USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1160 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 Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00913) USER MOD Single : A 33 TYR OH : rot -153:sc= 0.441 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot -87:sc= -0.577 USER MOD Single : A 49 MET CE :methyl 169:sc= -0.349 (180deg=-0.694) USER MOD Single : A 51 THR OG1 : rot 80:sc= 1.15 USER MOD Single : A 52 GLN : amide:sc= -0.392 X(o=-0.39,f=0) USER MOD Single : A 54 SER OG : rot 140:sc= 0 USER MOD Single : A 56 GLN : amide:sc= -0.0681 X(o=-0.068,f=0) USER MOD Single : A 60 LYS NZ :NH3+ -150:sc= -0.067 (180deg=-0.642) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 63 ASN : amide:sc= -0.52 X(o=-0.52,f=-0.78) USER MOD Single : A 64 THR OG1 : rot 180:sc= -0.75 USER MOD Single : A 72 LYS NZ :NH3+ 141:sc= 0.24 (180deg=0) USER MOD Single : A 76 TYR OH : rot 180:sc= -1.07 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc=-0.00602 K(o=-0.006,f=-0.86) USER MOD Single : A 87 HIS : no HE2:sc= 1.08 K(o=1.1,f=-4.5!) USER MOD Single : A 92 LYS NZ :NH3+ -122:sc= 1.07 (180deg=-0.523) USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 32 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.018) USER MOD Single : B 33 TYR OH : rot -154:sc= 0.429 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 46 THR OG1 : rot -86:sc= -0.546 USER MOD Single : B 49 MET CE :methyl 171:sc= -0.3 (180deg=-0.702) USER MOD Single : B 51 THR OG1 : rot 79:sc= 1.09 USER MOD Single : B 52 GLN : amide:sc= -0.357 X(o=-0.36,f=0) USER MOD Single : B 54 SER OG : rot 140:sc= 0 USER MOD Single : B 56 GLN : amide:sc= -0.0433 X(o=-0.043,f=0) USER MOD Single : B 60 LYS NZ :NH3+ -150:sc= -0.0482 (180deg=-0.721) USER MOD Single : B 62 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : B 63 ASN : amide:sc= -0.497 X(o=-0.5,f=-0.8) USER MOD Single : B 64 THR OG1 : rot 180:sc= -0.791 USER MOD Single : B 72 LYS NZ :NH3+ 142:sc= 0.219 (180deg=0) USER MOD Single : B 76 TYR OH : rot 180:sc= -1.04 USER MOD Single : B 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 84 ASN : amide:sc= -0.0081 K(o=-0.0081,f=-0.92) USER MOD Single : B 87 HIS : no HE2:sc= 0.902 K(o=0.9,f=-4.6!) USER MOD Single : B 92 LYS NZ :NH3+ -123:sc= 1.01 (180deg=-0.743) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 19 228.521 -8.579 16.652 1.00 0.00 N ATOM 2 CA GLY A 19 229.897 -8.129 17.008 1.00 0.00 C ATOM 3 C GLY A 19 230.974 -8.970 16.348 1.00 0.00 C ATOM 4 O GLY A 19 231.808 -8.452 15.607 1.00 0.00 O ATOM 0 HA2 GLY A 19 230.023 -7.087 16.713 1.00 0.00 H new ATOM 0 HA3 GLY A 19 230.021 -8.171 18.090 1.00 0.00 H new ATOM 10 N SER A 20 230.951 -10.273 16.619 1.00 0.00 N ATOM 11 CA SER A 20 231.928 -11.193 16.047 1.00 0.00 C ATOM 12 C SER A 20 231.724 -11.341 14.543 1.00 0.00 C ATOM 13 O SER A 20 232.685 -11.362 13.776 1.00 0.00 O ATOM 14 CB SER A 20 231.824 -12.561 16.719 1.00 0.00 C ATOM 15 OG SER A 20 233.068 -13.241 16.691 1.00 0.00 O ATOM 0 H SER A 20 230.265 -10.715 17.232 1.00 0.00 H new ATOM 0 HA SER A 20 232.921 -10.781 16.223 1.00 0.00 H new ATOM 0 HB2 SER A 20 231.497 -12.438 17.751 1.00 0.00 H new ATOM 0 HB3 SER A 20 231.067 -13.161 16.214 1.00 0.00 H new ATOM 0 HG SER A 20 232.974 -14.113 17.129 1.00 0.00 H new ATOM 21 N VAL A 21 230.463 -11.451 14.132 1.00 0.00 N ATOM 22 CA VAL A 21 230.124 -11.606 12.723 1.00 0.00 C ATOM 23 C VAL A 21 229.342 -10.379 12.212 1.00 0.00 C ATOM 24 O VAL A 21 228.267 -10.072 12.725 1.00 0.00 O ATOM 25 CB VAL A 21 229.289 -12.881 12.494 1.00 0.00 C ATOM 26 CG1 VAL A 21 228.989 -13.089 11.011 1.00 0.00 C ATOM 27 CG2 VAL A 21 229.998 -14.100 13.067 1.00 0.00 C ATOM 0 H VAL A 21 229.658 -11.435 14.758 1.00 0.00 H new ATOM 0 HA VAL A 21 231.057 -11.691 12.166 1.00 0.00 H new ATOM 0 HB VAL A 21 228.340 -12.753 13.016 1.00 0.00 H new ATOM 0 HG11 VAL A 21 228.399 -13.996 10.883 1.00 0.00 H new ATOM 0 HG12 VAL A 21 228.429 -12.235 10.630 1.00 0.00 H new ATOM 0 HG13 VAL A 21 229.925 -13.184 10.460 1.00 0.00 H new ATOM 0 HG21 VAL A 21 229.391 -14.989 12.894 1.00 0.00 H new ATOM 0 HG22 VAL A 21 230.965 -14.221 12.579 1.00 0.00 H new ATOM 0 HG23 VAL A 21 230.146 -13.965 14.138 1.00 0.00 H new ATOM 37 N PRO A 22 229.878 -9.647 11.206 1.00 0.00 N ATOM 38 CA PRO A 22 229.227 -8.445 10.652 1.00 0.00 C ATOM 39 C PRO A 22 227.756 -8.609 10.259 1.00 0.00 C ATOM 40 O PRO A 22 227.205 -9.718 10.238 1.00 0.00 O ATOM 41 CB PRO A 22 230.041 -8.184 9.382 1.00 0.00 C ATOM 42 CG PRO A 22 231.399 -8.670 9.711 1.00 0.00 C ATOM 43 CD PRO A 22 231.179 -9.905 10.536 1.00 0.00 C ATOM 0 HA PRO A 22 229.214 -7.653 11.401 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.625 -8.716 8.527 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.049 -7.125 9.126 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.968 -8.894 8.808 1.00 0.00 H new ATOM 0 HG3 PRO A 22 231.963 -7.920 10.265 1.00 0.00 H new ATOM 0 HD2 PRO A 22 231.140 -10.800 9.916 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.981 -10.053 11.259 1.00 0.00 H new ATOM 51 N VAL A 23 227.169 -7.475 9.862 1.00 0.00 N ATOM 52 CA VAL A 23 225.808 -7.416 9.351 1.00 0.00 C ATOM 53 C VAL A 23 225.929 -7.062 7.872 1.00 0.00 C ATOM 54 O VAL A 23 226.485 -6.015 7.523 1.00 0.00 O ATOM 55 CB VAL A 23 224.944 -6.360 10.072 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.499 -6.427 9.594 1.00 0.00 C ATOM 57 CG2 VAL A 23 225.022 -6.544 11.579 1.00 0.00 C ATOM 0 H VAL A 23 227.635 -6.568 9.889 1.00 0.00 H new ATOM 0 HA VAL A 23 225.311 -8.372 9.516 1.00 0.00 H new ATOM 0 HB VAL A 23 225.336 -5.373 9.827 1.00 0.00 H new ATOM 0 HG11 VAL A 23 222.908 -5.674 10.115 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.462 -6.239 8.521 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.092 -7.416 9.803 1.00 0.00 H new ATOM 0 HG21 VAL A 23 224.406 -5.790 12.070 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.659 -7.537 11.844 1.00 0.00 H new ATOM 0 HG23 VAL A 23 226.056 -6.437 11.906 1.00 0.00 H new ATOM 67 N ILE A 24 225.451 -7.948 7.006 1.00 0.00 N ATOM 68 CA ILE A 24 225.556 -7.739 5.561 1.00 0.00 C ATOM 69 C ILE A 24 224.189 -7.481 4.929 1.00 0.00 C ATOM 70 O ILE A 24 223.268 -8.268 5.093 1.00 0.00 O ATOM 71 CB ILE A 24 226.220 -8.969 4.883 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.585 -9.270 5.521 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.357 -8.772 3.369 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.497 -9.948 6.871 1.00 0.00 C ATOM 0 H ILE A 24 224.988 -8.816 7.275 1.00 0.00 H new ATOM 0 HA ILE A 24 226.177 -6.857 5.403 1.00 0.00 H new ATOM 0 HB ILE A 24 225.568 -9.827 5.044 1.00 0.00 H new ATOM 0 HG12 ILE A 24 228.159 -9.903 4.845 1.00 0.00 H new ATOM 0 HG13 ILE A 24 228.137 -8.337 5.630 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.825 -9.652 2.928 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.370 -8.628 2.930 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.973 -7.895 3.170 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.502 -10.127 7.255 1.00 0.00 H new ATOM 0 HD12 ILE A 24 226.952 -9.308 7.565 1.00 0.00 H new ATOM 0 HD13 ILE A 24 226.974 -10.899 6.767 1.00 0.00 H new ATOM 86 N LEU A 25 224.093 -6.384 4.172 1.00 0.00 N ATOM 87 CA LEU A 25 222.861 -6.029 3.466 1.00 0.00 C ATOM 88 C LEU A 25 223.134 -6.076 1.964 1.00 0.00 C ATOM 89 O LEU A 25 224.033 -5.407 1.452 1.00 0.00 O ATOM 90 CB LEU A 25 222.363 -4.642 3.896 1.00 0.00 C ATOM 91 CG LEU A 25 220.961 -4.236 3.406 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.501 -2.970 4.111 1.00 0.00 C ATOM 93 CD2 LEU A 25 220.960 -4.024 1.900 1.00 0.00 C ATOM 0 H LEU A 25 224.858 -5.724 4.033 1.00 0.00 H new ATOM 0 HA LEU A 25 222.074 -6.741 3.716 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.370 -4.599 4.985 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.077 -3.898 3.543 1.00 0.00 H new ATOM 0 HG LEU A 25 220.269 -5.044 3.643 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.508 -2.695 3.754 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.465 -3.145 5.186 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.200 -2.161 3.899 1.00 0.00 H new ATOM 0 HD21 LEU A 25 219.960 -3.738 1.574 1.00 0.00 H new ATOM 0 HD22 LEU A 25 221.666 -3.234 1.643 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.253 -4.948 1.402 1.00 0.00 H new ATOM 105 N GLU A 26 222.352 -6.896 1.266 1.00 0.00 N ATOM 106 CA GLU A 26 222.496 -7.081 -0.172 1.00 0.00 C ATOM 107 C GLU A 26 221.320 -6.483 -0.954 1.00 0.00 C ATOM 108 O GLU A 26 220.159 -6.814 -0.714 1.00 0.00 O ATOM 109 CB GLU A 26 222.618 -8.584 -0.473 1.00 0.00 C ATOM 110 CG GLU A 26 223.917 -8.963 -1.169 1.00 0.00 C ATOM 111 CD GLU A 26 223.873 -8.705 -2.663 1.00 0.00 C ATOM 112 OE1 GLU A 26 223.134 -9.421 -3.367 1.00 0.00 O ATOM 113 OE2 GLU A 26 224.582 -7.787 -3.126 1.00 0.00 O ATOM 0 H GLU A 26 221.603 -7.449 1.682 1.00 0.00 H new ATOM 0 HA GLU A 26 223.395 -6.555 -0.494 1.00 0.00 H new ATOM 0 HB2 GLU A 26 222.540 -9.140 0.461 1.00 0.00 H new ATOM 0 HB3 GLU A 26 221.778 -8.890 -1.097 1.00 0.00 H new ATOM 0 HG2 GLU A 26 224.739 -8.397 -0.730 1.00 0.00 H new ATOM 0 HG3 GLU A 26 224.126 -10.018 -0.992 1.00 0.00 H new ATOM 120 N VAL A 27 221.665 -5.643 -1.929 1.00 0.00 N ATOM 121 CA VAL A 27 220.698 -5.016 -2.827 1.00 0.00 C ATOM 122 C VAL A 27 220.419 -5.969 -3.991 1.00 0.00 C ATOM 123 O VAL A 27 221.263 -6.150 -4.872 1.00 0.00 O ATOM 124 CB VAL A 27 221.248 -3.684 -3.393 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.177 -2.962 -4.198 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.764 -2.790 -2.274 1.00 0.00 C ATOM 0 H VAL A 27 222.631 -5.377 -2.119 1.00 0.00 H new ATOM 0 HA VAL A 27 219.786 -4.807 -2.268 1.00 0.00 H new ATOM 0 HB VAL A 27 222.082 -3.917 -4.055 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.582 -2.028 -4.588 1.00 0.00 H new ATOM 0 HG12 VAL A 27 219.858 -3.593 -5.027 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.323 -2.747 -3.556 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.145 -1.861 -2.697 1.00 0.00 H new ATOM 0 HG22 VAL A 27 220.952 -2.567 -1.582 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.565 -3.301 -1.740 1.00 0.00 H new ATOM 136 N ALA A 28 219.245 -6.606 -3.967 1.00 0.00 N ATOM 137 CA ALA A 28 218.863 -7.578 -4.987 1.00 0.00 C ATOM 138 C ALA A 28 218.229 -6.934 -6.215 1.00 0.00 C ATOM 139 O ALA A 28 218.226 -7.535 -7.289 1.00 0.00 O ATOM 140 CB ALA A 28 217.914 -8.609 -4.397 1.00 0.00 C ATOM 0 H ALA A 28 218.540 -6.462 -3.245 1.00 0.00 H new ATOM 0 HA ALA A 28 219.781 -8.062 -5.319 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.635 -9.329 -5.166 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.406 -9.128 -3.575 1.00 0.00 H new ATOM 0 HB3 ALA A 28 217.019 -8.110 -4.026 1.00 0.00 H new ATOM 146 N GLY A 29 217.686 -5.724 -6.062 1.00 0.00 N ATOM 147 CA GLY A 29 217.056 -5.065 -7.192 1.00 0.00 C ATOM 148 C GLY A 29 216.505 -3.686 -6.873 1.00 0.00 C ATOM 149 O GLY A 29 217.227 -2.803 -6.411 1.00 0.00 O ATOM 0 H GLY A 29 217.672 -5.198 -5.188 1.00 0.00 H new ATOM 0 HA2 GLY A 29 217.783 -4.977 -8.000 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.245 -5.693 -7.560 1.00 0.00 H new ATOM 153 N ILE A 30 215.200 -3.528 -7.091 1.00 0.00 N ATOM 154 CA ILE A 30 214.497 -2.281 -6.815 1.00 0.00 C ATOM 155 C ILE A 30 213.514 -2.482 -5.675 1.00 0.00 C ATOM 156 O ILE A 30 212.397 -2.957 -5.881 1.00 0.00 O ATOM 157 CB ILE A 30 213.729 -1.759 -8.049 1.00 0.00 C ATOM 158 CG1 ILE A 30 214.618 -1.794 -9.291 1.00 0.00 C ATOM 159 CG2 ILE A 30 213.221 -0.344 -7.803 1.00 0.00 C ATOM 160 CD1 ILE A 30 215.877 -0.960 -9.149 1.00 0.00 C ATOM 0 H ILE A 30 214.601 -4.264 -7.465 1.00 0.00 H new ATOM 0 HA ILE A 30 215.251 -1.542 -6.545 1.00 0.00 H new ATOM 0 HB ILE A 30 212.872 -2.411 -8.219 1.00 0.00 H new ATOM 0 HG12 ILE A 30 214.896 -2.827 -9.502 1.00 0.00 H new ATOM 0 HG13 ILE A 30 214.048 -1.436 -10.148 1.00 0.00 H new ATOM 0 HG21 ILE A 30 212.682 0.007 -8.683 1.00 0.00 H new ATOM 0 HG22 ILE A 30 212.551 -0.342 -6.943 1.00 0.00 H new ATOM 0 HG23 ILE A 30 214.065 0.317 -7.607 1.00 0.00 H new ATOM 0 HD11 ILE A 30 216.464 -1.028 -10.065 1.00 0.00 H new ATOM 0 HD12 ILE A 30 215.606 0.080 -8.968 1.00 0.00 H new ATOM 0 HD13 ILE A 30 216.467 -1.332 -8.312 1.00 0.00 H new ATOM 172 N GLY A 31 213.931 -2.099 -4.473 1.00 0.00 N ATOM 173 CA GLY A 31 213.080 -2.222 -3.310 1.00 0.00 C ATOM 174 C GLY A 31 213.184 -3.570 -2.607 1.00 0.00 C ATOM 175 O GLY A 31 212.593 -3.758 -1.543 1.00 0.00 O ATOM 0 H GLY A 31 214.852 -1.703 -4.286 1.00 0.00 H new ATOM 0 HA2 GLY A 31 213.334 -1.434 -2.601 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.045 -2.059 -3.611 1.00 0.00 H new ATOM 179 N LYS A 32 213.941 -4.510 -3.181 1.00 0.00 N ATOM 180 CA LYS A 32 214.122 -5.833 -2.584 1.00 0.00 C ATOM 181 C LYS A 32 215.521 -5.934 -1.986 1.00 0.00 C ATOM 182 O LYS A 32 216.524 -5.645 -2.644 1.00 0.00 O ATOM 183 CB LYS A 32 213.912 -6.952 -3.622 1.00 0.00 C ATOM 184 CG LYS A 32 212.882 -6.633 -4.706 1.00 0.00 C ATOM 185 CD LYS A 32 213.547 -6.158 -5.990 1.00 0.00 C ATOM 186 CE LYS A 32 212.517 -5.730 -7.026 1.00 0.00 C ATOM 187 NZ LYS A 32 211.756 -6.892 -7.561 1.00 0.00 N ATOM 0 H LYS A 32 214.439 -4.377 -4.061 1.00 0.00 H new ATOM 0 HA LYS A 32 213.375 -5.960 -1.800 1.00 0.00 H new ATOM 0 HB2 LYS A 32 214.867 -7.169 -4.100 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.603 -7.858 -3.101 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.284 -7.520 -4.912 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.198 -5.865 -4.344 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.212 -5.323 -5.769 1.00 0.00 H new ATOM 0 HD3 LYS A 32 214.165 -6.958 -6.398 1.00 0.00 H new ATOM 0 HE2 LYS A 32 211.825 -5.017 -6.578 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.018 -5.215 -7.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.100 -6.567 -8.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 212.418 -7.584 -7.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 211.217 -7.338 -6.791 1.00 0.00 H new ATOM 201 N TYR A 33 215.574 -6.349 -0.719 1.00 0.00 N ATOM 202 CA TYR A 33 216.851 -6.477 -0.025 1.00 0.00 C ATOM 203 C TYR A 33 216.969 -7.783 0.760 1.00 0.00 C ATOM 204 O TYR A 33 215.976 -8.401 1.167 1.00 0.00 O ATOM 205 CB TYR A 33 217.081 -5.291 0.920 1.00 0.00 C ATOM 206 CG TYR A 33 216.774 -3.945 0.305 1.00 0.00 C ATOM 207 CD1 TYR A 33 217.291 -3.594 -0.935 1.00 0.00 C ATOM 208 CD2 TYR A 33 215.972 -3.025 0.964 1.00 0.00 C ATOM 209 CE1 TYR A 33 217.017 -2.365 -1.500 1.00 0.00 C ATOM 210 CE2 TYR A 33 215.691 -1.792 0.405 1.00 0.00 C ATOM 211 CZ TYR A 33 216.217 -1.467 -0.825 1.00 0.00 C ATOM 212 OH TYR A 33 215.941 -0.240 -1.385 1.00 0.00 O ATOM 0 H TYR A 33 214.758 -6.599 -0.161 1.00 0.00 H new ATOM 0 HA TYR A 33 217.618 -6.485 -0.799 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.463 -5.422 1.808 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.120 -5.299 1.250 1.00 0.00 H new ATOM 0 HD1 TYR A 33 217.918 -4.295 -1.466 1.00 0.00 H new ATOM 0 HD2 TYR A 33 215.560 -3.276 1.930 1.00 0.00 H new ATOM 0 HE1 TYR A 33 217.427 -2.108 -2.466 1.00 0.00 H new ATOM 0 HE2 TYR A 33 215.063 -1.088 0.930 1.00 0.00 H new ATOM 0 HH TYR A 33 215.758 0.410 -0.675 1.00 0.00 H new ATOM 222 N ALA A 34 218.226 -8.168 0.971 1.00 0.00 N ATOM 223 CA ALA A 34 218.592 -9.367 1.709 1.00 0.00 C ATOM 224 C ALA A 34 219.528 -8.977 2.846 1.00 0.00 C ATOM 225 O ALA A 34 220.379 -8.108 2.654 1.00 0.00 O ATOM 226 CB ALA A 34 219.296 -10.343 0.777 1.00 0.00 C ATOM 0 H ALA A 34 219.030 -7.644 0.626 1.00 0.00 H new ATOM 0 HA ALA A 34 217.698 -9.842 2.113 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.570 -11.241 1.330 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.628 -10.611 -0.041 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.195 -9.877 0.374 1.00 0.00 H new ATOM 232 N ILE A 35 219.393 -9.600 4.016 1.00 0.00 N ATOM 233 CA ILE A 35 220.273 -9.262 5.141 1.00 0.00 C ATOM 234 C ILE A 35 220.850 -10.503 5.817 1.00 0.00 C ATOM 235 O ILE A 35 220.134 -11.457 6.110 1.00 0.00 O ATOM 236 CB ILE A 35 219.582 -8.328 6.185 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.629 -9.071 7.138 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.822 -7.219 5.473 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.322 -8.283 8.392 1.00 0.00 C ATOM 0 H ILE A 35 218.702 -10.324 4.211 1.00 0.00 H new ATOM 0 HA ILE A 35 221.104 -8.704 4.709 1.00 0.00 H new ATOM 0 HB ILE A 35 220.382 -7.912 6.797 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.698 -9.290 6.615 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.072 -10.028 7.415 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.344 -6.574 6.210 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.515 -6.631 4.871 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.061 -7.656 4.826 