 128 35.998 10.413 11.353 1.00 0.00 H new ATOM 0 HB3 HIS A 128 34.502 9.661 10.834 1.00 0.00 H new ATOM 0 HD1 HIS A 128 32.859 12.534 11.829 1.00 0.00 H new ATOM 0 HD2 HIS A 128 35.957 11.894 9.052 1.00 0.00 H new ATOM 0 HE1 HIS A 128 32.813 14.515 10.212 1.00 0.00 H new ATOM 1895 N ASP A 129 32.535 8.843 13.060 1.00 0.00 N ATOM 1896 CA ASP A 129 31.160 8.316 13.160 1.00 0.00 C ATOM 1897 C ASP A 129 30.271 8.575 11.931 1.00 0.00 C ATOM 1898 O ASP A 129 29.602 7.657 11.461 1.00 0.00 O ATOM 1899 CB ASP A 129 30.478 8.764 14.459 1.00 0.00 C ATOM 1900 CG ASP A 129 29.124 8.061 14.648 1.00 0.00 C ATOM 1901 OD1 ASP A 129 29.105 6.826 14.843 1.00 0.00 O ATOM 1902 OD2 ASP A 129 28.084 8.755 14.669 1.00 0.00 O ATOM 0 H ASP A 129 33.216 8.083 13.057 1.00 0.00 H new ATOM 0 HA ASP A 129 31.280 7.233 13.186 1.00 0.00 H new ATOM 0 HB2 ASP A 129 31.126 8.544 15.307 1.00 0.00 H new ATOM 0 HB3 ASP A 129 30.331 9.844 14.442 1.00 0.00 H new ATOM 1907 N ILE A 130 30.316 9.797 11.392 1.00 0.00 N ATOM 1908 CA ILE A 130 29.762 10.293 10.127 1.00 0.00 C ATOM 1909 C ILE A 130 28.541 9.504 9.574 1.00 0.00 C ATOM 1910 O ILE A 130 28.611 8.908 8.498 1.00 0.00 O ATOM 1911 CB ILE A 130 30.948 10.524 9.151 1.00 0.00 C ATOM 1912 CG1 ILE A 130 30.522 11.448 7.991 1.00 0.00 C ATOM 1913 CG2 ILE A 130 31.674 9.236 8.708 1.00 0.00 C ATOM 1914 CD1 ILE A 130 31.656 11.779 7.012 1.00 0.00 C ATOM 0 H ILE A 130 30.796 10.548 11.888 1.00 0.00 H new ATOM 0 HA ILE A 130 29.272 11.252 10.295 1.00 0.00 H new ATOM 0 HB ILE A 130 31.723 11.048 9.710 1.00 0.00 H new ATOM 0 HG12 ILE A 130 29.708 10.974 7.442 1.00 0.00 H new ATOM 0 HG13 ILE A 130 30.129 12.377 8.405 1.00 0.00 H new ATOM 0 HG21 ILE A 130 32.487 9.492 8.028 1.00 0.00 H new ATOM 0 HG22 ILE A 130 32.079 8.727 9.583 1.00 0.00 H new ATOM 0 HG23 ILE A 130 30.970 8.578 8.199 1.00 0.00 H new ATOM 0 HD11 ILE A 130 31.278 12.432 6.225 1.00 0.00 H new ATOM 0 HD12 ILE A 130 32.462 12.282 7.546 1.00 0.00 H new ATOM 0 HD13 ILE A 130 32.034 10.858 6.568 1.00 0.00 H new ATOM 1926 N PRO A 131 27.391 9.495 10.275 1.00 0.00 N ATOM 1927 CA PRO A 131 26.260 8.619 9.961 1.00 0.00 C ATOM 1928 C PRO A 131 25.381 9.107 8.788 1.00 0.00 C ATOM 1929 O PRO A 131 24.250 8.634 8.652 1.00 0.00 O ATOM 1930 CB PRO A 131 25.479 8.531 11.281 1.00 0.00 C ATOM 1931 CG PRO A 131 25.693 9.906 11.906 1.00 0.00 C ATOM 1932 CD PRO A 131 27.125 10.244 11.497 1.00 0.00 C ATOM 0 HA PRO A 131 26.606 7.649 9.605 1.00 0.00 H new ATOM 0 HB2 PRO A 131 24.422 8.326 