USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1109 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 32 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.129) 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= -0.738 USER MOD Single : A 49 MET CE :methyl 128:sc= -5.42! (180deg=-6.15!) USER MOD Single : A 51 THR OG1 : rot 72:sc= 1.17 USER MOD Single : A 52 GLN : amide:sc= -0.476 X(o=-0.48,f=-0.0031) USER MOD Single : A 54 SER OG : rot 99:sc= 1.17 USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ -153:sc= -0.152 (180deg=-0.541) USER MOD Single : A 62 ASN : amide:sc=-0.00239 K(o=-0.0024,f=-0.63) USER MOD Single : A 63 ASN : amide:sc= -0.902 K(o=-0.9,f=-0.39) USER MOD Single : A 64 THR OG1 : rot -86:sc= 1.21 USER MOD Single : A 72 LYS NZ :NH3+ -120:sc= 1.56 (180deg=0.31) USER MOD Single : A 76 TYR OH : rot 180:sc= -1.1 USER MOD Single : A 81 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.197) USER MOD Single : A 84 ASN : amide:sc= -0.106 K(o=-0.11,f=-0.95) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 32 LYS NZ :NH3+ -174:sc=-0.000714 (180deg=-0.131) 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= -0.786 USER MOD Single : B 49 MET CE :methyl 139:sc= -5.44! (180deg=-6.25!) USER MOD Single : B 51 THR OG1 : rot 73:sc= 1.15 USER MOD Single : B 52 GLN : amide:sc= -0.344 X(o=-0.34,f=0) USER MOD Single : B 54 SER OG : rot 93:sc= 1.15 USER MOD Single : B 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 LYS NZ :NH3+ -152:sc= -0.0985 (180deg=-0.61) USER MOD Single : B 62 ASN : amide:sc=-0.00914 K(o=-0.0091,f=-0.66) USER MOD Single : B 63 ASN : amide:sc= -0.967 K(o=-0.97,f=-0.38) USER MOD Single : B 64 THR OG1 : rot -91:sc= 1.23 USER MOD Single : B 72 LYS NZ :NH3+ -134:sc= 1.56 (180deg=0.339) USER MOD Single : B 76 TYR OH : rot 180:sc= -1.23 USER MOD Single : B 81 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.16) USER MOD Single : B 84 ASN : amide:sc= -0.113 K(o=-0.11,f=-0.89) USER MOD Single : B 87 HIS : no HE2:sc= 0.0994 K(o=0.099,f=-0.53) USER MOD Single : B 92 LYS NZ :NH3+ -150:sc= 0.962 (180deg=0.239) USER MOD ----------------------------------------------------------------- ATOM 37 N PRO A 22 229.776 -10.181 9.382 1.00 0.00 N ATOM 38 CA PRO A 22 229.267 -8.792 9.437 1.00 0.00 C ATOM 39 C PRO A 22 227.778 -8.623 9.111 1.00 0.00 C ATOM 40 O PRO A 22 227.050 -9.596 8.881 1.00 0.00 O ATOM 41 CB PRO A 22 230.064 -8.130 8.312 1.00 0.00 C ATOM 42 CG PRO A 22 231.380 -8.801 8.366 1.00 0.00 C ATOM 43 CD PRO A 22 231.060 -10.244 8.632 1.00 0.00 C ATOM 0 HA PRO A 22 229.375 -8.388 10.444 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.583 -8.272 7.344 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.157 -7.055 8.467 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.924 -8.682 7.429 1.00 0.00 H new ATOM 0 HG3 PRO A 22 232.006 -8.382 9.154 1.00 0.00 H new ATOM 0 HD2 PRO A 22 230.957 -10.810 7.706 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.843 -10.728 9.216 1.00 0.00 H new ATOM 51 N VAL A 23 227.375 -7.354 8.987 1.00 0.00 N ATOM 52 CA VAL A 23 226.027 -6.995 8.566 1.00 0.00 C ATOM 53 C VAL A 23 226.152 -6.496 7.130 1.00 0.00 C ATOM 54 O VAL A 23 226.886 -5.539 6.860 1.00 0.00 O ATOM 55 CB VAL A 23 225.391 -5.902 9.450 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.936 -5.671 9.053 1.00 0.00 C ATOM 57 CG2 VAL A 23 225.493 -6.277 10.921 1.00 0.00 C ATOM 0 H VAL A 23 227.977 -6.552 9.176 1.00 0.00 H new ATOM 0 HA VAL A 23 225.373 -7.863 8.653 1.00 0.00 H new ATOM 0 HB VAL A 23 225.940 -4.973 9.295 1.00 0.00 H new ATOM 0 HG11 VAL A 23 223.504 -4.897 9.687 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.889 -5.354 8.011 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.374 -6.597 9.177 1.00 0.00 H new ATOM 0 HG21 VAL A 23 225.039 -5.494 11.528 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.971 -7.218 11.094 1.00 0.00 H new ATOM 0 HG23 VAL A 23 226.542 -6.388 11.196 1.00 0.00 H new ATOM 67 N ILE A 24 225.484 -7.177 6.205 1.00 0.00 N ATOM 68 CA ILE A 24 225.572 -6.830 4.786 1.00 0.00 C ATOM 69 C ILE A 24 224.233 -6.359 4.228 1.00 0.00 C ATOM 70 O ILE A 24 223.233 -7.050 4.349 1.00 0.00 O ATOM 71 CB ILE A 24 226.070 -8.058 3.969 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.419 -8.550 4.511 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.162 -7.755 2.469 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.320 -9.331 5.802 1.00 0.00 C ATOM 0 H ILE A 24 224.877 -7.971 6.409 1.00 0.00 H new ATOM 0 HA ILE A 24 226.281 -6.007 4.695 1.00 0.00 H new ATOM 0 HB ILE A 24 225.332 -8.851 4.089 1.00 0.00 H new ATOM 0 HG12 ILE A 24 227.895 -9.176 3.756 1.00 0.00 H new ATOM 0 HG13 ILE A 24 228.070 -7.690 4.668 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.514 -8.641 1.940 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.178 -7.475 2.093 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.860 -6.934 2.306 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.316 -9.642 6.117 1.00 0.00 H new ATOM 0 HD12 ILE A 24 226.875 -8.703 6.574 1.00 0.00 H new ATOM 0 HD13 ILE A 24 226.697 -10.212 5.647 1.00 0.00 H new ATOM 86 N LEU A 25 224.250 -5.197 3.571 1.00 0.00 N ATOM 87 CA LEU A 25 223.056 -4.643 2.931 1.00 0.00 C ATOM 88 C LEU A 25 223.306 -4.586 1.426 1.00 0.00 C ATOM 89 O LEU A 25 224.313 -4.044 0.969 1.00 0.00 O ATOM 90 CB LEU A 25 222.716 -3.254 3.489 1.00 0.00 C ATOM 91 CG LEU A 25 221.378 -2.654 3.029 1.00 0.00 C ATOM 92 CD1 LEU A 25 221.003 -1.469 3.904 1.00 0.00 C ATOM 93 CD2 LEU A 25 221.452 -2.226 1.571 1.00 0.00 C ATOM 0 H LEU A 25 225.084 -4.619 3.468 1.00 0.00 H new ATOM 0 HA LEU A 25 222.198 -5.281 3.140 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.711 -3.313 4.577 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.515 -2.567 3.211 1.00 0.00 H new ATOM 0 HG LEU A 25 220.609 -3.421 3.124 1.00 0.00 H new ATOM 0 HD11 LEU A 25 220.053 -1.054 3.567 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.909 -1.797 4.939 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.778 -0.706 3.834 1.00 0.00 H new ATOM 0 HD21 LEU A 25 220.494 -1.804 1.267 1.00 0.00 H new ATOM 0 HD22 LEU A 25 222.233 -1.476 1.451 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.682 -3.091 0.949 1.00 0.00 H new ATOM 105 N GLU A 26 222.398 -5.196 0.670 1.00 0.00 N ATOM 106 CA GLU A 26 222.505 -5.278 -0.779 1.00 0.00 C ATOM 107 C GLU A 26 221.363 -4.549 -1.496 1.00 0.00 C ATOM 108 O GLU A 26 220.188 -4.773 -1.215 1.00 0.00 O ATOM 109 CB GLU A 26 222.509 -6.762 -1.188 1.00 0.00 C ATOM 110 CG GLU A 26 223.757 -7.181 -1.953 1.00 0.00 C ATOM 111 CD GLU A 26 225.038 -6.876 -1.197 1.00 0.00 C ATOM 112 OE1 GLU A 26 225.489 -7.741 -0.416 1.00 0.00 O ATOM 113 OE2 GLU A 26 225.591 -5.772 -1.386 1.00 0.00 O ATOM 0 H GLU A 26 221.566 -5.648 1.048 1.00 0.00 H new ATOM 0 HA GLU A 26 223.432 -4.787 -1.077 1.00 0.00 H new ATOM 0 HB2 GLU A 26 222.418 -7.377 -0.293 1.00 0.00 H new ATOM 0 HB3 GLU A 26 221.632 -6.963 -1.803 1.00 0.00 H new ATOM 0 HG2 GLU A 26 223.709 -8.250 -2.161 1.00 0.00 H new ATOM 0 HG3 GLU A 26 223.777 -6.669 -2.915 1.00 0.00 H new ATOM 120 N VAL A 27 221.751 -3.713 -2.459 1.00 0.00 N ATOM 121 CA VAL A 27 220.814 -2.964 -3.297 1.00 0.00 C ATOM 122 C VAL A 27 220.473 -3.791 -4.538 1.00 0.00 C ATOM 123 O VAL A 27 221.244 -3.832 -5.502 1.00 0.00 O ATOM 124 CB VAL A 27 221.427 -1.618 -3.746 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.398 -0.777 -4.487 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.979 -0.855 -2.549 1.00 0.00 C ATOM 0 H VAL A 27 222.730 -3.535 -2.681 1.00 0.00 H new ATOM 0 HA VAL A 27 219.916 -2.764 -2.713 1.00 0.00 H new ATOM 0 HB VAL A 27 222.250 -1.830 -4.429 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.851 0.166 -4.794 1.00 0.00 H new ATOM 0 HG12 VAL A 27 220.053 -1.317 -5.368 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.552 -0.576 -3.830 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.406 0.090 -2.885 1.00 0.00 H new ATOM 0 HG22 VAL A 27 221.174 -0.658 -1.841 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.752 -1.450 -2.063 1.00 0.00 H new ATOM 136 N ALA A 28 219.329 -4.480 -4.481 1.00 0.00 N ATOM 137 CA ALA A 28 218.877 -5.353 -5.561 1.00 0.00 C ATOM 138 C ALA A 28 218.305 -4.591 -6.754 1.00 0.00 C ATOM 139 O ALA A 28 218.229 -5.141 -7.856 1.00 0.00 O ATOM 140 CB ALA A 28 217.846 -6.335 -5.032 1.00 0.00 C ATOM 0 H ALA A 28 218.693 -4.446 -3.684 1.00 0.00 H new ATOM 0 HA ALA A 28 219.756 -5.885 -5.923 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.512 -6.984 -5.842 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.291 -6.940 -4.242 1.00 0.00 H new ATOM 0 HB3 ALA A 28 216.993 -5.787 -4.632 1.00 0.00 H new ATOM 146 N GLY A 29 217.895 -3.338 -6.544 1.00 0.00 N ATOM 147 CA GLY A 29 217.330 -2.565 -7.638 1.00 0.00 C ATOM 148 C GLY A 29 216.954 -1.147 -7.256 1.00 0.00 C ATOM 149 O GLY A 29 217.786 -0.375 -6.784 1.00 0.00 O ATOM 0 H GLY A 29 217.944 -2.852 -5.649 1.00 0.00 H new ATOM 0 HA2 GLY A 29 218.049 -2.532 -8.456 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.444 -3.077 -8.013 1.00 0.00 H new ATOM 153 N ILE A 30 215.675 -0.823 -7.435 1.00 0.00 N ATOM 154 CA ILE A 30 215.142 0.491 -7.097 1.00 0.00 C ATOM 155 C ILE A 30 214.125 0.362 -5.979 1.00 0.00 C ATOM 156 O ILE A 30 212.930 0.185 -6.229 1.00 0.00 O ATOM 157 CB ILE A 30 214.478 1.179 -8.308 1.00 0.00 C ATOM 158 CG1 ILE A 30 215.379 1.079 -9.539 1.00 0.00 C ATOM 159 CG2 ILE A 30 214.169 2.634 -7.985 1.00 0.00 C ATOM 160 CD1 ILE A 30 216.737 1.721 -9.337 1.00 0.00 C ATOM 0 H ILE A 30 214.981 -1.465 -7.818 1.00 0.00 H new ATOM 0 HA ILE A 30 215.982 1.108 -6.778 1.00 0.00 H new ATOM 0 HB ILE A 30 213.540 0.669 -8.528 1.00 0.00 H new ATOM 0 HG12 ILE A 30 215.515 0.029 -9.797 1.00 0.00 H new ATOM 0 HG13 ILE A 30 214.882 1.554 -10.385 1.00 0.00 H new ATOM 0 HG21 ILE A 30 213.701 3.107 -8.848 1.00 0.00 H new ATOM 0 HG22 ILE A 30 213.491 2.681 -7.133 1.00 0.00 H new ATOM 0 HG23 ILE A 30 215.094 3.157 -7.742 1.00 0.00 H new ATOM 0 HD11 ILE A 30 217.328 1.616 -10.247 1.00 0.00 H new ATOM 0 HD12 ILE A 30 216.609 2.779 -9.108 1.00 0.00 H new ATOM 0 HD13 ILE A 30 217.252 1.230 -8.511 1.00 0.00 H new ATOM 172 N GLY A 31 214.604 0.462 -4.744 1.00 0.00 N ATOM 173 CA GLY A 31 213.730 0.366 -3.594 1.00 0.00 C ATOM 174 C GLY A 31 213.697 -1.021 -2.966 1.00 0.00 C ATOM 175 O GLY A 31 213.104 -1.202 -1.903 1.00 0.00 O ATOM 0 H GLY A 31 215.588 0.609 -4.520 1.00 0.00 H new ATOM 0 HA2 GLY A 31 214.051 1.088 -2.843 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.719 0.645 -3.892 1.00 0.00 H new ATOM 179 N LYS A 32 214.339 -2.001 -3.604 1.00 0.00 N ATOM 180 CA LYS A 32 214.386 -3.366 -3.081 1.00 0.00 C ATOM 181 C LYS A 32 215.774 -3.649 -2.515 1.00 0.00 C ATOM 182 O LYS A 32 216.795 -3.390 -3.158 1.00 0.00 O ATOM 183 CB LYS A 32 214.049 -4.397 -4.177 1.00 0.00 C ATOM 184 CG LYS A 32 213.090 -3.894 -5.259 1.00 0.00 C ATOM 185 CD LYS A 32 213.836 -3.451 -6.513 1.00 0.00 C ATOM 186 CE LYS A 32 212.902 -2.781 -7.513 1.00 0.00 C ATOM 187 NZ LYS A 32 211.779 -3.675 -7.908 1.00 0.00 N ATOM 0 H LYS A 32 214.835 -1.873 -4.486 1.00 0.00 H new ATOM 0 HA LYS A 32 213.640 -3.456 -2.292 1.00 0.00 H new ATOM 0 HB2 LYS A 32 214.976 -4.716 -4.653 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.613 -5.278 -3.706 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.384 -4.684 -5.516 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.507 -3.060 -4.869 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.632 -2.759 -6.238 1.00 0.00 H new ATOM 0 HD3 LYS A 32 214.310 -4.315 -6.979 1.00 0.00 H new ATOM 0 HE2 LYS A 32 212.501 -1.865 -7.078 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.466 -2.493 -8.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.225 -3.223 -8.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 212.160 -4.580 -8.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 211.167 -3.848 -7.085 1.00 0.00 H new ATOM 201 N TYR A 33 215.802 -4.181 -1.292 1.00 0.00 N ATOM 202 CA TYR A 33 217.073 -4.483 -0.638 1.00 0.00 C ATOM 203 C TYR A 33 217.070 -5.836 0.075 1.00 0.00 C ATOM 204 O TYR A 33 216.029 -6.371 0.467 1.00 0.00 O ATOM 205 CB TYR A 33 217.440 -3.376 0.357 1.00 0.00 C ATOM 206 CG TYR A 33 217.299 -1.977 -0.205 1.00 0.00 C ATOM 207 CD1 TYR A 33 216.046 -1.432 -0.459 1.00 0.00 C ATOM 208 CD2 TYR A 33 218.420 -1.203 -0.480 1.00 0.00 C ATOM 209 CE1 TYR A 33 215.914 -0.156 -0.971 1.00 0.00 C ATOM 210 CE2 TYR A 33 218.294 0.075 -0.991 1.00 0.00 C ATOM 211 CZ TYR A 33 217.040 0.593 -1.236 1.00 0.00 C ATOM 212 OH TYR A 33 216.912 1.864 -1.745 1.00 0.00 O ATOM 0 H TYR A 33 214.973 -4.408 -0.743 1.00 0.00 H new ATOM 0 HA TYR A 33 217.822 -4.535 -1.428 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.806 -3.469 1.239 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.469 -3.523 0.687 1.00 0.00 H new ATOM 0 HD1 TYR A 33 215.161 -2.016 -0.253 1.00 0.00 H new ATOM 0 HD2 TYR A 33 219.404 -1.606 -0.292 1.00 0.00 H new ATOM 0 HE1 TYR A 33 214.933 0.253 -1.163 1.00 0.00 H new ATOM 0 HE2 TYR A 33 219.174 0.666 -1.198 1.00 0.00 H new ATOM 0 HH TYR A 33 217.801 2.256 -1.874 1.00 0.00 H new ATOM 222 N ALA A 34 218.283 -6.359 0.240 1.00 0.00 N ATOM 223 CA ALA A 34 218.530 -7.627 0.904 1.00 0.00 C ATOM 224 C ALA A 34 219.508 -7.404 2.049 1.00 0.00 C ATOM 225 O ALA A 34 220.441 -6.611 1.906 1.00 0.00 O ATOM 226 CB ALA A 34 219.123 -8.614 -0.090 1.00 0.00 C ATOM 0 H ALA A 34 219.133 -5.902 -0.091 1.00 0.00 H new ATOM 0 HA ALA A 34 217.594 -8.029 1.293 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.308 -9.565 0.409 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.425 -8.766 -0.913 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.062 -8.219 -0.479 1.00 0.00 H new ATOM 232 N ILE A 35 219.320 -8.085 3.182 1.00 0.00 N ATOM 233 CA ILE A 35 220.237 -7.904 4.310 1.00 0.00 C ATOM 234 C ILE A 35 220.721 -9.232 4.882 1.00 0.00 C ATOM 235 O ILE A 35 219.933 -10.139 5.133 1.00 0.00 O ATOM 236 CB ILE A 35 219.646 -6.991 5.440 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.730 -7.736 6.431 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.887 -5.819 4.836 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.527 -6.970 7.721 1.00 0.00 C ATOM 0 H ILE A 35 218.563 -8.749 3.342 1.00 0.00 H new ATOM 0 HA ILE A 35 221.102 -7.384 3.899 1.00 0.00 H new ATOM 0 HB ILE A 35 220.505 -6.637 6.009 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.762 -7.915 5.962 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.161 -8.712 6.656 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.484 -5.196 5.635 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.563 -5.226 4.220 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.069 -6.194 4.220 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.874 -7.539 8.383 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.490 -6.814 8.207 1.00 0.00 H new ATOM 0 HD13 ILE A 35 218.070 -6.005 7.503 1.00 0.00 H new ATOM 251 N SER A 36 222.028 -9.323 5.100 1.00 0.00 N ATOM 252 CA SER A 36 222.630 -10.518 5.674 1.00 0.00 C ATOM 253 C SER A 36 223.127 -10.208 7.075 1.00 0.00 C ATOM 254 O SER A 36 224.036 -9.402 7.269 1.00 0.00 O ATOM 255 CB SER A 36 223.766 -11.044 4.796 1.00 0.00 C ATOM 256 OG SER A 36 223.932 -12.442 4.960 1.00 0.00 O ATOM 0 H SER A 36 222.693 -8.579 4.886 1.00 0.00 H new ATOM 0 HA SER A 36 221.874 -11.302 5.727 1.00 0.00 H new ATOM 0 HB2 SER A 36 223.555 -10.820 3.750 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.694 -10.532 5.051 1.00 0.00 H new ATOM 0 HG SER A 36 224.663 -12.754 4.387 1.00 0.00 H new ATOM 262 N ILE A 37 222.485 -10.840 8.045 1.00 0.00 N ATOM 263 CA ILE A 37 222.794 -10.646 9.447 1.00 0.00 C ATOM 264 C ILE A 37 223.459 -11.888 10.037 1.00 0.00 C ATOM 265 O ILE A 37 222.795 -12.903 10.256 1.00 0.00 O ATOM 266 CB ILE A 37 221.487 -10.338 10.210 1.00 0.00 C ATOM 267 CG1 ILE A 37 220.850 -9.062 9.661 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.723 -10.205 11.713 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.343 -9.051 9.772 1.00 0.00 C ATOM 0 H ILE A 37 221.731 -11.506 7.877 1.00 0.00 H new ATOM 0 HA ILE A 37 223.490 -9.813 9.544 1.00 0.00 