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.646 -8.857 9.026 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.247 -8.086 8.934 1.00 0.00 H new ATOM 0 HD13 ILE A 35 217.852 -7.338 8.122 1.00 0.00 H new ATOM 251 N SER A 36 222.152 -10.463 6.071 1.00 0.00 N ATOM 252 CA SER A 36 222.845 -11.559 6.736 1.00 0.00 C ATOM 253 C SER A 36 223.288 -11.115 8.123 1.00 0.00 C ATOM 254 O SER A 36 224.099 -10.204 8.268 1.00 0.00 O ATOM 255 CB SER A 36 224.043 -12.038 5.911 1.00 0.00 C ATOM 256 OG SER A 36 223.769 -11.964 4.523 1.00 0.00 O ATOM 0 H SER A 36 222.753 -9.677 5.824 1.00 0.00 H new ATOM 0 HA SER A 36 222.158 -12.399 6.832 1.00 0.00 H new ATOM 0 HB2 SER A 36 224.916 -11.429 6.145 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.288 -13.065 6.182 1.00 0.00 H new ATOM 0 HG SER A 36 224.550 -12.274 4.018 1.00 0.00 H new ATOM 262 N ILE A 37 222.718 -11.763 9.124 1.00 0.00 N ATOM 263 CA ILE A 37 222.987 -11.467 10.514 1.00 0.00 C ATOM 264 C ILE A 37 223.699 -12.641 11.176 1.00 0.00 C ATOM 265 O ILE A 37 223.082 -13.683 11.426 1.00 0.00 O ATOM 266 CB ILE A 37 221.649 -11.190 11.241 1.00 0.00 C ATOM 267 CG1 ILE A 37 220.977 -9.958 10.634 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.847 -10.995 12.747 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.528 -9.793 11.050 1.00 0.00 C ATOM 0 H ILE A 37 222.047 -12.519 8.989 1.00 0.00 H new ATOM 0 HA ILE A 37 223.630 -10.589 10.577 1.00 0.00 H new ATOM 0 HB ILE A 37 221.008 -12.062 11.106 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.534 -9.068 10.927 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.030 -10.024 9.547 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.883 -10.803 13.219 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.288 -11.895 13.176 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.511 -10.148 12.920 1.00 0.00 H new ATOM 0 HD11 ILE A 37 219.115 -8.899 10.583 1.00 0.00 H new ATOM 0 HD12 ILE A 37 218.957 -10.666 10.733 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.470 -9.695 12.134 1.00 0.00 H new ATOM 281 N GLY A 38 224.983 -12.475 11.486 1.00 0.00 N ATOM 282 CA GLY A 38 225.734 -13.541 12.139 1.00 0.00 C ATOM 283 C GLY A 38 225.560 -14.913 11.491 1.00 0.00 C ATOM 284 O GLY A 38 225.347 -15.906 12.188 1.00 0.00 O ATOM 0 H GLY A 38 225.517 -11.626 11.299 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.792 -13.281 12.135 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.425 -13.602 13.183 1.00 0.00 H new ATOM 288 N GLY A 39 225.666 -14.969 10.164 1.00 0.00 N ATOM 289 CA GLY A 39 225.532 -16.236 9.458 1.00 0.00 C ATOM 290 C GLY A 39 224.129 -16.512 8.939 1.00 0.00 C ATOM 291 O GLY A 39 223.981 -17.234 7.949 1.00 0.00 O ATOM 0 H GLY A 39 225.842 -14.162 9.566 1.00 0.00 H new ATOM 0 HA2 GLY A 39 226.227 -16.247 8.619 1.00 0.00 H new ATOM 0 HA3 GLY A 39 225.826 -17.045 10.126 1.00 0.00 H new ATOM 295 N GLU A 40 223.092 -15.958 9.576 1.00 0.00 N ATOM 296 CA GLU A 40 221.720 -16.196 9.112 1.00 0.00 C ATOM 297 C GLU A 40 221.310 -15.133 8.099 1.00 0.00 C ATOM 298 O GLU A 40 221.465 -13.936 8.342 1.00 0.00 O ATOM 299 CB GLU A 40 220.736 -16.238 10.284 1.00 0.00 C ATOM 300 CG GLU A 40 220.583 -17.614 10.909 1.00 0.00 C ATOM 301 CD GLU A 40 219.612 -18.493 10.150 1.00 0.00 C ATOM 302 OE1 GLU A 40 218.392 -18.370 10.386 1.00 0.00 O ATOM 303 OE2 GLU A 40 220.070 -19.304 9.317 1.00 0.00 O ATOM 0 H GLU A 40 223.171 -15.355 10.395 1.00 0.00 H new ATOM 0 HA GLU A 40 221.693 -17.170 8.624 1.00 0.00 H new ATOM 0 HB2 GLU A 40 221.068 -15.537 11.050 1.00 0.00 H new ATOM 0 HB3 GLU A 40 219.760 -15.896 9.939 1.00 0.00 H new ATOM 0 HG2 GLU A 40 221.557 -18.102 10.946 1.00 0.00 H new ATOM 0 HG3 GLU A 40 220.241 -17.506 11.938 1.00 0.00 H new ATOM 310 N ARG A 41 220.799 -15.583 6.957 1.00 0.00 N ATOM 311 CA ARG A 41 220.383 -14.681 5.886 1.00 0.00 C ATOM 312 C ARG A 41 218.862 -14.611 5.754 1.00 0.00 C ATOM 313 O ARG A 41 218.180 -15.635 5.754 1.00 0.00 O ATOM 314 CB ARG A 41 220.986 -15.151 4.560 1.00 0.00 C ATOM 315 CG ARG A 41 220.752 -14.188 3.406 1.00 0.00 C ATOM 316 CD ARG A 41 219.540 -14.589 2.579 1.00 0.00 C ATOM 317 NE ARG A 41 219.710 -15.908 1.970 1.00 0.00 N ATOM 318 CZ ARG A 41 220.550 -16.175 0.964 1.00 0.00 C ATOM 319 NH1 ARG A 41 221.304 -15.218 0.432 1.00 0.00 N ATOM 320 NH2 ARG A 41 220.635 -17.411 0.486 1.00 0.00 N ATOM 0 H ARG A 41 220.662 -16.572 6.748 1.00 0.00 H new ATOM 0 HA ARG A 41 220.743 -13.683 6.135 1.00 0.00 H new ATOM 0 HB2 ARG A 41 222.059 -15.295 4.690 1.00 0.00 H new ATOM 0 HB3 ARG A 41 220.563 -16.122 4.303 1.00 0.00 H new ATOM 0 HG2 ARG A 41 220.610 -13.180 3.796 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.636 -14.162 2.768 1.00 0.00 H new ATOM 0 HD2 ARG A 41 218.653 -14.593 3.212 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.371 -13.847 1.798 1.00 0.00 H new ATOM 0 HE ARG A 41 219.150 -16.677 2.338 1.00 0.00 H new ATOM 0 HH11 ARG A 41 221.247 -14.265 0.791 1.00 0.00 H new ATOM 0 HH12 ARG A 41 221.940 -15.437 -0.335 1.00 0.00 H new ATOM 0 HH21 ARG A 41 220.061 -18.153 0.886 1.00 0.00 H new ATOM 0 HH22 ARG A 41 221.274 -17.618 -0.281 1.00 0.00 H new ATOM 334 N GLN A 42 218.346 -13.392 5.593 1.00 0.00 N ATOM 335 CA GLN A 42 216.910 -13.175 5.400 1.00 0.00 C ATOM 336 C GLN A 42 216.691 -12.545 4.025 1.00 0.00 C ATOM 337 O GLN A 42 217.302 -11.530 3.694 1.00 0.00 O ATOM 338 CB GLN A 42 216.307 -12.279 6.498 1.00 0.00 C ATOM 339 CG GLN A 42 217.013 -12.362 7.847 1.00 0.00 C ATOM 340 CD GLN A 42 216.050 -12.333 9.017 1.00 0.00 C ATOM 341 OE1 GLN A 42 215.823 -13.348 9.676 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.478 -11.165 9.283 1.00 0.00 N ATOM 0 H GLN A 42 218.902 -12.537 5.592 1.00 0.00 H new ATOM 0 HA GLN A 42 216.403 -14.138 5.463 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.327 -11.244 6.156 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.260 -12.549 6.634 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.600 -13.279 7.889 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.713 -11.531 7.937 1.00 0.00 H new ATOM 0 HE21 GLN A 42 215.695 -10.349 8.711 1.00 0.00 H new ATOM 0 HE22 GLN A 42 214.822 -11.084 10.060 1.00 0.00 H new ATOM 351 N GLU A 43 215.841 -13.172 3.214 1.00 0.00 N ATOM 352 CA GLU A 43 215.572 -12.691 1.858 1.00 0.00 C ATOM 353 C GLU A 43 214.117 -12.252 1.687 1.00 0.00 C ATOM 354 O GLU A 43 213.224 -12.714 2.403 1.00 0.00 O ATOM 355 CB GLU A 43 215.904 -13.806 0.854 1.00 0.00 C ATOM 356 CG GLU A 43 216.802 -13.350 -0.286 1.00 0.00 C ATOM 357 CD GLU A 43 217.210 -14.492 -1.197 1.00 0.00 C ATOM 358 OE1 GLU A 43 216.352 -14.963 -1.972 1.00 0.00 O ATOM 359 OE2 GLU A 43 218.385 -14.912 -1.137 1.00 0.00 O ATOM 0 H GLU A 43 215.326 -14.014 3.471 1.00 0.00 H new ATOM 0 HA GLU A 43 216.199 -11.819 1.675 1.00 0.00 H new ATOM 0 HB2 GLU A 43 216.390 -14.627 1.382 1.00 0.00 H new ATOM 0 HB3 GLU A 43 214.976 -14.199 0.440 1.00 0.00 H new ATOM 0 HG2 GLU A 43 216.283 -12.590 -0.871 1.00 0.00 H new ATOM 0 HG3 GLU A 43 217.696 -12.881 0.125 1.00 0.00 H new ATOM 366 N GLY A 44 213.889 -11.373 0.709 1.00 0.00 N ATOM 367 CA GLY A 44 212.550 -10.894 0.421 1.00 0.00 C ATOM 368 C GLY A 44 212.103 -9.796 1.357 1.00 0.00 C ATOM 369 O GLY A 44 210.901 -9.638 1.593 1.00 0.00 O ATOM 0 H GLY A 44 214.616 -10.984 0.109 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.514 -10.527 -0.605 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.850 -11.727 0.486 1.00 0.00 H new ATOM 373 N LEU A 45 213.049 -9.038 1.906 1.00 0.00 N ATOM 374 CA LEU A 45 212.704 -7.969 2.830 1.00 0.00 C ATOM 375 C LEU A 45 212.401 -6.667 2.099 1.00 0.00 C ATOM 376 O LEU A 45 212.975 -6.375 1.047 1.00 0.00 O ATOM 377 CB LEU A 45 213.825 -7.741 3.842 1.00 0.00 C ATOM 378 CG LEU A 45 214.387 -9.008 4.492 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.632 -8.686 5.322 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.321 -9.684 5.348 1.00 0.00 C ATOM 0 H LEU A 45 214.048 -9.144 1.728 1.00 0.00 H new ATOM 0 HA LEU A 45 211.803 -8.283 3.358 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.640 -7.216 3.344 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.454 -7.083 4.628 1.00 0.00 H new ATOM 0 HG LEU A 45 214.681 -9.700 3.702 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.014 -9.601 5.775 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.397 -8.253 4.678 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.373 -7.974 6.106 1.00 0.00 H new ATOM 0 HD21 LEU A 45 213.736 -10.583 5.803 1.00 0.00 H new ATOM 0 HD22 LEU A 45 212.994 -8.999 6.130 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.470 -9.954 4.723 1.00 0.00 H new ATOM 392 N THR A 46 211.502 -5.886 2.697 1.00 0.00 N ATOM 393 CA THR A 46 211.105 -4.594 2.162 1.00 0.00 C ATOM 394 C THR A 46 212.023 -3.519 2.720 1.00 0.00 C ATOM 395 O THR A 46 212.822 -3.800 3.615 1.00 0.00 O ATOM 396 CB THR A 46 209.664 -4.284 2.568 1.00 0.00 C ATOM 397 OG1 THR A 46 209.501 -4.403 3.971 1.00 0.00 O ATOM 398 CG2 THR A 46 208.643 -5.187 1.908 1.00 0.00 C ATOM 0 H THR A 46 211.031 -6.136 3.566 1.00 0.00 H new ATOM 0 HA THR A 46 211.176 -4.617 1.075 1.00 0.00 H new ATOM 0 HB THR A 46 209.486 -3.262 2.234 1.00 0.00 H new ATOM 0 HG1 THR A 46 209.293 -5.333 4.198 1.00 0.00 H new ATOM 0 HG21 THR A 46 207.643 -4.910 2.242 1.00 0.00 H new ATOM 0 HG22 THR A 46 208.707 -5.078 0.825 1.00 0.00 H new ATOM 0 HG23 THR A 46 208.843 -6.223 2.181 1.00 0.00 H new ATOM 406 N GLU A 47 211.915 -2.296 2.209 1.00 0.00 N ATOM 407 CA GLU A 47 212.761 -1.210 2.695 1.00 0.00 C ATOM 408 C GLU A 47 212.415 -0.864 4.140 1.00 0.00 C ATOM 409 O GLU A 47 213.311 -0.718 4.969 1.00 0.00 O ATOM 410 CB GLU A 47 212.664 0.028 1.794 1.00 0.00 C ATOM 411 CG GLU A 47 212.635 -0.287 0.303 1.00 0.00 C ATOM 412 CD GLU A 47 213.210 0.834 -0.542 1.00 0.00 C ATOM 413 OE1 GLU A 47 214.161 1.497 -0.080 1.00 0.00 O ATOM 414 OE2 GLU A 47 212.707 1.048 -1.664 1.00 0.00 O ATOM 0 H GLU A 47 211.262 -2.034 1.471 1.00 0.00 H new ATOM 0 HA GLU A 47 213.795 -1.555 2.663 1.00 0.00 H new ATOM 0 HB2 GLU A 47 211.763 0.584 2.054 1.00 0.00 H new ATOM 0 HB3 GLU A 47 213.512 0.681 2.000 1.00 0.00 H new ATOM 0 HG2 GLU A 47 213.198 -1.202 0.118 1.00 0.00 H new ATOM 0 HG3 GLU A 47 211.607 -0.478 -0.004 1.00 0.00 H new ATOM 421 N GLU A 48 211.129 -0.760 4.462 1.00 0.00 N ATOM 422 CA GLU A 48 210.705 -0.452 5.826 1.00 0.00 C ATOM 423 C GLU A 48 211.132 -1.549 6.799 1.00 0.00 C ATOM 424 O GLU A 48 211.539 -1.272 7.930 1.00 0.00 O ATOM 425 CB GLU A 48 209.188 -0.281 5.881 1.00 0.00 C ATOM 426 CG GLU A 48 208.703 0.997 5.217 1.00 0.00 C ATOM 427 CD GLU A 48 207.389 1.490 5.793 1.00 0.00 C ATOM 428 OE1 GLU A 48 206.578 0.646 6.224 1.00 0.00 O ATOM 429 OE2 GLU A 48 207.176 2.720 5.815 1.00 0.00 O ATOM 0 H GLU A 48 210.363 -0.884 3.800 1.00 0.00 H new ATOM 0 HA GLU A 48 211.187 0.479 6.123 1.00 0.00 H new ATOM 0 HB2 GLU A 48 208.715 -1.136 5.397 1.00 0.00 H new ATOM 0 HB3 GLU A 48 208.866 -0.286 6.922 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.460 1.772 5.333 1.00 0.00 H new ATOM 0 HG3 GLU A 48 208.585 0.824 4.147 1.00 0.00 H new ATOM 436 N MET A 49 211.055 -2.797 6.347 1.00 0.00 N ATOM 437 CA MET A 49 211.444 -3.933 7.175 1.00 0.00 C ATOM 438 C MET A 49 212.954 -3.971 7.383 1.00 0.00 C ATOM 439 O MET A 49 213.420 -4.207 8.502 1.00 0.00 O ATOM 440 CB MET A 49 210.956 -5.253 6.581 1.00 0.00 C ATOM 441 CG MET A 49 209.550 -5.640 7.006 1.00 0.00 C ATOM 442 SD MET A 49 208.902 -7.042 6.073 1.00 0.00 S ATOM 443 CE MET A 49 210.327 -8.128 6.032 1.00 0.00 C ATOM 0 H MET A 49 210.727 -3.047 5.414 1.00 0.00 H new ATOM 0 HA MET A 49 210.966 -3.803 8.146 1.00 0.00 H new ATOM 0 HB2 MET A 49 210.990 -5.185 5.494 1.00 0.00 H new ATOM 0 HB3 MET A 49 211.644 -6.047 6.872 1.00 0.00 H new ATOM 0 HG2 MET A 49 209.550 -5.885 8.068 1.00 0.00 H new ATOM 0 HG3 MET A 49 208.887 -4.785 6.876 1.00 0.00 H new ATOM 0 HE1 MET A 49 210.027 -9.109 5.663 1.00 0.00 H new ATOM 0 HE2 MET A 49 211.085 -7.709 5.371 1.00 0.00 H new ATOM 0 HE3 MET A 49 210.737 -8.228 7.037 1.00 0.00 H new ATOM 453 N VAL A 50 213.720 -3.734 6.315 1.00 0.00 N ATOM 454 CA VAL A 50 215.176 -3.734 6.415 1.00 0.00 C ATOM 455 C VAL A 50 215.635 -2.674 7.427 1.00 0.00 C ATOM 456 O VAL A 50 216.598 -2.880 8.165 1.00 0.00 O ATOM 457 CB VAL A 50 215.859 -3.562 5.018 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.076 -2.102 4.611 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.171 -4.334 4.983 1.00 0.00 C ATOM 0 H VAL A 50 213.358 -3.542 5.381 1.00 0.00 H new ATOM 0 HA VAL A 50 215.495 -4.709 6.783 1.00 0.00 H new ATOM 0 HB VAL A 50 215.168 -3.972 4.282 1.00 0.00 H new ATOM 0 HG11 VAL A 50 216.554 -2.064 3.632 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.115 -1.590 4.566 1.00 0.00 H new ATOM 0 HG13 VAL A 50 216.714 -1.611 5.345 1.00 0.00 H new ATOM 0 HG21 VAL A 50 217.641 -4.209 4.007 1.00 0.00 H new ATOM 0 HG22 VAL A 50 217.837 -3.954 5.758 1.00 0.00 H new ATOM 0 HG23 VAL A 50 216.976 -5.392 5.159 1.00 0.00 H new ATOM 469 N THR A 51 214.897 -1.557 7.471 1.00 0.00 N ATOM 470 CA THR A 51 215.182 -0.471 8.405 1.00 0.00 C ATOM 471 C THR A 51 214.995 -0.958 9.836 1.00 0.00 C ATOM 472 O THR A 51 215.868 -0.787 10.683 1.00 0.00 O ATOM 473 CB THR A 51 214.275 0.731 8.132 1.00 0.00 C ATOM 474 OG1 THR A 51 214.155 0.964 6.741 1.00 0.00 O ATOM 475 CG2 THR A 51 214.772 2.012 8.769 1.00 0.00 C ATOM 0 H THR A 51 214.095 -1.386 6.865 1.00 0.00 H new ATOM 0 HA THR A 51 216.216 -0.155 8.267 1.00 0.00 H new ATOM 0 HB THR A 51 213.313 0.472 8.574 1.00 0.00 H new ATOM 0 HG1 THR A 51 213.499 0.343 6.361 1.00 0.00 H new ATOM 0 HG21 THR A 51 214.084 2.825 8.537 1.00 0.00 H new ATOM 0 HG22 THR A 51 214.829 1.883 9.850 1.00 0.00 H new ATOM 0 HG23 THR A 51 215.761 2.252 8.379 1.00 0.00 H new ATOM 483 N GLN A 52 213.832 -1.579 10.079 1.00 0.00 N ATOM 484 CA GLN A 52 213.474 -2.129 11.390 1.00 0.00 C ATOM 485 C GLN A 52 214.578 -3.023 11.946 1.00 0.00 C ATOM 486 O GLN A 52 215.036 -2.846 13.075 1.00 0.00 O ATOM 487 CB GLN A 52 212.192 -2.952 11.262 1.00 0.00 C ATOM 488 CG GLN A 52 211.423 -3.090 12.569 1.00 0.00 C ATOM 489 CD GLN A 52 209.913 -3.317 12.389 1.00 0.00 C ATOM 490 OE1 GLN A 52 209.146 -3.089 13.325 1.00 0.00 O ATOM 491 NE2 GLN A 52 209.457 -3.764 11.202 1.00 0.00 N ATOM 0 H GLN A 52 213.113 -1.713 9.369 1.00 0.00 H new ATOM 0 HA GLN A 52 213.330 -1.293 12.074 1.00 0.00 H new ATOM 0 HB2 GLN A 52 211.545 -2.488 10.517 1.00 0.00 H new ATOM 0 HB3 GLN A 52 212.444 -3.946 10.892 1.00 0.00 H new ATOM 0 HG2 GLN A 52 211.839 -3.922 13.137 1.00 0.00 H new ATOM 0 HG3 GLN A 52 211.576 -2.190 13.164 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.111 -3.946 10.440 1.00 0.00 H new ATOM 0 HE22 GLN A 52 208.458 -3.920 11.065 1.00 0.00 H new ATOM 500 N LEU A 53 215.000 -3.977 11.131 1.00 0.00 N ATOM 501 CA LEU A 53 216.049 -4.909 11.506 1.00 0.00 C ATOM 502 C LEU A 53 217.378 -4.199 11.707 1.00 0.00 C ATOM 503 O LEU A 53 218.049 -4.422 12.717 1.00 0.00 O ATOM 504 CB LEU A 53 216.204 -5.984 10.432 1.00 0.00 C ATOM 505 CG LEU A 53 214.962 -6.852 10.208 1.00 0.00 C ATOM 506 CD1 LEU A 53 214.891 -7.322 8.763 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.964 -8.042 11.159 1.00 0.00 C ATOM 0 H LEU A 53 214.626 -4.126 10.194 1.00 0.00 H new ATOM 0 HA LEU A 53 215.760 -5.370 12.450 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.468 -5.502 9.491 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.038 -6.631 10.703 1.00 0.00 H new ATOM 0 HG LEU A 53 214.079 -6.248 10.415 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.002 -7.937 8.624 1.00 0.00 H new ATOM 0 HD12 LEU A 53 214.841 -6.457 8.101 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.779 -7.909 8.527 1.00 0.00 H new ATOM 0 HD21 LEU A 53 214.074 -8.648 10.986 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.854 -8.646 10.984 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.965 -7.685 12.189 1.00 0.00 H new ATOM 519 N SER A 54 217.759 -3.348 10.762 1.00 0.00 N ATOM 520 CA SER A 54 219.013 -2.612 10.856 1.00 0.00 C ATOM 521 C SER A 54 219.083 -1.777 12.140 1.00 0.00 C ATOM 522 O SER A 54 220.098 -1.760 12.832 1.00 0.00 O ATOM 523 CB SER A 54 219.182 -1.702 9.639 1.00 0.00 C ATOM 524 OG SER A 54 220.554 -1.449 9.380 1.00 0.00 O ATOM 0 H SER A 54 217.217 -3.151 9.921 1.00 0.00 H new ATOM 0 HA SER A 54 219.823 -3.341 10.882 1.00 0.00 H new ATOM 0 HB2 SER A 54 218.723 -2.167 8.766 1.00 0.00 H new ATOM 0 HB3 SER A 54 218.661 -0.760 9.810 1.00 0.00 H new ATOM 0 HG SER A 54 220.713 -1.466 8.413 1.00 0.00 H new ATOM 530 N ARG A 55 217.973 -1.103 12.450 1.00 0.00 N ATOM 531 CA ARG A 55 217.874 -0.269 13.646 1.00 0.00 C ATOM 532 C ARG A 55 217.933 -1.114 14.916 1.00 0.00 C ATOM 533 O ARG A 55 218.626 -0.763 15.873 1.00 0.00 O ATOM 534 CB ARG A 55 216.576 0.551 13.607 1.00 0.00 C ATOM 535 CG ARG A 55 216.791 2.007 13.235 1.00 0.00 C ATOM 536 CD ARG