11.110 1.00 0.00 H new ATOM 0 HB3 PRO A 131 25.859 7.734 11.921 1.00 0.00 H new ATOM 0 HG2 PRO A 131 24.980 10.638 11.526 1.00 0.00 H new ATOM 0 HG3 PRO A 131 25.577 9.880 12.990 1.00 0.00 H new ATOM 0 HD2 PRO A 131 27.238 11.315 11.329 1.00 0.00 H new ATOM 0 HD3 PRO A 131 27.829 9.968 12.282 1.00 0.00 H new ATOM 1940 N GLU A 132 25.835 10.056 7.956 1.00 0.00 N ATOM 1941 CA GLU A 132 24.977 10.711 6.965 1.00 0.00 C ATOM 1942 C GLU A 132 25.665 10.855 5.606 1.00 0.00 C ATOM 1943 O GLU A 132 25.153 10.335 4.619 1.00 0.00 O ATOM 1944 CB GLU A 132 24.519 12.088 7.481 1.00 0.00 C ATOM 1945 CG GLU A 132 23.586 12.003 8.697 1.00 0.00 C ATOM 1946 CD GLU A 132 23.078 13.393 9.123 1.00 0.00 C ATOM 1947 OE1 GLU A 132 23.836 14.153 9.768 1.00 0.00 O ATOM 1948 OE2 GLU A 132 21.908 13.735 8.840 1.00 0.00 O ATOM 0 H GLU A 132 26.800 10.387 7.953 1.00 0.00 H new ATOM 0 HA GLU A 132 24.106 10.072 6.820 1.00 0.00 H new ATOM 0 HB2 GLU A 132 25.396 12.679 7.746 1.00 0.00 H new ATOM 0 HB3 GLU A 132 24.009 12.618 6.677 1.00 0.00 H new ATOM 0 HG2 GLU A 132 22.737 11.362 8.460 1.00 0.00 H new ATOM 0 HG3 GLU A 132 24.114 11.538 9.529 1.00 0.00 H new ATOM 1955 N ASP A 133 26.818 11.529 5.521 1.00 0.00 N ATOM 1956 CA ASP A 133 27.399 11.888 4.220 1.00 0.00 C ATOM 1957 C ASP A 133 27.740 10.685 3.317 1.00 0.00 C ATOM 1958 O ASP A 133 27.300 10.695 2.164 1.00 0.00 O ATOM 1959 CB ASP A 133 28.585 12.844 4.385 1.00 0.00 C ATOM 1960 CG ASP A 133 29.255 13.135 3.032 1.00 0.00 C ATOM 1961 OD1 ASP A 133 28.777 14.031 2.302 1.00 0.00 O ATOM 1962 OD2 ASP A 133 30.285 12.500 2.716 1.00 0.00 O ATOM 0 H ASP A 133 27.363 11.834 6.327 1.00 0.00 H new ATOM 0 HA ASP A 133 26.610 12.415 3.684 1.00 0.00 H new ATOM 0 HB2 ASP A 133 28.244 13.777 4.833 1.00 0.00 H new ATOM 0 HB3 ASP A 133 29.314 12.409 5.069 1.00 0.00 H new ATOM 1967 N PRO A 134 28.433 9.624 3.783 1.00 0.00 N ATOM 1968 CA PRO A 134 28.654 8.429 2.970 1.00 0.00 C ATOM 1969 C PRO A 134 27.338 7.781 2.533 1.00 0.00 C ATOM 1970 O PRO A 134 27.221 7.315 1.399 1.00 0.00 O ATOM 1971 CB PRO A 134 29.469 7.464 3.841 1.00 0.00 C ATOM 1972 CG PRO A 134 30.110 8.358 4.895 1.00 0.00 C ATOM 1973 CD PRO A 134 29.093 9.480 5.069 1.00 0.00 C ATOM 0 HA PRO A 134 29.180 8.687 2.051 1.00 0.00 H new ATOM 0 HB2 PRO A 134 28.833 6.705 4.297 1.00 0.00 H new ATOM 0 HB3 PRO A 134 30.222 6.938 3.254 1.00 0.00 H new ATOM 0 HG2 PRO A 134 30.280 7.821 5.828 1.00 0.00 H new ATOM 0 HG3 PRO A 134 31.077 8.739 4.565 1.00 0.00 H new ATOM 0 HD2 