H new ATOM 0 HB ILE A 37 220.809 -11.178 10.058 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.253 -8.203 10.197 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.131 -8.945 8.614 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.778 -9.988 12.212 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.133 -11.138 12.101 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.427 -9.394 11.900 1.00 0.00 H new ATOM 0 HD11 ILE A 37 218.955 -8.118 9.364 1.00 0.00 H new ATOM 0 HD12 ILE A 37 218.931 -9.891 9.212 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.055 -9.137 10.820 1.00 0.00 H new ATOM 281 N GLY A 38 224.761 -11.801 10.318 1.00 0.00 N ATOM 282 CA GLY A 38 225.479 -12.928 10.906 1.00 0.00 C ATOM 283 C GLY A 38 225.195 -14.263 10.221 1.00 0.00 C ATOM 284 O GLY A 38 224.931 -15.260 10.896 1.00 0.00 O ATOM 0 H GLY A 38 225.331 -10.972 10.150 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.550 -12.728 10.862 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.213 -13.007 11.960 1.00 0.00 H new ATOM 288 N GLY A 39 225.264 -14.288 8.889 1.00 0.00 N ATOM 289 CA GLY A 39 225.024 -15.522 8.154 1.00 0.00 C ATOM 290 C GLY A 39 223.595 -15.680 7.649 1.00 0.00 C ATOM 291 O GLY A 39 223.380 -16.381 6.658 1.00 0.00 O ATOM 0 H GLY A 39 225.481 -13.478 8.308 1.00 0.00 H new ATOM 0 HA2 GLY A 39 225.705 -15.564 7.304 1.00 0.00 H new ATOM 0 HA3 GLY A 39 225.266 -16.368 8.797 1.00 0.00 H new ATOM 295 N GLU A 40 222.613 -15.048 8.302 1.00 0.00 N ATOM 296 CA GLU A 40 221.217 -15.168 7.854 1.00 0.00 C ATOM 297 C GLU A 40 220.879 -14.067 6.851 1.00 0.00 C ATOM 298 O GLU A 40 221.117 -12.891 7.105 1.00 0.00 O ATOM 299 CB GLU A 40 220.250 -15.136 9.037 1.00 0.00 C ATOM 300 CG GLU A 40 220.577 -16.154 10.117 1.00 0.00 C ATOM 301 CD GLU A 40 220.291 -15.642 11.517 1.00 0.00 C ATOM 302 OE1 GLU A 40 219.123 -15.302 11.800 1.00 0.00 O ATOM 303 OE2 GLU A 40 221.235 -15.584 12.332 1.00 0.00 O ATOM 0 H GLU A 40 222.751 -14.460 9.124 1.00 0.00 H new ATOM 0 HA GLU A 40 221.106 -16.133 7.360 1.00 0.00 H new ATOM 0 HB2 GLU A 40 220.258 -14.138 9.475 1.00 0.00 H new ATOM 0 HB3 GLU A 40 219.238 -15.316 8.674 1.00 0.00 H new ATOM 0 HG2 GLU A 40 219.998 -17.061 9.942 1.00 0.00 H new ATOM 0 HG3 GLU A 40 221.629 -16.429 10.044 1.00 0.00 H new ATOM 310 N ARG A 41 220.337 -14.472 5.703 1.00 0.00 N ATOM 311 CA ARG A 41 219.983 -13.538 4.632 1.00 0.00 C ATOM 312 C ARG A 41 218.475 -13.299 4.543 1.00 0.00 C ATOM 313 O ARG A 41 217.689 -14.245 4.504 1.00 0.00 O ATOM 314 CB ARG A 41 220.493 -14.095 3.297 1.00 0.00 C ATOM 315 CG ARG A 41 220.276 -13.168 2.103 1.00 0.00 C ATOM 316 CD ARG A 41 219.300 -13.757 1.092 1.00 0.00 C ATOM 317 NE ARG A 41 219.675 -15.117 0.690 1.00 0.00 N ATOM 318 CZ ARG A 41 220.569 -15.407 -0.260 1.00 0.00 C ATOM 319 NH1 ARG A 41 221.211 -14.444 -0.914 1.00 0.00 N ATOM 320 NH2 ARG A 41 220.828 -16.676 -0.554 1.00 0.00 N ATOM 0 H ARG A 41 220.132 -15.448 5.489 1.00 0.00 H new ATOM 0 HA ARG A 41 220.450 -12.579 4.856 1.00 0.00 H new ATOM 0 HB2 ARG A 41 221.558 -14.306 3.389 1.00 0.00 H new ATOM 0 HB3 ARG A 41 219.996 -15.045 3.100 1.00 0.00 H new ATOM 0 HG2 ARG A 41 219.899 -12.207 2.454 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.232 -12.976 1.615 1.00 0.00 H new ATOM 0 HD2 ARG A 41 218.298 -13.770 1.521 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.261 -13.117 0.211 1.00 0.00 H new ATOM 0 HE ARG A 41 219.222 -15.895 1.169 1.00 0.00 H new ATOM 0 HH11 ARG A 41 221.024 -13.466 -0.693 1.00 0.00 H new ATOM 0 HH12 ARG A 41 221.890 -14.683 -1.636 1.00 0.00 H new ATOM 0 HH21 ARG A 41 220.345 -17.424 -0.056 1.00 0.00 H new ATOM 0 HH22 ARG A 41 221.509 -16.903 -1.278 1.00 0.00 H new ATOM 334 N GLN A 42 218.086 -12.023 4.466 1.00 0.00 N ATOM 335 CA GLN A 42 216.673 -11.647 4.327 1.00 0.00 C ATOM 336 C GLN A 42 216.485 -10.891 3.007 1.00 0.00 C ATOM 337 O GLN A 42 217.203 -9.931 2.728 1.00 0.00 O ATOM 338 CB GLN A 42 216.183 -10.784 5.507 1.00 0.00 C ATOM 339 CG GLN A 42 216.926 -11.016 6.819 1.00 0.00 C ATOM 340 CD GLN A 42 216.008 -10.994 8.030 1.00 0.00 C ATOM 341 OE1 GLN A 42 215.585 -12.041 8.519 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.695 -9.798 8.518 1.00 0.00 N ATOM 0 H GLN A 42 218.729 -11.232 4.497 1.00 0.00 H new ATOM 0 HA GLN A 42 216.076 -12.559 4.328 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.276 -9.733 5.234 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.123 -10.979 5.666 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.439 -11.977 6.775 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.693 -10.250 6.937 1.00 0.00 H new ATOM 0 HE21 GLN A 42 216.068 -8.955 8.081 1.00 0.00 H new ATOM 0 HE22 GLN A 42 215.081 -9.723 9.329 1.00 0.00 H new ATOM 351 N GLU A 43 215.533 -11.343 2.188 1.00 0.00 N ATOM 352 CA GLU A 43 215.275 -10.724 0.883 1.00 0.00 C ATOM 353 C GLU A 43 213.872 -10.122 0.793 1.00 0.00 C ATOM 354 O GLU A 43 212.954 -10.543 1.498 1.00 0.00 O ATOM 355 CB GLU A 43 215.444 -11.769 -0.222 1.00 0.00 C ATOM 356 CG GLU A 43 215.870 -11.181 -1.559 1.00 0.00 C ATOM 357 CD GLU A 43 216.135 -12.244 -2.609 1.00 0.00 C ATOM 358 OE1 GLU A 43 215.178 -12.943 -3.001 1.00 0.00 O ATOM 359 OE2 GLU A 43 217.301 -12.378 -3.038 1.00 0.00 O ATOM 0 H GLU A 43 214.927 -12.135 2.404 1.00 0.00 H new ATOM 0 HA GLU A 43 215.994 -9.914 0.759 1.00 0.00 H new ATOM 0 HB2 GLU A 43 216.185 -12.503 0.095 1.00 0.00 H new ATOM 0 HB3 GLU A 43 214.502 -12.302 -0.353 1.00 0.00 H new ATOM 0 HG2 GLU A 43 215.093 -10.507 -1.919 1.00 0.00 H new ATOM 0 HG3 GLU A 43 216.770 -10.583 -1.418 1.00 0.00 H new ATOM 366 N GLY A 44 213.715 -9.150 -0.109 1.00 0.00 N ATOM 367 CA GLY A 44 212.426 -8.514 -0.321 1.00 0.00 C ATOM 368 C GLY A 44 212.117 -7.440 0.697 1.00 0.00 C ATOM 369 O GLY A 44 210.947 -7.191 0.994 1.00 0.00 O ATOM 0 H GLY A 44 214.466 -8.792 -0.699 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.404 -8.077 -1.319 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.644 -9.273 -0.288 1.00 0.00 H new ATOM 373 N LEU A 45 213.149 -6.819 1.259 1.00 0.00 N ATOM 374 CA LEU A 45 212.949 -5.791 2.272 1.00 0.00 C ATOM 375 C LEU A 45 212.762 -4.404 1.660 1.00 0.00 C ATOM 376 O LEU A 45 213.312 -4.093 0.601 1.00 0.00 O ATOM 377 CB LEU A 45 214.123 -5.764 3.255 1.00 0.00 C ATOM 378 CG LEU A 45 214.715 -7.133 3.613 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.881 -6.976 4.578 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.643 -8.045 4.197 1.00 0.00 C ATOM 0 H LEU A 45 214.125 -7.008 1.032 1.00 0.00 H new ATOM 0 HA LEU A 45 212.033 -6.049 2.804 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.914 -5.145 2.832 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.794 -5.278 4.174 1.00 0.00 H new ATOM 0 HG LEU A 45 215.091 -7.595 2.700 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.288 -7.958 4.820 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.657 -6.366 4.115 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.535 -6.491 5.491 1.00 0.00 H new ATOM 0 HD21 LEU A 45 214.083 -9.011 4.444 1.00 0.00 H new ATOM 0 HD22 LEU A 45 213.232 -7.592 5.099 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.847 -8.185 3.466 1.00 0.00 H new ATOM 392 N THR A 46 211.979 -3.580 2.360 1.00 0.00 N ATOM 393 CA THR A 46 211.690 -2.211 1.946 1.00 0.00 C ATOM 394 C THR A 46 212.679 -1.249 2.596 1.00 0.00 C ATOM 395 O THR A 46 213.478 -1.662 3.434 1.00 0.00 O ATOM 396 CB THR A 46 210.273 -1.834 2.375 1.00 0.00 C ATOM 397 OG1 THR A 46 210.169 -1.794 3.787 1.00 0.00 O ATOM 398 CG2 THR A 46 209.221 -2.793 1.863 1.00 0.00 C ATOM 0 H THR A 46 211.527 -3.848 3.234 1.00 0.00 H new ATOM 0 HA THR A 46 211.779 -2.145 0.862 1.00 0.00 H new ATOM 0 HB THR A 46 210.090 -0.852 1.940 1.00 0.00 H new ATOM 0 HG1 THR A 46 209.255 -1.549 4.041 1.00 0.00 H new ATOM 0 HG21 THR A 46 208.237 -2.469 2.203 1.00 0.00 H new ATOM 0 HG22 THR A 46 209.242 -2.808 0.773 1.00 0.00 H new ATOM 0 HG23 THR A 46 209.425 -3.794 2.244 1.00 0.00 H new ATOM 406 N GLU A 47 212.616 0.033 2.230 1.00 0.00 N ATOM 407 CA GLU A 47 213.519 1.024 2.812 1.00 0.00 C ATOM 408 C GLU A 47 213.206 1.259 4.290 1.00 0.00 C ATOM 409 O GLU A 47 214.118 1.274 5.119 1.00 0.00 O ATOM 410 CB GLU A 47 213.485 2.344 2.036 1.00 0.00 C ATOM 411 CG GLU A 47 213.522 2.170 0.528 1.00 0.00 C ATOM 412 CD GLU A 47 213.633 3.494 -0.206 1.00 0.00 C ATOM 413 OE1 GLU A 47 214.462 4.332 0.205 1.00 0.00 O ATOM 414 OE2 GLU A 47 212.889 3.692 -1.189 1.00 0.00 O ATOM 0 H GLU A 47 211.959 0.404 1.544 1.00 0.00 H new ATOM 0 HA GLU A 47 214.529 0.621 2.738 1.00 0.00 H new ATOM 0 HB2 GLU A 47 212.582 2.891 2.307 1.00 0.00 H new ATOM 0 HB3 GLU A 47 214.333 2.957 2.343 1.00 0.00 H new ATOM 0 HG2 GLU A 47 214.367 1.537 0.259 1.00 0.00 H new ATOM 0 HG3 GLU A 47 212.620 1.652 0.203 1.00 0.00 H new ATOM 421 N GLU A 48 211.932 1.414 4.639 1.00 0.00 N ATOM 422 CA GLU A 48 211.544 1.623 6.032 1.00 0.00 C ATOM 423 C GLU A 48 211.903 0.406 6.885 1.00 0.00 C ATOM 424 O GLU A 48 212.341 0.539 8.032 1.00 0.00 O ATOM 425 CB GLU A 48 210.039 1.903 6.127 1.00 0.00 C ATOM 426 CG GLU A 48 209.588 2.384 7.499 1.00 0.00 C ATOM 427 CD GLU A 48 208.143 2.859 7.513 1.00 0.00 C ATOM 428 OE1 GLU A 48 207.778 3.679 6.642 1.00 0.00 O ATOM 429 OE2 GLU A 48 207.377 2.413 8.395 1.00 0.00 O ATOM 0 H GLU A 48 211.153 1.399 3.980 1.00 0.00 H new ATOM 0 HA GLU A 48 212.092 2.485 6.412 1.00 0.00 H new ATOM 0 HB2 GLU A 48 209.771 2.653 5.383 1.00 0.00 H new ATOM 0 HB3 GLU A 48 209.493 0.994 5.874 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.706 1.575 8.219 1.00 0.00 H new ATOM 0 HG3 GLU A 48 210.236 3.198 7.825 1.00 0.00 H new ATOM 436 N MET A 49 211.728 -0.786 6.313 1.00 0.00 N ATOM 437 CA MET A 49 212.038 -2.021 7.025 1.00 0.00 C ATOM 438 C MET A 49 213.545 -2.248 7.156 1.00 0.00 C ATOM 439 O MET A 49 214.012 -2.682 8.214 1.00 0.00 O ATOM 440 CB MET A 49 211.350 -3.228 6.381 1.00 0.00 C ATOM 441 CG MET A 49 210.747 -4.191 7.394 1.00 0.00 C ATOM 442 SD MET A 49 210.107 -5.695 6.632 1.00 0.00 S ATOM 443 CE MET A 49 211.576 -6.320 5.822 1.00 0.00 C ATOM 0 H MET A 49 211.376 -0.920 5.365 1.00 0.00 H new ATOM 0 HA MET A 49 211.641 -1.911 8.034 1.00 0.00 H new ATOM 0 HB2 MET A 49 210.564 -2.875 5.713 1.00 0.00 H new ATOM 0 HB3 MET A 49 212.073 -3.764 5.767 1.00 0.00 H new ATOM 0 HG2 MET A 49 211.504 -4.457 8.132 1.00 0.00 H new ATOM 0 HG3 MET A 49 209.941 -3.690 7.930 1.00 0.00 H new ATOM 0 HE1 MET A 49 211.734 -7.360 6.107 1.00 0.00 H new ATOM 0 HE2 MET A 49 211.451 -6.255 4.741 1.00 0.00 H new ATOM 0 HE3 MET A 49 212.439 -5.726 6.124 1.00 0.00 H new ATOM 453 N VAL A 50 214.314 -1.951 6.096 1.00 0.00 N ATOM 454 CA VAL A 50 215.766 -2.122 6.144 1.00 0.00 C ATOM 455 C VAL A 50 216.358 -1.235 7.245 1.00 0.00 C ATOM 456 O VAL A 50 217.293 -1.633 7.939 1.00 0.00 O ATOM 457 CB VAL A 50 216.442 -1.864 4.758 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.692 -0.383 4.457 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.739 -2.652 4.655 1.00 0.00 C ATOM 0 H VAL A 50 213.956 -1.596 5.209 1.00 0.00 H new ATOM 0 HA VAL A 50 215.977 -3.163 6.387 1.00 0.00 H new ATOM 0 HB VAL A 50 215.735 -2.208 4.004 1.00 0.00 H new ATOM 0 HG11 VAL A 50 217.163 -0.285 3.479 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.743 0.154 4.458 1.00 0.00 H new ATOM 0 HG13 VAL A 50 217.348 0.038 5.219 1.00 0.00 H new ATOM 0 HG21 VAL A 50 218.202 -2.466 3.686 1.00 0.00 H new ATOM 0 HG22 VAL A 50 218.418 -2.340 5.448 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.527 -3.716 4.757 1.00 0.00 H new ATOM 469 N THR A 51 215.766 -0.045 7.409 1.00 0.00 N ATOM 470 CA THR A 51 216.194 0.897 8.439 1.00 0.00 C ATOM 471 C THR A 51 215.973 0.286 9.819 1.00 0.00 C ATOM 472 O THR A 51 216.883 0.244 10.647 1.00 0.00 O ATOM 473 CB THR A 51 215.427 2.214 8.315 1.00 0.00 C ATOM 474 OG1 THR A 51 215.532 2.733 7.002 1.00 0.00 O ATOM 475 CG2 THR A 51 215.912 3.282 9.271 1.00 0.00 C ATOM 0 H THR A 51 214.988 0.284 6.838 1.00 0.00 H new ATOM 0 HA THR A 51 217.256 1.105 8.306 1.00 0.00 H new ATOM 0 HB THR A 51 214.394 1.971 8.562 1.00 0.00 H new ATOM 0 HG1 THR A 51 215.001 2.183 6.389 1.00 0.00 H new ATOM 0 HG21 THR A 51 215.325 4.190 9.130 1.00 0.00 H new ATOM 0 HG22 THR A 51 215.798 2.931 10.297 1.00 0.00 H new ATOM 0 HG23 THR A 51 216.963 3.495 9.076 1.00 0.00 H new ATOM 483 N GLN A 52 214.741 -0.200 10.035 1.00 0.00 N ATOM 484 CA GLN A 52 214.343 -0.838 11.295 1.00 0.00 C ATOM 485 C GLN A 52 215.323 -1.933 11.711 1.00 0.00 C ATOM 486 O GLN A 52 215.815 -1.955 12.839 1.00 0.00 O ATOM 487 CB GLN A 52 212.950 -1.459 11.139 1.00 0.00 C ATOM 488 CG GLN A 52 212.316 -1.866 12.465 1.00 0.00 C ATOM 489 CD GLN A 52 210.777 -1.888 12.453 1.00 0.00 C ATOM 490 OE1 GLN A 52 210.157 -1.858 13.517 1.00 0.00 O ATOM 491 NE2 GLN A 52 210.135 -1.942 11.269 1.00 0.00 N ATOM 0 H GLN A 52 213.995 -0.161 9.341 1.00 0.00 H new ATOM 0 HA GLN A 52 214.338 -0.068 12.066 1.00 0.00 H new ATOM 0 HB2 GLN A 52 212.297 -0.746 10.636 1.00 0.00 H new ATOM 0 HB3 GLN A 52 213.021 -2.335 10.495 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.679 -2.857 12.739 1.00 0.00 H new ATOM 0 HG3 GLN A 52 212.651 -1.178 13.241 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.669 -1.966 10.400 1.00 0.00 H new ATOM 0 HE22 GLN A 52 209.115 -1.959 11.242 1.00 0.00 H new ATOM 500 N LEU A 53 215.600 -2.837 10.777 1.00 0.00 N ATOM 501 CA LEU A 53 216.515 -3.948 11.010 1.00 0.00 C ATOM 502 C LEU A 53 217.939 -3.468 11.248 1.00 0.00 C ATOM 503 O LEU A 53 218.593 -3.912 12.192 1.00 0.00 O ATOM 504 CB LEU A 53 216.493 -4.898 9.812 1.00 0.00 C ATOM 505 CG LEU A 53 215.105 -5.391 9.401 1.00 0.00 C ATOM 506 CD1 LEU A 53 215.075 -5.728 7.918 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.704 -6.599 10.233 1.00 0.00 C ATOM 0 H LEU A 53 215.198 -2.820 9.840 1.00 0.00 H new ATOM 0 HA LEU A 53 216.180 -4.468 11.907 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.950 -4.394 8.960 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.115 -5.763 10.042 1.00 0.00 H new ATOM 0 HG LEU A 53 214.386 -4.592 9.584 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.079 -6.077 7.644 1.00 0.00 H new ATOM 0 HD12 LEU A 53 215.320 -4.838 7.338 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.804 -6.510 7.708 1.00 0.00 H new ATOM 0 HD21 LEU A 53 213.714 -6.938 9.929 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.425 -7.402 10.080 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.685 -6.324 11.288 1.00 0.00 H new ATOM 519 N SER A 54 218.425 -2.570 10.397 1.00 0.00 N ATOM 520 CA SER A 54 219.778 -2.044 10.527 1.00 0.00 C ATOM 521 C SER A 54 219.996 -1.381 11.888 1.00 0.00 C ATOM 522 O SER A 54 221.020 -1.589 12.539 1.00 0.00 O ATOM 523 CB SER A 54 220.064 -1.040 9.408 1.00 0.00 C ATOM 524 OG SER A 54 219.806 -1.610 8.136 1.00 0.00 O ATOM 0 H SER A 54 217.900 -2.191 9.609 1.00 0.00 H new ATOM 0 HA SER A 54 220.468 -2.884 10.447 1.00 0.00 H new ATOM 0 HB2 SER A 54 219.447 -0.152 9.545 1.00 0.00 H new ATOM 0 HB3 SER A 54 221.104 -0.717 9.462 1.00 0.00 H new ATOM 0 HG SER A 54 218.925 -1.319 7.820 1.00 0.00 H new ATOM 530 N ARG A 55 219.008 -0.594 12.312 1.00 0.00 N ATOM 531 CA ARG A 55 219.063 0.101 13.595 1.00 0.00 C ATOM 532 C ARG A 55 219.024 -0.877 14.768 1.00 0.00 C ATOM 533 O ARG A 55 219.769 -0.720 15.736 1.00 0.00 O ATOM 534 CB ARG A 55 217.906 1.107 13.703 1.00 0.00 C ATOM 535 CG ARG A 55 218.345 2.553 13.522 1.00 0.00 C ATOM 536 CD ARG A 55 218.631 3.238 14.852 1.00 0.00 C ATOM 537 NE ARG A 55 217.658 4.294 15.146 1.00 0.00 N ATOM 538 CZ ARG A 55 217.610 4.978 16.293 1.00 0.00 C ATOM 539 NH1 ARG A 55 218.484 4.739 17.267 1.00 0.00 N ATOM 540 NH2 ARG A 55 216.684 5.911 16.468 1.00 0.00 N ATOM 0 H ARG A 55 218.155 -0.422 11.780 1.00 0.00 H new ATOM 0 HA ARG A 55 220.011 0.637 13.642 1.00 0.00 H new ATOM 0 HB2 ARG A 55 217.154 0.867 12.952 1.00 0.00 H new ATOM 0 HB3 ARG A 55 217.430 0.999 14.677 1.00 0.00 H new ATOM 0 HG2 ARG A 55 219.239 2.584 12.899 1.00 0.00 H new ATOM 0 HG3 ARG A 55 217.568 3.103 12.992 1.00 0.00 H new ATOM 0 HD2 ARG A 55 218.615 2.498 15.652 1.00 0.00 H new ATOM 0 HD3 ARG A 55 219.634 3.664 14.832 1.00 0.00 H new ATOM 0 HE ARG A 55 216.972 4.522 14.427 1.00 0.00 H new ATOM 