A 55 217.382 2.796 14.394 1.00 0.00 C ATOM 537 NE ARG A 55 216.965 4.199 14.374 1.00 0.00 N ATOM 538 CZ ARG A 55 217.007 5.015 15.433 1.00 0.00 C ATOM 539 NH1 ARG A 55 217.448 4.584 16.613 1.00 0.00 N ATOM 540 NH2 ARG A 55 216.604 6.273 15.307 1.00 0.00 N ATOM 0 H ARG A 55 217.125 -1.120 11.883 1.00 0.00 H new ATOM 0 HA ARG A 55 218.725 0.411 13.660 1.00 0.00 H new ATOM 0 HB2 ARG A 55 215.891 0.098 12.890 1.00 0.00 H new ATOM 0 HB3 ARG A 55 216.094 0.501 14.584 1.00 0.00 H new ATOM 0 HG2 ARG A 55 217.456 2.069 12.374 1.00 0.00 H new ATOM 0 HG3 ARG A 55 215.842 2.452 12.937 1.00 0.00 H new ATOM 0 HD2 ARG A 55 217.076 2.341 15.336 1.00 0.00 H new ATOM 0 HD3 ARG A 55 218.470 2.741 14.352 1.00 0.00 H new ATOM 0 HE ARG A 55 216.619 4.580 13.493 1.00 0.00 H new ATOM 0 HH11 ARG A 55 217.760 3.619 16.719 1.00 0.00 H new ATOM 0 HH12 ARG A 55 217.474 5.219 17.411 1.00 0.00 H new ATOM 0 HH21 ARG A 55 216.265 6.612 14.407 1.00 0.00 H new ATOM 0 HH22 ARG A 55 216.633 6.901 16.110 1.00 0.00 H new ATOM 554 N GLN A 56 217.203 -2.223 14.921 1.00 0.00 N ATOM 555 CA GLN A 56 217.175 -3.101 16.087 1.00 0.00 C ATOM 556 C GLN A 56 218.548 -3.713 16.343 1.00 0.00 C ATOM 557 O GLN A 56 218.976 -3.815 17.496 1.00 0.00 O ATOM 558 CB GLN A 56 216.128 -4.198 15.909 1.00 0.00 C ATOM 559 CG GLN A 56 215.864 -4.998 17.174 1.00 0.00 C ATOM 560 CD GLN A 56 214.612 -5.848 17.072 1.00 0.00 C ATOM 561 OE1 GLN A 56 213.776 -5.850 17.974 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.477 -6.577 15.969 1.00 0.00 N ATOM 0 H GLN A 56 216.627 -2.535 14.139 1.00 0.00 H new ATOM 0 HA GLN A 56 216.904 -2.499 16.954 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.194 -3.747 15.573 1.00 0.00 H new ATOM 0 HB3 GLN A 56 216.455 -4.877 15.121 1.00 0.00 H new ATOM 0 HG2 GLN A 56 216.720 -5.641 17.379 1.00 0.00 H new ATOM 0 HG3 GLN A 56 215.768 -4.316 18.018 1.00 0.00 H new ATOM 0 HE21 GLN A 56 215.195 -6.545 15.246 1.00 0.00 H new ATOM 0 HE22 GLN A 56 213.655 -7.168 15.846 1.00 0.00 H new ATOM 571 N GLU A 57 219.254 -4.104 15.285 1.00 0.00 N ATOM 572 CA GLU A 57 220.572 -4.698 15.445 1.00 0.00 C ATOM 573 C GLU A 57 221.581 -3.661 15.911 1.00 0.00 C ATOM 574 O GLU A 57 222.436 -3.953 16.745 1.00 0.00 O ATOM 575 CB GLU A 57 221.031 -5.345 14.135 1.00 0.00 C ATOM 576 CG GLU A 57 220.082 -6.418 13.627 1.00 0.00 C ATOM 577 CD GLU A 57 220.405 -7.793 14.180 1.00 0.00 C ATOM 578 OE1 GLU A 57 221.585 -8.041 14.508 1.00 0.00 O ATOM 579 OE2 GLU A 57 219.478 -8.623 14.284 1.00 0.00 O ATOM 0 H GLU A 57 218.937 -4.020 14.319 1.00 0.00 H new ATOM 0 HA GLU A 57 220.506 -5.473 16.209 1.00 0.00 H new ATOM 0 HB2 GLU A 57 221.135 -4.572 13.373 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.018 -5.783 14.281 1.00 0.00 H new ATOM 0 HG2 GLU A 57 219.060 -6.152 13.899 1.00 0.00 H new ATOM 0 HG3 GLU A 57 220.124 -6.449 12.538 1.00 0.00 H new ATOM 586 N PHE A 58 221.471 -2.445 15.386 1.00 0.00 N ATOM 587 CA PHE A 58 222.380 -1.375 15.769 1.00 0.00 C ATOM 588 C PHE A 58 222.146 -0.920 17.210 1.00 0.00 C ATOM 589 O PHE A 58 223.091 -0.500 17.881 1.00 0.00 O ATOM 590 CB PHE A 58 222.263 -0.185 14.814 1.00 0.00 C ATOM 591 CG PHE A 58 223.318 0.860 15.044 1.00 0.00 C ATOM 592 CD1 PHE A 58 224.650 0.497 15.168 1.00 0.00 C ATOM 593 CD2 PHE A 58 222.980 2.200 15.150 1.00 0.00 C ATOM 594 CE1 PHE A 58 225.623 1.446 15.393 1.00 0.00 C ATOM 595 CE2 PHE A 58 223.952 3.158 15.374 1.00 0.00 C ATOM 596 CZ PHE A 58 225.275 2.780 15.497 1.00 0.00 C ATOM 0 H PHE A 58 220.766 -2.179 14.699 1.00 0.00 H new ATOM 0 HA PHE A 58 223.391 -1.777 15.704 1.00 0.00 H new ATOM 0 HB2 PHE A 58 222.332 -0.543 13.787 1.00 0.00 H new ATOM 0 HB3 PHE A 58 221.279 0.269 14.928 1.00 0.00 H new ATOM 0 HD1 PHE A 58 224.929 -0.543 15.087 1.00 0.00 H new ATOM 0 HD2 PHE A 58 221.946 2.499 15.057 1.00 0.00 H new ATOM 0 HE1 PHE A 58 226.657 1.148 15.488 1.00 0.00 H new ATOM 0 HE2 PHE A 58 223.677 4.200 15.453 1.00 0.00 H new ATOM 0 HZ PHE A 58 226.036 3.525 15.674 1.00 0.00 H new ATOM 606 N ASP A 59 220.903 -0.997 17.696 1.00 0.00 N ATOM 607 CA ASP A 59 220.596 -0.582 19.063 1.00 0.00 C ATOM 608 C ASP A 59 221.045 -1.636 20.076 1.00 0.00 C ATOM 609 O ASP A 59 221.395 -1.304 21.210 1.00 0.00 O ATOM 610 CB ASP A 59 219.100 -0.302 19.219 1.00 0.00 C ATOM 611 CG ASP A 59 218.787 0.518 20.454 1.00 0.00 C ATOM 612 OD1 ASP A 59 219.412 0.270 21.506 1.00 0.00 O ATOM 613 OD2 ASP A 59 217.916 1.410 20.370 1.00 0.00 O ATOM 0 H ASP A 59 220.102 -1.340 17.166 1.00 0.00 H new ATOM 0 HA ASP A 59 221.147 0.337 19.262 1.00 0.00 H new ATOM 0 HB2 ASP A 59 218.739 0.225 18.336 1.00 0.00 H new ATOM 0 HB3 ASP A 59 218.560 -1.248 19.269 1.00 0.00 H new ATOM 618 N LYS A 60 221.065 -2.904 19.658 1.00 0.00 N ATOM 619 CA LYS A 60 221.509 -3.982 20.536 1.00 0.00 C ATOM 620 C LYS A 60 223.034 -4.059 20.524 1.00 0.00 C ATOM 621 O LYS A 60 223.663 -4.305 21.552 1.00 0.00 O ATOM 622 CB LYS A 60 220.895 -5.319 20.118 1.00 0.00 C ATOM 623 CG LYS A 60 221.005 -6.405 21.179 1.00 0.00 C ATOM 624 CD LYS A 60 220.203 -7.650 20.801 1.00 0.00 C ATOM 625 CE LYS A 60 219.234 -8.067 21.900 1.00 0.00 C ATOM 626 NZ LYS A 60 219.906 -8.187 23.223 1.00 0.00 N ATOM 0 H LYS A 60 220.781 -3.205 18.726 1.00 0.00 H new ATOM 0 HA LYS A 60 221.172 -3.768 21.550 1.00 0.00 H new ATOM 0 HB2 LYS A 60 219.843 -5.165 19.877 1.00 0.00 H new ATOM 0 HB3 LYS A 60 221.384 -5.664 19.207 1.00 0.00 H new ATOM 0 HG2 LYS A 60 222.052 -6.675 21.316 1.00 0.00 H new ATOM 0 HG3 LYS A 60 220.648 -6.018 22.134 1.00 0.00 H new ATOM 0 HD2 LYS A 60 219.647 -7.457 19.883 1.00 0.00 H new ATOM 0 HD3 LYS A 60 220.888 -8.472 20.592 1.00 0.00 H new ATOM 0 HE2 LYS A 60 218.428 -7.337 21.968 1.00 0.00 H new ATOM 0 HE3 LYS A 60 218.778 -9.022 21.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 219.422 -8.909 23.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 220.899 -8.463 23.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 219.867 -7.272 23.717 1.00 0.00 H new ATOM 640 N ASP A 61 223.622 -3.814 19.356 1.00 0.00 N ATOM 641 CA ASP A 61 225.071 -3.814 19.195 1.00 0.00 C ATOM 642 C ASP A 61 225.498 -2.518 18.512 1.00 0.00 C ATOM 643 O ASP A 61 225.166 -2.284 17.351 1.00 0.00 O ATOM 644 CB ASP A 61 225.520 -5.021 18.368 1.00 0.00 C ATOM 645 CG ASP A 61 227.019 -5.248 18.437 1.00 0.00 C ATOM 646 OD1 ASP A 61 227.759 -4.272 18.692 1.00 0.00 O ATOM 647 OD2 ASP A 61 227.455 -6.402 18.237 1.00 0.00 O ATOM 0 H ASP A 61 223.109 -3.611 18.498 1.00 0.00 H new ATOM 0 HA ASP A 61 225.541 -3.882 20.176 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.004 -5.913 18.723 1.00 0.00 H new ATOM 0 HB3 ASP A 61 225.225 -4.875 17.329 1.00 0.00 H new ATOM 652 N ASN A 62 226.202 -1.662 19.246 1.00 0.00 N ATOM 653 CA ASN A 62 226.633 -0.373 18.709 1.00 0.00 C ATOM 654 C ASN A 62 227.939 -0.460 17.918 1.00 0.00 C ATOM 655 O ASN A 62 228.312 0.508 17.253 1.00 0.00 O ATOM 656 CB ASN A 62 226.777 0.649 19.834 1.00 0.00 C ATOM 657 CG ASN A 62 225.504 0.800 20.645 1.00 0.00 C ATOM 658 OD1 ASN A 62 225.166 -0.058 21.460 1.00 0.00 O ATOM 659 ND2 ASN A 62 224.787 1.898 20.424 1.00 0.00 N ATOM 0 H ASN A 62 226.486 -1.835 20.210 1.00 0.00 H new ATOM 0 HA ASN A 62 225.858 -0.053 18.012 1.00 0.00 H new ATOM 0 HB2 ASN A 62 227.591 0.347 20.493 1.00 0.00 H new ATOM 0 HB3 ASN A 62 227.051 1.615 19.410 1.00 0.00 H new ATOM 0 HD21 ASN A 62 223.921 2.054 20.939 1.00 0.00 H new ATOM 0 HD22 ASN A 62 225.103 2.584 19.739 1.00 0.00 H new ATOM 666 N ASN A 63 228.639 -1.600 17.969 1.00 0.00 N ATOM 667 CA ASN A 63 229.896 -1.752 17.231 1.00 0.00 C ATOM 668 C ASN A 63 229.773 -2.772 16.094 1.00 0.00 C ATOM 669 O ASN A 63 230.777 -3.306 15.619 1.00 0.00 O ATOM 670 CB ASN A 63 231.023 -2.160 18.180 1.00 0.00 C ATOM 671 CG ASN A 63 232.395 -2.028 17.544 1.00 0.00 C ATOM 672 OD1 ASN A 63 233.010 -3.024 17.162 1.00 0.00 O ATOM 673 ND2 ASN A 63 232.883 -0.798 17.429 1.00 0.00 N ATOM 0 H ASN A 63 228.360 -2.420 18.507 1.00 0.00 H new ATOM 0 HA ASN A 63 230.130 -0.785 16.785 1.00 0.00 H new ATOM 0 HB2 ASN A 63 230.981 -1.541 19.076 1.00 0.00 H new ATOM 0 HB3 ASN A 63 230.871 -3.192 18.497 1.00 0.00 H new ATOM 0 HD21 ASN A 63 233.802 -0.651 17.011 1.00 0.00 H new ATOM 0 HD22 ASN A 63 232.339 -0.001 17.759 1.00 0.00 H new ATOM 680 N THR A 64 228.539 -3.055 15.671 1.00 0.00 N ATOM 681 CA THR A 64 228.295 -4.025 14.606 1.00 0.00 C ATOM 682 C THR A 64 228.814 -3.523 13.259 1.00 0.00 C ATOM 683 O THR A 64 228.273 -2.565 12.705 1.00 0.00 O ATOM 684 CB THR A 64 226.786 -4.334 14.495 1.00 0.00 C ATOM 685 OG1 THR A 64 226.021 -3.477 15.323 1.00 0.00 O ATOM 686 CG2 THR A 64 226.439 -5.760 14.869 1.00 0.00 C ATOM 0 H THR A 64 227.695 -2.626 16.050 1.00 0.00 H new ATOM 0 HA THR A 64 228.836 -4.936 14.864 1.00 0.00 H new ATOM 0 HB THR A 64 226.544 -4.175 13.444 1.00 0.00 H new ATOM 0 HG1 THR A 64 225.070 -3.696 15.230 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.364 -5.911 14.770 1.00 0.00 H new ATOM 0 HG22 THR A 64 226.965 -6.448 14.207 1.00 0.00 H new ATOM 0 HG23 THR A 64 226.738 -5.949 15.900 1.00 0.00 H new ATOM 694 N LEU A 65 229.838 -4.181 12.717 1.00 0.00 N ATOM 695 CA LEU A 65 230.389 -3.801 11.415 1.00 0.00 C ATOM 696 C LEU A 65 229.320 -3.966 10.332 1.00 0.00 C ATOM 697 O LEU A 65 228.734 -5.041 10.194 1.00 0.00 O ATOM 698 CB LEU A 65 231.626 -4.656 11.092 1.00 0.00 C ATOM 699 CG LEU A 65 232.209 -4.504 9.675 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.340 -3.038 9.280 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.562 -5.194 9.582 1.00 0.00 C ATOM 0 H LEU A 65 230.302 -4.976 13.156 1.00 0.00 H new ATOM 0 HA LEU A 65 230.695 -2.755 11.447 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.408 -4.412 11.812 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.367 -5.704 11.245 1.00 0.00 H new ATOM 0 HG LEU A 65 231.517 -4.979 8.979 1.00 0.00 H new ATOM 0 HD11 LEU A 65 232.755 -2.968 8.274 1.00 0.00 H new ATOM 0 HD12 LEU A 65 231.358 -2.566 9.301 1.00 0.00 H new ATOM 0 HD13 LEU A 65 233.002 -2.530 9.982 1.00 0.00 H new ATOM 0 HD21 LEU A 65 233.961 -5.078 8.574 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.249 -4.745 10.299 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.446 -6.254 9.806 1.00 0.00 H new ATOM 713 N PHE A 66 229.065 -2.898 9.576 1.00 0.00 N ATOM 714 CA PHE A 66 228.053 -2.933 8.517 1.00 0.00 C ATOM 715 C PHE A 66 228.682 -2.817 7.129 1.00 0.00 C ATOM 716 O PHE A 66 229.466 -1.908 6.856 1.00 0.00 O ATOM 717 CB PHE A 66 227.033 -1.809 8.716 1.00 0.00 C ATOM 718 CG PHE A 66 225.958 -2.140 9.712 1.00 0.00 C ATOM 719 CD1 PHE A 66 224.863 -2.907 9.346 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.041 -1.681 11.017 1.00 0.00 C ATOM 721 CE1 PHE A 66 223.874 -3.211 10.262 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.055 -1.983 11.938 1.00 0.00 C ATOM 723 CZ PHE A 66 223.970 -2.748 11.561 1.00 0.00 C ATOM 0 H PHE A 66 229.542 -2.002 9.675 1.00 0.00 H new ATOM 0 HA PHE A 66 227.549 -3.897 8.581 1.00 0.00 H new ATOM 0 HB2 PHE A 66 227.555 -0.910 9.043 1.00 0.00 H new ATOM 0 HB3 PHE A 66 226.569 -1.577 7.757 1.00 0.00 H new ATOM 0 HD1 PHE A 66 224.782 -3.271 8.333 1.00 0.00 H new ATOM 0 HD2 PHE A 66 226.886 -1.080 11.318 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.026 -3.810 9.963 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.134 -1.620 12.952 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.198 -2.984 12.279 1.00 0.00 H new ATOM 733 N LEU A 67 228.318 -3.755 6.257 1.00 0.00 N ATOM 734 CA LEU A 67 228.813 -3.801 4.881 1.00 0.00 C ATOM 735 C LEU A 67 227.654 -4.000 3.902 1.00 0.00 C ATOM 736 O LEU A 67 226.719 -4.752 4.193 1.00 0.00 O ATOM 737 CB LEU A 67 229.851 -4.929 4.729 1.00 0.00 C ATOM 738 CG LEU A 67 229.323 -6.364 4.724 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.755 -6.733 3.356 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.434 -7.324 5.123 1.00 0.00 C ATOM 0 H LEU A 67 227.669 -4.508 6.485 1.00 0.00 H new ATOM 0 HA LEU A 67 229.295 -2.851 4.650 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.395 -4.765 3.799 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.573 -4.837 5.541 1.00 0.00 H new ATOM 0 HG LEU A 67 228.513 -6.440 5.450 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.386 -7.758 3.380 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.935 -6.058 3.108 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.537 -6.646 2.602 1.00 0.00 H new ATOM 0 HD21 LEU A 67 230.052 -8.345 5.118 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.258 -7.241 4.415 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.789 -7.075 6.123 1.00 0.00 H new ATOM 752 N VAL A 68 227.692 -3.297 2.772 1.00 0.00 N ATOM 753 CA VAL A 68 226.612 -3.376 1.792 1.00 0.00 C ATOM 754 C VAL A 68 227.113 -3.703 0.381 1.00 0.00 C ATOM 755 O VAL A 68 228.125 -3.166 -0.071 1.00 0.00 O ATOM 756 CB VAL A 68 225.836 -2.039 1.763 1.00 0.00 C ATOM 757 CG1 VAL A 68 226.730 -0.892 1.299 1.00 0.00 C ATOM 758 CG2 VAL A 68 224.587 -2.152 0.896 1.00 0.00 C ATOM 0 H VAL A 68 228.454 -2.670 2.514 1.00 0.00 H new ATOM 0 HA VAL A 68 225.959 -4.192 2.102 1.00 0.00 H new ATOM 0 HB VAL A 68 225.516 -1.816 2.781 1.00 0.00 H new ATOM 0 HG11 VAL A 68 226.157 0.035 1.289 1.00 0.00 H new ATOM 0 HG12 VAL A 68 227.574 -0.789 1.981 1.00 0.00 H new ATOM 0 HG13 VAL A 68 227.099 -1.101 0.295 1.00 0.00 H new ATOM 0 HG21 VAL A 68 224.059 -1.198 0.892 1.00 0.00 H new ATOM 0 HG22 VAL A 68 224.874 -2.412 -0.123 1.00 0.00 H new ATOM 0 HG23 VAL A 68 223.934 -2.927 1.298 1.00 0.00 H new ATOM 768 N GLY A 69 226.397 -4.583 -0.318 1.00 0.00 N ATOM 769 CA GLY A 69 226.774 -4.959 -1.671 1.00 0.00 C ATOM 770 C GLY A 69 225.559 -5.052 -2.574 1.00 0.00 C ATOM 771 O GLY A 69 224.485 -5.470 -2.143 1.00 0.00 O ATOM 0 H GLY A 69 225.557 -5.044 0.032 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.474 -4.226 -2.073 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.292 -5.918 -1.654 1.00 0.00 H new ATOM 775 N GLY A 70 225.735 -4.667 -3.837 1.00 0.00 N ATOM 776 CA GLY A 70 224.638 -4.719 -4.796 1.00 0.00 C ATOM 777 C GLY A 70 224.963 -5.612 -5.976 1.00 0.00 C ATOM 778 O GLY A 70 226.132 -5.848 -6.278 1.00 0.00 O ATOM 0 H GLY A 70 226.617 -4.320 -4.215 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.739 -5.085 -4.300 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.418 -3.712 -5.152 1.00 0.00 H new ATOM 782 N ALA A 71 223.924 -6.116 -6.642 1.00 0.00 N ATOM 783 CA ALA A 71 224.104 -6.996 -7.790 1.00 0.00 C ATOM 784 C ALA A 71 224.436 -6.201 -9.051 1.00 0.00 C ATOM 785 O ALA A 71 224.238 -4.990 -9.109 1.00 0.00 O ATOM 786 CB ALA A 71 222.851 -7.836 -8.002 1.00 0.00 C ATOM 0 H ALA A 71 222.950 -5.928 -6.404 1.00 0.00 H new ATOM 0 HA ALA A 71 224.946 -7.658 -7.585 1.00 0.00 H new ATOM 0 HB1 ALA A 71 222.993 -8.491 -8.862 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.663 -8.439 -7.114 1.00 0.00 H new ATOM 0 HB3 ALA A 71 221.999 -7.180 -8.183 1.00 0.00 H new ATOM 792 N LYS A 72 224.954 -6.900 -10.057 1.00 0.00 N ATOM 793 CA LYS A 72 225.338 -6.271 -11.323 1.00 0.00 C ATOM 794 C LYS A 72 224.175 -5.538 -11.993 1.00 0.00 C ATOM 795 O LYS A 72 224.377 -4.531 -12.671 1.00 0.00 O ATOM 796 CB LYS A 72 225.890 -7.329 -12.282 1.00 0.00 C ATOM 797 CG LYS A 72 227.367 -7.624 -12.075 1.00 0.00 C ATOM 798 CD LYS A 72 227.646 -8.150 -10.677 1.00 0.00 C ATOM 799 CE LYS A 72 229.075 -8.657 -10.551 1.00 0.00 C ATOM 800 NZ LYS A 72 230.054 -7.549 -10.346 1.00 0.00 N ATOM 0 H LYS A 72 225.119 -7.906 -10.022 1.00 0.00 H new ATOM 0 HA LYS A 72 226.103 -5.530 -11.092 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.323 -8.251 -12.158 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.735 -6.994 -13.308 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.698 -8.356 -12.812 1.00 0.00 H new ATOM 0 HG3 LYS A 72 227.946 -6.716 -12.244 1.00 0.00 H new ATOM 0 HD2 LYS A 72 227.473 -7.359 -9.947 1.00 0.00 H new ATOM 0 HD3 LYS A 72 226.950 -8.956 -10.444 1.00 0.00 H new ATOM 0 HE2 LYS A 72 229.138 -9.354 -9.715 1.00 0.00 H new ATOM 0 HE3 LYS A 72 229.342 -9.212 -11.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 230.778 -7.848 -9.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 230.508 -7.315 -11.