USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=23 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 Set 1.1: A 84 ASN : amide:sc= 0.326 K(o=0.17,f=-3.7!) USER MOD Set 1.2: B 76 TYR OH : rot 170:sc= -0.156 USER MOD Set 2.1: A 76 TYR OH : rot 171:sc= -0.396 USER MOD Set 2.2: B 84 ASN : amide:sc= 0.178 K(o=-0.22,f=-3.8!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 9:sc= 1.31 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -0.243 X(o=-0.24,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.771 USER MOD Single : A 49 MET CE :methyl -131:sc= -3.14! (180deg=-3.88!) USER MOD Single : A 51 THR OG1 : rot 83:sc= 1.19 USER MOD Single : A 52 GLN : amide:sc= -0.266 X(o=-0.27,f=0) USER MOD Single : A 54 SER OG : rot 160:sc= 0 USER MOD Single : A 56 GLN : amide:sc= -0.211 X(o=-0.21,f=-0.046) USER MOD Single : A 60 LYS NZ :NH3+ 165:sc=-0.00447 (180deg=-0.133) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 64 THR OG1 : rot 89:sc= 0.358 USER MOD Single : A 72 LYS NZ :NH3+ -157:sc= 1.14 (180deg=0.614) USER MOD Single : A 81 LYS NZ :NH3+ 149:sc= -0.318 (180deg=-1.31!) USER MOD Single : A 87 HIS : no HD1:sc= -0.131 X(o=-0.13,f=-0.42) USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 TYR OH : rot 24:sc= 1.27 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc= -0.265 X(o=-0.27,f=0) USER MOD Single : B 46 THR OG1 : rot 180:sc= -0.74 USER MOD Single : B 49 MET CE :methyl -122:sc= -3.23 (180deg=-3.9!) USER MOD Single : B 51 THR OG1 : rot 80:sc= 1.18 USER MOD Single : B 52 GLN : amide:sc= -0.283 X(o=-0.28,f=0) USER MOD Single : B 54 SER OG : rot 170:sc= 0 USER MOD Single : B 56 GLN : amide:sc= -0.274 X(o=-0.27,f=-0.055) USER MOD Single : B 60 LYS NZ :NH3+ 168:sc= -0.0065 (180deg=-0.149) USER MOD Single : B 62 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : B 63 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : B 64 THR OG1 : rot 89:sc= 0.318 USER MOD Single : B 72 LYS NZ :NH3+ -152:sc= 1.22 (180deg=0.757) USER MOD Single : B 81 LYS NZ :NH3+ 136:sc= -0.22 (180deg=-1.29!) USER MOD Single : B 87 HIS : no HD1:sc= -0.238 K(o=-0.24,f=-0.89) USER MOD Single : B 92 LYS NZ :NH3+ -154:sc= 1.25 (180deg=0.605) USER MOD ----------------------------------------------------------------- ATOM 37 N PRO A 22 229.841 -9.820 11.117 1.00 0.00 N ATOM 38 CA PRO A 22 229.225 -8.605 10.555 1.00 0.00 C ATOM 39 C PRO A 22 227.761 -8.740 10.138 1.00 0.00 C ATOM 40 O PRO A 22 227.192 -9.840 10.083 1.00 0.00 O ATOM 41 CB PRO A 22 230.069 -8.342 9.304 1.00 0.00 C ATOM 42 CG PRO A 22 231.398 -8.911 9.631 1.00 0.00 C ATOM 43 CD PRO A 22 231.099 -10.162 10.401 1.00 0.00 C ATOM 0 HA PRO A 22 229.213 -7.817 11.308 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.637 -8.821 8.425 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.136 -7.276 9.086 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.968 -9.129 8.728 1.00 0.00 H new ATOM 0 HG3 PRO A 22 231.992 -8.214 10.223 1.00 0.00 H new ATOM 0 HD2 PRO A 22 230.968 -11.020 9.742 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.903 -10.412 11.094 1.00 0.00 H new ATOM 51 N VAL A 23 227.199 -7.594 9.755 1.00 0.00 N ATOM 52 CA VAL A 23 225.848 -7.516 9.225 1.00 0.00 C ATOM 53 C VAL A 23 225.989 -7.115 7.762 1.00 0.00 C ATOM 54 O VAL A 23 226.550 -6.059 7.452 1.00 0.00 O ATOM 55 CB VAL A 23 224.976 -6.491 9.978 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.549 -6.487 9.428 1.00 0.00 C ATOM 57 CG2 VAL A 23 224.985 -6.782 11.473 1.00 0.00 C ATOM 0 H VAL A 23 227.674 -6.693 9.806 1.00 0.00 H new ATOM 0 HA VAL A 23 225.346 -8.476 9.343 1.00 0.00 H new ATOM 0 HB VAL A 23 225.397 -5.498 9.822 1.00 0.00 H new ATOM 0 HG11 VAL A 23 222.951 -5.757 9.973 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.567 -6.224 8.370 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.110 -7.478 9.548 1.00 0.00 H new ATOM 0 HG21 VAL A 23 224.365 -6.050 11.990 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.590 -7.782 11.651 1.00 0.00 H new ATOM 0 HG23 VAL A 23 226.006 -6.723 11.849 1.00 0.00 H new ATOM 67 N ILE A 24 225.515 -7.970 6.864 1.00 0.00 N ATOM 68 CA ILE A 24 225.629 -7.716 5.431 1.00 0.00 C ATOM 69 C ILE A 24 224.268 -7.410 4.812 1.00 0.00 C ATOM 70 O ILE A 24 223.338 -8.193 4.946 1.00 0.00 O ATOM 71 CB ILE A 24 226.272 -8.936 4.712 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.640 -9.266 5.330 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.392 -8.706 3.201 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.561 -9.959 6.675 1.00 0.00 C ATOM 0 H ILE A 24 225.048 -8.845 7.101 1.00 0.00 H new ATOM 0 HA ILE A 24 226.269 -6.844 5.300 1.00 0.00 H new ATOM 0 HB ILE A 24 225.612 -9.792 4.856 1.00 0.00 H new ATOM 0 HG12 ILE A 24 228.195 -9.900 4.639 1.00 0.00 H new ATOM 0 HG13 ILE A 24 228.208 -8.343 5.442 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.846 -9.581 2.735 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.401 -8.542 2.778 1.00 0.00 H new ATOM 0 HG23 ILE A 24 227.015 -7.831 3.014 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.568 -10.157 7.042 1.00 0.00 H new ATOM 0 HD12 ILE A 24 227.035 -9.319 7.384 1.00 0.00 H new ATOM 0 HD13 ILE A 24 227.022 -10.901 6.568 1.00 0.00 H new ATOM 86 N LEU A 25 224.187 -6.282 4.097 1.00 0.00 N ATOM 87 CA LEU A 25 222.959 -5.879 3.401 1.00 0.00 C ATOM 88 C LEU A 25 223.236 -5.877 1.903 1.00 0.00 C ATOM 89 O LEU A 25 224.143 -5.200 1.416 1.00 0.00 O ATOM 90 CB LEU A 25 222.471 -4.501 3.871 1.00 0.00 C ATOM 91 CG LEU A 25 221.046 -4.107 3.444 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.622 -2.832 4.150 1.00 0.00 C ATOM 93 CD2 LEU A 25 220.955 -3.923 1.935 1.00 0.00 C ATOM 0 H LEU A 25 224.962 -5.629 3.985 1.00 0.00 H new ATOM 0 HA LEU A 25 222.164 -6.588 3.632 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.524 -4.471 4.959 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.163 -3.746 3.497 1.00 0.00 H new ATOM 0 HG LEU A 25 220.373 -4.916 3.729 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.612 -2.563 3.840 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.641 -2.990 5.228 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.308 -2.026 3.889 1.00 0.00 H new ATOM 0 HD21 LEU A 25 219.937 -3.645 1.663 1.00 0.00 H new ATOM 0 HD22 LEU A 25 221.642 -3.136 1.622 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.221 -4.856 1.438 1.00 0.00 H