0 HH11 ARG A 55 219.203 4.026 17.144 1.00 0.00 H new ATOM 0 HH12 ARG A 55 218.435 5.269 18.137 1.00 0.00 H new ATOM 0 HH21 ARG A 55 216.010 6.106 15.728 1.00 0.00 H new ATOM 0 HH22 ARG A 55 216.646 6.434 17.343 1.00 0.00 H new ATOM 554 N GLN A 56 218.154 -1.880 14.683 1.00 0.00 N ATOM 555 CA GLN A 56 218.030 -2.859 15.760 1.00 0.00 C ATOM 556 C GLN A 56 219.315 -3.663 15.918 1.00 0.00 C ATOM 557 O GLN A 56 219.738 -3.943 17.046 1.00 0.00 O ATOM 558 CB GLN A 56 216.842 -3.794 15.514 1.00 0.00 C ATOM 559 CG GLN A 56 216.586 -4.768 16.656 1.00 0.00 C ATOM 560 CD GLN A 56 215.108 -4.963 16.950 1.00 0.00 C ATOM 561 OE1 GLN A 56 214.664 -4.814 18.090 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.335 -5.299 15.922 1.00 0.00 N ATOM 0 H GLN A 56 217.531 -2.036 13.890 1.00 0.00 H new ATOM 0 HA GLN A 56 217.852 -2.313 16.687 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.946 -3.195 15.351 1.00 0.00 H new ATOM 0 HB3 GLN A 56 217.018 -4.359 14.599 1.00 0.00 H new ATOM 0 HG2 GLN A 56 217.032 -5.732 16.411 1.00 0.00 H new ATOM 0 HG3 GLN A 56 217.085 -4.405 17.555 1.00 0.00 H new ATOM 0 HE21 GLN A 56 214.742 -5.413 14.994 1.00 0.00 H new ATOM 0 HE22 GLN A 56 213.335 -5.443 16.062 1.00 0.00 H new ATOM 571 N GLU A 57 219.951 -4.024 14.808 1.00 0.00 N ATOM 572 CA GLU A 57 221.182 -4.796 14.872 1.00 0.00 C ATOM 573 C GLU A 57 222.336 -3.954 15.409 1.00 0.00 C ATOM 574 O GLU A 57 223.170 -4.454 16.162 1.00 0.00 O ATOM 575 CB GLU A 57 221.525 -5.373 13.492 1.00 0.00 C ATOM 576 CG GLU A 57 221.068 -6.811 13.308 1.00 0.00 C ATOM 577 CD GLU A 57 219.586 -6.921 13.001 1.00 0.00 C ATOM 578 OE1 GLU A 57 218.814 -6.067 13.487 1.00 0.00 O ATOM 579 OE2 GLU A 57 219.198 -7.862 12.278 1.00 0.00 O ATOM 0 H GLU A 57 219.637 -3.796 13.865 1.00 0.00 H new ATOM 0 HA GLU A 57 221.026 -5.623 15.564 1.00 0.00 H new ATOM 0 HB2 GLU A 57 221.066 -4.752 12.723 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.603 -5.320 13.342 1.00 0.00 H new ATOM 0 HG2 GLU A 57 221.637 -7.268 12.498 1.00 0.00 H new ATOM 0 HG3 GLU A 57 221.290 -7.377 14.213 1.00 0.00 H new ATOM 586 N PHE A 58 222.378 -2.678 15.029 1.00 0.00 N ATOM 587 CA PHE A 58 223.441 -1.794 15.491 1.00 0.00 C ATOM 588 C PHE A 58 223.294 -1.448 16.974 1.00 0.00 C ATOM 589 O PHE A 58 224.300 -1.237 17.653 1.00 0.00 O ATOM 590 CB PHE A 58 223.507 -0.515 14.653 1.00 0.00 C ATOM 591 CG PHE A 58 224.706 0.335 14.974 1.00 0.00 C ATOM 592 CD1 PHE A 58 225.966 -0.237 15.081 1.00 0.00 C ATOM 593 CD2 PHE A 58 224.576 1.698 15.181 1.00 0.00 C ATOM 594 CE1 PHE A 58 227.067 0.530 15.389 1.00 0.00 C ATOM 595 CE2 PHE A 58 225.679 2.474 15.488 1.00 0.00 C ATOM 596 CZ PHE A 58 226.926 1.889 15.593 1.00 0.00 C ATOM 0 H PHE A 58 221.696 -2.239 14.410 1.00 0.00 H new ATOM 0 HA PHE A 58 224.377 -2.339 15.366 1.00 0.00 H new ATOM 0 HB2 PHE A 58 223.529 -0.780 13.596 1.00 0.00 H new ATOM 0 HB3 PHE A 58 222.601 0.068 14.817 1.00 0.00 H new ATOM 0 HD1 PHE A 58 226.084 -1.298 14.920 1.00 0.00 H new ATOM 0 HD2 PHE A 58 223.603 2.160 15.102 1.00 0.00 H new ATOM 0 HE1 PHE A 58 228.040 0.069 15.471 1.00 0.00 H new ATOM 0 HE2 PHE A 58 225.565 3.536 15.645 1.00 0.00 H new ATOM 0 HZ PHE A 58 227.789 2.493 15.834 1.00 0.00 H new ATOM 606 N ASP A 59 222.060 -1.384 17.488 1.00 0.00 N ATOM 607 CA ASP A 59 221.845 -1.058 18.897 1.00 0.00 C ATOM 608 C ASP A 59 222.200 -2.241 19.800 1.00 0.00 C ATOM 609 O ASP A 59 222.572 -2.048 20.960 1.00 0.00 O ATOM 610 CB ASP A 59 220.399 -0.620 19.138 1.00 0.00 C ATOM 611 CG ASP A 59 220.168 -0.112 20.551 1.00 0.00 C ATOM 612 OD1 ASP A 59 220.961 0.734 21.015 1.00 0.00 O ATOM 613 OD2 ASP A 59 219.192 -0.559 21.191 1.00 0.00 O ATOM 0 H ASP A 59 221.207 -1.552 16.955 1.00 0.00 H new ATOM 0 HA ASP A 59 222.506 -0.229 19.149 1.00 0.00 H new ATOM 0 HB2 ASP A 59 220.138 0.164 18.427 1.00 0.00 H new ATOM 0 HB3 ASP A 59 219.732 -1.460 18.945 1.00 0.00 H new ATOM 618 N LYS A 60 222.105 -3.464 19.265 1.00 0.00 N ATOM 619 CA LYS A 60 222.442 -4.655 20.042 1.00 0.00 C ATOM 620 C LYS A 60 223.948 -4.916 19.992 1.00 0.00 C ATOM 621 O LYS A 60 224.542 -5.354 20.978 1.00 0.00 O ATOM 622 CB LYS A 60 221.661 -5.876 19.549 1.00 0.00 C ATOM 623 CG LYS A 60 221.819 -7.103 20.436 1.00 0.00 C ATOM 624 CD LYS A 60 220.944 -8.257 19.965 1.00 0.00 C ATOM 625 CE LYS A 60 219.635 -8.326 20.737 1.00 0.00 C ATOM 626 NZ LYS A 60 219.854 -8.599 22.185 1.00 0.00 N ATOM 0 H LYS A 60 221.801 -3.651 18.309 1.00 0.00 H new ATOM 0 HA LYS A 60 222.157 -4.476 21.079 1.00 0.00 H new ATOM 0 HB2 LYS A 60 220.604 -5.618 19.485 1.00 0.00 H new ATOM 0 HB3 LYS A 60 221.990 -6.123 18.540 1.00 0.00 H new ATOM 0 HG2 LYS A 60 222.863 -7.417 20.440 1.00 0.00 H new ATOM 0 HG3 LYS A 60 221.559 -6.845 21.463 1.00 0.00 H new ATOM 0 HD2 LYS A 60 220.733 -8.143 18.902 1.00 0.00 H new ATOM 0 HD3 LYS A 60 221.486 -9.195 20.083 1.00 0.00 H new ATOM 0 HE2 LYS A 60 219.097 -7.385 20.623 1.00 0.00 H new ATOM 0 HE3 LYS A 60 219.004 -9.107 20.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 219.019 -9.078 22.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 220.689 -9.208 22.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 220.007 -7.702 22.688 1.00 0.00 H new ATOM 640 N ASP A 61 224.564 -4.615 18.851 1.00 0.00 N ATOM 641 CA ASP A 61 226.004 -4.783 18.672 1.00 0.00 C ATOM 642 C ASP A 61 226.604 -3.489 18.127 1.00 0.00 C ATOM 643 O ASP A 61 226.281 -3.070 17.015 1.00 0.00 O ATOM 644 CB ASP A 61 226.298 -5.944 17.717 1.00 0.00 C ATOM 645 CG ASP A 61 226.418 -7.271 18.441 1.00 0.00 C ATOM 646 OD1 ASP A 61 225.457 -7.657 19.140 1.00 0.00 O ATOM 647 OD2 ASP A 61 227.474 -7.926 18.308 1.00 0.00 O ATOM 0 H ASP A 61 224.082 -4.250 18.029 1.00 0.00 H new ATOM 0 HA ASP A 61 226.455 -5.013 19.637 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.504 -6.009 16.973 1.00 0.00 H new ATOM 0 HB3 ASP A 61 227.224 -5.742 17.178 1.00 0.00 H new ATOM 652 N ASN A 62 227.453 -2.843 18.923 1.00 0.00 N ATOM 653 CA ASN A 62 228.065 -1.578 18.518 1.00 0.00 C ATOM 654 C ASN A 62 229.317 -1.771 17.662 1.00 0.00 C ATOM 655 O ASN A 62 229.734 -0.838 16.974 1.00 0.00 O ATOM 656 CB ASN A 62 228.406 -0.732 19.747 1.00 0.00 C ATOM 657 CG ASN A 62 227.233 -0.577 20.697 1.00 0.00 C ATOM 658 OD1 ASN A 62 226.887 -1.504 21.429 1.00 0.00 O ATOM 659 ND2 ASN A 62 226.616 0.602 20.693 1.00 0.00 N ATOM 0 H ASN A 62 227.732 -3.172 19.847 1.00 0.00 H new ATOM 0 HA ASN A 62 227.329 -1.060 17.904 1.00 0.00 H new ATOM 0 HB2 ASN A 62 229.240 -1.191 20.278 1.00 0.00 H new ATOM 0 HB3 ASN A 62 228.738 0.254 19.423 1.00 0.00 H new ATOM 0 HD21 ASN A 62 225.823 0.765 21.313 1.00 0.00 H new ATOM 0 HD22 ASN A 62 226.936 1.343 20.070 1.00 0.00 H new ATOM 666 N ASN A 63 229.922 -2.961 17.688 1.00 0.00 N ATOM 667 CA ASN A 63 231.125 -3.214 16.891 1.00 0.00 C ATOM 668 C ASN A 63 230.804 -3.980 15.601 1.00 0.00 C ATOM 669 O ASN A 63 231.686 -4.602 15.006 1.00 0.00 O ATOM 670 CB ASN A 63 232.156 -3.989 17.714 1.00 0.00 C ATOM 671 CG ASN A 63 233.561 -3.864 17.153 1.00 0.00 C ATOM 672 OD1 ASN A 63 234.285 -2.916 17.464 1.00 0.00 O ATOM 673 ND2 ASN A 63 233.956 -4.823 16.323 1.00 0.00 N ATOM 0 H ASN A 63 229.604 -3.755 18.244 1.00 0.00 H new ATOM 0 HA ASN A 63 231.539 -2.246 16.611 1.00 0.00 H new ATOM 0 HB2 ASN A 63 232.145 -3.624 18.741 1.00 0.00 H new ATOM 0 HB3 ASN A 63 231.874 -5.041 17.746 1.00 0.00 H new ATOM 0 HD21 ASN A 63 234.891 -4.792 15.916 1.00 0.00 H new ATOM 0 HD22 ASN A 63 233.324 -5.590 16.092 1.00 0.00 H new ATOM 680 N THR A 64 229.535 -3.947 15.184 1.00 0.00 N ATOM 681 CA THR A 64 229.097 -4.651 13.984 1.00 0.00 C ATOM 682 C THR A 64 229.655 -4.005 12.719 1.00 0.00 C ATOM 683 O THR A 64 229.322 -2.858 12.417 1.00 0.00 O ATOM 684 CB THR A 64 227.561 -4.670 13.914 1.00 0.00 C ATOM 685 OG1 THR A 64 227.004 -3.611 14.671 1.00 0.00 O ATOM 686 CG2 THR A 64 226.958 -5.963 14.422 1.00 0.00 C ATOM 0 H THR A 64 228.794 -3.437 15.664 1.00 0.00 H new ATOM 0 HA THR A 64 229.477 -5.671 14.043 1.00 0.00 H new ATOM 0 HB THR A 64 227.321 -4.562 12.856 1.00 0.00 H new ATOM 0 HG1 THR A 64 226.913 -3.890 15.606 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.872 -5.913 14.346 1.00 0.00 H new ATOM 0 HG22 THR A 64 227.325 -6.796 13.823 1.00 0.00 H new ATOM 0 HG23 THR A 64 227.242 -6.112 15.464 1.00 0.00 H new ATOM 694 N LEU A 65 230.463 -4.738 11.961 1.00 0.00 N ATOM 695 CA LEU A 65 231.006 -4.214 10.713 1.00 0.00 C ATOM 696 C LEU A 65 229.868 -4.030 9.708 1.00 0.00 C ATOM 697 O LEU A 65 229.169 -4.987 9.374 1.00 0.00 O ATOM 698 CB LEU A 65 232.078 -5.164 10.152 1.00 0.00 C ATOM 699 CG LEU A 65 232.627 -4.831 8.750 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.821 -3.331 8.561 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.944 -5.557 8.516 1.00 0.00 C ATOM 0 H LEU A 65 230.755 -5.689 12.186 1.00 0.00 H new ATOM 0 HA LEU A 65 231.478 -3.250 10.900 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.915 -5.184 10.850 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.661 -6.171 10.125 1.00 0.00 H new ATOM 0 HG LEU A 65 231.891 -5.168 8.020 1.00 0.00 H new ATOM 0 HD11 LEU A 65 233.209 -3.137 7.561 1.00 0.00 H new ATOM 0 HD12 LEU A 65 231.865 -2.822 8.684 1.00 0.00 H new ATOM 0 HD13 LEU A 65 233.528 -2.959 9.303 1.00 0.00 H new ATOM 0 HD21 LEU A 65 234.322 -5.314 7.523 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.670 -5.245 9.267 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.785 -6.633 8.590 1.00 0.00 H new ATOM 713 N PHE A 66 229.680 -2.798 9.235 1.00 0.00 N ATOM 714 CA PHE A 66 228.616 -2.501 8.275 1.00 0.00 C ATOM 715 C PHE A 66 229.189 -2.316 6.877 1.00 0.00 C ATOM 716 O PHE A 66 230.086 -1.504 6.653 1.00 0.00 O ATOM 717 CB PHE A 66 227.832 -1.259 8.702 1.00 0.00 C ATOM 718 CG PHE A 66 226.694 -1.564 9.633 1.00 0.00 C ATOM 719 CD1 PHE A 66 225.479 -2.012 9.140 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.842 -1.407 11.002 1.00 0.00 C ATOM 721 CE1 PHE A 66 224.431 -2.297 9.995 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.797 -1.691 11.862 1.00 0.00 C ATOM 723 CZ PHE A 66 224.591 -2.136 11.358 1.00 0.00 C ATOM 0 H PHE A 66 230.248 -1.993 9.499 1.00 0.00 H new ATOM 0 HA PHE A 66 227.931 -3.348 8.256 1.00 0.00 H new ATOM 0 HB2 PHE A 66 228.511 -0.559 9.188 1.00 0.00 H new ATOM 0 HB3 PHE A 66 227.442 -0.761 7.814 1.00 0.00 H new ATOM 0 HD1 PHE A 66 225.349 -2.140 8.075 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.783 -1.059 11.401 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.489 -2.645 9.598 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.924 -1.565 12.927 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.774 -2.358 12.028 1.00 0.00 H new ATOM 733 N LEU A 67 228.656 -3.097 5.945 1.00 0.00 N ATOM 734 CA LEU A 67 229.084 -3.067 4.555 1.00 0.00 C ATOM 735 C LEU A 67 227.887 -3.036 3.607 1.00 0.00 C ATOM 736 O LEU A 67 226.873 -3.693 3.848 1.00 0.00 O ATOM 737 CB LEU A 67 229.982 -4.278 4.251 1.00 0.00 C ATOM 738 CG LEU A 67 229.315 -5.652 4.234 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.562 -5.877 2.927 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.361 -6.740 4.451 1.00 0.00 C ATOM 0 H LEU A 67 227.913 -3.770 6.134 1.00 0.00 H new ATOM 0 HA LEU A 67 229.657 -2.153 4.396 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.450 -4.117 3.280 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.782 -4.300 4.991 1.00 0.00 H new ATOM 0 HG LEU A 67 228.589 -5.696 5.046 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.096 -6.862 2.940 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.792 -5.113 2.814 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.258 -5.816 2.091 1.00 0.00 H new ATOM 0 HD21 LEU A 67 229.878 -7.717 4.438 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.106 -6.692 3.656 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.848 -6.589 5.414 1.00 0.00 H new ATOM 752 N VAL A 68 227.996 -2.237 2.554 1.00 0.00 N ATOM 753 CA VAL A 68 226.908 -2.080 1.592 1.00 0.00 C ATOM 754 C VAL A 68 227.362 -2.350 0.154 1.00 0.00 C ATOM 755 O VAL A 68 228.427 -1.892 -0.252 1.00 0.00 O ATOM 756 CB VAL A 68 226.336 -0.646 1.684 1.00 0.00 C ATOM 757 CG1 VAL A 68 227.397 0.387 1.313 1.00 0.00 C ATOM 758 CG2 VAL A 68 225.088 -0.493 0.819 1.00 0.00 C ATOM 0 H VAL A 68 228.828 -1.686 2.342 1.00 0.00 H new ATOM 0 HA VAL A 68 226.142 -2.814 1.844 1.00 0.00 H new ATOM 0 HB VAL A 68 226.042 -0.467 2.718 1.00 0.00 H new ATOM 0 HG11 VAL A 68 226.971 1.388 1.385 1.00 0.00 H new ATOM 0 HG12 VAL A 68 228.242 0.302 1.996 1.00 0.00 H new ATOM 0 HG13 VAL A 68 227.736 0.210 0.292 1.00 0.00 H new ATOM 0 HG21 VAL A 68 224.709 0.525 0.904 1.00 0.00 H new ATOM 0 HG22 VAL A 68 225.339 -0.701 -0.221 1.00 0.00 H new ATOM 0 HG23 VAL A 68 224.324 -1.194 1.155 1.00 0.00 H new ATOM 768 N GLY A 69 226.554 -3.083 -0.615 1.00 0.00 N ATOM 769 CA GLY A 69 226.898 -3.377 -1.999 1.00 0.00 C ATOM 770 C GLY A 69 225.700 -3.225 -2.916 1.00 0.00 C ATOM 771 O GLY A 69 224.569 -3.507 -2.524 1.00 0.00 O ATOM 0 H GLY A 69 225.667 -3.478 -0.303 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.695 -2.709 -2.326 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.285 -4.393 -2.070 1.00 0.00 H new ATOM 775 N GLY A 70 225.954 -2.783 -4.148 1.00 0.00 N ATOM 776 CA GLY A 70 224.888 -2.603 -5.124 1.00 0.00 C ATOM 777 C GLY A 70 225.110 -3.436 -6.372 1.00 0.00 C ATOM 778 O GLY A 70 226.246 -3.783 -6.698 1.00 0.00 O ATOM 0 H GLY A 70 226.885 -2.545 -4.489 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.934 -2.875 -4.672 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.822 -1.550 -5.398 1.00 0.00 H new ATOM 782 N ALA A 71 224.023 -3.775 -7.065 1.00 0.00 N ATOM 783 CA ALA A 71 224.105 -4.588 -8.275 1.00 0.00 C ATOM 784 C ALA A 71 224.502 -3.755 -9.496 1.00 0.00 C ATOM 785 O ALA A 71 224.457 -2.526 -9.473 1.00 0.00 O ATOM 786 CB ALA A 71 222.775 -5.285 -8.518 1.00 0.00 C ATOM 0 H ALA A 71 223.076 -3.498 -6.808 1.00 0.00 H new ATOM 0 HA ALA A 71 224.885 -5.335 -8.125 1.00 0.00 H new ATOM 0 HB1 ALA A 71 222.841 -5.890 -9.422 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.540 -5.926 -7.668 1.00 0.00 H new ATOM 0 HB3 ALA A 71 221.990 -4.539 -8.638 1.00 0.00 H new ATOM 792 N LYS A 72 224.902 -4.444 -10.562 1.00 0.00 N ATOM 793 CA LYS A 72 225.330 -3.796 -11.804 1.00 0.00 C ATOM 794 C LYS A 72 224.231 -2.944 -12.443 1.00 0.00 C ATOM 795 O LYS A 72 224.522 -1.939 -13.094 1.00 0.00 O ATOM 796 CB LYS A 72 225.787 -4.864 -12.806 1.00 0.00 C ATOM 797 CG LYS A 72 227.229 -5.305 -12.612 1.00 0.00 C ATOM 798 CD LYS A 72 227.466 -5.851 -11.210 1.00 0.00 C ATOM 799 CE LYS A 72 228.908 -6.299 -11.017 1.00 0.00 C ATOM 800 NZ LYS A 72 229.048 -7.777 -11.115 1.00 0.00 N ATOM 0 H LYS A 72 224.939 -5.463 -10.592 1.00 0.00 H new ATOM 0 HA LYS A 72 226.151 -3.126 -11.547 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.135 -5.734 -12.720 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.668 -4.476 -13.817 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.478 -6.070 -13.348 1.00 0.00 H new ATOM 0 HG3 LYS A 72 227.895 -4.461 -12.792 1.00 0.00 H new ATOM 0 HD2 LYS A 72 227.222 -5.084 -10.475 1.00 0.00 H new ATOM 0 HD3 LYS A 72 226.796 -6.692 -11.029 1.00 0.00 H new ATOM 0 HE2 LYS A 72 229.539 -5.824 -11.768 1.00 0.00 H new ATOM 0 HE3 LYS A 72 229.265 -5.964 -10.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 229.430 -8.150 -10.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 228.117 -8.203 -11.