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 229.558 -6.711 -9.981 1.00 0.00 H new ATOM 814 N GLU A 73 222.960 -6.040 -11.804 1.00 0.00 N ATOM 815 CA GLU A 73 221.770 -5.425 -12.389 1.00 0.00 C ATOM 816 C GLU A 73 221.249 -4.242 -11.566 1.00 0.00 C ATOM 817 O GLU A 73 220.337 -3.541 -12.009 1.00 0.00 O ATOM 818 CB GLU A 73 220.659 -6.470 -12.521 1.00 0.00 C ATOM 819 CG GLU A 73 221.053 -7.672 -13.362 1.00 0.00 C ATOM 820 CD GLU A 73 220.091 -8.833 -13.203 1.00 0.00 C ATOM 821 OE1 GLU A 73 220.205 -9.564 -12.197 1.00 0.00 O ATOM 822 OE2 GLU A 73 219.226 -9.009 -14.085 1.00 0.00 O ATOM 0 H GLU A 73 222.771 -6.874 -11.248 1.00 0.00 H new ATOM 0 HA GLU A 73 222.059 -5.044 -13.368 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.372 -6.811 -11.526 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.780 -6.000 -12.963 1.00 0.00 H new ATOM 0 HG2 GLU A 73 221.094 -7.379 -14.411 1.00 0.00 H new ATOM 0 HG3 GLU A 73 222.056 -7.994 -13.082 1.00 0.00 H new ATOM 829 N VAL A 74 221.835 -3.993 -10.391 1.00 0.00 N ATOM 830 CA VAL A 74 221.424 -2.869 -9.558 1.00 0.00 C ATOM 831 C VAL A 74 222.143 -1.593 -10.020 1.00 0.00 C ATOM 832 O VAL A 74 223.367 -1.596 -10.160 1.00 0.00 O ATOM 833 CB VAL A 74 221.742 -3.132 -8.061 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.463 -1.904 -7.192 1.00 0.00 C ATOM 835 CG2 VAL A 74 220.951 -4.326 -7.556 1.00 0.00 C ATOM 0 H VAL A 74 222.592 -4.554 -10.000 1.00 0.00 H new ATOM 0 HA VAL A 74 220.346 -2.746 -9.662 1.00 0.00 H new ATOM 0 HB VAL A 74 222.807 -3.350 -7.986 1.00 0.00 H new ATOM 0 HG11 VAL A 74 221.699 -2.132 -6.153 1.00 0.00 H new ATOM 0 HG12 VAL A 74 222.080 -1.071 -7.530 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.411 -1.632 -7.274 1.00 0.00 H new ATOM 0 HG21 VAL A 74 221.184 -4.499 -6.505 1.00 0.00 H new ATOM 0 HG22 VAL A 74 219.885 -4.128 -7.663 1.00 0.00 H new ATOM 0 HG23 VAL A 74 221.216 -5.210 -8.136 1.00 0.00 H new ATOM 845 N PRO A 75 221.409 -0.480 -10.251 1.00 0.00 N ATOM 846 CA PRO A 75 222.039 0.768 -10.676 1.00 0.00 C ATOM 847 C PRO A 75 222.785 1.410 -9.513 1.00 0.00 C ATOM 848 O PRO A 75 222.416 1.198 -8.351 1.00 0.00 O ATOM 849 CB PRO A 75 220.851 1.633 -11.103 1.00 0.00 C ATOM 850 CG PRO A 75 219.713 1.139 -10.282 1.00 0.00 C ATOM 851 CD PRO A 75 219.942 -0.339 -10.106 1.00 0.00 C ATOM 0 HA PRO A 75 222.774 0.632 -11.470 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.044 2.690 -10.919 1.00 0.00 H new ATOM 0 HB3 PRO A 75 220.646 1.528 -12.168 1.00 0.00 H new ATOM 0 HG2 PRO A 75 219.678 1.646 -9.318 1.00 0.00 H new ATOM 0 HG3 PRO A 75 218.761 1.331 -10.778 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.600 -0.685 -9.131 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.407 -0.921 -10.856 1.00 0.00 H new ATOM 859 N TYR A 76 223.837 2.176 -9.778 1.00 0.00 N ATOM 860 CA TYR A 76 224.601 2.798 -8.700 1.00 0.00 C ATOM 861 C TYR A 76 223.741 3.782 -7.907 1.00 0.00 C ATOM 862 O TYR A 76 223.840 3.849 -6.683 1.00 0.00 O ATOM 863 CB TYR A 76 225.856 3.485 -9.261 1.00 0.00 C ATOM 864 CG TYR A 76 226.705 4.212 -8.230 1.00 0.00 C ATOM 865 CD1 TYR A 76 226.780 3.778 -6.909 1.00 0.00 C ATOM 866 CD2 TYR A 76 227.436 5.336 -8.589 1.00 0.00 C ATOM 867 CE1 TYR A 76 227.553 4.448 -5.981 1.00 0.00 C ATOM 868 CE2 TYR A 76 228.211 6.009 -7.666 1.00 0.00 C ATOM 869 CZ TYR A 76 228.269 5.561 -6.366 1.00 0.00 C ATOM 870 OH TYR A 76 229.036 6.236 -5.445 1.00 0.00 O ATOM 0 H TYR A 76 224.178 2.380 -10.717 1.00 0.00 H new ATOM 0 HA TYR A 76 224.918 2.015 -8.011 1.00 0.00 H new ATOM 0 HB2 TYR A 76 226.473 2.734 -9.754 1.00 0.00 H new ATOM 0 HB3 TYR A 76 225.550 4.198 -10.026 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.225 2.903 -6.605 1.00 0.00 H new ATOM 0 HD2 TYR A 76 227.398 5.690 -9.609 1.00 0.00 H new ATOM 0 HE1 TYR A 76 227.596 4.102 -4.959 1.00 0.00 H new ATOM 0 HE2 TYR A 76 228.770 6.884 -7.963 1.00 0.00 H new ATOM 0 HH TYR A 76 229.476 6.996 -5.880 1.00 0.00 H new ATOM 880 N GLU A 77 222.888 4.542 -8.597 1.00 0.00 N ATOM 881 CA GLU A 77 222.011 5.510 -7.923 1.00 0.00 C ATOM 882 C GLU A 77 221.168 4.806 -6.849 1.00 0.00 C ATOM 883 O GLU A 77 220.887 5.382 -5.793 1.00 0.00 O ATOM 884 CB GLU A 77 221.102 6.203 -8.942 1.00 0.00 C ATOM 885 CG GLU A 77 221.849 7.121 -9.901 1.00 0.00 C ATOM 886 CD GLU A 77 221.223 8.501 -10.003 1.00 0.00 C ATOM 887 OE1 GLU A 77 219.980 8.593 -9.927 1.00 0.00 O ATOM 888 OE2 GLU A 77 221.976 9.484 -10.155 1.00 0.00 O ATOM 0 H GLU A 77 222.784 4.509 -9.611 1.00 0.00 H new ATOM 0 HA GLU A 77 222.631 6.265 -7.440 1.00 0.00 H new ATOM 0 HB2 GLU A 77 220.571 5.445 -9.518 1.00 0.00 H new ATOM 0 HB3 GLU A 77 220.349 6.784 -8.409 1.00 0.00 H new ATOM 0 HG2 GLU A 77 222.883 7.220 -9.571 1.00 0.00 H new ATOM 0 HG3 GLU A 77 221.873 6.664 -10.890 1.00 0.00 H new ATOM 895 N GLU A 78 220.763 3.563 -7.123 1.00 0.00 N ATOM 896 CA GLU A 78 219.946 2.826 -6.173 1.00 0.00 C ATOM 897 C GLU A 78 220.792 2.419 -4.974 1.00 0.00 C ATOM 898 O GLU A 78 220.328 2.427 -3.834 1.00 0.00 O ATOM 899 CB GLU A 78 219.288 1.619 -6.849 1.00 0.00 C ATOM 900 CG GLU A 78 218.455 0.764 -5.917 1.00 0.00 C ATOM 901 CD GLU A 78 217.083 1.352 -5.656 1.00 0.00 C ATOM 902 OE1 GLU A 78 216.988 2.588 -5.508 1.00 0.00 O ATOM 903 OE2 GLU A 78 216.106 0.578 -5.602 1.00 0.00 O ATOM 0 H GLU A 78 220.986 3.058 -7.981 1.00 0.00 H new ATOM 0 HA GLU A 78 219.141 3.467 -5.813 1.00 0.00 H new ATOM 0 HB2 GLU A 78 218.655 1.973 -7.663 1.00 0.00 H new ATOM 0 HB3 GLU A 78 220.065 0.999 -7.296 1.00 0.00 H new ATOM 0 HG2 GLU A 78 218.344 -0.232 -6.346 1.00 0.00 H new ATOM 0 HG3 GLU A 78 218.982 0.646 -4.970 1.00 0.00 H new ATOM 910 N VAL A 79 222.060 2.090 -5.243 1.00 0.00 N ATOM 911 CA VAL A 79 222.976 1.716 -4.162 1.00 0.00 C ATOM 912 C VAL A 79 223.151 2.901 -3.210 1.00 0.00 C ATOM 913 O VAL A 79 223.192 2.733 -1.991 1.00 0.00 O ATOM 914 CB VAL A 79 224.354 1.236 -4.665 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.115 0.556 -3.537 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.204 0.290 -5.848 1.00 0.00 C ATOM 0 H VAL A 79 222.468 2.075 -6.178 1.00 0.00 H new ATOM 0 HA VAL A 79 222.526 0.870 -3.642 1.00 0.00 H new ATOM 0 HB VAL A 79 224.918 2.107 -4.999 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.086 0.221 -3.903 1.00 0.00 H new ATOM 0 HG12 VAL A 79 225.259 1.261 -2.719 1.00 0.00 H new ATOM 0 HG13 VAL A 79 224.546 -0.303 -3.180 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.190 -0.033 -6.183 1.00 0.00 H new ATOM 0 HG22 VAL A 79 223.620 -0.580 -5.547 1.00 0.00 H new ATOM 0 HG23 VAL A 79 223.695 0.804 -6.663 1.00 0.00 H new ATOM 926 N ILE A 80 223.219 4.113 -3.781 1.00 0.00 N ATOM 927 CA ILE A 80 223.346 5.339 -2.982 1.00 0.00 C ATOM 928 C ILE A 80 222.126 5.474 -2.068 1.00 0.00 C ATOM 929 O ILE A 80 222.251 5.704 -0.871 1.00 0.00 O ATOM 930 CB ILE A 80 223.469 6.604 -3.872 1.00 0.00 C ATOM 931 CG1 ILE A 80 224.640 6.463 -4.844 1.00 0.00 C ATOM 932 CG2 ILE A 80 223.654 7.857 -3.022 1.00 0.00 C ATOM 933 CD1 ILE A 80 225.973 6.284 -4.155 1.00 0.00 C ATOM 0 H ILE A 80 223.188 4.269 -4.788 1.00 0.00 H new ATOM 0 HA ILE A 80 224.259 5.261 -2.392 1.00 0.00 H new ATOM 0 HB ILE A 80 222.543 6.703 -4.439 1.00 0.00 H new ATOM 0 HG12 ILE A 80 224.460 5.609 -5.497 1.00 0.00 H new ATOM 0 HG13 ILE A 80 224.684 7.347 -5.480 1.00 0.00 H new ATOM 0 HG21 ILE A 80 223.737 8.728 -3.672 1.00 0.00 H new ATOM 0 HG22 ILE A 80 222.796 7.978 -2.361 1.00 0.00 H new ATOM 0 HG23 ILE A 80 224.561 7.761 -2.425 1.00 0.00 H new ATOM 0 HD11 ILE A 80 226.760 6.190 -4.904 1.00 0.00 H new ATOM 0 HD12 ILE A 80 226.175 7.149 -3.523 1.00 0.00 H new ATOM 0 HD13 ILE A 80 225.947 5.384 -3.541 1.00 0.00 H new ATOM 945 N LYS A 81 220.938 5.290 -2.651 1.00 0.00 N ATOM 946 CA LYS A 81 219.681 5.342 -1.898 1.00 0.00 C ATOM 947 C LYS A 81 219.723 4.394 -0.694 1.00 0.00 C ATOM 948 O LYS A 81 219.345 4.770 0.410 1.00 0.00 O ATOM 949 CB LYS A 81 218.503 4.972 -2.817 1.00 0.00 C ATOM 950 CG LYS A 81 217.615 6.155 -3.178 1.00 0.00 C ATOM 951 CD LYS A 81 216.507 6.356 -2.153 1.00 0.00 C ATOM 952 CE LYS A 81 215.428 5.289 -2.271 1.00 0.00 C ATOM 953 NZ LYS A 81 214.357 5.683 -3.228 1.00 0.00 N ATOM 0 H LYS A 81 220.820 5.103 -3.647 1.00 0.00 H new ATOM 0 HA LYS A 81 219.545 6.358 -1.528 1.00 0.00 H new ATOM 0 HB2 LYS A 81 218.893 4.529 -3.733 1.00 0.00 H new ATOM 0 HB3 LYS A 81 217.897 4.210 -2.327 1.00 0.00 H new ATOM 0 HG2 LYS A 81 218.220 7.059 -3.243 1.00 0.00 H new ATOM 0 HG3 LYS A 81 217.176 5.994 -4.163 1.00 0.00 H new ATOM 0 HD2 LYS A 81 216.932 6.334 -1.149 1.00 0.00 H new ATOM 0 HD3 LYS A 81 216.061 7.341 -2.289 1.00 0.00 H new ATOM 0 HE2 LYS A 81 215.879 4.352 -2.597 1.00 0.00 H new ATOM 0 HE3 LYS A 81 214.989 5.107 -1.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 213.642 4.929 -3.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 213.909 6.564 -2.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 214.771 5.832 -4.170 1.00 0.00 H new ATOM 967 N ALA A 82 220.215 3.171 -0.906 1.00 0.00 N ATOM 968 CA ALA A 82 220.331 2.188 0.176 1.00 0.00 C ATOM 969 C ALA A 82 221.221 2.731 1.295 1.00 0.00 C ATOM 970 O ALA A 82 220.850 2.728 2.471 1.00 0.00 O ATOM 971 CB ALA A 82 220.895 0.881 -0.361 1.00 0.00 C ATOM 0 H ALA A 82 220.539 2.838 -1.814 1.00 0.00 H new ATOM 0 HA ALA A 82 219.338 1.999 0.584 1.00 0.00 H new ATOM 0 HB1 ALA A 82 220.977 0.159 0.451 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.231 0.487 -1.131 1.00 0.00 H new ATOM 0 HB3 ALA A 82 221.882 1.059 -0.789 1.00 0.00 H new ATOM 977 N LEU A 83 222.390 3.241 0.906 1.00 0.00 N ATOM 978 CA LEU A 83 223.318 3.839 1.871 1.00 0.00 C ATOM 979 C LEU A 83 222.635 5.024 2.566 1.00 0.00 C ATOM 980 O LEU A 83 222.797 5.256 3.763 1.00 0.00 O ATOM 981 CB LEU A 83 224.602 4.326 1.170 1.00 0.00 C ATOM 982 CG LEU A 83 225.368 3.300 0.308 1.00 0.00 C ATOM 983 CD1 LEU A 83 226.824 3.719 0.173 1.00 0.00 C ATOM 984 CD2 LEU A 83 225.285 1.890 0.890 1.00 0.00 C ATOM 0 H LEU A 83 222.716 3.253 -0.060 1.00 0.00 H new ATOM 0 HA LEU A 83 223.591 3.081 2.606 1.00 0.00 H new ATOM 0 HB2 LEU A 83 224.340 5.172 0.535 1.00 0.00 H new ATOM 0 HB3 LEU A 83 225.283 4.700 1.934 1.00 0.00 H new ATOM 0 HG LEU A 83 224.898 3.280 -0.675 1.00 0.00 H new ATOM 0 HD11 LEU A 83 227.357 2.990 -0.437 1.00 0.00 H new ATOM 0 HD12 LEU A 83 226.878 4.698 -0.302 1.00 0.00 H new ATOM 0 HD13 LEU A 83 227.281 3.770 1.161 1.00 0.00 H new ATOM 0 HD21 LEU A 83 225.837 1.200 0.252 1.00 0.00 H new ATOM 0 HD22 LEU A 83 225.717 1.884 1.891 1.00 0.00 H new ATOM 0 HD23 LEU A 83 224.242 1.579 0.943 1.00 0.00 H new ATOM 996 N ASN A 84 221.839 5.748 1.783 1.00 0.00 N ATOM 997 CA ASN A 84 221.080 6.893 2.271 1.00 0.00 C ATOM 998 C ASN A 84 220.092 6.464 3.362 1.00 0.00 C ATOM 999 O ASN A 84 219.935 7.145 4.376 1.00 0.00 O ATOM 1000 CB ASN A 84 220.319 7.521 1.104 1.00 0.00 C ATOM 1001 CG ASN A 84 219.979 8.975 1.324 1.00 0.00 C ATOM 1002 OD1 ASN A 84 220.143 9.510 2.421 1.00 0.00 O ATOM 1003 ND2 ASN A 84 219.495 9.624 0.273 1.00 0.00 N ATOM 0 H ASN A 84 221.703 5.556 0.791 1.00 0.00 H new ATOM 0 HA ASN A 84 221.770 7.619 2.700 1.00 0.00 H new ATOM 0 HB2 ASN A 84 220.917 7.428 0.198 1.00 0.00 H new ATOM 0 HB3 ASN A 84 219.399 6.961 0.937 1.00 0.00 H new ATOM 0 HD21 ASN A 84 219.241 10.609 0.354 1.00 0.00 H new ATOM 0 HD22 ASN A 84 219.377 9.138 -0.616 1.00 0.00 H new ATOM 1010 N LEU A 85 219.414 5.334 3.140 1.00 0.00 N ATOM 1011 CA LEU A 85 218.430 4.839 4.108 1.00 0.00 C ATOM 1012 C LEU A 85 219.104 4.489 5.428 1.00 0.00 C ATOM 1013 O LEU A 85 218.571 4.762 6.508 1.00 0.00 O ATOM 1014 CB LEU A 85 217.662 3.610 3.587 1.00 0.00 C ATOM 1015 CG LEU A 85 217.115 3.679 2.152 1.00 0.00 C ATOM 1016 CD1 LEU A 85 216.050 2.613 1.951 1.00 0.00 C ATOM 1017 CD2 LEU A 85 216.547 5.056 1.825 1.00 0.00 C ATOM 0 H LEU A 85 219.526 4.751 2.310 1.00 0.00 H new ATOM 0 HA LEU A 85 217.712 5.645 4.262 1.00 0.00 H new ATOM 0 HB2 LEU A 85 218.322 2.745 3.656 1.00 0.00 H new ATOM 0 HB3 LEU A 85 216.824 3.425 4.259 1.00 0.00 H new ATOM 0 HG LEU A 85 217.947 3.497 1.471 1.00 0.00 H new ATOM 0 HD11 LEU A 85 215.667 2.668 0.932 1.00 0.00 H new ATOM 0 HD12 LEU A 85 216.484 1.628 2.122 1.00 0.00 H new ATOM 0 HD13 LEU A 85 215.234 2.777 2.654 1.00 0.00 H new ATOM 0 HD21 LEU A 85 216.171 5.061 0.802 1.00 0.00 H new ATOM 0 HD22 LEU A 85 215.732 5.286 2.512 1.00 0.00 H new ATOM 0 HD23 LEU A 85 217.331 5.807 1.927 1.00 0.00 H new ATOM 1029 N LEU A 86 220.293 3.892 5.335 1.00 0.00 N ATOM 1030 CA LEU A 86 221.051 3.516 6.526 1.00 0.00 C ATOM 1031 C LEU A 86 221.424 4.761 7.325 1.00 0.00 C ATOM 1032 O LEU A 86 221.328 4.779 8.552 1.00 0.00 O ATOM 1033 CB LEU A 86 222.312 2.726 6.134 1.00 0.00 C ATOM 1034 CG LEU A 86 222.141 1.213 5.871 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.232 0.427 7.167 1.00 0.00 C ATOM 1036 CD2 LEU A 86 220.831 0.897 5.157 1.00 0.00 C ATOM 0 H LEU A 86 220.749 3.660 4.452 1.00 0.00 H new ATOM 0 HA LEU A 86 220.428 2.876 7.150 1.00 0.00 H new ATOM 0 HB2 LEU A 86 222.730 3.180 5.236 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.049 2.850 6.927 1.00 0.00 H new ATOM 0 HG LEU A 86 222.956 0.912 5.213 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.109 -0.636 6.958 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.206 0.596 7.627 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.447 0.756 7.848 1.00 0.00 H new ATOM 0 HD21 LEU A 86 220.756 -0.178 4.994 1.00 0.00 H new ATOM 0 HD22 LEU A 86 219.993 1.231 5.769 1.00 0.00 H new ATOM 0 HD23 LEU A 86 220.807 1.412 4.197 1.00 0.00 H new ATOM 1048 N HIS A 87 221.836 5.808 6.618 1.00 0.00 N ATOM 1049 CA HIS A 87 222.206 7.067 7.258 1.00 0.00 C ATOM 1050 C HIS A 87 220.995 7.689 7.956 1.00 0.00 C ATOM 1051 O HIS A 87 221.101 8.202 9.067 1.00 0.00 O ATOM 1052 CB HIS A 87 222.783 8.041 6.227 1.00 0.00 C ATOM 1053 CG HIS A 87 223.468 9.221 6.839 1.00 0.00 C ATOM 1054 ND1 HIS A 87 224.160 9.154 8.029 1.00 0.00 N ATOM 1055 CD2 HIS A 87 223.569 10.505 6.417 1.00 0.00 C ATOM 1056 CE1 HIS A 87 224.656 10.345 8.317 1.00 0.00 C ATOM 1057 NE2 HIS A 87 224.313 11.182 7.353 1.00 0.00 N ATOM 0 H HIS A 87 221.922 5.811 5.602 1.00 0.00 H new ATOM 0 HA HIS A 87 222.970 6.861 8.008 1.00 0.00 H new ATOM 0 HB2 HIS A 87 223.491 7.508 5.593 1.00 0.00 H new ATOM 0 HB3 HIS A 87 221.978 8.393 5.581 1.00 0.00 H new ATOM 0 HD1 HIS A 87 224.272 8.316 8.599 1.00 0.00 H new ATOM 0 HD2 HIS A 87 223.144 10.919 5.514 1.00 0.00 H new ATOM 0 HE1 HIS A 87 225.241 10.592 9.190 1.00 0.00 H new ATOM 1066 N LEU A 88 219.835 7.630 7.302 1.00 0.00 N ATOM 1067 CA LEU A 88 218.603 8.184 7.868 1.00 0.00 C ATOM 1068 C LEU A 88 218.263 7.534 9.215 1.00 0.00 C ATOM 1069 O LEU A 88 217.805 8.214 10.135 1.00 0.00 O ATOM 1070 CB LEU A 88 217.449 8.013 6.875 1.00 0.00 C ATOM 1071 CG LEU A 88 217.316 9.144 5.851 1.00 0.00 C ATOM 1072 CD1 LEU A 88 216.369 8.741 4.732 1.00 0.00 C ATOM 1073 CD2 LEU A 88 216.836 10.422 6.522 1.00 0.00 C ATOM 0 H LEU A 88 219.722 7.205 6.382 1.00 0.00 H new ATOM 0 HA LEU A 88 218.759 9.247 8.050 1.00 0.00 H new ATOM 0 HB2 LEU A 88 217.582 7.072 6.342 1.00 0.00 H new ATOM 0 HB3 LEU A 88 216.516 7.934 7.433 1.00 0.00 H new ATOM 0 HG LEU A 88 218.299 9.333 5.420 1.00 0.00 H new ATOM 0 HD11 LEU A 88 216.287 9.557 4.014 1.00 0.00 H new ATOM 0 HD12 LEU A 88 216.755 7.854 4.231 1.00 0.00 H new ATOM 0 HD13 LEU A 88 215.385 8.523 5.148 1.00 0.00 H new ATOM 0 HD21 LEU A 88 216.748 11.213 5.777 1.00 0.00 H new ATOM 0 HD22 LEU A 88 215.864 10.248 6.983 1.00 0.00 H new ATOM 0 HD23 LEU A 88 217.552 10.722 7.287 1.00 0.00 H new ATOM 1085 N ALA A 89 218.489 6.226 9.334 1.00 0.00 N ATOM 1086 CA ALA A 89 218.198 5.516 10.586 1.00 0.00 C ATOM 1087 C ALA A 89 219.407 5.494 11.541 1.00 0.00 C ATOM 1088 O ALA A 89 219.412 4.754 12.523 1.00 0.00 O ATOM 1089 CB ALA A 89 217.729 4.100 10.290 1.00 0.00 C ATOM 0 H ALA A 89 218.868 5.640 8.590 1.00 0.00 H new ATOM 0 HA ALA A 89 217.401 6.062 11.091 1.00 0.00 H new ATOM 0 HB1 ALA A 89 217.516 3.584 11.226 1.00 0.00 H new ATOM 0 HB2 ALA A 89 216.825 4.136 9.682 1.00 0.00 H new ATOM 0 HB3 ALA A 89 218.509 3.564 9.749 1.00 0.00 H new ATOM 1095 N GLY A 90 220.434 6.280 11.233 1.00 0.00 N ATOM 1096 CA GLY A 90 221.650 6.333 12.026 1.00 0.00 C ATOM 1097 C GLY A 90 222.424 5.031 12.101 1.00 0.00 C ATOM 1098 O GLY A 90 222.912 4.658 13.169 1.00 0.00 O ATOM 0 H GLY A 90 220.443 6.899 10.422 1.00 0.00 H new ATOM 0 HA2 GLY A 90 222.302 7.102 11.613 1.00 0.00 H new ATOM 0 HA3 GLY A 90 221.392 6.644 13.038 1.00 0.00 H new ATOM 1102 N ILE A 91 222.577 4.355 10.969 1.00 0.00 N ATOM 1103 CA ILE A 91 223.342 3.111 10.916 1.00 0.00 C ATOM 1104 C ILE A 91 224.750 3.412 10.390 1.00 0.00 C ATOM 1105 O ILE A 91 225.731 2.807 10.823 1.00 0.00 O ATOM 1106 CB ILE A 91 222.624 2.034 10.059 1.00 0.00 C ATOM 1107 CG1 ILE A 91 221.262 1.681 10.688 1.00 0.00 C ATOM 1108 CG2 ILE A 91 223.486 0.778 9.915 1.00 0.00 C ATOM 1109 CD1 ILE A 91 220.091 1.847 9.745 1.00 0.00 C ATOM 0 H ILE A 91 222.182 4.645 10.074 1.00 0.00 H new ATOM 0 HA ILE A 91 223.421 2.697 11.921 1.00 0.00 H new ATOM 0 HB ILE A 91 222.460 2.444 9.062 1.00 0.00 H new ATOM 0 HG12 ILE A 91 221.291 0.649 11.038 1.00 0.00 H new ATOM 0 HG13 ILE A 91 221.103 2.310 11.564 1.00 0.00 H new ATOM 0 HG21 ILE A 91 222.957 0.041 9.310 1.00 0.00 H new ATOM 0 HG22 ILE A 91 224.428 1.037 9.431 1.00 0.00 H new ATOM 0 HG23 ILE A 91 223.688 0.360 10.901 1.00 0.00 H new ATOM 0 HD11 ILE A 91 219.168 1.580 10.260 1.00 0.00 H new ATOM 0 HD12 ILE A 91 220.035 2.884 9.414 1.00 0.00 H new ATOM 0 HD13 ILE A 91 220.225 1.197 8.880 1.00 0.00 H new ATOM 1121 N LYS A 92 224.830 4.346 9.445 1.00 0.00 N ATOM 1122 CA LYS A 92 226.104 4.725 8.848 1.00 0.00 C ATOM 1123 C LYS A 92 226.086 6.194 8.425 1.00 0.00 C ATOM 1124 O LYS A 92 225.275 6.959 8.986 1.00 0.00 O ATOM 1125 CB LYS A 92 226.412 3.819 7.647 1.00 0.00 C ATOM 1126 CG LYS A 92 227.779 3.156 7.721 1.00 0.00 C ATOM 1127 CD LYS A 92 228.892 4.148 7.442 1.00 0.00 C ATOM 1128 CE LYS A 92 230.237 3.453 7.310 1.00 0.00 C ATOM 1129 NZ LYS A 92 231.372 4.397 7.500 1.00 0.00 N ATOM 1130 OXT LYS A 92 226.883 6.563 7.536 1.00 0.00 O ATOM 0 H LYS A 92 224.025 4.854 9.077 1.00 0.00 H new ATOM 0 HA LYS A 92 226.890 4.598 9.592 1.00 0.00 H new ATOM 0 HB2 LYS A 92 225.646 3.047 7.579 1.00 0.00 H new ATOM 0 HB3 LYS A 92 226.352 4.409 6.732 1.00 0.00 H new ATOM 0 HG2 LYS A 92 227.919 2.718 8.709 1.00 0.00 H new ATOM 0 HG3 LYS A 92 227.828 2.340 7.001 1.00 0.00 H new ATOM 0 HD2 LYS A 92 228.672 4.695 6.525 1.00 0.00 H new ATOM 0 HD3 LYS A 92 228.938 4.881 8.247 1.00 0.00 H new ATOM 0 HE2 LYS A 92 230.305 2.651 8.045 1.00 0.00 H new ATOM 0 HE3 LYS A 92 230.311 2.990 6.