new ATOM 105 N GLU A 26 222.451 -6.664 1.181 1.00 0.00 N ATOM 106 CA GLU A 26 222.594 -6.804 -0.258 1.00 0.00 C ATOM 107 C GLU A 26 221.428 -6.185 -1.021 1.00 0.00 C ATOM 108 O GLU A 26 220.269 -6.533 -0.802 1.00 0.00 O ATOM 109 CB GLU A 26 222.692 -8.285 -0.620 1.00 0.00 C ATOM 110 CG GLU A 26 223.416 -8.542 -1.930 1.00 0.00 C ATOM 111 CD GLU A 26 222.993 -9.846 -2.583 1.00 0.00 C ATOM 112 OE1 GLU A 26 222.979 -10.882 -1.884 1.00 0.00 O ATOM 113 OE2 GLU A 26 222.673 -9.832 -3.790 1.00 0.00 O ATOM 0 H GLU A 26 221.697 -7.223 1.579 1.00 0.00 H new ATOM 0 HA GLU A 26 223.502 -6.273 -0.546 1.00 0.00 H new ATOM 0 HB2 GLU A 26 223.209 -8.813 0.181 1.00 0.00 H new ATOM 0 HB3 GLU A 26 221.687 -8.703 -0.681 1.00 0.00 H new ATOM 0 HG2 GLU A 26 223.223 -7.717 -2.616 1.00 0.00 H new ATOM 0 HG3 GLU A 26 224.491 -8.562 -1.749 1.00 0.00 H new ATOM 120 N VAL A 27 221.777 -5.315 -1.968 1.00 0.00 N ATOM 121 CA VAL A 27 220.810 -4.672 -2.849 1.00 0.00 C ATOM 122 C VAL A 27 220.538 -5.613 -4.017 1.00 0.00 C ATOM 123 O VAL A 27 221.431 -5.874 -4.831 1.00 0.00 O ATOM 124 CB VAL A 27 221.354 -3.333 -3.397 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.287 -2.604 -4.207 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.854 -2.451 -2.260 1.00 0.00 C ATOM 0 H VAL A 27 222.742 -5.037 -2.144 1.00 0.00 H new ATOM 0 HA VAL A 27 219.900 -4.463 -2.287 1.00 0.00 H new ATOM 0 HB VAL A 27 222.192 -3.554 -4.057 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.693 -1.665 -4.582 1.00 0.00 H new ATOM 0 HG12 VAL A 27 219.979 -3.227 -5.047 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.425 -2.399 -3.572 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.233 -1.513 -2.667 1.00 0.00 H new ATOM 0 HG22 VAL A 27 221.034 -2.244 -1.573 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.654 -2.964 -1.726 1.00 0.00 H new ATOM 136 N ALA A 28 219.317 -6.147 -4.076 1.00 0.00 N ATOM 137 CA ALA A 28 218.929 -7.095 -5.111 1.00 0.00 C ATOM 138 C ALA A 28 218.309 -6.418 -6.326 1.00 0.00 C ATOM 139 O ALA A 28 218.305 -6.990 -7.416 1.00 0.00 O ATOM 140 CB ALA A 28 217.962 -8.118 -4.532 1.00 0.00 C ATOM 0 H ALA A 28 218.575 -5.933 -3.409 1.00 0.00 H new ATOM 0 HA ALA A 28 219.837 -7.591 -5.454 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.673 -8.826 -5.309 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.445 -8.653 -3.714 1.00 0.00 H new ATOM 0 HB3 ALA A 28 217.074 -7.608 -4.158 1.00 0.00 H new ATOM 146 N GLY A 29 217.779 -5.209 -6.148 1.00 0.00 N ATOM 147 CA GLY A 29 217.163 -4.511 -7.267 1.00 0.00 C ATOM 148 C GLY A 29 216.613 -3.144 -6.907 1.00 0.00 C ATOM 149 O GLY A 29 217.338 -2.270 -6.431 1.00 0.00 O ATOM 0 H GLY A 29 217.764 -4.705 -5.261 1.00 0.00 H new ATOM 0 HA2 GLY A 29 217.899 -4.398 -8.063 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.355 -5.124 -7.665 1.00 0.00 H new ATOM 153 N ILE A 30 215.304 -2.988 -7.102 1.00 0.00 N ATOM 154 CA ILE A 30 214.597 -1.755 -6.780 1.00 0.00 C ATOM 155 C ILE A 30 213.652 -1.990 -5.609 1.00 0.00 C ATOM 156 O ILE A 30 212.542 -2.496 -5.784 1.00 0.00 O ATOM 157 CB ILE A 30 213.784 -1.219 -7.980 1.00 0.00 C ATOM 158 CG1 ILE A 30 214.645 -1.205 -9.243 1.00 0.00 C ATOM 159 CG2 ILE A 30 213.247 0.178 -7.681 1.00 0.00 C ATOM 160 CD1 ILE A 30 215.881 -0.338 -9.114 1.00 0.00 C ATOM 0 H ILE A 30 214.705 -3.717 -7.489 1.00 0.00 H new ATOM 0 HA ILE A 30 215.350 -1.011 -6.520 1.00 0.00 H new ATOM 0 HB ILE A 30 212.936 -1.883 -8.148 1.00 0.00 H new ATOM 0 HG12 ILE A 30 214.948 -2.225 -9.480 1.00 0.00 H new ATOM 0 HG13 ILE A 30 214.045 -0.848 -10.080 1.00 0.00 H new ATOM 0 HG21 ILE A 30 212.677 0.540 -8.537 1.00 0.00 H new ATOM 0 HG22 ILE A 30 212.600 0.139 -6.805 1.00 0.00 H new ATOM 0 HG23 ILE A 30 214.080 0.854 -7.488 1.00 0.00 H new ATOM 0 HD11 ILE A 30 216.448 -0.372 -10.044 1.00 0.00 H new ATOM 0 HD12 ILE A 30 215.584 0.690 -8.907 1.00 0.00 H new ATOM 0 HD13 ILE A 30 216.501 -0.708 -8.298 1.00 0.00 H new ATOM 172 N GLY A 31 214.093 -1.598 -4.422 1.00 0.00 N ATOM 173 CA GLY A 31 213.281 -1.746 -3.234 1.00 0.00 C ATOM 174 C GLY A 31 213.366 -3.120 -2.587 1.00 0.00 C ATOM 175 O GLY A 31 212.760 -3.343 -1.538 1.00 0.00 O ATOM 0 H GLY A 31 215.008 -1.176 -4.261 1.00 0.00 H new ATOM 0 HA2 GLY A 31 213.584 -0.994 -2.505 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.242 -1.541 -3.490 1.00 0.00 H new ATOM 179 N LYS A 32 214.117 -4.046 -3.186 1.00 0.00 N ATOM 180 CA LYS A 32 214.271 -5.395 -2.632 1.00 0.00 C ATOM 181 C LYS A 32 215.677 -5.550 -2.055 1.00 0.00 C ATOM 182 O LYS A 32 216.671 -5.214 -2.701 1.00 0.00 O ATOM 183 CB LYS A 32 214.025 -6.470 -3.707 1.00 0.00 C ATOM 184 CG LYS A 32 212.971 -6.097 -4.759 1.00 0.00 C ATOM 185 CD LYS A 32 213.601 -5.801 -6.112 1.00 0.00 C ATOM 186 CE LYS A 32 212.573 -5.274 -7.106 1.00 0.00 C ATOM 187 NZ LYS A 32 211.891 -6.382 -7.831 1.00 0.00 N ATOM 0 H LYS A 32 214.628 -3.888 -4.054 1.00 0.00 H new ATOM 0 HA LYS A 32 213.531 -5.531 -1.844 1.00 0.00 H new ATOM 0 HB2 LYS A 32 214.967 -6.679 -4.214 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.717 -7.392 -3.215 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.256 -6.913 -4.862 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.412 -5.225 -4.420 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.399 -5.068 -5.990 1.00 0.00 H new ATOM 0 HD3 LYS A 32 214.059 -6.708 -6.507 1.00 0.00 H new ATOM 0 HE2 LYS A 32 211.832 -4.673 -6.579 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.064 -4.617 -7.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.199 -5.986 -8.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 212.596 -6.940 -8.