USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=26 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= -0.47 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 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 180:sc= -0.481 USER MOD Single : A 49 MET CE :methyl -155:sc= -0.0223 (180deg=-0.793) USER MOD Single : A 51 THR OG1 : rot 67:sc= 1.24 USER MOD Single : A 52 GLN : amide:sc= -0.299 X(o=-0.3,f=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 GLN : amide:sc= -0.111 X(o=-0.11,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 168:sc= -0.116 (180deg=-0.382) USER MOD Single : A 62 ASN : amide:sc= -0.0227 X(o=-0.023,f=0) USER MOD Single : A 63 ASN : amide:sc= -0.0875 X(o=-0.088,f=-0.51) USER MOD Single : A 64 THR OG1 : rot 96:sc= -0.627 USER MOD Single : A 72 LYS NZ :NH3+ -119:sc= 0.117 (180deg=-0.224) USER MOD Single : A 76 TYR OH : rot 180:sc= -1.17 USER MOD Single : A 81 LYS NZ :NH3+ -156:sc= -0.0631 (180deg=-0.419) USER MOD Single : A 84 ASN : amide:sc= -0.0201 K(o=-0.02,f=-0.9) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 92 LYS NZ :NH3+ -143:sc= -0.262 (180deg=-5.64!) USER MOD Single : B 20 SER OG : rot 180:sc= -0.518 USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 TYR OH : rot 180:sc= 0 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 180:sc= -0.472 USER MOD Single : B 49 MET CE :methyl -155:sc= -0.0585 (180deg=-0.831) USER MOD Single : B 51 THR OG1 : rot 71:sc= 1.21 USER MOD Single : B 52 GLN : amide:sc= -0.364 X(o=-0.36,f=0) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 56 GLN : amide:sc= -0.13 X(o=-0.13,f=0) USER MOD Single : B 60 LYS NZ :NH3+ 149:sc= -0.125 (180deg=-0.423) USER MOD Single : B 62 ASN : amide:sc= -0.0095 X(o=-0.0095,f=0) USER MOD Single : B 63 ASN : amide:sc= -0.0741 X(o=-0.074,f=-0.51) USER MOD Single : B 64 THR OG1 : rot 100:sc= -0.693 USER MOD Single : B 72 LYS NZ :NH3+ -120:sc= 0.298 (180deg=-0.226) USER MOD Single : B 76 TYR OH : rot 180:sc= -1.06 USER MOD Single : B 81 LYS NZ :NH3+ -155:sc= -0.0685 (180deg=-0.4) USER MOD Single : B 84 ASN : amide:sc=-0.00799 K(o=-0.008,f=-0.84) USER MOD Single : B 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 92 LYS NZ :NH3+ -143:sc= 0.475 (180deg=-4.66!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 19 230.931 -7.105 15.489 1.00 0.00 N ATOM 2 CA GLY A 19 231.427 -7.986 16.581 1.00 0.00 C ATOM 3 C GLY A 19 232.030 -9.271 16.054 1.00 0.00 C ATOM 4 O GLY A 19 233.084 -9.256 15.419 1.00 0.00 O ATOM 0 HA2 GLY A 19 232.174 -7.450 17.166 1.00 0.00 H new ATOM 0 HA3 GLY A 19 230.604 -8.223 17.255 1.00 0.00 H new ATOM 10 N SER A 20 231.358 -10.389 16.316 1.00 0.00 N ATOM 11 CA SER A 20 231.832 -11.690 15.862 1.00 0.00 C ATOM 12 C SER A 20 231.682 -11.818 14.349 1.00 0.00 C ATOM 13 O SER A 20 232.651 -12.078 13.636 1.00 0.00 O ATOM 14 CB SER A 20 231.053 -12.809 16.559 1.00 0.00 C ATOM 15 OG SER A 20 229.738 -12.921 16.042 1.00 0.00 O ATOM 0 H SER A 20 230.484 -10.418 16.840 1.00 0.00 H new ATOM 0 HA SER A 20 232.888 -11.779 16.117 1.00 0.00 H new ATOM 0 HB2 SER A 20 231.578 -13.755 16.430 1.00 0.00 H new ATOM 0 HB3 SER A 20 231.009 -12.612 17.630 1.00 0.00 H new ATOM 0 HG SER A 20 229.265 -13.644 16.504 1.00 0.00 H new ATOM 21 N VAL A 21 230.453 -11.635 13.870 1.00 0.00 N ATOM 22 CA VAL A 21 230.164 -11.730 12.440 1.00 0.00 C ATOM 23 C VAL A 21 229.404 -10.483 11.945 1.00 0.00 C ATOM 24 O VAL A 21 228.360 -10.134 12.495 1.00 0.00 O ATOM 25 CB VAL A 21 229.336 -12.989 12.124 1.00 0.00 C ATOM 26 CG1 VAL A 21 229.118 -13.144 10.618 1.00 0.00 C ATOM 27 CG2 VAL A 21 230.008 -14.228 12.697 1.00 0.00 C ATOM 0 H VAL A 21 229.642 -11.420 14.450 1.00 0.00 H new ATOM 0 HA VAL A 21 231.120 -11.794 11.921 1.00 0.00 H new ATOM 0 HB VAL A 21 228.359 -12.875 12.594 1.00 0.00 H new ATOM 0 HG11 VAL A 21 228.530 -14.042 10.426 1.00 0.00 H new ATOM 0 HG12 VAL A 21 228.586 -12.273 10.236 1.00 0.00 H new ATOM 0 HG13 VAL A 21 230.083 -13.228 10.117 1.00 0.00 H new ATOM 0 HG21 VAL A 21 229.408 -15.108 12.464 1.00 0.00 H new ATOM 0 HG22 VAL A 21 231.000 -14.339 12.260 1.00 0.00 H new ATOM 0 HG23 VAL A 21 230.097 -14.126 13.779 1.00 0.00 H new ATOM 37 N PRO A 22 229.926 -9.780 10.909 1.00 0.00 N ATOM 38 CA PRO A 22 229.293 -8.561 10.368 1.00 0.00 C ATOM 39 C PRO A 22 227.819 -8.697 9.971 1.00 0.00 C ATOM 40 O PRO A 22 227.246 -9.794 9.926 1.00 0.00 O ATOM 41 CB PRO A 22 230.109 -8.298 9.099 1.00 0.00 C ATOM 42 CG PRO A 22 231.453 -8.835 9.411 1.00 0.00 C ATOM 43 CD PRO A 22 231.193 -10.088 10.192 1.00 0.00 C ATOM 0 HA PRO A 22 229.293 -7.779 11.127 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.672 -8.797 8.234 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.150 -7.234 8.866 1.00 0.00 H new ATOM 0 HG2 PRO A 22 232.016 -9.045 8.502 1.00 0.00 H new ATOM 0 HG3 PRO A 22 232.039 -8.122 9.991 1.00 0.00 H new ATOM 0 HD2 PRO A 22 231.087 -10.955 9.540 1.00 0.00 H new ATOM 0 HD3 PRO A 22 232.005 -10.307 10.885 1.00 0.00 H new ATOM 51 N VAL A 23 227.245 -7.555 9.587 1.00 0.00 N ATOM 52 CA VAL A 23 225.890 -7.495 9.071 1.00 0.00 C ATOM 53 C VAL A 23 226.019 -7.078 7.611 1.00 0.00 C ATOM 54 O VAL A 23 226.613 -6.035 7.307 1.00 0.00 O ATOM 55 CB VAL A 23 224.992 -6.493 9.827 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.570 -6.500 9.262 1.00 0.00 C ATOM 57 CG2 VAL A 23 224.983 -6.814 11.313 1.00 0.00 C ATOM 0 H VAL A 23 227.713 -6.649 9.628 1.00 0.00 H new ATOM 0 HA VAL A 23 225.409 -8.465 9.195 1.00 0.00 H new ATOM 0 HB VAL A 23 225.401 -5.492 9.690 1.00 0.00 H new ATOM 0 HG11 VAL A 23 222.957 -5.786 9.811 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.596 -6.221 8.209 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.143 -7.498 9.363 1.00 0.00 H new ATOM 0 HG21 VAL A 23 224.346 -6.100 11.836 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.599 -7.823 11.465 1.00 0.00 H new ATOM 0 HG23 VAL A 23 225.998 -6.750 11.705 1.00 0.00 H new ATOM 67 N ILE A 24 225.501 -7.903 6.711 1.00 0.00 N ATOM 68 CA ILE A 24 225.599 -7.630 5.283 1.00 0.00 C ATOM 69 C ILE A 24 224.233 -7.325 4.679 1.00 0.00 C ATOM 70 O ILE A 24 223.301 -8.107 4.815 1.00 0.00 O ATOM 71 CB ILE A 24 226.246 -8.832 4.543 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.627 -9.136 5.135 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.339 -8.586 3.035 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.577 -9.879 6.453 1.00 0.00 C ATOM 0 H ILE A 24 225.009 -8.766 6.944 1.00 0.00 H new ATOM 0 HA ILE A 24 226.231 -6.750 5.159 1.00 0.00 H new ATOM 0 HB ILE A 24 225.603 -9.701 4.687 1.00 0.00 H new ATOM 0 HG12 ILE A 24 228.198 -9.726 4.418 1.00 0.00 H new ATOM 0 HG13 ILE A 24 228.165 -8.199 5.277 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.797 -9.450 2.553 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.339 -8.432 2.629 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.947 -7.701 2.848 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.592 -10.058 6.809 1.00 0.00 H new ATOM 0 HD12 ILE A 24 227.035 -9.282 7.187 1.00 0.00 H new ATOM 0 HD13 ILE A 24 227.068 -10.833 6.314 1.00 0.00 H new ATOM 86 N LEU A 25 224.152 -6.197 3.971 1.00 0.00 N ATOM 87 CA LEU A 25 222.923 -5.798 3.289 1.00 0.00 C ATOM 88 C LEU A 25 223.189 -5.808 1.790 1.00 0.00 C ATOM 89 O LEU A 25 224.100 -5.136 1.301 1.00 0.00 O ATOM 90 CB LEU A 25 222.444 -4.420 3.755 1.00 0.00 C ATOM 91 CG LEU A 25 221.064 -3.995 3.241 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.503 -2.868 4.093 1.00 0.00 C ATOM 93 CD2 LEU A 25 221.147 -3.569 1.784 1.00 0.00 C ATOM 0 H LEU A 25 224.926 -5.543 3.856 1.00 0.00 H new ATOM 0 HA LEU A 25 222.126 -6.501 3.531 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.426 -4.410 4.845 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.175 -3.675 3.441 1.00 0.00 H new ATOM 0 HG LEU A 25 220.391 -4.850 3.313 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.523 -2.579 3.714 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.408 -3.205 5.125 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.175 -2.011 4.052 1.00 0.00 H new ATOM 0 HD21 LEU A 25 220.158 -3.270 1.435 1.00 0.00 H new ATOM 0 HD22 LEU A 25 221.834 -2.728 1.689 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.508 -4.402 1.181 1.00 0.00 H new ATOM 105 N GLU A 26 222.398 -6.606 1.078 1.00 0.00 N ATOM 106 CA GLU A 26 222.534 -6.767 -0.358 1.00 0.00 C ATOM 107 C GLU A 26 221.375 -6.137 -1.124 1.00 0.00 C ATOM 108 O GLU A 26 220.208 -6.462 -0.905 1.00 0.00 O ATOM 109 CB GLU A 26 222.605 -8.258 -0.694 1.00 0.00 C ATOM 110 CG GLU A 26 223.722 -8.993 0.031 1.00 0.00 C ATOM 111 CD GLU A 26 224.278 -10.148 -0.778 1.00 0.00 C ATOM 112 OE1 GLU A 26 224.764 -9.905 -1.902 1.00 0.00 O ATOM 113 OE2 GLU A 26 224.225 -11.295 -0.287 1.00 0.00 O ATOM 0 H GLU A 26 221.644 -7.159 1.486 1.00 0.00 H new ATOM 0 HA GLU A 26 223.448 -6.257 -0.661 1.00 0.00 H new ATOM 0 HB2 GLU A 26 221.652 -8.724 -0.443 1.00 0.00 H new ATOM 0 HB3 GLU A 26 222.743 -8.373 -1.769 1.00 0.00 H new ATOM 0 HG2 GLU A 26 224.526 -8.293 0.258 1.00 0.00 H new ATOM 0 HG3 GLU A 26 223.347 -9.368 0.983 1.00 0.00 H new ATOM 120 N VAL A 27 221.735 -5.277 -2.070 1.00 0.00 N ATOM 121 CA VAL A 27 220.772 -4.629 -2.949 1.00 0.00 C ATOM 122 C VAL A 27 220.487 -5.572 -4.113 1.00 0.00 C ATOM 123 O VAL A 27 221.403 -5.950 -4.854 1.00 0.00 O ATOM 124 CB VAL A 27 221.320 -3.293 -3.504 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.243 -2.559 -4.296 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.845 -2.409 -2.378 1.00 0.00 C ATOM 0 H VAL A 27 222.703 -5.010 -2.248 1.00 0.00 H new ATOM 0 HA VAL A 27 219.867 -4.411 -2.383 1.00 0.00 H new ATOM 0 HB VAL A 27 222.149 -3.522 -4.173 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.648 -1.622 -4.678 1.00 0.00 H new ATOM 0 HG12 VAL A 27 219.917 -3.181 -5.130 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.393 -2.349 -3.647 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.225 -1.476 -2.795 1.00 0.00 H new ATOM 0 HG22 VAL A 27 221.037 -2.192 -1.679 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.649 -2.926 -1.854 1.00 0.00 H new ATOM 136 N ALA A 28 219.219 -5.970 -4.256 1.00 0.00 N ATOM 137 CA ALA A 28 218.813 -6.902 -5.304 1.00 0.00 C ATOM 138 C ALA A 28 218.190 -6.207 -6.509 1.00 0.00 C ATOM 139 O ALA A 28 218.177 -6.774 -7.603 1.00 0.00 O ATOM 140 CB ALA A 28 217.842 -7.929 -4.739 1.00 0.00 C ATOM 0 H ALA A 28 218.456 -5.658 -3.655 1.00 0.00 H new ATOM 0 HA ALA A 28 219.719 -7.396 -5.656 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.544 -8.620 -5.527 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.326 -8.483 -3.934 1.00 0.00 H new ATOM 0 HB3 ALA A 28 216.960 -7.420 -4.350 1.00 0.00 H new ATOM 146 N GLY A 29 217.666 -4.996 -6.317 1.00 0.00 N ATOM 147 CA GLY A 29 217.049 -4.292 -7.426 1.00 0.00 C ATOM 148 C GLY A 29 216.507 -2.924 -7.063 1.00 0.00 C ATOM 149 O GLY A 29 217.245 -2.041 -6.626 1.00 0.00 O ATOM 0 H GLY A 29 217.658 -4.498 -5.427 1.00 0.00 H new ATOM 0 HA2 GLY A 29 217.782 -4.181 -8.225 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.236 -4.900 -7.822 1.00 0.00 H new ATOM 153 N ILE A 30 215.192 -2.775 -7.212 1.00 0.00 N ATOM 154 CA ILE A 30 214.494 -1.539 -6.885 1.00 0.00 C ATOM 155 C ILE A 30 213.570 -1.768 -5.703 1.00 0.00 C ATOM 156 O ILE A 30 212.473 -2.307 -5.855 1.00 0.00 O ATOM 157 CB ILE A 30 213.662 -1.011 -8.073 1.00 0.00 C ATOM 158 CG1 ILE A 30 214.499 -1.011 -9.350 1.00 0.00 C ATOM 159 CG2 ILE A 30 213.135 0.387 -7.777 1.00 0.00 C ATOM 160 CD1 ILE A 30 215.727 -0.129 -9.259 1.00 0.00 C ATOM 0 H ILE A 30 214.581 -3.512 -7.564 1.00 0.00 H new ATOM 0 HA ILE A 30 215.252 -0.794 -6.641 1.00 0.00 H new ATOM 0 HB ILE A 30 212.809 -1.674 -8.220 1.00 0.00 H new ATOM 0 HG12 ILE A 30 214.809 -2.032 -9.574 1.00 0.00 H new ATOM 0 HG13 ILE A 30 213.880 -0.676 -10.182 1.00 0.00 H new ATOM 0 HG21 ILE A 30 212.551 0.743 -8.626 1.00 0.00 H new ATOM 0 HG22 ILE A 30 212.504 0.357 -6.889 1.00 0.00 H new ATOM 0 HG23 ILE A 30 213.973 1.063 -7.604 1.00 0.00 H new ATOM 0 HD11 ILE A 30 216.278 -0.174 -10.199 1.00 0.00 H new ATOM 0 HD12 ILE A 30 215.423 0.900 -9.065 1.00 0.00 H new ATOM 0 HD13 ILE A 30 216.366 -0.477 -8.447 1.00 0.00 H new ATOM 172 N GLY A 31 214.018 -1.340 -4.530 1.00 0.00 N ATOM 173 CA GLY A 31 213.227 -1.483 -3.329 1.00 0.00 C ATOM 174 C GLY A 31 213.293 -2.874 -2.715 1.00 0.00 C ATOM 175 O GLY A 31 212.690 -3.115 -1.669 1.00 0.00 O ATOM 0 H GLY A 31 214.924 -0.893 -4.391 1.00 0.00 H new ATOM 0 HA2 GLY A 31 213.565 -0.754 -2.593 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.188 -1.246 -3.558 1.00 0.00 H new ATOM 179 N LYS A 32 214.032 -3.793 -3.344 1.00 0.00 N ATOM 180 CA LYS A 32 214.178 -5.151 -2.831 1.00 0.00 C ATOM 181 C LYS A 32 215.570 -5.318 -2.229 1.00 0.00 C ATOM 182 O LYS A 32 216.583 -4.989 -2.856 1.00 0.00 O ATOM 183 CB LYS A 32 213.972 -6.192 -3.945 1.00 0.00 C ATOM 184 CG LYS A 32 212.884 -5.845 -4.968 1.00 0.00 C ATOM 185 CD LYS A 32 213.361 -6.077 -6.399 1.00 0.00 C ATOM 186 CE LYS A 32 212.599 -5.215 -7.399 1.00 0.00 C ATOM 187 NZ LYS A 32 211.532 -5.985 -8.093 1.00 0.00 N ATOM 0 H LYS A 32 214.538 -3.616 -4.212 1.00 0.00 H new ATOM 0 HA LYS A 32 213.417 -5.313 -2.067 1.00 0.00 H new ATOM 0 HB2 LYS A 32 214.916 -6.327 -4.473 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.724 -7.149 -3.485 1.00 0.00 H new ATOM 0 HG2 LYS A 32 211.998 -6.451 -4.777 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.590 -4.803 -4.847 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.426 -5.856 -6.467 1.00 0.00 H new ATOM 0 HD3 LYS A 32 213.236 -7.129 -6.657 1.00 0.00 H new ATOM 0 HE2 LYS A 32 212.155 -4.365 -6.882 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.294 -4.812 -8.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.037 -5.364 -8.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 211.958 -6.782 -8.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 210.854 -6.348 -7.393 1.00 0.00 H new ATOM 201 N TYR A 33 215.610 -5.830 -0.998 1.00 0.00 N ATOM 202 CA TYR A 33 216.885 -6.028 -0.304 1.00 0.00 C ATOM 203 C TYR A 33 216.951 -7.363 0.448 1.00 0.00 C ATOM 204 O TYR A 33 215.926 -7.940 0.828 1.00 0.00 O ATOM 205 CB TYR A 33 217.153 -4.875 0.670 1.00 0.00 C ATOM 206 CG TYR A 33 216.874 -3.508 0.089 1.00 0.00 C ATOM 207 CD1 TYR A 33 217.865 -2.805 -0.582 1.00 0.00 C ATOM 208 CD2 TYR A 33 215.622 -2.922 0.216 1.00 0.00 C ATOM 209 CE1 TYR A 33 217.616 -1.554 -1.111 1.00 0.00 C ATOM 210 CE2 TYR A 33 215.365 -1.671 -0.312 1.00 0.00 C ATOM 211 CZ TYR A 33 216.365 -0.992 -0.974 1.00 0.00 C ATOM 212 OH TYR A 33 216.113 0.250 -1.505 1.00 0.00 O ATOM 0 H TYR A 33 214.787 -6.112 -0.466 1.00 0.00 H new ATOM 0 HA TYR A 33 217.656 -6.048 -1.074 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.539 -5.013 1.560 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.194 -4.917 0.991 1.00 0.00 H new ATOM 0 HD1 TYR A 33 218.846 -3.243 -0.692 1.00 0.00 H new ATOM 0 HD2 TYR A 33 214.837 -3.452 0.735 1.00 0.00 H new ATOM 0 HE1 TYR A 33 218.398 -1.019 -1.629 1.00 0.00 H new ATOM 0 HE2 TYR A 33 214.386 -1.228 -0.206 1.00 0.00 H new ATOM 0 HH TYR A 33 215.184 0.501 -1.322 1.00 0.00 H new ATOM 222 N ALA A 34 218.197 -7.808 0.654 1.00 0.00 N ATOM 223 CA ALA A 34 218.524 -9.046 1.358 1.00 0.00 C ATOM 224 C ALA A 34 219.501 -8.736 2.493 1.00 0.00 C ATOM 225 O ALA A 34 220.360 -7.869 2.329 1.00 0.00 O ATOM 226 CB ALA A 34 219.174 -10.020 0.383 1.00 0.00 C ATOM 0 H ALA A 34 219.021 -7.303 0.327 1.00 0.00 H new ATOM 0 HA ALA A 34 217.616 -9.489 1.767 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.420 -10.946 0.903 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.483 -10.235 -0.432 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.085 -9.577 -0.021 1.00 0.00 H new ATOM 232 N ILE A 35 219.399 -9.421 3.638 1.00 0.00 N ATOM 233 CA ILE A 35 220.325 -9.146 4.749 1.00 0.00 C ATOM 234 C ILE A 35 220.903 -10.417 5.375 1.00 0.00 C ATOM 235 O ILE A 35 220.181 -11.376 5.632 1.00 0.00 O ATOM 236 CB ILE A 35 219.674 -8.247 5.846 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.689 -9.010 6.746 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.959 -7.074 5.199 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.378 -8.268 8.027 1.00 0.00 C ATOM 0 H ILE A 35 218.708 -10.149 3.820 1.00 0.00 H new ATOM 0 HA ILE A 35 221.156 -8.598 4.305 1.00 0.00 H new ATOM 0 HB ILE A 35 220.487 -7.896 6.482 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.763 -9.186 6.198 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.106 -9.987 6.989 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.508 -6.452 5.972 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.674 -6.482 4.628 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.181 -7.445 4.532 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.678 -8.852 8.625 