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 231.976 4.389 6.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 231.003 5.357 7.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 231.931 4.105 8.327 1.00 0.00 H new TER 1144 LYS A 92 ATOM 1145 N GLY B 19 234.619 -15.803 -7.805 1.00 0.00 N ATOM 1146 CA GLY B 19 233.247 -16.284 -8.138 1.00 0.00 C ATOM 1147 C GLY B 19 232.541 -16.911 -6.950 1.00 0.00 C ATOM 1148 O GLY B 19 231.470 -16.455 -6.546 1.00 0.00 O ATOM 0 HA2 GLY B 19 232.653 -15.448 -8.508 1.00 0.00 H new ATOM 0 HA3 GLY B 19 233.308 -17.014 -8.945 1.00 0.00 H new ATOM 1154 N SER B 20 233.139 -17.960 -6.392 1.00 0.00 N ATOM 1155 CA SER B 20 232.561 -18.652 -5.243 1.00 0.00 C ATOM 1156 C SER B 20 232.588 -17.761 -4.005 1.00 0.00 C ATOM 1157 O SER B 20 231.621 -17.706 -3.245 1.00 0.00 O ATOM 1158 CB SER B 20 233.324 -19.945 -4.965 1.00 0.00 C ATOM 1159 OG SER B 20 232.487 -20.911 -4.356 1.00 0.00 O ATOM 0 H SER B 20 234.024 -18.350 -6.717 1.00 0.00 H new ATOM 0 HA SER B 20 231.524 -18.892 -5.478 1.00 0.00 H new ATOM 0 HB2 SER B 20 233.724 -20.342 -5.898 1.00 0.00 H new ATOM 0 HB3 SER B 20 234.175 -19.736 -4.317 1.00 0.00 H new ATOM 0 HG SER B 20 232.999 -21.730 -4.190 1.00 0.00 H new ATOM 1165 N VAL B 21 233.706 -17.067 -3.807 1.00 0.00 N ATOM 1166 CA VAL B 21 233.867 -16.178 -2.658 1.00 0.00 C ATOM 1167 C VAL B 21 233.979 -14.711 -3.113 1.00 0.00 C ATOM 1168 O VAL B 21 234.886 -14.364 -3.871 1.00 0.00 O ATOM 1169 CB VAL B 21 235.115 -16.561 -1.839 1.00 0.00 C ATOM 1170 CG1 VAL B 21 235.253 -15.681 -0.599 1.00 0.00 C ATOM 1171 CG2 VAL B 21 235.069 -18.032 -1.450 1.00 0.00 C ATOM 0 H VAL B 21 234.515 -17.103 -4.427 1.00 0.00 H new ATOM 0 HA VAL B 21 232.984 -16.288 -2.029 1.00 0.00 H new ATOM 0 HB VAL B 21 235.991 -16.396 -2.466 1.00 0.00 H new ATOM 0 HG11 VAL B 21 236.142 -15.975 -0.041 1.00 0.00 H new ATOM 0 HG12 VAL B 21 235.343 -14.638 -0.901 1.00 0.00 H new ATOM 0 HG13 VAL B 21 234.373 -15.801 0.032 1.00 0.00 H new ATOM 0 HG21 VAL B 21 235.958 -18.284 -0.872 1.00 0.00 H new ATOM 0 HG22 VAL B 21 234.180 -18.222 -0.848 1.00 0.00 H new ATOM 0 HG23 VAL B 21 235.036 -18.646 -2.350 1.00 0.00 H new ATOM 1181 N PRO B 22 233.050 -13.828 -2.676 1.00 0.00 N ATOM 1182 CA PRO B 22 233.049 -12.406 -3.067 1.00 0.00 C ATOM 1183 C PRO B 22 234.374 -11.667 -2.879 1.00 0.00 C ATOM 1184 O PRO B 22 235.328 -12.180 -2.278 1.00 0.00 O ATOM 1185 CB PRO B 22 232.021 -11.801 -2.110 1.00 0.00 C ATOM 1186 CG PRO B 22 231.056 -12.898 -1.875 1.00 0.00 C ATOM 1187 CD PRO B 22 231.897 -14.138 -1.790 1.00 0.00 C ATOM 0 HA PRO B 22 232.844 -12.316 -4.134 1.00 0.00 H new ATOM 0 HB2 PRO B 22 232.486 -11.474 -1.180 1.00 0.00 H new ATOM 0 HB3 PRO B 22 231.534 -10.929 -2.547 1.00 0.00 H new ATOM 0 HG2 PRO B 22 230.492 -12.739 -0.956 1.00 0.00 H new ATOM 0 HG3 PRO B 22 230.331 -12.967 -2.686 1.00 0.00 H new ATOM 0 HD2 PRO B 22 232.217 -14.338 -0.767 1.00 0.00 H new ATOM 0 HD3 PRO B 22 231.352 -15.018 -2.131 1.00 0.00 H new ATOM 1195 N VAL B 23 234.367 -10.410 -3.338 1.00 0.00 N ATOM 1196 CA VAL B 23 235.483 -9.492 -3.177 1.00 0.00 C ATOM 1197 C VAL B 23 235.010 -8.411 -2.209 1.00 0.00 C ATOM 1198 O VAL B 23 234.023 -7.716 -2.479 1.00 0.00 O ATOM 1199 CB VAL B 23 235.919 -8.847 -4.509 1.00 0.00 C ATOM 1200 CG1 VAL B 23 237.168 -7.993 -4.315 1.00 0.00 C ATOM 1201 CG2 VAL B 23 236.149 -9.915 -5.567 1.00 0.00 C ATOM 0 H VAL B 23 233.574 -10.005 -3.836 1.00 0.00 H new ATOM 0 HA VAL B 23 236.353 -10.034 -2.805 1.00 0.00 H new ATOM 0 HB VAL B 23 235.117 -8.193 -4.853 1.00 0.00 H new ATOM 0 HG11 VAL B 23 237.456 -7.549 -5.268 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.960 -7.202 -3.594 1.00 0.00 H new ATOM 0 HG13 VAL B 23 237.981 -8.617 -3.945 1.00 0.00 H new ATOM 0 HG21 VAL B 23 236.456 -9.443 -6.500 1.00 0.00 H new ATOM 0 HG22 VAL B 23 236.930 -10.597 -5.232 1.00 0.00 H new ATOM 0 HG23 VAL B 23 235.226 -10.472 -5.729 1.00 0.00 H new ATOM 1211 N ILE B 24 235.682 -8.298 -1.069 1.00 0.00 N ATOM 1212 CA ILE B 24 235.291 -7.329 -0.042 1.00 0.00 C ATOM 1213 C ILE B 24 236.315 -6.204 0.091 1.00 0.00 C ATOM 1214 O ILE B 24 237.493 -6.454 0.301 1.00 0.00 O ATOM 1215 CB ILE B 24 235.107 -8.038 1.329 1.00 0.00 C ATOM 1216 CG1 ILE B 24 234.106 -9.196 1.208 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.682 -7.054 2.423 1.00 0.00 C ATOM 1218 CD1 ILE B 24 234.675 -10.435 0.547 1.00 0.00 C ATOM 0 H ILE B 24 236.498 -8.861 -0.829 1.00 0.00 H new ATOM 0 HA ILE B 24 234.343 -6.888 -0.352 1.00 0.00 H new ATOM 0 HB ILE B 24 236.073 -8.448 1.623 1.00 0.00 H new ATOM 0 HG12 ILE B 24 233.748 -9.459 2.203 1.00 0.00 H new ATOM 0 HG13 ILE B 24 233.241 -8.857 0.638 1.00 0.00 H new ATOM 0 HG21 ILE B 24 234.564 -7.587 3.366 1.00 0.00 H new ATOM 0 HG22 ILE B 24 235.444 -6.283 2.535 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.735 -6.590 2.147 1.00 0.00 H new ATOM 0 HD11 ILE B 24 233.907 -11.207 0.499 1.00 0.00 H new ATOM 0 HD12 ILE B 24 235.006 -10.189 -0.462 1.00 0.00 H new ATOM 0 HD13 ILE B 24 235.522 -10.801 1.128 1.00 0.00 H new ATOM 1230 N LEU B 25 235.830 -4.959 0.010 1.00 0.00 N ATOM 1231 CA LEU B 25 236.681 -3.777 0.166 1.00 0.00 C ATOM 1232 C LEU B 25 236.235 -3.020 1.418 1.00 0.00 C ATOM 1233 O LEU B 25 235.071 -2.634 1.553 1.00 0.00 O ATOM 1234 CB LEU B 25 236.610 -2.885 -1.081 1.00 0.00 C ATOM 1235 CG LEU B 25 237.625 -1.733 -1.153 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.595 -1.104 -2.536 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.327 -0.684 -0.092 1.00 0.00 C ATOM 0 H LEU B 25 234.848 -4.745 -0.164 1.00 0.00 H new ATOM 0 HA LEU B 25 237.721 -4.082 0.280 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.745 -3.515 -1.960 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.607 -2.462 -1.142 1.00 0.00 H new ATOM 0 HG LEU B 25 238.620 -2.135 -0.964 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.317 -0.288 -2.580 1.00 0.00 H new ATOM 0 HD12 LEU B 25 237.850 -1.855 -3.283 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.596 -0.716 -2.738 1.00 0.00 H new ATOM 0 HD21 LEU B 25 238.058 0.122 -0.162 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.327 -0.281 -0.250 1.00 0.00 H new ATOM 0 HD23 LEU B 25 237.383 -1.140 0.896 1.00 0.00 H new ATOM 1249 N GLU B 26 237.178 -2.835 2.339 1.00 0.00 N ATOM 1250 CA GLU B 26 236.918 -2.158 3.605 1.00 0.00 C ATOM 1251 C GLU B 26 237.606 -0.792 3.686 1.00 0.00 C ATOM 1252 O GLU B 26 238.820 -0.677 3.525 1.00 0.00 O ATOM 1253 CB GLU B 26 237.394 -3.055 4.761 1.00 0.00 C ATOM 1254 CG GLU B 26 236.287 -3.438 5.733 1.00 0.00 C ATOM 1255 CD GLU B 26 235.999 -2.345 6.745 1.00 0.00 C ATOM 1256 OE1 GLU B 26 236.862 -2.095 7.613 1.00 0.00 O ATOM 1257 OE2 GLU B 26 234.911 -1.738 6.667 1.00 0.00 O ATOM 0 H GLU B 26 238.142 -3.150 2.228 1.00 0.00 H new ATOM 0 HA GLU B 26 235.845 -1.980 3.678 1.00 0.00 H new ATOM 0 HB2 GLU B 26 237.833 -3.963 4.348 1.00 0.00 H new ATOM 0 HB3 GLU B 26 238.184 -2.540 5.308 1.00 0.00 H new ATOM 0 HG2 GLU B 26 235.378 -3.660 5.174 1.00 0.00 H new ATOM 0 HG3 GLU B 26 236.569 -4.350 6.259 1.00 0.00 H new ATOM 1264 N VAL B 27 236.799 0.223 3.996 1.00 0.00 N ATOM 1265 CA VAL B 27 237.276 1.592 4.180 1.00 0.00 C ATOM 1266 C VAL B 27 237.754 1.757 5.622 1.00 0.00 C ATOM 1267 O VAL B 27 236.944 1.815 6.554 1.00 0.00 O ATOM 1268 CB VAL B 27 236.147 2.615 3.908 1.00 0.00 C ATOM 1269 CG1 VAL B 27 236.691 4.035 3.934 1.00 0.00 C ATOM 1270 CG2 VAL B 27 235.470 2.330 2.574 1.00 0.00 C ATOM 0 H VAL B 27 235.793 0.117 4.127 1.00 0.00 H new ATOM 0 HA VAL B 27 238.089 1.776 3.478 1.00 0.00 H new ATOM 0 HB VAL B 27 235.403 2.516 4.699 1.00 0.00 H new ATOM 0 HG11 VAL B 27 235.881 4.738 3.741 1.00 0.00 H new ATOM 0 HG12 VAL B 27 237.124 4.241 4.913 1.00 0.00 H new ATOM 0 HG13 VAL B 27 237.458 4.145 3.167 1.00 0.00 H new ATOM 0 HG21 VAL B 27 234.680 3.061 2.403 1.00 0.00 H new ATOM 0 HG22 VAL B 27 236.205 2.396 1.772 1.00 0.00 H new ATOM 0 HG23 VAL B 27 235.040 1.328 2.591 1.00 0.00 H new ATOM 1280 N ALA B 28 239.078 1.794 5.805 1.00 0.00 N ATOM 1281 CA ALA B 28 239.682 1.907 7.129 1.00 0.00 C ATOM 1282 C ALA B 28 239.800 3.351 7.606 1.00 0.00 C ATOM 1283 O ALA B 28 239.903 3.595 8.812 1.00 0.00 O ATOM 1284 CB ALA B 28 241.049 1.237 7.134 1.00 0.00 C ATOM 0 H ALA B 28 239.754 1.747 5.043 1.00 0.00 H new ATOM 0 HA ALA B 28 239.018 1.399 7.828 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.494 1.325 8.125 1.00 0.00 H new ATOM 0 HB2 ALA B 28 240.939 0.183 6.878 1.00 0.00 H new ATOM 0 HB3 ALA B 28 241.695 1.722 6.402 1.00 0.00 H new ATOM 1290 N GLY B 29 239.798 4.304 6.673 1.00 0.00 N ATOM 1291 CA GLY B 29 239.918 5.696 7.059 1.00 0.00 C ATOM 1292 C GLY B 29 239.897 6.660 5.887 1.00 0.00 C ATOM 1293 O GLY B 29 238.975 6.652 5.070 1.00 0.00 O ATOM 0 H GLY B 29 239.716 4.137 5.670 1.00 0.00 H new ATOM 0 HA2 GLY B 29 239.103 5.947 7.738 1.00 0.00 H new ATOM 0 HA3 GLY B 29 240.847 5.831 7.612 1.00 0.00 H new ATOM 1297 N ILE B 30 240.942 7.481 5.814 1.00 0.00 N ATOM 1298 CA ILE B 30 241.101 8.453 4.736 1.00 0.00 C ATOM 1299 C ILE B 30 242.231 8.032 3.803 1.00 0.00 C ATOM 1300 O ILE B 30 243.402 8.304 4.074 1.00 0.00 O ATOM 1301 CB ILE B 30 241.397 9.871 5.273 1.00 0.00 C ATOM 1302 CG1 ILE B 30 240.428 10.230 6.400 1.00 0.00 C ATOM 1303 CG2 ILE B 30 241.305 10.893 4.149 1.00 0.00 C ATOM 1304 CD1 ILE B 30 238.974 10.186 5.971 1.00 0.00 C ATOM 0 H ILE B 30 241.699 7.491 6.497 1.00 0.00 H new ATOM 0 HA ILE B 30 240.156 8.480 4.193 1.00 0.00 H new ATOM 0 HB ILE B 30 242.411 9.884 5.673 1.00 0.00 H new ATOM 0 HG12 ILE B 30 240.576 9.541 7.232 1.00 0.00 H new ATOM 0 HG13 ILE B 30 240.662 11.229 6.768 1.00 0.00 H new ATOM 0 HG21 ILE B 30 241.516 11.887 4.543 1.00 0.00 H new ATOM 0 HG22 ILE B 30 242.031 10.648 3.374 1.00 0.00 H new ATOM 0 HG23 ILE B 30 240.302 10.877 3.724 1.00 0.00 H new ATOM 0 HD11 ILE B 30 238.337 10.450 6.815 1.00 0.00 H new ATOM 0 HD12 ILE B 30 238.813 10.895 5.159 1.00 0.00 H new ATOM 0 HD13 ILE B 30 238.726 9.181 5.630 1.00 0.00 H new ATOM 1316 N GLY B 31 241.870 7.392 2.696 1.00 0.00 N ATOM 1317 CA GLY B 31 242.854 6.966 1.724 1.00 0.00 C ATOM 1318 C GLY B 31 243.433 5.582 1.992 1.00 0.00 C ATOM 1319 O GLY B 31 244.198 5.063 1.177 1.00 0.00 O ATOM 0 H GLY B 31 240.906 7.160 2.456 1.00 0.00 H new ATOM 0 HA2 GLY B 31 242.398 6.972 0.734 1.00 0.00 H new ATOM 0 HA3 GLY B 31 243.668 7.691 1.704 1.00 0.00 H new ATOM 1323 N LYS B 32 243.065 4.972 3.119 1.00 0.00 N ATOM 1324 CA LYS B 32 243.545 3.636 3.472 1.00 0.00 C ATOM 1325 C LYS B 32 242.421 2.624 3.274 1.00 0.00 C ATOM 1326 O LYS B 32 241.304 2.800 3.766 1.00 0.00 O ATOM 1327 CB LYS B 32 244.041 3.586 4.930 1.00 0.00 C ATOM 1328 CG LYS B 32 244.672 4.885 5.439 1.00 0.00 C ATOM 1329 CD LYS B 32 243.687 5.714 6.253 1.00 0.00 C ATOM 1330 CE LYS B 32 244.289 7.052 6.666 1.00 0.00 C ATOM 1331 NZ LYS B 32 245.390 6.886 7.656 1.00 0.00 N ATOM 0 H LYS B 32 242.433 5.384 3.806 1.00 0.00 H new ATOM 0 HA LYS B 32 244.385 3.390 2.822 1.00 0.00 H new ATOM 0 HB2 LYS B 32 243.201 3.329 5.576 1.00 0.00 H new ATOM 0 HB3 LYS B 32 244.772 2.783 5.023 1.00 0.00 H new ATOM 0 HG2 LYS B 32 245.542 4.650 6.052 1.00 0.00 H new ATOM 0 HG3 LYS B 32 245.028 5.472 4.592 1.00 0.00 H new ATOM 0 HD2 LYS B 32 242.784 5.886 5.668 1.00 0.00 H new ATOM 0 HD3 LYS B 32 243.390 5.158 7.142 1.00 0.00 H new ATOM 0 HE2 LYS B 32 244.669 7.566 5.783 1.00 0.00 H new ATOM 0 HE3 LYS B 32 243.510 7.684 7.092 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 245.726 7.822 7.961 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 245.039 6.358 8.480 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 246.175 6.362 7.218 1.00 0.00 H new ATOM 1345 N TYR B 33 242.735 1.554 2.540 1.00 0.00 N ATOM 1346 CA TYR B 33 241.745 0.517 2.265 1.00 0.00 C ATOM 1347 C TYR B 33 242.300 -0.896 2.449 1.00 0.00 C ATOM 1348 O TYR B 33 243.506 -1.151 2.350 1.00 0.00 O ATOM 1349 CB TYR B 33 241.184 0.664 0.844 1.00 0.00 C ATOM 1350 CG TYR B 33 240.799 2.081 0.475 1.00 0.00 C ATOM 1351 CD1 TYR B 33 240.003 2.851 1.318 1.00 0.00 C ATOM 1352 CD2 TYR B 33 241.228 2.649 -0.719 1.00 0.00 C ATOM 1353 CE1 TYR B 33 239.648 4.143 0.979 1.00 0.00 C ATOM 1354 CE2 TYR B 33 240.875 3.941 -1.062 1.00 0.00 C ATOM 1355 CZ TYR B 33 240.087 4.682 -0.210 1.00 0.00 C ATOM 1356 OH TYR B 33 239.736 5.969 -0.545 1.00 0.00 O ATOM 0 H TYR B 33 243.654 1.386 2.132 1.00 0.00 H new ATOM 0 HA TYR B 33 240.947 0.656 2.994 1.00 0.00 H new ATOM 0 HB2 TYR B 33 241.927 0.304 0.133 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.308 0.023 0.742 1.00 0.00 H new ATOM 0 HD1 TYR B 33 239.657 2.432 2.252 1.00 0.00 H new ATOM 0 HD2 TYR B 33 241.847 2.072 -1.390 1.00 0.00 H new ATOM 0 HE1 TYR B 33 239.029 4.727 1.644 1.00 0.00 H new ATOM 0 HE2 TYR B 33 241.216 4.367 -1.994 1.00 0.00 H new ATOM 0 HH TYR B 33 239.747 6.068 -1.520 1.00 0.00 H new ATOM 1366 N ALA B 34 241.365 -1.810 2.704 1.00 0.00 N ATOM 1367 CA ALA B 34 241.647 -3.223 2.898 1.00 0.00 C ATOM 1368 C ALA B 34 240.814 -4.028 1.917 1.00 0.00 C ATOM 1369 O ALA B 34 239.658 -3.676 1.675 1.00 0.00 O ATOM 1370 CB ALA B 34 241.291 -3.624 4.324 1.00 0.00 C ATOM 0 H ALA B 34 240.374 -1.581 2.782 1.00 0.00 H new ATOM 0 HA ALA B 34 242.706 -3.416 2.728 1.00 0.00 H new ATOM 0 HB1 ALA B 34 241.503 -4.683 4.468 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.884 -3.037 5.026 1.00 0.00 H new ATOM 0 HB3 ALA B 34 240.231 -3.439 4.500 1.00 0.00 H new ATOM 1376 N ILE B 35 241.367 -5.100 1.349 1.00 0.00 N ATOM 1377 CA ILE B 35 240.603 -5.909 0.396 1.00 0.00 C ATOM 1378 C ILE B 35 240.700 -7.403 0.697 1.00 0.00 C ATOM 1379 O ILE B 35 241.781 -7.932 0.937 1.00 0.00 O ATOM 1380 CB ILE B 35 240.983 -5.614 -1.089 1.00 0.00 C ATOM 1381 CG1 ILE B 35 242.287 -6.298 -1.537 1.00 0.00 C ATOM 1382 CG2 ILE B 35 241.095 -4.114 -1.314 1.00 0.00 C ATOM 1383 CD1 ILE B 35 242.410 -6.389 -3.040 1.00 0.00 C ATOM 0 H ILE B 35 242.318 -5.424 1.525 1.00 0.00 H new ATOM 0 HA ILE B 35 239.563 -5.611 0.526 1.00 0.00 H new ATOM 0 HB ILE B 35 240.180 -6.032 -1.696 1.00 0.00 H new ATOM 0 HG12 ILE B 35 243.138 -5.745 -1.140 1.00 0.00 H new ATOM 0 HG13 ILE B 35 242.332 -7.300 -1.111 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.360 -3.921 -2.353 1.00 0.00 H new ATOM 0 HG22 ILE B 35 240.139 -3.640 -1.089 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.865 -3.705 -0.661 1.00 0.00 H new ATOM 0 HD11 ILE B 35 243.348 -6.880 -3.299 1.00 0.00 H new ATOM 0 HD12 ILE B 35 241.576 -6.966 -3.439 1.00 0.00 H new ATOM 0 HD13 ILE B 35 242.395 -5.387 -3.468 1.00 0.00 H new ATOM 1395 N SER B 36 239.553 -8.071 0.663 1.00 0.00 N ATOM 1396 CA SER B 36 239.486 -9.506 0.903 1.00 0.00 C ATOM 1397 C SER B 36 239.111 -10.220 -0.384 1.00 0.00 C ATOM 1398 O SER B 36 238.027 -10.022 -0.930 1.00 0.00 O ATOM 1399 CB SER B 36 238.488 -9.832 2.015 1.00 0.00 C ATOM 1400 OG SER B 36 238.511 -8.842 3.030 1.00 0.00 O ATOM 0 H SER B 36 238.650 -7.637 0.470 1.00 0.00 H new ATOM 0 HA SER B 36 240.466 -9.853 1.230 1.00 0.00 H new ATOM 0 HB2 SER B 36 237.484 -9.905 1.597 1.00 0.00 H new ATOM 0 HB3 SER B 36 238.725 -10.805 2.446 1.00 0.00 H new ATOM 0 HG SER B 36 237.863 -9.074 3.728 1.00 0.00 H new ATOM 1406 N ILE B 37 240.040 -11.031 -0.863 1.00 0.00 N ATOM 1407 CA ILE B 37 239.884 -11.782 -2.092 1.00 0.00 C ATOM 1408 C ILE B 37 239.837 -13.279 -1.795 1.00 0.00 C ATOM 1409 O ILE B 37 240.861 -13.877 -1.454 1.00 0.00 O ATOM 1410 CB ILE B 37 241.074 -11.467 -3.032 1.00 0.00 C ATOM 1411 CG1 ILE B 37 241.071 -9.981 -3.389 1.00 0.00 C ATOM 1412 CG2 ILE B 37 241.039 -12.313 -4.308 1.00 0.00 C ATOM 1413 CD1 ILE B 37 242.345 -9.521 -4.066 1.00 0.00 C ATOM 0 H ILE B 37 240.936 -11.186 -0.400 1.00 0.00 H new ATOM 0 HA ILE B 37 238.949 -11.496 -2.574 1.00 0.00 H new ATOM 0 HB ILE B 37 241.992 -11.718 -2.500 1.00 0.00 H new ATOM 0 HG12 