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 211.402 -6.995 -7.148 1.00 0.00 H new ATOM 201 N TYR A 33 215.744 -6.059 -0.824 1.00 0.00 N ATOM 202 CA TYR A 33 217.037 -6.247 -0.162 1.00 0.00 C ATOM 203 C TYR A 33 217.124 -7.564 0.615 1.00 0.00 C ATOM 204 O TYR A 33 216.117 -8.163 1.007 1.00 0.00 O ATOM 205 CB TYR A 33 217.329 -5.066 0.771 1.00 0.00 C ATOM 206 CG TYR A 33 217.169 -3.718 0.108 1.00 0.00 C ATOM 207 CD1 TYR A 33 215.944 -3.062 0.103 1.00 0.00 C ATOM 208 CD2 TYR A 33 218.245 -3.097 -0.513 1.00 0.00 C ATOM 209 CE1 TYR A 33 215.796 -1.826 -0.504 1.00 0.00 C ATOM 210 CE2 TYR A 33 218.104 -1.864 -1.119 1.00 0.00 C ATOM 211 CZ TYR A 33 216.880 -1.232 -1.113 1.00 0.00 C ATOM 212 OH TYR A 33 216.738 -0.004 -1.719 1.00 0.00 O ATOM 0 H TYR A 33 214.934 -6.344 -0.273 1.00 0.00 H new ATOM 0 HA TYR A 33 217.790 -6.293 -0.949 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.662 -5.120 1.631 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.347 -5.156 1.150 1.00 0.00 H new ATOM 0 HD1 TYR A 33 215.093 -3.524 0.581 1.00 0.00 H new ATOM 0 HD2 TYR A 33 219.208 -3.586 -0.522 1.00 0.00 H new ATOM 0 HE1 TYR A 33 214.836 -1.330 -0.500 1.00 0.00 H new ATOM 0 HE2 TYR A 33 218.952 -1.396 -1.597 1.00 0.00 H new ATOM 0 HH TYR A 33 215.854 0.364 -1.509 1.00 0.00 H new ATOM 222 N ALA A 34 218.372 -7.981 0.833 1.00 0.00 N ATOM 223 CA ALA A 34 218.704 -9.195 1.559 1.00 0.00 C ATOM 224 C ALA A 34 219.647 -8.852 2.702 1.00 0.00 C ATOM 225 O ALA A 34 220.513 -7.989 2.536 1.00 0.00 O ATOM 226 CB ALA A 34 219.382 -10.182 0.619 1.00 0.00 C ATOM 0 H ALA A 34 219.191 -7.471 0.502 1.00 0.00 H new ATOM 0 HA ALA A 34 217.794 -9.644 1.957 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.631 -11.092 1.165 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.708 -10.424 -0.202 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.294 -9.737 0.221 1.00 0.00 H new ATOM 232 N ILE A 35 219.500 -9.506 3.851 1.00 0.00 N ATOM 233 CA ILE A 35 220.380 -9.221 4.988 1.00 0.00 C ATOM 234 C ILE A 35 220.976 -10.492 5.587 1.00 0.00 C ATOM 235 O ILE A 35 220.266 -11.464 5.836 1.00 0.00 O ATOM 236 CB ILE A 35 219.684 -8.358 6.093 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.760 -9.173 7.016 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.894 -7.222 5.462 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.414 -8.441 8.294 1.00 0.00 C ATOM 0 H ILE A 35 218.796 -10.224 4.022 1.00 0.00 H new ATOM 0 HA ILE A 35 221.199 -8.626 4.584 1.00 0.00 H new ATOM 0 HB ILE A 35 220.487 -7.961 6.713 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.842 -9.415 6.481 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.243 -10.118 7.263 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.417 -6.632 6.245 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.567 -6.586 4.888 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.131 -7.633 4.801 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.761 -9.064 8.905 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.328 -8.222 8.847 1.00 0.00 H new ATOM 0 HD13 ILE A 35 217.904 -7.508 8.052 1.00 0.00 H new ATOM 251 N SER A 36 222.284 -10.468 5.823 1.00 0.00 N ATOM 252 CA SER A 36 222.982 -11.605 6.410 1.00 0.00 C ATOM 253 C SER A 36 223.458 -11.237 7.807 1.00 0.00 C ATOM 254 O SER A 36 224.287 -10.345 7.986 1.00 0.00 O ATOM 255 CB SER A 36 224.149 -12.052 5.523 1.00 0.00 C ATOM 256 OG SER A 36 223.874 -13.298 4.906 1.00 0.00 O ATOM 0 H SER A 36 222.884 -9.669 5.615 1.00 0.00 H new ATOM 0 HA SER A 36 222.295 -12.448 6.483 1.00 0.00 H new ATOM 0 HB2 SER A 36 224.338 -11.298 4.759 1.00 0.00 H new ATOM 0 HB3 SER A 36 225.056 -12.132 6.123 1.00 0.00 H new ATOM 0 HG SER A 36 224.633 -13.560 4.344 1.00 0.00 H new ATOM 262 N ILE A 37 222.891 -11.920 8.784 1.00 0.00 N ATOM 263 CA ILE A 37 223.187 -11.698 10.184 1.00 0.00 C ATOM 264 C ILE A 37 223.856 -12.929 10.790 1.00 0.00 C ATOM 265 O ILE A 37 223.202 -13.956 10.979 1.00 0.00 O ATOM 266 CB ILE A 37 221.866 -11.413 10.930 1.00 0.00 C ATOM 267 CG1 ILE A 37 221.178 -10.188 10.330 1.00 0.00 C ATOM 268 CG2 ILE A 37 222.079 -11.210 12.433 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.770 -9.976 10.847 1.00 0.00 C ATOM 0 H ILE A 37 222.202 -12.655 8.623 1.00 0.00 H new ATOM 0 HA ILE A 37 223.867 -10.851 10.279 1.00 0.00 H new ATOM 0 HB ILE A 37 221.230 -12.289 10.807 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.775 -9.302 10.548 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.147 -10.292 9.245 1.00 0.00 H new ATOM 0 HG21 ILE A 37 221.120 -11.013 12.913 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.522 -12.109 12.862 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.747 -10.364 12.595 1.00 0.00 H new ATOM 0 HD11 ILE A 37 219.341 -9.090 10.380 1.00 0.00 H new ATOM 0 HD12 ILE A 37 219.159 -10.846 10.605 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.796 -9.840 11.928 1.00 0.00 H new ATOM 281 N GLY A 38 225.144 -12.825 11.123 1.00 0.00 N ATOM 282 CA GLY A 38 225.840 -13.957 11.731 1.00 0.00 C ATOM 283 C GLY A 38 225.633 -15.280 11.003 1.00 0.00 C ATOM 284 O GLY A 38 225.388 -16.303 11.643 1.00 0.00 O ATOM 0 H GLY A 38 225.713 -11.990 10.986 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.907 -13.737 11.766 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.503 -14.065 12.762 1.00 0.00 H new ATOM 288 N GLY A 39 225.755 -15.264 9.675 1.00 0.00 N ATOM 289 CA GLY A 39 225.600 -16.485 8.901 1.00 0.00 C ATOM 290 C GLY A 39 224.189 -16.723 8.382 1.00 0.00 C ATOM 291 O GLY A 39 224.022 -17.426 7.383 1.00 0.00 O ATOM 0 H GLY A 39 225.958 -14.430 9.124 1.00 0.00 H new ATOM 0 HA2 GLY A 39 226.286 -16.454 8.054 1.00 0.00 H new ATOM 0 HA3 GLY A 39 225.895 -17.333 9.519 1.00 0.00 H new ATOM 295 N GLU A 40 223.166 -16.158 9.032 1.00 0.00 N ATOM 296 CA GLU A 40 221.790 -16.362 8.568 1.00 0.00 C ATOM 297 C GLU A 40 221.405 -15.281 7.561 1.00 0.00 C ATOM 298 O GLU A 40 221.560 -14.091 7.826 1.00 0.00 O ATOM 299 CB GLU A 40 220.809 -16.396 9.742 1.00 0.00 C ATOM 300 CG GLU A 40 220.741 -17.744 10.453 1.00 0.00 C ATOM 301 CD GLU A 40 222.097 -18.209 10.958 1.00 0.00 C ATOM 302 OE1 GLU A 40 222.889 -18.731 10.146 1.00 0.00 O ATOM 303 OE2 GLU A 40 222.366 -18.046 12.165 1.00 0.00 O ATOM 0 H GLU A 40 223.259 -15.570 9.860 1.00 0.00 H new ATOM 0 HA GLU A 40 221.737 -17.330 8.070 1.00 0.00 H new ATOM 0 HB2 GLU A 40 221.094 -15.630 10.463 1.00 0.00 H new ATOM 0 HB3 GLU A 40 219.814 -16.137 9.379 1.00 0.00 H new ATOM 0 HG2 GLU A 40 220.050 -17.673 11.293 1.00 0.00 H new ATOM 0 HG3 GLU A 40 220.337 -18.491 9.770 1.00 0.00 H new ATOM 310 N ARG A 41 220.912 -15.713 6.403 1.00 0.00 N ATOM 311 CA ARG A 41 220.519 -14.795 5.332 1.00 0.00 C ATOM 312 C ARG A 41 219.000 -14.676 5.210 1.00 0.00 C ATOM 313 O ARG A 41 218.293 -15.677 5.166 1.00 0.00 O ATOM 314 CB ARG A 41 221.105 -15.285 4.004 1.00 0.00 C ATOM 315 CG ARG A 41 221.117 -14.224 2.907 1.00 0.00 C ATOM 316 CD ARG A 41 220.282 -14.641 1.704 1.00 0.00 C ATOM 317 NE ARG A 41 220.702 -15.933 1.169 1.00 0.00 N ATOM 318 CZ ARG A 41 221.821 -16.135 0.467 1.00 0.00 C ATOM 319 NH1 ARG A 41 222.655 -15.132 0.203 1.00 0.00 N ATOM 320 NH2 ARG A 41 222.111 -17.355 0.035 1.00 0.00 N ATOM 0 H ARG A 41 220.774 -16.699 6.180 1.00 0.00 H new ATOM 0 HA ARG A 41 220.909 -13.807 5.577 1.00 0.00 H new ATOM 0 HB2 ARG A 41 222.125 -15.631 4.173 1.00 0.00 H new ATOM 0 HB3 ARG A 41 220.530 -16.144 3.659 1.00 0.00 H new ATOM 0 HG2 ARG A 41 220.734 -13.285 3.306 1.00 0.00 H new ATOM 0 HG3 ARG A 41 222.144 -14.041 2.590 1.00 0.00 H new ATOM 0 HD2 ARG A 41 219.232 -14.692 1.991 1.00 0.00 H new ATOM 0 HD3 ARG A 41 220.363 -13.882 0.926 1.00 0.00 H new ATOM 0 HE ARG A 41 220.099 -16.737 1.343 1.00 0.00 H new ATOM 0 HH11 ARG A 41 222.444 -14.192 0.538 1.00 0.00 H new ATOM 0 HH12 ARG A 41 223.505 -15.303 -0.334 1.00 0.00 H new ATOM 0 HH21 ARG A 41 221.482 -18.131 0.239 1.00 0.00 H new ATOM 0 HH22 ARG A 41 222.963 -17.517 -0.501 1.00 0.00 H new ATOM 334 N GLN A 42 218.511 -13.438 5.111 1.00 0.00 N ATOM 335 CA GLN A 42 217.080 -13.177 4.942 1.00 0.00 C ATOM 336 C GLN A 42 216.861 -12.469 3.603 1.00 0.00 C ATOM 337 O GLN A 42 217.516 -11.467 3.311 1.00 0.00 O ATOM 338 CB GLN A 42 216.512 -12.326 6.092 1.00 0.00 C ATOM 339 CG GLN A 42 217.218 -12.517 7.433 1.00 0.00 C ATOM 340 CD GLN A 42 216.249 -12.628 8.596 1.00 0.00 C ATOM 341 OE1 GLN A 42 215.626 -13.669 8.806 1.00 0.00 O ATOM 342 NE2 GLN A 42 216.122 -11.547 9.359 1.00 0.00 N ATOM 0 H GLN A 42 219.088 -12.597 5.145 1.00 0.00 H new ATOM 0 HA GLN A 42 216.551 -14.130 4.956 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.571 -11.274 5.812 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.456 -12.564 6.215 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.832 -13.416 7.390 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.892 -11.678 7.606 1.00 0.00 H new ATOM 0 HE21 GLN A 42 216.659 -10.707 9.146 1.00 0.00 H new ATOM 0 HE22 GLN A 42 215.487 -11.558 10.157 1.00 0.00 H new ATOM 351 N GLU A 43 215.964 -13.011 2.780 1.00 0.00 N ATOM 352 CA GLU A 43 215.692 -12.448 1.457 1.00 0.00 C ATOM 353 C GLU A 43 214.247 -11.966 1.328 1.00 0.00 C ATOM 354 O GLU A 43 213.358 -12.431 2.044 1.00 0.00 O ATOM 355 CB GLU A 43 215.982 -13.507 0.384 1.00 0.00 C ATOM 356 CG GLU A 43 217.341 -13.340 -0.279 1.00 0.00 C ATOM 357 CD GLU A 43 217.532 -14.263 -1.466 1.00 0.00 C ATOM 358 OE1 GLU A 43 217.161 -13.869 -2.592 1.00 0.00 O ATOM 359 OE2 GLU A 43 218.061 -15.381 -1.270 1.00 0.00 O ATOM 0 H GLU A 43 215.413 -13.839 3.006 1.00 0.00 H new ATOM 0 HA GLU A 43 216.342 -11.584 1.319 1.00 0.00 H new ATOM 0 HB2 GLU A 43 215.926 -14.497 0.837 1.00 0.00 H new ATOM 0 HB3 GLU A 43 215.206 -13.462 -0.380 1.00 0.00 H new ATOM 0 HG2 GLU A 43 217.456 -12.307 -0.606 1.00 0.00 H new ATOM 0 HG3 GLU A 43 218.124 -13.532 0.454 1.00 0.00 H new ATOM 366 N GLY A 44 214.023 -11.051 0.385 1.00 0.00 N ATOM 367 CA GLY A 44 212.693 -10.529 0.139 1.00 0.00 C ATOM 368 C GLY A 44 212.284 -9.468 1.134 1.00 0.00 C ATOM 369 O GLY A 44 211.092 -9.287 1.390 1.00 0.00 O ATOM 0 H GLY A 44 214.749 -10.661 -0.216 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.653 -10.111 -0.867 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.975 -11.348 0.173 1.00 0.00 H new ATOM 373 N LEU A 45 213.256 -8.768 1.713 1.00 0.00 N ATOM 374 CA LEU A 45 212.954 -7.740 2.699 1.00 0.00 C ATOM 375 C LEU A 45 212.644 -6.398 2.046 1.00 0.00 C ATOM 376 O LEU A 45 213.198 -6.054 0.999 1.00 0.00 O ATOM 377 CB LEU A 45 214.117 -7.567 3.684 1.00 0.00 C ATOM 378 CG LEU A 45 214.820 -8.860 4.101 1.00 0.00 C ATOM 379 CD1 LEU A 45 216.012 -8.551 4.994 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.844 -9.791 4.808 1.00 0.00 C ATOM 0 H LEU A 45 214.249 -8.893 1.518 1.00 0.00 H new ATOM 0 HA LEU A 45 212.067 -8.074 3.238 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.854 -6.900 3.236 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.742 -7.072 4.580 1.00 0.00 H new ATOM 0 HG LEU A 45 215.184 -9.363 3.205 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.502 -9.481 5.282 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.719 -7.922 4.453 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.671 -8.028 5.888 1.00 0.00 H new ATOM 0 HD21 LEU A 45 214.360 -10.706 5.098 1.00 0.00 H new ATOM 0 HD22 LEU A 45 213.451 -9.299 5.697 1.00 0.00 H new ATOM 0 HD23 LEU A 45 213.022 -10.035 4.135 1.00 0.00 H new ATOM 392 N THR A 46 211.757 -5.645 2.698 1.00 0.00 N ATOM 393 CA THR A 46 211.347 -4.326 2.237 1.00 0.00 C ATOM 394 C THR A 46 212.234 -3.266 2.873 1.00 0.00 C ATOM 395 O THR A 46 213.023 -3.580 3.764 1.00 0.00 O ATOM 396 CB THR A 46 209.891 -4.068 2.631 1.00 0.00 C ATOM 397 OG1 THR A 46 209.742 -4.059 4.037 1.00 0.00 O ATOM 398 CG2 THR A 46 208.931 -5.096 2.073 1.00 0.00 C ATOM 0 H THR A 46 211.303 -5.938 3.563 1.00 0.00 H new ATOM 0 HA THR A 46 211.442 -4.282 1.152 1.00 0.00 H new ATOM 0 HB THR A 46 209.646 -3.095 2.205 1.00 0.00 H new ATOM 0 HG1 THR A 46 208.804 -3.891 4.265 1.00 0.00 H new ATOM 0 HG21 THR A 46 207.916 -4.855 2.389 1.00 0.00 H new ATOM 0 HG22 THR A 46 208.983 -5.089 0.984 1.00 0.00 H new ATOM 0 HG23 THR A 46 209.201 -6.085 2.443 1.00 0.00 H new ATOM 406 N GLU A 47 212.101 -2.020 2.436 1.00 0.00 N ATOM 407 CA GLU A 47 212.911 -0.941 2.999 1.00 0.00 C ATOM 408 C GLU A 47 212.552 -0.698 4.464 1.00 0.00 C ATOM 409 O GLU A 47 213.443 -0.582 5.304 1.00 0.00 O ATOM 410 CB GLU A 47 212.791 0.353 2.186 1.00 0.00 C ATOM 411 CG GLU A 47 212.731 0.137 0.679 1.00 0.00 C ATOM 412 CD GLU A 47 213.506 1.185 -0.099 1.00 0.00 C ATOM 413 OE1 GLU A 47 213.344 2.388 0.201 1.00 0.00 O ATOM 414 OE2 GLU A 47 214.272 0.805 -1.010 1.00 0.00 O ATOM 0 H GLU A 47 211.451 -1.732 1.705 1.00 0.00 H new ATOM 0 HA GLU A 47 213.952 -1.259 2.947 1.00 0.00 H new ATOM 0 HB2 GLU A 47 211.894 0.886 2.502 1.00 0.00 H new ATOM 0 HB3 GLU A 47 213.641 0.995 2.417 1.00 0.00 H new ATOM 0 HG2 GLU A 47 213.127 -0.851 0.442 1.00 0.00 H new ATOM 0 HG3 GLU A 47 211.690 0.148 0.357 1.00 0.00 H new ATOM 421 N GLU A 48 211.265 -0.643 4.787 1.00 0.00 N ATOM 422 CA GLU A 48 210.833 -0.427 6.163 1.00 0.00 C ATOM 423 C GLU A 48 211.260 -1.587 7.061 1.00 0.00 C ATOM 424 O GLU A 48 211.677 -1.380 8.200 1.00 0.00 O ATOM 425 CB GLU A 48 209.316 -0.259 6.224 1.00 0.00 C ATOM 426 CG GLU A 48 208.843 0.580 7.402 1.00 0.00 C ATOM 427 CD GLU A 48 207.684 1.493 7.052 1.00 0.00 C ATOM 428 OE1 GLU A 48 206.542 0.997 6.969 1.00 0.00 O ATOM 429 OE2 GLU A 48 207.920 2.704 