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 229.696 -8.013 -11.894 1.00 0.00 H new ATOM 814 N GLU A 73 222.977 -3.342 -12.265 1.00 0.00 N ATOM 815 CA GLU A 73 221.842 -2.613 -12.835 1.00 0.00 C ATOM 816 C GLU A 73 221.372 -1.451 -11.950 1.00 0.00 C ATOM 817 O GLU A 73 220.471 -0.710 -12.345 1.00 0.00 O ATOM 818 CB GLU A 73 220.675 -3.576 -13.048 1.00 0.00 C ATOM 819 CG GLU A 73 220.858 -4.495 -14.246 1.00 0.00 C ATOM 820 CD GLU A 73 221.322 -5.885 -13.857 1.00 0.00 C ATOM 821 OE1 GLU A 73 220.824 -6.415 -12.842 1.00 0.00 O ATOM 822 OE2 GLU A 73 222.183 -6.444 -14.568 1.00 0.00 O ATOM 0 H GLU A 73 222.716 -4.169 -11.728 1.00 0.00 H new ATOM 0 HA GLU A 73 222.180 -2.189 -13.781 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.546 -4.182 -12.151 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.758 -3.001 -13.178 1.00 0.00 H new ATOM 0 HG2 GLU A 73 219.915 -4.570 -14.787 1.00 0.00 H new ATOM 0 HG3 GLU A 73 221.583 -4.053 -14.929 1.00 0.00 H new ATOM 829 N VAL A 74 221.963 -1.288 -10.765 1.00 0.00 N ATOM 830 CA VAL A 74 221.571 -0.211 -9.860 1.00 0.00 C ATOM 831 C VAL A 74 222.292 1.105 -10.202 1.00 0.00 C ATOM 832 O VAL A 74 223.503 1.109 -10.423 1.00 0.00 O ATOM 833 CB VAL A 74 221.881 -0.597 -8.391 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.495 0.514 -7.416 1.00 0.00 C ATOM 835 CG2 VAL A 74 221.176 -1.894 -8.026 1.00 0.00 C ATOM 0 H VAL A 74 222.711 -1.886 -10.413 1.00 0.00 H new ATOM 0 HA VAL A 74 220.498 -0.061 -9.981 1.00 0.00 H new ATOM 0 HB VAL A 74 222.958 -0.742 -8.309 1.00 0.00 H new ATOM 0 HG11 VAL A 74 221.729 0.202 -6.398 1.00 0.00 H new ATOM 0 HG12 VAL A 74 222.053 1.419 -7.656 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.427 0.715 -7.498 1.00 0.00 H new ATOM 0 HG21 VAL A 74 221.403 -2.153 -6.992 1.00 0.00 H new ATOM 0 HG22 VAL A 74 220.099 -1.768 -8.141 1.00 0.00 H new ATOM 0 HG23 VAL A 74 221.520 -2.692 -8.684 1.00 0.00 H new ATOM 845 N PRO A 75 221.569 2.253 -10.208 1.00 0.00 N ATOM 846 CA PRO A 75 222.183 3.559 -10.472 1.00 0.00 C ATOM 847 C PRO A 75 223.019 3.985 -9.272 1.00 0.00 C ATOM 848 O PRO A 75 222.597 3.758 -8.137 1.00 0.00 O ATOM 849 CB PRO A 75 220.974 4.485 -10.630 1.00 0.00 C ATOM 850 CG PRO A 75 219.926 3.865 -9.779 1.00 0.00 C ATOM 851 CD PRO A 75 220.123 2.382 -9.912 1.00 0.00 C ATOM 0 HA PRO A 75 222.844 3.565 -11.339 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.204 5.499 -10.303 1.00 0.00 H new ATOM 0 HB3 PRO A 75 220.655 4.550 -11.670 1.00 0.00 H new ATOM 0 HG2 PRO A 75 220.026 4.182 -8.741 1.00 0.00 H new ATOM 0 HG3 PRO A 75 218.929 4.159 -10.108 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.852 1.857 -8.996 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.510 1.965 -10.712 1.00 0.00 H new ATOM 859 N TYR A 76 224.190 4.580 -9.479 1.00 0.00 N ATOM 860 CA TYR A 76 225.044 4.981 -8.359 1.00 0.00 C ATOM 861 C TYR A 76 224.348 5.986 -7.443 1.00 0.00 C ATOM 862 O TYR A 76 224.524 5.944 -6.225 1.00 0.00 O ATOM 863 CB TYR A 76 226.376 5.542 -8.872 1.00 0.00 C ATOM 864 CG TYR A 76 227.356 5.948 -7.783 1.00 0.00 C ATOM 865 CD1 TYR A 76 227.435 5.252 -6.579 1.00 0.00 C ATOM 866 CD2 TYR A 76 228.206 7.031 -7.968 1.00 0.00 C ATOM 867 CE1 TYR A 76 228.329 5.628 -5.596 1.00 0.00 C ATOM 868 CE2 TYR A 76 229.103 7.411 -6.989 1.00 0.00 C ATOM 869 CZ TYR A 76 229.162 6.707 -5.807 1.00 0.00 C ATOM 870 OH TYR A 76 230.054 7.086 -4.830 1.00 0.00 O ATOM 0 H TYR A 76 224.569 4.795 -10.401 1.00 0.00 H new ATOM 0 HA TYR A 76 225.246 4.090 -7.765 1.00 0.00 H new ATOM 0 HB2 TYR A 76 226.849 4.793 -9.507 1.00 0.00 H new ATOM 0 HB3 TYR A 76 226.172 6.409 -9.500 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.787 4.405 -6.412 1.00 0.00 H new ATOM 0 HD2 TYR A 76 228.165 7.586 -8.894 1.00 0.00 H new ATOM 0 HE1 TYR A 76 228.376 5.080 -4.667 1.00 0.00 H new ATOM 0 HE2 TYR A 76 229.755 8.257 -7.150 1.00 0.00 H new ATOM 0 HH TYR A 76 230.566 7.863 -5.138 1.00 0.00 H new ATOM 880 N GLU A 77 223.573 6.897 -8.027 1.00 0.00 N ATOM 881 CA GLU A 77 222.862 7.910 -7.238 1.00 0.00 C ATOM 882 C GLU A 77 221.977 7.241 -6.180 1.00 0.00 C ATOM 883 O GLU A 77 221.763 7.799 -5.099 1.00 0.00 O ATOM 884 CB GLU A 77 222.009 8.797 -8.147 1.00 0.00 C ATOM 885 CG GLU A 77 222.823 9.679 -9.089 1.00 0.00 C ATOM 886 CD GLU A 77 222.488 11.154 -8.958 1.00 0.00 C ATOM 887 OE1 GLU A 77 221.289 11.485 -8.850 1.00 0.00 O ATOM 888 OE2 GLU A 77 223.427 11.978 -8.961 1.00 0.00 O ATOM 0 H GLU A 77 223.420 6.958 -9.034 1.00 0.00 H new ATOM 0 HA GLU A 77 223.602 8.532 -6.735 1.00 0.00 H new ATOM 0 HB2 GLU A 77 221.347 8.164 -8.738 1.00 0.00 H new ATOM 0 HB3 GLU A 77 221.375 9.432 -7.528 1.00 0.00 H new ATOM 0 HG2 GLU A 77 223.884 9.534 -8.887 1.00 0.00 H new ATOM 0 HG3 GLU A 77 222.647 9.362 -10.117 1.00 0.00 H new ATOM 895 N GLU A 78 221.458 6.047 -6.487 1.00 0.00 N ATOM 896 CA GLU A 78 220.598 5.359 -5.543 1.00 0.00 C ATOM 897 C GLU A 78 221.428 4.736 -4.428 1.00 0.00 C ATOM 898 O GLU A 78 220.983 4.649 -3.284 1.00 0.00 O ATOM 899 CB GLU A 78 219.733 4.319 -6.251 1.00 0.00 C ATOM 900 CG GLU A 78 218.756 3.618 -5.333 1.00 0.00 C ATOM 901 CD GLU A 78 217.395 4.290 -5.302 1.00 0.00 C ATOM 902 OE1 GLU A 78 216.890 4.660 -6.383 1.00 0.00 O ATOM 903 OE2 GLU A 78 216.835 4.448 -4.196 1.00 0.00 O ATOM 0 H GLU A 78 221.619 5.553 -7.365 1.00 0.00 H new ATOM 0 HA GLU A 78 219.923 6.086 -5.091 1.00 0.00 H new ATOM 0 HB2 GLU A 78 219.179 4.805 -7.054 1.00 0.00 H new ATOM 0 HB3 GLU A 78 220.381 3.575 -6.715 1.00 0.00 H new ATOM 0 HG2 GLU A 78 218.639 2.584 -5.656 1.00 0.00 H new ATOM 0 HG3 GLU A 78 219.167 3.592 -4.324 1.00 0.00 H new ATOM 910 N VAL A 79 222.659 4.338 -4.764 1.00 0.00 N ATOM 911 CA VAL A 79 223.556 3.763 -3.770 1.00 0.00 C ATOM 912 C VAL A 79 223.894 4.832 -2.737 1.00 0.00 C ATOM 913 O VAL A 79 223.908 4.566 -1.536 1.00 0.00 O ATOM 914 CB VAL A 79 224.851 3.191 -4.389 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.590 2.336 -3.371 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.545 2.378 -5.641 1.00 0.00 C ATOM 0 H VAL A 79 223.049 4.404 -5.704 1.00 0.00 H new ATOM 0 HA VAL A 79 223.042 2.924 -3.301 1.00 0.00 H new ATOM 0 HB VAL A 79 225.489 4.027 -4.675 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.500 1.940 -3.821 1.00 0.00 H new ATOM 0 HG12 VAL A 79 225.849 2.944 -2.504 1.00 0.00 H new ATOM 0 HG13 VAL A 79 224.951 1.510 -3.057 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.474 1.987 -6.057 1.00 0.00 H new ATOM 0 HG22 VAL A 79 223.885 1.549 -5.384 1.00 0.00 H new ATOM 0 HG23 VAL A 79 224.057 3.015 -6.379 1.00 0.00 H new ATOM 926 N ILE A 80 224.121 6.060 -3.221 1.00 0.00 N ATOM 927 CA ILE A 80 224.413 7.199 -2.345 1.00 0.00 C ATOM 928 C ILE A 80 223.236 7.424 -1.396 1.00 0.00 C ATOM 929 O ILE A 80 223.404 7.569 -0.189 1.00 0.00 O ATOM 930 CB ILE A 80 224.675 8.495 -3.152 1.00 0.00 C ATOM 931 CG1 ILE A 80 225.744 8.268 -4.222 1.00 0.00 C ATOM 932 CG2 ILE A 80 225.104 9.628 -2.232 1.00 0.00 C ATOM 933 CD1 ILE A 80 227.070 7.805 -3.661 1.00 0.00 C ATOM 0 H ILE A 80 224.108 6.289 -4.215 1.00 0.00 H new ATOM 0 HA ILE A 80 225.317 6.965 -1.783 1.00 0.00 H new ATOM 0 HB ILE A 80 223.741 8.771 -3.642 1.00 0.00 H new ATOM 0 HG12 ILE A 80 225.382 7.527 -4.935 1.00 0.00 H new ATOM 0 HG13 ILE A 80 225.896 9.195 -4.775 1.00 0.00 H new ATOM 0 HG21 ILE A 80 225.282 10.527 -2.821 1.00 0.00 H new ATOM 0 HG22 ILE A 80 224.318 9.822 -1.503 1.00 0.00 H new ATOM 0 HG23 ILE A 80 226.020 9.347 -1.712 1.00 0.00 H new ATOM 0 HD11 ILE A 80 227.780 7.664 -4.476 1.00 0.00 H new ATOM 0 HD12 ILE A 80 227.454 8.555 -2.970 1.00 0.00 H new ATOM 0 HD13 ILE A 80 226.932 6.862 -3.133 1.00 0.00 H new ATOM 945 N LYS A 81 222.030 7.402 -1.964 1.00 0.00 N ATOM 946 CA LYS A 81 220.802 7.550 -1.186 1.00 0.00 C ATOM 947 C LYS A 81 220.719 6.483 -0.088 1.00 0.00 C ATOM 948 O LYS A 81 220.408 6.789 1.060 1.00 0.00 O ATOM 949 CB LYS A 81 219.585 7.441 -2.115 1.00 0.00 C ATOM 950 CG LYS A 81 219.009 8.788 -2.518 1.00 0.00 C ATOM 951 CD LYS A 81 219.832 9.440 -3.621 1.00 0.00 C ATOM 952 CE LYS A 81 219.505 10.921 -3.776 1.00 0.00 C ATOM 953 NZ LYS A 81 218.038 11.181 -3.746 1.00 0.00 N ATOM 0 H LYS A 81 221.878 7.282 -2.966 1.00 0.00 H new ATOM 0 HA LYS A 81 220.809 8.530 -0.710 1.00 0.00 H new ATOM 0 HB2 LYS A 81 219.871 6.893 -3.013 1.00 0.00 H new ATOM 0 HB3 LYS A 81 218.810 6.857 -1.619 1.00 0.00 H new ATOM 0 HG2 LYS A 81 217.981 8.658 -2.858 1.00 0.00 H new ATOM 0 HG3 LYS A 81 218.977 9.446 -1.649 1.00 0.00 H new ATOM 0 HD2 LYS A 81 220.893 9.324 -3.399 1.00 0.00 H new ATOM 0 HD3 LYS A 81 219.646 8.927 -4.564 1.00 0.00 H new ATOM 0 HE2 LYS A 81 219.988 11.483 -2.977 1.00 0.00 H new ATOM 0 HE3 LYS A 81 219.917 11.286 -4.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 217.852 12.157 -4.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 217.555 10.518 -4.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 217.682 11.051 -2.778 1.00 0.00 H new ATOM 967 N ALA A 82 221.028 5.232 -0.440 1.00 0.00 N ATOM 968 CA ALA A 82 221.012 4.128 0.527 1.00 0.00 C ATOM 969 C ALA A 82 221.976 4.404 1.678 1.00 0.00 C ATOM 970 O ALA A 82 221.625 4.276 2.857 1.00 0.00 O ATOM 971 CB ALA A 82 221.380 2.821 -0.162 1.00 0.00 C ATOM 0 H ALA A 82 221.292 4.957 -1.386 1.00 0.00 H new ATOM 0 HA ALA A 82 220.005 4.043 0.934 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.365 2.009 0.565 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.661 2.612 -0.954 1.00 0.00 H new ATOM 0 HB3 ALA A 82 222.378 2.905 -0.591 1.00 0.00 H new ATOM 977 N LEU A 83 223.193 4.817 1.322 1.00 0.00 N ATOM 978 CA LEU A 83 224.205 5.152 2.325 1.00 0.00 C ATOM 979 C LEU A 83 223.693 6.294 3.203 1.00 0.00 C ATOM 980 O LEU A 83 223.900 6.313 4.417 1.00 0.00 O ATOM 981 CB LEU A 83 225.526 5.581 1.654 1.00 0.00 C ATOM 982 CG LEU A 83 226.177 4.593 0.671 1.00 0.00 C ATOM 983 CD1 LEU A 83 227.671 4.866 0.582 1.00 0.00 C ATOM 984 CD2 LEU A 83 225.930 3.144 1.069 1.00 0.00 C ATOM 0 H LEU A 83 223.500 4.927 0.356 1.00 0.00 H new ATOM 0 HA LEU A 83 224.394 4.267 2.932 1.00 0.00 H new ATOM 0 HB2 LEU A 83 225.345 6.515 1.122 1.00 0.00 H new ATOM 0 HB3 LEU A 83 226.248 5.797 2.441 1.00 0.00 H new ATOM 0 HG LEU A 83 225.717 4.744 -0.306 1.00 0.00 H new ATOM 0 HD11 LEU A 83 228.128 4.164 -0.115 1.00 0.00 H new ATOM 0 HD12 LEU A 83 227.834 5.885 0.231 1.00 0.00 H new ATOM 0 HD13 LEU A 83 228.122 4.745 1.567 1.00 0.00 H new ATOM 0 HD21 LEU A 83 226.408 2.482 0.347 1.00 0.00 H new ATOM 0 HD22 LEU A 83 226.348 2.962 2.059 1.00 0.00 H new ATOM 0 HD23 LEU A 83 224.858 2.949 1.086 1.00 0.00 H new ATOM 996 N ASN A 84 222.999 7.230 2.561 1.00 0.00 N ATOM 997 CA ASN A 84 222.413 8.377 3.243 1.00 0.00 C ATOM 998 C ASN A 84 221.400 7.926 4.303 1.00 0.00 C ATOM 999 O ASN A 84 221.364 8.469 5.406 1.00 0.00 O ATOM 1000 CB ASN A 84 221.727 9.288 2.217 1.00 0.00 C ATOM 1001 CG ASN A 84 222.037 10.754 2.429 1.00 0.00 C ATOM 1002 OD1 ASN A 84 222.400 11.172 3.528 1.00 0.00 O ATOM 1003 ND2 ASN A 84 221.894 11.545 1.371 1.00 0.00 N ATOM 0 H ASN A 84 222.828 7.214 1.556 1.00 0.00 H new ATOM 0 HA ASN A 84 223.209 8.926 3.746 1.00 0.00 H new ATOM 0 HB2 ASN A 84 222.040 8.997 1.214 1.00 0.00 H new ATOM 0 HB3 ASN A 84 220.649 9.139 2.270 1.00 0.00 H new ATOM 0 HD21 ASN A 84 222.088 12.543 1.451 1.00 0.00 H new ATOM 0 HD22 ASN A 84 221.590 11.154 0.479 1.00 0.00 H new ATOM 1010 N LEU A 85 220.564 6.941 3.954 1.00 0.00 N ATOM 1011 CA LEU A 85 219.543 6.458 4.890 1.00 0.00 C ATOM 1012 C LEU A 85 220.187 5.805 6.105 1.00 0.00 C ATOM 1013 O LEU A 85 219.732 5.985 7.237 1.00 0.00 O ATOM 1014 CB LEU A 85 218.549 5.473 4.246 1.00 0.00 C ATOM 1015 CG LEU A 85 218.333 5.604 2.740 1.00 0.00 C ATOM 1016 CD1 LEU A 85 217.249 4.639 2.278 1.00 0.00 C ATOM 1017 CD2 LEU A 85 217.976 7.036 2.368 1.00 0.00 C ATOM 0 H LEU A 85 220.573 6.471 3.049 1.00 0.00 H new ATOM 0 HA LEU A 85 218.979 7.338 5.197 1.00 0.00 H new ATOM 0 HB2 LEU A 85 218.891 4.459 4.454 1.00 0.00 H new ATOM 0 HB3 LEU A 85 217.584 5.591 4.740 1.00 0.00 H new ATOM 0 HG LEU A 85 219.263 5.348 2.233 1.00 0.00 H new ATOM 0 HD11 LEU A 85 217.104 4.742 1.203 1.00 0.00 H new ATOM 0 HD12 LEU A 85 217.550 3.617 2.507 1.00 0.00 H new ATOM 0 HD13 LEU A 85 216.316 4.867 2.793 1.00 0.00 H new ATOM 0 HD21 LEU A 85 217.827 7.106 1.291 1.00 0.00 H new ATOM 0 HD22 LEU A 85 217.059 7.327 2.881 1.00 0.00 H new ATOM 0 HD23 LEU A 85 218.786 7.702 2.666 1.00 0.00 H new ATOM 1029 N LEU A 86 221.261 5.050 5.872 1.00 0.00 N ATOM 1030 CA LEU A 86 221.964 4.381 6.960 1.00 0.00 C ATOM 1031 C LEU A 86 222.573 5.411 7.906 1.00 0.00 C ATOM 1032 O LEU A 86 222.494 5.266 9.126 1.00 0.00 O ATOM 1033 CB LEU A 86 223.039 3.436 6.404 1.00 0.00 C ATOM 1034 CG LEU A 86 222.566 2.018 6.035 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.445 1.153 7.280 1.00 0.00 C ATOM 1036 CD2 LEU A 86 221.240 2.050 5.278 1.00 0.00 C ATOM 0 H LEU A 86 221.658 4.889 4.947 1.00 0.00 H new ATOM 0 HA LEU A 86 221.250 3.781 7.525 1.00 0.00 H new ATOM 0 HB2 LEU A 86 223.474 3.895 5.516 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.837 3.351 7.142 1.00 0.00 H new ATOM 0 HG LEU A 86 223.316 1.581 5.376 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.110 0.155 6.998 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.416 1.084 7.771 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.723 1.599 7.964 1.00 0.00 H new ATOM 0 HD21 LEU A 86 220.936 1.032 5.033 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.477 2.517 5.901 1.00 0.00 H new ATOM 0 HD23 LEU A 86 221.359 2.624 4.359 1.00 0.00 H new ATOM 1048 N HIS A 87 223.163 6.464 7.341 1.00 0.00 N ATOM 1049 CA HIS A 87 223.756 7.526 8.148 1.00 0.00 C ATOM 1050 C HIS A 87 222.675 8.219 8.977 1.00 0.00 C ATOM 1051 O HIS A 87 222.882 8.532 10.147 1.00 0.00 O ATOM 1052 CB HIS A 87 224.474 8.542 7.260 1.00 0.00 C ATOM 1053 CG HIS A 87 225.257 9.561 8.031 1.00 0.00 C ATOM 1054 ND1 HIS A 87 226.588 9.402 8.355 1.00 0.00 N ATOM 1055 CD2 HIS A 87 224.886 10.757 8.548 1.00 0.00 C ATOM 1056 CE1 HIS A 87 227.003 10.455 9.038 1.00 0.00 C ATOM 1057 NE2 HIS A 87 225.990 11.292 9.167 1.00 0.00 N ATOM 0 H HIS A 87 223.242 6.603 6.334 1.00 0.00 H new ATOM 0 HA HIS A 87 224.489 7.081 8.821 1.00 0.00 H new ATOM 0 HB2 HIS A 87 225.147 8.012 6.586 1.00 0.00 H new ATOM 0 HB3 HIS A 87 223.739 9.054 6.639 1.00 0.00 H new ATOM 0 HD2 HIS A 87 223.906 11.206 8.485 1.00 0.00 H new ATOM 0 HE1 HIS A 87 228.000 10.605 9.424 1.00 0.00 H new ATOM 0 HE2 HIS A 87 226.022 12.191 9.648 1.00 0.00 H new ATOM 1066 N LEU A 88 221.514 8.447 8.366 1.00 0.00 N ATOM 1067 CA LEU A 88 220.397 9.095 9.053 1.00 0.00 C ATOM 1068 C LEU A 88 219.989 8.323 10.312 1.00 0.00 C ATOM 1069 O LEU A 88 219.655 8.928 11.331 1.00 0.00 O ATOM 1070 CB LEU A 88 219.207 9.242 8.100 1.00 0.00 C ATOM 1071 CG LEU A 88 218.429 10.553 8.236 1.00 0.00 C ATOM 1072 CD1 LEU A 88 217.843 10.976 6.896 1.00 0.00 C ATOM 1073 CD2 LEU A 88 217.331 10.410 9.279 1.00 0.00 C ATOM 0 H LEU A 88 221.322 8.193 7.397 1.00 0.00 H new ATOM 0 HA LEU A 88 220.723 10.086 9.368 1.00 0.00 H new ATOM 0 HB2 LEU A 88 219.568 9.156 7.075 1.00 0.00 H new ATOM 0 HB3 LEU A 88 218.522 8.411 8.267 1.00 0.00 H new ATOM 0 HG LEU A 88 219.120 11.330 8.563 1.00 0.00 H new ATOM 0 HD11 LEU A 88 217.295 11.910 7.017 1.00 0.00 H new ATOM 0 HD12 LEU A 88 218.648 11.119 6.176 1.00 0.00 H new ATOM 0 HD13 LEU A 88 217.166 10.202 6.534 1.00 0.00 H new ATOM 0 HD21 LEU A 88 216.786 11.350 9.365 1.00 0.00 H new ATOM 0 HD22 LEU A 88 216.644 9.619 8.978 1.00 0.00 H new ATOM 0 HD23 LEU A 88 217.775 10.159 10.242 1.00 0.00 H new ATOM 1085 N ALA A 89 220.019 6.990 10.244 1.00 0.00 N ATOM 1086 CA ALA A 89 219.650 6.164 11.400 1.00 0.00 C ATOM 1087 C ALA A 89 220.859 5.826 12.294 1.00 0.00 C ATOM 1088 O ALA A 89 220.759 4.987 13.188 1.00 0.00 O ATOM 1089 CB ALA A 89 218.951 4.896 10.935 1.00 0.00 C ATOM 0 H ALA A 89 220.291 6.464 9.414 1.00 0.00 H new ATOM 0 HA ALA A 89 218.963 6.749 12.012 1.00 0.00 H new ATOM 0 HB1 ALA A 89 218.682 4.291 11.801 1.00 0.00 H new ATOM 0 HB2 ALA A 89 218.050 5.159 10.382 1.00 0.00 H new ATOM 0 HB3 ALA A 89 219.620 4.328 10.289 1.00 0.00 H new ATOM 1095 N GLY A 90 221.999 6.467 12.034 1.00 0.00 N ATOM 1096 CA GLY A 90 223.230 6.239 12.776 1.00 0.00 C ATOM 1097 C GLY A 90 223.846 4.859 12.618 1.00 0.00 C ATOM 1098 O GLY A 90 224.310 4.275 13.600 1.00 0.00 O ATOM 0 H GLY A 90 222.090 7.164 11.295 1.00 0.00 H new ATOM 0 HA2 GLY A 90 223.964 6.983 12.465 1.00 0.00 H new ATOM 0 HA3 GLY A 90 223.032 6.410 13.834 1.00 0.00 H new ATOM 1102 N ILE A 91 223.900 4.352 11.392 1.00 0.00 N ATOM 1103 CA ILE A 91 224.523 3.057 11.131 1.00 0.00 C ATOM 1104 C ILE A 91 225.975 3.282 10.696 1.00 0.00 C ATOM 1105 O ILE A 91 226.865 2.505 11.042 1.00 0.00 O ATOM 1106 CB ILE A 91 223.734 2.230 10.082 1.00 0.00 C ATOM 1107 CG1 ILE A 91 222.349 1.878 10.638 1.00 0.00 C ATOM 1108 CG2 ILE A 91 224.481 0.950 9.704 1.00 0.00 C ATOM 1109 CD1 ILE A 91 221.300 2.937 10.389 1.00 0.00 C ATOM 0 H ILE A 91 223.522 4.814 10.565 