ILE B 37 240.225 -9.775 -4.045 1.00 0.00 H new ATOM 0 HG13 ILE B 37 240.920 -9.397 -2.481 1.00 0.00 H new ATOM 0 HG21 ILE B 37 241.892 -12.058 -4.937 1.00 0.00 H new ATOM 0 HG22 ILE B 37 241.085 -13.370 -4.045 1.00 0.00 H new ATOM 0 HG23 ILE B 37 240.115 -12.114 -4.851 1.00 0.00 H new ATOM 0 HD11 ILE B 37 242.274 -8.457 -4.291 1.00 0.00 H new ATOM 0 HD12 ILE B 37 243.193 -9.696 -3.403 1.00 0.00 H new ATOM 0 HD13 ILE B 37 242.487 -10.079 -4.992 1.00 0.00 H new ATOM 1425 N GLY B 38 238.662 -13.890 -1.943 1.00 0.00 N ATOM 1426 CA GLY B 38 238.534 -15.323 -1.699 1.00 0.00 C ATOM 1427 C GLY B 38 239.166 -15.789 -0.391 1.00 0.00 C ATOM 1428 O GLY B 38 239.872 -16.799 -0.374 1.00 0.00 O ATOM 0 H GLY B 38 237.800 -13.424 -2.226 1.00 0.00 H new ATOM 0 HA2 GLY B 38 237.477 -15.587 -1.694 1.00 0.00 H new ATOM 0 HA3 GLY B 38 238.994 -15.864 -2.526 1.00 0.00 H new ATOM 1432 N GLY B 39 238.901 -15.070 0.699 1.00 0.00 N ATOM 1433 CA GLY B 39 239.446 -15.454 1.992 1.00 0.00 C ATOM 1434 C GLY B 39 240.741 -14.746 2.353 1.00 0.00 C ATOM 1435 O GLY B 39 241.032 -14.587 3.540 1.00 0.00 O ATOM 0 H GLY B 39 238.321 -14.231 0.710 1.00 0.00 H new ATOM 0 HA2 GLY B 39 238.704 -15.247 2.763 1.00 0.00 H new ATOM 0 HA3 GLY B 39 239.619 -16.530 1.996 1.00 0.00 H new ATOM 1439 N GLU B 40 241.530 -14.318 1.363 1.00 0.00 N ATOM 1440 CA GLU B 40 242.791 -13.630 1.657 1.00 0.00 C ATOM 1441 C GLU B 40 242.563 -12.124 1.751 1.00 0.00 C ATOM 1442 O GLU B 40 241.953 -11.523 0.869 1.00 0.00 O ATOM 1443 CB GLU B 40 243.854 -13.952 0.605 1.00 0.00 C ATOM 1444 CG GLU B 40 244.660 -15.201 0.914 1.00 0.00 C ATOM 1445 CD GLU B 40 245.791 -14.937 1.892 1.00 0.00 C ATOM 1446 OE1 GLU B 40 246.865 -14.478 1.448 1.00 0.00 O ATOM 1447 OE2 GLU B 40 245.602 -15.186 3.101 1.00 0.00 O ATOM 0 H GLU B 40 241.324 -14.432 0.370 1.00 0.00 H new ATOM 0 HA GLU B 40 243.157 -13.988 2.619 1.00 0.00 H new ATOM 0 HB2 GLU B 40 243.369 -14.074 -0.363 1.00 0.00 H new ATOM 0 HB3 GLU B 40 244.534 -13.104 0.517 1.00 0.00 H new ATOM 0 HG2 GLU B 40 243.999 -15.963 1.326 1.00 0.00 H new ATOM 0 HG3 GLU B 40 245.071 -15.602 -0.012 1.00 0.00 H new ATOM 1454 N ARG B 41 243.044 -11.527 2.837 1.00 0.00 N ATOM 1455 CA ARG B 41 242.879 -10.096 3.073 1.00 0.00 C ATOM 1456 C ARG B 41 244.192 -9.336 2.907 1.00 0.00 C ATOM 1457 O ARG B 41 245.234 -9.751 3.415 1.00 0.00 O ATOM 1458 CB ARG B 41 242.337 -9.873 4.488 1.00 0.00 C ATOM 1459 CG ARG B 41 241.980 -8.425 4.790 1.00 0.00 C ATOM 1460 CD ARG B 41 243.116 -7.700 5.493 1.00 0.00 C ATOM 1461 NE ARG B 41 243.428 -8.303 6.791 1.00 0.00 N ATOM 1462 CZ ARG B 41 242.639 -8.226 7.866 1.00 0.00 C ATOM 1463 NH1 ARG B 41 241.489 -7.560 7.824 1.00 0.00 N ATOM 1464 NH2 ARG B 41 243.003 -8.817 8.994 1.00 0.00 N ATOM 0 H ARG B 41 243.555 -12.016 3.572 1.00 0.00 H new ATOM 0 HA ARG B 41 242.177 -9.714 2.332 1.00 0.00 H new ATOM 0 HB2 ARG B 41 241.451 -10.492 4.629 1.00 0.00 H new ATOM 0 HB3 ARG B 41 243.081 -10.212 5.209 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.739 -7.909 3.861 1.00 0.00 H new ATOM 0 HG3 ARG B 41 241.087 -8.393 5.414 1.00 0.00 H new ATOM 0 HD2 ARG B 41 244.004 -7.718 4.861 1.00 0.00 H new ATOM 0 HD3 ARG B 41 242.846 -6.653 5.634 1.00 0.00 H new ATOM 0 HE ARG B 41 244.305 -8.815 6.880 1.00 0.00 H new ATOM 0 HH11 ARG B 41 241.198 -7.099 6.962 1.00 0.00 H new ATOM 0 HH12 ARG B 41 240.898 -7.511 8.654 1.00 0.00 H new ATOM 0 HH21 ARG B 41 243.884 -9.329 9.040 1.00 0.00 H new ATOM 0 HH22 ARG B 41 242.403 -8.760 9.817 1.00 0.00 H new ATOM 1478 N GLN B 42 244.122 -8.195 2.224 1.00 0.00 N ATOM 1479 CA GLN B 42 245.293 -7.338 2.028 1.00 0.00 C ATOM 1480 C GLN B 42 245.028 -5.992 2.699 1.00 0.00 C ATOM 1481 O GLN B 42 244.001 -5.359 2.450 1.00 0.00 O ATOM 1482 CB GLN B 42 245.620 -7.136 0.537 1.00 0.00 C ATOM 1483 CG GLN B 42 245.225 -8.301 -0.364 1.00 0.00 C ATOM 1484 CD GLN B 42 246.243 -8.576 -1.457 1.00 0.00 C ATOM 1485 OE1 GLN B 42 246.964 -9.570 -1.412 1.00 0.00 O ATOM 1486 NE2 GLN B 42 246.306 -7.691 -2.448 1.00 0.00 N ATOM 0 H GLN B 42 243.266 -7.841 1.796 1.00 0.00 H new ATOM 0 HA GLN B 42 246.159 -7.824 2.478 1.00 0.00 H new ATOM 0 HB2 GLN B 42 245.115 -6.236 0.187 1.00 0.00 H new ATOM 0 HB3 GLN B 42 246.691 -6.961 0.434 1.00 0.00 H new ATOM 0 HG2 GLN B 42 245.101 -9.197 0.244 1.00 0.00 H new ATOM 0 HG3 GLN B 42 244.258 -8.089 -0.820 1.00 0.00 H new ATOM 0 HE21 GLN B 42 245.689 -6.879 -2.447 1.00 0.00 H new ATOM 0 HE22 GLN B 42 246.972 -7.824 -3.209 1.00 0.00 H new ATOM 1495 N GLU B 43 245.939 -5.573 3.577 1.00 0.00 N ATOM 1496 CA GLU B 43 245.780 -4.319 4.314 1.00 0.00 C ATOM 1497 C GLU B 43 246.873 -3.310 3.963 1.00 0.00 C ATOM 1498 O GLU B 43 247.969 -3.679 3.538 1.00 0.00 O ATOM 1499 CB GLU B 43 245.803 -4.610 5.823 1.00 0.00 C ATOM 1500 CG GLU B 43 244.629 -4.005 6.579 1.00 0.00 C ATOM 1501 CD GLU B 43 244.612 -4.394 8.044 1.00 0.00 C ATOM 1502 OE1 GLU B 43 245.464 -3.887 8.802 1.00 0.00 O ATOM 1503 OE2 GLU B 43 243.746 -5.205 8.432 1.00 0.00 O ATOM 0 H GLU B 43 246.795 -6.083 3.795 1.00 0.00 H new ATOM 0 HA GLU B 43 244.824 -3.879 4.031 1.00 0.00 H new ATOM 0 HB2 GLU B 43 245.805 -5.689 5.976 1.00 0.00 H new ATOM 0 HB3 GLU B 43 246.732 -4.226 6.244 1.00 0.00 H new ATOM 0 HG2 GLU B 43 244.670 -2.919 6.496 1.00 0.00 H new ATOM 0 HG3 GLU B 43 243.698 -4.325 6.112 1.00 0.00 H new ATOM 1510 N GLY B 44 246.562 -2.030 4.172 1.00 0.00 N ATOM 1511 CA GLY B 44 247.513 -0.971 3.909 1.00 0.00 C ATOM 1512 C GLY B 44 247.592 -0.596 2.448 1.00 0.00 C ATOM 1513 O GLY B 44 248.638 -0.140 1.985 1.00 0.00 O ATOM 0 H GLY B 44 245.659 -1.711 4.522 1.00 0.00 H new ATOM 0 HA2 GLY B 44 247.237 -0.091 4.490 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.499 -1.283 4.252 1.00 0.00 H new ATOM 1517 N LEU B 45 246.505 -0.799 1.705 1.00 0.00 N ATOM 1518 CA LEU B 45 246.504 -0.483 0.288 1.00 0.00 C ATOM 1519 C LEU B 45 246.123 0.971 0.034 1.00 0.00 C ATOM 1520 O LEU B 45 245.332 1.565 0.773 1.00 0.00 O ATOM 1521 CB LEU B 45 245.550 -1.404 -0.473 1.00 0.00 C ATOM 1522 CG LEU B 45 245.676 -2.892 -0.142 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.548 -3.687 -0.793 1.00 0.00 C ATOM 1524 CD2 LEU B 45 247.038 -3.419 -0.579 1.00 0.00 C ATOM 0 H LEU B 45 245.626 -1.176 2.060 1.00 0.00 H new ATOM 0 HA LEU B 45 247.520 -0.639 -0.075 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.527 -1.089 -0.269 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.718 -1.271 -1.542 1.00 0.00 H new ATOM 0 HG LEU B 45 245.593 -3.015 0.938 1.00 0.00 H new ATOM 0 HD11 LEU B 45 244.657 -4.743 -0.545 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.588 -3.325 -0.425 1.00 0.00 H new ATOM 0 HD13 LEU B 45 244.592 -3.562 -1.875 1.00 0.00 H new ATOM 0 HD21 LEU B 45 247.113 -4.479 -0.337 1.00 0.00 H new ATOM 0 HD22 LEU B 45 247.153 -3.283 -1.654 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.824 -2.872 -0.059 1.00 0.00 H new ATOM 1536 N THR B 46 246.687 1.518 -1.042 1.00 0.00 N ATOM 1537 CA THR B 46 246.422 2.885 -1.460 1.00 0.00 C ATOM 1538 C THR B 46 245.229 2.897 -2.401 1.00 0.00 C ATOM 1539 O THR B 46 244.763 1.834 -2.809 1.00 0.00 O ATOM 1540 CB THR B 46 247.644 3.451 -2.187 1.00 0.00 C ATOM 1541 OG1 THR B 46 248.052 2.583 -3.230 1.00 0.00 O ATOM 1542 CG2 THR B 46 248.834 3.668 -1.278 1.00 0.00 C ATOM 0 H THR B 46 247.341 1.021 -1.646 1.00 0.00 H new ATOM 0 HA THR B 46 246.209 3.496 -0.583 1.00 0.00 H new ATOM 0 HB THR B 46 247.326 4.417 -2.578 1.00 0.00 H new ATOM 0 HG1 THR B 46 248.650 1.896 -2.869 1.00 0.00 H new ATOM 0 HG21 THR B 46 249.665 4.070 -1.857 1.00 0.00 H new ATOM 0 HG22 THR B 46 248.566 4.372 -0.490 1.00 0.00 H new ATOM 0 HG23 THR B 46 249.129 2.718 -0.832 1.00 0.00 H new ATOM 1550 N GLU B 47 244.741 4.084 -2.753 1.00 0.00 N ATOM 1551 CA GLU B 47 243.599 4.180 -3.655 1.00 0.00 C ATOM 1552 C GLU B 47 243.977 3.689 -5.051 1.00 0.00 C ATOM 1553 O GLU B 47 243.231 2.919 -5.651 1.00 0.00 O ATOM 1554 CB GLU B 47 243.038 5.607 -3.710 1.00 0.00 C ATOM 1555 CG GLU B 47 242.968 6.294 -2.353 1.00 0.00 C ATOM 1556 CD GLU B 47 241.861 7.326 -2.272 1.00 0.00 C ATOM 1557 OE1 GLU B 47 240.798 7.106 -2.889 1.00 0.00 O ATOM 1558 OE2 GLU B 47 242.055 8.353 -1.588 1.00 0.00 O ATOM 0 H GLU B 47 245.112 4.979 -2.433 1.00 0.00 H new ATOM 0 HA GLU B 47 242.811 3.537 -3.262 1.00 0.00 H new ATOM 0 HB2 GLU B 47 243.658 6.205 -4.378 1.00 0.00 H new ATOM 0 HB3 GLU B 47 242.038 5.578 -4.144 1.00 0.00 H new ATOM 0 HG2 GLU B 47 242.815 5.543 -1.578 1.00 0.00 H new ATOM 0 HG3 GLU B 47 243.923 6.776 -2.145 1.00 0.00 H new ATOM 1565 N GLU B 48 245.134 4.099 -5.563 1.00 0.00 N ATOM 1566 CA GLU B 48 245.583 3.669 -6.884 1.00 0.00 C ATOM 1567 C GLU B 48 245.803 2.160 -6.925 1.00 0.00 C ATOM 1568 O GLU B 48 245.484 1.500 -7.918 1.00 0.00 O ATOM 1569 CB GLU B 48 246.879 4.394 -7.260 1.00 0.00 C ATOM 1570 CG GLU B 48 246.677 5.861 -7.587 1.00 0.00 C ATOM 1571 CD GLU B 48 247.737 6.398 -8.528 1.00 0.00 C ATOM 1572 OE1 GLU B 48 248.879 5.897 -8.483 1.00 0.00 O ATOM 1573 OE2 GLU B 48 247.422 7.319 -9.310 1.00 0.00 O ATOM 0 H GLU B 48 245.778 4.728 -5.083 1.00 0.00 H new ATOM 0 HA GLU B 48 244.805 3.921 -7.605 1.00 0.00 H new ATOM 0 HB2 GLU B 48 247.587 4.308 -6.436 1.00 0.00 H new ATOM 0 HB3 GLU B 48 247.328 3.897 -8.120 1.00 0.00 H new ATOM 0 HG2 GLU B 48 245.694 5.997 -8.037 1.00 0.00 H new ATOM 0 HG3 GLU B 48 246.688 6.440 -6.664 1.00 0.00 H new ATOM 1580 N MET B 49 246.328 1.612 -5.834 1.00 0.00 N ATOM 1581 CA MET B 49 246.573 0.178 -5.744 1.00 0.00 C ATOM 1582 C MET B 49 245.267 -0.598 -5.656 1.00 0.00 C ATOM 1583 O MET B 49 245.108 -1.625 -6.324 1.00 0.00 O ATOM 1584 CB MET B 49 247.473 -0.161 -4.559 1.00 0.00 C ATOM 1585 CG MET B 49 248.956 -0.085 -4.873 1.00 0.00 C ATOM 1586 SD MET B 49 249.992 -0.212 -3.400 1.00 0.00 S ATOM 1587 CE MET B 49 249.171 -1.529 -2.502 1.00 0.00 C ATOM 0 H MET B 49 246.592 2.139 -5.001 1.00 0.00 H new ATOM 0 HA MET B 49 247.089 -0.119 -6.657 1.00 0.00 H new ATOM 0 HB2 MET B 49 247.250 0.521 -3.739 1.00 0.00 H new ATOM 0 HB3 MET B 49 247.236 -1.166 -4.211 1.00 0.00 H new ATOM 0 HG2 MET B 49 249.217 -0.885 -5.565 1.00 0.00 H new ATOM 0 HG3 MET B 49 249.167 0.857 -5.380 1.00 0.00 H new ATOM 0 HE1 MET B 49 249.785 -1.827 -1.652 1.00 0.00 H new ATOM 0 HE2 MET B 49 248.203 -1.178 -2.145 1.00 0.00 H new ATOM 0 HE3 MET B 49 249.026 -2.384 -3.162 1.00 0.00 H new ATOM 1597 N VAL B 50 244.328 -0.114 -4.839 1.00 0.00 N ATOM 1598 CA VAL B 50 243.038 -0.781 -4.694 1.00 0.00 C ATOM 1599 C VAL B 50 242.330 -0.857 -6.058 1.00 0.00 C ATOM 1600 O VAL B 50 241.659 -1.844 -6.363 1.00 0.00 O ATOM 1601 CB VAL B 50 242.151 -0.111 -3.593 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.283 1.033 -4.120 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.291 -1.166 -2.905 1.00 0.00 C ATOM 0 H VAL B 50 244.437 0.729 -4.275 1.00 0.00 H new ATOM 0 HA VAL B 50 243.213 -1.800 -4.350 1.00 0.00 H new ATOM 0 HB VAL B 50 242.833 0.339 -2.871 1.00 0.00 H new ATOM 0 HG11 VAL B 50 240.695 1.450 -3.302 1.00 0.00 H new ATOM 0 HG12 VAL B 50 241.921 1.810 -4.541 1.00 0.00 H new ATOM 0 HG13 VAL B 50 240.613 0.655 -4.893 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.676 -0.692 -2.140 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.647 -1.647 -3.641 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.934 -1.914 -2.442 1.00 0.00 H new ATOM 1613 N THR B 51 242.531 0.187 -6.879 1.00 0.00 N ATOM 1614 CA THR B 51 241.955 0.244 -8.217 1.00 0.00 C ATOM 1615 C THR B 51 242.538 -0.870 -9.079 1.00 0.00 C ATOM 1616 O THR B 51 241.806 -1.629 -9.714 1.00 0.00 O ATOM 1617 CB THR B 51 242.220 1.605 -8.859 1.00 0.00 C ATOM 1618 OG1 THR B 51 242.024 2.648 -7.919 1.00 0.00 O ATOM 1619 CG2 THR B 51 241.332 1.887 -10.054 1.00 0.00 C ATOM 0 H THR B 51 243.092 1.002 -6.631 1.00 0.00 H new ATOM 0 HA THR B 51 240.876 0.107 -8.140 1.00 0.00 H new ATOM 0 HB THR B 51 243.255 1.569 -9.199 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.805 2.708 -7.330 1.00 0.00 H new ATOM 0 HG21 THR B 51 241.572 2.869 -10.462 1.00 0.00 H new ATOM 0 HG22 THR B 51 241.497 1.127 -10.817 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.287 1.869 -9.743 1.00 0.00 H new ATOM 1627 N GLN B 52 243.877 -0.954 -9.074 1.00 0.00 N ATOM 1628 CA GLN B 52 244.621 -1.969 -9.831 1.00 0.00 C ATOM 1629 C GLN B 52 244.086 -3.374 -9.566 1.00 0.00 C ATOM 1630 O GLN B 52 243.773 -4.122 -10.490 1.00 0.00 O ATOM 1631 CB GLN B 52 246.099 -1.923 -9.433 1.00 0.00 C ATOM 1632 CG GLN B 52 247.034 -2.480 -10.497 1.00 0.00 C ATOM 1633 CD GLN B 52 248.455 -1.895 -10.451 1.00 0.00 C ATOM 1634 OE1 GLN B 52 249.180 -1.978 -11.444 1.00 0.00 O ATOM 1635 NE2 GLN B 52 248.881 -1.300 -9.321 1.00 0.00 N ATOM 0 H GLN B 52 244.474 -0.319 -8.544 1.00 0.00 H new ATOM 0 HA GLN B 52 244.500 -1.746 -10.891 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.378 -0.891 -9.221 1.00 0.00 H new ATOM 0 HB3 GLN B 52 246.236 -2.486 -8.510 1.00 0.00 H new ATOM 0 HG2 GLN B 52 247.094 -3.562 -10.382 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.605 -2.287 -11.480 1.00 0.00 H new ATOM 0 HE21 GLN B 52 248.264 -1.243 -8.511 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.821 -0.907 -9.275 1.00 0.00 H new ATOM 1644 N LEU B 53 243.985 -3.711 -8.286 1.00 0.00 N ATOM 1645 CA LEU B 53 243.490 -5.014 -7.862 1.00 0.00 C ATOM 1646 C LEU B 53 242.031 -5.204 -8.245 1.00 0.00 C ATOM 1647 O LEU B 53 241.669 -6.239 -8.804 1.00 0.00 O ATOM 1648 CB LEU B 53 243.647 -5.165 -6.347 1.00 0.00 C ATOM 1649 CG LEU B 53 245.089 -5.096 -5.839 1.00 0.00 C ATOM 1650 CD1 LEU B 53 245.137 -4.528 -4.429 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.733 -6.473 -5.883 1.00 0.00 C ATOM 0 H LEU B 53 244.242 -3.092 -7.517 1.00 0.00 H new ATOM 0 HA LEU B 53 244.079 -5.777 -8.371 1.00 0.00 H new ATOM 0 HB2 LEU B 53 243.067 -4.384 -5.856 1.00 0.00 H new ATOM 0 HB3 LEU B 53 243.216 -6.120 -6.045 1.00 0.00 H new ATOM 0 HG LEU B 53 245.652 -4.430 -6.493 1.00 0.00 H new ATOM 0 HD11 LEU B 53 246.171 -4.488 -4.088 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.715 -3.523 -4.427 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.559 -5.165 -3.760 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.758 -6.407 -5.519 1.00 0.00 H new ATOM 0 HD22 LEU B 53 245.167 -7.159 -5.253 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.736 -6.841 -6.909 1.00 0.00 H new ATOM 1663 N SER B 54 241.195 -4.213 -7.952 1.00 0.00 N ATOM 1664 CA SER B 54 239.775 -4.288 -8.277 1.00 0.00 C ATOM 1665 C SER B 54 239.552 -4.520 -9.773 1.00 0.00 C ATOM 1666 O SER B 54 238.736 -5.351 -10.175 1.00 0.00 O ATOM 1667 CB SER B 54 239.065 -3.002 -7.847 1.00 0.00 C ATOM 1668 OG SER B 54 237.702 -3.248 -7.547 1.00 0.00 O ATOM 0 H SER B 54 241.476 -3.348 -7.490 1.00 0.00 H new ATOM 0 HA SER B 54 239.358 -5.136 -7.734 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.563 -2.583 -6.973 1.00 0.00 H new ATOM 0 HB3 SER B 54 239.137 -2.260 -8.642 1.00 0.00 H new ATOM 0 HG SER B 54 237.443 -2.731 -6.756 1.00 0.00 H new ATOM 1674 N ARG B 55 240.309 -3.784 -10.589 1.00 0.00 N ATOM 1675 CA ARG B 55 240.223 -3.894 -12.045 1.00 0.00 C ATOM 1676 C ARG B 55 240.711 -5.259 -12.524 1.00 0.00 C ATOM 1677 O ARG B 55 240.087 -5.883 -13.380 1.00 0.00 O ATOM 1678 CB ARG B 55 241.037 -2.774 -12.709 1.00 0.00 C ATOM 1679 CG ARG B 55 240.176 -1.649 -13.255 1.00 0.00 C ATOM 1680 CD ARG B 55 239.492 -2.054 -14.549 1.00 0.00 C ATOM 1681 NE ARG B 55 239.279 -0.909 -15.434 1.00 0.00 N ATOM 1682 CZ ARG B 55 239.049 -1.003 -16.745 1.00 0.00 C ATOM 1683 NH1 ARG B 55 239.000 -2.187 -17.349 1.00 0.00 N ATOM 1684 NH2 ARG B 55 238.869 0.097 -17.461 1.00 0.00 N ATOM 0 H ARG B 55 240.993 -3.101 -10.262 1.00 0.00 H new ATOM 0 HA ARG B 55 239.177 -3.791 -12.332 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.739 -2.365 -11.983 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.628 -3.197 -13.521 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.425 -1.372 -12.516 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.793 -0.767 -13.428 1.00 0.00 H new ATOM 0 HD2 ARG B 55 240.098 -2.801 -15.061 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.534 -2.521 -14.322 1.00 0.00 H new ATOM 0 HE ARG B 55 239.308 0.023 -15.021 1.00 0.00 H new ATOM 0 HH11 ARG B 55 239.139 -3.041 -16.809 1.00 0.00 H new ATOM 0 HH12 ARG B 55 238.823 -2.241 -18.352 1.00 0.00 H new ATOM 0 HH21 ARG B 55 238.907 1.011 -17.010 1.00 0.00 H new ATOM 0 HH22 ARG B 55 238.693 0.030 -18.463 1.00 0.00 H new ATOM 1698 N GLN B 56 241.832 -5.714 -11.971 1.00 0.00 N ATOM 1699 CA GLN B 56 242.399 -7.001 -12.363 1.00 0.00 C ATOM 1700 C GLN B 56 241.464 -8.143 -11.991 1.00 0.00 C ATOM 1701 O GLN B 56 241.292 -9.083 -12.774 1.00 0.00 O ATOM 1702 CB GLN B 56 243.771 -7.201 -11.725 1.00 0.00 C ATOM 1703 CG GLN B 56 244.526 -8.399 -12.272 1.00 0.00 C ATOM 1704 CD GLN B 56 245.990 -8.392 -11.879 1.00 0.00 C ATOM 1705 OE1 GLN B 56 246.868 -8.586 -12.716 1.00 0.00 O ATOM 1706 NE2 GLN B 56 246.259 -8.170 -10.596 1.00 0.00 N ATOM 0 H GLN B 56 242.362 -5.216 -11.256 1.00 0.00 H new ATOM 0 HA GLN B 56 242.520 -7.001 -13.446 1.00 0.00 H new ATOM 0 HB2 GLN B 56 244.369 -6.303 -11.880 1.00 0.00 H new ATOM 0 HB3 GLN B 56 243.648 -7.320 -10.648 1.00 0.00 H new ATOM 0 HG2 GLN B 56 244.060 -9.315 -11.908 1.00 0.00 H new ATOM 0 HG3 GLN B 56 244.445 -8.410 -13.359 1.00 0.00 H new ATOM 0 HE21 GLN B 56 245.498 -8.014 -9.935 1.00 0.00 H new ATOM 0 HE22 GLN B 56 247.226 -8.156 -10.273 1.00 0.00 H new ATOM 1715 N GLU B 57 240.843 -8.069 -10.821 1.00 0.00 N ATOM 1716 CA GLU B 57 239.931 -9.119 -10.392 1.00 0.00 C ATOM 1717 C GLU B 57 238.658 -9.114 -11.222 1.00 0.00 C ATOM 1718 O GLU B 57 238.130 -10.170 -11.562 1.00 0.00 O ATOM 1719 CB GLU B 57 239.597 -8.965 -8.908 1.00 0.00 C ATOM 1720 CG GLU B 57 240.819 -8.995 -8.008 1.00 0.00 C ATOM 1721 CD GLU B 57 241.186 -10.399 -7.571 1.00 0.00 C ATOM 1722 OE1 GLU B 57 240.279 -11.255 -7.497 1.00 0.00 O ATOM 1723 OE2 GLU B 57 242.381 -10.643 -7.304 1.00 0.00 O ATOM 0 H GLU B 57 240.953 -7.301 -10.159 1.00 0.00 H new ATOM 0 HA GLU B 57 240.429 -10.077 -10.542 1.00 0.00 H new ATOM 0 HB2 GLU B 57 239.068 -8.024 -8.758 1.00 0.00 H new ATOM 0 HB3 GLU B 57 238.917 -9.764 -8.612 1.00 0.00 H new ATOM 0 HG2 GLU B 57 241.664 -8.549 -8.533 1.00 0.00 H new ATOM 0 HG3 GLU B 57 240.632 -8.381 -7.127 1.00 0.00 H new ATOM 1730 N PHE B 58 238.172 -7.922 -11.562 1.00 0.00 N ATOM 1731 CA PHE B 58 236.961 -7.801 -12.363 1.00 0.00 C ATOM 1732 C PHE B 58 237.191 -8.259 -13.804 1.00 0.00 C ATOM 1733 O PHE B 58 236.268 -8.768 -14.442 1.00 0.00 O ATOM 1734 CB PHE B 58 236.426 -6.367 -12.342 1.00 0.00 C ATOM 1735 CG PHE B 58 235.078 -6.234 -12.989 1.00 0.00 C ATOM 1736 CD1 PHE B 58 234.054 -7.109 -12.666 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.837 -5.242 -13.926 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.816 -7.000 -13.264 1.00 0.00 C ATOM 1739 CE2 PHE B 58 233.597 -5.127 -14.526 1.00 0.00 C ATOM 1740 CZ PHE B 58 232.585 -6.008 -14.195 1.00 0.00 C ATOM 0 H PHE B 58 238.596 -7.033 -11.296 1.00 0.00 H new ATOM 0 HA PHE B 58 236.214 -8.456 -11.915 1.00 0.00 H new ATOM 0 HB2 PHE B 58 236.363 -6.024 -11.309 1.00 0.00 H new ATOM 0 HB3 PHE B 58 237.134 -5.714 -12.852 1.00 0.00 H new ATOM 0 HD1 PHE B 58 234.227 -7.886 -11.937 1.00 0.00 H new ATOM 0 HD2 PHE B 58 235.625 -4.552 -14.190 1.00 0.00 H new ATOM 0 HE1 PHE B 58 232.028 -7.691 -13.004 1.00 0.00 H new ATOM 0 HE2 PHE B 58 233.419 -4.349 -15.253 1.00 0.00 H new ATOM 0 HZ PHE B 58 231.616 -5.920 -14.664 1.00 0.00 H new ATOM 1750 N ASP B 59 238.410 -8.084 -14.329 1.00 0.00 N ATOM 1751 CA ASP B 59 238.710 -8.493 -15.697 1.00 0.00 C ATOM 1752 C ASP B 59 238.895 -10.008 -15.792 1.00 0.00 C ATOM 1753 O ASP B 59 238.603 -10.608 -16.828 1.00 0.00 O ATOM 1754 CB ASP B 59 239.955 -7.771 -16.217 1.00 0.00 C ATOM 1755 CG ASP B 59 240.070 -7.828 -17.728 1.00 0.00 C ATOM 1756 OD1 ASP B 59 239.772 -8.892 -18.305 1.00 0.00 O ATOM 1757 OD2 ASP B 59 240.461 -6.806 -18.332 1.00 0.00 O ATOM 0 H ASP B 59 239.194 -7.666 -13.829 1.00 0.00 H new ATOM 0 HA ASP B 59 237.861 -8.215 -16.321 1.00 0.00 H new ATOM 0 HB2 ASP B 59 239.927 -6.729 -15.897 1.00 0.00 H new ATOM 0 HB3 ASP B 59 240.843 -8.218 -15.771 1.00 0.00 H new ATOM 1762 N LYS B 60 239.351 -10.630 -14.702 1.00 0.00 N ATOM 1763 CA LYS B 60 239.532 -12.079 -14.676 1.00 0.00 C ATOM 1764 C LYS B 60 238.197 -12.765 -14.386 1.00 0.00 C ATOM 1765 O LYS B 60 237.889 -13.815 -14.950 1.00 0.00 O ATOM 1766 CB LYS B 60 240.593 -12.484 -13.646 1.00 0.00 C ATOM 1767 CG LYS B 60 241.090 -13.913 -13.807 1.00 0.00 C ATOM 1768 CD LYS B 60 242.269 -14.215 -12.879 1.00 0.00 C ATOM 1769 CE LYS B 60 243.479 -14.738 -13.640 1.00 0.00 C ATOM 1770 NZ LYS B 60 243.127 -15.887 -14.519 1.00 0.00 N ATOM 0 H LYS B 60 239.599 -10.156 -13.834 1.00 0.00 H new ATOM 0 HA LYS B 60 239.886 -12.403 -15.655 1.00 0.00 H new ATOM 0 HB2 LYS B 60 241.441 -11.803 -13.724 1.00 0.00 H new ATOM 0 HB3 LYS B 60 240.179 -12.364 -12.645 1.00 0.00 H new ATOM 0 HG2 LYS B 60 240.276 -14.606 -13.597 1.00 0.00 H new ATOM 0 HG3 LYS B 60 241.391 -14.078 -14.842 1.00 0.00 H new ATOM 0 HD2 LYS B 60 242.545 -13.310 -12.338 1.00 0.00 H new ATOM 0 HD3 LYS B 60 241.964 -14.950 -12.134 1.00 0.00 H new ATOM 0 HE2 LYS B 60 243.903 -13.936 -14.244 1.00 0.00 H new ATOM 0 HE3 LYS B 60 244.249 -15.045 -12.932 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 243.949 -16.517 -14.613 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 242.334 -16.414 -14.101 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 242.852 -15.534 -15.458 1.00 0.00 H new ATOM 1784 N ASP B 61 237.395 -12.140 -13.530 1.00 0.00 N ATOM 1785 CA ASP B 61 236.072 -12.647 -13.182 1.00 0.00 C ATOM 1786 C ASP B 61 235.049 -11.529 -13.361 1.00 0.00 C ATOM 1787 O ASP B 61 235.081 -10.530 -12.644 1.00 0.00 O ATOM 1788 CB ASP B 61 236.052 -13.157 -11.739 1.00 0.00 C ATOM 1789 CG ASP B 61 234.817 -13.981 -11.432 1.00 0.00 C ATOM 1790 OD1 ASP B 61 233.783 -13.777 -12.103 1.00 0.00 O ATOM 1791 OD2 ASP B 61 234.884 -14.832 -10.520 1.00 0.00 O ATOM 0 H ASP B 61 237.643 -11.270 -13.059 1.00 0.00 H new ATOM 0 HA ASP B 61 235.823 -13.481 -13.838 1.00 0.00 H new ATOM 0 HB2 ASP B 61 236.942 -13.760 -11.558 1.00 0.00 H new ATOM 0 HB3 ASP B 61 236.098 -12.308 -11.056 1.00 0.00 H new ATOM 1796 N ASN B 62 234.165 -11.683 -14.341 1.00 0.00 N ATOM 1797 CA ASN B 62 233.159 -10.663 -14.629 1.00 0.00 C ATOM 1798 C ASN B 62 231.908 -10.789 -13.755 1.00 0.00 C ATOM 1799 O ASN B 62 231.073 -9.883 -13.754 1.00 0.00 O ATOM 1800 CB ASN B 62 232.767 -10.710 -16.107 1.00 0.00 C ATOM 1801 CG ASN B 62 233.967 -10.565 -17.024 1.00 0.00 C ATOM 1802 OD1 ASN B 62 234.746 -11.501 -17.199 1.00 0.00 O ATOM 1803 ND2 ASN B 62 234.121 -9.385 -17.617 1.00 0.00 N ATOM 0 H ASN B 62 234.123 -12.501 -14.949 1.00 0.00 H new ATOM 0 HA ASN B 62 233.615 -9.701 -14.394 1.00 0.00 H new ATOM 0 HB2 ASN B 62 232.263 -11.653 -16.317 1.00 0.00 H new ATOM 0 HB3 ASN B 62 232.053 -9.914 -16.317 1.00 0.00 H new ATOM 0 HD21 ASN B 62 234.909 -9.229 -18.245 1.00 0.00 H new ATOM 0 HD22 ASN B 62 233.451 -8.636 -17.444 1.00 0.00 H new ATOM 1810 N ASN B 63 231.764 -11.889 -13.008 1.00 0.00 N ATOM 1811 CA ASN B 63 230.592 -12.069 -12.145 1.00 0.00 C ATOM 1812 C ASN B 63 230.964 -12.027 -10.656 1.00 0.00 C ATOM 1813 O ASN B 63 230.216 -12.517 -9.811 1.00 0.00 O ATOM 1814 CB ASN B 63 229.894 -13.388 -12.473 1.00 0.00 C ATOM 1815 CG ASN B 63 228.520 -13.485 -11.841 1.00 0.00 C ATOM 1816 OD1 ASN B 63 228.328 -14.186 -10.849 1.00 0.00 O ATOM 1817 ND2 ASN B 63 227.554 -12.772 -12.414 1.00 0.00 N ATOM 0 H ASN B 63 232.434 -12.658 -12.983 1.00 0.00 H new ATOM 0 HA ASN B 63 229.912 -11.239 -12.339 1.00 0.00 H new ATOM 0 HB2 ASN B 63 229.802 -13.488 -13.554 1.00 0.00 H new ATOM 0 HB3 ASN B 63 230.510 -14.218 -12.127 1.00 0.00 H new ATOM 0 HD21 ASN B 63 226.609 -12.793 -12.031 1.00 0.00 H new ATOM 0 HD22 ASN B 63 227.759 -12.204 -13.236 1.00 0.00 H new ATOM 1824 N THR B 64 232.129 -11.453 -10.343 1.00 0.00 N ATOM 1825 CA THR B 64 232.601 -11.369 -8.962 1.00 0.00 C ATOM 1826 C THR B 64 231.731 -10.434 -8.123 1.00 0.00 C ATOM 1827 O THR B 64 231.734 -9.222 -8.341 1.00 0.00 O ATOM 1828 CB THR B 64 234.068 -10.885 -8.924 1.00 0.00 C ATOM 1829 OG1 THR B 64 234.513 -10.491 -10.209 1.00 0.00 O ATOM 1830 CG2 THR B 64 235.031 -11.939 -8.417 1.00 0.00 C ATOM 0 H THR B 64 232.761 -11.040 -11.029 1.00 0.00 H new ATOM 0 HA THR B 64 232.535 -12.369 -8.534 1.00 0.00 H new ATOM 0 HB THR B 64 234.067 -10.041 -8.234 1.00 0.00 H new ATOM 0 HG1 THR B 64 235.444 -10.188 -10.154 1.00 0.00 H new ATOM 0 HG21 THR B 64 236.044 -11.536 -8.415 1.00 0.00 H new ATOM 0 HG22 THR B 64 234.754 -12.228 -7.403 1.00 0.00 H new ATOM 0 HG23 THR B 64 234.990 -12.813 -9.067 1.00 0.00 H new ATOM 1838 N LEU B 65 231.009 -10.984 -7.146 1.00 0.00 N ATOM 1839 CA LEU B 65 230.168 -10.174 -6.266 1.00 0.00 C ATOM 1840 C LEU B 65 231.037 -9.192 -5.475 1.00 0.00 C ATOM 1841 O LEU B 65 231.993 -9.600 -4.815 1.00 0.00 O ATOM 1842 CB LEU B 65 229.368 -11.081 -5.315 1.00 0.00 C ATOM 1843 CG LEU B 65 228.571 -10.369 -4.206 1.00 0.00 C ATOM 1844 CD1 LEU B 65 227.777 -9.194 -4.758 1.00 0.00 C ATOM 1845 CD2 LEU B 65 227.639 -11.349 -3.508 1.00 0.00 C ATOM 0 H LEU B 65 230.990 -11.984 -6.945 1.00 0.00 H new ATOM 0 HA LEU B 65 229.462 -9.604 -6.870 1.00 0.00 H new ATOM 0 HB2 LEU B 65 228.673 -11.673 -5.910 1.00 0.00 H new ATOM 0 HB3 LEU B 65 230.060 -11.780 -4.845 1.00 0.00 H new ATOM 0 HG LEU B 65 229.287 -9.981 -3.481 1.00 0.00 H new ATOM 0 HD11 LEU B 65 227.227 -8.714 -3.949 1.00 0.00 H new ATOM 0 HD12 LEU B 65 228.459 -8.474 -5.209 1.00 0.00 H new ATOM 0 HD13 LEU B 65 227.076 -9.551 -5.512 1.00 0.00 H new ATOM 0 HD21 LEU B 65 227.083 -10.830 -2.727 1.00 0.00 H new ATOM 0 HD22 LEU B 65 226.941 -11.767 -4.233 1.00 0.00 H new ATOM 0 HD23 LEU B 65 228.224 -12.154 -3.063 1.00 0.00 H new ATOM 1857 N PHE B 66 230.710 -7.903 -5.561 1.00 0.00 N ATOM 1858 CA PHE B 66 231.474 -6.864 -4.867 1.00 0.00 C ATOM 1859 C PHE B 66 230.658 -6.215 -3.749 1.00 0.00 C ATOM 1860 O PHE B 66 229.533 -5.761 -3.961 1.00 0.00 O ATOM 1861 CB PHE B 66 231.936 -5.797 -5.861 1.00 0.00 C ATOM 1862 CG PHE B 66 233.182 -6.176 -6.613 1.00 0.00 C ATOM 1863 CD1 PHE B 66 234.429 -6.022 -6.031 1.00 0.00 C ATOM 1864 CD2 PHE B 66 233.104 -6.685 -7.900 1.00 0.00 C ATOM 1865 CE1 PHE B 66 235.576 -6.368 -6.718 1.00 0.00 C ATOM 1866 CE2 PHE B 66 234.248 -7.031 -8.592 1.00 0.00 C ATOM 1867 CZ PHE B 66 235.486 -6.873 -8.000 1.00 0.00 C ATOM 0 H PHE B 66 229.921 -7.552 -6.104 1.00 0.00 H new ATOM 0 HA PHE B 66 232.344 -7.340 -4.414 1.00 0.00 H new ATOM 0 HB2 PHE B 66 231.135 -5.606 -6.575 1.00 0.00 H new ATOM 0 HB3 PHE B 66 232.114 -4.865 -5.325 1.00 0.00 H new ATOM 0 HD1 PHE B 66 234.505 -5.627 -5.029 1.00 0.00 H new ATOM 0 HD2 PHE B 66 232.138 -6.812 -8.367 1.00 0.00 H new ATOM 0 HE1 PHE B 66 236.543 -6.244 -6.253 1.00 0.00 H new ATOM 0 HE2 PHE B 66 234.175 -7.425 -9.595 1.00 0.00 H new ATOM 0 HZ PHE B 66 236.382 -7.144 -8.539 1.00 0.00 H new ATOM 1877 N LEU B 67 231.250 -6.179 -2.557 1.00 0.00 N ATOM 1878 CA LEU B 67 230.621 -5.590 -1.376 1.00 0.00 C ATOM 1879 C LEU B 67 231.597 -4.656 -0.665 1.00 0.00 C ATOM 1880 O LEU B 67 232.793 -4.953 -0.584 1.00 0.00 O ATOM 1881 CB LEU B 67 230.138 -6.696 -0.419 1.00 0.00 C ATOM 1882 CG LEU B 67 231.213 -7.458 0.358 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.690 -6.652 1.564 1.00 0.00 C ATOM 1884 CD2 LEU B 67 230.672 -8.813 0.792 1.00 0.00 C ATOM 0 H LEU B 67 232.181 -6.558 -2.382 1.00 0.00 H new ATOM 0 HA LEU B 67 229.757 -5.008 -1.695 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.454 -6.247 0.301 1.00 0.00 H new ATOM 0 HB3 LEU B 67 229.562 -7.418 -0.998 1.00 0.00 H new ATOM 0 HG LEU B 67 232.072 -7.614 -0.295 1.00 0.00 H new ATOM 0 HD11 LEU B 67 232.454 -7.216 2.099 1.00 0.00 H new ATOM 0 HD12 LEU B 67 232.109 -5.704 1.226 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.848 -6.460 2.229 1.00 0.00 H new ATOM 0 HD21 LEU B 67 231.441 -9.352 1.345 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.800 -8.669 1.430 1.00 0.00 H new ATOM 0 HD23 LEU B 67 230.387 -9.390 -0.088 1.00 0.00 H new ATOM 1896 N VAL B 68 231.102 -3.515 -0.192 1.00 0.00 N ATOM 1897 CA VAL B 68 231.962 -2.532 0.465 1.00 0.00 C ATOM 1898 C VAL B 68 231.441 -2.112 1.843 1.00 0.00 C ATOM 1899 O VAL B 68 230.241 -1.891 2.024 1.00 0.00 O ATOM 1900 CB VAL B 68 232.099 -1.277 -0.433 1.00 0.00 C ATOM 1901 CG1 VAL B 68 230.747 -0.600 -0.635 1.00 0.00 C ATOM 1902 CG2 VAL B 68 233.128 -0.297 0.132 1.00 0.00 C ATOM 0 H VAL B 68 230.119 -3.249 -0.250 1.00 0.00 H new ATOM 0 HA VAL B 68 232.931 -3.007 0.614 1.00 0.00 H new ATOM 0 HB VAL B 68 232.459 -1.605 -1.408 1.00 0.00 H new ATOM 0 HG11 VAL B 68 230.871 0.278 -1.269 1.00 0.00 H new ATOM 0 HG12 VAL B 68 230.058 -1.298 -1.112 1.00 0.00 H new ATOM 0 HG13 VAL B 68 230.344 -0.296 0.331 1.00 0.00 H new ATOM 0 HG21 VAL B 68 233.200 0.572 -0.522 1.00 0.00 H new ATOM 0 HG22 VAL B 68 232.818 0.022 1.127 1.00 0.00 H new ATOM 0 HG23 VAL B 68 234.100 -0.786 0.194 1.00 0.00 H new ATOM 1912 N GLY B 69 232.346 -1.997 2.811 1.00 0.00 N ATOM 1913 CA GLY B 69 231.965 -1.591 4.152 1.00 0.00 C ATOM 1914 C GLY B 69 232.966 -0.614 4.736 1.00 0.00 C ATOM 1915 O GLY B 69 234.166 -0.707 4.479 1.00 0.00 O ATOM 0 H GLY B 69 233.342 -2.179 2.689 1.00 0.00 H new ATOM 0 HA2 GLY B 69 230.977 -1.132 4.128 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.893 -2.469 4.794 1.00 0.00 H new ATOM 1919 N GLY B 70 232.465 0.333 5.527 1.00 0.00 N ATOM 1920 CA GLY B 70 233.328 1.330 6.146 1.00 0.00 C ATOM 1921 C GLY B 70 233.239 1.299 7.656 1.00 0.00 C ATOM 1922 O GLY B 70 232.248 0.830 8.216 1.00 0.00 O ATOM 0 H GLY B 70 231.475 0.429 5.751 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.360 1.156 5.840 1.00 0.00 H new ATOM 0 HA3 GLY B 70 233.052 2.321 5.787 1.00 0.00 H new ATOM 1926 N ALA B 71 234.281 1.794 8.320 1.00 0.00 N ATOM 1927 CA ALA B 71 234.321 1.813 9.777 1.00 0.00 C ATOM 1928 C ALA B 71 233.505 2.975 10.342 1.00 0.00 C ATOM 1929 O ALA B 71 233.163 3.916 9.626 1.00 0.00 O ATOM 1930 CB ALA B 71 235.762 1.895 10.256 1.00 0.00 C ATOM 0 H ALA B 71 235.108 2.187 7.871 1.00 0.00 H new ATOM 0 HA ALA B 71 233.875 0.887 10.141 1.00 0.00 H new ATOM 0 HB1 ALA B 71 235.783 1.909 11.346 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.316 1.029 9.893 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.222 2.806 9.873 1.00 0.00 H new ATOM 1936 N LYS B 72 233.188 2.888 11.631 1.00 0.00 N ATOM 1937 CA LYS B 72 232.396 3.914 12.310 1.00 0.00 C ATOM 1938 C LYS B 72 233.035 5.300 12.221 1.00 0.00 C ATOM 1939 O LYS B 72 232.332 6.311 12.183 1.00 0.00 O ATOM 1940 CB LYS B 72 232.205 3.531 13.782 1.00 0.00 C ATOM 1941 CG LYS B 72 231.032 2.594 14.018 1.00 0.00 C ATOM 1942 CD LYS B 72 231.214 1.277 13.284 1.00 0.00 C ATOM 1943 CE LYS B 72 230.167 0.259 13.705 1.00 0.00 C ATOM 1944 NZ LYS B 72 228.864 0.488 13.021 1.00 0.00 N ATOM 0 H LYS B 72 233.469 2.113 12.231 1.00 0.00 H new ATOM 0 HA LYS B 72 231.432 3.965 11.804 1.00 0.00 H new ATOM 0 HB2 LYS B 72 233.117 3.058 14.147 1.00 0.00 H new ATOM 0 HB3 LYS B 72 232.059 4.438 14.369 1.00 0.00 H new ATOM 0 HG2 LYS B 72 230.926 2.405 15.086 1.00 0.00 H new ATOM 0 HG3 LYS B 72 230.111 3.072 13.686 1.00 0.00 H new ATOM 0 HD2 LYS B 72 231.148 1.446 12.209 1.00 0.00 H new ATOM 0 HD3 LYS B 72 232.210 0.881 13.484 1.00 0.00 H new ATOM 0 HE2 LYS B 72 230.525 -0.745 13.478 1.00 0.00 H new ATOM 0 HE3 LYS B 72 230.024 0.310 14.784 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 228.430 -0.427 12.785 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 228.230 1.019 13.651 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 229.021 1.032 12.149 1.00 0.00 H new ATOM 1958 N GLU B 73 234.362 5.350 12.186 1.00 0.00 N ATOM 1959 CA GLU B 73 235.084 6.618 12.099 1.00 0.00 C ATOM 1960 C GLU B 73 235.175 7.151 10.662 1.00 0.00 C ATOM 1961 O GLU B 73 235.628 8.278 10.452 1.00 0.00 O ATOM 1962 CB GLU B 73 236.498 6.448 12.660 1.00 0.00 C ATOM 1963 CG GLU B 73 236.527 5.957 14.097 1.00 0.00 C ATOM 1964 CD GLU B 73 237.902 5.478 14.521 1.00 0.00 C ATOM 1965 OE1 GLU B 73 238.258 4.328 14.188 1.00 0.00 O ATOM 1966 OE2 GLU B 73 238.622 6.252 15.187 1.00 0.00 O ATOM 0 H GLU B 73 234.962 4.526 12.217 1.00 0.00 H new ATOM 0 HA GLU B 73 234.521 7.344 12.686 1.00 0.00 H new ATOM 0 HB2 GLU B 73 237.046 5.745 12.033 1.00 0.00 H new ATOM 0 HB3 GLU B 73 237.021 7.403 12.600 1.00 0.00 H new ATOM 0 HG2 GLU B 73 236.206 6.762 14.759 1.00 0.00 H new ATOM 0 HG3 GLU B 73 235.811 5.144 14.214 1.00 0.00 H new ATOM 1973 N VAL B 74 234.724 6.366 9.681 1.00 0.00 N ATOM 1974 CA VAL B 74 234.740 6.803 8.290 1.00 0.00 C ATOM 1975 C VAL B 74 233.493 7.652 7.998 1.00 0.00 C ATOM 1976 O VAL B 74 232.374 7.221 8.288 1.00 0.00 O ATOM 1977 CB VAL B 74 234.785 5.592 7.321 1.00 0.00 C ATOM 1978 CG1 VAL B 74 234.633 6.023 5.860 1.00 0.00 C ATOM 1979 CG2 VAL B 74 236.073 4.812 7.511 1.00 0.00 C ATOM 0 H VAL B 74 234.346 5.430 9.826 1.00 0.00 H new ATOM 0 HA VAL B 74 235.638 7.400 8.132 1.00 0.00 H new ATOM 0 HB VAL B 74 233.939 4.948 7.561 1.00 0.00 H new ATOM 0 HG11 VAL B 74 234.670 5.145 5.216 1.00 0.00 H new ATOM 0 HG12 VAL B 74 233.677 6.530 5.728 1.00 0.00 H new ATOM 0 HG13 VAL B 74 235.443 6.702 5.595 1.00 0.00 H new ATOM 0 HG21 VAL B 74 236.090 3.965 6.825 1.00 0.00 H new ATOM 0 HG22 VAL B 74 236.925 5.461 7.308 1.00 0.00 H new ATOM 0 HG23 VAL B 74 236.130 4.448 8.537 1.00 0.00 H new ATOM 1989 N PRO B 75 233.646 8.858 7.405 1.00 0.00 N ATOM 1990 CA PRO B 75 232.497 9.703 7.082 1.00 0.00 C ATOM 1991 C PRO B 75 231.732 9.127 5.894 1.00 0.00 C ATOM 1992 O PRO B 75 232.328 8.442 5.054 1.00 0.00 O ATOM 1993 CB PRO B 75 233.140 11.042 6.715 1.00 0.00 C ATOM 1994 CG