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.298 -8.115 8.592 1.00 0.00 H new ATOM 0 HD13 ILE A 35 217.934 -7.301 7.789 1.00 0.00 H new ATOM 251 N SER A 36 222.211 -10.397 5.628 1.00 0.00 N ATOM 252 CA SER A 36 222.904 -11.527 6.247 1.00 0.00 C ATOM 253 C SER A 36 223.399 -11.136 7.637 1.00 0.00 C ATOM 254 O SER A 36 224.212 -10.227 7.792 1.00 0.00 O ATOM 255 CB SER A 36 224.065 -12.007 5.376 1.00 0.00 C ATOM 256 OG SER A 36 224.367 -13.368 5.631 1.00 0.00 O ATOM 0 H SER A 36 222.816 -9.605 5.412 1.00 0.00 H new ATOM 0 HA SER A 36 222.199 -12.353 6.342 1.00 0.00 H new ATOM 0 HB2 SER A 36 223.811 -11.879 4.324 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.945 -11.394 5.568 1.00 0.00 H new ATOM 0 HG SER A 36 225.112 -13.650 5.060 1.00 0.00 H new ATOM 262 N ILE A 37 222.866 -11.823 8.634 1.00 0.00 N ATOM 263 CA ILE A 37 223.183 -11.577 10.027 1.00 0.00 C ATOM 264 C ILE A 37 223.865 -12.794 10.652 1.00 0.00 C ATOM 265 O ILE A 37 223.224 -13.830 10.853 1.00 0.00 O ATOM 266 CB ILE A 37 221.873 -11.266 10.787 1.00 0.00 C ATOM 267 CG1 ILE A 37 221.237 -10.000 10.209 1.00 0.00 C ATOM 268 CG2 ILE A 37 222.112 -11.103 12.290 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.807 -9.772 10.659 1.00 0.00 C ATOM 0 H ILE A 37 222.193 -12.576 8.494 1.00 0.00 H new ATOM 0 HA ILE A 37 223.868 -10.732 10.094 1.00 0.00 H new ATOM 0 HB ILE A 37 221.196 -12.110 10.657 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.840 -9.138 10.496 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.261 -10.057 9.121 1.00 0.00 H new ATOM 0 HG21 ILE A 37 221.167 -10.885 12.787 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.531 -12.025 12.694 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.809 -10.283 12.461 1.00 0.00 H new ATOM 0 HD11 ILE A 37 219.425 -8.856 10.208 1.00 0.00 H new ATOM 0 HD12 ILE A 37 219.189 -10.614 10.348 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.777 -9.681 11.745 1.00 0.00 H new ATOM 281 N GLY A 38 225.151 -12.671 10.990 1.00 0.00 N ATOM 282 CA GLY A 38 225.861 -13.780 11.616 1.00 0.00 C ATOM 283 C GLY A 38 225.687 -15.115 10.909 1.00 0.00 C ATOM 284 O GLY A 38 225.452 -16.134 11.561 1.00 0.00 O ATOM 0 H GLY A 38 225.710 -11.830 10.843 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.923 -13.539 11.656 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.518 -13.880 12.646 1.00 0.00 H new ATOM 288 N GLY A 39 225.823 -15.118 9.584 1.00 0.00 N ATOM 289 CA GLY A 39 225.698 -16.354 8.831 1.00 0.00 C ATOM 290 C GLY A 39 224.292 -16.616 8.318 1.00 0.00 C ATOM 291 O GLY A 39 224.133 -17.320 7.319 1.00 0.00 O ATOM 0 H GLY A 39 226.017 -14.290 9.021 1.00 0.00 H new ATOM 0 HA2 GLY A 39 226.385 -16.325 7.985 1.00 0.00 H new ATOM 0 HA3 GLY A 39 226.006 -17.187 9.463 1.00 0.00 H new ATOM 295 N GLU A 40 223.268 -16.062 8.975 1.00 0.00 N ATOM 296 CA GLU A 40 221.892 -16.276 8.522 1.00 0.00 C ATOM 297 C GLU A 40 221.497 -15.199 7.521 1.00 0.00 C ATOM 298 O GLU A 40 221.639 -14.006 7.786 1.00 0.00 O ATOM 299 CB GLU A 40 220.912 -16.311 9.699 1.00 0.00 C ATOM 300 CG GLU A 40 221.263 -17.346 10.756 1.00 0.00 C ATOM 301 CD GLU A 40 220.394 -17.230 11.993 1.00 0.00 C ATOM 302 OE1 GLU A 40 219.185 -16.954 11.845 1.00 0.00 O ATOM 303 OE2 GLU A 40 220.921 -17.413 13.111 1.00 0.00 O ATOM 0 H GLU A 40 223.362 -15.475 9.804 1.00 0.00 H new ATOM 0 HA GLU A 40 221.845 -17.248 8.030 1.00 0.00 H new ATOM 0 HB2 GLU A 40 220.881 -15.326 10.164 1.00 0.00 H new ATOM 0 HB3 GLU A 40 219.911 -16.516 9.321 1.00 0.00 H new ATOM 0 HG2 GLU A 40 221.155 -18.344 10.332 1.00 0.00 H new ATOM 0 HG3 GLU A 40 222.309 -17.231 11.039 1.00 0.00 H new ATOM 310 N ARG A 41 221.008 -15.632 6.363 1.00 0.00 N ATOM 311 CA ARG A 41 220.604 -14.717 5.303 1.00 0.00 C ATOM 312 C ARG A 41 219.086 -14.628 5.191 1.00 0.00 C ATOM 313 O ARG A 41 218.395 -15.646 5.174 1.00 0.00 O ATOM 314 CB ARG A 41 221.192 -15.182 3.967 1.00 0.00 C ATOM 315 CG ARG A 41 221.514 -14.039 3.014 1.00 0.00 C ATOM 316 CD ARG A 41 220.452 -13.884 1.933 1.00 0.00 C ATOM 317 NE ARG A 41 220.781 -14.642 0.726 1.00 0.00 N ATOM 318 CZ ARG A 41 221.811 -14.368 -0.081 1.00 0.00 C ATOM 319 NH1 ARG A 41 222.637 -13.359 0.185 1.00 0.00 N ATOM 320 NH2 ARG A 41 222.018 -15.114 -1.157 1.00 0.00 N ATOM 0 H ARG A 41 220.882 -16.618 6.135 1.00 0.00 H new ATOM 0 HA ARG A 41 220.984 -13.726 5.551 1.00 0.00 H new ATOM 0 HB2 ARG A 41 222.101 -15.752 4.158 1.00 0.00 H new ATOM 0 HB3 ARG A 41 220.487 -15.859 3.485 1.00 0.00 H new ATOM 0 HG2 ARG A 41 221.597 -13.109 3.577 1.00 0.00 H new ATOM 0 HG3 ARG A 41 222.483 -14.217 2.548 1.00 0.00 H new ATOM 0 HD2 ARG A 41 219.490 -14.219 2.320 1.00 0.00 H new ATOM 0 HD3 ARG A 41 220.344 -12.829 1.680 1.00 0.00 H new ATOM 0 HE ARG A 41 220.184 -15.433 0.484 1.00 0.00 H new ATOM 0 HH11 ARG A 41 222.488 -12.783 1.014 1.00 0.00 H new ATOM 0 HH12 ARG A 41 223.419 -13.162 -0.440 1.00 0.00 H new ATOM 0 HH21 ARG A 41 221.393 -15.893 -1.366 1.00 0.00 H new ATOM 0 HH22 ARG A 41 222.802 -14.909 -1.776 1.00 0.00 H new ATOM 334 N GLN A 42 218.579 -13.405 5.074 1.00 0.00 N ATOM 335 CA GLN A 42 217.144 -13.181 4.912 1.00 0.00 C ATOM 336 C GLN A 42 216.904 -12.576 3.536 1.00 0.00 C ATOM 337 O GLN A 42 217.476 -11.539 3.198 1.00 0.00 O ATOM 338 CB GLN A 42 216.571 -12.261 6.005 1.00 0.00 C ATOM 339 CG GLN A 42 217.247 -12.387 7.367 1.00 0.00 C ATOM 340 CD GLN A 42 216.267 -12.659 8.492 1.00 0.00 C ATOM 341 OE1 GLN A 42 215.732 -13.760 8.613 1.00 0.00 O ATOM 342 NE2 GLN A 42 216.030 -11.654 9.328 1.00 0.00 N ATOM 0 H GLN A 42 219.139 -12.553 5.088 1.00 0.00 H new ATOM 0 HA GLN A 42 216.630 -14.138 5.006 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.652 -11.227 5.669 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.509 -12.476 6.121 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.981 -13.192 7.329 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.793 -11.468 7.582 1.00 0.00 H new ATOM 0 HE21 GLN A 42 216.495 -10.757 9.191 1.00 0.00 H new ATOM 0 HE22 GLN A 42 215.383 -11.780 10.106 1.00 0.00 H new ATOM 351 N GLU A 43 216.068 -13.237 2.741 1.00 0.00 N ATOM 352 CA GLU A 43 215.767 -12.772 1.390 1.00 0.00 C ATOM 353 C GLU A 43 214.335 -12.268 1.294 1.00 0.00 C ATOM 354 O GLU A 43 213.447 -12.753 1.996 1.00 0.00 O ATOM 355 CB GLU A 43 215.995 -13.896 0.378 1.00 0.00 C ATOM 356 CG GLU A 43 217.463 -14.161 0.083 1.00 0.00 C ATOM 357 CD GLU A 43 217.946 -13.458 -1.171 1.00 0.00 C ATOM 358 OE1 GLU A 43 217.133 -13.275 -2.099 1.00 0.00 O ATOM 359 OE2 GLU A 43 219.139 -13.092 -1.223 1.00 0.00 O ATOM 0 H GLU A 43 215.587 -14.096 3.008 1.00 0.00 H new ATOM 0 HA GLU A 43 216.439 -11.945 1.160 1.00 0.00 H new ATOM 0 HB2 GLU A 43 215.538 -14.811 0.755 1.00 0.00 H new ATOM 0 HB3 GLU A 43 215.486 -13.645 -0.552 1.00 0.00 H new ATOM 0 HG2 GLU A 43 218.064 -13.835 0.932 1.00 0.00 H new ATOM 0 HG3 GLU A 43 217.619 -15.234 -0.024 1.00 0.00 H new ATOM 366 N GLY A 44 214.127 -11.282 0.425 1.00 0.00 N ATOM 367 CA GLY A 44 212.815 -10.713 0.250 1.00 0.00 C ATOM 368 C GLY A 44 212.483 -9.792 1.391 1.00 0.00 C ATOM 369 O GLY A 44 211.735 -10.169 2.296 1.00 0.00 O ATOM 0 H GLY A 44 214.853 -10.870 -0.161 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.773 -10.165 -0.691 1.00 0.00 H new ATOM 0 HA3 GLY A 44 212.072 -11.509 0.189 1.00 0.00 H new ATOM 373 N LEU A 45 213.021 -8.576 1.356 1.00 0.00 N ATOM 374 CA LEU A 45 212.753 -7.604 2.404 1.00 0.00 C ATOM 375 C LEU A 45 212.492 -6.223 1.818 1.00 0.00 C ATOM 376 O LEU A 45 213.042 -5.858 0.778 1.00 0.00 O ATOM 377 CB LEU A 45 213.912 -7.535 3.401 1.00 0.00 C ATOM 378 CG LEU A 45 214.509 -8.884 3.799 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.948 -8.719 4.260 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.669 -9.532 4.888 1.00 0.00 C ATOM 0 H LEU A 45 213.641 -8.244 0.617 1.00 0.00 H new ATOM 0 HA LEU A 45 211.858 -7.934 2.932 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.702 -6.918 2.973 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.565 -7.029 4.302 1.00 0.00 H new ATOM 0 HG LEU A 45 214.505 -9.535 2.925 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.354 -9.691 4.539 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.543 -8.295 3.451 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.980 -8.052 5.121 1.00 0.00 H new ATOM 0 HD21 LEU A 45 214.106 -10.492 5.162 1.00 0.00 H new ATOM 0 HD22 LEU A 45 213.644 -8.882 5.763 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.654 -9.687 4.521 1.00 0.00 H new ATOM 392 N THR A 46 211.648 -5.464 2.513 1.00 0.00 N ATOM 393 CA THR A 46 211.289 -4.112 2.108 1.00 0.00 C ATOM 394 C THR A 46 212.238 -3.117 2.753 1.00 0.00 C ATOM 395 O THR A 46 213.031 -3.497 3.615 1.00 0.00 O ATOM 396 CB THR A 46 209.857 -3.806 2.550 1.00 0.00 C ATOM 397 OG1 THR A 46 209.666 -4.154 3.910 1.00 0.00 O ATOM 398 CG2 THR A 46 208.811 -4.538 1.736 1.00 0.00 C ATOM 0 H THR A 46 211.195 -5.772 3.373 1.00 0.00 H new ATOM 0 HA THR A 46 211.360 -4.032 1.023 1.00 0.00 H new ATOM 0 HB THR A 46 209.730 -2.734 2.396 1.00 0.00 H new ATOM 0 HG1 THR A 46 208.745 -3.949 4.174 1.00 0.00 H new ATOM 0 HG21 THR A 46 207.818 -4.277 2.101 1.00 0.00 H new ATOM 0 HG22 THR A 46 208.900 -4.252 0.688 1.00 0.00 H new ATOM 0 HG23 THR A 46 208.962 -5.613 1.832 1.00 0.00 H new ATOM 406 N GLU A 47 212.159 -1.855 2.347 1.00 0.00 N ATOM 407 CA GLU A 47 213.030 -0.834 2.914 1.00 0.00 C ATOM 408 C GLU A 47 212.684 -0.573 4.377 1.00 0.00 C ATOM 409 O GLU A 47 213.582 -0.463 5.208 1.00 0.00 O ATOM 410 CB GLU A 47 212.981 0.460 2.100 1.00 0.00 C ATOM 411 CG GLU A 47 211.602 1.096 2.060 1.00 0.00 C ATOM 412 CD GLU A 47 211.520 2.251 1.082 1.00 0.00 C ATOM 413 OE1 GLU A 47 212.182 3.282 1.321 1.00 0.00 O ATOM 414 OE2 GLU A 47 210.791 2.125 0.074 1.00 0.00 O ATOM 0 H GLU A 47 211.509 -1.518 1.637 1.00 0.00 H new ATOM 0 HA GLU A 47 214.052 -1.211 2.869 1.00 0.00 H new ATOM 0 HB2 GLU A 47 213.690 1.173 2.522 1.00 0.00 H new ATOM 0 HB3 GLU A 47 213.307 0.252 1.081 1.00 0.00 H new ATOM 0 HG2 GLU A 47 210.865 0.340 1.787 1.00 0.00 H new ATOM 0 HG3 GLU A 47 211.340 1.450 3.057 1.00 0.00 H new ATOM 421 N GLU A 48 211.397 -0.505 4.710 1.00 0.00 N ATOM 422 CA GLU A 48 210.978 -0.282 6.091 1.00 0.00 C ATOM 423 C GLU A 48 211.398 -1.451 6.978 1.00 0.00 C ATOM 424 O GLU A 48 211.828 -1.261 8.117 1.00 0.00 O ATOM 425 CB GLU A 48 209.460 -0.095 6.165 1.00 0.00 C ATOM 426 CG GLU A 48 208.965 0.374 7.523 1.00 0.00 C ATOM 427 CD GLU A 48 208.509 -0.771 8.406 1.00 0.00 C ATOM 428 OE1 GLU A 48 207.391 -1.284 8.183 1.00 0.00 O ATOM 429 OE2 GLU A 48 209.269 -1.156 9.319 1.00 0.00 O ATOM 0 H GLU A 48 210.629 -0.601 4.045 1.00 0.00 H new ATOM 0 HA GLU A 48 211.466 0.624 6.451 1.00 0.00 H new ATOM 0 HB2 GLU A 48 209.155 0.628 5.408 1.00 0.00 H new ATOM 0 HB3 GLU A 48 208.975 -1.039 5.918 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.762 0.921 8.027 1.00 0.00 H new ATOM 0 HG3 GLU A 48 208.139 1.071 7.383 1.00 0.00 H new ATOM 436 N MET A 49 211.292 -2.665 6.442 1.00 0.00 N ATOM 437 CA MET A 49 211.679 -3.858 7.188 1.00 0.00 C ATOM 438 C MET A 49 213.190 -3.932 7.371 1.00 0.00 C ATOM 439 O MET A 49 213.671 -4.191 8.480 1.00 0.00 O ATOM 440 CB MET A 49 211.157 -5.131 6.522 1.00 0.00 C ATOM 441 CG MET A 49 209.721 -5.477 6.891 1.00 0.00 C ATOM 442 SD MET A 49 209.444 -7.252 7.080 1.00 0.00 S ATOM 443 CE MET A 49 210.292 -7.893 5.637 1.00 0.00 C ATOM 0 H MET A 49 210.944 -2.847 5.501 1.00 0.00 H new ATOM 0 HA MET A 49 211.220 -3.782 8.174 1.00 0.00 H new ATOM 0 HB2 MET A 49 211.226 -5.018 5.440 1.00 0.00 H new ATOM 0 HB3 MET A 49 211.803 -5.964 6.797 1.00 0.00 H new ATOM 0 HG2 MET A 49 209.460 -4.974 7.822 1.00 0.00 H new ATOM 0 HG3 MET A 49 209.052 -5.091 6.122 1.00 0.00 H new ATOM 0 HE1 MET A 49 209.864 -8.857 5.362 1.00 0.00 H new ATOM 0 HE2 MET A 49 210.177 -7.195 4.808 1.00 0.00 H new ATOM 0 HE3 MET A 49 211.351 -8.017 5.863 1.00 0.00 H new ATOM 453 N VAL A 50 213.942 -3.700 6.291 1.00 0.00 N ATOM 454 CA VAL A 50 215.401 -3.737 6.353 1.00 0.00 C ATOM 455 C VAL A 50 215.917 -2.725 7.387 1.00 0.00 C ATOM 456 O VAL A 50 216.889 -2.988 8.095 1.00 0.00 O ATOM 457 CB VAL A 50 216.048 -3.531 4.943 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.251 -2.060 4.570 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.361 -4.293 4.857 1.00 0.00 C ATOM 0 H VAL A 50 213.564 -3.486 5.368 1.00 0.00 H new ATOM 0 HA VAL A 50 215.705 -4.731 6.682 1.00 0.00 H new ATOM 0 HB VAL A 50 215.341 -3.929 4.214 1.00 0.00 H new ATOM 0 HG11 VAL A 50 216.703 -1.995 3.580 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.288 -1.550 4.563 1.00 0.00 H new ATOM 0 HG13 VAL A 50 216.907 -1.587 5.301 1.00 0.00 H new ATOM 0 HG21 VAL A 50 217.804 -4.144 3.872 1.00 0.00 H new ATOM 0 HG22 VAL A 50 218.045 -3.926 5.622 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.176 -5.356 5.015 1.00 0.00 H new ATOM 469 N THR A 51 215.224 -1.585 7.478 1.00 0.00 N ATOM 470 CA THR A 51 215.576 -0.542 8.435 1.00 0.00 C ATOM 471 C THR A 51 215.400 -1.066 9.857 1.00 0.00 C ATOM 472 O THR A 51 216.292 -0.945 10.693 1.00 0.00 O ATOM 473 CB THR A 51 214.711 0.705 8.218 1.00 0.00 C ATOM 474 OG1 THR A 51 214.822 1.171 6.884 1.00 0.00 O ATOM 475 CG2 THR A 51 215.077 1.854 9.128 1.00 0.00 C ATOM 0 H THR A 51 214.415 -1.365 6.897 1.00 0.00 H new ATOM 0 HA THR A 51 216.619 -0.264 8.283 1.00 0.00 H new ATOM 0 HB THR A 51 213.693 0.388 8.445 1.00 0.00 H new ATOM 0 HG1 THR A 51 214.429 0.513 6.274 1.00 0.00 H new ATOM 0 HG21 THR A 51 214.426 2.703 8.921 1.00 0.00 H new ATOM 0 HG22 THR A 51 214.955 1.548 10.167 1.00 0.00 H new ATOM 0 HG23 THR A 51 216.114 2.141 8.953 1.00 0.00 H new ATOM 483 N GLN A 52 214.227 -1.665 10.100 1.00 0.00 N ATOM 484 CA GLN A 52 213.874 -2.245 11.401 1.00 0.00 C ATOM 485 C GLN A 52 214.966 -3.179 11.918 1.00 0.00 C ATOM 486 O GLN A 52 215.445 -3.041 13.043 1.00 0.00 O ATOM 487 CB GLN A 52 212.566 -3.029 11.272 1.00 0.00 C ATOM 488 CG GLN A 52 211.796 -3.148 12.582 1.00 0.00 C ATOM 489 CD GLN A 52 210.356 -3.660 12.421 1.00 0.00 C ATOM 490 OE1 GLN A 52 209.540 -3.478 13.327 1.00 0.00 O ATOM 491 NE2 GLN A 52 210.013 -4.303 11.287 1.00 0.00 N ATOM 0 H GLN A 52 213.494 -1.761 9.397 1.00 0.00 H new ATOM 0 HA GLN A 52 213.761 -1.426 12.111 1.00 0.00 H new ATOM 0 HB2 GLN A 52 211.932 -2.543 10.530 1.00 0.00 H new ATOM 0 HB3 GLN A 52 212.786 -4.029 10.897 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.336 -3.820 13.249 1.00 0.00 H new ATOM 0 HG3 GLN A 52 211.771 -2.172 13.066 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.705 -4.442 10.550 1.00 0.00 H new ATOM 0 HE22 GLN A 52 209.062 -4.650 11.165 1.00 0.00 H new ATOM 500 N LEU A 53 215.353 -4.127 11.074 1.00 0.00 N ATOM 501 CA LEU A 53 216.387 -5.097 11.416 1.00 0.00 C ATOM 502 C LEU A 53 217.739 -4.429 11.613 1.00 0.00 C ATOM 503 O LEU A 53 218.425 -4.693 12.602 1.00 0.00 O ATOM 504 CB LEU A 53 216.496 -6.150 10.311 1.00 0.00 C ATOM 505 CG LEU A 53 215.250 -7.020 10.121 1.00 0.00 C ATOM 506 CD1 LEU A 53 215.189 -7.561 8.701 1.00 0.00 C ATOM 507 CD2 LEU A 53 215.241 -8.159 11.129 1.00 0.00 C ATOM 0 H LEU A 53 214.963 -4.246 10.139 1.00 0.00 H new ATOM 0 HA LEU A 53 216.102 -5.570 12.356 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.716 -5.646 9.370 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.344 -6.799 10.531 1.00 0.00 H new ATOM 0 HG LEU A 53 214.367 -6.403 10.290 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.297 -8.177 8.584 1.00 0.00 H new ATOM 0 HD12 LEU A 53 215.151 -6.730 7.996 1.00 0.00 H new ATOM 0 HD13 LEU A 53 216.075 -8.164 8.503 1.00 0.00 H new ATOM 0 HD21 LEU A 53 214.349 -8.768 10.981 1.00 0.00 H new ATOM 0 HD22 LEU A 53 216.129 -8.775 10.989 1.00 0.00 H new ATOM 0 HD23 LEU A 53 215.238 -7.751 12.140 1.00 0.00 H new ATOM 519 N SER A 54 218.125 -3.566 10.681 1.00 0.00 N ATOM 520 CA SER A 54 219.401 -2.865 10.761 1.00 0.00 C ATOM 521 C SER A 54 219.504 -2.031 12.044 1.00 0.00 C ATOM 522 O SER A 54 220.530 -2.032 12.722 1.00 0.00 O ATOM 523 CB SER A 54 219.579 -1.964 9.538 1.00 0.00 C ATOM 524 OG SER A 54 220.158 -2.676 8.457 1.00 0.00 O ATOM 0 H SER A 54 217.570 -3.334 9.857 1.00 0.00 H new ATOM 0 HA SER A 54 220.194 -3.613 10.782 1.00 0.00 H new ATOM 0 HB2 SER A 54 218.612 -1.562 9.236 1.00 0.00 H new ATOM 0 HB3 SER A 54 220.211 -1.115 9.798 1.00 0.00 H new ATOM 0 HG SER A 54 220.259 -2.077 7.688 1.00 0.00 H new ATOM 530 N ARG A 55 218.411 -1.337 12.368 1.00 0.00 N ATOM 531 CA ARG A 55 218.336 -0.498 13.563 1.00 0.00 C ATOM 532 C ARG A 55 218.398 -1.337 14.836 1.00 0.00 C ATOM 533 O ARG A 55 219.099 -0.987 15.785 1.00 0.00 O ATOM 534 CB ARG A 55 217.043 0.322 13.543 1.00 0.00 C ATOM 535 CG ARG A 55 217.195 1.679 12.877 1.00 0.00 C ATOM 536 CD ARG A 55 217.503 2.768 13.893 1.00 0.00 C ATOM 537 NE ARG A 55 216.375 3.008 14.793 1.00 0.00 N ATOM 538 CZ ARG A 55 216.473 3.600 15.986 1.00 0.00 C ATOM 539 NH1 ARG A 55 