1.00 0.00 H new ATOM 0 HA ILE A 91 224.508 2.469 12.049 1.00 0.00 H new ATOM 0 HB ILE A 91 223.627 2.836 9.182 1.00 0.00 H new ATOM 0 HG12 ILE A 91 222.017 0.940 10.192 1.00 0.00 H new ATOM 0 HG13 ILE A 91 222.432 1.709 11.712 1.00 0.00 H new ATOM 0 HG21 ILE A 91 223.901 0.394 8.967 1.00 0.00 H new ATOM 0 HG22 ILE A 91 225.453 1.207 9.282 1.00 0.00 H new ATOM 0 HG23 ILE A 91 224.623 0.335 10.593 1.00 0.00 H new ATOM 0 HD11 ILE A 91 220.349 2.614 10.812 1.00 0.00 H new ATOM 0 HD12 ILE A 91 221.607 3.871 10.859 1.00 0.00 H new ATOM 0 HD13 ILE A 91 221.186 3.091 9.316 1.00 0.00 H new ATOM 1181 N PRO B 22 231.536 -13.015 -2.239 1.00 0.00 N ATOM 1182 CA PRO B 22 231.711 -11.753 -2.992 1.00 0.00 C ATOM 1183 C PRO B 22 233.096 -11.106 -2.878 1.00 0.00 C ATOM 1184 O PRO B 22 234.014 -11.646 -2.250 1.00 0.00 O ATOM 1185 CB PRO B 22 230.714 -10.833 -2.287 1.00 0.00 C ATOM 1186 CG PRO B 22 229.596 -11.729 -1.920 1.00 0.00 C ATOM 1187 CD PRO B 22 230.255 -13.005 -1.481 1.00 0.00 C ATOM 0 HA PRO B 22 231.575 -11.928 -4.059 1.00 0.00 H new ATOM 0 HB2 PRO B 22 231.156 -10.366 -1.407 1.00 0.00 H new ATOM 0 HB3 PRO B 22 230.381 -10.028 -2.942 1.00 0.00 H new ATOM 0 HG2 PRO B 22 228.992 -11.300 -1.120 1.00 0.00 H new ATOM 0 HG3 PRO B 22 228.931 -11.898 -2.767 1.00 0.00 H new ATOM 0 HD2 PRO B 22 230.426 -13.018 -0.405 1.00 0.00 H new ATOM 0 HD3 PRO B 22 229.642 -13.875 -1.717 1.00 0.00 H new ATOM 1195 N VAL B 23 233.186 -9.881 -3.407 1.00 0.00 N ATOM 1196 CA VAL B 23 234.384 -9.062 -3.293 1.00 0.00 C ATOM 1197 C VAL B 23 234.058 -7.975 -2.275 1.00 0.00 C ATOM 1198 O VAL B 23 233.107 -7.207 -2.460 1.00 0.00 O ATOM 1199 CB VAL B 23 234.805 -8.420 -4.631 1.00 0.00 C ATOM 1200 CG1 VAL B 23 236.138 -7.695 -4.481 1.00 0.00 C ATOM 1201 CG2 VAL B 23 234.881 -9.473 -5.726 1.00 0.00 C ATOM 0 H VAL B 23 232.428 -9.435 -3.924 1.00 0.00 H new ATOM 0 HA VAL B 23 235.224 -9.685 -2.987 1.00 0.00 H new ATOM 0 HB VAL B 23 234.051 -7.687 -4.916 1.00 0.00 H new ATOM 0 HG11 VAL B 23 236.419 -7.249 -5.435 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.044 -6.913 -3.728 1.00 0.00 H new ATOM 0 HG13 VAL B 23 236.906 -8.405 -4.173 1.00 0.00 H new ATOM 0 HG21 VAL B 23 235.179 -9.003 -6.663 1.00 0.00 H new ATOM 0 HG22 VAL B 23 235.614 -10.231 -5.451 1.00 0.00 H new ATOM 0 HG23 VAL B 23 233.904 -9.941 -5.850 1.00 0.00 H new ATOM 1211 N ILE B 24 234.805 -7.946 -1.178 1.00 0.00 N ATOM 1212 CA ILE B 24 234.549 -6.987 -0.102 1.00 0.00 C ATOM 1213 C ILE B 24 235.706 -6.007 0.076 1.00 0.00 C ATOM 1214 O ILE B 24 236.844 -6.416 0.244 1.00 0.00 O ATOM 1215 CB ILE B 24 234.301 -7.742 1.235 1.00 0.00 C ATOM 1216 CG1 ILE B 24 233.140 -8.732 1.079 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.048 -6.779 2.401 1.00 0.00 C ATOM 1218 CD1 ILE B 24 233.501 -9.994 0.325 1.00 0.00 C ATOM 0 H ILE B 24 235.592 -8.572 -1.007 1.00 0.00 H new ATOM 0 HA ILE B 24 233.663 -6.416 -0.378 1.00 0.00 H new ATOM 0 HB ILE B 24 235.207 -8.298 1.474 1.00 0.00 H new ATOM 0 HG12 ILE B 24 232.774 -9.005 2.069 1.00 0.00 H new ATOM 0 HG13 ILE B 24 232.320 -8.235 0.562 1.00 0.00 H new ATOM 0 HG21 ILE B 24 233.880 -7.350 3.314 1.00 0.00 H new ATOM 0 HG22 ILE B 24 234.915 -6.131 2.532 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.169 -6.171 2.186 1.00 0.00 H new ATOM 0 HD11 ILE B 24 232.626 -10.641 0.258 1.00 0.00 H new ATOM 0 HD12 ILE B 24 233.838 -9.734 -0.679 1.00 0.00 H new ATOM 0 HD13 ILE B 24 234.299 -10.517 0.852 1.00 0.00 H new ATOM 1230 N LEU B 25 235.379 -4.713 0.088 1.00 0.00 N ATOM 1231 CA LEU B 25 236.371 -3.658 0.308 1.00 0.00 C ATOM 1232 C LEU B 25 236.019 -2.942 1.608 1.00 0.00 C ATOM 1233 O LEU B 25 234.888 -2.499 1.804 1.00 0.00 O ATOM 1234 CB LEU B 25 236.416 -2.677 -0.872 1.00 0.00 C ATOM 1235 CG LEU B 25 237.550 -1.644 -0.840 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.698 -0.984 -2.203 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.292 -0.592 0.228 1.00 0.00 C ATOM 0 H LEU B 25 234.429 -4.369 -0.053 1.00 0.00 H new ATOM 0 HA LEU B 25 237.366 -4.097 0.383 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.500 -3.252 -1.794 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.466 -2.144 -0.913 1.00 0.00 H new ATOM 0 HG LEU B 25 238.478 -2.161 -0.595 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.506 -0.253 -2.168 1.00 0.00 H new ATOM 0 HD12 LEU B 25 237.928 -1.742 -2.951 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.767 -0.483 -2.468 1.00 0.00 H new ATOM 0 HD21 LEU B 25 238.109 0.130 0.233 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.355 -0.078 0.014 1.00 0.00 H new ATOM 0 HD23 LEU B 25 237.227 -1.073 1.204 1.00 0.00 H new ATOM 1249 N GLU B 26 236.995 -2.876 2.509 1.00 0.00 N ATOM 1250 CA GLU B 26 236.818 -2.269 3.821 1.00 0.00 C ATOM 1251 C GLU B 26 237.713 -1.042 4.023 1.00 0.00 C ATOM 1252 O GLU B 26 238.923 -1.095 3.815 1.00 0.00 O ATOM 1253 CB GLU B 26 237.133 -3.324 4.897 1.00 0.00 C ATOM 1254 CG GLU B 26 235.971 -3.600 5.840 1.00 0.00 C ATOM 1255 CD GLU B 26 234.704 -4.006 5.109 1.00 0.00 C ATOM 1256 OE1 GLU B 26 234.516 -5.218 4.875 1.00 0.00 O ATOM 1257 OE2 GLU B 26 233.900 -3.111 4.771 1.00 0.00 O ATOM 0 H GLU B 26 237.933 -3.243 2.348 1.00 0.00 H new ATOM 0 HA GLU B 26 235.786 -1.927 3.900 1.00 0.00 H new ATOM 0 HB2 GLU B 26 237.422 -4.254 4.408 1.00 0.00 H new ATOM 0 HB3 GLU B 26 237.992 -2.991 5.480 1.00 0.00 H new ATOM 0 HG2 GLU B 26 236.253 -4.391 6.535 1.00 0.00 H new ATOM 0 HG3 GLU B 26 235.772 -2.709 6.435 1.00 0.00 H new ATOM 1264 N VAL B 27 237.084 0.038 4.485 1.00 0.00 N ATOM 1265 CA VAL B 27 237.765 1.295 4.799 1.00 0.00 C ATOM 1266 C VAL B 27 238.210 1.274 6.264 1.00 0.00 C ATOM 1267 O VAL B 27 237.410 1.524 7.170 1.00 0.00 O ATOM 1268 CB VAL B 27 236.829 2.507 4.574 1.00 0.00 C ATOM 1269 CG1 VAL B 27 237.588 3.814 4.750 1.00 0.00 C ATOM 1270 CG2 VAL B 27 236.191 2.443 3.193 1.00 0.00 C ATOM 0 H VAL B 27 236.078 0.066 4.654 1.00 0.00 H new ATOM 0 HA VAL B 27 238.627 1.394 4.139 1.00 0.00 H new ATOM 0 HB VAL B 27 236.037 2.468 5.322 1.00 0.00 H new ATOM 0 HG11 VAL B 27 236.911 4.653 4.587 1.00 0.00 H new ATOM 0 HG12 VAL B 27 237.994 3.866 5.760 1.00 0.00 H new ATOM 0 HG13 VAL B 27 238.404 3.861 4.029 1.00 0.00 H new ATOM 0 HG21 VAL B 27 235.537 3.304 3.054 1.00 0.00 H new ATOM 0 HG22 VAL B 27 236.971 2.453 2.431 1.00 0.00 H new ATOM 0 HG23 VAL B 27 235.608 1.526 3.104 1.00 0.00 H new ATOM 1280 N ALA B 28 239.482 0.930 6.479 1.00 0.00 N ATOM 1281 CA ALA B 28 240.054 0.819 7.818 1.00 0.00 C ATOM 1282 C ALA B 28 240.359 2.173 8.453 1.00 0.00 C ATOM 1283 O ALA B 28 240.496 2.263 9.675 1.00 0.00 O ATOM 1284 CB ALA B 28 241.316 -0.026 7.769 1.00 0.00 C ATOM 0 H ALA B 28 240.141 0.721 5.729 1.00 0.00 H new ATOM 0 HA ALA B 28 239.302 0.340 8.445 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.739 -0.106 8.770 1.00 0.00 H new ATOM 0 HB2 ALA B 28 241.073 -1.021 7.397 1.00 0.00 H new ATOM 0 HB3 ALA B 28 242.042 0.443 7.105 1.00 0.00 H new ATOM 1290 N GLY B 29 240.480 3.220 7.634 1.00 0.00 N ATOM 1291 CA GLY B 29 240.780 4.535 8.172 1.00 0.00 C ATOM 1292 C GLY B 29 240.858 5.620 7.118 1.00 0.00 C ATOM 1293 O GLY B 29 239.929 5.813 6.335 1.00 0.00 O ATOM 0 H GLY B 29 240.377 3.180 6.620 1.00 0.00 H new ATOM 0 HA2 GLY B 29 240.015 4.803 8.901 1.00 0.00 H new ATOM 0 HA3 GLY B 29 241.729 4.491 8.707 1.00 0.00 H new ATOM 1297 N ILE B 30 241.991 6.319 7.099 1.00 0.00 N ATOM 1298 CA ILE B 30 242.233 7.380 6.125 1.00 0.00 C ATOM 1299 C ILE B 30 243.321 6.958 5.149 1.00 0.00 C ATOM 1300 O ILE B 30 244.506 7.207 5.376 1.00 0.00 O ATOM 1301 CB ILE B 30 242.646 8.702 6.800 1.00 0.00 C ATOM 1302 CG1 ILE B 30 241.715 9.015 7.972 1.00 0.00 C ATOM 1303 CG2 ILE B 30 242.632 9.840 5.788 1.00 0.00 C ATOM 1304 CD1 ILE B 30 240.259 9.126 7.566 1.00 0.00 C ATOM 0 H ILE B 30 242.760 6.168 7.752 1.00 0.00 H new ATOM 0 HA ILE B 30 241.296 7.547 5.594 1.00 0.00 H new ATOM 0 HB ILE B 30 243.660 8.595 7.185 1.00 0.00 H new ATOM 0 HG12 ILE B 30 241.816 8.235 8.726 1.00 0.00 H new ATOM 0 HG13 ILE B 30 242.028 9.950 8.436 1.00 0.00 H new ATOM 0 HG21 ILE B 30 242.926 10.768 6.279 1.00 0.00 H new ATOM 0 HG22 ILE B 30 243.332 9.619 4.982 1.00 0.00 H new ATOM 0 HG23 ILE B 30 241.628 9.949 5.377 1.00 0.00 H new ATOM 0 HD11 ILE B 30 239.653 9.349 8.444 1.00 0.00 H new ATOM 0 HD12 ILE B 30 240.145 9.925 6.834 1.00 0.00 H new ATOM 0 HD13 ILE B 30 239.930 8.183 7.128 1.00 0.00 H new ATOM 1316 N GLY B 31 242.908 6.333 4.050 1.00 0.00 N ATOM 1317 CA GLY B 31 243.848 5.898 3.036 1.00 0.00 C ATOM 1318 C GLY B 31 244.243 4.431 3.151 1.00 0.00 C ATOM 1319 O GLY B 31 244.928 3.905 2.275 1.00 0.00 O ATOM 0 H GLY B 31 241.932 6.120 3.844 1.00 0.00 H new ATOM 0 HA2 GLY B 31 243.412 6.071 2.052 1.00 0.00 H new ATOM 0 HA3 GLY B 31 244.746 6.512 3.099 1.00 0.00 H new ATOM 1323 N LYS B 32 243.806 3.760 4.219 1.00 0.00 N ATOM 1324 CA LYS B 32 244.112 2.345 4.425 1.00 0.00 C ATOM 1325 C LYS B 32 242.865 1.510 4.151 1.00 0.00 C ATOM 1326 O LYS B 32 241.773 1.801 4.646 1.00 0.00 O ATOM 1327 CB LYS B 32 244.614 2.083 5.858 1.00 0.00 C ATOM 1328 CG LYS B 32 245.356 3.258 6.502 1.00 0.00 C ATOM 1329 CD LYS B 32 244.448 4.063 7.425 1.00 0.00 C ATOM 1330 CE LYS B 32 245.132 5.331 7.921 1.00 0.00 C ATOM 1331 NZ LYS B 32 246.406 5.032 8.632 1.00 0.00 N ATOM 0 H LYS B 32 243.237 4.177 4.956 1.00 0.00 H new ATOM 0 HA LYS B 32 244.906 2.061 3.734 1.00 0.00 H new ATOM 0 HB2 LYS B 32 243.761 1.822 6.485 1.00 0.00 H new ATOM 0 HB3 LYS B 32 245.276 1.217 5.844 1.00 0.00 H new ATOM 0 HG2 LYS B 32 246.209 2.883 7.068 1.00 0.00 H new ATOM 0 HG3 LYS B 32 245.752 3.909 5.723 1.00 0.00 H new ATOM 0 HD2 LYS B 32 243.532 4.326 6.896 1.00 0.00 H new ATOM 0 HD3 LYS B 32 244.158 3.448 8.277 1.00 0.00 H new ATOM 0 HE2 LYS B 32 245.334 5.989 7.076 1.00 0.00 H new ATOM 0 HE3 LYS B 32 244.460 5.868 8.590 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 246.789 5.908 9.042 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 246.227 4.344 9.391 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 247.093 4.635 7.960 1.00 0.00 H new ATOM 1345 N TYR B 33 243.039 0.462 3.344 1.00 0.00 N ATOM 1346 CA TYR B 33 241.917 -0.405 2.994 1.00 0.00 C ATOM 1347 C TYR B 33 242.276 -1.892 3.027 1.00 0.00 C ATOM 1348 O TYR B 33 243.437 -2.291 2.879 1.00 0.00 O ATOM 1349 CB TYR B 33 241.367 -0.037 1.611 1.00 0.00 C ATOM 1350 CG TYR B 33 241.147 1.447 1.415 1.00 0.00 C ATOM 1351 CD1 TYR B 33 242.221 2.322 1.299 1.00 0.00 C ATOM 1352 CD2 TYR B 33 239.864 1.973 1.345 1.00 0.00 C ATOM 1353 CE1 TYR B 33 242.021 3.677 1.121 1.00 0.00 C ATOM 1354 CE2 TYR B 33 239.656 3.327 1.165 1.00 0.00 C ATOM 1355 CZ TYR B 33 240.737 4.174 1.054 1.00 0.00 C ATOM 1356 OH TYR B 33 240.533 5.523 0.877 1.00 0.00 O ATOM 0 H TYR B 33 243.931 0.197 2.927 1.00 0.00 H new ATOM 0 HA TYR B 33 241.153 -0.241 3.754 1.00 0.00 H new ATOM 0 HB2 TYR B 33 242.058 -0.396 0.848 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.422 -0.558 1.456 1.00 0.00 H new ATOM 0 HD1 TYR B 33 243.228 1.936 1.349 1.00 0.00 H new ATOM 0 HD2 TYR B 33 239.014 1.312 1.433 1.00 0.00 H new ATOM 0 HE1 TYR B 33 242.866 4.344 1.035 1.00 0.00 H new ATOM 0 HE2 TYR B 33 238.651 3.719 1.112 1.00 0.00 H new ATOM 0 HH TYR B 33 239.571 5.708 0.850 1.00 0.00 H new ATOM 1366 N ALA B 34 241.230 -2.694 3.209 1.00 0.00 N ATOM 1367 CA ALA B 34 241.324 -4.145 3.257 1.00 0.00 C ATOM 1368 C ALA B 34 240.397 -4.739 2.207 1.00 0.00 C ATOM 1369 O ALA B 34 239.299 -4.219 2.004 1.00 0.00 O ATOM 1370 CB ALA B 34 240.914 -4.637 4.638 1.00 0.00 C ATOM 0 H ALA B 34 240.279 -2.345 3.329 1.00 0.00 H new ATOM 0 HA ALA B 34 242.350 -4.454 3.057 1.00 0.00 H new ATOM 0 HB1 ALA B 34 240.985 -5.724 4.673 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.576 -4.206 5.389 1.00 0.00 H new ATOM 0 HB3 ALA B 34 239.887 -4.334 4.842 1.00 0.00 H new ATOM 1376 N ILE B 35 240.809 -5.817 1.537 1.00 0.00 N ATOM 1377 CA ILE B 35 239.948 -6.424 0.517 1.00 0.00 C ATOM 1378 C ILE B 35 239.819 -7.933 0.690 1.00 0.00 C ATOM 1379 O ILE B 35 240.811 -8.637 0.862 1.00 0.00 O ATOM 1380 CB ILE B 35 240.382 -6.064 -0.945 1.00 0.00 C ATOM 1381 CG1 ILE B 35 241.510 -6.956 -1.503 1.00 0.00 C ATOM 1382 CG2 ILE B 35 240.802 -4.606 -1.032 1.00 0.00 C ATOM 1383 CD1 ILE B 35 241.608 -6.890 -3.013 1.00 0.00 C ATOM 0 H ILE B 35 241.708 -6.278 1.675 1.00 0.00 H new ATOM 0 HA ILE B 35 238.962 -5.986 0.674 1.00 0.00 H new ATOM 0 HB ILE B 35 239.503 -6.246 -1.563 1.00 0.00 H new ATOM 0 HG12 ILE B 35 242.461 -6.650 -1.067 1.00 0.00 H new ATOM 0 HG13 ILE B 35 241.337 -7.988 -1.198 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.100 -4.374 -2.054 1.00 0.00 H new ATOM 0 HG22 ILE B 35 239.966 -3.969 -0.744 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.642 -4.429 -0.360 1.00 0.00 H new ATOM 0 HD11 ILE B 35 242.417 -7.536 -3.354 1.00 0.00 H new ATOM 0 HD12 ILE B 35 240.668 -7.223 -3.454 1.00 0.00 H new ATOM 0 HD13 ILE B 35 241.809 -5.864 -3.320 1.00 0.00 H new ATOM 1395 N SER B 36 238.585 -8.418 0.623 1.00 0.00 N ATOM 1396 CA SER B 36 238.315 -9.843 0.738 1.00 0.00 C ATOM 1397 C SER B 36 237.851 -10.375 -0.608 1.00 0.00 C ATOM 1398 O SER B 36 236.795 -9.999 -1.115 1.00 0.00 O ATOM 1399 CB SER B 36 237.280 -10.127 1.827 1.00 0.00 C ATOM 1400 OG SER B 36 237.452 -11.424 2.369 1.00 0.00 O ATOM 0 H SER B 36 237.754 -7.842 0.489 1.00 0.00 H new ATOM 0 HA SER B 36 239.233 -10.354 1.029 1.00 0.00 H new ATOM 0 HB2 SER B 36 237.368 -9.384 2.619 1.00 0.00 H new ATOM 0 HB3 SER B 36 236.276 -10.033 1.412 1.00 0.00 H new ATOM 0 HG SER B 36 236.779 -11.580 3.064 1.00 0.00 H new ATOM 1406 N ILE B 37 238.680 -11.230 -1.184 1.00 0.00 N ATOM 1407 CA ILE B 37 238.425 -11.817 -2.485 1.00 0.00 C ATOM 1408 C ILE B 37 238.106 -13.303 -2.360 1.00 0.00 C ATOM 1409 O ILE B 37 239.000 -14.111 -2.097 1.00 0.00 O ATOM 1410 CB ILE B 37 239.670 -11.624 -3.375 1.00 0.00 C ATOM 1411 CG1 ILE B 37 239.959 -10.134 -3.549 1.00 0.00 C ATOM 1412 CG2 ILE B 37 239.506 -12.289 -4.740 1.00 0.00 C ATOM 1413 CD1 ILE B 37 241.426 -9.828 -3.739 1.00 0.00 C ATOM 0 H ILE B 37 239.554 -11.537 -0.757 1.00 0.00 H new ATOM 0 HA ILE B 37 237.563 -11.322 -2.933 1.00 0.00 H new ATOM 0 HB ILE B 37 240.511 -12.105 -2.876 1.00 0.00 H new ATOM 0 HG12 ILE B 37 239.403 -9.761 -4.409 1.00 0.00 H new ATOM 0 HG13 ILE B 37 239.593 -9.595 -2.675 1.00 0.00 H new ATOM 0 HG21 ILE B 37 240.406 -12.128 -5.334 1.00 0.00 H new ATOM 0 HG22 ILE B 37 239.346 -13.359 -4.607 1.00 0.00 H new ATOM 0 HG23 ILE B 37 238.649 -11.855 -5.255 1.00 0.00 H new ATOM 0 HD11 ILE B 37 241.561 -8.753 -3.857 1.00 0.00 H new ATOM 0 HD12 ILE B 37 241.985 -10.171 -2.868 1.00 0.00 H new ATOM 0 HD13 ILE B 37 241.792 -10.339 -4.629 1.00 0.00 H new ATOM 1425 N GLY B 38 236.839 -13.670 -2.571 1.00 0.00 N ATOM 1426 CA GLY B 38 236.442 -15.072 -2.495 1.00 0.00 C ATOM 1427 C GLY B 38 236.981 -15.799 -1.265 1.00 0.00 C ATOM 1428 O GLY B 38 237.507 -16.909 -1.384 1.00 0.00 O ATOM 0 H GLY B 38 236.082 -13.023 -2.793 1.00 0.00 H new ATOM 0 HA2 GLY B 38 235.354 -15.132 -2.493 1.00 0.00 H new ATOM 0 HA3 GLY B 38 236.788 -15.587 -3.391 1.00 0.00 H new ATOM 1432 N GLY B 39 236.840 -15.188 -0.088 1.00 0.00 N ATOM 1433 CA GLY B 39 237.311 -15.817 1.137 1.00 0.00 C ATOM 1434 C GLY B 39 238.703 -15.377 1.570 1.00 0.00 C ATOM 1435 O GLY B 39 239.014 -15.443 2.761 1.00 0.00 O ATOM 0 H GLY B 39 236.410 -14.272 0.038 1.00 0.00 H new ATOM 0 HA2 GLY B 39 236.607 -15.597 1.939 1.00 0.00 H new ATOM 0 HA3 GLY B 39 237.310 -16.898 1.000 1.00 0.00 H new ATOM 1439 N GLU B 40 239.551 -14.930 0.637 1.00 0.00 N ATOM 1440 CA GLU B 40 240.904 -14.494 1.006 1.00 0.00 C ATOM 1441 C GLU B 40 240.916 -13.001 1.329 1.00 0.00 C ATOM 1442 O GLU B 40 240.430 -12.185 0.550 1.00 0.00 O ATOM 1443 CB GLU B 40 241.909 -14.816 -0.100 1.00 0.00 C ATOM 1444 CG GLU B 40 241.894 -16.274 -0.529 1.00 0.00 C ATOM 1445 CD GLU B 40 242.143 -16.450 -2.016 1.00 0.00 C ATOM 1446 OE1 GLU B 40 243.216 -16.027 -2.494 1.00 0.00 O ATOM 1447 OE2 GLU B 40 241.264 -17.014 -2.703 1.00 0.00 O ATOM 0 H GLU B 40 239.333 -14.861 -0.357 1.00 0.00 H new ATOM 0 HA GLU B 40 241.203 -15.043 1.899 1.00 0.00 H new ATOM 0 HB2 GLU B 40 241.697 -14.189 -0.966 1.00 0.00 H new ATOM 0 HB3 GLU B 40 242.910 -14.557 0.244 1.00 