PRO B 75 234.480 10.675 6.185 1.00 0.00 C ATOM 1995 CD PRO B 75 234.924 9.482 6.985 1.00 0.00 C ATOM 0 HA PRO B 75 231.777 9.785 7.897 1.00 0.00 H new ATOM 0 HB2 PRO B 75 232.550 11.575 5.969 1.00 0.00 H new ATOM 0 HB3 PRO B 75 233.221 11.695 7.584 1.00 0.00 H new ATOM 0 HG2 PRO B 75 234.428 10.436 5.123 1.00 0.00 H new ATOM 0 HG3 PRO B 75 235.183 11.501 6.292 1.00 0.00 H new ATOM 0 HD2 PRO B 75 235.528 8.799 6.387 1.00 0.00 H new ATOM 0 HD3 PRO B 75 235.529 9.775 7.843 1.00 0.00 H new ATOM 2003 N TYR B 76 230.430 9.367 5.803 1.00 0.00 N ATOM 2004 CA TYR B 76 229.645 8.824 4.700 1.00 0.00 C ATOM 2005 C TYR B 76 230.121 9.378 3.356 1.00 0.00 C ATOM 2006 O TYR B 76 230.186 8.644 2.371 1.00 0.00 O ATOM 2007 CB TYR B 76 228.151 9.104 4.920 1.00 0.00 C ATOM 2008 CG TYR B 76 227.235 8.628 3.802 1.00 0.00 C ATOM 2009 CD1 TYR B 76 227.545 7.509 3.035 1.00 0.00 C ATOM 2010 CD2 TYR B 76 226.058 9.310 3.517 1.00 0.00 C ATOM 2011 CE1 TYR B 76 226.708 7.083 2.023 1.00 0.00 C ATOM 2012 CE2 TYR B 76 225.215 8.889 2.507 1.00 0.00 C ATOM 2013 CZ TYR B 76 225.544 7.779 1.762 1.00 0.00 C ATOM 2014 OH TYR B 76 224.708 7.360 0.752 1.00 0.00 O ATOM 0 H TYR B 76 229.900 9.927 6.470 1.00 0.00 H new ATOM 0 HA TYR B 76 229.790 7.744 4.676 1.00 0.00 H new ATOM 0 HB2 TYR B 76 227.841 8.628 5.850 1.00 0.00 H new ATOM 0 HB3 TYR B 76 228.013 10.177 5.050 1.00 0.00 H new ATOM 0 HD1 TYR B 76 228.456 6.964 3.235 1.00 0.00 H new ATOM 0 HD2 TYR B 76 225.798 10.184 4.095 1.00 0.00 H new ATOM 0 HE1 TYR B 76 226.962 6.211 1.439 1.00 0.00 H new ATOM 0 HE2 TYR B 76 224.302 9.428 2.303 1.00 0.00 H new ATOM 0 HH TYR B 76 223.933 7.957 0.700 1.00 0.00 H new ATOM 2024 N GLU B 77 230.461 10.665 3.312 1.00 0.00 N ATOM 2025 CA GLU B 77 230.939 11.287 2.069 1.00 0.00 C ATOM 2026 C GLU B 77 232.144 10.514 1.516 1.00 0.00 C ATOM 2027 O GLU B 77 232.309 10.391 0.298 1.00 0.00 O ATOM 2028 CB GLU B 77 231.314 12.750 2.314 1.00 0.00 C ATOM 2029 CG GLU B 77 230.120 13.642 2.632 1.00 0.00 C ATOM 2030 CD GLU B 77 230.086 14.901 1.788 1.00 0.00 C ATOM 2031 OE1 GLU B 77 231.170 15.438 1.479 1.00 0.00 O ATOM 2032 OE2 GLU B 77 228.974 15.348 1.433 1.00 0.00 O ATOM 0 H GLU B 77 230.417 11.296 4.112 1.00 0.00 H new ATOM 0 HA GLU B 77 230.135 11.254 1.333 1.00 0.00 H new ATOM 0 HB2 GLU B 77 232.024 12.801 3.139 1.00 0.00 H new ATOM 0 HB3 GLU B 77 231.822 13.139 1.431 1.00 0.00 H new ATOM 0 HG2 GLU B 77 229.200 13.079 2.474 1.00 0.00 H new ATOM 0 HG3 GLU B 77 230.149 13.917 3.686 1.00 0.00 H new ATOM 2039 N GLU B 78 232.989 9.997 2.413 1.00 0.00 N ATOM 2040 CA GLU B 78 234.169 9.265 1.983 1.00 0.00 C ATOM 2041 C GLU B 78 233.756 7.912 1.416 1.00 0.00 C ATOM 2042 O GLU B 78 234.340 7.425 0.446 1.00 0.00 O ATOM 2043 CB GLU B 78 235.163 9.119 3.137 1.00 0.00 C ATOM 2044 CG GLU B 78 236.406 8.327 2.788 1.00 0.00 C ATOM 2045 CD GLU B 78 237.428 9.149 2.025 1.00 0.00 C ATOM 2046 OE1 GLU B 78 237.017 9.942 1.154 1.00 0.00 O ATOM 2047 OE2 GLU B 78 238.639 8.996 2.296 1.00 0.00 O ATOM 0 H GLU B 78 232.876 10.073 3.424 1.00 0.00 H new ATOM 0 HA GLU B 78 234.673 9.823 1.194 1.00 0.00 H new ATOM 0 HB2 GLU B 78 235.461 10.112 3.473 1.00 0.00 H new ATOM 0 HB3 GLU B 78 234.661 8.636 3.975 1.00 0.00 H new ATOM 0 HG2 GLU B 78 236.860 7.949 3.704 1.00 0.00 H new ATOM 0 HG3 GLU B 78 236.124 7.460 2.191 1.00 0.00 H new ATOM 2054 N VAL B 79 232.718 7.321 2.015 1.00 0.00 N ATOM 2055 CA VAL B 79 232.216 6.033 1.531 1.00 0.00 C ATOM 2056 C VAL B 79 231.702 6.196 0.097 1.00 0.00 C ATOM 2057 O VAL B 79 231.920 5.333 -0.754 1.00 0.00 O ATOM 2058 CB VAL B 79 231.106 5.436 2.424 1.00 0.00 C ATOM 2059 CG1 VAL B 79 230.868 3.976 2.061 1.00 0.00 C ATOM 2060 CG2 VAL B 79 231.467 5.561 3.896 1.00 0.00 C ATOM 0 H VAL B 79 232.219 7.704 2.818 1.00 0.00 H new ATOM 0 HA VAL B 79 233.049 5.331 1.563 1.00 0.00 H new ATOM 0 HB VAL B 79 230.188 5.998 2.250 1.00 0.00 H new ATOM 0 HG11 VAL B 79 230.084 3.566 2.697 1.00 0.00 H new ATOM 0 HG12 VAL B 79 230.562 3.906 1.017 1.00 0.00 H new ATOM 0 HG13 VAL B 79 231.788 3.410 2.209 1.00 0.00 H new ATOM 0 HG21 VAL B 79 230.670 5.133 4.504 1.00 0.00 H new ATOM 0 HG22 VAL B 79 232.397 5.026 4.089 1.00 0.00 H new ATOM 0 HG23 VAL B 79 231.594 6.613 4.152 1.00 0.00 H new ATOM 2070 N ILE B 80 231.048 7.334 -0.170 1.00 0.00 N ATOM 2071 CA ILE B 80 230.540 7.638 -1.514 1.00 0.00 C ATOM 2072 C ILE B 80 231.709 7.694 -2.496 1.00 0.00 C ATOM 2073 O ILE B 80 231.676 7.077 -3.558 1.00 0.00 O ATOM 2074 CB ILE B 80 229.772 8.984 -1.550 1.00 0.00 C ATOM 2075 CG1 ILE B 80 228.647 8.981 -0.516 1.00 0.00 C ATOM 2076 CG2 ILE B 80 229.204 9.256 -2.941 1.00 0.00 C ATOM 2077 CD1 ILE B 80 227.603 7.917 -0.763 1.00 0.00 C ATOM 0 H ILE B 80 230.859 8.057 0.524 1.00 0.00 H new ATOM 0 HA ILE B 80 229.844 6.848 -1.796 1.00 0.00 H new ATOM 0 HB ILE B 80 230.476 9.780 -1.307 1.00 0.00 H new ATOM 0 HG12 ILE B 80 229.076 8.834 0.475 1.00 0.00 H new ATOM 0 HG13 ILE B 80 228.164 9.958 -0.513 1.00 0.00 H new ATOM 0 HG21 ILE B 80 228.671 10.207 -2.937 1.00 0.00 H new ATOM 0 HG22 ILE B 80 230.018 9.300 -3.664 1.00 0.00 H new ATOM 0 HG23 ILE B 80 228.517 8.456 -3.216 1.00 0.00 H new ATOM 0 HD11 ILE B 80 226.836 7.974 0.009 1.00 0.00 H new ATOM 0 HD12 ILE B 80 227.147 8.075 -1.740 1.00 0.00 H new ATOM 0 HD13 ILE B 80 228.072 6.934 -0.736 1.00 0.00 H new ATOM 2089 N LYS B 81 232.764 8.413 -2.105 1.00 0.00 N ATOM 2090 CA LYS B 81 233.978 8.521 -2.916 1.00 0.00 C ATOM 2091 C LYS B 81 234.513 7.135 -3.290 1.00 0.00 C ATOM 2092 O LYS B 81 234.857 6.888 -4.442 1.00 0.00 O ATOM 2093 CB LYS B 81 235.051 9.312 -2.149 1.00 0.00 C ATOM 2094 CG LYS B 81 235.299 10.705 -2.711 1.00 0.00 C ATOM 2095 CD LYS B 81 236.355 10.687 -3.809 1.00 0.00 C ATOM 2096 CE LYS B 81 237.754 10.480 -3.245 1.00 0.00 C ATOM 2097 NZ LYS B 81 238.417 11.771 -2.899 1.00 0.00 N ATOM 0 H LYS B 81 232.801 8.931 -1.227 1.00 0.00 H new ATOM 0 HA LYS B 81 233.730 9.049 -3.837 1.00 0.00 H new ATOM 0 HB2 LYS B 81 234.750 9.399 -1.105 1.00 0.00 H new ATOM 0 HB3 LYS B 81 235.985 8.751 -2.166 1.00 0.00 H new ATOM 0 HG2 LYS B 81 234.368 11.109 -3.108 1.00 0.00 H new ATOM 0 HG3 LYS B 81 235.619 11.370 -1.909 1.00 0.00 H new ATOM 0 HD2 LYS B 81 236.128 9.891 -4.519 1.00 0.00 H new ATOM 0 HD3 LYS B 81 236.321 11.626 -4.361 1.00 0.00 H new ATOM 0 HE2 LYS B 81 237.696 9.853 -2.355 1.00 0.00 H new ATOM 0 HE3 LYS B 81 238.362 9.944 -3.974 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 239.367 11.583 -2.519 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 238.496 12.360 -3.752 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 237.851 12.271 -2.184 1.00 0.00 H new ATOM 2111 N ALA B 82 234.549 6.221 -2.317 1.00 0.00 N ATOM 2112 CA ALA B 82 235.015 4.853 -2.562 1.00 0.00 C ATOM 2113 C ALA B 82 234.155 4.179 -3.631 1.00 0.00 C ATOM 2114 O ALA B 82 234.661 3.619 -4.608 1.00 0.00 O ATOM 2115 CB ALA B 82 234.983 4.047 -1.272 1.00 0.00 C ATOM 0 H ALA B 82 234.262 6.402 -1.355 1.00 0.00 H new ATOM 0 HA ALA B 82 236.043 4.896 -2.922 1.00 0.00 H new ATOM 0 HB1 ALA B 82 235.331 3.033 -1.468 1.00 0.00 H new ATOM 0 HB2 ALA B 82 235.632 4.517 -0.533 1.00 0.00 H new ATOM 0 HB3 ALA B 82 233.963 4.013 -0.890 1.00 0.00 H new ATOM 2121 N LEU B 83 232.838 4.278 -3.455 1.00 0.00 N ATOM 2122 CA LEU B 83 231.898 3.719 -4.430 1.00 0.00 C ATOM 2123 C LEU B 83 232.118 4.395 -5.788 1.00 0.00 C ATOM 2124 O LEU B 83 232.048 3.766 -6.845 1.00 0.00 O ATOM 2125 CB LEU B 83 230.439 3.935 -3.971 1.00 0.00 C ATOM 2126 CG LEU B 83 230.059 3.430 -2.564 1.00 0.00 C ATOM 2127 CD1 LEU B 83 228.558 3.193 -2.488 1.00 0.00 C ATOM 2128 CD2 LEU B 83 230.804 2.153 -2.191 1.00 0.00 C ATOM 0 H LEU B 83 232.399 4.735 -2.655 1.00 0.00 H new ATOM 0 HA LEU B 83 232.076 2.647 -4.515 1.00 0.00 H new ATOM 0 HB2 LEU B 83 230.226 5.003 -4.015 1.00 0.00 H new ATOM 0 HB3 LEU B 83 229.783 3.449 -4.693 1.00 0.00 H new ATOM 0 HG LEU B 83 230.350 4.200 -1.850 1.00 0.00 H new ATOM 0 HD11 LEU B 83 228.296 2.836 -1.492 1.00 0.00 H new ATOM 0 HD12 LEU B 83 228.032 4.126 -2.690 1.00 0.00 H new ATOM 0 HD13 LEU B 83 228.270 2.447 -3.228 1.00 0.00 H new ATOM 0 HD21 LEU B 83 230.504 1.835 -1.192 1.00 0.00 H new ATOM 0 HD22 LEU B 83 230.564 1.369 -2.909 1.00 0.00 H new ATOM 0 HD23 LEU B 83 231.878 2.341 -2.205 1.00 0.00 H new ATOM 2140 N ASN B 84 232.412 5.692 -5.729 1.00 0.00 N ATOM 2141 CA ASN B 84 232.684 6.496 -6.913 1.00 0.00 C ATOM 2142 C ASN B 84 233.907 5.959 -7.662 1.00 0.00 C ATOM 2143 O ASN B 84 233.912 5.885 -8.892 1.00 0.00 O ATOM 2144 CB ASN B 84 232.934 7.942 -6.491 1.00 0.00 C ATOM 2145 CG ASN B 84 232.659 8.942 -7.590 1.00 0.00 C ATOM 2146 OD1 ASN B 84 232.446 8.577 -8.746 1.00 0.00 O ATOM 2147 ND2 ASN B 84 232.664 10.219 -7.229 1.00 0.00 N ATOM 0 H ASN B 84 232.468 6.214 -4.855 1.00 0.00 H new ATOM 0 HA ASN B 84 231.823 6.447 -7.579 1.00 0.00 H new ATOM 0 HB2 ASN B 84 232.306 8.176 -5.631 1.00 0.00 H new ATOM 0 HB3 ASN B 84 233.970 8.045 -6.167 1.00 0.00 H new ATOM 0 HD21 ASN B 84 232.486 10.946 -7.922 1.00 0.00 H new ATOM 0 HD22 ASN B 84 232.846 10.474 -6.258 1.00 0.00 H new ATOM 2154 N LEU B 85 234.952 5.601 -6.913 1.00 0.00 N ATOM 2155 CA LEU B 85 236.182 5.093 -7.527 1.00 0.00 C ATOM 2156 C LEU B 85 235.923 3.779 -8.251 1.00 0.00 C ATOM 2157 O LEU B 85 236.445 3.536 -9.343 1.00 0.00 O ATOM 2158 CB LEU B 85 237.308 4.887 -6.498 1.00 0.00 C ATOM 2159 CG LEU B 85 237.569 6.027 -5.502 1.00 0.00 C ATOM 2160 CD1 LEU B 85 238.935 5.856 -4.859 1.00 0.00 C ATOM 2161 CD2 LEU B 85 237.469 7.395 -6.172 1.00 0.00 C ATOM 0 H LEU B 85 234.973 5.652 -5.894 1.00 0.00 H new ATOM 0 HA LEU B 85 236.506 5.851 -8.240 1.00 0.00 H new ATOM 0 HB2 LEU B 85 237.083 3.986 -5.928 1.00 0.00 H new ATOM 0 HB3 LEU B 85 238.233 4.697 -7.043 1.00 0.00 H new ATOM 0 HG LEU B 85 236.799 5.979 -4.732 1.00 0.00 H new ATOM 0 HD11 LEU B 85 239.110 6.669 -4.155 1.00 0.00 H new ATOM 0 HD12 LEU B 85 238.971 4.904 -4.330 1.00 0.00 H new ATOM 0 HD13 LEU B 85 239.705 5.872 -5.630 1.00 0.00 H new ATOM 0 HD21 LEU B 85 237.660 8.176 -5.436 1.00 0.00 H new ATOM 0 HD22 LEU B 85 238.206 7.463 -6.972 1.00 0.00 H new ATOM 0 HD23 LEU B 85 236.470 7.525 -6.587 1.00 0.00 H new ATOM 2173 N LEU B 86 235.095 2.932 -7.640 1.00 0.00 N ATOM 2174 CA LEU B 86 234.755 1.641 -8.232 1.00 0.00 C ATOM 2175 C LEU B 86 234.015 1.853 -9.552 1.00 0.00 C ATOM 2176 O LEU B 86 234.274 1.166 -10.539 1.00 0.00 O ATOM 2177 CB LEU B 86 233.899 0.808 -7.264 1.00 0.00 C ATOM 2178 CG LEU B 86 234.648 0.012 -6.173 1.00 0.00 C ATOM 2179 CD1 LEU B 86 235.082 -1.343 -6.701 1.00 0.00 C ATOM 2180 CD2 LEU B 86 235.850 0.781 -5.627 1.00 0.00 C ATOM 0 H LEU B 86 234.650 3.116 -6.741 1.00 0.00 H new ATOM 0 HA LEU B 86 235.677 1.093 -8.427 1.00 0.00 H new ATOM 0 HB2 LEU B 86 233.195 1.479 -6.771 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.310 0.104 -7.852 1.00 0.00 H new ATOM 0 HG LEU B 86 233.952 -0.137 -5.348 1.00 0.00 H new ATOM 0 HD11 LEU B 86 235.608 -1.888 -5.917 1.00 0.00 H new ATOM 0 HD12 LEU B 86 234.205 -1.911 -7.011 1.00 0.00 H new ATOM 0 HD13 LEU B 86 235.746 -1.205 -7.555 1.00 0.00 H new ATOM 0 HD21 LEU B 86 236.347 0.184 -4.862 1.00 0.00 H new ATOM 0 HD22 LEU B 86 236.549 0.987 -6.438 1.00 0.00 H new ATOM 0 HD23 LEU B 86 235.513 1.721 -5.191 1.00 0.00 H new ATOM 2192 N HIS B 87 233.104 2.821 -9.561 1.00 0.00 N ATOM 2193 CA HIS B 87 232.339 3.139 -10.761 1.00 0.00 C ATOM 2194 C HIS B 87 233.265 3.648 -11.867 1.00 0.00 C ATOM 2195 O HIS B 87 233.120 3.284 -13.032 1.00 0.00 O ATOM 2196 CB HIS B 87 231.265 4.184 -10.447 1.00 0.00 C ATOM 2197 CG HIS B 87 230.243 4.333 -11.529 1.00 0.00 C ATOM 2198 ND1 HIS B 87 229.824 3.283 -12.321 1.00 0.00 N ATOM 2199 CD2 HIS B 87 229.549 5.419 -11.952 1.00 0.00 C ATOM 2200 CE1 HIS B 87 228.919 3.718 -13.183 1.00 0.00 C ATOM 2201 NE2 HIS B 87 228.734 5.008 -12.978 1.00 0.00 N ATOM 0 H HIS B 87 232.878 3.398 -8.751 1.00 0.00 H new ATOM 0 HA HIS B 87 231.850 2.229 -11.109 1.00 0.00 H new ATOM 0 HB2 HIS B 87 230.763 3.910 -9.519 1.00 0.00 H new ATOM 0 HB3 HIS B 87 231.746 5.147 -10.277 1.00 0.00 H new ATOM 0 HD1 HIS B 87 230.159 2.322 -12.253 1.00 0.00 H new ATOM 0 HD2 HIS B 87 229.624 6.421 -11.556 1.00 0.00 H new ATOM 0 HE1 HIS B 87 228.417 3.119 -13.928 1.00 0.00 H new ATOM 2210 N LEU B 88 234.231 4.487 -11.497 1.00 0.00 N ATOM 2211 CA LEU B 88 235.183 5.040 -12.462 1.00 0.00 C ATOM 2212 C LEU B 88 235.957 3.929 -13.183 1.00 0.00 C ATOM 2213 O LEU B 88 236.216 4.032 -14.382 1.00 0.00 O ATOM 2214 CB LEU B 88 236.143 6.000 -11.754 1.00 0.00 C ATOM 2215 CG LEU B 88 235.644 7.440 -11.649 1.00 0.00 C ATOM 2216 CD1 LEU B 88 236.511 8.237 -10.690 1.00 0.00 C ATOM 2217 CD2 LEU B 88 235.616 8.098 -13.019 1.00 0.00 C ATOM 0 H LEU B 88 234.376 4.799 -10.537 1.00 0.00 H new ATOM 0 HA LEU B 88 234.624 5.591 -13.218 1.00 0.00 H new ATOM 0 HB2 LEU B 88 236.337 5.623 -10.750 1.00 0.00 H new ATOM 0 HB3 LEU B 88 237.095 5.998 -12.285 1.00 0.00 H new ATOM 0 HG LEU B 88 234.627 7.423 -11.257 1.00 0.00 H new ATOM 0 HD11 LEU B 88 236.140 9.260 -10.629 1.00 0.00 H new ATOM 0 HD12 LEU B 88 236.477 7.779 -9.702 1.00 0.00 H new ATOM 0 HD13 LEU B 88 237.540 8.245 -11.051 1.00 0.00 H new ATOM 0 HD21 LEU B 88 235.258 9.123 -12.923 1.00 0.00 H new ATOM 0 HD22 LEU B 88 236.621 8.103 -13.441 1.00 0.00 H new ATOM 0 HD23 LEU B 88 234.949 7.541 -13.677 1.00 0.00 H new ATOM 2229 N ALA B 89 236.321 2.872 -12.455 1.00 0.00 N ATOM 2230 CA ALA B 89 237.061 1.757 -13.057 1.00 0.00 C ATOM 2231 C ALA B 89 236.127 0.661 -13.611 1.00 0.00 C ATOM 2232 O ALA B 89 236.579 -0.435 -13.941 1.00 0.00 O ATOM 2233 CB ALA B 89 238.034 1.169 -12.046 1.00 0.00 C ATOM 0 H ALA B 89 236.120 2.763 -11.461 1.00 0.00 H new ATOM 0 HA ALA B 89 237.618 2.156 -13.905 1.00 0.00 H new ATOM 0 HB1 ALA B 89 238.578 0.342 -12.503 1.00 0.00 H new ATOM 0 HB2 ALA B 89 238.740 1.938 -11.731 1.00 0.00 H new ATOM 0 HB3 ALA B 89 237.482 0.805 -11.179 1.00 0.00 H new ATOM 2239 N GLY B 90 234.830 0.953 -13.684 1.00 0.00 N ATOM 2240 CA GLY B 90 233.834 0.006 -14.154 1.00 0.00 C ATOM 2241 C GLY B 90 233.698 -1.249 -13.313 1.00 0.00 C ATOM 2242 O GLY B 90 233.578 -2.348 -13.855 1.00 0.00 O ATOM 0 H GLY B 90 234.444 1.858 -13.417 1.00 0.00 H new ATOM 0 HA2 GLY B 90 232.867 0.507 -14.191 1.00 0.00 H new ATOM 0 HA3 GLY B 90 234.083 -0.284 -15.175 1.00 0.00 H new ATOM 2246 N ILE B 91 233.676 -1.092 -11.996 1.00 0.00 N ATOM 2247 CA ILE B 91 233.504 -2.226 -11.093 1.00 0.00 C ATOM 2248 C ILE B 91 232.041 -2.296 -10.646 1.00 0.00 C ATOM 2249 O ILE B 91 231.484 -3.378 -10.465 1.00 0.00 O ATOM 2250 CB ILE B 91 234.472 -2.143 -9.882 1.00 0.00 C ATOM 2251 CG1 ILE B 91 235.931 -2.196 -10.378 1.00 0.00 C ATOM 2252 CG2 ILE B 91 234.206 -3.267 -8.875 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.777 -1.035 -9.907 1.00 0.00 C ATOM 0 H ILE B 91 233.775 -0.191 -11.528 1.00 0.00 H new ATOM 0 HA ILE B 91 233.755 -3.145 -11.624 1.00 0.00 H new ATOM 0 HB ILE B 91 234.300 -1.196 -9.370 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.387 -3.127 -10.040 1.00 0.00 H new ATOM 0 HG13 ILE B 91 235.934 -2.217 -11.468 1.00 0.00 H new ATOM 0 HG21 ILE B 91 234.901 -3.179 -8.040 1.00 0.00 H new ATOM 0 HG22 ILE B 91 233.183 -3.190 -8.506 1.00 0.00 H new ATOM 0 HG23 ILE B 91 234.344 -4.232 -9.362 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.790 -1.142 -10.296 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.346 -0.101 -10.268 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.806 -1.024 -8.817 1.00 0.00 H new ATOM 2265 N LYS B 92 231.436 -1.125 -10.461 1.00 0.00 N ATOM 2266 CA LYS B 92 230.050 -1.036 -10.026 1.00 0.00 C ATOM 2267 C LYS B 92 229.389 0.227 -10.570 1.00 0.00 C ATOM 2268 O LYS B 92 229.879 0.758 -11.589 1.00 0.00 O ATOM 2269 CB LYS B 92 229.982 -1.062 -8.492 1.00 0.00 C ATOM 2270 CG LYS B 92 229.048 -2.130 -7.944 1.00 0.00 C ATOM 2271 CD LYS B 92 227.592 -1.746 -8.143 1.00 0.00 C ATOM 2272 CE LYS B 92 226.660 -2.696 -7.412 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.277 -2.651 -7.958 1.00 0.00 N ATOM 2274 OXT LYS B 92 228.388 0.675 -9.972 1.00 0.00 O ATOM 0 H LYS B 92 231.889 -0.223 -10.607 1.00 0.00 H new ATOM 0 HA LYS B 92 229.506 -1.895 -10.419 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.983 -1.228 -8.095 1.00 0.00 H new ATOM 0 HB3 LYS B 92 229.655 -0.086 -8.134 1.00 0.00 H new ATOM 0 HG2 LYS B 92 229.247 -3.080 -8.441 1.00 0.00 H new ATOM 0 HG3 LYS B 92 229.245 -2.278 -6.882 1.00 0.00 H new ATOM 0 HD2 LYS B 92 227.431 -0.729 -7.785 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.356 -1.750 -9.207 1.00 0.00 H new ATOM 0 HE2 LYS B 92 227.046 -3.712 -7.487 1.00 0.00 H new ATOM 0 HE3 LYS B 92 226.640 -2.440 -6.353 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 224.611 -2.411 -7.196 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.222 -1.931 -8.706 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 225.030 -3.580 -8.354 1.00 0.00 H new TER 2288 LYS B 92