217.646 4.029 16.445 1.00 0.00 N ATOM 540 NH2 ARG A 55 215.383 3.770 16.725 1.00 0.00 N ATOM 0 H ARG A 55 217.557 -1.341 11.811 1.00 0.00 H new ATOM 0 HA ARG A 55 219.195 0.173 13.559 1.00 0.00 H new ATOM 0 HB2 ARG A 55 216.271 -0.245 13.022 1.00 0.00 H new ATOM 0 HB3 ARG A 55 216.697 0.465 14.567 1.00 0.00 H new ATOM 0 HG2 ARG A 55 217.994 1.634 12.137 1.00 0.00 H new ATOM 0 HG3 ARG A 55 216.278 1.928 12.342 1.00 0.00 H new ATOM 0 HD2 ARG A 55 218.379 2.483 14.476 1.00 0.00 H new ATOM 0 HD3 ARG A 55 217.754 3.691 13.371 1.00 0.00 H new ATOM 0 HE ARG A 55 215.451 2.702 14.489 1.00 0.00 H new ATOM 0 HH11 ARG A 55 218.489 3.908 15.883 1.00 0.00 H new ATOM 0 HH12 ARG A 55 217.702 4.479 17.359 1.00 0.00 H new ATOM 0 HH21 ARG A 55 214.478 3.449 16.380 1.00 0.00 H new ATOM 0 HH22 ARG A 55 215.451 4.221 17.637 1.00 0.00 H new ATOM 554 N GLN A 56 217.657 -2.442 14.855 1.00 0.00 N ATOM 555 CA GLN A 56 217.632 -3.311 16.028 1.00 0.00 C ATOM 556 C GLN A 56 219.007 -3.910 16.290 1.00 0.00 C ATOM 557 O GLN A 56 219.440 -3.987 17.444 1.00 0.00 O ATOM 558 CB GLN A 56 216.590 -4.420 15.862 1.00 0.00 C ATOM 559 CG GLN A 56 216.088 -4.983 17.183 1.00 0.00 C ATOM 560 CD GLN A 56 215.124 -6.138 16.998 1.00 0.00 C ATOM 561 OE1 GLN A 56 215.290 -7.201 17.596 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.103 -5.935 16.169 1.00 0.00 N ATOM 0 H GLN A 56 217.072 -2.755 14.080 1.00 0.00 H new ATOM 0 HA GLN A 56 217.353 -2.703 16.889 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.743 -4.031 15.297 1.00 0.00 H new ATOM 0 HB3 GLN A 56 217.022 -5.228 15.272 1.00 0.00 H new ATOM 0 HG2 GLN A 56 216.938 -5.317 17.778 1.00 0.00 H new ATOM 0 HG3 GLN A 56 215.596 -4.191 17.747 1.00 0.00 H new ATOM 0 HE21 GLN A 56 214.003 -5.038 15.693 1.00 0.00 H new ATOM 0 HE22 GLN A 56 213.421 -6.676 16.009 1.00 0.00 H new ATOM 571 N GLU A 57 219.710 -4.313 15.238 1.00 0.00 N ATOM 572 CA GLU A 57 221.031 -4.892 15.405 1.00 0.00 C ATOM 573 C GLU A 57 222.041 -3.841 15.855 1.00 0.00 C ATOM 574 O GLU A 57 222.898 -4.122 16.690 1.00 0.00 O ATOM 575 CB GLU A 57 221.488 -5.556 14.101 1.00 0.00 C ATOM 576 CG GLU A 57 221.259 -7.058 14.070 1.00 0.00 C ATOM 577 CD GLU A 57 221.981 -7.782 15.189 1.00 0.00 C ATOM 578 OE1 GLU A 57 223.197 -8.030 15.046 1.00 0.00 O ATOM 579 OE2 GLU A 57 221.333 -8.102 16.207 1.00 0.00 O ATOM 0 H GLU A 57 219.389 -4.249 14.272 1.00 0.00 H new ATOM 0 HA GLU A 57 220.973 -5.652 16.184 1.00 0.00 H new ATOM 0 HB2 GLU A 57 220.958 -5.099 13.265 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.549 -5.356 13.954 1.00 0.00 H new ATOM 0 HG2 GLU A 57 220.190 -7.260 14.142 1.00 0.00 H new ATOM 0 HG3 GLU A 57 221.594 -7.453 13.111 1.00 0.00 H new ATOM 586 N PHE A 58 221.931 -2.630 15.311 1.00 0.00 N ATOM 587 CA PHE A 58 222.844 -1.554 15.676 1.00 0.00 C ATOM 588 C PHE A 58 222.612 -1.073 17.107 1.00 0.00 C ATOM 589 O PHE A 58 223.554 -0.628 17.764 1.00 0.00 O ATOM 590 CB PHE A 58 222.734 -0.375 14.703 1.00 0.00 C ATOM 591 CG PHE A 58 223.801 0.661 14.918 1.00 0.00 C ATOM 592 CD1 PHE A 58 225.132 0.289 15.007 1.00 0.00 C ATOM 593 CD2 PHE A 58 223.474 2.000 15.044 1.00 0.00 C ATOM 594 CE1 PHE A 58 226.117 1.230 15.219 1.00 0.00 C ATOM 595 CE2 PHE A 58 224.459 2.950 15.254 1.00 0.00 C ATOM 596 CZ PHE A 58 225.782 2.562 15.343 1.00 0.00 C ATOM 0 H PHE A 58 221.224 -2.373 14.622 1.00 0.00 H new ATOM 0 HA PHE A 58 223.852 -1.964 15.615 1.00 0.00 H new ATOM 0 HB2 PHE A 58 222.797 -0.747 13.680 1.00 0.00 H new ATOM 0 HB3 PHE A 58 221.755 0.091 14.813 1.00 0.00 H new ATOM 0 HD1 PHE A 58 225.402 -0.752 14.909 1.00 0.00 H new ATOM 0 HD2 PHE A 58 222.441 2.307 14.978 1.00 0.00 H new ATOM 0 HE1 PHE A 58 227.150 0.924 15.288 1.00 0.00 H new ATOM 0 HE2 PHE A 58 224.194 3.993 15.348 1.00 0.00 H new ATOM 0 HZ PHE A 58 226.552 3.300 15.509 1.00 0.00 H new ATOM 606 N ASP A 59 221.371 -1.151 17.599 1.00 0.00 N ATOM 607 CA ASP A 59 221.067 -0.707 18.958 1.00 0.00 C ATOM 608 C ASP A 59 221.500 -1.741 19.997 1.00 0.00 C ATOM 609 O ASP A 59 221.832 -1.384 21.129 1.00 0.00 O ATOM 610 CB ASP A 59 219.574 -0.403 19.103 1.00 0.00 C ATOM 611 CG ASP A 59 219.244 0.278 20.420 1.00 0.00 C ATOM 612 OD1 ASP A 59 220.138 0.940 20.988 1.00 0.00 O ATOM 613 OD2 ASP A 59 218.091 0.147 20.881 1.00 0.00 O ATOM 0 H ASP A 59 220.571 -1.514 17.081 1.00 0.00 H new ATOM 0 HA ASP A 59 221.633 0.207 19.139 1.00 0.00 H new ATOM 0 HB2 ASP A 59 219.255 0.234 18.278 1.00 0.00 H new ATOM 0 HB3 ASP A 59 219.008 -1.332 19.026 1.00 0.00 H new ATOM 618 N LYS A 60 221.521 -3.019 19.609 1.00 0.00 N ATOM 619 CA LYS A 60 221.947 -4.076 20.521 1.00 0.00 C ATOM 620 C LYS A 60 223.470 -4.201 20.502 1.00 0.00 C ATOM 621 O LYS A 60 224.096 -4.463 21.529 1.00 0.00 O ATOM 622 CB LYS A 60 221.285 -5.410 20.165 1.00 0.00 C ATOM 623 CG LYS A 60 220.024 -5.698 20.963 1.00 0.00 C ATOM 624 CD LYS A 60 219.104 -6.658 20.221 1.00 0.00 C ATOM 625 CE LYS A 60 217.848 -6.971 21.024 1.00 0.00 C ATOM 626 NZ LYS A 60 217.229 -5.748 21.605 1.00 0.00 N ATOM 0 H LYS A 60 221.251 -3.341 18.680 1.00 0.00 H new ATOM 0 HA LYS A 60 221.631 -3.811 21.530 1.00 0.00 H new ATOM 0 HB2 LYS A 60 221.041 -5.412 19.103 1.00 0.00 H new ATOM 0 HB3 LYS A 60 222.000 -6.216 20.329 1.00 0.00 H new ATOM 0 HG2 LYS A 60 220.293 -6.123 21.930 1.00 0.00 H new ATOM 0 HG3 LYS A 60 219.496 -4.765 21.161 1.00 0.00 H new ATOM 0 HD2 LYS A 60 218.823 -6.224 19.261 1.00 0.00 H new ATOM 0 HD3 LYS A 60 219.639 -7.583 20.008 1.00 0.00 H new ATOM 0 HE2 LYS A 60 217.124 -7.472 20.381 1.00 0.00 H new ATOM 0 HE3 LYS A 60 218.096 -7.666 21.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 216.281 -5.977 21.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 217.820 -5.397 22.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 217.153 -5.015 20.871 1.00 0.00 H new ATOM 640 N ASP A 61 224.060 -3.979 19.330 1.00 0.00 N ATOM 641 CA ASP A 61 225.505 -4.030 19.159 1.00 0.00 C ATOM 642 C ASP A 61 225.968 -2.768 18.434 1.00 0.00 C ATOM 643 O ASP A 61 225.904 -2.685 17.208 1.00 0.00 O ATOM 644 CB ASP A 61 225.908 -5.277 18.372 1.00 0.00 C ATOM 645 CG ASP A 61 225.841 -6.534 19.216 1.00 0.00 C ATOM 646 OD1 ASP A 61 226.783 -6.772 20.001 1.00 0.00 O ATOM 647 OD2 ASP A 61 224.847 -7.279 19.093 1.00 0.00 O ATOM 0 H ASP A 61 223.549 -3.759 18.475 1.00 0.00 H new ATOM 0 HA ASP A 61 225.983 -4.081 20.137 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.253 -5.386 17.508 1.00 0.00 H new ATOM 0 HB3 ASP A 61 226.921 -5.152 17.990 1.00 0.00 H new ATOM 652 N ASN A 62 226.400 -1.775 19.204 1.00 0.00 N ATOM 653 CA ASN A 62 226.838 -0.500 18.642 1.00 0.00 C ATOM 654 C ASN A 62 228.145 -0.605 17.851 1.00 0.00 C ATOM 655 O ASN A 62 228.541 0.366 17.204 1.00 0.00 O ATOM 656 CB ASN A 62 226.989 0.542 19.753 1.00 0.00 C ATOM 657 CG ASN A 62 225.673 0.865 20.431 1.00 0.00 C ATOM 658 OD1 ASN A 62 225.533 0.714 21.645 1.00 0.00 O ATOM 659 ND2 ASN A 62 224.694 1.312 19.650 1.00 0.00 N ATOM 0 H ASN A 62 226.457 -1.828 20.221 1.00 0.00 H new ATOM 0 HA ASN A 62 226.065 -0.191 17.938 1.00 0.00 H new ATOM 0 HB2 ASN A 62 227.696 0.175 20.497 1.00 0.00 H new ATOM 0 HB3 ASN A 62 227.412 1.455 19.335 1.00 0.00 H new ATOM 0 HD21 ASN A 62 223.786 1.544 20.053 1.00 0.00 H new ATOM 0 HD22 ASN A 62 224.851 1.423 18.648 1.00 0.00 H new ATOM 666 N ASN A 63 228.822 -1.760 17.884 1.00 0.00 N ATOM 667 CA ASN A 63 230.080 -1.922 17.144 1.00 0.00 C ATOM 668 C ASN A 63 229.953 -2.943 16.007 1.00 0.00 C ATOM 669 O ASN A 63 230.956 -3.478 15.533 1.00 0.00 O ATOM 670 CB ASN A 63 231.200 -2.343 18.095 1.00 0.00 C ATOM 671 CG ASN A 63 232.568 -1.926 17.595 1.00 0.00 C ATOM 672 OD1 ASN A 63 232.758 -0.796 17.144 1.00 0.00 O ATOM 673 ND2 ASN A 63 233.533 -2.836 17.672 1.00 0.00 N ATOM 0 H ASN A 63 228.526 -2.584 18.407 1.00 0.00 H new ATOM 0 HA ASN A 63 230.320 -0.957 16.697 1.00 0.00 H new ATOM 0 HB2 ASN A 63 231.025 -1.902 19.076 1.00 0.00 H new ATOM 0 HB3 ASN A 63 231.177 -3.425 18.223 1.00 0.00 H new ATOM 0 HD21 ASN A 63 234.474 -2.610 17.351 1.00 0.00 H new ATOM 0 HD22 ASN A 63 233.333 -3.761 18.053 1.00 0.00 H new ATOM 680 N THR A 64 228.718 -3.224 15.585 1.00 0.00 N ATOM 681 CA THR A 64 228.473 -4.195 14.521 1.00 0.00 C ATOM 682 C THR A 64 228.965 -3.689 13.167 1.00 0.00 C ATOM 683 O THR A 64 228.449 -2.694 12.658 1.00 0.00 O ATOM 684 CB THR A 64 226.980 -4.504 14.433 1.00 0.00 C ATOM 685 OG1 THR A 64 226.418 -4.640 15.726 1.00 0.00 O ATOM 686 CG2 THR A 64 226.681 -5.775 13.672 1.00 0.00 C ATOM 0 H THR A 64 227.875 -2.793 15.964 1.00 0.00 H new ATOM 0 HA THR A 64 229.029 -5.100 14.767 1.00 0.00 H new ATOM 0 HB THR A 64 226.541 -3.662 13.898 1.00 0.00 H new ATOM 0 HG1 THR A 64 226.012 -3.790 15.997 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.604 -5.938 13.645 1.00 0.00 H new ATOM 0 HG22 THR A 64 227.060 -5.687 12.654 1.00 0.00 H new ATOM 0 HG23 THR A 64 227.163 -6.618 14.167 1.00 0.00 H new ATOM 694 N LEU A 65 229.938 -4.376 12.574 1.00 0.00 N ATOM 695 CA LEU A 65 230.461 -3.987 11.263 1.00 0.00 C ATOM 696 C LEU A 65 229.364 -4.103 10.201 1.00 0.00 C ATOM 697 O LEU A 65 228.754 -5.162 10.050 1.00 0.00 O ATOM 698 CB LEU A 65 231.662 -4.871 10.892 1.00 0.00 C ATOM 699 CG LEU A 65 232.227 -4.691 9.474 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.448 -3.221 9.153 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.527 -5.468 9.325 1.00 0.00 C ATOM 0 H LEU A 65 230.380 -5.202 12.977 1.00 0.00 H new ATOM 0 HA LEU A 65 230.792 -2.949 11.308 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.462 -4.678 11.606 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.370 -5.914 11.014 1.00 0.00 H new ATOM 0 HG LEU A 65 231.497 -5.082 8.765 1.00 0.00 H new ATOM 0 HD11 LEU A 65 232.848 -3.125 8.144 1.00 0.00 H new ATOM 0 HD12 LEU A 65 231.500 -2.687 9.220 1.00 0.00 H new ATOM 0 HD13 LEU A 65 233.155 -2.795 9.865 1.00 0.00 H new ATOM 0 HD21 LEU A 65 233.918 -5.333 8.317 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.255 -5.101 10.049 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.340 -6.527 9.503 1.00 0.00 H new ATOM 713 N PHE A 66 229.118 -3.010 9.475 1.00 0.00 N ATOM 714 CA PHE A 66 228.088 -2.986 8.430 1.00 0.00 C ATOM 715 C PHE A 66 228.702 -2.799 7.044 1.00 0.00 C ATOM 716 O PHE A 66 229.564 -1.944 6.842 1.00 0.00 O ATOM 717 CB PHE A 66 227.085 -1.861 8.696 1.00 0.00 C ATOM 718 CG PHE A 66 226.042 -2.210 9.722 1.00 0.00 C ATOM 719 CD1 PHE A 66 224.874 -2.857 9.349 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.229 -1.890 11.057 1.00 0.00 C ATOM 721 CE1 PHE A 66 223.914 -3.182 10.291 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.272 -2.212 12.002 1.00 0.00 C ATOM 723 CZ PHE A 66 224.114 -2.859 11.618 1.00 0.00 C ATOM 0 H PHE A 66 229.618 -2.128 9.591 1.00 0.00 H new ATOM 0 HA PHE A 66 227.575 -3.948 8.455 1.00 0.00 H new ATOM 0 HB2 PHE A 66 227.626 -0.975 9.028 1.00 0.00 H new ATOM 0 HB3 PHE A 66 226.589 -1.600 7.761 1.00 0.00 H new ATOM 0 HD1 PHE A 66 224.712 -3.110 8.312 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.132 -1.383 11.363 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.009 -3.688 9.988 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.430 -1.958 13.040 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.366 -3.112 12.355 1.00 0.00 H new ATOM 733 N LEU A 67 228.246 -3.609 6.092 1.00 0.00 N ATOM 734 CA LEU A 67 228.732 -3.557 4.712 1.00 0.00 C ATOM 735 C LEU A 67 227.580 -3.649 3.704 1.00 0.00 C ATOM 736 O LEU A 67 226.600 -4.360 3.937 1.00 0.00 O ATOM 737 CB LEU A 67 229.744 -4.685 4.466 1.00 0.00 C ATOM 738 CG LEU A 67 229.198 -6.109 4.408 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.578 -6.397 3.046 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.316 -7.097 4.709 1.00 0.00 C ATOM 0 H LEU A 67 227.531 -4.319 6.253 1.00 0.00 H new ATOM 0 HA LEU A 67 229.223 -2.595 4.567 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.256 -4.481 3.526 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.496 -4.643 5.254 1.00 0.00 H new ATOM 0 HG LEU A 67 228.416 -6.217 5.159 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.196 -7.418 3.029 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.760 -5.700 2.864 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.334 -6.280 2.270 1.00 0.00 H new ATOM 0 HD21 LEU A 67 229.924 -8.113 4.667 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.110 -6.984 3.971 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.715 -6.903 5.705 1.00 0.00 H new ATOM 752 N VAL A 68 227.683 -2.894 2.607 1.00 0.00 N ATOM 753 CA VAL A 68 226.630 -2.862 1.590 1.00 0.00 C ATOM 754 C VAL A 68 227.149 -3.234 0.194 1.00 0.00 C ATOM 755 O VAL A 68 228.137 -2.677 -0.285 1.00 0.00 O ATOM 756 CB VAL A 68 225.987 -1.444 1.549 1.00 0.00 C ATOM 757 CG1 VAL A 68 225.002 -1.274 0.387 1.00 0.00 C ATOM 758 CG2 VAL A 68 225.312 -1.138 2.876 1.00 0.00 C ATOM 0 H VAL A 68 228.484 -2.297 2.401 1.00 0.00 H new ATOM 0 HA VAL A 68 225.886 -3.608 1.868 1.00 0.00 H new ATOM 0 HB VAL A 68 226.792 -0.729 1.380 1.00 0.00 H new ATOM 0 HG11 VAL A 68 224.585 -0.267 0.408 1.00 0.00 H new ATOM 0 HG12 VAL A 68 225.523 -1.431 -0.557 1.00 0.00 H new ATOM 0 HG13 VAL A 68 224.197 -2.002 0.483 1.00 0.00 H new ATOM 0 HG21 VAL A 68 224.866 -0.144 2.837 1.00 0.00 H new ATOM 0 HG22 VAL A 68 224.535 -1.878 3.068 1.00 0.00 H new ATOM 0 HG23 VAL A 68 226.051 -1.172 3.677 1.00 0.00 H new ATOM 768 N GLY A 69 226.469 -4.176 -0.462 1.00 0.00 N ATOM 769 CA GLY A 69 226.859 -4.594 -1.800 1.00 0.00 C ATOM 770 C GLY A 69 225.646 -4.778 -2.695 1.00 0.00 C ATOM 771 O GLY A 69 224.579 -5.177 -2.237 1.00 0.00 O ATOM 0 H GLY A 69 225.652 -4.658 -0.088 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.526 -3.850 -2.236 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.417 -5.529 -1.743 1.00 0.00 H new ATOM 775 N GLY A 70 225.815 -4.479 -3.981 1.00 0.00 N ATOM 776 CA GLY A 70 224.725 -4.617 -4.937 1.00 0.00 C ATOM 777 C GLY A 70 225.082 -5.554 -6.069 1.00 0.00 C ATOM 778 O GLY A 70 226.260 -5.728 -6.381 1.00 0.00 O ATOM 0 H GLY A 70 226.691 -4.142 -4.381 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.838 -4.989 -4.424 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.472 -3.637 -5.343 1.00 0.00 H new ATOM 782 N ALA A 71 224.072 -6.164 -6.687 1.00 0.00 N ATOM 783 CA ALA A 71 224.302 -7.090 -7.789 1.00 0.00 C ATOM 784 C ALA A 71 224.618 -6.338 -9.078 1.00 0.00 C ATOM 785 O ALA A 71 224.406 -5.133 -9.177 1.00 0.00 O ATOM 786 CB ALA A 71 223.088 -7.983 -7.987 1.00 0.00 C ATOM 0 H ALA A 71 223.090 -6.033 -6.443 1.00 0.00 H new ATOM 0 HA ALA A 71 225.162 -7.711 -7.537 1.00 0.00 H new ATOM 0 HB1 ALA A 71 223.272 -8.670 -8.813 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.903 -8.552 -7.076 1.00 0.00 H new ATOM 0 HB3 ALA A 71 222.217 -7.368 -8.214 1.00 0.00 H new ATOM 792 N LYS A 72 225.140 -7.065 -10.062 1.00 0.00 N ATOM 793 CA LYS A 72 225.510 -6.483 -11.353 1.00 0.00 C ATOM 794 C LYS A 72 224.331 -5.785 -12.036 1.00 0.00 C ATOM 795 O LYS A 72 224.518 -4.791 -12.739 1.00 0.00 O ATOM 796 CB LYS A 72 226.069 -7.572 -12.274 1.00 0.00 C ATOM 797 CG LYS A 72 227.559 -7.804 -12.099 1.00 0.00 C ATOM 798 CD LYS A 72 227.889 -8.268 -10.690 1.00 0.00 C ATOM 799 CE LYS A 72 229.390 -8.334 -10.462 1.00 0.00 C ATOM 800 NZ LYS A 72 230.013 -6.981 -10.469 1.00 0.00 N ATOM 0 H LYS A 72 225.318 -8.067 -9.990 1.00 0.00 H new ATOM 0 HA LYS A 72 226.272 -5.727 -11.162 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.539 -8.505 -12.084 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.871 -7.298 -13.310 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.899 -8.550 -12.818 1.00 0.00 H new ATOM 0 HG3 LYS A 72 228.100 -6.883 -12.316 1.00 0.00 H new ATOM 0 HD2 LYS A 72 227.440 -7.587 -9.967 1.00 0.00 H new ATOM 0 HD3 LYS A 72 227.450 -9.251 -10.517 1.00 0.00 H new ATOM 0 HE2 LYS A 72 229.591 -8.821 -9.508 1.00 0.00 H new ATOM 0 HE3 LYS A 72 229.848 -8.949 -11.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 230.710 -6.924 -11.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 229.277 -6.261 -10.