6.863 1.00 0.00 O ATOM 0 H GLU A 48 210.503 -0.745 4.116 1.00 0.00 H new ATOM 0 HA GLU A 48 211.310 0.484 6.524 1.00 0.00 H new ATOM 0 HB2 GLU A 48 208.972 0.203 5.298 1.00 0.00 H new ATOM 0 HB3 GLU A 48 208.852 -1.244 6.280 1.00 0.00 H new ATOM 0 HG2 GLU A 48 208.544 -0.081 8.215 1.00 0.00 H new ATOM 0 HG3 GLU A 48 209.674 1.182 7.769 1.00 0.00 H new ATOM 436 N MET A 49 211.166 -2.809 6.539 1.00 0.00 N ATOM 437 CA MET A 49 211.548 -3.992 7.298 1.00 0.00 C ATOM 438 C MET A 49 213.059 -4.082 7.496 1.00 0.00 C ATOM 439 O MET A 49 213.517 -4.439 8.586 1.00 0.00 O ATOM 440 CB MET A 49 211.007 -5.261 6.642 1.00 0.00 C ATOM 441 CG MET A 49 210.610 -6.338 7.635 1.00 0.00 C ATOM 442 SD MET A 49 209.814 -7.752 6.845 1.00 0.00 S ATOM 443 CE MET A 49 211.173 -8.415 5.885 1.00 0.00 C ATOM 0 H MET A 49 210.829 -3.002 5.596 1.00 0.00 H new ATOM 0 HA MET A 49 211.098 -3.899 8.287 1.00 0.00 H new ATOM 0 HB2 MET A 49 210.141 -5.004 6.033 1.00 0.00 H new ATOM 0 HB3 MET A 49 211.764 -5.662 5.967 1.00 0.00 H new ATOM 0 HG2 MET A 49 211.496 -6.677 8.171 1.00 0.00 H new ATOM 0 HG3 MET A 49 209.933 -5.912 8.376 1.00 0.00 H new ATOM 0 HE1 MET A 49 210.844 -8.590 4.861 1.00 0.00 H new ATOM 0 HE2 MET A 49 211.999 -7.704 5.884 1.00 0.00 H new ATOM 0 HE3 MET A 49 211.505 -9.355 6.325 1.00 0.00 H new ATOM 453 N VAL A 50 213.839 -3.759 6.459 1.00 0.00 N ATOM 454 CA VAL A 50 215.295 -3.807 6.569 1.00 0.00 C ATOM 455 C VAL A 50 215.769 -2.799 7.624 1.00 0.00 C ATOM 456 O VAL A 50 216.724 -3.056 8.359 1.00 0.00 O ATOM 457 CB VAL A 50 216.004 -3.595 5.193 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.134 -2.125 4.790 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.370 -4.264 5.200 1.00 0.00 C ATOM 0 H VAL A 50 213.490 -3.466 5.547 1.00 0.00 H new ATOM 0 HA VAL A 50 215.579 -4.808 6.894 1.00 0.00 H new ATOM 0 HB VAL A 50 215.365 -4.060 4.442 1.00 0.00 H new ATOM 0 HG11 VAL A 50 216.636 -2.055 3.825 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.142 -1.679 4.716 1.00 0.00 H new ATOM 0 HG13 VAL A 50 216.717 -1.592 5.541 1.00 0.00 H new ATOM 0 HG21 VAL A 50 217.855 -4.110 4.236 1.00 0.00 H new ATOM 0 HG22 VAL A 50 217.984 -3.830 5.989 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.251 -5.332 5.380 1.00 0.00 H new ATOM 469 N THR A 51 215.060 -1.664 7.701 1.00 0.00 N ATOM 470 CA THR A 51 215.371 -0.619 8.672 1.00 0.00 C ATOM 471 C THR A 51 215.173 -1.151 10.088 1.00 0.00 C ATOM 472 O THR A 51 216.047 -1.024 10.941 1.00 0.00 O ATOM 473 CB THR A 51 214.485 0.605 8.439 1.00 0.00 C ATOM 474 OG1 THR A 51 214.432 0.926 7.061 1.00 0.00 O ATOM 475 CG2 THR A 51 214.957 1.841 9.183 1.00 0.00 C ATOM 0 H THR A 51 214.266 -1.451 7.098 1.00 0.00 H new ATOM 0 HA THR A 51 216.412 -0.321 8.547 1.00 0.00 H new ATOM 0 HB THR A 51 213.502 0.328 8.820 1.00 0.00 H new ATOM 0 HG1 THR A 51 213.761 0.364 6.620 1.00 0.00 H new ATOM 0 HG21 THR A 51 214.283 2.672 8.973 1.00 0.00 H new ATOM 0 HG22 THR A 51 214.963 1.641 10.254 1.00 0.00 H new ATOM 0 HG23 THR A 51 215.964 2.100 8.857 1.00 0.00 H new ATOM 483 N GLN A 52 214.001 -1.761 10.307 1.00 0.00 N ATOM 484 CA GLN A 52 213.630 -2.346 11.602 1.00 0.00 C ATOM 485 C GLN A 52 214.723 -3.269 12.137 1.00 0.00 C ATOM 486 O GLN A 52 215.182 -3.120 13.268 1.00 0.00 O ATOM 487 CB GLN A 52 212.335 -3.144 11.448 1.00 0.00 C ATOM 488 CG GLN A 52 211.544 -3.292 12.741 1.00 0.00 C ATOM 489 CD GLN A 52 210.085 -3.728 12.530 1.00 0.00 C ATOM 490 OE1 GLN A 52 209.257 -3.527 13.415 1.00 0.00 O ATOM 491 NE2 GLN A 52 209.740 -4.322 11.369 1.00 0.00 N ATOM 0 H GLN A 52 213.282 -1.863 9.590 1.00 0.00 H new ATOM 0 HA GLN A 52 213.494 -1.529 12.311 1.00 0.00 H new ATOM 0 HB2 GLN A 52 211.706 -2.657 10.703 1.00 0.00 H new ATOM 0 HB3 GLN A 52 212.574 -4.136 11.064 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.043 -4.021 13.379 1.00 0.00 H new ATOM 0 HG3 GLN A 52 211.556 -2.341 13.274 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.444 -4.479 10.648 1.00 0.00 H new ATOM 0 HE22 GLN A 52 208.775 -4.614 11.212 1.00 0.00 H new ATOM 500 N LEU A 53 215.134 -4.215 11.297 1.00 0.00 N ATOM 501 CA LEU A 53 216.172 -5.173 11.655 1.00 0.00 C ATOM 502 C LEU A 53 217.512 -4.488 11.872 1.00 0.00 C ATOM 503 O LEU A 53 218.184 -4.746 12.874 1.00 0.00 O ATOM 504 CB LEU A 53 216.312 -6.224 10.556 1.00 0.00 C ATOM 505 CG LEU A 53 215.020 -6.961 10.196 1.00 0.00 C ATOM 506 CD1 LEU A 53 215.179 -7.700 8.876 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.629 -7.922 11.308 1.00 0.00 C ATOM 0 H LEU A 53 214.759 -4.338 10.356 1.00 0.00 H new ATOM 0 HA LEU A 53 215.876 -5.650 12.589 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.698 -5.740 9.659 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.056 -6.957 10.868 1.00 0.00 H new ATOM 0 HG LEU A 53 214.222 -6.227 10.082 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.251 -8.219 8.635 1.00 0.00 H new ATOM 0 HD12 LEU A 53 215.412 -6.987 8.085 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.988 -8.425 8.960 1.00 0.00 H new ATOM 0 HD21 LEU A 53 213.708 -8.438 11.036 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.425 -8.653 11.454 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.474 -7.365 12.232 1.00 0.00 H new ATOM 519 N SER A 54 217.899 -3.621 10.944 1.00 0.00 N ATOM 520 CA SER A 54 219.163 -2.901 11.045 1.00 0.00 C ATOM 521 C SER A 54 219.236 -2.072 12.328 1.00 0.00 C ATOM 522 O SER A 54 220.253 -2.059 13.018 1.00 0.00 O ATOM 523 CB SER A 54 219.346 -1.982 9.833 1.00 0.00 C ATOM 524 OG SER A 54 220.723 -1.741 9.580 1.00 0.00 O ATOM 0 H SER A 54 217.354 -3.399 10.111 1.00 0.00 H new ATOM 0 HA SER A 54 219.962 -3.642 11.069 1.00 0.00 H new ATOM 0 HB2 SER A 54 218.885 -2.436 8.955 1.00 0.00 H new ATOM 0 HB3 SER A 54 218.834 -1.036 10.009 1.00 0.00 H new ATOM 0 HG SER A 54 220.838 -1.438 8.655 1.00 0.00 H new ATOM 530 N ARG A 55 218.132 -1.394 12.636 1.00 0.00 N ATOM 531 CA ARG A 55 218.036 -0.559 13.827 1.00 0.00 C ATOM 532 C ARG A 55 218.101 -1.400 15.100 1.00 0.00 C ATOM 533 O ARG A 55 218.792 -1.041 16.054 1.00 0.00 O ATOM 534 CB ARG A 55 216.735 0.253 13.789 1.00 0.00 C ATOM 535 CG ARG A 55 216.941 1.706 13.398 1.00 0.00 C ATOM 536 CD ARG A 55 217.361 2.549 14.592 1.00 0.00 C ATOM 537 NE ARG A 55 216.364 2.515 15.667 1.00 0.00 N ATOM 538 CZ ARG A 55 216.602 2.885 16.928 1.00 0.00 C ATOM 539 NH1 ARG A 55 217.799 3.333 17.301 1.00 