PRO A 134 28.374 9.237 5.852 1.00 0.00 H new ATOM 0 HD3 PRO A 134 29.583 10.409 5.363 1.00 0.00 H new ATOM 1981 N ALA A 135 26.343 7.757 3.429 1.00 0.00 N ATOM 1982 CA ALA A 135 25.052 7.156 3.149 1.00 0.00 C ATOM 1983 C ALA A 135 24.325 7.942 2.055 1.00 0.00 C ATOM 1984 O ALA A 135 23.723 7.325 1.183 1.00 0.00 O ATOM 1985 CB ALA A 135 24.227 7.068 4.439 1.00 0.00 C ATOM 0 H ALA A 135 26.420 8.156 4.365 1.00 0.00 H new ATOM 0 HA ALA A 135 25.196 6.142 2.777 1.00 0.00 H new ATOM 0 HB1 ALA A 135 23.259 6.616 4.222 1.00 0.00 H new ATOM 0 HB2 ALA A 135 24.757 6.457 5.169 1.00 0.00 H new ATOM 0 HB3 ALA A 135 24.077 8.069 4.844 1.00 0.00 H new ATOM 1991 N GLU A 136 24.396 9.278 2.059 1.00 0.00 N ATOM 1992 CA GLU A 136 23.783 10.110 1.027 1.00 0.00 C ATOM 1993 C GLU A 136 24.459 9.862 -0.328 1.00 0.00 C ATOM 1994 O GLU A 136 23.775 9.708 -1.340 1.00 0.00 O ATOM 1995 CB GLU A 136 23.866 11.595 1.427 1.00 0.00 C ATOM 1996 CG GLU A 136 23.126 12.496 0.425 1.00 0.00 C ATOM 1997 CD GLU A 136 23.130 13.971 0.859 1.00 0.00 C ATOM 1998 OE1 GLU A 136 24.170 14.653 0.721 1.00 0.00 O ATOM 1999 OE2 GLU A 136 22.074 14.470 1.309 1.00 0.00 O ATOM 0 H GLU A 136 24.882 9.810 2.781 1.00 0.00 H new ATOM 0 HA GLU A 136 22.731 9.842 0.931 1.00 0.00 H new ATOM 0 HB2 GLU A 136 23.439 11.729 2.421 1.00 0.00 H new ATOM 0 HB3 GLU A 136 24.911 11.898 1.486 1.00 0.00 H new ATOM 0 HG2 GLU A 136 23.593 12.406 -0.556 1.00 0.00 H new ATOM 0 HG3 GLU A 136 22.097 12.152 0.321 1.00 0.00 H new ATOM 2006 N GLU A 137 25.794 9.794 -0.355 1.00 0.00 N ATOM 2007 CA GLU A 137 26.539 9.586 -1.591 1.00 0.00 C ATOM 2008 C GLU A 137 26.186 8.225 -2.201 1.00 0.00 C ATOM 2009 O GLU A 137 25.867 8.147 -3.390 1.00 0.00 O ATOM 2010 CB GLU A 137 28.050 9.706 -1.324 1.00 0.00 C ATOM 2011 CG GLU A 137 28.518 11.156 -1.128 1.00 0.00 C ATOM 2012 CD GLU A 137 28.471 11.970 -2.435 1.00 0.00 C ATOM 2013 OE1 GLU A 137 29.433 11.898 -3.235 1.00 0.00 O ATOM 2014 OE2 GLU A 137 27.487 12.706 -2.672 1.00 0.00 O ATOM 0 H GLU A 137 26.381 9.881 0.475 1.00 0.00 H new ATOM 0 HA GLU A 137 26.261 10.356 -2.310 1.00 0.00 H new ATOM 0 HB2 GLU A 137 28.302 9.127 -0.436 1.00 0.00 H new ATOM 0 HB3 GLU A 137 28.596 9.265 -2.158 1.00 0.00 H new ATOM 0 HG2 GLU A 137 27.890 11.639 -0.379 1.00 0.00 H new ATOM 0 HG3 GLU A 137 29.536 11.157 -0.739 1.00 0.00 H new ATOM 2021 N TRP A 138 26.187 7.160 -1.393 1.00 0.00 N ATOM 2022 CA TRP A 138 25.838 5.826 -1.865 1.00 0.00 C ATOM 2023 C TRP A 138 24.353 5.727 -2.222 1.00 