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 230.488 -6.813 -9.559 1.00 0.00 H new ATOM 814 N GLU A 73 223.125 -6.300 -11.827 1.00 0.00 N ATOM 815 CA GLU A 73 221.921 -5.720 -12.419 1.00 0.00 C ATOM 816 C GLU A 73 221.399 -4.512 -11.630 1.00 0.00 C ATOM 817 O GLU A 73 220.473 -3.835 -12.080 1.00 0.00 O ATOM 818 CB GLU A 73 220.819 -6.781 -12.494 1.00 0.00 C ATOM 819 CG GLU A 73 221.275 -8.096 -13.109 1.00 0.00 C ATOM 820 CD GLU A 73 220.320 -8.614 -14.168 1.00 0.00 C ATOM 821 OE1 GLU A 73 220.409 -8.152 -15.324 1.00 0.00 O ATOM 822 OE2 GLU A 73 219.481 -9.479 -13.837 1.00 0.00 O ATOM 0 H GLU A 73 222.953 -7.123 -11.249 1.00 0.00 H new ATOM 0 HA GLU A 73 222.191 -5.374 -13.416 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.442 -6.972 -11.489 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.987 -6.387 -13.077 1.00 0.00 H new ATOM 0 HG2 GLU A 73 222.262 -7.962 -13.551 1.00 0.00 H new ATOM 0 HG3 GLU A 73 221.377 -8.843 -12.322 1.00 0.00 H new ATOM 829 N VAL A 74 222.004 -4.218 -10.476 1.00 0.00 N ATOM 830 CA VAL A 74 221.603 -3.069 -9.675 1.00 0.00 C ATOM 831 C VAL A 74 222.411 -1.841 -10.108 1.00 0.00 C ATOM 832 O VAL A 74 223.628 -1.941 -10.281 1.00 0.00 O ATOM 833 CB VAL A 74 221.835 -3.327 -8.161 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.591 -2.070 -7.318 1.00 0.00 C ATOM 835 CG2 VAL A 74 220.961 -4.474 -7.680 1.00 0.00 C ATOM 0 H VAL A 74 222.771 -4.761 -10.080 1.00 0.00 H new ATOM 0 HA VAL A 74 220.538 -2.897 -9.834 1.00 0.00 H new ATOM 0 HB VAL A 74 222.882 -3.601 -8.032 1.00 0.00 H new ATOM 0 HG11 VAL A 74 221.765 -2.298 -6.266 1.00 0.00 H new ATOM 0 HG12 VAL A 74 222.272 -1.281 -7.636 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.562 -1.736 -7.451 1.00 0.00 H new ATOM 0 HG21 VAL A 74 221.135 -4.643 -6.617 1.00 0.00 H new ATOM 0 HG22 VAL A 74 219.912 -4.225 -7.841 1.00 0.00 H new ATOM 0 HG23 VAL A 74 221.209 -5.378 -8.236 1.00 0.00 H new ATOM 845 N PRO A 75 221.769 -0.665 -10.282 1.00 0.00 N ATOM 846 CA PRO A 75 222.491 0.535 -10.678 1.00 0.00 C ATOM 847 C PRO A 75 223.216 1.144 -9.484 1.00 0.00 C ATOM 848 O PRO A 75 222.831 0.902 -8.332 1.00 0.00 O ATOM 849 CB PRO A 75 221.389 1.463 -11.181 1.00 0.00 C ATOM 850 CG PRO A 75 220.163 1.052 -10.438 1.00 0.00 C ATOM 851 CD PRO A 75 220.324 -0.410 -10.102 1.00 0.00 C ATOM 0 HA PRO A 75 223.258 0.346 -11.428 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.635 2.507 -10.988 1.00 0.00 H new ATOM 0 HB3 PRO A 75 221.250 1.362 -12.257 1.00 0.00 H new ATOM 0 HG2 PRO A 75 220.043 1.646 -9.532 1.00 0.00 H new ATOM 0 HG3 PRO A 75 219.272 1.213 -11.044 1.00 0.00 H new ATOM 0 HD2 PRO A 75 220.006 -0.622 -9.081 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.723 -1.039 -10.760 1.00 0.00 H new ATOM 859 N TYR A 76 224.262 1.927 -9.718 1.00 0.00 N ATOM 860 CA TYR A 76 224.994 2.531 -8.613 1.00 0.00 C ATOM 861 C TYR A 76 224.105 3.524 -7.860 1.00 0.00 C ATOM 862 O TYR A 76 224.215 3.659 -6.643 1.00 0.00 O ATOM 863 CB TYR A 76 226.287 3.189 -9.128 1.00 0.00 C ATOM 864 CG TYR A 76 227.052 4.001 -8.096 1.00 0.00 C ATOM 865 CD1 TYR A 76 227.082 3.626 -6.758 1.00 0.00 C ATOM 866 CD2 TYR A 76 227.748 5.144 -8.472 1.00 0.00 C ATOM 867 CE1 TYR A 76 227.777 4.370 -5.826 1.00 0.00 C ATOM 868 CE2 TYR A 76 228.447 5.891 -7.545 1.00 0.00 C ATOM 869 CZ TYR A 76 228.460 5.499 -6.226 1.00 0.00 C ATOM 870 OH TYR A 76 229.152 6.244 -5.299 1.00 0.00 O ATOM 0 H TYR A 76 224.618 2.156 -10.646 1.00 0.00 H new ATOM 0 HA TYR A 76 225.280 1.753 -7.906 1.00 0.00 H new ATOM 0 HB2 TYR A 76 226.944 2.410 -9.514 1.00 0.00 H new ATOM 0 HB3 TYR A 76 226.037 3.839 -9.966 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.553 2.739 -6.443 1.00 0.00 H new ATOM 0 HD2 TYR A 76 227.742 5.453 -9.507 1.00 0.00 H new ATOM 0 HE1 TYR A 76 227.786 4.069 -4.789 1.00 0.00 H new ATOM 0 HE2 TYR A 76 228.981 6.778 -7.853 1.00 0.00 H new ATOM 0 HH TYR A 76 229.579 7.006 -5.744 1.00 0.00 H new ATOM 880 N GLU A 77 223.212 4.207 -8.581 1.00 0.00 N ATOM 881 CA GLU A 77 222.298 5.168 -7.952 1.00 0.00 C ATOM 882 C GLU A 77 221.474 4.479 -6.858 1.00 0.00 C ATOM 883 O GLU A 77 221.191 5.074 -5.811 1.00 0.00 O ATOM 884 CB GLU A 77 221.368 5.787 -8.997 1.00 0.00 C ATOM 885 CG GLU A 77 222.037 6.850 -9.853 1.00 0.00 C ATOM 886 CD GLU A 77 221.070 7.924 -10.312 1.00 0.00 C ATOM 887 OE1 GLU A 77 220.640 8.737 -9.466 1.00 0.00 O ATOM 888 OE2 GLU A 77 220.742 7.952 -11.517 1.00 0.00 O ATOM 0 H GLU A 77 223.101 4.115 -9.591 1.00 0.00 H new ATOM 0 HA GLU A 77 222.892 5.962 -7.500 1.00 0.00 H new ATOM 0 HB2 GLU A 77 220.987 4.998 -9.645 1.00 0.00 H new ATOM 0 HB3 GLU A 77 220.509 6.227 -8.491 1.00 0.00 H new ATOM 0 HG2 GLU A 77 222.845 7.312 -9.286 1.00 0.00 H new ATOM 0 HG3 GLU A 77 222.489 6.377 -10.725 1.00 0.00 H new ATOM 895 N GLU A 78 221.080 3.225 -7.103 1.00 0.00 N ATOM 896 CA GLU A 78 220.278 2.501 -6.119 1.00 0.00 C ATOM 897 C GLU A 78 221.138 2.142 -4.914 1.00 0.00 C ATOM 898 O GLU A 78 220.672 2.147 -3.773 1.00 0.00 O ATOM 899 CB GLU A 78 219.623 1.257 -6.732 1.00 0.00 C ATOM 900 CG GLU A 78 218.134 1.413 -7.013 1.00 0.00 C ATOM 901 CD GLU A 78 217.801 2.656 -7.818 1.00 0.00 C ATOM 902 OE1 GLU A 78 218.677 3.130 -8.570 1.00 0.00 O ATOM 903 OE2 GLU A 78 216.662 3.156 -7.694 1.00 0.00 O ATOM 0 H GLU A 78 221.298 2.703 -7.952 1.00 0.00 H new ATOM 0 HA GLU A 78 219.469 3.151 -5.786 1.00 0.00 H new ATOM 0 HB2 GLU A 78 220.134 1.012 -7.663 1.00 0.00 H new ATOM 0 HB3 GLU A 78 219.768 0.413 -6.057 1.00 0.00 H new ATOM 0 HG2 GLU A 78 217.779 0.534 -7.551 1.00 0.00 H new ATOM 0 HG3 GLU A 78 217.594 1.446 -6.067 1.00 0.00 H new ATOM 910 N VAL A 79 222.416 1.853 -5.181 1.00 0.00 N ATOM 911 CA VAL A 79 223.348 1.524 -4.103 1.00 0.00 C ATOM 912 C VAL A 79 223.489 2.728 -3.171 1.00 0.00 C ATOM 913 O VAL A 79 223.539 2.577 -1.948 1.00 0.00 O ATOM 914 CB VAL A 79 224.735 1.088 -4.621 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.574 0.540 -3.475 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.605 0.052 -5.738 1.00 0.00 C ATOM 0 H VAL A 79 222.821 1.840 -6.117 1.00 0.00 H new ATOM 0 HA VAL A 79 222.935 0.672 -3.562 1.00 0.00 H new ATOM 0 HB VAL A 79 225.236 1.963 -5.036 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.550 0.235 -3.852 1.00 0.00 H new ATOM 0 HG12 VAL A 79 225.703 1.312 -2.717 1.00 0.00 H new ATOM 0 HG13 VAL A 79 225.071 -0.321 -3.035 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.598 -0.237 -6.084 1.00 0.00 H new ATOM 0 HG22 VAL A 79 224.082 -0.827 -5.360 1.00 0.00 H new ATOM 0 HG23 VAL A 79 224.042 0.480 -6.568 1.00 0.00 H new ATOM 926 N ILE A 80 223.518 3.930 -3.765 1.00 0.00 N ATOM 927 CA ILE A 80 223.606 5.176 -2.999 1.00 0.00 C ATOM 928 C ILE A 80 222.410 5.282 -2.054 1.00 0.00 C ATOM 929 O ILE A 80 222.558 5.537 -0.861 1.00 0.00 O ATOM 930 CB ILE A 80 223.635 6.419 -3.932 1.00 0.00 C ATOM 931 CG1 ILE A 80 224.831 6.343 -4.880 1.00 0.00 C ATOM 932 CG2 ILE A 80 223.670 7.724 -3.133 1.00 0.00 C ATOM 933 CD1 ILE A 80 226.169 6.412 -4.181 1.00 0.00 C ATOM 0 H ILE A 80 223.482 4.063 -4.776 1.00 0.00 H new ATOM 0 HA ILE A 80 224.535 5.155 -2.430 1.00 0.00 H new ATOM 0 HB ILE A 80 222.716 6.415 -4.518 1.00 0.00 H new ATOM 0 HG12 ILE A 80 224.775 5.413 -5.447 1.00 0.00 H new ATOM 0 HG13 ILE A 80 224.765 7.159 -5.599 1.00 0.00 H new ATOM 0 HG21 ILE A 80 223.690 8.570 -3.819 1.00 0.00 H new ATOM 0 HG22 ILE A 80 222.783 7.789 -2.503 1.00 0.00 H new ATOM 0 HG23 ILE A 80 224.562 7.744 -2.507 1.00 0.00 H new ATOM 0 HD11 ILE A 80 226.969 6.352 -4.919 1.00 0.00 H new ATOM 0 HD12 ILE A 80 226.247 7.353 -3.637 1.00 0.00 H new ATOM 0 HD13 ILE A 80 226.258 5.580 -3.482 1.00 0.00 H new ATOM 945 N LYS A 81 221.219 5.058 -2.605 1.00 0.00 N ATOM 946 CA LYS A 81 219.983 5.094 -1.825 1.00 0.00 C ATOM 947 C LYS A 81 220.063 4.167 -0.609 1.00 0.00 C ATOM 948 O LYS A 81 219.702 4.557 0.496 1.00 0.00 O ATOM 949 CB LYS A 81 218.790 4.695 -2.707 1.00 0.00 C ATOM 950 CG LYS A 81 218.019 5.885 -3.262 1.00 0.00 C ATOM 951 CD LYS A 81 217.004 6.417 -2.256 1.00 0.00 C ATOM 952 CE LYS A 81 215.608 5.878 -2.526 1.00 0.00 C ATOM 953 NZ LYS A 81 215.065 6.370 -3.823 1.00 0.00 N ATOM 0 H LYS A 81 221.083 4.849 -3.594 1.00 0.00 H new ATOM 0 HA LYS A 81 219.844 6.114 -1.466 1.00 0.00 H new ATOM 0 HB2 LYS A 81 219.149 4.086 -3.537 1.00 0.00 H new ATOM 0 HB3 LYS A 81 218.111 4.072 -2.125 1.00 0.00 H new ATOM 0 HG2 LYS A 81 218.717 6.678 -3.529 1.00 0.00 H new ATOM 0 HG3 LYS A 81 217.505 5.591 -4.177 1.00 0.00 H new ATOM 0 HD2 LYS A 81 217.312 6.141 -1.248 1.00 0.00 H new ATOM 0 HD3 LYS A 81 216.988 7.506 -2.297 1.00 0.00 H new ATOM 0 HE2 LYS A 81 215.634 4.788 -2.533 1.00 0.00 H new ATOM 0 HE3 LYS A 81 214.941 6.175 -1.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 214.026 6.340 -3.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 215.379 7.349 -3.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 215.411 5.766 -4.596 1.00 0.00 H new ATOM 967 N ALA A 82 220.570 2.949 -0.810 1.00 0.00 N ATOM 968 CA ALA A 82 220.718 1.983 0.283 1.00 0.00 C ATOM 969 C ALA A 82 221.594 2.550 1.400 1.00 0.00 C ATOM 970 O ALA A 82 221.218 2.546 2.574 1.00 0.00 O ATOM 971 CB ALA A 82 221.306 0.680 -0.240 1.00 0.00 C ATOM 0 H ALA A 82 220.885 2.607 -1.718 1.00 0.00 H new ATOM 0 HA ALA A 82 219.729 1.783 0.696 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.410 -0.028 0.582 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.645 0.261 -0.998 1.00 0.00 H new ATOM 0 HB3 ALA A 82 222.285 0.873 -0.679 1.00 0.00 H new ATOM 977 N LEU A 83 222.756 3.078 1.013 1.00 0.00 N ATOM 978 CA LEU A 83 223.662 3.692 1.987 1.00 0.00 C ATOM 979 C LEU A 83 222.965 4.897 2.637 1.00 0.00 C ATOM 980 O LEU A 83 223.113 5.160 3.831 1.00 0.00 O ATOM 981 CB LEU A 83 224.980 4.138 1.324 1.00 0.00 C ATOM 982 CG LEU A 83 225.749 3.075 0.506 1.00 0.00 C ATOM 983 CD1 LEU A 83 227.213 3.478 0.373 1.00 0.00 C ATOM 984 CD2 LEU A 83 225.655 1.687 1.136 1.00 0.00 C ATOM 0 H LEU A 83 223.089 3.094 0.049 1.00 0.00 H new ATOM 0 HA LEU A 83 223.908 2.951 2.748 1.00 0.00 H new ATOM 0 HB2 LEU A 83 224.761 4.979 0.666 1.00 0.00 H new ATOM 0 HB3 LEU A 83 225.643 4.510 2.105 1.00 0.00 H new ATOM 0 HG LEU A 83 225.286 3.025 -0.479 1.00 0.00 H new ATOM 0 HD11 LEU A 83 227.747 2.723 -0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 83 227.281 4.440 -0.136 1.00 0.00 H new ATOM 0 HD13 LEU A 83 227.659 3.559 1.364 1.00 0.00 H new ATOM 0 HD21 LEU A 83 226.210 0.973 0.527 1.00 0.00 H new ATOM 0 HD22 LEU A 83 226.078 1.714 2.140 1.00 0.00 H new ATOM 0 HD23 LEU A 83 224.610 1.382 1.191 1.00 0.00 H new ATOM 996 N ASN A 84 222.181 5.608 1.826 1.00 0.00 N ATOM 997 CA ASN A 84 221.419 6.769 2.283 1.00 0.00 C ATOM 998 C ASN A 84 220.426 6.371 3.381 1.00 0.00 C ATOM 999 O ASN A 84 220.269 7.080 4.377 1.00 0.00 O ATOM 1000 CB ASN A 84 220.658 7.373 1.103 1.00 0.00 C ATOM 1001 CG ASN A 84 220.371 8.849 1.279 1.00 0.00 C ATOM 1002 OD1 ASN A 84 220.511 9.397 2.373 1.00 0.00 O ATOM 1003 ND2 ASN A 84 219.968 9.502 0.195 1.00 0.00 N ATOM 0 H ASN A 84 222.057 5.395 0.836 1.00 0.00 H new ATOM 0 HA ASN A 84 222.114 7.502 2.693 1.00 0.00 H new ATOM 0 HB2 ASN A 84 221.237 7.227 0.191 1.00 0.00 H new ATOM 0 HB3 ASN A 84 219.717 6.838 0.972 1.00 0.00 H new ATOM 0 HD21 ASN A 84 219.760 10.499 0.248 1.00 0.00 H new ATOM 0 HD22 ASN A 84 219.866 9.006 -0.691 1.00 0.00 H new ATOM 1010 N LEU A 85 219.745 5.242 3.179 1.00 0.00 N ATOM 1011 CA LEU A 85 218.755 4.774 4.149 1.00 0.00 C ATOM 1012 C LEU A 85 219.424 4.409 5.468 1.00 0.00 C ATOM 1013 O LEU A 85 218.891 4.675 6.549 1.00 0.00 O ATOM 1014 CB LEU A 85 217.953 3.571 3.622 1.00 0.00 C ATOM 1015 CG LEU A 85 217.305 3.714 2.231 1.00 0.00 C ATOM 1016 CD1 LEU A 85 216.187 2.695 2.064 1.00 0.00 C ATOM 1017 CD2 LEU A 85 216.769 5.124 1.992 1.00 0.00 C ATOM 0 H LEU A 85 219.859 4.641 2.363 1.00 0.00 H new ATOM 0 HA LEU A 85 218.058 5.596 4.313 1.00 0.00 H new ATOM 0 HB2 LEU A 85 218.616 2.706 3.599 1.00 0.00 H new ATOM 0 HB3 LEU A 85 217.165 3.349 4.341 1.00 0.00 H new ATOM 0 HG LEU A 85 218.081 3.526 1.489 1.00 0.00 H new ATOM 0 HD11 LEU A 85 215.737 2.807 1.077 1.00 0.00 H new ATOM 0 HD12 LEU A 85 216.594 1.689 2.166 1.00 0.00 H new ATOM 0 HD13 LEU A 85 215.428 2.859 2.829 1.00 0.00 H new ATOM 0 HD21 LEU A 85 216.321 5.180 1.000 1.00 0.00 H new ATOM 0 HD22 LEU A 85 216.016 5.359 2.744 1.00 0.00 H new ATOM 0 HD23 LEU A 85 217.587 5.841 2.061 1.00 0.00 H new ATOM 1029 N LEU A 86 220.612 3.814 5.373 1.00 0.00 N ATOM 1030 CA LEU A 86 221.368 3.424 6.560 1.00 0.00 C ATOM 1031 C LEU A 86 221.755 4.661 7.367 1.00 0.00 C ATOM 1032 O LEU A 86 221.659 4.668 8.595 1.00 0.00 O ATOM 1033 CB LEU A 86 222.622 2.630 6.158 1.00 0.00 C ATOM 1034 CG LEU A 86 222.437 1.125 5.854 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.685 0.293 7.099 1.00 0.00 C ATOM 1036 CD2 LEU A 86 221.056 0.812 5.271 1.00 0.00 C ATOM 0 H LEU A 86 221.070 3.592 4.489 1.00 0.00 H new ATOM 0 HA LEU A 86 220.740 2.785 7.181 1.00 0.00 H new ATOM 0 HB2 LEU A 86 223.053 3.103 5.275 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.354 2.725 6.960 1.00 0.00 H new ATOM 0 HG LEU A 86 223.175 0.862 5.096 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.550 -0.763 6.864 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.703 0.459 7.451 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.980 0.584 7.878 1.00 0.00 H new ATOM 0 HD21 LEU A 86 220.977 -0.257 5.075 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.285 1.108 5.982 1.00 0.00 H new ATOM 0 HD23 LEU A 86 220.921 1.362 4.340 1.00 0.00 H new ATOM 1048 N HIS A 87 222.178 5.709 6.666 1.00 0.00 N ATOM 1049 CA HIS A 87 222.563 6.961 7.315 1.00 0.00 C ATOM 1050 C HIS A 87 221.364 7.580 8.038 1.00 0.00 C ATOM 1051 O HIS A 87 221.491 8.072 9.158 1.00 0.00 O ATOM 1052 CB HIS A 87 223.125 7.947 6.288 1.00 0.00 C ATOM 1053 CG HIS A 87 223.649 9.211 6.897 1.00 0.00 C ATOM 1054 ND1 HIS A 87 224.875 9.294 7.526 1.00 0.00 N ATOM 1055 CD2 HIS A 87 223.105 10.449 6.971 1.00 0.00 C ATOM 1056 CE1 HIS A 87 225.062 10.528 7.959 1.00 0.00 C ATOM 1057 NE2 HIS A 87 224.004 11.249 7.635 1.00 0.00 N ATOM 0 H HIS A 87 222.263 5.718 5.650 1.00 0.00 H new ATOM 0 HA HIS A 87 223.339 6.742 8.049 1.00 0.00 H new ATOM 0 HB2 HIS A 87 223.927 7.462 5.731 1.00 0.00 H new ATOM 0 HB3 HIS A 87 222.344 8.196 5.570 1.00 0.00 H new ATOM 0 HD2 HIS A 87 222.144 10.751 6.581 1.00 0.00 H new ATOM 0 HE1 HIS A 87 225.933 10.886 8.488 1.00 0.00 H new ATOM 0 HE2 HIS A 87 223.875 12.239 7.844 1.00 0.00 H new ATOM 1066 N LEU A 88 220.198 7.548 7.398 1.00 0.00 N ATOM 1067 CA LEU A 88 218.981 8.108 7.987 1.00 0.00 C ATOM 1068 C LEU A 88 218.649 7.439 9.327 1.00 0.00 C ATOM 1069 O LEU A 88 218.205 8.111 10.260 1.00 0.00 O ATOM 1070 CB LEU A 88 217.810 7.978 7.003 1.00 0.00 C ATOM 1071 CG LEU A 88 217.379 9.289 6.342 1.00 0.00 C ATOM 1072 CD1 LEU A 88 218.466 9.795 5.403 1.00 0.00 C ATOM 1073 CD2 LEU A 88 216.067 9.105 5.592 1.00 0.00 C ATOM 0 H LEU A 88 220.068 7.141 6.472 1.00 0.00 H new ATOM 0 HA LEU A 88 219.154 9.166 8.186 1.00 0.00 H new ATOM 0 HB2 LEU A 88 218.086 7.268 6.223 1.00 0.00 H new ATOM 0 HB3 LEU A 88 216.955 7.555 7.531 1.00 0.00 H new ATOM 0 HG LEU A 88 217.225 10.033 7.123 1.00 0.00 H new ATOM 0 HD11 LEU A 88 218.143 10.728 4.942 1.00 0.00 H new ATOM 0 HD12 LEU A 88 219.383 9.968 5.967 1.00 0.00 H new ATOM 0 HD13 LEU A 88 218.652 9.052 4.627 1.00 0.00 H new ATOM 0 HD21 LEU A 88 215.777 10.048 5.129 1.00 0.00 H new ATOM 0 HD22 LEU A 88 216.192 8.345 4.820 1.00 0.00 H new ATOM 0 HD23 LEU A 88 215.291 8.789 6.289 1.00 0.00 H new ATOM 1085 N ALA A 89 218.862 6.128 9.420 1.00 0.00 N ATOM 1086 CA ALA A 89 218.575 5.401 10.661 1.00 0.00 C ATOM 1087 C ALA A 89 219.788 5.341 11.604 1.00 0.00 C ATOM 1088 O ALA A 89 219.784 4.587 12.576 1.00 0.00 O ATOM 1089 CB ALA A 89 218.076 4.001 10.344 1.00 0.00 C ATOM 0 H ALA A 89 219.228 5.551 8.663 1.00 0.00 H new ATOM 0 HA ALA A 89 217.795 5.953 11.186 1.00 0.00 H new ATOM 0 HB1 ALA A 89 217.866 3.471 11.273 1.00 0.00 H new ATOM 0 HB2 ALA A 89 217.165 4.065 9.749 1.00 0.00 H new ATOM 0 HB3 ALA A 89 218.839 3.461 9.782 1.00 0.00 H new ATOM 1095 N GLY A 90 220.828 6.115 11.304 1.00 0.00 N ATOM 1096 CA GLY A 90 222.044 6.135 12.097 1.00 0.00 C ATOM 1097 C GLY A 90 222.781 4.813 12.171 1.00 0.00 C ATOM 1098 O GLY A 90 223.238 4.418 13.244 1.00 0.00 O ATOM 0 H GLY A 90 220.847 6.745 10.502 1.00 0.00 H new ATOM 0 HA2 GLY A 90 222.717 6.887 11.684 1.00 0.00 H new ATOM 0 HA3 GLY A 90 221.795 6.452 13.110 1.00 0.00 H new ATOM 1102 N ILE A 91 222.927 4.141 11.039 1.00 0.00 N ATOM 1103 CA ILE A 91 223.647 2.873 10.992 1.00 0.00 C ATOM 1104 C ILE A 91 225.051 3.105 10.433 1.00 0.00 C ATOM 1105 O ILE A 91 226.017 2.473 10.860 1.00 0.00 O ATOM 1106 CB ILE A 91 222.874 1.808 10.174 1.00 0.00 C ATOM 1107 CG1 ILE A 91 221.468 1.602 10.775 1.00 0.00 C ATOM 1108 CG2 ILE A 91 223.640 0.487 10.136 1.00 0.00 C ATOM 1109 CD1 ILE A 91 220.351 1.690 9.760 1.00 0.00 C ATOM 0 H ILE A 91 222.558 4.451 10.140 1.00 0.00 H new ATOM 0 HA ILE A 91 223.734 2.481 12.005 1.00 0.00 H new ATOM 0 HB ILE A 91 222.772 2.165 9.149 1.00 0.00 H new ATOM 0 HG12 ILE A 91 221.430 0.626 11.260 1.00 0.00 H new ATOM 0 HG13 ILE A 91 221.301 2.350 11.550 1.00 0.00 H new ATOM 0 HG21 ILE A 91 223.076 -0.244 9.556 1.00 0.00 H new ATOM 0 HG22 ILE A 91 224.614 0.644 9.673 1.00 0.00 H new ATOM 0 HG23 ILE A 91 223.777 0.116 11.152 1.00 0.00 H new ATOM 0 HD11 ILE A 91 219.394 1.535 10.258 1.00 0.00 H new ATOM 0 HD12 ILE A 91 220.361 2.674 9.292 1.00 0.00 H new ATOM 0 HD13 ILE A 91 220.491 0.924 8.997 1.00 0.00 H new ATOM 1121 N LYS A 92 225.146 4.017 9.468 1.00 0.00 N ATOM 1122 CA LYS A 92 226.422 4.335 8.837 1.00 0.00 C ATOM 1123 C LYS A 92 226.274 5.510 7.874 1.00 0.00 C ATOM 1124 O LYS A 92 227.189 6.359 7.835 1.00 0.00 O ATOM 1125 CB LYS A 92 226.963 3.107 8.094 1.00 0.00 C ATOM 1126 CG LYS A 92 228.463 2.921 8.236 1.00 0.00 C ATOM 1127 CD LYS A 92 229.229 3.946 7.417 1.00 0.00 C ATOM 1128 CE LYS A 92 230.719 3.644 7.406 1.00 0.00 C ATOM 1129 NZ LYS A 92 231.529 4.836 7.029 1.00 0.00 N ATOM 1130 OXT LYS A 92 225.246 5.569 7.167 1.00 0.00 O ATOM 0 H LYS A 92 224.354 4.548 9.107 1.00 0.00 H new ATOM 0 HA LYS A 92 227.129 4.619 9.617 1.00 0.00 H new ATOM 0 HB2 LYS A 92 226.458 2.216 8.467 1.00 0.00 H new ATOM 0 HB3 LYS A 92 226.715 3.195 7.036 1.00 0.00 H new ATOM 0 HG2 LYS A 92 228.744 3.008 9.286 1.00 0.00 H new ATOM 0 HG3 LYS A 92 228.739 1.917 7.914 1.00 0.00 H new ATOM 0 HD2 LYS A 92 228.850 3.954 6.395 1.00 0.00 H new ATOM 0 HD3 LYS A 92 229.061 4.942 7.828 1.00 0.00 H new ATOM 0 HE2 LYS A 92 231.025 3.295 8.392 1.00 0.00 H new ATOM 0 HE3 LYS A 92 230.919 2.834 6.