0.00 N ATOM 540 NH2 ARG A 55 215.629 2.806 17.826 1.00 0.00 N ATOM 0 H ARG A 55 217.284 -1.409 12.069 1.00 0.00 H new ATOM 0 HA ARG A 55 218.886 0.124 13.836 1.00 0.00 H new ATOM 0 HB2 ARG A 55 216.046 -0.211 13.083 1.00 0.00 H new ATOM 0 HB3 ARG A 55 216.261 0.212 14.770 1.00 0.00 H new ATOM 0 HG2 ARG A 55 217.702 1.770 12.620 1.00 0.00 H new ATOM 0 HG3 ARG A 55 216.019 2.105 12.976 1.00 0.00 H new ATOM 0 HD2 ARG A 55 218.317 2.188 14.972 1.00 0.00 H new ATOM 0 HD3 ARG A 55 217.514 3.580 14.272 1.00 0.00 H new ATOM 0 HE ARG A 55 215.426 2.187 15.436 1.00 0.00 H new ATOM 0 HH11 ARG A 55 218.554 3.399 16.619 1.00 0.00 H new ATOM 0 HH12 ARG A 55 217.961 3.611 18.269 1.00 0.00 H new ATOM 0 HH21 ARG A 55 214.708 2.465 17.551 1.00 0.00 H new ATOM 0 HH22 ARG A 55 215.802 3.086 18.791 1.00 0.00 H new ATOM 554 N GLN A 56 217.374 -2.514 15.113 1.00 0.00 N ATOM 555 CA GLN A 56 217.354 -3.386 16.288 1.00 0.00 C ATOM 556 C GLN A 56 218.732 -3.964 16.564 1.00 0.00 C ATOM 557 O GLN A 56 219.157 -4.014 17.724 1.00 0.00 O ATOM 558 CB GLN A 56 216.328 -4.508 16.112 1.00 0.00 C ATOM 559 CG GLN A 56 215.822 -5.082 17.428 1.00 0.00 C ATOM 560 CD GLN A 56 214.421 -4.613 17.784 1.00 0.00 C ATOM 561 OE1 GLN A 56 214.186 -4.125 18.891 1.00 0.00 O ATOM 562 NE2 GLN A 56 213.481 -4.761 16.849 1.00 0.00 N ATOM 0 H GLN A 56 216.797 -2.833 14.335 1.00 0.00 H new ATOM 0 HA GLN A 56 217.062 -2.782 17.147 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.481 -4.128 15.541 1.00 0.00 H new ATOM 0 HB3 GLN A 56 216.775 -5.309 15.524 1.00 0.00 H new ATOM 0 HG2 GLN A 56 215.830 -6.170 17.370 1.00 0.00 H new ATOM 0 HG3 GLN A 56 216.507 -4.800 18.228 1.00 0.00 H new ATOM 0 HE21 GLN A 56 213.720 -5.170 15.946 1.00 0.00 H new ATOM 0 HE22 GLN A 56 212.523 -4.465 17.037 1.00 0.00 H new ATOM 571 N GLU A 57 219.444 -4.380 15.520 1.00 0.00 N ATOM 572 CA GLU A 57 220.770 -4.944 15.702 1.00 0.00 C ATOM 573 C GLU A 57 221.765 -3.872 16.114 1.00 0.00 C ATOM 574 O GLU A 57 222.619 -4.111 16.969 1.00 0.00 O ATOM 575 CB GLU A 57 221.240 -5.643 14.425 1.00 0.00 C ATOM 576 CG GLU A 57 220.791 -7.092 14.333 1.00 0.00 C ATOM 577 CD GLU A 57 221.720 -8.037 15.068 1.00 0.00 C ATOM 578 OE1 GLU A 57 222.948 -7.934 14.873 1.00 0.00 O ATOM 579 OE2 GLU A 57 221.219 -8.883 15.838 1.00 0.00 O ATOM 0 H GLU A 57 219.126 -4.337 14.552 1.00 0.00 H new ATOM 0 HA GLU A 57 220.713 -5.683 16.501 1.00 0.00 H new ATOM 0 HB2 GLU A 57 220.862 -5.097 13.560 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.328 -5.603 14.377 1.00 0.00 H new ATOM 0 HG2 GLU A 57 219.786 -7.184 14.744 1.00 0.00 H new ATOM 0 HG3 GLU A 57 220.735 -7.385 13.285 1.00 0.00 H new ATOM 586 N PHE A 58 221.645 -2.687 15.515 1.00 0.00 N ATOM 587 CA PHE A 58 222.538 -1.586 15.834 1.00 0.00 C ATOM 588 C PHE A 58 222.283 -1.041 17.239 1.00 0.00 C ATOM 589 O PHE A 58 223.197 -0.506 17.867 1.00 0.00 O ATOM 590 CB PHE A 58 222.408 -0.465 14.803 1.00 0.00 C ATOM 591 CG PHE A 58 223.502 0.556 14.909 1.00 0.00 C ATOM 592 CD1 PHE A 58 224.828 0.161 14.912 1.00 0.00 C ATOM 593 CD2 PHE A 58 223.206 1.907 15.017 1.00 0.00 C ATOM 594 CE1 PHE A 58 225.841 1.090 15.018 1.00 0.00 C ATOM 595 CE2 PHE A 58 224.217 2.842 15.123 1.00 0.00 C ATOM 596 CZ PHE A 58 225.537 2.434 15.124 1.00 0.00 C ATOM 0 H PHE A 58 220.940 -2.471 14.810 1.00 0.00 H new ATOM 0 HA PHE A 58 223.555 -1.976 15.804 1.00 0.00 H new ATOM 0 HB2 PHE A 58 222.416 -0.896 13.802 1.00 0.00 H new ATOM 0 HB3 PHE A 58 221.444 0.028 14.930 1.00 0.00 H new ATOM 0 HD1 PHE A 58 225.072 -0.888 14.830 1.00 0.00 H new ATOM 0 HD2 PHE A 58 222.176 2.231 15.018 1.00 0.00 H new ATOM 0 HE1 PHE A 58 226.872 0.768 15.018 1.00 0.00 H new ATOM 0 HE2 PHE A 58 223.976 3.892 15.205 1.00 0.00 H new ATOM 0 HZ PHE A 58 226.329 3.163 15.207 1.00 0.00 H new ATOM 606 N ASP A 59 221.049 -1.162 17.740 1.00 0.00 N ATOM 607 CA ASP A 59 220.719 -0.660 19.071 1.00 0.00 C ATOM 608 C ASP A 59 221.164 -1.637 20.159 1.00 0.00 C ATOM 609 O ASP A 59 221.458 -1.223 21.281 1.00 0.00 O ATOM 610 CB ASP A 59 219.219 -0.391 19.184 1.00 0.00 C ATOM 611 CG ASP A 59 218.903 0.759 20.123 1.00 0.00 C ATOM 612 OD1 ASP A 59 219.684 0.984 21.073 1.00 0.00 O ATOM 613 OD2 ASP A 59 217.874 1.433 19.907 1.00 0.00 O ATOM 0 H ASP A 59 220.271 -1.600 17.246 1.00 0.00 H new ATOM 0 HA ASP A 59 221.258 0.276 19.217 1.00 0.00 H new ATOM 0 HB2 ASP A 59 218.818 -0.169 18.195 1.00 0.00 H new ATOM 0 HB3 ASP A 59 218.717 -1.292 19.537 1.00 0.00 H new ATOM 618 N LYS A 60 221.239 -2.930 19.825 1.00 0.00 N ATOM 619 CA LYS A 60 221.680 -3.933 20.790 1.00 0.00 C ATOM 620 C LYS A 60 223.204 -4.027 20.785 1.00 0.00 C ATOM 621 O LYS A 60 223.824 -4.226 21.831 1.00 0.00 O ATOM 622 CB LYS A 60 221.045 -5.291 20.492 1.00 0.00 C ATOM 623 CG LYS A 60 219.550 -5.325 20.752 1.00 0.00 C ATOM 624 CD LYS A 60 219.054 -6.748 20.969 1.00 0.00 C ATOM 625 CE LYS A 60 217.712 -6.779 21.691 1.00 0.00 C ATOM 626 NZ LYS A 60 216.753 -5.780 21.138 1.00 0.00 N ATOM 0 H LYS A 60 221.002 -3.300 18.904 1.00 0.00 H new ATOM 0 HA LYS A 60 221.355 -3.628 21.785 1.00 0.00 H new ATOM 0 HB2 LYS A 60 221.231 -5.551 19.450 1.00 0.00 H new ATOM 0 HB3 LYS A 60 221.530 -6.053 21.102 1.00 0.00 H new ATOM 0 HG2 LYS A 60 219.318 -4.720 21.629 1.00 0.00 H new ATOM 0 HG3 LYS A 60 219.023 -4.879 19.909 1.00 0.00 H new ATOM 0 HD2 LYS A 60 218.960 -7.250 20.006 1.00 0.00 H new ATOM 0 HD3 LYS A 60 219.791 -7.305 21.548 1.00 0.00 H new ATOM 0 HE2 LYS A 60 217.281 -7.777 21.611 1.00 0.00 H new ATOM 0 HE3 LYS A 60 217.867 -6.583 22.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 215.793 -5.999 21.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 217.021 -4.827 21.