0.00 H new ATOM 0 HG2 GLU B 40 242.654 -16.821 0.030 1.00 0.00 H new ATOM 0 HG3 GLU B 40 240.931 -16.714 -0.272 1.00 0.00 H new ATOM 1454 N ARG B 41 241.462 -12.661 2.496 1.00 0.00 N ATOM 1455 CA ARG B 41 241.520 -11.273 2.957 1.00 0.00 C ATOM 1456 C ARG B 41 242.924 -10.675 2.828 1.00 0.00 C ATOM 1457 O ARG B 41 243.905 -11.269 3.275 1.00 0.00 O ATOM 1458 CB ARG B 41 241.073 -11.214 4.423 1.00 0.00 C ATOM 1459 CG ARG B 41 240.997 -9.804 4.999 1.00 0.00 C ATOM 1460 CD ARG B 41 242.016 -9.585 6.111 1.00 0.00 C ATOM 1461 NE ARG B 41 241.941 -10.625 7.141 1.00 0.00 N ATOM 1462 CZ ARG B 41 241.076 -10.618 8.162 1.00 0.00 C ATOM 1463 NH1 ARG B 41 240.188 -9.639 8.302 1.00 0.00 N ATOM 1464 NH2 ARG B 41 241.101 -11.603 9.051 1.00 0.00 N ATOM 0 H ARG B 41 241.873 -13.333 3.144 1.00 0.00 H new ATOM 0 HA ARG B 41 240.855 -10.684 2.325 1.00 0.00 H new ATOM 0 HB2 ARG B 41 240.093 -11.683 4.511 1.00 0.00 H new ATOM 0 HB3 ARG B 41 241.764 -11.803 5.026 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.167 -9.078 4.204 1.00 0.00 H new ATOM 0 HG3 ARG B 41 239.994 -9.624 5.386 1.00 0.00 H new ATOM 0 HD2 ARG B 41 243.019 -9.569 5.685 1.00 0.00 H new ATOM 0 HD3 ARG B 41 241.849 -8.610 6.568 1.00 0.00 H new ATOM 0 HE ARG B 41 242.592 -11.407 7.075 1.00 0.00 H new ATOM 0 HH11 ARG B 41 240.158 -8.877 7.625 1.00 0.00 H new ATOM 0 HH12 ARG B 41 239.536 -9.650 9.087 1.00 0.00 H new ATOM 0 HH21 ARG B 41 241.777 -12.360 8.954 1.00 0.00 H new ATOM 0 HH22 ARG B 41 240.444 -11.603 9.831 1.00 0.00 H new ATOM 1478 N GLN B 42 243.002 -9.470 2.252 1.00 0.00 N ATOM 1479 CA GLN B 42 244.278 -8.759 2.108 1.00 0.00 C ATOM 1480 C GLN B 42 244.201 -7.439 2.883 1.00 0.00 C ATOM 1481 O GLN B 42 243.263 -6.663 2.704 1.00 0.00 O ATOM 1482 CB GLN B 42 244.626 -8.487 0.631 1.00 0.00 C ATOM 1483 CG GLN B 42 244.042 -9.491 -0.361 1.00 0.00 C ATOM 1484 CD GLN B 42 245.005 -9.843 -1.482 1.00 0.00 C ATOM 1485 OE1 GLN B 42 245.687 -10.865 -1.431 1.00 0.00 O ATOM 1486 NE2 GLN B 42 245.063 -8.994 -2.505 1.00 0.00 N ATOM 0 H GLN B 42 242.197 -8.967 1.878 1.00 0.00 H new ATOM 0 HA GLN B 42 245.069 -9.390 2.512 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.273 -7.490 0.367 1.00 0.00 H new ATOM 0 HB3 GLN B 42 245.711 -8.480 0.523 1.00 0.00 H new ATOM 0 HG2 GLN B 42 243.764 -10.401 0.171 1.00 0.00 H new ATOM 0 HG3 GLN B 42 243.128 -9.081 -0.790 1.00 0.00 H new ATOM 0 HE21 GLN B 42 244.479 -8.157 -2.507 1.00 0.00 H new ATOM 0 HE22 GLN B 42 245.691 -9.180 -3.287 1.00 0.00 H new ATOM 1495 N GLU B 43 245.179 -7.200 3.760 1.00 0.00 N ATOM 1496 CA GLU B 43 245.202 -5.986 4.583 1.00 0.00 C ATOM 1497 C GLU B 43 246.420 -5.110 4.288 1.00 0.00 C ATOM 1498 O GLU B 43 247.451 -5.594 3.822 1.00 0.00 O ATOM 1499 CB GLU B 43 245.213 -6.373 6.066 1.00 0.00 C ATOM 1500 CG GLU B 43 244.577 -5.329 6.972 1.00 0.00 C ATOM 1501 CD GLU B 43 244.500 -5.780 8.417 1.00 0.00 C ATOM 1502 OE1 GLU B 43 245.568 -5.956 9.042 1.00 0.00 O ATOM 1503 OE2 GLU B 43 243.373 -5.954 8.926 1.00 0.00 O ATOM 0 H GLU B 43 245.965 -7.830 3.919 1.00 0.00 H new ATOM 0 HA GLU B 43 244.308 -5.411 4.341 1.00 0.00 H new ATOM 0 HB2 GLU B 43 244.686 -7.319 6.190 1.00 0.00 H new ATOM 0 HB3 GLU B 43 246.243 -6.538 6.382 1.00 0.00 H new ATOM 0 HG2 GLU B 43 245.152 -4.405 6.914 1.00 0.00 H new ATOM 0 HG3 GLU B 43 243.573 -5.104 6.612 1.00 0.00 H new ATOM 1510 N GLY B 44 246.291 -3.817 4.596 1.00 0.00 N ATOM 1511 CA GLY B 44 247.380 -2.878 4.398 1.00 0.00 C ATOM 1512 C GLY B 44 247.497 -2.392 2.969 1.00 0.00 C ATOM 1513 O GLY B 44 248.594 -2.054 2.520 1.00 0.00 O ATOM 0 H GLY B 44 245.442 -3.404 4.982 1.00 0.00 H new ATOM 0 HA2 GLY B 44 247.236 -2.021 5.056 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.317 -3.351 4.692 1.00 0.00 H new ATOM 1517 N LEU B 45 246.386 -2.378 2.241 1.00 0.00 N ATOM 1518 CA LEU B 45 246.405 -1.954 0.846 1.00 0.00 C ATOM 1519 C LEU B 45 246.226 -0.445 0.697 1.00 0.00 C ATOM 1520 O LEU B 45 245.551 0.203 1.499 1.00 0.00 O ATOM 1521 CB LEU B 45 245.322 -2.682 0.044 1.00 0.00 C ATOM 1522 CG LEU B 45 245.090 -4.146 0.429 1.00 0.00 C ATOM 1523 CD1 LEU B 45 243.979 -4.752 -0.418 1.00 0.00 C ATOM 1524 CD2 LEU B 45 246.376 -4.949 0.285 1.00 0.00 C ATOM 0 H LEU B 45 245.468 -2.653 2.590 1.00 0.00 H new ATOM 0 HA LEU B 45 247.387 -2.215 0.452 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.383 -2.141 0.160 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.586 -2.640 -1.013 1.00 0.00 H new ATOM 0 HG LEU B 45 244.782 -4.182 1.474 1.00 0.00 H new ATOM 0 HD11 LEU B 45 243.828 -5.792 -0.130 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.056 -4.195 -0.260 1.00 0.00 H new ATOM 0 HD13 LEU B 45 244.256 -4.703 -1.471 1.00 0.00 H new ATOM 0 HD21 LEU B 45 246.190 -5.986 0.563 1.00 0.00 H new ATOM 0 HD22 LEU B 45 246.718 -4.906 -0.749 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.142 -4.530 0.938 1.00 0.00 H new ATOM 1536 N THR B 46 246.840 0.092 -0.360 1.00 0.00 N ATOM 1537 CA THR B 46 246.777 1.514 -0.682 1.00 0.00 C ATOM 1538 C THR B 46 245.637 1.780 -1.658 1.00 0.00 C ATOM 1539 O THR B 46 245.014 0.838 -2.146 1.00 0.00 O ATOM 1540 CB THR B 46 248.096 1.951 -1.321 1.00 0.00 C ATOM 1541 OG1 THR B 46 248.277 1.324 -2.578 1.00 0.00 O ATOM 1542 CG2 THR B 46 249.307 1.634 -0.471 1.00 0.00 C ATOM 0 H THR B 46 247.397 -0.453 -1.018 1.00 0.00 H new ATOM 0 HA THR B 46 246.604 2.077 0.235 1.00 0.00 H new ATOM 0 HB THR B 46 248.020 3.033 -1.427 1.00 0.00 H new ATOM 0 HG1 THR B 46 249.125 1.618 -2.971 1.00 0.00 H new ATOM 0 HG21 THR B 46 250.209 1.970 -0.983 1.00 0.00 H new ATOM 0 HG22 THR B 46 249.222 2.145 0.488 1.00 0.00 H new ATOM 0 HG23 THR B 46 249.364 0.558 -0.305 1.00 0.00 H new ATOM 1550 N GLU B 47 245.377 3.051 -1.960 1.00 0.00 N ATOM 1551 CA GLU B 47 244.307 3.395 -2.894 1.00 0.00 C ATOM 1552 C GLU B 47 244.651 2.949 -4.317 1.00 0.00 C ATOM 1553 O GLU B 47 243.815 2.347 -4.993 1.00 0.00 O ATOM 1554 CB GLU B 47 243.989 4.893 -2.861 1.00 0.00 C ATOM 1555 CG GLU B 47 243.897 5.472 -1.458 1.00 0.00 C ATOM 1556 CD GLU B 47 243.436 6.916 -1.454 1.00 0.00 C ATOM 1557 OE1 GLU B 47 242.463 7.231 -2.172 1.00 0.00 O ATOM 1558 OE2 GLU B 47 244.049 7.733 -0.735 1.00 0.00 O ATOM 0 H GLU B 47 245.884 3.849 -1.578 1.00 0.00 H new ATOM 0 HA GLU B 47 243.414 2.858 -2.573 1.00 0.00 H new ATOM 0 HB2 GLU B 47 244.758 5.430 -3.416 1.00 0.00 H new ATOM 0 HB3 GLU B 47 243.045 5.066 -3.377 1.00 0.00 H new ATOM 0 HG2 GLU B 47 243.206 4.872 -0.866 1.00 0.00 H new ATOM 0 HG3 GLU B 47 244.872 5.404 -0.976 1.00 0.00 H new ATOM 1565 N GLU B 48 245.873 3.208 -4.773 1.00 0.00 N ATOM 1566 CA GLU B 48 246.290 2.801 -6.113 1.00 0.00 C ATOM 1567 C GLU B 48 246.278 1.278 -6.246 1.00 0.00 C ATOM 1568 O GLU B 48 245.893 0.734 -7.287 1.00 0.00 O ATOM 1569 CB GLU B 48 247.693 3.342 -6.418 1.00 0.00 C ATOM 1570 CG GLU B 48 248.106 3.189 -7.876 1.00 0.00 C ATOM 1571 CD GLU B 48 249.399 3.920 -8.203 1.00 0.00 C ATOM 1572 OE1 GLU B 48 249.509 5.118 -7.865 1.00 0.00 O ATOM 1573 OE2 GLU B 48 250.301 3.294 -8.802 1.00 0.00 O ATOM 0 H GLU B 48 246.591 3.696 -4.237 1.00 0.00 H new ATOM 0 HA GLU B 48 245.583 3.216 -6.831 1.00 0.00 H new ATOM 0 HB2 GLU B 48 247.732 4.397 -6.148 1.00 0.00 H new ATOM 0 HB3 GLU B 48 248.417 2.824 -5.789 1.00 0.00 H new ATOM 0 HG2 GLU B 48 248.225 2.130 -8.106 1.00 0.00 H new ATOM 0 HG3 GLU B 48 247.309 3.567 -8.516 1.00 0.00 H new ATOM 1580 N MET B 49 246.687 0.591 -5.182 1.00 0.00 N ATOM 1581 CA MET B 49 246.718 -0.867 -5.185 1.00 0.00 C ATOM 1582 C MET B 49 245.316 -1.473 -5.100 1.00 0.00 C ATOM 1583 O MET B 49 245.031 -2.461 -5.783 1.00 0.00 O ATOM 1584 CB MET B 49 247.621 -1.414 -4.078 1.00 0.00 C ATOM 1585 CG MET B 49 248.496 -2.574 -4.532 1.00 0.00 C ATOM 1586 SD MET B 49 249.418 -3.325 -3.178 1.00 0.00 S ATOM 1587 CE MET B 49 248.084 -3.798 -2.083 1.00 0.00 C ATOM 0 H MET B 49 247.000 1.019 -4.311 1.00 0.00 H new ATOM 0 HA MET B 49 247.144 -1.168 -6.142 1.00 0.00 H new ATOM 0 HB2 MET B 49 248.258 -0.611 -3.708 1.00 0.00 H new ATOM 0 HB3 MET B 49 247.002 -1.740 -3.242 1.00 0.00 H new ATOM 0 HG2 MET B 49 247.871 -3.332 -5.004 1.00 0.00 H new ATOM 0 HG3 MET B 49 249.195 -2.221 -5.290 1.00 0.00 H new ATOM 0 HE1 MET B 49 248.289 -4.783 -1.664 1.00 0.00 H new ATOM 0 HE2 MET B 49 248.001 -3.071 -1.275 1.00 0.00 H new ATOM 0 HE3 MET B 49 247.148 -3.829 -2.641 1.00 0.00 H new ATOM 1597 N VAL B 50 244.432 -0.885 -4.277 1.00 0.00 N ATOM 1598 CA VAL B 50 243.067 -1.390 -4.148 1.00 0.00 C ATOM 1599 C VAL B 50 242.356 -1.313 -5.503 1.00 0.00 C ATOM 1600 O VAL B 50 241.584 -2.202 -5.862 1.00 0.00 O ATOM 1601 CB VAL B 50 242.263 -0.659 -3.023 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.659 0.679 -3.463 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.181 -1.575 -2.475 1.00 0.00 C ATOM 0 H VAL B 50 244.640 -0.070 -3.700 1.00 0.00 H new ATOM 0 HA VAL B 50 243.120 -2.435 -3.841 1.00 0.00 H new ATOM 0 HB VAL B 50 242.982 -0.420 -2.239 1.00 0.00 H new ATOM 0 HG11 VAL B 50 241.117 1.125 -2.629 1.00 0.00 H new ATOM 0 HG12 VAL B 50 242.456 1.352 -3.779 1.00 0.00 H new ATOM 0 HG13 VAL B 50 240.973 0.513 -4.294 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.627 -1.056 -1.692 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.499 -1.854 -3.278 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.640 -2.473 -2.061 1.00 0.00 H new ATOM 1613 N THR B 51 242.665 -0.251 -6.258 1.00 0.00 N ATOM 1614 CA THR B 51 242.098 -0.056 -7.587 1.00 0.00 C ATOM 1615 C THR B 51 242.538 -1.188 -8.508 1.00 0.00 C ATOM 1616 O THR B 51 241.716 -1.835 -9.156 1.00 0.00 O ATOM 1617 CB THR B 51 242.530 1.293 -8.164 1.00 0.00 C ATOM 1618 OG1 THR B 51 242.220 2.341 -7.265 1.00 0.00 O ATOM 1619 CG2 THR B 51 241.873 1.617 -9.490 1.00 0.00 C ATOM 0 H THR B 51 243.307 0.485 -5.965 1.00 0.00 H new ATOM 0 HA THR B 51 241.011 -0.062 -7.508 1.00 0.00 H new ATOM 0 HB THR B 51 243.605 1.210 -8.322 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.833 2.309 -6.501 1.00 0.00 H new ATOM 0 HG21 THR B 51 242.224 2.587 -9.842 1.00 0.00 H new ATOM 0 HG22 THR B 51 242.131 0.851 -10.221 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.791 1.647 -9.362 1.00 0.00 H new ATOM 1627 N GLN B 52 243.860 -1.417 -8.537 1.00 0.00 N ATOM 1628 CA GLN B 52 244.474 -2.473 -9.350 1.00 0.00 C ATOM 1629 C GLN B 52 243.801 -3.826 -9.124 1.00 0.00 C ATOM 1630 O GLN B 52 243.400 -4.505 -10.069 1.00 0.00 O ATOM 1631 CB GLN B 52 245.960 -2.597 -8.996 1.00 0.00 C ATOM 1632 CG GLN B 52 246.754 -3.435 -9.992 1.00 0.00 C ATOM 1633 CD GLN B 52 248.251 -3.088 -10.060 1.00 0.00 C ATOM 1634 OE1 GLN B 52 248.913 -3.432 -11.040 1.00 0.00 O ATOM 1635 NE2 GLN B 52 248.814 -2.414 -9.037 1.00 0.00 N ATOM 0 H GLN B 52 244.532 -0.873 -7.996 1.00 0.00 H new ATOM 0 HA GLN B 52 244.350 -2.196 -10.397 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.397 -1.600 -8.942 1.00 0.00 H new ATOM 0 HB3 GLN B 52 246.054 -3.040 -8.004 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.649 -4.487 -9.729 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.319 -3.309 -10.983 1.00 0.00 H new ATOM 0 HE21 GLN B 52 248.248 -2.138 -8.235 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.806 -2.180 -9.065 1.00 0.00 H new ATOM 1644 N LEU B 53 243.684 -4.199 -7.854 1.00 0.00 N ATOM 1645 CA LEU B 53 243.068 -5.462 -7.463 1.00 0.00 C ATOM 1646 C LEU B 53 241.588 -5.504 -7.817 1.00 0.00 C ATOM 1647 O LEU B 53 241.115 -6.491 -8.385 1.00 0.00 O ATOM 1648 CB LEU B 53 243.236 -5.677 -5.956 1.00 0.00 C ATOM 1649 CG LEU B 53 244.674 -5.573 -5.443 1.00 0.00 C ATOM 1650 CD1 LEU B 53 244.691 -5.131 -3.988 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.395 -6.903 -5.602 1.00 0.00 C ATOM 0 H LEU B 53 244.012 -3.636 -7.069 1.00 0.00 H new ATOM 0 HA LEU B 53 243.570 -6.257 -8.014 1.00 0.00 H new ATOM 0 HB2 LEU B 53 242.625 -4.944 -5.430 1.00 0.00 H new ATOM 0 HB3 LEU B 53 242.845 -6.662 -5.699 1.00 0.00 H new ATOM 0 HG LEU B 53 245.197 -4.824 -6.038 1.00 0.00 H new ATOM 0 HD11 LEU B 53 245.722 -5.063 -3.641 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.212 -4.156 -3.898 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.151 -5.857 -3.381 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.416 -6.810 -5.232 1.00 0.00 H new ATOM 0 HD22 LEU B 53 244.871 -7.671 -5.033 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.415 -7.182 -6.655 1.00 0.00 H new ATOM 1663 N SER B 54 240.856 -4.446 -7.484 1.00 0.00 N ATOM 1664 CA SER B 54 239.429 -4.380 -7.773 1.00 0.00 C ATOM 1665 C SER B 54 239.148 -4.533 -9.270 1.00 0.00 C ATOM 1666 O SER B 54 238.245 -5.262 -9.674 1.00 0.00 O ATOM 1667 CB SER B 54 238.850 -3.057 -7.267 1.00 0.00 C ATOM 1668 OG SER B 54 239.150 -2.861 -5.895 1.00 0.00 O ATOM 0 H SER B 54 241.229 -3.622 -7.013 1.00 0.00 H new ATOM 0 HA SER B 54 238.948 -5.210 -7.255 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.255 -2.232 -7.853 1.00 0.00 H new ATOM 0 HB3 SER B 54 237.770 -3.050 -7.411 1.00 0.00 H new ATOM 0 HG SER B 54 239.982 -2.351 -5.812 1.00 0.00 H new ATOM 1674 N ARG B 55 239.953 -3.846 -10.080 1.00 0.00 N ATOM 1675 CA ARG B 55 239.819 -3.892 -11.533 1.00 0.00 C ATOM 1676 C ARG B 55 240.158 -5.277 -12.085 1.00 0.00 C ATOM 1677 O ARG B 55 239.461 -5.786 -12.962 1.00 0.00 O ATOM 1678 CB ARG B 55 240.717 -2.827 -12.179 1.00 0.00 C ATOM 1679 CG ARG B 55 239.943 -1.622 -12.697 1.00 0.00 C ATOM 1680 CD ARG B 55 239.596 -1.756 -14.176 1.00 0.00 C ATOM 1681 NE ARG B 55 240.316 -0.783 -15.002 1.00 0.00 N ATOM 1682 CZ ARG B 55 240.274 -0.748 -16.336 1.00 0.00 C ATOM 1683 NH1 ARG B 55 239.544 -1.624 -17.020 1.00 0.00 N ATOM 1684 NH2 ARG B 55 240.968 0.172 -16.995 1.00 0.00 N ATOM 0 H ARG B 55 240.710 -3.247 -9.750 1.00 0.00 H new ATOM 0 HA ARG B 55 238.778 -3.683 -11.780 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.453 -2.491 -11.449 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.269 -3.278 -13.004 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.026 -1.505 -12.119 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.534 -0.719 -12.544 1.00 0.00 H new ATOM 0 HD2 ARG B 55 239.835 -2.764 -14.514 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.523 -1.621 -14.310 1.00 0.00 H new ATOM 0 HE ARG B 55 240.888 -0.085 -14.526 1.00 0.00 H new ATOM 0 HH11 ARG B 55 239.006 -2.336 -16.526 1.00 0.00 H new ATOM 0 HH12 ARG B 55 239.522 -1.584 -18.039 1.00 0.00 H new ATOM 0 HH21 ARG B 55 241.532 0.850 -16.482 1.00 0.00 H new ATOM 0 HH22 ARG B 55 240.938 0.201 -18.014 1.00 0.00 H new ATOM 1698 N GLN B 56 241.230 -5.881 -11.575 1.00 0.00 N ATOM 1699 CA GLN B 56 241.645 -7.199 -12.048 1.00 0.00 C ATOM 1700 C GLN B 56 240.591 -8.251 -11.720 1.00 0.00 C ATOM 1701 O GLN B 56 240.315 -9.129 -12.545 1.00 0.00 O ATOM 1702 CB GLN B 56 242.999 -7.592 -11.451 1.00 0.00 C ATOM 1703 CG GLN B 56 243.543 -8.908 -11.991 1.00 0.00 C ATOM 1704 CD GLN B 56 245.043 -8.873 -12.239 1.00 0.00 C ATOM 1705 OE1 GLN B 56 245.511 -9.197 -13.331 1.00 0.00 O ATOM 1706 NE2 GLN B 56 245.805 -8.478 -11.223 1.00 0.00 N ATOM 0 H GLN B 56 241.820 -5.484 -10.844 1.00 0.00 H new ATOM 0 HA GLN B 56 241.751 -7.147 -13.132 1.00 0.00 H new ATOM 0 HB2 GLN B 56 243.720 -6.800 -11.653 1.00 0.00 H new ATOM 0 HB3 GLN B 56 242.902 -7.665 -10.368 1.00 0.00 H new ATOM 0 HG2 GLN B 56 243.316 -9.706 -11.284 1.00 0.00 H new ATOM 0 HG3 GLN B 56 243.032 -9.151 -12.922 1.00 0.00 H new ATOM 0 HE21 GLN B 56 245.376 -8.218 -10.335 1.00 0.00 H new ATOM 0 HE22 GLN B 56 246.818 -8.435 -11.332 1.00 0.00 H new ATOM 1715 N GLU B 57 239.990 -8.166 -10.539 1.00 0.00 N ATOM 1716 CA GLU B 57 238.977 -9.135 -10.150 1.00 0.00 C ATOM 1717 C GLU B 57 237.695 -8.951 -10.956 1.00 0.00 C ATOM 1718 O GLU B 57 237.046 -9.930 -11.321 1.00 0.00 O ATOM 1719 CB GLU B 57 238.692 -9.034 -8.647 1.00 0.00 C ATOM 1720 CG GLU B 57 239.456 -10.053 -7.817 1.00 0.00 C ATOM 1721 CD GLU B 57 240.900 -9.650 -7.582 1.00 0.00 C ATOM 1722 OE1 GLU B 57 241.482 -8.985 -8.465 1.00 0.00 O ATOM 1723 OE2 GLU B 57 241.448 -9.999 -6.515 1.00 0.00 O ATOM 0 H GLU B 57 240.184 -7.446 -9.843 1.00 0.00 H new ATOM 0 HA GLU B 57 239.363 -10.131 -10.366 1.00 0.00 H new ATOM 0 HB2 GLU B 57 238.947 -8.032 -8.303 1.00 0.00 H new ATOM 0 HB3 GLU B 57 237.623 -9.167 -8.478 1.00 0.00 H new ATOM 0 HG2 