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 232.337 4.537 6.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 230.939 5.499 6.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 231.877 5.306 7.889 1.00 0.00 H new TER 1144 LYS A 92 ATOM 1145 N GLY B 19 231.703 -15.075 -7.484 1.00 0.00 N ATOM 1146 CA GLY B 19 231.807 -16.539 -7.739 1.00 0.00 C ATOM 1147 C GLY B 19 231.716 -17.353 -6.465 1.00 0.00 C ATOM 1148 O GLY B 19 230.669 -17.391 -5.818 1.00 0.00 O ATOM 0 HA2 GLY B 19 231.012 -16.844 -8.420 1.00 0.00 H new ATOM 0 HA3 GLY B 19 232.753 -16.752 -8.237 1.00 0.00 H new ATOM 1154 N SER B 20 232.818 -18.004 -6.103 1.00 0.00 N ATOM 1155 CA SER B 20 232.862 -18.818 -4.895 1.00 0.00 C ATOM 1156 C SER B 20 232.818 -17.935 -3.653 1.00 0.00 C ATOM 1157 O SER B 20 231.946 -18.087 -2.797 1.00 0.00 O ATOM 1158 CB SER B 20 234.128 -19.680 -4.880 1.00 0.00 C ATOM 1159 OG SER B 20 235.276 -18.904 -4.579 1.00 0.00 O ATOM 0 H SER B 20 233.691 -17.983 -6.630 1.00 0.00 H new ATOM 0 HA SER B 20 231.990 -19.472 -4.890 1.00 0.00 H new ATOM 0 HB2 SER B 20 234.020 -20.475 -4.142 1.00 0.00 H new ATOM 0 HB3 SER B 20 234.255 -20.160 -5.850 1.00 0.00 H new ATOM 0 HG SER B 20 236.069 -19.480 -4.575 1.00 0.00 H new ATOM 1165 N VAL B 21 233.771 -17.009 -3.566 1.00 0.00 N ATOM 1166 CA VAL B 21 233.849 -16.095 -2.426 1.00 0.00 C ATOM 1167 C VAL B 21 233.938 -14.628 -2.893 1.00 0.00 C ATOM 1168 O VAL B 21 234.816 -14.281 -3.683 1.00 0.00 O ATOM 1169 CB VAL B 21 235.065 -16.420 -1.537 1.00 0.00 C ATOM 1170 CG1 VAL B 21 235.092 -15.530 -0.294 1.00 0.00 C ATOM 1171 CG2 VAL B 21 235.059 -17.889 -1.139 1.00 0.00 C ATOM 0 H VAL B 21 234.498 -16.871 -4.268 1.00 0.00 H new ATOM 0 HA VAL B 21 232.936 -16.228 -1.845 1.00 0.00 H new ATOM 0 HB VAL B 21 235.967 -16.220 -2.116 1.00 0.00 H new ATOM 0 HG11 VAL B 21 235.961 -15.781 0.315 1.00 0.00 H new ATOM 0 HG12 VAL B 21 235.151 -14.484 -0.596 1.00 0.00 H new ATOM 0 HG13 VAL B 21 234.184 -15.689 0.287 1.00 0.00 H new ATOM 0 HG21 VAL B 21 235.925 -18.100 -0.512 1.00 0.00 H new ATOM 0 HG22 VAL B 21 234.147 -18.112 -0.585 1.00 0.00 H new ATOM 0 HG23 VAL B 21 235.101 -18.509 -2.035 1.00 0.00 H new ATOM 1181 N PRO B 22 233.020 -13.746 -2.426 1.00 0.00 N ATOM 1182 CA PRO B 22 233.002 -12.325 -2.821 1.00 0.00 C ATOM 1183 C PRO B 22 234.318 -11.567 -2.635 1.00 0.00 C ATOM 1184 O PRO B 22 235.279 -12.053 -2.020 1.00 0.00 O ATOM 1185 CB PRO B 22 231.964 -11.724 -1.869 1.00 0.00 C ATOM 1186 CG PRO B 22 231.030 -12.839 -1.596 1.00 0.00 C ATOM 1187 CD PRO B 22 231.901 -14.057 -1.500 1.00 0.00 C ATOM 0 HA PRO B 22 232.797 -12.245 -3.889 1.00 0.00 H new ATOM 0 HB2 PRO B 22 232.428 -11.360 -0.952 1.00 0.00 H new ATOM 0 HB3 PRO B 22 231.450 -10.877 -2.324 1.00 0.00 H new ATOM 0 HG2 PRO B 22 230.478 -12.674 -0.671 1.00 0.00 H new ATOM 0 HG3 PRO B 22 230.294 -12.942 -2.393 1.00 0.00 H new ATOM 0 HD2 PRO B 22 232.254 -14.221 -0.482 1.00 0.00 H new ATOM 0 HD3 PRO B 22 231.368 -14.959 -1.801 1.00 0.00 H new ATOM 1195 N VAL B 23 234.302 -10.318 -3.103 1.00 0.00 N ATOM 1196 CA VAL B 23 235.409 -9.396 -2.927 1.00 0.00 C ATOM 1197 C VAL B 23 234.893 -8.290 -2.014 1.00 0.00 C ATOM 1198 O VAL B 23 233.876 -7.651 -2.315 1.00 0.00 O ATOM 1199 CB VAL B 23 235.917 -8.795 -4.254 1.00 0.00 C ATOM 1200 CG1 VAL B 23 237.109 -7.872 -4.010 1.00 0.00 C ATOM 1201 CG2 VAL B 23 236.294 -9.899 -5.224 1.00 0.00 C ATOM 0 H VAL B 23 233.514 -9.922 -3.616 1.00 0.00 H new ATOM 0 HA VAL B 23 236.262 -9.926 -2.504 1.00 0.00 H new ATOM 0 HB VAL B 23 235.112 -8.205 -4.692 1.00 0.00 H new ATOM 0 HG11 VAL B 23 237.450 -7.460 -4.960 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.810 -7.059 -3.348 1.00 0.00 H new ATOM 0 HG13 VAL B 23 237.918 -8.437 -3.548 1.00 0.00 H new ATOM 0 HG21 VAL B 23 236.650 -9.459 -6.155 1.00 0.00 H new ATOM 0 HG22 VAL B 23 237.082 -10.513 -4.788 1.00 0.00 H new ATOM 0 HG23 VAL B 23 235.421 -10.519 -5.427 1.00 0.00 H new ATOM 1211 N ILE B 24 235.564 -8.095 -0.888 1.00 0.00 N ATOM 1212 CA ILE B 24 235.143 -7.094 0.085 1.00 0.00 C ATOM 1213 C ILE B 24 236.151 -5.956 0.180 1.00 0.00 C ATOM 1214 O ILE B 24 237.332 -6.185 0.410 1.00 0.00 O ATOM 1215 CB ILE B 24 234.951 -7.742 1.484 1.00 0.00 C ATOM 1216 CG1 ILE B 24 233.931 -8.887 1.402 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.530 -6.711 2.536 1.00 0.00 C ATOM 1218 CD1 ILE B 24 234.482 -10.156 0.788 1.00 0.00 C ATOM 0 H ILE B 24 236.401 -8.615 -0.625 1.00 0.00 H new ATOM 0 HA ILE B 24 234.192 -6.684 -0.255 1.00 0.00 H new ATOM 0 HB ILE B 24 235.912 -8.148 1.799 1.00 0.00 H new ATOM 0 HG12 ILE B 24 233.567 -9.109 2.405 1.00 0.00 H new ATOM 0 HG13 ILE B 24 233.073 -8.555 0.818 1.00 0.00 H new ATOM 0 HG21 ILE B 24 234.406 -7.205 3.500 1.00 0.00 H new ATOM 0 HG22 ILE B 24 235.297 -5.941 2.618 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.587 -6.253 2.239 1.00 0.00 H new ATOM 0 HD11 ILE B 24 233.702 -10.917 0.765 1.00 0.00 H new ATOM 0 HD12 ILE B 24 234.820 -9.952 -0.228 1.00 0.00 H new ATOM 0 HD13 ILE B 24 235.321 -10.514 1.384 1.00 0.00 H new ATOM 1230 N LEU B 25 235.651 -4.728 0.047 1.00 0.00 N ATOM 1231 CA LEU B 25 236.484 -3.538 0.166 1.00 0.00 C ATOM 1232 C LEU B 25 236.017 -2.759 1.387 1.00 0.00 C ATOM 1233 O LEU B 25 234.847 -2.387 1.498 1.00 0.00 O ATOM 1234 CB LEU B 25 236.419 -2.676 -1.097 1.00 0.00 C ATOM 1235 CG LEU B 25 237.397 -1.498 -1.143 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.569 -1.013 -2.573 1.00 0.00 C ATOM 1237 CD2 LEU B 25 236.914 -0.364 -0.246 1.00 0.00 C ATOM 0 H LEU B 25 234.668 -4.534 -0.144 1.00 0.00 H new ATOM 0 HA LEU B 25 237.527 -3.831 0.284 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.605 -3.314 -1.961 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.405 -2.288 -1.199 1.00 0.00 H new ATOM 0 HG LEU B 25 238.365 -1.836 -0.772 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.266 -0.176 -2.592 1.00 0.00 H new ATOM 0 HD12 LEU B 25 237.959 -1.824 -3.188 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.605 -0.691 -2.966 1.00 0.00 H new ATOM 0 HD21 LEU B 25 237.622 0.463 -0.292 1.00 0.00 H new ATOM 0 HD22 LEU B 25 235.936 -0.024 -0.585 1.00 0.00 H new ATOM 0 HD23 LEU B 25 236.838 -0.720 0.782 1.00 0.00 H new ATOM 1249 N GLU B 26 236.946 -2.550 2.313 1.00 0.00 N ATOM 1250 CA GLU B 26 236.667 -1.857 3.557 1.00 0.00 C ATOM 1251 C GLU B 26 237.326 -0.482 3.616 1.00 0.00 C ATOM 1252 O GLU B 26 238.541 -0.348 3.478 1.00 0.00 O ATOM 1253 CB GLU B 26 237.171 -2.703 4.730 1.00 0.00 C ATOM 1254 CG GLU B 26 236.581 -4.105 4.769 1.00 0.00 C ATOM 1255 CD GLU B 26 236.438 -4.643 6.181 1.00 0.00 C ATOM 1256 OE1 GLU B 26 235.718 -4.016 6.986 1.00 0.00 O ATOM 1257 OE2 GLU B 26 237.045 -5.694 6.480 1.00 0.00 O ATOM 0 H GLU B 26 237.914 -2.858 2.218 1.00 0.00 H new ATOM 0 HA GLU B 26 235.588 -1.711 3.617 1.00 0.00 H new ATOM 0 HB2 GLU B 26 238.257 -2.777 4.674 1.00 0.00 H new ATOM 0 HB3 GLU B 26 236.934 -2.192 5.663 1.00 0.00 H new ATOM 0 HG2 GLU B 26 235.603 -4.096 4.287 1.00 0.00 H new ATOM 0 HG3 GLU B 26 237.215 -4.777 4.191 1.00 0.00 H new ATOM 1264 N VAL B 27 236.503 0.525 3.892 1.00 0.00 N ATOM 1265 CA VAL B 27 236.965 1.897 4.060 1.00 0.00 C ATOM 1266 C VAL B 27 237.430 2.068 5.500 1.00 0.00 C ATOM 1267 O VAL B 27 236.650 1.871 6.441 1.00 0.00 O ATOM 1268 CB VAL B 27 235.836 2.910 3.768 1.00 0.00 C ATOM 1269 CG1 VAL B 27 236.373 4.333 3.800 1.00 0.00 C ATOM 1270 CG2 VAL B 27 235.184 2.619 2.424 1.00 0.00 C ATOM 0 H VAL B 27 235.496 0.412 4.005 1.00 0.00 H new ATOM 0 HA VAL B 27 237.777 2.087 3.358 1.00 0.00 H new ATOM 0 HB VAL B 27 235.079 2.808 4.545 1.00 0.00 H new ATOM 0 HG11 VAL B 27 235.563 5.032 3.592 1.00 0.00 H new ATOM 0 HG12 VAL B 27 236.789 4.543 4.785 1.00 0.00 H new ATOM 0 HG13 VAL B 27 237.152 4.445 3.046 1.00 0.00 H new ATOM 0 HG21 VAL B 27 234.392 3.345 2.239 1.00 0.00 H new ATOM 0 HG22 VAL B 27 235.932 2.689 1.634 1.00 0.00 H new ATOM 0 HG23 VAL B 27 234.761 1.615 2.435 1.00 0.00 H new ATOM 1280 N ALA B 28 238.707 2.410 5.670 1.00 0.00 N ATOM 1281 CA ALA B 28 239.295 2.571 6.994 1.00 0.00 C ATOM 1282 C ALA B 28 239.386 4.027 7.430 1.00 0.00 C ATOM 1283 O ALA B 28 239.470 4.306 8.629 1.00 0.00 O ATOM 1284 CB ALA B 28 240.673 1.928 7.031 1.00 0.00 C ATOM 0 H ALA B 28 239.355 2.581 4.901 1.00 0.00 H new ATOM 0 HA ALA B 28 238.631 2.072 7.700 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.106 2.052 8.024 1.00 0.00 H new ATOM 0 HB2 ALA B 28 240.585 0.866 6.804 1.00 0.00 H new ATOM 0 HB3 ALA B 28 241.317 2.405 6.292 1.00 0.00 H new ATOM 1290 N GLY B 29 239.379 4.953 6.471 1.00 0.00 N ATOM 1291 CA GLY B 29 239.476 6.356 6.818 1.00 0.00 C ATOM 1292 C GLY B 29 239.471 7.282 5.619 1.00 0.00 C ATOM 1293 O GLY B 29 238.552 7.265 4.804 1.00 0.00 O ATOM 0 H GLY B 29 239.309 4.756 5.473 1.00 0.00 H new ATOM 0 HA2 GLY B 29 238.644 6.618 7.472 1.00 0.00 H new ATOM 0 HA3 GLY B 29 240.391 6.518 7.387 1.00 0.00 H new ATOM 1297 N ILE B 30 240.533 8.079 5.521 1.00 0.00 N ATOM 1298 CA ILE B 30 240.712 9.009 4.411 1.00 0.00 C ATOM 1299 C ILE B 30 241.821 8.514 3.488 1.00 0.00 C ATOM 1300 O ILE B 30 243.007 8.686 3.776 1.00 0.00 O ATOM 1301 CB ILE B 30 241.060 10.431 4.893 1.00 0.00 C ATOM 1302 CG1 ILE B 30 240.113 10.862 6.013 1.00 0.00 C ATOM 1303 CG2 ILE B 30 240.997 11.412 3.730 1.00 0.00 C ATOM 1304 CD1 ILE B 30 238.654 10.850 5.602 1.00 0.00 C ATOM 0 H ILE B 30 241.289 8.098 6.205 1.00 0.00 H new ATOM 0 HA ILE B 30 239.763 9.054 3.876 1.00 0.00 H new ATOM 0 HB ILE B 30 242.076 10.427 5.287 1.00 0.00 H new ATOM 0 HG12 ILE B 30 240.248 10.200 6.868 1.00 0.00 H new ATOM 0 HG13 ILE B 30 240.383 11.866 6.341 1.00 0.00 H new ATOM 0 HG21 ILE B 30 241.245 12.413 4.084 1.00 0.00 H new ATOM 0 HG22 ILE B 30 241.710 11.112 2.962 1.00 0.00 H new ATOM 0 HG23 ILE B 30 239.991 11.415 3.310 1.00 0.00 H new ATOM 0 HD11 ILE B 30 238.037 11.166 6.443 1.00 0.00 H new ATOM 0 HD12 ILE B 30 238.506 11.534 4.766 1.00 0.00 H new ATOM 0 HD13 ILE B 30 238.369 9.842 5.301 1.00 0.00 H new ATOM 1316 N GLY B 31 241.422 7.921 2.367 1.00 0.00 N ATOM 1317 CA GLY B 31 242.376 7.428 1.395 1.00 0.00 C ATOM 1318 C GLY B 31 242.986 6.080 1.754 1.00 0.00 C ATOM 1319 O GLY B 31 243.785 5.540 0.987 1.00 0.00 O ATOM 0 H GLY B 31 240.445 7.773 2.115 1.00 0.00 H new ATOM 0 HA2 GLY B 31 241.883 7.346 0.427 1.00 0.00 H new ATOM 0 HA3 GLY B 31 243.177 8.159 1.284 1.00 0.00 H new ATOM 1323 N LYS B 32 242.609 5.522 2.906 1.00 0.00 N ATOM 1324 CA LYS B 32 243.118 4.225 3.341 1.00 0.00 C ATOM 1325 C LYS B 32 242.031 3.168 3.165 1.00 0.00 C ATOM 1326 O LYS B 32 240.890 3.346 3.602 1.00 0.00 O ATOM 1327 CB LYS B 32 243.557 4.266 4.814 1.00 0.00 C ATOM 1328 CG LYS B 32 244.240 5.565 5.259 1.00 0.00 C ATOM 1329 CD LYS B 32 243.686 6.071 6.588 1.00 0.00 C ATOM 1330 CE LYS B 32 243.857 7.578 6.739 1.00 0.00 C ATOM 1331 NZ LYS B 32 245.028 7.921 7.595 1.00 0.00 N ATOM 0 H LYS B 32 241.950 5.952 3.555 1.00 0.00 H new ATOM 0 HA LYS B 32 243.986 3.976 2.731 1.00 0.00 H new ATOM 0 HB2 LYS B 32 242.681 4.102 5.442 1.00 0.00 H new ATOM 0 HB3 LYS B 32 244.239 3.436 4.996 1.00 0.00 H new ATOM 0 HG2 LYS B 32 245.313 5.398 5.353 1.00 0.00 H new ATOM 0 HG3 LYS B 32 244.102 6.329 4.494 1.00 0.00 H new ATOM 0 HD2 LYS B 32 242.629 5.817 6.661 1.00 0.00 H new ATOM 0 HD3 LYS B 32 244.193 5.564 7.409 1.00 0.00 H new ATOM 0 HE2 LYS B 32 243.982 8.030 5.755 1.00 0.00 H new ATOM 0 HE3 LYS B 32 242.953 8.004 7.173 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 245.110 8.955 7.673 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 244.897 7.512 8.542 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 245.895 7.536 7.168 1.00 0.00 H new ATOM 1345 N TYR B 33 242.396 2.062 2.512 1.00 0.00 N ATOM 1346 CA TYR B 33 241.439 0.981 2.269 1.00 0.00 C ATOM 1347 C TYR B 33 242.049 -0.407 2.493 1.00 0.00 C ATOM 1348 O TYR B 33 243.266 -0.600 2.390 1.00 0.00 O ATOM 1349 CB TYR B 33 240.872 1.071 0.845 1.00 0.00 C ATOM 1350 CG TYR B 33 240.469 2.471 0.436 1.00 0.00 C ATOM 1351 CD1 TYR B 33 239.185 2.942 0.680 1.00 0.00 C ATOM 1352 CD2 TYR B 33 241.371 3.319 -0.193 1.00 0.00 C ATOM 1353 CE1 TYR B 33 238.812 4.221 0.309 1.00 0.00 C ATOM 1354 CE2 TYR B 33 241.006 4.599 -0.568 1.00 0.00 C ATOM 1355 CZ TYR B 33 239.725 5.045 -0.315 1.00 0.00 C ATOM 1356 OH TYR B 33 239.358 6.319 -0.682 1.00 0.00 O ATOM 0 H TYR B 33 243.333 1.893 2.147 1.00 0.00 H new ATOM 0 HA TYR B 33 240.635 1.109 2.994 1.00 0.00 H new ATOM 0 HB2 TYR B 33 241.617 0.698 0.143 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.004 0.416 0.767 1.00 0.00 H new ATOM 0 HD1 TYR B 33 238.467 2.299 1.167 1.00 0.00 H new ATOM 0 HD2 TYR B 33 242.374 2.973 -0.393 1.00 0.00 H new ATOM 0 HE1 TYR B 33 237.810 4.573 0.507 1.00 0.00 H new ATOM 0 HE2 TYR B 33 241.720 5.246 -1.056 1.00 0.00 H new ATOM 0 HH TYR B 33 240.117 6.768 -1.109 1.00 0.00 H new ATOM 1366 N ALA B 34 241.146 -1.354 2.779 1.00 0.00 N ATOM 1367 CA ALA B 34 241.473 -2.757 3.016 1.00 0.00 C ATOM 1368 C ALA B 34 240.641 -3.633 2.075 1.00 0.00 C ATOM 1369 O ALA B 34 239.487 -3.305 1.803 1.00 0.00 O ATOM 1370 CB ALA B 34 241.151 -3.100 4.468 1.00 0.00 C ATOM 0 H ALA B 34 240.148 -1.157 2.853 1.00 0.00 H new ATOM 0 HA ALA B 34 242.532 -2.935 2.827 1.00 0.00 H new ATOM 0 HB1 ALA B 34 241.391 -4.146 4.657 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.741 -2.467 5.131 1.00 0.00 H new ATOM 0 HB3 ALA B 34 240.090 -2.932 4.655 1.00 0.00 H new ATOM 1376 N ILE B 35 241.195 -4.743 1.575 1.00 0.00 N ATOM 1377 CA ILE B 35 240.421 -5.610 0.667 1.00 0.00 C ATOM 1378 C ILE B 35 240.524 -7.094 1.022 1.00 0.00 C ATOM 1379 O ILE B 35 241.606 -7.604 1.298 1.00 0.00 O ATOM 1380 CB ILE B 35 240.803 -5.387 -0.827 1.00 0.00 C ATOM 1381 CG1 ILE B 35 242.140 -6.036 -1.216 1.00 0.00 C ATOM 1382 CG2 ILE B 35 240.861 -3.901 -1.134 1.00 0.00 C ATOM 1383 CD1 ILE B 35 242.305 -6.172 -2.713 1.00 0.00 C ATOM 0 H ILE B 35 242.145 -5.059 1.772 1.00 0.00 H new ATOM 0 HA ILE B 35 239.381 -5.313 0.805 1.00 0.00 H new ATOM 0 HB ILE B 35 240.025 -5.871 -1.417 1.00 0.00 H new ATOM 0 HG12 ILE B 35 242.960 -5.439 -0.816 1.00 0.00 H new ATOM 0 HG13 ILE B 35 242.209 -7.021 -0.755 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.129 -3.756 -2.181 1.00 0.00 H new ATOM 0 HG22 ILE B 35 239.886 -3.452 -0.943 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.610 -3.427 -0.499 1.00 0.00 H new ATOM 0 HD11 ILE B 35 243.266 -6.636 -2.932 1.00 0.00 H new ATOM 0 HD12 ILE B 35 241.503 -6.792 -3.113 1.00 0.00 H new ATOM 0 HD13 ILE B 35 242.265 -5.185 -3.175 1.00 0.00 H new ATOM 1395 N SER B 36 239.379 -7.779 0.995 1.00 0.00 N ATOM 1396 CA SER B 36 239.321 -9.211 1.287 1.00 0.00 C ATOM 1397 C SER B 36 238.926 -9.985 0.033 1.00 0.00 C ATOM 1398 O SER B 36 237.842 -9.798 -0.519 1.00 0.00 O ATOM 1399 CB SER B 36 238.343 -9.495 2.429 1.00 0.00 C ATOM 1400 OG SER B 36 238.666 -10.708 3.085 1.00 0.00 O ATOM 0 H SER B 36 238.475 -7.361 0.773 1.00 0.00 H new ATOM 0 HA SER B 36 240.310 -9.541 1.604 1.00 0.00 H new ATOM 0 HB2 SER B 36 238.366 -8.673 3.145 1.00 0.00 H new ATOM 0 HB3 SER B 36 237.327 -9.549 2.038 1.00 0.00 H new ATOM 0 HG SER B 36 238.028 -10.867 3.812 1.00 0.00 H new ATOM 1406 N ILE B 37 239.843 -10.829 -0.411 1.00 0.00 N ATOM 1407 CA ILE B 37 239.675 -11.633 -1.607 1.00 0.00 C ATOM 1408 C ILE B 37 239.667 -13.124 -1.268 1.00 0.00 C ATOM 1409 O ILE B 37 240.701 -13.683 -0.893 1.00 0.00 O ATOM 1410 CB ILE B 37 240.838 -11.324 -2.577 1.00 0.00 C ATOM 1411 CG1 ILE B 37 240.785 -9.852 -2.987 1.00 0.00 C ATOM 1412 CG2 ILE B 37 240.802 -12.220 -3.815 1.00 0.00 C ATOM 1413 CD1 ILE B 37 242.042 -9.370 -3.682 1.00 0.00 C ATOM 0 H ILE B 37 240.737 -10.976 0.057 1.00 0.00 H new ATOM 0 HA ILE B 37 238.719 -11.388 -2.070 1.00 0.00 H new ATOM 0 HB ILE B 37 241.774 -11.528 -2.057 1.00 0.00 H new ATOM 0 HG12 ILE B 37 239.932 -9.698 -3.649 1.00 0.00 H new ATOM 0 HG13 ILE B 37 240.614 -9.242 -2.100 