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 216.775 -5.816 20.099 1.00 0.00 H new ATOM 640 N ASP A 61 223.800 -3.860 19.606 1.00 0.00 N ATOM 641 CA ASP A 61 225.248 -3.891 19.444 1.00 0.00 C ATOM 642 C ASP A 61 225.684 -2.673 18.637 1.00 0.00 C ATOM 643 O ASP A 61 225.458 -2.607 17.428 1.00 0.00 O ATOM 644 CB ASP A 61 225.680 -5.177 18.740 1.00 0.00 C ATOM 645 CG ASP A 61 225.374 -6.415 19.556 1.00 0.00 C ATOM 646 OD1 ASP A 61 225.819 -6.483 20.721 1.00 0.00 O ATOM 647 OD2 ASP A 61 224.689 -7.318 19.031 1.00 0.00 O ATOM 0 H ASP A 61 223.290 -3.699 18.737 1.00 0.00 H new ATOM 0 HA ASP A 61 225.722 -3.867 20.425 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.176 -5.247 17.776 1.00 0.00 H new ATOM 0 HB3 ASP A 61 226.750 -5.135 18.537 1.00 0.00 H new ATOM 652 N ASN A 62 226.274 -1.696 19.318 1.00 0.00 N ATOM 653 CA ASN A 62 226.699 -0.456 18.670 1.00 0.00 C ATOM 654 C ASN A 62 228.064 -0.567 17.980 1.00 0.00 C ATOM 655 O ASN A 62 228.603 0.446 17.532 1.00 0.00 O ATOM 656 CB ASN A 62 226.729 0.683 19.691 1.00 0.00 C ATOM 657 CG ASN A 62 225.404 0.863 20.404 1.00 0.00 C ATOM 658 OD1 ASN A 62 225.066 0.108 21.314 1.00 0.00 O ATOM 659 ND2 ASN A 62 224.644 1.871 19.994 1.00 0.00 N ATOM 0 H ASN A 62 226.470 -1.737 20.318 1.00 0.00 H new ATOM 0 HA ASN A 62 225.967 -0.248 17.889 1.00 0.00 H new ATOM 0 HB2 ASN A 62 227.509 0.486 20.426 1.00 0.00 H new ATOM 0 HB3 ASN A 62 226.994 1.612 19.186 1.00 0.00 H new ATOM 0 HD21 ASN A 62 223.742 2.043 20.438 1.00 0.00 H new ATOM 0 HD22 ASN A 62 224.962 2.474 19.235 1.00 0.00 H new ATOM 666 N ASN A 63 228.627 -1.778 17.868 1.00 0.00 N ATOM 667 CA ASN A 63 229.925 -1.957 17.200 1.00 0.00 C ATOM 668 C ASN A 63 229.857 -3.019 16.089 1.00 0.00 C ATOM 669 O ASN A 63 230.888 -3.523 15.639 1.00 0.00 O ATOM 670 CB ASN A 63 231.004 -2.339 18.218 1.00 0.00 C ATOM 671 CG ASN A 63 231.429 -1.173 19.085 1.00 0.00 C ATOM 672 OD1 ASN A 63 231.728 -0.088 18.588 1.00 0.00 O ATOM 673 ND2 ASN A 63 231.459 -1.386 20.396 1.00 0.00 N ATOM 0 H ASN A 63 228.211 -2.638 18.226 1.00 0.00 H new ATOM 0 HA ASN A 63 230.184 -1.004 16.738 1.00 0.00 H new ATOM 0 HB2 ASN A 63 230.630 -3.142 18.854 1.00 0.00 H new ATOM 0 HB3 ASN A 63 231.874 -2.730 17.690 1.00 0.00 H new ATOM 0 HD21 ASN A 63 231.737 -0.636 21.028 1.00 0.00 H new ATOM 0 HD22 ASN A 63 231.204 -2.300 20.770 1.00 0.00 H new ATOM 680 N THR A 64 228.641 -3.364 15.663 1.00 0.00 N ATOM 681 CA THR A 64 228.442 -4.372 14.624 1.00 0.00 C ATOM 682 C THR A 64 228.949 -3.885 13.269 1.00 0.00 C ATOM 683 O THR A 64 228.384 -2.949 12.701 1.00 0.00 O ATOM 684 CB THR A 64 226.950 -4.721 14.517 1.00 0.00 C ATOM 685 OG1 THR A 64 226.273 -4.433 15.728 1.00 0.00 O ATOM 686 CG2 THR A 64 226.704 -6.179 14.193 1.00 0.00 C ATOM 0 H THR A 64 227.778 -2.958 16.024 1.00 0.00 H new ATOM 0 HA THR A 64 229.012 -5.258 14.903 1.00 0.00 H new ATOM 0 HB THR A 64 226.569 -4.108 13.700 1.00 0.00 H new ATOM 0 HG1 THR A 64 225.953 -3.507 15.712 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.631 -6.362 14.131 1.00 0.00 H new ATOM 0 HG22 THR A 64 227.170 -6.423 13.238 1.00 0.00 H new ATOM 0 HG23 THR A 64 227.134 -6.803 14.976 1.00 0.00 H new ATOM 694 N LEU A 65 229.998 -4.517 12.740 1.00 0.00 N ATOM 695 CA LEU A 65 230.543 -4.130 11.438 1.00 0.00 C ATOM 696 C LEU A 65 229.467 -4.241 10.353 1.00 0.00 C ATOM 697 O LEU A 65 228.857 -5.298 10.184 1.00 0.00 O ATOM 698 CB LEU A 65 231.755 -5.011 11.086 1.00 0.00 C ATOM 699 CG LEU A 65 232.379 -4.781 9.699 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.488 -3.297 9.365 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.754 -5.428 9.626 1.00 0.00 C ATOM 0 H LEU A 65 230.484 -5.293 13.189 1.00 0.00 H new ATOM 0 HA LEU A 65 230.871 -3.092 11.492 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.526 -4.851 11.840 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.452 -6.056 11.157 1.00 0.00 H new ATOM 0 HG LEU A 65 231.719 -5.242 8.964 1.00 0.00 H new ATOM 0 HD11 LEU A 65 232.934 -3.178 8.377 1.00 0.00 H new ATOM 0 HD12 LEU A 65 231.494 -2.849 9.371 1.00 0.00 H new ATOM 0 HD13 LEU A 65 233.114 -2.802 10.107 1.00 0.00 H new ATOM 0 HD21 LEU A 65 234.184 -5.258 8.639 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.403 -4.991 10.385 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.662 -6.500 9.801 1.00 0.00 H new ATOM 713 N PHE A 66 229.228 -3.139 9.637 1.00 0.00 N ATOM 714 CA PHE A 66 228.213 -3.107 8.582 1.00 0.00 C ATOM 715 C PHE A 66 228.838 -2.934 7.197 1.00 0.00 C ATOM 716 O PHE A 66 229.682 -2.065 6.980 1.00 0.00 O ATOM 717 CB PHE A 66 227.220 -1.976 8.847 1.00 0.00 C ATOM 718 CG PHE A 66 226.140 -2.339 9.826 1.00 0.00 C ATOM 719 CD1 PHE A 66 225.006 -3.016 9.410 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.261 -1.999 11.164 1.00 0.00 C ATOM 721 CE1 PHE A 66 224.013 -3.345 10.312 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.271 -2.327 12.070 1.00 0.00 C ATOM 723 CZ PHE A 66 224.144 -3.002 11.642 1.00 0.00 C ATOM 0 H PHE A 66 229.724 -2.257 9.769 1.00 0.00 H new ATOM 0 HA PHE A 66 227.692 -4.065 8.596 1.00 0.00 H new ATOM 0 HB2 PHE A 66 227.762 -1.109 9.223 1.00 0.00 H new ATOM 0 HB3 PHE A 66 226.759 -1.680 7.904 1.00 0.00 H new ATOM 0 HD1 PHE A 66 224.897 -3.289 8.371 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.140 -1.471 11.503 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.132 -3.872 9.976 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.378 -2.056 13.110 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.368 -3.261 12.347 1.00 0.00 H new ATOM 733 N LEU A 67 228.404 -3.782 6.265 1.00 0.00 N ATOM 734 CA LEU A 67 228.888 -3.759 4.883 1.00 0.00 C ATOM 735 C LEU A 67 227.722 -3.884 3.903 1.00 0.00 C ATOM 736 O LEU A 67 226.773 -4.632 4.158 1.00 0.00 O ATOM 737 CB LEU A 67 229.902 -4.893 4.654 1.00 0.00 C ATOM 738 CG LEU A 67 229.353 -6.319 4.610 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.732 -6.625 3.251 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.463 -7.308 4.928 1.00 0.00 C ATOM 0 H LEU A 67 227.707 -4.505 6.446 1.00 0.00 H new ATOM 0 HA LEU A 67 229.385 -2.805 4.707 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.419 -4.700 3.714 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.650 -4.843 5.445 1.00 0.00 H new ATOM 0 HG LEU A 67 228.569 -6.413 5.361 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.349 -7.646 3.247 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.914 -5.930 3.060 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.488 -6.518 2.473 1.00 0.00 H new ATOM 0 HD21 LEU A 67 230.067 -8.323 4.895 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.262 -7.207 4.193 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.857 -7.104 5.924 1.00 0.00 H new ATOM 752 N VAL A 68 227.772 -3.134 2.804 1.00 0.00 N ATOM 753 CA VAL A 68 226.686 -3.153 1.823 1.00 0.00 C ATOM 754 C VAL A 68 227.179 -3.444 0.400 1.00 0.00 C ATOM 755 O VAL A 68 228.197 -2.904 -0.035 1.00 0.00 O ATOM 756 CB VAL A 68 225.939 -1.798 1.840 1.00 0.00 C ATOM 757 CG1 VAL A 68 226.862 -0.658 1.426 1.00 0.00 C ATOM 758 CG2 VAL A 68 