0.00 C ATOM 2024 O TRP A 138 24.017 5.020 -3.168 1.00 0.00 O ATOM 2025 CB TRP A 138 26.211 4.773 -0.822 1.00 0.00 C ATOM 2026 CG TRP A 138 27.563 4.145 -0.983 1.00 0.00 C ATOM 2027 CD1 TRP A 138 27.759 2.828 -1.199 1.00 0.00 C ATOM 2028 CD2 TRP A 138 28.903 4.738 -0.940 1.00 0.00 C ATOM 2029 NE1 TRP A 138 29.105 2.554 -1.240 1.00 0.00 N ATOM 2030 CE2 TRP A 138 29.862 3.692 -1.102 1.00 0.00 C ATOM 2031 CE3 TRP A 138 29.417 6.039 -0.752 1.00 0.00 C ATOM 2032 CZ2 TRP A 138 31.246 3.923 -1.080 1.00 0.00 C ATOM 2033 CZ3 TRP A 138 30.804 6.288 -0.733 1.00 0.00 C ATOM 2034 CH2 TRP A 138 31.719 5.233 -0.897 1.00 0.00 C ATOM 0 H TRP A 138 26.428 7.202 -0.403 1.00 0.00 H new ATOM 0 HA TRP A 138 26.410 5.636 -2.773 1.00 0.00 H new ATOM 0 HB2 TRP A 138 26.160 5.233 0.165 1.00 0.00 H new ATOM 0 HB3 TRP A 138 25.460 3.984 -0.845 1.00 0.00 H new ATOM 0 HD1 TRP A 138 26.974 2.097 -1.322 1.00 0.00 H new ATOM 0 HE1 TRP A 138 29.495 1.619 -1.359 1.00 0.00 H new ATOM 0 HE3 TRP A 138 28.731 6.863 -0.620 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 31.939 3.104 -1.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 31.166 7.296 -0.592 1.00 0.00 H new ATOM 0 HH2 TRP A 138 32.781 5.429 -0.882 1.00 0.00 H new ATOM 2045 N LEU A 139 23.464 6.435 -1.517 1.00 0.00 N ATOM 2046 CA LEU A 139 22.047 6.500 -1.864 1.00 0.00 C ATOM 2047 C LEU A 139 21.876 7.051 -3.272 1.00 0.00 C ATOM 2048 O LEU A 139 21.073 6.505 -4.027 1.00 0.00 O ATOM 2049 CB LEU A 139 21.288 7.310 -0.807 1.00 0.00 C ATOM 2050 CG LEU A 139 19.778 7.486 -1.065 1.00 0.00 C ATOM 2051 CD1 LEU A 139 19.105 7.684 0.294 1.00 0.00 C ATOM 2052 CD2 LEU A 139 19.435 8.706 -1.937 1.00 0.00 C ATOM 0 H LEU A 139 23.711 6.978 -0.690 1.00 0.00 H new ATOM 0 HA LEU A 139 21.617 5.498 -1.866 1.00 0.00 H new ATOM 0 HB2 LEU A 139 21.420 6.826 0.161 1.00 0.00 H new ATOM 0 HB3 LEU A 139 21.744 8.297 -0.734 1.00 0.00 H new ATOM 0 HG LEU A 139 19.432 6.602 -1.600 1.00 0.00 H new ATOM 0 HD11 LEU A 139 18.032 7.813 0.153 1.00 0.00 H new ATOM 0 HD12 LEU A 139 19.287 6.811 0.921 1.00 0.00 H new ATOM 0 HD13 LEU A 139 19.516 8.570 0.778 1.00 0.00 H new ATOM 0 HD21 LEU A 139 18.355 8.763 -2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 139 19.787 9.614 -1.447 1.00 0.00 H new ATOM 0 HD23 LEU A 139 19.919 8.607 -2.908 1.00 0.00 H new ATOM 2064 N GLY A 140 22.652 8.073 -3.647 1.00 0.00 N ATOM 2065 CA GLY A 140 22.680 8.592 -5.008 1.00 0.00 C ATOM 2066 C GLY A 140 22.981 7.480 -6.015 1.00 0.00 C ATOM 2067 O GLY