1.00 0.00 H new ATOM 0 HG21 ILE B 37 241.637 -11.969 -4.470 1.00 0.00 H new ATOM 0 HG22 ILE B 37 240.880 -13.264 -3.511 1.00 0.00 H new ATOM 0 HG23 ILE B 37 239.864 -12.066 -4.348 1.00 0.00 H new ATOM 0 HD11 ILE B 37 241.932 -8.318 -3.944 1.00 0.00 H new ATOM 0 HD12 ILE B 37 242.896 -9.491 -3.015 1.00 0.00 H new ATOM 0 HD13 ILE B 37 242.204 -9.954 -4.588 1.00 0.00 H new ATOM 1425 N GLY B 38 238.514 -13.777 -1.425 1.00 0.00 N ATOM 1426 CA GLY B 38 238.428 -15.207 -1.149 1.00 0.00 C ATOM 1427 C GLY B 38 239.027 -15.623 0.187 1.00 0.00 C ATOM 1428 O GLY B 38 239.758 -16.614 0.255 1.00 0.00 O ATOM 0 H GLY B 38 237.643 -13.346 -1.736 1.00 0.00 H new ATOM 0 HA2 GLY B 38 237.381 -15.508 -1.174 1.00 0.00 H new ATOM 0 HA3 GLY B 38 238.935 -15.750 -1.946 1.00 0.00 H new ATOM 1432 N GLY B 39 238.706 -14.886 1.250 1.00 0.00 N ATOM 1433 CA GLY B 39 239.212 -15.224 2.569 1.00 0.00 C ATOM 1434 C GLY B 39 240.502 -14.510 2.928 1.00 0.00 C ATOM 1435 O GLY B 39 240.782 -14.324 4.115 1.00 0.00 O ATOM 0 H GLY B 39 238.105 -14.062 1.220 1.00 0.00 H new ATOM 0 HA2 GLY B 39 238.453 -14.981 3.313 1.00 0.00 H new ATOM 0 HA3 GLY B 39 239.376 -16.300 2.621 1.00 0.00 H new ATOM 1439 N GLU B 40 241.295 -14.099 1.934 1.00 0.00 N ATOM 1440 CA GLU B 40 242.548 -13.400 2.222 1.00 0.00 C ATOM 1441 C GLU B 40 242.303 -11.898 2.303 1.00 0.00 C ATOM 1442 O GLU B 40 241.727 -11.301 1.396 1.00 0.00 O ATOM 1443 CB GLU B 40 243.621 -13.722 1.180 1.00 0.00 C ATOM 1444 CG GLU B 40 243.886 -15.210 1.010 1.00 0.00 C ATOM 1445 CD GLU B 40 244.816 -15.507 -0.150 1.00 0.00 C ATOM 1446 OE1 GLU B 40 245.764 -14.721 -0.368 1.00 0.00 O ATOM 1447 OE2 GLU B 40 244.596 -16.522 -0.843 1.00 0.00 O ATOM 0 H GLU B 40 241.097 -14.235 0.943 1.00 0.00 H new ATOM 0 HA GLU B 40 242.917 -13.748 3.187 1.00 0.00 H new ATOM 0 HB2 GLU B 40 243.318 -13.305 0.220 1.00 0.00 H new ATOM 0 HB3 GLU B 40 244.550 -13.227 1.464 1.00 0.00 H new ATOM 0 HG2 GLU B 40 244.319 -15.606 1.929 1.00 0.00 H new ATOM 0 HG3 GLU B 40 242.940 -15.729 0.855 1.00 0.00 H new ATOM 1454 N ARG B 41 242.737 -11.300 3.408 1.00 0.00 N ATOM 1455 CA ARG B 41 242.557 -9.870 3.631 1.00 0.00 C ATOM 1456 C ARG B 41 243.864 -9.108 3.446 1.00 0.00 C ATOM 1457 O ARG B 41 244.905 -9.505 3.971 1.00 0.00 O ATOM 1458 CB ARG B 41 242.014 -9.630 5.044 1.00 0.00 C ATOM 1459 CG ARG B 41 241.107 -8.411 5.150 1.00 0.00 C ATOM 1460 CD ARG B 41 241.833 -7.217 5.752 1.00 0.00 C ATOM 1461 NE ARG B 41 241.663 -7.146 7.206 1.00 0.00 N ATOM 1462 CZ ARG B 41 240.501 -6.906 7.819 1.00 0.00 C ATOM 1463 NH1 ARG B 41 239.383 -6.721 7.121 1.00 0.00 N ATOM 1464 NH2 ARG B 41 240.456 -6.856 9.142 1.00 0.00 N ATOM 0 H ARG B 41 243.217 -11.786 4.165 1.00 0.00 H new ATOM 0 HA ARG B 41 241.844 -9.501 2.894 1.00 0.00 H new ATOM 0 HB2 ARG B 41 241.462 -10.513 5.367 1.00 0.00 H new ATOM 0 HB3 ARG B 41 242.852 -9.510 5.731 1.00 0.00 H new ATOM 0 HG2 ARG B 41 240.734 -8.148 4.160 1.00 0.00 H new ATOM 0 HG3 ARG B 41 240.239 -8.656 5.763 1.00 0.00 H new ATOM 0 HD2 ARG B 41 242.895 -7.281 5.514 1.00 0.00 H new ATOM 0 HD3 ARG B 41 241.459 -6.299 5.298 1.00 0.00 H new ATOM 0 HE ARG B 41 242.488 -7.290 7.789 1.00 0.00 H new ATOM 0 HH11 ARG B 41 239.405 -6.762 6.102 1.00 0.00 H new ATOM 0 HH12 ARG B 41 238.504 -6.539 7.605 1.00 0.00 H new ATOM 0 HH21 ARG B 41 241.306 -7.000 9.687 1.00 0.00 H new ATOM 0 HH22 ARG B 41 239.571 -6.673 9.616 1.00 0.00 H new ATOM 1478 N GLN B 42 243.794 -7.988 2.730 1.00 0.00 N ATOM 1479 CA GLN B 42 244.965 -7.139 2.516 1.00 0.00 C ATOM 1480 C GLN B 42 244.721 -5.803 3.198 1.00 0.00 C ATOM 1481 O GLN B 42 243.729 -5.129 2.918 1.00 0.00 O ATOM 1482 CB GLN B 42 245.265 -6.920 1.021 1.00 0.00 C ATOM 1483 CG GLN B 42 244.918 -8.104 0.125 1.00 0.00 C ATOM 1484 CD GLN B 42 246.083 -8.562 -0.738 1.00 0.00 C ATOM 1485 OE1 GLN B 42 247.034 -9.168 -0.243 1.00 0.00 O ATOM 1486 NE2 GLN B 42 246.015 -8.272 -2.032 1.00 0.00 N ATOM 0 H GLN B 42 242.940 -7.647 2.288 1.00 0.00 H new ATOM 0 HA GLN B 42 245.835 -7.639 2.942 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.712 -6.046 0.677 1.00 0.00 H new ATOM 0 HB3 GLN B 42 246.325 -6.692 0.906 1.00 0.00 H new ATOM 0 HG2 GLN B 42 244.585 -8.936 0.746 1.00 0.00 H new ATOM 0 HG3 GLN B 42 244.082 -7.832 -0.519 1.00 0.00 H new ATOM 0 HE21 GLN B 42 245.208 -7.768 -2.400 1.00 0.00 H new ATOM 0 HE22 GLN B 42 246.770 -8.553 -2.658 1.00 0.00 H new ATOM 1495 N GLU B 43 245.620 -5.431 4.103 1.00 0.00 N ATOM 1496 CA GLU B 43 245.491 -4.177 4.839 1.00 0.00 C ATOM 1497 C GLU B 43 246.553 -3.177 4.405 1.00 0.00 C ATOM 1498 O GLU B 43 247.662 -3.558 4.020 1.00 0.00 O ATOM 1499 CB GLU B 43 245.593 -4.433 6.344 1.00 0.00 C ATOM 1500 CG GLU B 43 244.340 -5.050 6.945 1.00 0.00 C ATOM 1501 CD GLU B 43 243.425 -4.017 7.576 1.00 0.00 C ATOM 1502 OE1 GLU B 43 243.942 -2.997 8.080 1.00 0.00 O ATOM 1503 OE2 GLU B 43 242.194 -4.228 7.566 1.00 0.00 O ATOM 0 H GLU B 43 246.446 -5.979 4.345 1.00 0.00 H new ATOM 0 HA GLU B 43 244.512 -3.753 4.616 1.00 0.00 H new ATOM 0 HB2 GLU B 43 246.440 -5.093 6.535 1.00 0.00 H new ATOM 0 HB3 GLU B 43 245.802 -3.491 6.851 1.00 0.00 H new ATOM 0 HG2 GLU B 43 243.795 -5.586 6.168 1.00 0.00 H new ATOM 0 HG3 GLU B 43 244.626 -5.784 7.698 1.00 0.00 H new ATOM 1510 N GLY B 44 246.200 -1.895 4.462 1.00 0.00 N ATOM 1511 CA GLY B 44 247.116 -0.856 4.069 1.00 0.00 C ATOM 1512 C GLY B 44 247.206 -0.769 2.571 1.00 0.00 C ATOM 1513 O GLY B 44 248.169 -1.259 1.980 1.00 0.00 O ATOM 0 H GLY B 44 245.288 -1.563 4.777 1.00 0.00 H new ATOM 0 HA2 GLY B 44 246.786 0.100 4.475 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.103 -1.056 4.487 1.00 0.00 H new ATOM 1517 N LEU B 45 246.216 -0.141 1.944 1.00 0.00 N ATOM 1518 CA LEU B 45 246.215 0.003 0.498 1.00 0.00 C ATOM 1519 C LEU B 45 245.789 1.409 0.085 1.00 0.00 C ATOM 1520 O LEU B 45 244.980 2.052 0.757 1.00 0.00 O ATOM 1521 CB LEU B 45 245.301 -1.034 -0.162 1.00 0.00 C ATOM 1522 CG LEU B 45 245.383 -2.445 0.427 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.093 -3.214 0.168 1.00 0.00 C ATOM 1524 CD2 LEU B 45 246.576 -3.188 -0.155 1.00 0.00 C ATOM 0 H LEU B 45 245.411 0.273 2.414 1.00 0.00 H new ATOM 0 HA LEU B 45 247.236 -0.166 0.156 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.271 -0.686 -0.088 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.544 -1.086 -1.223 1.00 0.00 H new ATOM 0 HG LEU B 45 245.516 -2.363 1.506 1.00 0.00 H new ATOM 0 HD11 LEU B 45 244.173 -4.214 0.595 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.257 -2.688 0.630 1.00 0.00 H new ATOM 0 HD13 LEU B 45 243.925 -3.291 -0.906 1.00 0.00 H new ATOM 0 HD21 LEU B 45 246.624 -4.190 0.271 1.00 0.00 H new ATOM 0 HD22 LEU B 45 246.468 -3.259 -1.237 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.492 -2.648 0.083 1.00 0.00 H new ATOM 1536 N THR B 46 246.342 1.866 -1.035 1.00 0.00 N ATOM 1537 CA THR B 46 246.040 3.181 -1.580 1.00 0.00 C ATOM 1538 C THR B 46 244.876 3.077 -2.549 1.00 0.00 C ATOM 1539 O THR B 46 244.455 1.970 -2.887 1.00 0.00 O ATOM 1540 CB THR B 46 247.266 3.727 -2.317 1.00 0.00 C ATOM 1541 OG1 THR B 46 247.781 2.762 -3.219 1.00 0.00 O ATOM 1542 CG2 THR B 46 248.392 4.130 -1.390 1.00 0.00 C ATOM 0 H THR B 46 247.012 1.333 -1.589 1.00 0.00 H new ATOM 0 HA THR B 46 245.776 3.855 -0.765 1.00 0.00 H new ATOM 0 HB THR B 46 246.913 4.614 -2.844 1.00 0.00 H new ATOM 0 HG1 THR B 46 248.563 3.131 -3.681 1.00 0.00 H new ATOM 0 HG21 THR B 46 249.229 4.508 -1.977 1.00 0.00 H new ATOM 0 HG22 THR B 46 248.044 4.909 -0.712 1.00 0.00 H new ATOM 0 HG23 THR B 46 248.716 3.264 -0.813 1.00 0.00 H new ATOM 1550 N GLU B 47 244.361 4.217 -3.002 1.00 0.00 N ATOM 1551 CA GLU B 47 243.244 4.212 -3.939 1.00 0.00 C ATOM 1552 C GLU B 47 243.673 3.654 -5.294 1.00 0.00 C ATOM 1553 O GLU B 47 242.949 2.857 -5.890 1.00 0.00 O ATOM 1554 CB GLU B 47 242.634 5.607 -4.092 1.00 0.00 C ATOM 1555 CG GLU B 47 243.607 6.645 -4.628 1.00 0.00 C ATOM 1556 CD GLU B 47 243.050 8.053 -4.570 1.00 0.00 C ATOM 1557 OE1 GLU B 47 242.067 8.333 -5.287 1.00 0.00 O ATOM 1558 OE2 GLU B 47 243.600 8.876 -3.810 1.00 0.00 O ATOM 0 H GLU B 47 244.695 5.144 -2.739 1.00 0.00 H new ATOM 0 HA GLU B 47 242.473 3.559 -3.529 1.00 0.00 H new ATOM 0 HB2 GLU B 47 241.776 5.547 -4.761 1.00 0.00 H new ATOM 0 HB3 GLU B 47 242.260 5.939 -3.123 1.00 0.00 H new ATOM 0 HG2 GLU B 47 244.532 6.601 -4.053 1.00 0.00 H new ATOM 0 HG3 GLU B 47 243.860 6.401 -5.660 1.00 0.00 H new ATOM 1565 N GLU B 48 244.852 4.036 -5.778 1.00 0.00 N ATOM 1566 CA GLU B 48 245.349 3.537 -7.055 1.00 0.00 C ATOM 1567 C GLU B 48 245.593 2.031 -6.992 1.00 0.00 C ATOM 1568 O GLU B 48 245.299 1.302 -7.941 1.00 0.00 O ATOM 1569 CB GLU B 48 246.639 4.259 -7.443 1.00 0.00 C ATOM 1570 CG GLU B 48 247.094 3.966 -8.863 1.00 0.00 C ATOM 1571 CD GLU B 48 248.119 2.850 -8.932 1.00 0.00 C ATOM 1572 OE1 GLU B 48 249.301 3.104 -8.613 1.00 0.00 O ATOM 1573 OE2 GLU B 48 247.740 1.721 -9.308 1.00 0.00 O ATOM 0 H GLU B 48 245.479 4.688 -5.306 1.00 0.00 H new ATOM 0 HA GLU B 48 244.591 3.733 -7.813 1.00 0.00 H new ATOM 0 HB2 GLU B 48 246.492 5.333 -7.331 1.00 0.00 H new ATOM 0 HB3 GLU B 48 247.430 3.971 -6.750 1.00 0.00 H new ATOM 0 HG2 GLU B 48 246.229 3.697 -9.469 1.00 0.00 H new ATOM 0 HG3 GLU B 48 247.519 4.871 -9.298 1.00 0.00 H new ATOM 1580 N MET B 49 246.111 1.564 -5.858 1.00 0.00 N ATOM 1581 CA MET B 49 246.375 0.141 -5.669 1.00 0.00 C ATOM 1582 C MET B 49 245.076 -0.650 -5.550 1.00 0.00 C ATOM 1583 O MET B 49 244.922 -1.693 -6.195 1.00 0.00 O ATOM 1584 CB MET B 49 247.267 -0.108 -4.451 1.00 0.00 C ATOM 1585 CG MET B 49 248.754 0.031 -4.738 1.00 0.00 C ATOM 1586 SD MET B 49 249.762 -1.183 -3.858 1.00 0.00 S ATOM 1587 CE MET B 49 249.049 -1.106 -2.216 1.00 0.00 C ATOM 0 H MET B 49 246.355 2.149 -5.059 1.00 0.00 H new ATOM 0 HA MET B 49 246.909 -0.208 -6.553 1.00 0.00 H new ATOM 0 HB2 MET B 49 246.992 0.592 -3.662 1.00 0.00 H new ATOM 0 HB3 MET B 49 247.073 -1.110 -4.069 1.00 0.00 H new ATOM 0 HG2 MET B 49 248.922 -0.074 -5.810 1.00 0.00 H new ATOM 0 HG3 MET B 49 249.079 1.034 -4.461 1.00 0.00 H new ATOM 0 HE1 MET B 49 249.790 -1.424 -1.482 1.00 0.00 H new ATOM 0 HE2 MET B 49 248.741 -0.083 -2.001 1.00 0.00 H new ATOM 0 HE3 MET B 49 248.182 -1.764 -2.165 1.00 0.00 H new ATOM 1597 N VAL B 50 244.139 -0.157 -4.735 1.00 0.00 N ATOM 1598 CA VAL B 50 242.856 -0.828 -4.553 1.00 0.00 C ATOM 1599 C VAL B 50 242.134 -0.974 -5.901 1.00 0.00 C ATOM 1600 O VAL B 50 241.486 -1.987 -6.162 1.00 0.00 O ATOM 1601 CB VAL B 50 241.971 -0.115 -3.480 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.118 1.028 -4.039 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.099 -1.134 -2.767 1.00 0.00 C ATOM 0 H VAL B 50 244.247 0.701 -4.194 1.00 0.00 H new ATOM 0 HA VAL B 50 243.048 -1.830 -4.168 1.00 0.00 H new ATOM 0 HB VAL B 50 242.658 0.348 -2.772 1.00 0.00 H new ATOM 0 HG11 VAL B 50 240.533 1.472 -3.234 1.00 0.00 H new ATOM 0 HG12 VAL B 50 241.767 1.786 -4.477 1.00 0.00 H new ATOM 0 HG13 VAL B 50 240.446 0.640 -4.805 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.485 -0.629 -2.021 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.454 -1.631 -3.491 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.731 -1.874 -2.276 1.00 0.00 H new ATOM 1613 N THR B 51 242.291 0.044 -6.757 1.00 0.00 N ATOM 1614 CA THR B 51 241.692 0.034 -8.087 1.00 0.00 C ATOM 1615 C THR B 51 242.288 -1.103 -8.913 1.00 0.00 C ATOM 1616 O THR B 51 241.567 -1.896 -9.515 1.00 0.00 O ATOM 1617 CB THR B 51 241.919 1.375 -8.790 1.00 0.00 C ATOM 1618 OG1 THR B 51 241.437 2.446 -8.001 1.00 0.00 O ATOM 1619 CG2 THR B 51 241.245 1.466 -10.141 1.00 0.00 C ATOM 0 H THR B 51 242.830 0.884 -6.546 1.00 0.00 H new ATOM 0 HA THR B 51 240.618 -0.122 -7.987 1.00 0.00 H new ATOM 0 HB THR B 51 242.997 1.443 -8.933 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.022 2.569 -7.224 1.00 0.00 H new ATOM 0 HG21 THR B 51 241.447 2.442 -10.583 1.00 0.00 H new ATOM 0 HG22 THR B 51 241.633 0.684 -10.794 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.169 1.338 -10.020 1.00 0.00 H new ATOM 1627 N GLN B 52 243.625 -1.165 -8.911 1.00 0.00 N ATOM 1628 CA GLN B 52 244.384 -2.192 -9.635 1.00 0.00 C ATOM 1629 C GLN B 52 243.874 -3.599 -9.322 1.00 0.00 C ATOM 1630 O GLN B 52 243.568 -4.381 -10.222 1.00 0.00 O ATOM 1631 CB GLN B 52 245.863 -2.103 -9.249 1.00 0.00 C ATOM 1632 CG GLN B 52 246.803 -2.659 -10.311 1.00 0.00 C ATOM 1633 CD GLN B 52 248.283 -2.307 -10.087 1.00 0.00 C ATOM 1634 OE1 GLN B 52 249.076 -2.382 -11.026 1.00 0.00 O ATOM 1635 NE2 GLN B 52 248.686 -1.922 -8.859 1.00 0.00 N ATOM 0 H GLN B 52 244.213 -0.502 -8.406 1.00 0.00 H new ATOM 0 HA GLN B 52 244.254 -2.010 -10.702 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.119 -1.061 -9.059 1.00 0.00 H new ATOM 0 HB3 GLN B 52 246.020 -2.645 -8.316 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.699 -3.744 -10.341 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.495 -2.283 -11.286 1.00 0.00 H new ATOM 0 HE21 GLN B 52 248.012 -1.867 -8.095 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.665 -1.686 -8.694 1.00 0.00 H new ATOM 1644 N LEU B 53 243.782 -3.900 -8.032 1.00 0.00 N ATOM 1645 CA LEU B 53 243.312 -5.200 -7.568 1.00 0.00 C ATOM 1646 C LEU B 53 241.853 -5.432 -7.933 1.00 0.00 C ATOM 1647 O LEU B 53 241.503 -6.493 -8.450 1.00 0.00 O ATOM 1648 CB LEU B 53 243.477 -5.306 -6.051 1.00 0.00 C ATOM 1649 CG LEU B 53 244.923 -5.263 -5.554 1.00 0.00 C ATOM 1650 CD1 LEU B 53 244.977 -4.754 -4.121 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.560 -6.641 -5.652 1.00 0.00 C ATOM 0 H LEU B 53 244.029 -3.254 -7.282 1.00 0.00 H new ATOM 0 HA LEU B 53 243.914 -5.963 -8.062 1.00 0.00 H new ATOM 0 HB2 LEU B 53 242.923 -4.492 -5.583 1.00 0.00 H new ATOM 0 HB3 LEU B 53 243.021 -6.237 -5.715 1.00 0.00 H new ATOM 0 HG LEU B 53 245.486 -4.576 -6.187 1.00 0.00 H new ATOM 0 HD11 LEU B 53 246.013 -4.729 -3.782 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.556 -3.749 -4.076 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.400 -5.418 -3.477 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.589 -6.593 -5.294 1.00 0.00 H new ATOM 0 HD22 LEU B 53 244.996 -7.347 -5.042 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.552 -6.973 -6.690 1.00 0.00 H new ATOM 1663 N SER B 54 241.006 -4.445 -7.666 1.00 0.00 N ATOM 1664 CA SER B 54 239.584 -4.549 -7.970 1.00 0.00 C ATOM 1665 C SER B 54 239.345 -4.787 -9.463 1.00 0.00 C ATOM 1666 O SER B 54 238.527 -5.621 -9.850 1.00 0.00 O ATOM 1667 CB SER B 54 238.857 -3.280 -7.520 1.00 0.00 C ATOM 1668 OG SER B 54 238.483 -3.362 -6.155 1.00 0.00 O ATOM 0 H SER B 54 241.281 -3.561 -7.238 1.00 0.00 H new ATOM 0 HA SER B 54 239.188 -5.406 -7.426 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.502 -2.415 -7.672 1.00 0.00 H new ATOM 0 HB3 SER B 54 237.970 -3.128 -8.135 1.00 0.00 H new ATOM 0 HG SER B 54 238.022 -2.538 -5.892 1.00 0.00 H new ATOM 1674 N ARG B 55 240.090 -4.052 -10.291 1.00 0.00 N ATOM 1675 CA ARG B 55 239.991 -4.164 -11.743 1.00 0.00 C ATOM 1676 C ARG B 55 240.477 -5.525 -12.229 1.00 0.00 C ATOM 1677 O ARG B 55 239.850 -6.145 -13.087 1.00 0.00 O ATOM 1678 CB ARG B 55 240.808 -3.054 -12.411 1.00 0.00 C ATOM 1679 CG ARG B 55 240.006 -1.792 -12.686 1.00 0.00 C ATOM 1680 CD ARG B 55 239.436 -1.789 -14.095 1.00 0.00 C ATOM 1681 NE ARG B 55 240.488 -1.683 -15.107 1.00 0.00 N ATOM 1682 CZ ARG B 55 240.341 -2.034 -16.388 1.00 0.00 C ATOM 1683 NH1 ARG B 55 239.185 -2.516 -16.837 1.00 0.00 N ATOM 1684 NH2 ARG B 55 241.361 -1.904 -17.225 1.00 0.00 N ATOM 0 H ARG B 55 240.775 -3.366 -9.973 1.00 0.00 H new ATOM 0 HA ARG B 55 238.941 -4.060 -12.017 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.656 -2.804 -11.773 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.215 -3.428 -13.350 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.194 -1.712 -11.964 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.643 -0.918 -12.548 1.00 0.00 H new ATOM 0 HD2 ARG B 55 238.866 -2.703 -14.258 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.741 -0.956 -14.204 1.00 0.00 H new ATOM 0 HE ARG B 55 241.394 -1.317 -14.815 1.00 0.00 H new ATOM 0 HH11 ARG B 55 238.395 -2.622 -16.201 1.00 0.00 H new ATOM 0 HH12 ARG B 55 239.089 -2.779 -17.818 1.00 0.00 H new ATOM 0 HH21 ARG B 55 242.252 -1.538 -16.890 1.00 0.00 H new ATOM 0 HH22 ARG B 55 241.255 -2.170 -18.204 1.00 0.00 H new ATOM 1698 N GLN B 56 241.602 -5.983 -11.685 1.00 0.00 N ATOM 1699 CA GLN B 56 242.165 -7.266 -12.091 1.00 0.00 C ATOM 1700 C GLN B 56 241.217 -8.407 -11.741 1.00 0.00 C ATOM 1701 O GLN B 56 241.040 -9.331 -12.543 1.00 0.00 O ATOM 1702 CB GLN B 56 243.535 -7.486 -11.446 1.00 0.00 C ATOM 1703 CG GLN B 56 244.418 -8.459 -12.213 1.00 0.00 C ATOM 1704 CD GLN B 56 245.736 -8.730 -11.511 1.00 0.00 C ATOM 1705 OE1 GLN B 56 246.120 -9.882 -11.311 1.00 0.00 O ATOM 1706 NE2 GLN B 56 246.439 -7.666 -11.132 