GLU B 57 238.957 -10.181 -6.856 1.00 0.00 H new ATOM 0 HG3 GLU B 57 239.430 -11.019 -8.321 1.00 0.00 H new ATOM 1730 N PHE B 58 237.335 -7.701 -11.243 1.00 0.00 N ATOM 1731 CA PHE B 58 236.128 -7.425 -12.010 1.00 0.00 C ATOM 1732 C PHE B 58 236.283 -7.816 -13.480 1.00 0.00 C ATOM 1733 O PHE B 58 235.300 -8.199 -14.117 1.00 0.00 O ATOM 1734 CB PHE B 58 235.714 -5.955 -11.897 1.00 0.00 C ATOM 1735 CG PHE B 58 234.373 -5.674 -12.517 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.289 -6.501 -12.260 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.198 -4.594 -13.367 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.062 -6.258 -12.836 1.00 0.00 C ATOM 1739 CE2 PHE B 58 232.967 -4.344 -13.946 1.00 0.00 C ATOM 1740 CZ PHE B 58 231.897 -5.178 -13.680 1.00 0.00 C ATOM 0 H PHE B 58 237.858 -6.873 -10.958 1.00 0.00 H new ATOM 0 HA PHE B 58 235.339 -8.041 -11.578 1.00 0.00 H new ATOM 0 HB2 PHE B 58 235.689 -5.670 -10.845 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.468 -5.333 -12.378 1.00 0.00 H new ATOM 0 HD1 PHE B 58 233.409 -7.347 -11.599 1.00 0.00 H new ATOM 0 HD2 PHE B 58 235.031 -3.941 -13.580 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.229 -6.912 -12.627 1.00 0.00 H new ATOM 0 HE2 PHE B 58 232.842 -3.498 -14.605 1.00 0.00 H new ATOM 0 HZ PHE B 58 230.935 -4.985 -14.131 1.00 0.00 H new ATOM 1750 N ASP B 59 237.498 -7.725 -14.030 1.00 0.00 N ATOM 1751 CA ASP B 59 237.722 -8.081 -15.431 1.00 0.00 C ATOM 1752 C ASP B 59 237.706 -9.598 -15.626 1.00 0.00 C ATOM 1753 O ASP B 59 237.371 -10.082 -16.709 1.00 0.00 O ATOM 1754 CB ASP B 59 239.043 -7.492 -15.938 1.00 0.00 C ATOM 1755 CG ASP B 59 239.237 -7.694 -17.432 1.00 0.00 C ATOM 1756 OD1 ASP B 59 238.300 -7.389 -18.200 1.00 0.00 O ATOM 1757 OD2 ASP B 59 240.327 -8.155 -17.833 1.00 0.00 O ATOM 0 H ASP B 59 238.331 -7.412 -13.532 1.00 0.00 H new ATOM 0 HA ASP B 59 236.906 -7.655 -16.015 1.00 0.00 H new ATOM 0 HB2 ASP B 59 239.072 -6.426 -15.712 1.00 0.00 H new ATOM 0 HB3 ASP B 59 239.872 -7.954 -15.402 1.00 0.00 H new ATOM 1762 N LYS B 60 238.050 -10.350 -14.575 1.00 0.00 N ATOM 1763 CA LYS B 60 238.043 -11.809 -14.657 1.00 0.00 C ATOM 1764 C LYS B 60 236.638 -12.355 -14.397 1.00 0.00 C ATOM 1765 O LYS B 60 236.224 -13.340 -15.008 1.00 0.00 O ATOM 1766 CB LYS B 60 239.053 -12.419 -13.683 1.00 0.00 C ATOM 1767 CG LYS B 60 239.240 -13.920 -13.852 1.00 0.00 C ATOM 1768 CD LYS B 60 240.327 -14.457 -12.928 1.00 0.00 C ATOM 1769 CE LYS B 60 241.662 -14.592 -13.645 1.00 0.00 C ATOM 1770 NZ LYS B 60 241.602 -15.577 -14.762 1.00 0.00 N ATOM 0 H LYS B 60 238.333 -9.976 -13.669 1.00 0.00 H new ATOM 0 HA LYS B 60 238.340 -12.093 -15.667 1.00 0.00 H new ATOM 0 HB2 LYS B 60 240.016 -11.925 -13.816 1.00 0.00 H new ATOM 0 HB3 LYS B 60 238.728 -12.215 -12.663 1.00 0.00 H new ATOM 0 HG2 LYS B 60 238.300 -14.430 -13.644 1.00 0.00 H new ATOM 0 HG3 LYS B 60 239.500 -14.141 -14.887 1.00 0.00 H new ATOM 0 HD2 LYS B 60 240.439 -13.790 -12.073 1.00 0.00 H new ATOM 0 HD3 LYS B 60 240.024 -15.428 -12.537 1.00 0.00 H new ATOM 0 HE2 LYS B 60 241.963 -13.620 -14.035 1.00 0.00 H new ATOM 0 HE3 LYS B 60 242.427 -14.900 -12.932 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 242.544 -15.993 -14.909 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 240.924 -16.329 -14.525 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 241.296 -15.097 -15.632 1.00 0.00 H new ATOM 1784 N ASP B 61 235.901 -11.691 -13.510 1.00 0.00 N ATOM 1785 CA ASP B 61 234.530 -12.080 -13.186 1.00 0.00 C ATOM 1786 C ASP B 61 233.615 -10.864 -13.305 1.00 0.00 C ATOM 1787 O ASP B 61 233.763 -9.896 -12.560 1.00 0.00 O ATOM 1788 CB ASP B 61 234.456 -12.665 -11.773 1.00 0.00 C ATOM 1789 CG ASP B 61 234.689 -14.163 -11.754 1.00 0.00 C ATOM 1790 OD1 ASP B 61 235.756 -14.604 -12.232 1.00 0.00 O ATOM 1791 OD2 ASP B 61 233.806 -14.896 -11.261 1.00 0.00 O ATOM 0 H ASP B 61 236.234 -10.874 -12.998 1.00 0.00 H new ATOM 0 HA ASP B 61 234.203 -12.847 -13.888 1.00 0.00 H new ATOM 0 HB2 ASP B 61 235.198 -12.177 -11.141 1.00 0.00 H new ATOM 0 HB3 ASP B 61 233.478 -12.447 -11.343 1.00 0.00 H new ATOM 1796 N ASN B 62 232.689 -10.905 -14.260 1.00 0.00 N ATOM 1797 CA ASN B 62 231.778 -9.785 -14.486 1.00 0.00 C ATOM 1798 C ASN B 62 230.554 -9.825 -13.570 1.00 0.00 C ATOM 1799 O ASN B 62 229.888 -8.803 -13.397 1.00 0.00 O ATOM 1800 CB ASN B 62 231.327 -9.743 -15.947 1.00 0.00 C ATOM 1801 CG ASN B 62 232.489 -9.798 -16.921 1.00 0.00 C ATOM 1802 OD1 ASN B 62 233.088 -10.853 -17.130 1.00 0.00 O ATOM 1803 ND2 ASN B 62 232.813 -8.658 -17.526 1.00 0.00 N ATOM 0 H ASN B 62 232.550 -11.697 -14.887 1.00 0.00 H new ATOM 0 HA ASN B 62 232.336 -8.880 -14.248 1.00 0.00 H new ATOM 0 HB2 ASN B 62 230.657 -10.581 -16.140 1.00 0.00 H new ATOM 0 HB3 ASN B 62 230.756 -8.831 -16.120 1.00 0.00 H new ATOM 0 HD21 ASN B 62 233.585 -8.636 -18.193 1.00 0.00 H new ATOM 0 HD22 ASN B 62 232.290 -7.806 -17.323 1.00 0.00 H new ATOM 1810 N ASN B 63 230.243 -10.984 -12.982 1.00 0.00 N ATOM 1811 CA ASN B 63 229.083 -11.092 -12.093 1.00 0.00 C ATOM 1812 C ASN B 63 229.489 -11.037 -10.615 1.00 0.00 C ATOM 1813 O ASN B 63 228.738 -11.472 -9.742 1.00 0.00 O ATOM 1814 CB ASN B 63 228.313 -12.384 -12.376 1.00 0.00 C ATOM 1815 CG ASN B 63 226.885 -12.332 -11.863 1.00 0.00 C ATOM 1816 OD1 ASN B 63 225.984 -11.850 -12.550 1.00 0.00 O ATOM 1817 ND2 ASN B 63 226.670 -12.826 -10.649 1.00 0.00 N ATOM 0 H ASN B 63 230.770 -11.849 -13.103 1.00 0.00 H new ATOM 0 HA ASN B 63 228.439 -10.236 -12.294 1.00 0.00 H new ATOM 0 HB2 ASN B 63 228.304 -12.570 -13.450 1.00 0.00 H new ATOM 0 HB3 ASN B 63 228.832 -13.222 -11.912 1.00 0.00 H new ATOM 0 HD21 ASN B 63 225.730 -12.815 -10.253 1.00 0.00 H new ATOM 0 HD22 ASN B 63 227.445 -13.216 -10.113 1.00 0.00 H new ATOM 1824 N THR B 64 230.691 -10.515 -10.341 1.00 0.00 N ATOM 1825 CA THR B 64 231.203 -10.422 -8.977 1.00 0.00 C ATOM 1826 C THR B 64 230.433 -9.393 -8.154 1.00 0.00 C ATOM 1827 O THR B 64 230.474 -8.201 -8.463 1.00 0.00 O ATOM 1828 CB THR B 64 232.694 -10.048 -8.997 1.00 0.00 C ATOM 1829 OG1 THR B 64 233.036 -9.390 -10.203 1.00 0.00 O ATOM 1830 CG2 THR B 64 233.609 -11.245 -8.850 1.00 0.00 C ATOM 0 H THR B 64 231.326 -10.151 -11.052 1.00 0.00 H new ATOM 0 HA THR B 64 231.072 -11.398 -8.510 1.00 0.00 H new ATOM 0 HB THR B 64 232.837 -9.390 -8.140 1.00 0.00 H new ATOM 0 HG1 THR B 64 233.326 -10.051 -10.866 1.00 0.00 H new ATOM 0 HG21 THR B 64 234.647 -10.914 -8.872 1.00 0.00 H new ATOM 0 HG22 THR B 64 233.407 -11.743 -7.902 1.00 0.00 H new ATOM 0 HG23 THR B 64 233.433 -11.941 -9.670 1.00 0.00 H new ATOM 1838 N LEU B 65 229.767 -9.833 -7.092 1.00 0.00 N ATOM 1839 CA LEU B 65 229.040 -8.914 -6.223 1.00 0.00 C ATOM 1840 C LEU B 65 230.040 -8.007 -5.504 1.00 0.00 C ATOM 1841 O LEU B 65 230.919 -8.491 -4.789 1.00 0.00 O ATOM 1842 CB LEU B 65 228.185 -9.694 -5.210 1.00 0.00 C ATOM 1843 CG LEU B 65 227.489 -8.861 -4.114 1.00 0.00 C ATOM 1844 CD1 LEU B 65 226.933 -7.554 -4.664 1.00 0.00 C ATOM 1845 CD2 LEU B 65 226.369 -9.669 -3.473 1.00 0.00 C ATOM 0 H LEU B 65 229.715 -10.813 -6.813 1.00 0.00 H new ATOM 0 HA LEU B 65 228.368 -8.301 -6.824 1.00 0.00 H new ATOM 0 HB2 LEU B 65 227.420 -10.243 -5.760 1.00 0.00 H new ATOM 0 HB3 LEU B 65 228.821 -10.434 -4.724 1.00 0.00 H new ATOM 0 HG LEU B 65 228.239 -8.615 -3.362 1.00 0.00 H new ATOM 0 HD11 LEU B 65 226.451 -6.997 -3.861 1.00 0.00 H new ATOM 0 HD12 LEU B 65 227.746 -6.959 -5.081 1.00 0.00 H new ATOM 0 HD13 LEU B 65 226.204 -7.769 -5.445 1.00 0.00 H new ATOM 0 HD21 LEU B 65 225.885 -9.071 -2.701 1.00 0.00 H new ATOM 0 HD22 LEU B 65 225.637 -9.942 -4.233 1.00 0.00 H new ATOM 0 HD23 LEU B 65 226.782 -10.573 -3.026 1.00 0.00 H new ATOM 1857 N PHE B 66 229.907 -6.696 -5.698 1.00 0.00 N ATOM 1858 CA PHE B 66 230.810 -5.733 -5.067 1.00 0.00 C ATOM 1859 C PHE B 66 230.126 -5.032 -3.901 1.00 0.00 C ATOM 1860 O PHE B 66 229.053 -4.446 -4.045 1.00 0.00 O ATOM 1861 CB PHE B 66 231.313 -4.710 -6.088 1.00 0.00 C ATOM 1862 CG PHE B 66 232.547 -5.154 -6.818 1.00 0.00 C ATOM 1863 CD1 PHE B 66 233.800 -5.009 -6.244 1.00 0.00 C ATOM 1864 CD2 PHE B 66 232.451 -5.718 -8.079 1.00 0.00 C ATOM 1865 CE1 PHE B 66 234.935 -5.418 -6.916 1.00 0.00 C ATOM 1866 CE2 PHE B 66 233.583 -6.130 -8.756 1.00 0.00 C ATOM 1867 CZ PHE B 66 234.827 -5.979 -8.174 1.00 0.00 C ATOM 0 H PHE B 66 229.186 -6.277 -6.285 1.00 0.00 H new ATOM 0 HA PHE B 66 231.669 -6.281 -4.680 1.00 0.00 H new ATOM 0 HB2 PHE B 66 230.523 -4.512 -6.812 1.00 0.00 H new ATOM 0 HB3 PHE B 66 231.520 -3.770 -5.577 1.00 0.00 H new ATOM 0 HD1 PHE B 66 233.890 -4.571 -5.261 1.00 0.00 H new ATOM 0 HD2 PHE B 66 231.481 -5.837 -8.538 1.00 0.00 H new ATOM 0 HE1 PHE B 66 235.906 -5.299 -6.459 1.00 0.00 H new ATOM 0 HE2 PHE B 66 233.495 -6.569 -9.739 1.00 0.00 H new ATOM 0 HZ PHE B 66 235.713 -6.299 -8.702 1.00 0.00 H new ATOM 1877 N LEU B 67 230.765 -5.116 -2.740 1.00 0.00 N ATOM 1878 CA LEU B 67 230.254 -4.518 -1.515 1.00 0.00 C ATOM 1879 C LEU B 67 231.350 -3.754 -0.774 1.00 0.00 C ATOM 1880 O LEU B 67 232.502 -4.188 -0.726 1.00 0.00 O ATOM 1881 CB LEU B 67 229.645 -5.602 -0.611 1.00 0.00 C ATOM 1882 CG LEU B 67 230.613 -6.596 0.029 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.311 -5.978 1.236 1.00 0.00 C ATOM 1884 CD2 LEU B 67 229.865 -7.865 0.426 1.00 0.00 C ATOM 0 H LEU B 67 231.654 -5.602 -2.623 1.00 0.00 H new ATOM 0 HA LEU B 67 229.475 -3.804 -1.783 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.092 -5.106 0.187 1.00 0.00 H new ATOM 0 HB3 LEU B 67 228.920 -6.165 -1.199 1.00 0.00 H new ATOM 0 HG LEU B 67 231.381 -6.854 -0.700 1.00 0.00 H new ATOM 0 HD11 LEU B 67 231.994 -6.706 1.673 1.00 0.00 H new ATOM 0 HD12 LEU B 67 231.871 -5.098 0.921 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.567 -5.688 1.978 1.00 0.00 H new ATOM 0 HD21 LEU B 67 230.560 -8.570 0.882 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.080 -7.616 1.140 1.00 0.00 H new ATOM 0 HD23 LEU B 67 229.419 -8.317 -0.460 1.00 0.00 H new ATOM 1896 N VAL B 68 230.992 -2.594 -0.236 1.00 0.00 N ATOM 1897 CA VAL B 68 231.954 -1.742 0.462 1.00 0.00 C ATOM 1898 C VAL B 68 231.487 -1.378 1.878 1.00 0.00 C ATOM 1899 O VAL B 68 230.322 -1.038 2.073 1.00 0.00 O ATOM 1900 CB VAL B 68 232.179 -0.444 -0.348 1.00 0.00 C ATOM 1901 CG1 VAL B 68 230.888 0.361 -0.459 1.00 0.00 C ATOM 1902 CG2 VAL B 68 233.300 0.394 0.260 1.00 0.00 C ATOM 0 H VAL B 68 230.044 -2.220 -0.268 1.00 0.00 H new ATOM 0 HA VAL B 68 232.884 -2.304 0.551 1.00 0.00 H new ATOM 0 HB VAL B 68 232.484 -0.726 -1.356 1.00 0.00 H new ATOM 0 HG11 VAL B 68 231.073 1.269 -1.033 1.00 0.00 H new ATOM 0 HG12 VAL B 68 230.128 -0.237 -0.962 1.00 0.00 H new ATOM 0 HG13 VAL B 68 230.539 0.628 0.538 1.00 0.00 H new ATOM 0 HG21 VAL B 68 233.437 1.301 -0.329 1.00 0.00 H new ATOM 0 HG22 VAL B 68 233.039 0.662 1.284 1.00 0.00 H new ATOM 0 HG23 VAL B 68 234.226 -0.182 0.260 1.00 0.00 H new ATOM 1912 N GLY B 69 232.391 -1.441 2.856 1.00 0.00 N ATOM 1913 CA GLY B 69 232.039 -1.098 4.227 1.00 0.00 C ATOM 1914 C GLY B 69 233.110 -0.247 4.883 1.00 0.00 C ATOM 1915 O GLY B 69 234.298 -0.410 4.609 1.00 0.00 O ATOM 0 H GLY B 69 233.362 -1.724 2.723 1.00 0.00 H new ATOM 0 HA2 GLY B 69 231.091 -0.561 4.236 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.894 -2.011 4.805 1.00 0.00 H new ATOM 1919 N GLY B 70 232.683 0.662 5.761 1.00 0.00 N ATOM 1920 CA GLY B 70 233.617 1.533 6.461 1.00 0.00 C ATOM 1921 C GLY B 70 233.515 1.385 7.966 1.00 0.00 C ATOM 1922 O GLY B 70 232.471 0.990 8.485 1.00 0.00 O ATOM 0 H GLY B 70 231.703 0.811 6.000 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.634 1.304 6.143 1.00 0.00 H new ATOM 0 HA3 GLY B 70 233.422 2.569 6.185 1.00 0.00 H new ATOM 1926 N ALA B 71 234.605 1.688 8.672 1.00 0.00 N ATOM 1927 CA ALA B 71 234.634 1.571 10.126 1.00 0.00 C ATOM 1928 C ALA B 71 233.982 2.775 10.807 1.00 0.00 C ATOM 1929 O ALA B 71 233.743 3.807 10.182 1.00 0.00 O ATOM 1930 CB ALA B 71 236.068 1.400 10.601 1.00 0.00 C ATOM 0 H ALA B 71 235.478 2.016 8.259 1.00 0.00 H new ATOM 0 HA ALA B 71 234.055 0.691 10.404 1.00 0.00 H new ATOM 0 HB1 ALA B 71 236.084 1.313 11.687 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.493 0.499 10.159 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.657 2.265 10.298 1.00 0.00 H new ATOM 1936 N LYS B 72 233.684 2.617 12.095 1.00 0.00 N ATOM 1937 CA LYS B 72 233.038 3.663 12.891 1.00 0.00 C ATOM 1938 C LYS B 72 233.868 4.947 12.969 1.00 0.00 C ATOM 1939 O LYS B 72 233.312 6.040 13.069 1.00 0.00 O ATOM 1940 CB LYS B 72 232.780 3.142 14.310 1.00 0.00 C ATOM 1941 CG LYS B 72 231.497 2.336 14.442 1.00 0.00 C ATOM 1942 CD LYS B 72 231.484 1.140 13.501 1.00 0.00 C ATOM 1943 CE LYS B 72 230.198 0.334 13.627 1.00 0.00 C ATOM 1944 NZ LYS B 72 230.397 -0.901 14.434 1.00 0.00 N ATOM 0 H LYS B 72 233.882 1.763 12.617 1.00 0.00 H new ATOM 0 HA LYS B 72 232.100 3.911 12.393 1.00 0.00 H new ATOM 0 HB2 LYS B 72 233.622 2.522 14.618 1.00 0.00 H new ATOM 0 HB3 LYS B 72 232.739 3.988 14.996 1.00 0.00 H new ATOM 0 HG2 LYS B 72 231.388 1.991 15.470 1.00 0.00 H new ATOM 0 HG3 LYS B 72 230.641 2.976 14.228 1.00 0.00 H new ATOM 0 HD2 LYS B 72 231.597 1.485 12.473 1.00 0.00 H new ATOM 0 HD3 LYS B 72 232.338 0.498 13.718 1.00 0.00 H new ATOM 0 HE2 LYS B 72 229.427 0.950 14.089 1.00 0.00 H new ATOM 0 HE3 LYS B 72 229.839 0.065 12.634 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 229.954 -1.707 13.950 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 231.415 -1.082 14.547 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 229.962 -0.778 15.370 1.00 0.00 H new ATOM 1958 N GLU B 73 235.190 4.818 12.936 1.00 0.00 N ATOM 1959 CA GLU B 73 236.086 5.972 13.013 1.00 0.00 C ATOM 1960 C GLU B 73 236.332 6.633 11.652 1.00 0.00 C ATOM 1961 O GLU B 73 237.007 7.661 11.584 1.00 0.00 O ATOM 1962 CB GLU B 73 237.429 5.532 13.600 1.00 0.00 C ATOM 1963 CG GLU B 73 237.389 5.293 15.101 1.00 0.00 C ATOM 1964 CD GLU B 73 237.287 3.824 15.463 1.00 0.00 C ATOM 1965 OE1 GLU B 73 237.955 3.001 14.803 1.00 0.00 O ATOM 1966 OE2 GLU B 73 236.538 3.497 16.407 1.00 0.00 O ATOM 0 H GLU B 73 235.669 3.921 12.856 1.00 0.00 H new ATOM 0 HA GLU B 73 235.599 6.710 13.650 1.00 0.00 H new ATOM 0 HB2 GLU B 73 237.750 4.617 13.103 1.00 0.00 H new ATOM 0 HB3 GLU B 73 238.178 6.293 13.382 1.00 0.00 H new ATOM 0 HG2 GLU B 73 238.287 5.712 15.554 1.00 0.00 H new ATOM 0 HG3 GLU B 73 236.539 5.826 15.526 1.00 0.00 H new ATOM 1973 N VAL B 74 235.797 6.058 10.576 1.00 0.00 N ATOM 1974 CA VAL B 74 235.983 6.617 9.239 1.00 0.00 C ATOM 1975 C VAL B 74 234.955 7.726 8.941 1.00 0.00 C ATOM 1976 O VAL B 74 233.766 7.556 9.204 1.00 0.00 O ATOM 1977 CB VAL B 74 235.864 5.509 8.162 1.00 0.00 C ATOM 1978 CG1 VAL B 74 236.036 6.066 6.750 1.00 0.00 C ATOM 1979 CG2 VAL B 74 236.877 4.407 8.426 1.00 0.00 C ATOM 0 H VAL B 74 235.233 5.208 10.604 1.00 0.00 H new ATOM 0 HA VAL B 74 236.983 7.051 9.208 1.00 0.00 H new ATOM 0 HB VAL B 74 234.859 5.093 8.227 1.00 0.00 H new ATOM 0 HG11 VAL B 74 235.945 5.256 6.026 1.00 0.00 H new ATOM 0 HG12 VAL B 74 235.266 6.813 6.557 1.00 0.00 H new ATOM 0 HG13 VAL B 74 237.020 6.527 6.658 1.00 0.00 H new ATOM 0 HG21 VAL B 74 236.782 3.635 7.662 1.00 0.00 H new ATOM 0 HG22 VAL B 74 237.884 4.824 8.398 1.00 0.00 H new ATOM 0 HG23 VAL B 74 236.692 3.970 9.408 1.00 0.00 H new ATOM 1989 N PRO B 75 235.391 8.865 8.344 1.00 0.00 N ATOM 1990 CA PRO B 75 234.476 9.952 7.978 1.00 0.00 C ATOM 1991 C PRO B 75 233.640 9.535 6.774 1.00 0.00 C ATOM 1992 O PRO B 75 234.171 8.892 5.867 1.00 0.00 O ATOM 1993 CB PRO B 75 235.426 11.091 7.597 1.00 0.00 C ATOM 1994 CG PRO B 75 236.645 10.404 7.097 1.00 0.00 C ATOM 1995 CD PRO B 75 236.784 9.165 7.937 1.00 0.00 C ATOM 0 HA PRO B 75 233.778 10.224 8.770 1.00 0.00 H new ATOM 0 HB2 PRO B 75 234.990 11.733 6.832 1.00 0.00 H new ATOM 0 HB3 PRO B 75 235.651 11.725 8.455 1.00 0.00 H new ATOM 0 HG2 PRO B 75 236.548 10.153 6.041 1.00 0.00 H new ATOM 0 HG3 PRO B 75 237.523 11.043 7.193 1.00 0.00 H new ATOM 0 HD2 PRO B 75 237.223 8.343 7.371 1.00 0.00 H new ATOM 0 HD3 PRO B 75 237.427 9.336 8.801 1.00 0.00 H new ATOM 2003 N TYR B 76 232.350 9.865 6.737 1.00 0.00 N ATOM 2004 CA TYR B 76 231.500 9.462 5.616 1.00 0.00 C ATOM 2005 C