A 140 22.250 7.316 -6.993 1.00 0.00 O ATOM 0 H GLY A 140 23.279 8.562 -3.008 1.00 0.00 H new ATOM 0 HA2 GLY A 140 21.721 9.052 -5.245 1.00 0.00 H new ATOM 0 HA3 GLY A 140 23.436 9.373 -5.087 1.00 0.00 H new ATOM 2071 N SER A 141 24.010 6.674 -5.750 1.00 0.00 N ATOM 2072 CA SER A 141 24.381 5.549 -6.601 1.00 0.00 C ATOM 2073 C SER A 141 23.271 4.492 -6.634 1.00 0.00 C ATOM 2074 O SER A 141 22.960 3.966 -7.703 1.00 0.00 O ATOM 2075 CB SER A 141 25.698 4.935 -6.109 1.00 0.00 C ATOM 2076 OG SER A 141 26.689 5.938 -5.936 1.00 0.00 O ATOM 0 H SER A 141 24.611 6.786 -4.934 1.00 0.00 H new ATOM 0 HA SER A 141 24.519 5.916 -7.618 1.00 0.00 H new ATOM 0 HB2 SER A 141 25.532 4.415 -5.165 1.00 0.00 H new ATOM 0 HB3 SER A 141 26.048 4.192 -6.825 1.00 0.00 H new ATOM 0 HG SER A 141 27.520 5.526 -5.620 1.00 0.00 H new ATOM 2082 N TRP A 142 22.644 4.197 -5.490 1.00 0.00 N ATOM 2083 CA TRP A 142 21.568 3.225 -5.420 1.00 0.00 C ATOM 2084 C TRP A 142 20.386 3.677 -6.265 1.00 0.00 C ATOM 2085 O TRP A 142 19.977 2.909 -7.135 1.00 0.00 O ATOM 2086 CB TRP A 142 21.177 2.906 -3.965 1.00 0.00 C ATOM 2087 CG TRP A 142 22.030 1.852 -3.320 1.00 0.00 C ATOM 2088 CD1 TRP A 142 22.332 0.666 -3.891 1.00 0.00 C ATOM 2089 CD2 TRP A 142 22.713 1.842 -2.022 1.00 0.00 C ATOM 2090 NE1 TRP A 142 23.199 -0.039 -3.091 1.00 0.00 N ATOM 2091 CE2 TRP A 142 23.503 0.653 -1.941 1.00 0.00 C ATOM 2092 CE3 TRP A 142 22.764 2.711 -0.911 1.00 0.00 C ATOM 2093 CZ2 TRP A 142 24.364 0.391 -0.867 1.00 0.00 C ATOM 2094 CZ3 TRP A 142 23.600 2.443 0.191 1.00 0.00 C ATOM 2095 CH2 TRP A 142 24.422 1.303 0.197 1.00 0.00 C ATOM 0 H TRP A 142 22.873 4.628 -4.594 1.00 0.00 H new ATOM 0 HA TRP A 142 21.926 2.286 -5.842 1.00 0.00 H new ATOM 0 HB2 TRP A 142 21.239 3.820 -3.374 1.00 0.00 H new ATOM 0 HB3 TRP A 142 20.137 2.581 -3.942 1.00 0.00 H new ATOM 0 HD1 TRP A 142 21.948 0.321 -4.840 1.00 0.00 H new ATOM 0 HE1 TRP A 142 23.571 -0.961 -3.321 1.00 0.00 H new ATOM 0 HE3 TRP A 142 22.150 3.599 -0.905 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 24.974 -0.500 -0.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 23.609 3.117 1.035 1.00 0.00 H new ATOM 0 HH2 TRP A 142 25.098 1.129 1.021 1.00 0.00 H new ATOM 2106 N VAL A 143 19.865 4.897 -6.097 1.00 0.00 N ATOM 2107 CA VAL A 143 18.731 5.325 -6.895 1.00 0.00 C ATOM 2108 C VAL A 143 19.113 5.412 -8.374 1.00 0.00 C ATOM 2109 O VAL A 143 18.301 5.057 -9.220 1.00 0.00 O ATOM 2110 CB VAL A 143 18.068 6.593 -6.339 1.00 0.00 C ATOM 2111 CG1 