1.00 0.00 N ATOM 0 H GLN B 56 242.136 -5.490 -10.969 1.00 0.00 H new ATOM 0 HA GLN B 56 242.296 -7.251 -13.173 1.00 0.00 H new ATOM 0 HB2 GLN B 56 244.048 -6.528 -11.366 1.00 0.00 H new ATOM 0 HB3 GLN B 56 243.394 -7.858 -10.431 1.00 0.00 H new ATOM 0 HG2 GLN B 56 243.883 -9.399 -12.349 1.00 0.00 H new ATOM 0 HG3 GLN B 56 244.616 -8.058 -13.207 1.00 0.00 H new ATOM 0 HE21 GLN B 56 246.084 -6.728 -11.317 1.00 0.00 H new ATOM 0 HE22 GLN B 56 247.333 -7.788 -10.656 1.00 0.00 H new ATOM 1715 N GLU B 57 240.591 -8.346 -10.571 1.00 0.00 N ATOM 1716 CA GLU B 57 239.668 -9.394 -10.161 1.00 0.00 C ATOM 1717 C GLU B 57 238.397 -9.365 -11.003 1.00 0.00 C ATOM 1718 O GLU B 57 237.869 -10.416 -11.366 1.00 0.00 O ATOM 1719 CB GLU B 57 239.335 -9.256 -8.670 1.00 0.00 C ATOM 1720 CG GLU B 57 240.161 -10.167 -7.776 1.00 0.00 C ATOM 1721 CD GLU B 57 239.984 -11.634 -8.120 1.00 0.00 C ATOM 1722 OE1 GLU B 57 238.970 -12.226 -7.689 1.00 0.00 O ATOM 1723 OE2 GLU B 57 240.853 -12.189 -8.823 1.00 0.00 O ATOM 0 H GLU B 57 240.705 -7.589 -9.897 1.00 0.00 H new ATOM 0 HA GLU B 57 240.152 -10.357 -10.322 1.00 0.00 H new ATOM 0 HB2 GLU B 57 239.492 -8.221 -8.365 1.00 0.00 H new ATOM 0 HB3 GLU B 57 238.278 -9.475 -8.520 1.00 0.00 H new ATOM 0 HG2 GLU B 57 241.214 -9.901 -7.865 1.00 0.00 H new ATOM 0 HG3 GLU B 57 239.878 -10.004 -6.736 1.00 0.00 H new ATOM 1730 N PHE B 58 237.917 -8.165 -11.325 1.00 0.00 N ATOM 1731 CA PHE B 58 236.712 -8.026 -12.128 1.00 0.00 C ATOM 1732 C PHE B 58 236.939 -8.461 -13.574 1.00 0.00 C ATOM 1733 O PHE B 58 236.009 -8.942 -14.223 1.00 0.00 O ATOM 1734 CB PHE B 58 236.175 -6.592 -12.090 1.00 0.00 C ATOM 1735 CG PHE B 58 234.822 -6.460 -12.730 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.797 -7.327 -12.388 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.579 -5.484 -13.682 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.556 -7.225 -12.982 1.00 0.00 C ATOM 1739 CE2 PHE B 58 233.337 -5.375 -14.279 1.00 0.00 C ATOM 1740 CZ PHE B 58 232.325 -6.247 -13.929 1.00 0.00 C ATOM 0 H PHE B 58 238.344 -7.283 -11.042 1.00 0.00 H new ATOM 0 HA PHE B 58 235.966 -8.688 -11.687 1.00 0.00 H new ATOM 0 HB2 PHE B 58 236.116 -6.258 -11.054 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.878 -5.932 -12.598 1.00 0.00 H new ATOM 0 HD1 PHE B 58 233.972 -8.093 -11.647 1.00 0.00 H new ATOM 0 HD2 PHE B 58 235.368 -4.801 -13.961 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.767 -7.909 -12.707 1.00 0.00 H new ATOM 0 HE2 PHE B 58 233.158 -4.609 -15.019 1.00 0.00 H new ATOM 0 HZ PHE B 58 231.354 -6.164 -14.395 1.00 0.00 H new ATOM 1750 N ASP B 59 238.160 -8.292 -14.093 1.00 0.00 N ATOM 1751 CA ASP B 59 238.456 -8.675 -15.471 1.00 0.00 C ATOM 1752 C ASP B 59 238.656 -10.184 -15.601 1.00 0.00 C ATOM 1753 O ASP B 59 238.381 -10.759 -16.655 1.00 0.00 O ATOM 1754 CB ASP B 59 239.693 -7.932 -15.981 1.00 0.00 C ATOM 1755 CG ASP B 59 239.913 -8.120 -17.471 1.00 0.00 C ATOM 1756 OD1 ASP B 59 238.926 -8.380 -18.190 1.00 0.00 O ATOM 1757 OD2 ASP B 59 241.074 -8.007 -17.917 1.00 0.00 O ATOM 0 H ASP B 59 238.950 -7.896 -13.583 1.00 0.00 H new ATOM 0 HA ASP B 59 237.598 -8.395 -16.083 1.00 0.00 H new ATOM 0 HB2 ASP B 59 239.589 -6.869 -15.764 1.00 0.00 H new ATOM 0 HB3 ASP B 59 240.572 -8.283 -15.440 1.00 0.00 H new ATOM 1762 N LYS B 60 239.108 -10.834 -14.524 1.00 0.00 N ATOM 1763 CA LYS B 60 239.305 -12.280 -14.545 1.00 0.00 C ATOM 1764 C LYS B 60 237.985 -12.990 -14.235 1.00 0.00 C ATOM 1765 O LYS B 60 237.689 -14.046 -14.795 1.00 0.00 O ATOM 1766 CB LYS B 60 240.396 -12.698 -13.556 1.00 0.00 C ATOM 1767 CG LYS B 60 241.768 -12.860 -14.192 1.00 0.00 C ATOM 1768 CD LYS B 60 242.875 -12.682 -13.165 1.00 0.00 C ATOM 1769 CE LYS B 60 244.257 -12.857 -13.783 1.00 0.00 C ATOM 1770 NZ LYS B 60 244.397 -12.104 -15.060 1.00 0.00 N ATOM 0 H LYS B 60 239.341 -10.385 -13.638 1.00 0.00 H new ATOM 0 HA LYS B 60 239.634 -12.573 -15.542 1.00 0.00 H new ATOM 0 HB2 LYS B 60 240.459 -11.954 -12.762 1.00 0.00 H new ATOM 0 HB3 LYS B 60 240.109 -13.640 -13.088 1.00 0.00 H new ATOM 0 HG2 LYS B 60 241.846 -13.847 -14.647 1.00 0.00 H new ATOM 0 HG3 LYS B 60 241.889 -12.129 -14.992 1.00 0.00 H new ATOM 0 HD2 LYS B 60 242.800 -11.691 -12.718 1.00 0.00 H new ATOM 0 HD3 LYS B 60 242.743 -13.405 -12.360 1.00 0.00 H new ATOM 0 HE2 LYS B 60 245.015 -12.518 -13.077 1.00 0.00 H new ATOM 0 HE3 LYS B 60 244.441 -13.916 -13.964 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 245.385 -11.802 -15.178 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 244.125 -12.716 -15.856 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 243.779 -11.268 -15.039 1.00 0.00 H new ATOM 1784 N ASP B 61 237.185 -12.384 -13.363 1.00 0.00 N ATOM 1785 CA ASP B 61 235.883 -12.921 -12.994 1.00 0.00 C ATOM 1786 C ASP B 61 234.833 -11.819 -13.117 1.00 0.00 C ATOM 1787 O ASP B 61 234.669 -11.000 -12.214 1.00 0.00 O ATOM 1788 CB ASP B 61 235.912 -13.474 -11.567 1.00 0.00 C ATOM 1789 CG ASP B 61 236.622 -14.811 -11.479 1.00 0.00 C ATOM 1790 OD1 ASP B 61 235.993 -15.840 -11.808 1.00 0.00 O ATOM 1791 OD2 ASP B 61 237.805 -14.831 -11.079 1.00 0.00 O ATOM 0 H ASP B 61 237.422 -11.509 -12.894 1.00 0.00 H new ATOM 0 HA ASP B 61 235.629 -13.741 -13.666 1.00 0.00 H new ATOM 0 HB2 ASP B 61 236.409 -12.758 -10.913 1.00 0.00 H new ATOM 0 HB3 ASP B 61 234.891 -13.583 -11.202 1.00 0.00 H new ATOM 1796 N ASN B 62 234.153 -11.783 -14.257 1.00 0.00 N ATOM 1797 CA ASN B 62 233.146 -10.757 -14.522 1.00 0.00 C ATOM 1798 C ASN B 62 231.893 -10.902 -13.656 1.00 0.00 C ATOM 1799 O ASN B 62 231.034 -10.019 -13.682 1.00 0.00 O ATOM 1800 CB ASN B 62 232.751 -10.773 -15.996 1.00 0.00 C ATOM 1801 CG ASN B 62 233.904 -10.409 -16.913 1.00 0.00 C ATOM 1802 OD1 ASN B 62 234.277 -11.183 -17.795 1.00 0.00 O ATOM 1803 ND2 ASN B 62 234.473 -9.226 -16.709 1.00 0.00 N ATOM 0 H ASN B 62 234.280 -12.453 -15.015 1.00 0.00 H new ATOM 0 HA ASN B 62 233.606 -9.803 -14.264 1.00 0.00 H new ATOM 0 HB2 ASN B 62 232.382 -11.764 -16.259 1.00 0.00 H new ATOM 0 HB3 ASN B 62 231.930 -10.074 -16.156 1.00 0.00 H new ATOM 0 HD21 ASN B 62 235.252 -8.927 -17.295 1.00 0.00 H new ATOM 0 HD22 ASN B 62 234.131 -8.617 -15.966 1.00 0.00 H new ATOM 1810 N ASN B 63 231.768 -11.991 -12.889 1.00 0.00 N ATOM 1811 CA ASN B 63 230.590 -12.183 -12.034 1.00 0.00 C ATOM 1812 C ASN B 63 230.951 -12.146 -10.543 1.00 0.00 C ATOM 1813 O ASN B 63 230.195 -12.639 -9.705 1.00 0.00 O ATOM 1814 CB ASN B 63 229.902 -13.505 -12.375 1.00 0.00 C ATOM 1815 CG ASN B 63 228.426 -13.491 -12.031 1.00 0.00 C ATOM 1816 OD1 ASN B 63 227.718 -12.527 -12.324 1.00 0.00 O ATOM 1817 ND2 ASN B 63 227.954 -14.560 -11.401 1.00 0.00 N ATOM 0 H ASN B 63 232.456 -12.742 -12.842 1.00 0.00 H new ATOM 0 HA ASN B 63 229.906 -11.357 -12.228 1.00 0.00 H new ATOM 0 HB2 ASN B 63 230.023 -13.711 -13.438 1.00 0.00 H new ATOM 0 HB3 ASN B 63 230.391 -14.316 -11.835 1.00 0.00 H new ATOM 0 HD21 ASN B 63 226.969 -14.605 -11.140 1.00 0.00 H new ATOM 0 HD22 ASN B 63 228.576 -15.337 -11.178 1.00 0.00 H new ATOM 1824 N THR B 64 232.113 -11.573 -10.218 1.00 0.00 N ATOM 1825 CA THR B 64 232.570 -11.493 -8.833 1.00 0.00 C ATOM 1826 C THR B 64 231.714 -10.539 -8.004 1.00 0.00 C ATOM 1827 O THR B 64 231.687 -9.338 -8.275 1.00 0.00 O ATOM 1828 CB THR B 64 234.026 -11.033 -8.789 1.00 0.00 C ATOM 1829 OG1 THR B 64 234.785 -11.669 -9.800 1.00 0.00 O ATOM 1830 CG2 THR B 64 234.697 -11.320 -7.469 1.00 0.00 C ATOM 0 H THR B 64 232.752 -11.159 -10.896 1.00 0.00 H new ATOM 0 HA THR B 64 232.479 -12.490 -8.402 1.00 0.00 H new ATOM 0 HB THR B 64 233.994 -9.954 -8.940 1.00 0.00 H new ATOM 0 HG1 THR B 64 234.899 -11.057 -10.557 1.00 0.00 H new ATOM 0 HG21 THR B 64 235.729 -10.970 -7.501 1.00 0.00 H new ATOM 0 HG22 THR B 64 234.164 -10.805 -6.670 1.00 0.00 H new ATOM 0 HG23 THR B 64 234.684 -12.393 -7.280 1.00 0.00 H new ATOM 1838 N LEU B 65 231.033 -11.060 -6.986 1.00 0.00 N ATOM 1839 CA LEU B 65 230.200 -10.229 -6.116 1.00 0.00 C ATOM 1840 C LEU B 65 231.069 -9.215 -5.368 1.00 0.00 C ATOM 1841 O LEU B 65 232.032 -9.591 -4.698 1.00 0.00 O ATOM 1842 CB LEU B 65 229.424 -11.115 -5.127 1.00 0.00 C ATOM 1843 CG LEU B 65 228.634 -10.376 -4.035 1.00 0.00 C ATOM 1844 CD1 LEU B 65 227.786 -9.259 -4.625 1.00 0.00 C ATOM 1845 CD2 LEU B 65 227.759 -11.355 -3.269 1.00 0.00 C ATOM 0 H LEU B 65 231.040 -12.050 -6.743 1.00 0.00 H new ATOM 0 HA LEU B 65 229.481 -9.682 -6.726 1.00 0.00 H new ATOM 0 HB2 LEU B 65 228.729 -11.735 -5.694 1.00 0.00 H new ATOM 0 HB3 LEU B 65 230.130 -11.789 -4.643 1.00 0.00 H new ATOM 0 HG LEU B 65 229.350 -9.924 -3.348 1.00 0.00 H new ATOM 0 HD11 LEU B 65 227.240 -8.756 -3.827 1.00 0.00 H new ATOM 0 HD12 LEU B 65 228.431 -8.541 -5.131 1.00 0.00 H new ATOM 0 HD13 LEU B 65 227.078 -9.678 -5.340 1.00 0.00 H new ATOM 0 HD21 LEU B 65 227.204 -10.821 -2.498 1.00 0.00 H new ATOM 0 HD22 LEU B 65 227.059 -11.832 -3.955 1.00 0.00 H new ATOM 0 HD23 LEU B 65 228.386 -12.116 -2.804 1.00 0.00 H new ATOM 1857 N PHE B 66 230.726 -7.929 -5.492 1.00 0.00 N ATOM 1858 CA PHE B 66 231.480 -6.856 -4.832 1.00 0.00 C ATOM 1859 C PHE B 66 230.635 -6.153 -3.768 1.00 0.00 C ATOM 1860 O PHE B 66 229.474 -5.815 -4.002 1.00 0.00 O ATOM 1861 CB PHE B 66 231.957 -5.832 -5.866 1.00 0.00 C ATOM 1862 CG PHE B 66 233.195 -6.249 -6.608 1.00 0.00 C ATOM 1863 CD1 PHE B 66 234.453 -5.978 -6.096 1.00 0.00 C ATOM 1864 CD2 PHE B 66 233.099 -6.908 -7.822 1.00 0.00 C ATOM 1865 CE1 PHE B 66 235.592 -6.360 -6.780 1.00 0.00 C ATOM 1866 CE2 PHE B 66 234.234 -7.293 -8.511 1.00 0.00 C ATOM 1867 CZ PHE B 66 235.483 -7.019 -7.989 1.00 0.00 C ATOM 0 H PHE B 66 229.931 -7.605 -6.043 1.00 0.00 H new ATOM 0 HA PHE B 66 232.341 -7.310 -4.342 1.00 0.00 H new ATOM 0 HB2 PHE B 66 231.157 -5.656 -6.584 1.00 0.00 H new ATOM 0 HB3 PHE B 66 232.148 -4.884 -5.363 1.00 0.00 H new ATOM 0 HD1 PHE B 66 234.545 -5.462 -5.152 1.00 0.00 H new ATOM 0 HD2 PHE B 66 232.125 -7.124 -8.236 1.00 0.00 H new ATOM 0 HE1 PHE B 66 236.567 -6.143 -6.369 1.00 0.00 H new ATOM 0 HE2 PHE B 66 234.144 -7.807 -9.456 1.00 0.00 H new ATOM 0 HZ PHE B 66 236.372 -7.319 -8.524 1.00 0.00 H new ATOM 1877 N LEU B 67 231.233 -5.942 -2.596 1.00 0.00 N ATOM 1878 CA LEU B 67 230.559 -5.286 -1.471 1.00 0.00 C ATOM 1879 C LEU B 67 231.475 -4.267 -0.788 1.00 0.00 C ATOM 1880 O LEU B 67 232.685 -4.485 -0.678 1.00 0.00 O ATOM 1881 CB LEU B 67 230.081 -6.340 -0.459 1.00 0.00 C ATOM 1882 CG LEU B 67 231.150 -7.043 0.377 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.612 -6.155 1.528 1.00 0.00 C ATOM 1884 CD2 LEU B 67 230.595 -8.362 0.903 1.00 0.00 C ATOM 0 H LEU B 67 232.194 -6.219 -2.398 1.00 0.00 H new ATOM 0 HA LEU B 67 229.696 -4.746 -1.861 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.381 -5.859 0.224 1.00 0.00 H new ATOM 0 HB3 LEU B 67 229.523 -7.102 -1.003 1.00 0.00 H new ATOM 0 HG LEU B 67 232.017 -7.245 -0.253 1.00 0.00 H new ATOM 0 HD11 LEU B 67 232.373 -6.678 2.108 1.00 0.00 H new ATOM 0 HD12 LEU B 67 232.031 -5.231 1.129 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.763 -5.921 2.170 1.00 0.00 H new ATOM 0 HD21 LEU B 67 231.356 -8.865 1.500 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.719 -8.167 1.522 1.00 0.00 H new ATOM 0 HD23 LEU B 67 230.312 -8.998 0.064 1.00 0.00 H new ATOM 1896 N VAL B 68 230.901 -3.136 -0.369 1.00 0.00 N ATOM 1897 CA VAL B 68 231.678 -2.067 0.261 1.00 0.00 C ATOM 1898 C VAL B 68 231.153 -1.704 1.656 1.00 0.00 C ATOM 1899 O VAL B 68 229.960 -1.458 1.838 1.00 0.00 O ATOM 1900 CB VAL B 68 231.663 -0.806 -0.652 1.00 0.00 C ATOM 1901 CG1 VAL B 68 232.298 0.418 0.019 1.00 0.00 C ATOM 1902 CG2 VAL B 68 232.347 -1.111 -1.977 1.00 0.00 C ATOM 0 H VAL B 68 229.904 -2.938 -0.455 1.00 0.00 H new ATOM 0 HA VAL B 68 232.697 -2.432 0.385 1.00 0.00 H new ATOM 0 HB VAL B 68 230.619 -0.552 -0.835 1.00 0.00 H new ATOM 0 HG11 VAL B 68 232.260 1.267 -0.663 1.00 0.00 H new ATOM 0 HG12 VAL B 68 231.750 0.659 0.930 1.00 0.00 H new ATOM 0 HG13 VAL B 68 233.336 0.199 0.268 1.00 0.00 H new ATOM 0 HG21 VAL B 68 232.331 -0.222 -2.608 1.00 0.00 H new ATOM 0 HG22 VAL B 68 233.380 -1.407 -1.794 1.00 0.00 H new ATOM 0 HG23 VAL B 68 231.821 -1.922 -2.480 1.00 0.00 H new ATOM 1912 N GLY B 69 232.054 -1.663 2.639 1.00 0.00 N ATOM 1913 CA GLY B 69 231.670 -1.310 3.997 1.00 0.00 C ATOM 1914 C GLY B 69 232.696 -0.395 4.639 1.00 0.00 C ATOM 1915 O GLY B 69 233.889 -0.499 4.369 1.00 0.00 O ATOM 0 H GLY B 69 233.046 -1.869 2.517 1.00 0.00 H new ATOM 0 HA2 GLY B 69 230.697 -0.818 3.986 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.563 -2.216 4.594 1.00 0.00 H new ATOM 1919 N GLY B 70 232.222 0.511 5.493 1.00 0.00 N ATOM 1920 CA GLY B 70 233.111 1.443 6.171 1.00 0.00 C ATOM 1921 C GLY B 70 233.002 1.334 7.676 1.00 0.00 C ATOM 1922 O GLY B 70 231.968 0.912 8.196 1.00 0.00 O ATOM 0 H GLY B 70 231.235 0.617 5.728 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.140 1.250 5.867 1.00 0.00 H new ATOM 0 HA3 GLY B 70 232.873 2.461 5.863 1.00 0.00 H new ATOM 1926 N ALA B 71 234.066 1.708 8.385 1.00 0.00 N ATOM 1927 CA ALA B 71 234.071 1.642 9.842 1.00 0.00 C ATOM 1928 C ALA B 71 233.279 2.798 10.446 1.00 0.00 C ATOM 1929 O ALA B 71 232.949 3.767 9.763 1.00 0.00 O ATOM 1930 CB ALA B 71 235.503 1.652 10.354 1.00 0.00 C ATOM 0 H ALA B 71 234.932 2.058 7.974 1.00 0.00 H new ATOM 0 HA ALA B 71 233.590 0.713 10.148 1.00 0.00 H new ATOM 0 HB1 ALA B 71 235.500 1.603 11.443 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.039 0.792 9.953 1.00 0.00 H new ATOM 0 HB3 ALA B 71 235.998 2.569 10.034 1.00 0.00 H new ATOM 1936 N LYS B 72 232.963 2.674 11.733 1.00 0.00 N ATOM 1937 CA LYS B 72 232.191 3.691 12.449 1.00 0.00 C ATOM 1938 C LYS B 72 232.853 5.068 12.396 1.00 0.00 C ATOM 1939 O LYS B 72 232.167 6.091 12.375 1.00 0.00 O ATOM 1940 CB LYS B 72 231.999 3.268 13.909 1.00 0.00 C ATOM 1941 CG LYS B 72 230.786 2.379 14.126 1.00 0.00 C ATOM 1942 CD LYS B 72 230.893 1.083 13.337 1.00 0.00 C ATOM 1943 CE LYS B 72 229.605 0.281 13.411 1.00 0.00 C ATOM 1944 NZ LYS B 72 228.491 0.956 12.693 1.00 0.00 N ATOM 0 H LYS B 72 233.231 1.874 12.306 1.00 0.00 H new ATOM 0 HA LYS B 72 231.224 3.772 11.952 1.00 0.00 H new ATOM 0 HB2 LYS B 72 232.891 2.741 14.247 1.00 0.00 H new ATOM 0 HB3 LYS B 72 231.902 4.160 14.528 1.00 0.00 H new ATOM 0 HG2 LYS B 72 230.686 2.152 15.187 1.00 0.00 H new ATOM 0 HG3 LYS B 72 229.884 2.914 13.828 1.00 0.00 H new ATOM 0 HD2 LYS B 72 231.124 1.307 12.296 1.00 0.00 H new ATOM 0 HD3 LYS B 72 231.718 0.486 13.725 1.00 0.00 H new ATOM 0 HE2 LYS B 72 229.768 -0.708 12.982 1.00 0.00 H new ATOM 0 HE3 LYS B 72 229.328 0.134 14.455 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 227.718 1.153 13.360 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 228.832 1.849 12.284 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 228.143 0.338 11.932 1.00 0.00 H new ATOM 1958 N GLU B 73 234.180 5.094 12.372 1.00 0.00 N ATOM 1959 CA GLU B 73 234.932 6.348 12.317 1.00 0.00 C ATOM 1960 C GLU B 73 235.020 6.920 10.894 1.00 0.00 C ATOM 1961 O GLU B 73 235.488 8.045 10.709 1.00 0.00 O ATOM 1962 CB GLU B 73 236.348 6.120 12.857 1.00 0.00 C ATOM 1963 CG GLU B 73 236.379 5.408 14.203 1.00 0.00 C ATOM 1964 CD GLU B 73 237.289 6.090 15.211 1.00 0.00 C ATOM 1965 OE1 GLU B 73 236.839 7.058 15.858 1.00 0.00 O ATOM 1966 OE2 GLU B 73 238.452 5.655 15.348 1.00 0.00 O ATOM 0 H GLU B 73 234.763 4.257 12.390 1.00 0.00 H new ATOM 0 HA GLU B 73 234.397 7.073 12.931 1.00 0.00 H new ATOM 0 HB2 GLU B 73 236.914 5.535 12.133 1.00 0.00 H new ATOM 0 HB3 GLU B 73 236.851 7.082 12.953 1.00 0.00 H new ATOM 0 HG2 GLU B 73 235.368 5.361 14.607 1.00 0.00 H new ATOM 0 HG3 GLU B 73 236.712 4.380 14.057 1.00 0.00 H new ATOM 1973 N VAL B 74 234.540 6.173 9.898 1.00 0.00 N ATOM 1974 CA VAL B 74 234.542 6.645 8.519 1.00 0.00 C ATOM 1975 C VAL B 74 233.240 7.408 8.240 1.00 0.00 C ATOM 1976 O VAL B 74 232.163 6.937 8.612 1.00 0.00 O ATOM 1977 CB VAL B 74 234.673 5.463 7.519 1.00 0.00 C ATOM 1978 CG1 VAL B 74 234.497 5.919 6.066 1.00 0.00 C ATOM 1979 CG2 VAL B 74 236.013 4.763 7.701 1.00 0.00 C ATOM 0 H VAL B 74 234.146 5.241 10.024 1.00 0.00 H new ATOM 0 HA VAL B 74 235.400 7.303 8.384 1.00 0.00 H new ATOM 0 HB VAL B 74 233.871 4.758 7.737 1.00 0.00 H new ATOM 0 HG11 VAL B 74 234.596 5.061 5.401 1.00 0.00 H new ATOM 0 HG12 VAL B 74 233.509 6.363 5.941 1.00 0.00 H new ATOM 0 HG13 VAL B 74 235.260 6.658 5.822 1.00 0.00 H new ATOM 0 HG21 VAL B 74 236.091 3.937 6.994 1.00 0.00 H new ATOM 0 HG22 VAL B 74 236.821 5.472 7.521 1.00 0.00 H new ATOM 0 HG23 VAL B 74 236.087 4.378 8.718 1.00 0.00 H new ATOM 1989 N PRO B 75 233.301 8.581 7.571 1.00 0.00 N ATOM 1990 CA PRO B 75 232.097 9.337 7.263 1.00 0.00 C ATOM 1991 C PRO B 75 231.382 8.737 6.060 1.00 0.00 C ATOM 1992 O PRO B 75 232.007 8.044 5.246 1.00 0.00 O ATOM 1993 CB PRO B 75 232.625 10.733 6.944 1.00 0.00 C ATOM 1994 CG PRO B 75 