TYR B 76 232.000 10.029 4.289 1.00 0.00 C ATOM 2006 O TYR B 76 231.919 9.363 3.258 1.00 0.00 O ATOM 2007 CB TYR B 76 230.044 9.873 5.870 1.00 0.00 C ATOM 2008 CG TYR B 76 229.069 9.460 4.782 1.00 0.00 C ATOM 2009 CD1 TYR B 76 229.229 8.272 4.072 1.00 0.00 C ATOM 2010 CD2 TYR B 76 227.982 10.266 4.468 1.00 0.00 C ATOM 2011 CE1 TYR B 76 228.334 7.903 3.085 1.00 0.00 C ATOM 2012 CE2 TYR B 76 227.084 9.904 3.483 1.00 0.00 C ATOM 2013 CZ TYR B 76 227.264 8.724 2.794 1.00 0.00 C ATOM 2014 OH TYR B 76 226.370 8.364 1.813 1.00 0.00 O ATOM 0 H TYR B 76 231.874 10.404 7.461 1.00 0.00 H new ATOM 0 HA TYR B 76 231.549 8.376 5.542 1.00 0.00 H new ATOM 0 HB2 TYR B 76 229.718 9.439 6.815 1.00 0.00 H new ATOM 0 HB3 TYR B 76 230.001 10.956 5.985 1.00 0.00 H new ATOM 0 HD1 TYR B 76 230.067 7.628 4.297 1.00 0.00 H new ATOM 0 HD2 TYR B 76 227.836 11.192 5.004 1.00 0.00 H new ATOM 0 HE1 TYR B 76 228.472 6.978 2.545 1.00 0.00 H new ATOM 0 HE2 TYR B 76 226.244 10.543 3.254 1.00 0.00 H new ATOM 0 HH TYR B 76 225.676 9.051 1.735 1.00 0.00 H new ATOM 2024 N GLU B 77 232.506 11.261 4.311 1.00 0.00 N ATOM 2025 CA GLU B 77 233.013 11.899 3.089 1.00 0.00 C ATOM 2026 C GLU B 77 234.094 11.029 2.438 1.00 0.00 C ATOM 2027 O GLU B 77 234.241 11.026 1.211 1.00 0.00 O ATOM 2028 CB GLU B 77 233.578 13.286 3.403 1.00 0.00 C ATOM 2029 CG GLU B 77 232.523 14.294 3.847 1.00 0.00 C ATOM 2030 CD GLU B 77 232.514 15.553 2.998 1.00 0.00 C ATOM 2031 OE1 GLU B 77 233.608 16.058 2.671 1.00 0.00 O ATOM 2032 OE2 GLU B 77 231.412 16.031 2.656 1.00 0.00 O ATOM 0 H GLU B 77 232.577 11.836 5.151 1.00 0.00 H new ATOM 0 HA GLU B 77 232.182 12.008 2.392 1.00 0.00 H new ATOM 0 HB2 GLU B 77 234.330 13.193 4.186 1.00 0.00 H new ATOM 0 HB3 GLU B 77 234.085 13.671 2.518 1.00 0.00 H new ATOM 0 HG2 GLU B 77 231.540 13.826 3.804 1.00 0.00 H new ATOM 0 HG3 GLU B 77 232.702 14.565 4.888 1.00 0.00 H new ATOM 2039 N GLU B 78 234.855 10.290 3.253 1.00 0.00 N ATOM 2040 CA GLU B 78 235.910 9.455 2.711 1.00 0.00 C ATOM 2041 C GLU B 78 235.317 8.196 2.089 1.00 0.00 C ATOM 2042 O GLU B 78 235.840 7.672 1.106 1.00 0.00 O ATOM 2043 CB GLU B 78 236.944 9.122 3.784 1.00 0.00 C ATOM 2044 CG GLU B 78 238.111 8.312 3.264 1.00 0.00 C ATOM 2045 CD GLU B 78 239.279 9.179 2.830 1.00 0.00 C ATOM 2046 OE1 GLU B 78 239.618 10.130 3.565 1.00 0.00 O ATOM 2047 OE2 GLU B 78 239.854 8.906 1.756 1.00 0.00 O ATOM 0 H GLU B 78 234.757 10.258 4.268 1.00 0.00 H new ATOM 0 HA GLU B 78 236.426 10.006 1.925 1.00 0.00 H new ATOM 0 HB2 GLU B 78 237.319 10.049 4.216 1.00 0.00 H new ATOM 0 HB3 GLU B 78 236.457 8.569 4.588 1.00 0.00 H new ATOM 0 HG2 GLU B 78 238.444 7.623 4.040 1.00 0.00 H new ATOM 0 HG3 GLU B 78 237.780 7.706 2.420 1.00 0.00 H new ATOM 2054 N VAL B 79 234.194 7.735 2.649 1.00 0.00 N ATOM 2055 CA VAL B 79 233.519 6.559 2.111 1.00 0.00 C ATOM 2056 C VAL B 79 233.006 6.882 0.714 1.00 0.00 C ATOM 2057 O VAL B 79 233.129 6.074 -0.205 1.00 0.00 O ATOM 2058 CB VAL B 79 232.354 6.077 3.004 1.00 0.00 C ATOM 2059 CG1 VAL B 79 231.900 4.690 2.573 1.00 0.00 C ATOM 2060 CG2 VAL B 79 232.761 6.072 4.472 1.00 0.00 C ATOM 0 H VAL B 79 233.742 8.153 3.462 1.00 0.00 H new ATOM 0 HA VAL B 79 234.243 5.745 2.077 1.00 0.00 H new ATOM 0 HB VAL B 79 231.522 6.771 2.886 1.00 0.00 H new ATOM 0 HG11 VAL B 79 231.079 4.362 3.210 1.00 0.00 H new ATOM 0 HG12 VAL B 79 231.565 4.723 1.536 1.00 0.00 H new ATOM 0 HG13 VAL B 79 232.731 3.991 2.663 1.00 0.00 H new ATOM 0 HG21 VAL B 79 231.924 5.729 5.080 1.00 0.00 H new ATOM 0 HG22 VAL B 79 233.610 5.403 4.612 1.00 0.00 H new ATOM 0 HG23 VAL B 79 233.041 7.081 4.775 1.00 0.00 H new ATOM 2070 N ILE B 80 232.472 8.100 0.555 1.00 0.00 N ATOM 2071 CA ILE B 80 231.977 8.569 -0.743 1.00 0.00 C ATOM 2072 C ILE B 80 233.127 8.572 -1.749 1.00 0.00 C ATOM 2073 O ILE B 80 233.005 8.072 -2.865 1.00 0.00 O ATOM 2074 CB ILE B 80 231.372 9.993 -0.651 1.00 0.00 C ATOM 2075 CG1 ILE B 80 230.320 10.069 0.456 1.00 0.00 C ATOM 2076 CG2 ILE B 80 230.752 10.403 -1.979 1.00 0.00 C ATOM 2077 CD1 ILE B 80 229.171 9.105 0.266 1.00 0.00 C ATOM 0 H ILE B 80 232.372 8.778 1.311 1.00 0.00 H new ATOM 0 HA ILE B 80 231.187 7.891 -1.066 1.00 0.00 H new ATOM 0 HB ILE B 80 232.182 10.682 -0.412 1.00 0.00 H new ATOM 0 HG12 ILE B 80 230.798 9.867 1.415 1.00 0.00 H new ATOM 0 HG13 ILE B 80 229.927 11.085 0.503 1.00 0.00 H new ATOM 0 HG21 ILE B 80 230.334 11.406 -1.891 1.00 0.00 H new ATOM 0 HG22 ILE B 80 231.517 10.396 -2.755 1.00 0.00 H new ATOM 0 HG23 ILE B 80 229.961 9.702 -2.243 1.00 0.00 H new ATOM 0 HD11 ILE B 80 228.464 9.215 1.088 1.00 0.00 H new ATOM 0 HD12 ILE B 80 228.668 9.320 -0.676 1.00 0.00 H new ATOM 0 HD13 ILE B 80 229.552 8.084 0.249 1.00 0.00 H new ATOM 2089 N LYS B 81 234.268 9.108 -1.315 1.00 0.00 N ATOM 2090 CA LYS B 81 235.474 9.143 -2.141 1.00 0.00 C ATOM 2091 C LYS B 81 235.871 7.729 -2.586 1.00 0.00 C ATOM 2092 O LYS B 81 236.175 7.505 -3.754 1.00 0.00 O ATOM 2093 CB LYS B 81 236.625 9.785 -1.353 1.00 0.00 C ATOM 2094 CG LYS B 81 236.844 11.250 -1.689 1.00 0.00 C ATOM 2095 CD LYS B 81 235.827 12.142 -0.990 1.00 0.00 C ATOM 2096 CE LYS B 81 235.793 13.544 -1.586 1.00 0.00 C ATOM 2097 NZ LYS B 81 237.158 14.091 -1.823 1.00 0.00 N ATOM 0 H LYS B 81 234.382 9.526 -0.391 1.00 0.00 H new ATOM 0 HA LYS B 81 235.267 9.738 -3.030 1.00 0.00 H new ATOM 0 HB2 LYS B 81 236.422 9.691 -0.286 1.00 0.00 H new ATOM 0 HB3 LYS B 81 237.544 9.233 -1.552 1.00 0.00 H new ATOM 0 HG2 LYS B 81 237.851 11.545 -1.395 1.00 0.00 H new ATOM 0 HG3 LYS B 81 236.773 11.391 -2.767 1.00 0.00 H new ATOM 0 HD2 LYS B 81 234.837 11.692 -1.066 1.00 0.00 H new ATOM 0 HD3 LYS B 81 236.068 12.205 0.071 1.00 0.00 H new ATOM 0 HE2 LYS B 81 235.244 13.523 -2.527 1.00 0.00 H new ATOM 0 HE3 LYS B 81 235.249 14.209 -0.915 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 237.096 15.114 -2.000 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 237.751 13.920 -0.986 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 237.581 13.622 -2.649 1.00 0.00 H new ATOM 2111 N ALA B 82 235.838 6.772 -1.654 1.00 0.00 N ATOM 2112 CA ALA B 82 236.171 5.378 -1.963 1.00 0.00 C ATOM 2113 C ALA B 82 235.243 4.830 -3.045 1.00 0.00 C ATOM 2114 O ALA B 82 235.689 4.234 -4.031 1.00 0.00 O ATOM 2115 CB ALA B 82 236.078 4.523 -0.707 1.00 0.00 C ATOM 0 H ALA B 82 235.584 6.937 -0.680 1.00 0.00 H new ATOM 0 HA ALA B 82 237.194 5.343 -2.337 1.00 0.00 H new ATOM 0 HB1 ALA B 82 236.328 3.490 -0.951 1.00 0.00 H new ATOM 0 HB2 ALA B 82 236.776 4.898 0.041 1.00 0.00 H new ATOM 0 HB3 ALA B 82 235.063 4.567 -0.311 1.00 0.00 H new ATOM 2121 N LEU B 83 233.945 5.069 -2.864 1.00 0.00 N ATOM 2122 CA LEU B 83 232.950 4.632 -3.843 1.00 0.00 C ATOM 2123 C LEU B 83 233.237 5.289 -5.193 1.00 0.00 C ATOM 2124 O LEU B 83 233.109 4.668 -6.248 1.00 0.00 O ATOM 2125 CB LEU B 83 231.525 5.010 -3.388 1.00 0.00 C ATOM 2126 CG LEU B 83 231.061 4.496 -2.013 1.00 0.00 C ATOM 2127 CD1 LEU B 83 229.540 4.413 -1.974 1.00 0.00 C ATOM 2128 CD2 LEU B 83 231.670 3.141 -1.674 1.00 0.00 C ATOM 0 H LEU B 83 233.560 5.558 -2.056 1.00 0.00 H new ATOM 0 HA LEU B 83 233.012 3.548 -3.933 1.00 0.00 H new ATOM 0 HB2 LEU B 83 231.450 6.097 -3.384 1.00 0.00 H new ATOM 0 HB3 LEU B 83 230.824 4.645 -4.138 1.00 0.00 H new ATOM 0 HG LEU B 83 231.407 5.206 -1.262 1.00 0.00 H new ATOM 0 HD11 LEU B 83 229.220 4.048 -0.998 1.00 0.00 H new ATOM 0 HD12 LEU B 83 229.117 5.402 -2.148 1.00 0.00 H new ATOM 0 HD13 LEU B 83 229.193 3.729 -2.748 1.00 0.00 H new ATOM 0 HD21 LEU B 83 231.315 2.817 -0.696 1.00 0.00 H new ATOM 0 HD22 LEU B 83 231.374 2.411 -2.427 1.00 0.00 H new ATOM 0 HD23 LEU B 83 232.757 3.225 -1.656 1.00 0.00 H new ATOM 2140 N ASN B 84 233.655 6.551 -5.128 1.00 0.00 N ATOM 2141 CA ASN B 84 234.002 7.324 -6.313 1.00 0.00 C ATOM 2142 C ASN B 84 235.157 6.666 -7.078 1.00 0.00 C ATOM 2143 O ASN B 84 235.135 6.596 -8.307 1.00 0.00 O ATOM 2144 CB ASN B 84 234.392 8.749 -5.898 1.00 0.00 C ATOM 2145 CG ASN B 84 233.763 9.812 -6.775 1.00 0.00 C ATOM 2146 OD1 ASN B 84 233.384 9.550 -7.916 1.00 0.00 O ATOM 2147 ND2 ASN B 84 233.650 11.023 -6.241 1.00 0.00 N ATOM 0 H ASN B 84 233.762 7.064 -4.253 1.00 0.00 H new ATOM 0 HA ASN B 84 233.135 7.359 -6.973 1.00 0.00 H new ATOM 0 HB2 ASN B 84 234.093 8.915 -4.863 1.00 0.00 H new ATOM 0 HB3 ASN B 84 235.477 8.849 -5.936 1.00 0.00 H new ATOM 0 HD21 ASN B 84 233.235 11.782 -6.781 1.00 0.00 H new ATOM 0 HD22 ASN B 84 233.978 11.194 -5.291 1.00 0.00 H new ATOM 2154 N LEU B 85 236.173 6.197 -6.344 1.00 0.00 N ATOM 2155 CA LEU B 85 237.334 5.572 -6.986 1.00 0.00 C ATOM 2156 C LEU B 85 236.934 4.281 -7.691 1.00 0.00 C ATOM 2157 O LEU B 85 237.406 3.992 -8.796 1.00 0.00 O ATOM 2158 CB LEU B 85 238.487 5.284 -6.004 1.00 0.00 C ATOM 2159 CG LEU B 85 238.572 6.175 -4.767 1.00 0.00 C ATOM 2160 CD1 LEU B 85 239.822 5.840 -3.965 1.00 0.00 C ATOM 2161 CD2 LEU B 85 238.564 7.647 -5.157 1.00 0.00 C ATOM 0 H LEU B 85 236.216 6.237 -5.326 1.00 0.00 H new ATOM 0 HA LEU B 85 237.699 6.296 -7.715 1.00 0.00 H new ATOM 0 HB2 LEU B 85 238.402 4.249 -5.673 1.00 0.00 H new ATOM 0 HB3 LEU B 85 239.427 5.368 -6.549 1.00 0.00 H new ATOM 0 HG LEU B 85 237.696 5.987 -4.146 1.00 0.00 H new ATOM 0 HD11 LEU B 85 239.873 6.481 -3.085 1.00 0.00 H new ATOM 0 HD12 LEU B 85 239.785 4.797 -3.652 1.00 0.00 H new ATOM 0 HD13 LEU B 85 240.705 6.002 -4.583 1.00 0.00 H new ATOM 0 HD21 LEU B 85 238.625 8.262 -4.259 1.00 0.00 H new ATOM 0 HD22 LEU B 85 239.419 7.858 -5.800 1.00 0.00 H new ATOM 0 HD23 LEU B 85 237.642 7.877 -5.692 1.00 0.00 H new ATOM 2173 N LEU B 86 236.052 3.508 -7.058 1.00 0.00 N ATOM 2174 CA LEU B 86 235.593 2.253 -7.645 1.00 0.00 C ATOM 2175 C LEU B 86 234.822 2.524 -8.933 1.00 0.00 C ATOM 2176 O LEU B 86 235.009 1.831 -9.932 1.00 0.00 O ATOM 2177 CB LEU B 86 234.734 1.469 -6.640 1.00 0.00 C ATOM 2178 CG LEU B 86 235.500 0.568 -5.653 1.00 0.00 C ATOM 2179 CD1 LEU B 86 235.895 -0.741 -6.318 1.00 0.00 C ATOM 2180 CD2 LEU B 86 236.731 1.276 -5.089 1.00 0.00 C ATOM 0 H LEU B 86 235.646 3.727 -6.148 1.00 0.00 H new ATOM 0 HA LEU B 86 236.462 1.642 -7.890 1.00 0.00 H new ATOM 0 HB2 LEU B 86 234.142 2.181 -6.066 1.00 0.00 H new ATOM 0 HB3 LEU B 86 234.033 0.848 -7.198 1.00 0.00 H new ATOM 0 HG LEU B 86 234.832 0.348 -4.820 1.00 0.00 H new ATOM 0 HD11 LEU B 86 236.435 -1.363 -5.604 1.00 0.00 H new ATOM 0 HD12 LEU B 86 234.999 -1.265 -6.651 1.00 0.00 H new ATOM 0 HD13 LEU B 86 236.535 -0.535 -7.176 1.00 0.00 H new ATOM 0 HD21 LEU B 86 237.248 0.611 -4.396 1.00 0.00 H new ATOM 0 HD22 LEU B 86 237.403 1.543 -5.905 1.00 0.00 H new ATOM 0 HD23 LEU B 86 236.422 2.179 -4.563 1.00 0.00 H new ATOM 2192 N HIS B 87 233.973 3.550 -8.912 1.00 0.00 N ATOM 2193 CA HIS B 87 233.201 3.919 -10.098 1.00 0.00 C ATOM 2194 C HIS B 87 234.140 4.354 -11.221 1.00 0.00 C ATOM 2195 O HIS B 87 233.940 4.002 -12.382 1.00 0.00 O ATOM 2196 CB HIS B 87 232.212 5.041 -9.773 1.00 0.00 C ATOM 2197 CG HIS B 87 231.266 5.342 -10.895 1.00 0.00 C ATOM 2198 ND1 HIS B 87 230.029 4.745 -11.017 1.00 0.00 N ATOM 2199 CD2 HIS B 87 231.382 6.181 -11.951 1.00 0.00 C ATOM 2200 CE1 HIS B 87 229.426 5.202 -12.100 1.00 0.00 C ATOM 2201 NE2 HIS B 87 230.226 6.075 -12.684 1.00 0.00 N ATOM 0 H HIS B 87 233.803 4.136 -8.095 1.00 0.00 H new ATOM 0 HA HIS B 87 232.635 3.047 -10.426 1.00 0.00 H new ATOM 0 HB2 HIS B 87 231.639 4.765 -8.888 1.00 0.00 H new ATOM 0 HB3 HIS B 87 232.768 5.945 -9.524 1.00 0.00 H new ATOM 0 HD1 HIS B 87 229.640 4.058 -10.372 1.00 0.00 H new ATOM 0 HD2 HIS B 87 232.227 6.816 -12.175 1.00 0.00 H new ATOM 0 HE1 HIS B 87 228.446 4.911 -12.448 1.00 0.00 H new ATOM 2210 N LEU B 88 235.177 5.111 -10.868 1.00 0.00 N ATOM 2211 CA LEU B 88 236.155 5.584 -11.847 1.00 0.00 C ATOM 2212 C LEU B 88 236.811 4.416 -12.596 1.00 0.00 C ATOM 2213 O LEU B 88 237.060 4.513 -13.799 1.00 0.00 O ATOM 2214 CB LEU B 88 237.217 6.446 -11.157 1.00 0.00 C ATOM 2215 CG LEU B 88 237.679 7.664 -11.960 1.00 0.00 C ATOM 2216 CD1 LEU B 88 238.069 8.805 -11.032 1.00 0.00 C ATOM 2217 CD2 LEU B 88 238.841 7.290 -12.869 1.00 0.00 C ATOM 0 H LEU B 88 235.362 5.410 -9.911 1.00 0.00 H new ATOM 0 HA LEU B 88 235.629 6.192 -12.583 1.00 0.00 H new ATOM 0 HB2 LEU B 88 236.821 6.788 -10.201 1.00 0.00 H new ATOM 0 HB3 LEU B 88 238.084 5.823 -10.938 1.00 0.00 H new ATOM 0 HG LEU B 88 236.849 8.001 -12.581 1.00 0.00 H new ATOM 0 HD11 LEU B 88 238.394 9.660 -11.624 1.00 0.00 H new ATOM 0 HD12 LEU B 88 237.210 9.090 -10.424 1.00 0.00 H new ATOM 0 HD13 LEU B 88 238.883 8.483 -10.382 1.00 0.00 H new ATOM 0 HD21 LEU B 88 239.158 8.167 -13.433 1.00 0.00 H new ATOM 0 HD22 LEU B 88 239.673 6.927 -12.265 1.00 0.00 H new ATOM 0 HD23 LEU B 88 238.525 6.508 -13.560 1.00 0.00 H new ATOM 2229 N ALA B 89 237.083 3.318 -11.890 1.00 0.00 N ATOM 2230 CA ALA B 89 237.707 2.148 -12.521 1.00 0.00 C ATOM 2231 C ALA B 89 236.666 1.149 -13.066 1.00 0.00 C ATOM 2232 O ALA B 89 237.014 0.033 -13.448 1.00 0.00 O ATOM 2233 CB ALA B 89 238.648 1.462 -11.544 1.00 0.00 C ATOM 0 H ALA B 89 236.886 3.211 -10.895 1.00 0.00 H new ATOM 0 HA ALA B 89 238.279 2.508 -13.376 1.00 0.00 H new ATOM 0 HB1 ALA B 89 239.104 0.596 -12.025 1.00 0.00 H new ATOM 0 HB2 ALA B 89 239.428 2.160 -11.239 1.00 0.00 H new ATOM 0 HB3 ALA B 89 238.088 1.137 -10.667 1.00 0.00 H new ATOM 2239 N GLY B 90 235.394 1.551 -13.078 1.00 0.00 N ATOM 2240 CA GLY B 90 234.298 0.716 -13.540 1.00 0.00 C ATOM 2241 C GLY B 90 234.010 -0.517 -12.700 1.00 0.00 C ATOM 2242 O GLY B 90 233.753 -1.591 -13.248 1.00 0.00 O ATOM 0 H GLY B 90 235.099 2.475 -12.763 1.00 0.00 H new ATOM 0 HA2 GLY B 90 233.394 1.324 -13.581 1.00 0.00 H new ATOM 0 HA3 GLY B 90 234.514 0.396 -14.559 1.00 0.00 H new ATOM 2246 N ILE B 91 234.001 -0.365 -11.381 1.00 0.00 N ATOM 2247 CA ILE B 91 233.680 -1.477 -10.490 1.00 0.00 C ATOM 2248 C ILE B 91 232.193 -1.411 -10.132 1.00 0.00 C ATOM 2249 O ILE B 91 231.528 -2.441 -10.002 1.00 0.00 O ATOM 2250 CB ILE B 91 234.573 -1.481 -9.220 1.00 0.00 C ATOM 2251 CG1 ILE B 91 236.034 -1.727 -9.617 1.00 0.00 C ATOM 2252 CG2 ILE B 91 234.121 -2.547 -8.220 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.791 -0.468 -9.971 1.00 0.00 C ATOM 0 H ILE B 91 234.211 0.512 -10.905 1.00 0.00 H new ATOM 0 HA ILE B 91 233.886 -2.414 -11.007 1.00 0.00 H new ATOM 0 HB ILE B 91 234.480 -0.508 -8.738 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.545 -2.228 -8.794 1.00 0.00 H new ATOM 0 HG13 ILE B 91 236.060 -2.407 -10.469 1.00 0.00 H new ATOM 0 HG21 ILE B 91 234.768 -2.521 -7.343 1.00 0.00 H new ATOM 0 HG22 ILE B 91 233.093 -2.349 -7.918 1.00 0.00 H new ATOM 0 HG23 ILE B 91 234.180 -3.531 -8.686 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.816 -0.723 -10.241 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.306 0.023 -10.814 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.798 0.205 -9.114 1.00 0.00 H new ATOM 2265 N LYS B 92 231.681 -0.194 -9.975 1.00 0.00 N ATOM 2266 CA LYS B 92 230.280 0.008 -9.631 1.00 0.00 C ATOM 2267 C LYS B 92 229.909 1.487 -9.715 1.00 0.00 C ATOM 2268 O LYS B 92 229.303 1.888 -10.731 1.00 0.00 O ATOM 2269 CB LYS B 92 229.996 -0.533 -8.226 1.00 0.00 C ATOM 2270 CG LYS B 92 228.656 -1.243 -8.108 1.00 0.00 C ATOM 2271 CD LYS B 92 227.523 -0.262 -7.849 1.00 0.00 C ATOM 2272 CE LYS B 92 226.844 0.166 -9.141 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.905 1.301 -8.924 1.00 0.00 N ATOM 2274 OXT LYS B 92 230.230 2.231 -8.764 1.00 0.00 O ATOM 0 H LYS B 92 232.217 0.667 -10.081 1.00 0.00 H new ATOM 0 HA LYS B 92 229.668 -0.539 -10.349 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.790 -1.224 -7.944 1.00 0.00 H new ATOM 0 HB3 LYS B 92 230.025 0.293 -7.515 1.00 0.00 H new ATOM 0 HG2 LYS B 92 228.455 -1.797 -9.025 1.00 0.00 H new ATOM 0 HG3 LYS B 92 228.700 -1.971 -7.298 1.00 0.00 H new ATOM 0 HD2 LYS B 92 226.789 -0.720 -7.186 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.912 0.616 -7.334 1.00 0.00 H new ATOM 0 HE2 LYS B 92 227.601 0.455 -9.871 1.00 0.00 H new ATOM 0 HE3 LYS B 92 226.301 -0.679 -9.563 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 225.129 1.246 -9.614 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.516 1.251 -7.961 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 226.413 2.200 -9.046 1.00 0.00 H new