VAL A 143 17.595 6.387 -4.890 1.00 0.00 C ATOM 2112 CG2 VAL A 143 18.919 7.867 -6.427 1.00 0.00 C ATOM 0 H VAL A 143 20.207 5.587 -5.428 1.00 0.00 H new ATOM 0 HA VAL A 143 17.955 4.563 -6.824 1.00 0.00 H new ATOM 0 HB VAL A 143 17.214 6.756 -6.996 1.00 0.00 H new ATOM 0 HG11 VAL A 143 17.130 7.303 -4.525 1.00 0.00 H new ATOM 0 HG12 VAL A 143 16.870 5.574 -4.856 1.00 0.00 H new ATOM 0 HG13 VAL A 143 18.449 6.138 -4.260 1.00 0.00 H new ATOM 0 HG21 VAL A 143 18.363 8.706 -6.009 1.00 0.00 H new ATOM 0 HG22 VAL A 143 19.842 7.728 -5.864 1.00 0.00 H new ATOM 0 HG23 VAL A 143 19.158 8.074 -7.470 1.00 0.00 H new ATOM 2122 N ASN A 144 20.355 5.789 -8.704 1.00 0.00 N ATOM 2123 CA ASN A 144 20.822 5.831 -10.088 1.00 0.00 C ATOM 2124 C ASN A 144 20.737 4.459 -10.768 1.00 0.00 C ATOM 2125 O ASN A 144 20.469 4.405 -11.969 1.00 0.00 O ATOM 2126 CB ASN A 144 22.255 6.377 -10.156 1.00 0.00 C ATOM 2127 CG ASN A 144 22.773 6.410 -11.590 1.00 0.00 C ATOM 2128 OD1 ASN A 144 23.520 5.533 -12.014 1.00 0.00 O ATOM 2129 ND2 ASN A 144 22.398 7.414 -12.366 1.00 0.00 N ATOM 0 H ASN A 144 21.058 6.071 -8.021 1.00 0.00 H new ATOM 0 HA ASN A 144 20.160 6.504 -10.633 1.00 0.00 H new ATOM 0 HB2 ASN A 144 22.283 7.382 -9.735 1.00 0.00 H new ATOM 0 HB3 ASN A 144 22.911 5.757 -9.545 1.00 0.00 H new ATOM 0 HD21 ASN A 144 22.730 7.466 -13.329 1.00 0.00 H new ATOM 0 HD22 ASN A 144 21.777 8.136 -12.001 1.00 0.00 H new ATOM 2136 N LEU A 145 20.929 3.362 -10.024 1.00 0.00 N ATOM 2137 CA LEU A 145 20.893 2.014 -10.588 1.00 0.00 C ATOM 2138 C LEU A 145 19.516 1.358 -10.454 1.00 0.00 C ATOM 2139 O LEU A 145 19.119 0.632 -11.367 1.00 0.00 O ATOM 2140 CB LEU A 145 21.989 1.126 -9.970 1.00 0.00 C ATOM 2141 CG LEU A 145 23.444 1.544 -10.287 1.00 0.00 C ATOM 2142 CD1 LEU A 145 24.399 0.431 -9.853 1.00 0.00 C ATOM 2143 CD2 LEU A 145 23.701 1.836 -11.772 1.00 0.00 C ATOM 0 H LEU A 145 21.112 3.387 -9.021 1.00 0.00 H new ATOM 0 HA LEU A 145 21.092 2.115 -11.655 1.00 0.00 H new ATOM 0 HB2 LEU A 145 21.859 1.119 -8.888 1.00 0.00 H new ATOM 0 HB3 LEU A 145 21.840 0.103 -10.315 1.00 0.00 H new ATOM 0 HG LEU A 145 23.615 2.470 -9.738 1.00 0.00 H new ATOM 0 HD11 LEU A 145 25.425 0.724 -10.076 1.00 0.00 H new ATOM 0 HD12 LEU A 145 24.295 0.260 -8.782 1.00 0.00 H new ATOM 0 HD13 LEU A 145 24.158 -0.485 -10.392 1.00 0.00 H new ATOM 0 HD21 LEU A 145 24.743 2.122 -11.911 1.00 0.00 H new ATOM 0 HD22 LEU A 145 23.488 0.944 -12.360 1.00 0.00 H new ATOM 0 HD23 LEU A 145 23.054 2.650 -12.100 1.00 