234.015 10.525 6.446 1.00 0.00 C ATOM 1995 CD PRO B 75 234.520 9.244 7.063 1.00 0.00 C ATOM 0 HA PRO B 75 231.370 9.336 8.076 1.00 0.00 H new ATOM 0 HB2 PRO B 75 232.008 11.225 6.192 1.00 0.00 H new ATOM 0 HB3 PRO B 75 232.616 11.369 7.829 1.00 0.00 H new ATOM 0 HG2 PRO B 75 234.029 10.460 5.358 1.00 0.00 H new ATOM 0 HG3 PRO B 75 234.653 11.364 6.723 1.00 0.00 H new ATOM 0 HD2 PRO B 75 235.034 8.624 6.329 1.00 0.00 H new ATOM 0 HD3 PRO B 75 235.230 9.442 7.866 1.00 0.00 H new ATOM 2003 N TYR B 76 230.085 8.975 5.924 1.00 0.00 N ATOM 2004 CA TYR B 76 229.345 8.420 4.799 1.00 0.00 C ATOM 2005 C TYR B 76 229.848 9.017 3.482 1.00 0.00 C ATOM 2006 O TYR B 76 229.878 8.334 2.460 1.00 0.00 O ATOM 2007 CB TYR B 76 227.834 8.639 4.989 1.00 0.00 C ATOM 2008 CG TYR B 76 226.971 8.256 3.799 1.00 0.00 C ATOM 2009 CD1 TYR B 76 227.306 7.184 2.982 1.00 0.00 C ATOM 2010 CD2 TYR B 76 225.817 8.971 3.505 1.00 0.00 C ATOM 2011 CE1 TYR B 76 226.517 6.839 1.903 1.00 0.00 C ATOM 2012 CE2 TYR B 76 225.023 8.630 2.428 1.00 0.00 C ATOM 2013 CZ TYR B 76 225.376 7.565 1.631 1.00 0.00 C ATOM 2014 OH TYR B 76 224.587 7.225 0.557 1.00 0.00 O ATOM 0 H TYR B 76 229.530 9.539 6.567 1.00 0.00 H new ATOM 0 HA TYR B 76 229.516 7.344 4.757 1.00 0.00 H new ATOM 0 HB2 TYR B 76 227.506 8.065 5.855 1.00 0.00 H new ATOM 0 HB3 TYR B 76 227.661 9.690 5.219 1.00 0.00 H new ATOM 0 HD1 TYR B 76 228.197 6.612 3.194 1.00 0.00 H new ATOM 0 HD2 TYR B 76 225.536 9.807 4.129 1.00 0.00 H new ATOM 0 HE1 TYR B 76 226.792 6.005 1.275 1.00 0.00 H new ATOM 0 HE2 TYR B 76 224.129 9.196 2.212 1.00 0.00 H new ATOM 0 HH TYR B 76 223.822 7.836 0.507 1.00 0.00 H new ATOM 2024 N GLU B 77 230.257 10.285 3.511 1.00 0.00 N ATOM 2025 CA GLU B 77 230.776 10.947 2.308 1.00 0.00 C ATOM 2026 C GLU B 77 231.970 10.165 1.747 1.00 0.00 C ATOM 2027 O GLU B 77 232.138 10.059 0.526 1.00 0.00 O ATOM 2028 CB GLU B 77 231.191 12.387 2.625 1.00 0.00 C ATOM 2029 CG GLU B 77 230.017 13.347 2.735 1.00 0.00 C ATOM 2030 CD GLU B 77 230.375 14.760 2.320 1.00 0.00 C ATOM 2031 OE1 GLU B 77 230.553 14.996 1.107 1.00 0.00 O ATOM 2032 OE2 GLU B 77 230.475 15.632 3.209 1.00 0.00 O ATOM 0 H GLU B 77 230.241 10.872 4.345 1.00 0.00 H new ATOM 0 HA GLU B 77 229.986 10.971 1.558 1.00 0.00 H new ATOM 0 HB2 GLU B 77 231.748 12.398 3.562 1.00 0.00 H new ATOM 0 HB3 GLU B 77 231.868 12.741 1.847 1.00 0.00 H new ATOM 0 HG2 GLU B 77 229.199 12.986 2.112 1.00 0.00 H new ATOM 0 HG3 GLU B 77 229.655 13.355 3.763 1.00 0.00 H new ATOM 2039 N GLU B 78 232.805 9.621 2.638 1.00 0.00 N ATOM 2040 CA GLU B 78 233.975 8.873 2.187 1.00 0.00 C ATOM 2041 C GLU B 78 233.539 7.546 1.580 1.00 0.00 C ATOM 2042 O GLU B 78 234.129 7.060 0.612 1.00 0.00 O ATOM 2043 CB GLU B 78 234.983 8.668 3.326 1.00 0.00 C ATOM 2044 CG GLU B 78 236.213 9.561 3.227 1.00 0.00 C ATOM 2045 CD GLU B 78 235.874 11.033 3.065 1.00 0.00 C ATOM 2046 OE1 GLU B 78 234.774 11.441 3.493 1.00 0.00 O ATOM 2047 OE2 GLU B 78 236.709 11.777 2.508 1.00 0.00 O ATOM 0 H GLU B 78 232.695 9.683 3.650 1.00 0.00 H new ATOM 0 HA GLU B 78 234.483 9.454 1.417 1.00 0.00 H new ATOM 0 HB2 GLU B 78 234.485 8.856 4.277 1.00 0.00 H new ATOM 0 HB3 GLU B 78 235.302 7.626 3.333 1.00 0.00 H new ATOM 0 HG2 GLU B 78 236.821 9.431 4.123 1.00 0.00 H new ATOM 0 HG3 GLU B 78 236.820 9.240 2.381 1.00 0.00 H new ATOM 2054 N VAL B 79 232.472 6.975 2.147 1.00 0.00 N ATOM 2055 CA VAL B 79 231.938 5.715 1.633 1.00 0.00 C ATOM 2056 C VAL B 79 231.455 5.919 0.194 1.00 0.00 C ATOM 2057 O VAL B 79 231.663 5.061 -0.670 1.00 0.00 O ATOM 2058 CB VAL B 79 230.792 5.149 2.501 1.00 0.00 C ATOM 2059 CG1 VAL B 79 230.435 3.742 2.044 1.00 0.00 C ATOM 2060 CG2 VAL B 79 231.165 5.157 3.983 1.00 0.00 C ATOM 0 H VAL B 79 231.970 7.359 2.948 1.00 0.00 H new ATOM 0 HA VAL B 79 232.744 4.982 1.663 1.00 0.00 H new ATOM 0 HB VAL B 79 229.920 5.791 2.376 1.00 0.00 H new ATOM 0 HG11 VAL B 79 229.626 3.353 2.663 1.00 0.00 H new ATOM 0 HG12 VAL B 79 230.115 3.768 1.002 1.00 0.00 H new ATOM 0 HG13 VAL B 79 231.308 3.096 2.139 1.00 0.00 H new ATOM 0 HG21 VAL B 79 230.339 4.753 4.568 1.00 0.00 H new ATOM 0 HG22 VAL B 79 232.053 4.544 4.138 1.00 0.00 H new ATOM 0 HG23 VAL B 79 231.369 6.179 4.301 1.00 0.00 H new ATOM 2070 N ILE B 80 230.842 7.083 -0.060 1.00 0.00 N ATOM 2071 CA ILE B 80 230.364 7.438 -1.401 1.00 0.00 C ATOM 2072 C ILE B 80 231.538 7.446 -2.378 1.00 0.00 C ATOM 2073 O ILE B 80 231.479 6.853 -3.453 1.00 0.00 O ATOM 2074 CB ILE B 80 229.682 8.835 -1.412 1.00 0.00 C ATOM 2075 CG1 ILE B 80 228.489 8.857 -0.454 1.00 0.00 C ATOM 2076 CG2 ILE B 80 229.236 9.232 -2.819 1.00 0.00 C ATOM 2077 CD1 ILE B 80 227.366 7.926 -0.854 1.00 0.00 C ATOM 0 H ILE B 80 230.666 7.796 0.648 1.00 0.00 H new ATOM 0 HA ILE B 80 229.627 6.694 -1.702 1.00 0.00 H new ATOM 0 HB ILE B 80 230.420 9.564 -1.077 1.00 0.00 H new ATOM 0 HG12 ILE B 80 228.832 8.588 0.545 1.00 0.00 H new ATOM 0 HG13 ILE B 80 228.101 9.874 -0.395 1.00 0.00 H new ATOM 0 HG21 ILE B 80 228.764 10.214 -2.787 1.00 0.00 H new ATOM 0 HG22 ILE B 80 230.103 9.267 -3.479 1.00 0.00 H new ATOM 0 HG23 ILE B 80 228.523 8.498 -3.195 1.00 0.00 H new ATOM 0 HD11 ILE B 80 226.557 7.998 -0.127 1.00 0.00 H new ATOM 0 HD12 ILE B 80 226.994 8.207 -1.839 1.00 0.00 H new ATOM 0 HD13 ILE B 80 227.736 6.901 -0.885 1.00 0.00 H new ATOM 2089 N LYS B 81 232.616 8.114 -1.977 1.00 0.00 N ATOM 2090 CA LYS B 81 233.829 8.193 -2.789 1.00 0.00 C ATOM 2091 C LYS B 81 234.329 6.799 -3.178 1.00 0.00 C ATOM 2092 O LYS B 81 234.662 6.555 -4.333 1.00 0.00 O ATOM 2093 CB LYS B 81 234.926 8.950 -2.023 1.00 0.00 C ATOM 2094 CG LYS B 81 235.046 10.413 -2.426 1.00 0.00 C ATOM 2095 CD LYS B 81 235.902 10.585 -3.676 1.00 0.00 C ATOM 2096 CE LYS B 81 237.333 10.982 -3.334 1.00 0.00 C ATOM 2097 NZ LYS B 81 237.406 12.331 -2.701 1.00 0.00 N ATOM 0 H LYS B 81 232.675 8.612 -1.089 1.00 0.00 H new ATOM 0 HA LYS B 81 233.588 8.733 -3.704 1.00 0.00 H new ATOM 0 HB2 LYS B 81 234.719 8.891 -0.954 1.00 0.00 H new ATOM 0 HB3 LYS B 81 235.883 8.455 -2.190 1.00 0.00 H new ATOM 0 HG2 LYS B 81 234.052 10.824 -2.606 1.00 0.00 H new ATOM 0 HG3 LYS B 81 235.482 10.982 -1.605 1.00 0.00 H new ATOM 0 HD2 LYS B 81 235.909 9.654 -4.242 1.00 0.00 H new ATOM 0 HD3 LYS B 81 235.458 11.345 -4.318 1.00 0.00 H new ATOM 0 HE2 LYS B 81 237.762 10.242 -2.659 1.00 0.00 H new ATOM 0 HE3 LYS B 81 237.937 10.975 -4.241 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 238.347 12.741 -2.866 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 236.681 12.949 -3.117 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 237.241 12.244 -1.678 1.00 0.00 H new ATOM 2111 N ALA B 82 234.348 5.876 -2.217 1.00 0.00 N ATOM 2112 CA ALA B 82 234.782 4.500 -2.474 1.00 0.00 C ATOM 2113 C ALA B 82 233.931 3.851 -3.565 1.00 0.00 C ATOM 2114 O ALA B 82 234.449 3.296 -4.537 1.00 0.00 O ATOM 2115 CB ALA B 82 234.715 3.678 -1.197 1.00 0.00 C ATOM 0 H ALA B 82 234.068 6.055 -1.253 1.00 0.00 H new ATOM 0 HA ALA B 82 235.815 4.530 -2.821 1.00 0.00 H new ATOM 0 HB1 ALA B 82 235.040 2.658 -1.403 1.00 0.00 H new ATOM 0 HB2 ALA B 82 235.367 4.121 -0.444 1.00 0.00 H new ATOM 0 HB3 ALA B 82 233.690 3.664 -0.827 1.00 0.00 H new ATOM 2121 N LEU B 83 232.612 3.962 -3.413 1.00 0.00 N ATOM 2122 CA LEU B 83 231.697 3.417 -4.416 1.00 0.00 C ATOM 2123 C LEU B 83 231.920 4.139 -5.754 1.00 0.00 C ATOM 2124 O LEU B 83 231.861 3.540 -6.827 1.00 0.00 O ATOM 2125 CB LEU B 83 230.232 3.572 -3.974 1.00 0.00 C ATOM 2126 CG LEU B 83 229.855 3.012 -2.586 1.00 0.00 C ATOM 2127 CD1 LEU B 83 228.355 2.761 -2.522 1.00 0.00 C ATOM 2128 CD2 LEU B 83 230.611 1.725 -2.261 1.00 0.00 C ATOM 0 H LEU B 83 232.159 4.416 -2.620 1.00 0.00 H new ATOM 0 HA LEU B 83 231.902 2.353 -4.531 1.00 0.00 H new ATOM 0 HB2 LEU B 83 229.984 4.633 -3.990 1.00 0.00 H new ATOM 0 HB3 LEU B 83 229.601 3.086 -4.718 1.00 0.00 H new ATOM 0 HG LEU B 83 230.139 3.756 -1.842 1.00 0.00 H new ATOM 0 HD11 LEU B 83 228.094 2.366 -1.540 1.00 0.00 H new ATOM 0 HD12 LEU B 83 227.822 3.697 -2.690 1.00 0.00 H new ATOM 0 HD13 LEU B 83 228.074 2.040 -3.290 1.00 0.00 H new ATOM 0 HD21 LEU B 83 230.314 1.368 -1.275 1.00 0.00 H new ATOM 0 HD22 LEU B 83 230.376 0.967 -3.008 1.00 0.00 H new ATOM 0 HD23 LEU B 83 231.683 1.921 -2.268 1.00 0.00 H new ATOM 2140 N ASN B 84 232.207 5.436 -5.658 1.00 0.00 N ATOM 2141 CA ASN B 84 232.481 6.272 -6.823 1.00 0.00 C ATOM 2142 C ASN B 84 233.705 5.758 -7.588 1.00 0.00 C ATOM 2143 O ASN B 84 233.704 5.707 -8.819 1.00 0.00 O ATOM 2144 CB ASN B 84 232.732 7.709 -6.366 1.00 0.00 C ATOM 2145 CG ASN B 84 232.407 8.733 -7.430 1.00 0.00 C ATOM 2146 OD1 ASN B 84 232.227 8.399 -8.601 1.00 0.00 O ATOM 2147 ND2 ASN B 84 232.332 9.996 -7.023 1.00 0.00 N ATOM 0 H ASN B 84 232.256 5.936 -4.770 1.00 0.00 H new ATOM 0 HA ASN B 84 231.618 6.236 -7.488 1.00 0.00 H new ATOM 0 HB2 ASN B 84 232.132 7.912 -5.479 1.00 0.00 H new ATOM 0 HB3 ASN B 84 233.777 7.815 -6.075 1.00 0.00 H new ATOM 0 HD21 ASN B 84 232.118 10.736 -7.692 1.00 0.00 H new ATOM 0 HD22 ASN B 84 232.489 10.226 -6.042 1.00 0.00 H new ATOM 2154 N LEU B 85 234.756 5.397 -6.849 1.00 0.00 N ATOM 2155 CA LEU B 85 235.987 4.911 -7.472 1.00 0.00 C ATOM 2156 C LEU B 85 235.738 3.591 -8.194 1.00 0.00 C ATOM 2157 O LEU B 85 236.273 3.346 -9.279 1.00 0.00 O ATOM 2158 CB LEU B 85 237.123 4.737 -6.447 1.00 0.00 C ATOM 2159 CG LEU B 85 237.432 5.938 -5.534 1.00 0.00 C ATOM 2160 CD1 LEU B 85 238.828 5.804 -4.945 1.00 0.00 C ATOM 2161 CD2 LEU B 85 237.296 7.268 -6.270 1.00 0.00 C ATOM 0 H LEU B 85 234.780 5.431 -5.830 1.00 0.00 H new ATOM 0 HA LEU B 85 236.299 5.666 -8.194 1.00 0.00 H new ATOM 0 HB2 LEU B 85 236.880 3.884 -5.814 1.00 0.00 H new ATOM 0 HB3 LEU B 85 238.033 4.482 -6.990 1.00 0.00 H new ATOM 0 HG LEU B 85 236.697 5.934 -4.729 1.00 0.00 H new ATOM 0 HD11 LEU B 85 239.035 6.659 -4.301 1.00 0.00 H new ATOM 0 HD12 LEU B 85 238.890 4.886 -4.360 1.00 0.00 H new ATOM 0 HD13 LEU B 85 239.561 5.771 -5.751 1.00 0.00 H new ATOM 0 HD21 LEU B 85 237.523 8.087 -5.587 1.00 0.00 H new ATOM 0 HD22 LEU B 85 237.991 7.292 -7.109 1.00 0.00 H new ATOM 0 HD23 LEU B 85 236.276 7.377 -6.640 1.00 0.00 H new ATOM 2173 N LEU B 86 234.904 2.744 -7.589 1.00 0.00 N ATOM 2174 CA LEU B 86 234.569 1.451 -8.179 1.00 0.00 C ATOM 2175 C LEU B 86 233.834 1.650 -9.502 1.00 0.00 C ATOM 2176 O LEU B 86 234.105 0.959 -10.483 1.00 0.00 O ATOM 2177 CB LEU B 86 233.713 0.620 -7.208 1.00 0.00 C ATOM 2178 CG LEU B 86 234.456 -0.142 -6.086 1.00 0.00 C ATOM 2179 CD1 LEU B 86 234.764 -1.565 -6.521 1.00 0.00 C ATOM 2180 CD2 LEU B 86 235.736 0.569 -5.646 1.00 0.00 C ATOM 0 H LEU B 86 234.451 2.931 -6.695 1.00 0.00 H new ATOM 0 HA LEU B 86 235.494 0.907 -8.372 1.00 0.00 H new ATOM 0 HB2 LEU B 86 232.988 1.287 -6.741 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.148 -0.106 -7.792 1.00 0.00 H new ATOM 0 HG LEU B 86 233.790 -0.167 -5.224 1.00 0.00 H new ATOM 0 HD11 LEU B 86 235.287 -2.086 -5.719 1.00 0.00 H new ATOM 0 HD12 LEU B 86 233.833 -2.086 -6.746 1.00 0.00 H new ATOM 0 HD13 LEU B 86 235.393 -1.545 -7.411 1.00 0.00 H new ATOM 0 HD21 LEU B 86 236.219 -0.007 -4.857 1.00 0.00 H new ATOM 0 HD22 LEU B 86 236.413 0.659 -6.496 1.00 0.00 H new ATOM 0 HD23 LEU B 86 235.490 1.563 -5.271 1.00 0.00 H new ATOM 2192 N HIS B 87 232.915 2.611 -9.522 1.00 0.00 N ATOM 2193 CA HIS B 87 232.155 2.916 -10.731 1.00 0.00 C ATOM 2194 C HIS B 87 233.086 3.407 -11.841 1.00 0.00 C ATOM 2195 O HIS B 87 232.942 3.020 -12.999 1.00 0.00 O ATOM 2196 CB HIS B 87 231.079 3.965 -10.437 1.00 0.00 C ATOM 2197 CG HIS B 87 230.185 4.246 -11.604 1.00 0.00 C ATOM 2198 ND1 HIS B 87 229.146 3.420 -11.970 1.00 0.00 N ATOM 2199 CD2 HIS B 87 230.179 5.270 -12.491 1.00 0.00 C ATOM 2200 CE1 HIS B 87 228.539 3.919 -13.032 1.00 0.00 C ATOM 2201 NE2 HIS B 87 229.147 5.043 -13.368 1.00 0.00 N ATOM 0 H HIS B 87 232.679 3.191 -8.717 1.00 0.00 H new ATOM 0 HA HIS B 87 231.666 2.002 -11.068 1.00 0.00 H new ATOM 0 HB2 HIS B 87 230.472 3.626 -9.598 1.00 0.00 H new ATOM 0 HB3 HIS B 87 231.561 4.892 -10.127 1.00 0.00 H new ATOM 0 HD2 HIS B 87 230.859 6.109 -12.506 1.00 0.00 H new ATOM 0 HE1 HIS B 87 227.691 3.483 -13.539 1.00 0.00 H new ATOM 0 HE2 HIS B 87 228.891 5.644 -14.151 1.00 0.00 H new ATOM 2210 N LEU B 88 234.048 4.258 -11.485 1.00 0.00 N ATOM 2211 CA LEU B 88 234.998 4.793 -12.462 1.00 0.00 C ATOM 2212 C LEU B 88 235.777 3.670 -13.158 1.00 0.00 C ATOM 2213 O LEU B 88 236.044 3.754 -14.358 1.00 0.00 O ATOM 2214 CB LEU B 88 235.955 5.783 -11.782 1.00 0.00 C ATOM 2215 CG LEU B 88 235.686 7.256 -12.103 1.00 0.00 C ATOM 2216 CD1 LEU B 88 234.367 7.705 -11.489 1.00 0.00 C ATOM 2217 CD2 LEU B 88 236.834 8.125 -11.611 1.00 0.00 C ATOM 0 H LEU B 88 234.190 4.591 -10.532 1.00 0.00 H new ATOM 0 HA LEU B 88 234.434 5.323 -13.230 1.00 0.00 H new ATOM 0 HB2 LEU B 88 235.894 5.643 -10.703 1.00 0.00 H new ATOM 0 HB3 LEU B 88 236.976 5.541 -12.077 1.00 0.00 H new ATOM 0 HG LEU B 88 235.612 7.367 -13.185 1.00 0.00 H new ATOM 0 HD11 LEU B 88 234.193 8.754 -11.728 1.00 0.00 H new ATOM 0 HD12 LEU B 88 233.554 7.101 -11.892 1.00 0.00 H new ATOM 0 HD13 LEU B 88 234.409 7.581 -10.407 1.00 0.00 H new ATOM 0 HD21 LEU B 88 236.627 9.169 -11.847 1.00 0.00 H new ATOM 0 HD22 LEU B 88 236.940 8.011 -10.532 1.00 0.00 H new ATOM 0 HD23 LEU B 88 237.758 7.819 -12.101 1.00 0.00 H new ATOM 2229 N ALA B 89 236.143 2.627 -12.410 1.00 0.00 N ATOM 2230 CA ALA B 89 236.894 1.507 -12.987 1.00 0.00 C ATOM 2231 C ALA B 89 235.975 0.395 -13.523 1.00 0.00 C ATOM 2232 O ALA B 89 236.442 -0.701 -13.834 1.00 0.00 O ATOM 2233 CB ALA B 89 237.870 0.947 -11.963 1.00 0.00 C ATOM 0 H ALA B 89 235.936 2.533 -11.416 1.00 0.00 H new ATOM 0 HA ALA B 89 237.450 1.896 -13.840 1.00 0.00 H new ATOM 0 HB1 ALA B 89 238.422 0.116 -12.403 1.00 0.00 H new ATOM 0 HB2 ALA B 89 238.569 1.727 -11.661 1.00 0.00 H new ATOM 0 HB3 ALA B 89 237.320 0.596 -11.090 1.00 0.00 H new ATOM 2239 N GLY B 90 234.675 0.670 -13.604 1.00 0.00 N ATOM 2240 CA GLY B 90 233.693 -0.295 -14.065 1.00 0.00 C ATOM 2241 C GLY B 90 233.589 -1.552 -13.224 1.00 0.00 C ATOM 2242 O GLY B 90 233.504 -2.654 -13.765 1.00 0.00 O ATOM 0 H GLY B 90 234.277 1.574 -13.349 1.00 0.00 H new ATOM 0 HA2 GLY B 90 232.716 0.188 -14.093 1.00 0.00 H new ATOM 0 HA3 GLY B 90 233.937 -0.579 -15.088 1.00 0.00 H new ATOM 2246 N ILE B 91 233.568 -1.393 -11.908 1.00 0.00 N ATOM 2247 CA ILE B 91 233.440 -2.530 -11.002 1.00 0.00 C ATOM 2248 C ILE B 91 231.999 -2.624 -10.501 1.00 0.00 C ATOM 2249 O ILE B 91 231.460 -3.715 -10.317 1.00 0.00 O ATOM 2250 CB ILE B 91 234.444 -2.439 -9.828 1.00 0.00 C ATOM 2251 CG1 ILE B 91 235.882 -2.356 -10.373 1.00 0.00 C ATOM 2252 CG2 ILE B 91 234.295 -3.636 -8.889 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.693 -1.224 -9.785 1.00 0.00 C ATOM 0 H ILE B 91 233.638 -0.488 -11.442 1.00 0.00 H new ATOM 0 HA ILE B 91 233.682 -3.441 -11.549 1.00 0.00 H new ATOM 0 HB ILE B 91 234.229 -1.536 -9.257 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.392 -3.298 -10.172 1.00 0.00 H new ATOM 0 HG13 ILE B 91 235.844 -2.239 -11.456 1.00 0.00 H new ATOM 0 HG21 ILE B 91 235.011 -3.549 -8.072 1.00 0.00 H new ATOM 0 HG22 ILE B 91 233.283 -3.657 -8.484 1.00 0.00 H new ATOM 0 HG23 ILE B 91 234.484 -4.557 -9.441 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.694 -1.231 -10.217 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.207 -0.274 -10.009 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.764 -1.350 -8.705 1.00 0.00 H new ATOM 2265 N LYS B 92 231.385 -1.463 -10.280 1.00 0.00 N ATOM 2266 CA LYS B 92 230.010 -1.404 -9.793 1.00 0.00 C ATOM 2267 C LYS B 92 229.506 0.036 -9.762 1.00 0.00 C ATOM 2268 O LYS B 92 228.328 0.258 -10.113 1.00 0.00 O ATOM 2269 CB LYS B 92 229.914 -2.028 -8.393 1.00 0.00 C ATOM 2270 CG LYS B 92 228.662 -2.863 -8.187 1.00 0.00 C ATOM 2271 CD LYS B 92 227.428 -1.989 -8.042 1.00 0.00 C ATOM 2272 CE LYS B 92 226.209 -2.807 -7.640 1.00 0.00 C ATOM 2273 NZ LYS B 92 224.933 -2.106 -7.955 1.00 0.00 N ATOM 2274 OXT LYS B 92 230.292 0.929 -9.383 1.00 0.00 O ATOM 0 H LYS B 92 231.818 -0.552 -10.431 1.00 0.00 H new ATOM 0 HA LYS B 92 229.381 -1.973 -10.478 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.790 -2.653 -8.221 1.00 0.00 H new ATOM 0 HB3 LYS B 92 229.938 -1.233 -7.647 1.00 0.00 H new ATOM 0 HG2 LYS B 92 228.532 -3.541 -9.031 1.00 0.00 H new ATOM 0 HG3 LYS B 92 228.778 -3.481 -7.297 1.00 0.00 H new ATOM 0 HD2 LYS B 92 227.613 -1.218 -7.294 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.230 -1.478 -8.984 1.00 0.00 H new ATOM 0 HE2 LYS B 92 226.231 -3.767 -8.156 1.00 0.00 H new ATOM 0 HE3 LYS B 92 226.251 -3.018 -6.572 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 224.239 -2.295 -7.204 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.106 -1.082 -8.017 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 224.563 -2.451 -8.864 1.00 0.00 H new TER 2288 LYS B 92