0.00 H new ATOM 2155 N LEU A 146 18.774 1.591 -9.362 1.00 0.00 N ATOM 2156 CA LEU A 146 17.510 0.889 -9.106 1.00 0.00 C ATOM 2157 C LEU A 146 16.282 1.617 -9.669 1.00 0.00 C ATOM 2158 O LEU A 146 15.231 0.976 -9.751 1.00 0.00 O ATOM 2159 CB LEU A 146 17.337 0.562 -7.605 1.00 0.00 C ATOM 2160 CG LEU A 146 16.965 1.763 -6.710 1.00 0.00 C ATOM 2161 CD1 LEU A 146 15.459 2.002 -6.535 1.00 0.00 C ATOM 2162 CD2 LEU A 146 17.565 1.593 -5.307 1.00 0.00 C ATOM 0 H LEU A 146 19.030 2.264 -8.639 1.00 0.00 H new ATOM 0 HA LEU A 146 17.575 -0.052 -9.652 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.565 -0.200 -7.502 1.00 0.00 H new ATOM 0 HB3 LEU A 146 18.265 0.127 -7.235 1.00 0.00 H new ATOM 0 HG LEU A 146 17.376 2.625 -7.236 1.00 0.00 H new ATOM 0 HD11 LEU A 146 15.300 2.867 -5.890 1.00 0.00 H new ATOM 0 HD12 LEU A 146 15.004 2.187 -7.508 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.001 1.123 -6.082 1.00 0.00 H new ATOM 0 HD21 LEU A 146 17.293 2.449 -4.689 1.00 0.00 H new ATOM 0 HD22 LEU A 146 17.178 0.680 -4.854 1.00 0.00 H new ATOM 0 HD23 LEU A 146 18.651 1.529 -5.381 1.00 0.00 H new ATOM 2174 N LYS A 147 16.376 2.918 -10.003 1.00 0.00 N ATOM 2175 CA LYS A 147 15.218 3.729 -10.396 1.00 0.00 C ATOM 2176 C LYS A 147 14.373 3.043 -11.474 1.00 0.00 C ATOM 2177 O LYS A 147 14.934 2.466 -12.432 1.00 0.00 O ATOM 2178 CB LYS A 147 15.592 5.165 -10.809 1.00 0.00 C ATOM 2179 CG LYS A 147 16.591 5.290 -11.975 1.00 0.00 C ATOM 2180 CD LYS A 147 16.804 6.746 -12.420 1.00 0.00 C ATOM 2181 CE LYS A 147 17.310 7.653 -11.287 1.00 0.00 C ATOM 2182 NZ LYS A 147 17.550 9.045 -11.750 1.00 0.00 N ATOM 2183 OXT LYS A 147 13.130 3.104 -11.372 1.00 0.00 O ATOM 0 H LYS A 147 17.257 3.432 -10.007 1.00 0.00 H new ATOM 0 HA LYS A 147 14.606 3.816 -9.499 1.00 0.00 H new ATOM 0 HB2 LYS A 147 14.678 5.694 -11.080 1.00 0.00 H new ATOM 0 HB3 LYS A 147 16.010 5.675 -9.941 1.00 0.00 H new ATOM 0 HG2 LYS A 147 17.548 4.862 -11.676 1.00 0.00 H new ATOM 0 HG3 LYS A 147 16.231 4.705 -12.821 1.00 0.00 H new ATOM 0 HD2 LYS A 147 17.519 6.768 -13.242 1.00 0.00 H new ATOM 0 HD3 LYS A 147 15.865 7.144 -12.804 1.00 0.00 H new ATOM 0 HE2 LYS A 147 16.581 7.662 -10.477 1.00 0.00 H new ATOM 0 HE3 LYS A 147 18.234 7.242 -10.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 17.890 9.622 -10.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 18.265 9.041 -12.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 16.663 9.447 -12.115 1.00 0.00 H new TER 2197 LYS A 147