224.695 -1.843 0.960 1.00 0.00 C ATOM 0 H VAL A 68 228.545 -2.511 2.570 1.00 0.00 H new ATOM 0 HA VAL A 68 226.014 -3.962 2.108 1.00 0.00 H new ATOM 0 HB VAL A 68 225.615 -1.611 2.864 1.00 0.00 H new ATOM 0 HG11 VAL A 68 226.311 0.282 1.447 1.00 0.00 H new ATOM 0 HG12 VAL A 68 227.703 -0.601 2.117 1.00 0.00 H new ATOM 0 HG13 VAL A 68 227.233 -0.839 0.417 1.00 0.00 H new ATOM 0 HG21 VAL A 68 224.191 -0.877 0.992 1.00 0.00 H new ATOM 0 HG22 VAL A 68 224.984 -2.068 -0.067 1.00 0.00 H new ATOM 0 HG23 VAL A 68 224.019 -2.617 1.324 1.00 0.00 H new ATOM 768 N GLY A 69 226.456 -4.296 -0.324 1.00 0.00 N ATOM 769 CA GLY A 69 226.834 -4.628 -1.691 1.00 0.00 C ATOM 770 C GLY A 69 225.620 -4.735 -2.597 1.00 0.00 C ATOM 771 O GLY A 69 224.545 -5.130 -2.159 1.00 0.00 O ATOM 0 H GLY A 69 225.614 -4.764 0.011 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.511 -3.866 -2.077 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.379 -5.572 -1.699 1.00 0.00 H new ATOM 775 N GLY A 70 225.802 -4.378 -3.867 1.00 0.00 N ATOM 776 CA GLY A 70 224.711 -4.443 -4.833 1.00 0.00 C ATOM 777 C GLY A 70 225.048 -5.347 -5.998 1.00 0.00 C ATOM 778 O GLY A 70 226.225 -5.554 -6.303 1.00 0.00 O ATOM 0 H GLY A 70 226.687 -4.044 -4.247 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.809 -4.806 -4.340 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.491 -3.441 -5.202 1.00 0.00 H new ATOM 782 N ALA A 71 224.024 -5.902 -6.648 1.00 0.00 N ATOM 783 CA ALA A 71 224.240 -6.800 -7.775 1.00 0.00 C ATOM 784 C ALA A 71 224.543 -6.027 -9.053 1.00 0.00 C ATOM 785 O ALA A 71 224.333 -4.818 -9.121 1.00 0.00 O ATOM 786 CB ALA A 71 223.023 -7.691 -7.970 1.00 0.00 C ATOM 0 H ALA A 71 223.044 -5.745 -6.413 1.00 0.00 H new ATOM 0 HA ALA A 71 225.107 -7.422 -7.551 1.00 0.00 H new ATOM 0 HB1 ALA A 71 223.193 -8.359 -8.814 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.856 -8.281 -7.069 1.00 0.00 H new ATOM 0 HB3 ALA A 71 222.147 -7.073 -8.167 1.00 0.00 H new ATOM 792 N LYS A 72 225.053 -6.733 -10.057 1.00 0.00 N ATOM 793 CA LYS A 72 225.409 -6.125 -11.340 1.00 0.00 C ATOM 794 C LYS A 72 224.224 -5.419 -12.007 1.00 0.00 C ATOM 795 O LYS A 72 224.406 -4.415 -12.695 1.00 0.00 O ATOM 796 CB LYS A 72 225.972 -7.190 -12.285 1.00 0.00 C ATOM 797 CG LYS A 72 227.462 -7.431 -12.107 1.00 0.00 C ATOM 798 CD LYS A 72 227.778 -7.932 -10.707 1.00 0.00 C ATOM 799 CE LYS A 72 229.273 -8.144 -10.514 1.00 0.00 C ATOM 800 NZ LYS A 72 229.560 -9.141 -9.444 1.00 0.00 N ATOM 0 H LYS A 72 225.231 -7.736 -10.008 1.00 0.00 H new ATOM 0 HA LYS A 72 226.165 -5.367 -11.135 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.439 -8.127 -12.123 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.781 -6.888 -13.315 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.805 -8.159 -12.842 1.00 0.00 H new ATOM 0 HG3 LYS A 72 228.007 -6.506 -12.296 1.00 0.00 H new ATOM 0 HD2 LYS A 72 227.413 -7.215 -9.972 1.00 0.00 H new ATOM 0 HD3 LYS A 72 227.250 -8.869 -10.527 1.00 0.00 H new ATOM 0 HE2 LYS A 72 229.716 -8.480 -11.452 1.00 0.00 H new ATOM 0 HE3 LYS A 72 229.745 -7.194 -10.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 230.518 -8.985 -9.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 228.868 -9.034 -8.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 229.494 -10.101 -9.838 1.00 0.00 H new ATOM 814 N GLU A 73 223.020 -5.943 -11.804 1.00 0.00 N ATOM 815 CA GLU A 73 221.813 -5.357 -12.386 1.00 0.00 C ATOM 816 C GLU A 73 221.293 -4.148 -11.591 1.00 0.00 C ATOM 817 O GLU A 73 220.383 -3.455 -12.046 1.00 0.00 O ATOM 818 CB GLU A 73 220.714 -6.418 -12.458 1.00 0.00 C ATOM 819 CG GLU A 73 221.083 -7.621 -13.312 1.00 0.00 C ATOM 820 CD GLU A 73 220.093 -8.763 -13.169 1.00 0.00 C ATOM 821 OE1 GLU A 73 218.888 -8.536 -13.410 1.00 0.00 O ATOM 822 OE2 GLU A 73 220.521 -9.883 -12.815 1.00 0.00 O ATOM 0 H GLU A 73 222.851 -6.775 -11.239 1.00 0.00 H new ATOM 0 HA GLU A 73 222.079 -5.003 -13.382 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.482 -6.757 -11.449 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.808 -5.963 -12.858 1.00 0.00 H new ATOM 0 HG2 GLU A 73 221.134 -7.318 -14.358 1.00 0.00 H new ATOM 0 HG3 GLU A 73 222.077 -7.969 -13.032 1.00 0.00 H new ATOM 829 N VAL A 74 221.890 -3.873 -10.426 1.00 0.00 N ATOM 830 CA VAL A 74 221.495 -2.724 -9.618 1.00 0.00 C ATOM 831 C VAL A 74 222.291 -1.493 -10.071 1.00 0.00 C ATOM 832 O VAL A 74 223.522 -1.551 -10.138 1.00 0.00 O ATOM 833 CB VAL A 74 221.750 -2.979 -8.108 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.535 -1.715 -7.266 1.00 0.00 C ATOM 835 CG2 VAL A 74 220.865 -4.110 -7.608 1.00 0.00 C ATOM 0 H VAL A 74 222.645 -4.430 -10.027 1.00 0.00 H new ATOM 0 HA VAL A 74 220.427 -2.557 -9.756 1.00 0.00 H new ATOM 0 HB VAL A 74 222.795 -3.267 -7.996 1.00 0.00 H new ATOM 0 HG11 VAL A 74 221.724 -1.940 -6.217 1.00 0.00 H new ATOM 0 HG12 VAL A 74 222.220 -0.935 -7.599 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.508 -1.370 -7.383 1.00 0.00 H new ATOM 0 HG21 VAL A 74 221.054 -4.278 -6.548 1.00 0.00 H new ATOM 0 HG22 VAL A 74 219.818 -3.844 -7.752 1.00 0.00 H new ATOM 0 HG23 VAL A 74 221.088 -5.020 -8.165 1.00 0.00 H new ATOM 845 N PRO A 75 221.624 -0.356 -10.379 1.00 0.00 N ATOM 846 CA PRO A 75 222.337 0.844 -10.802 1.00 0.00 C ATOM 847 C PRO A 75 223.056 1.469 -9.617 1.00 0.00 C ATOM 848 O PRO A 75 222.666 1.234 -8.466 1.00 0.00 O ATOM 849 CB PRO A 75 221.228 1.762 -11.323 1.00 0.00 C ATOM 850 CG PRO A 75 219.998 1.328 -10.605 1.00 0.00 C ATOM 851 CD PRO A 75 220.159 -0.147 -10.331 1.00 0.00 C ATOM 0 HA PRO A 75 223.101 0.650 -11.555 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.455 2.809 -11.120 1.00 0.00 H new ATOM 0 HB3 PRO A 75 221.110 1.665 -12.402 1.00 0.00 H new ATOM 0 HG2 PRO A 75 219.875 1.884 -9.676 1.00 0.00 H new ATOM 0 HG3 PRO A 75 219.110 1.516 -11.209 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.747 -0.421 -9.360 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.644 -0.751 -11.078 1.00 0.00 H new ATOM 859 N TYR A 76 224.103 2.249 -9.858 1.00 0.00 N ATOM 860 CA TYR A 76 224.844 2.867 -8.765 1.00 0.00 C ATOM 861 C TYR A 76 223.953 3.841 -7.998 1.00 0.00 C ATOM 862 O TYR A 76 224.049 3.948 -6.777 1.00 0.00 O ATOM 863 CB TYR A 76 226.100 3.568 -9.306 1.00 0.00 C ATOM 864 CG TYR A 76 226.894 4.359 -8.280 1.00 0.00 C ATOM 865 CD1 TYR A 76 226.931 3.982 -6.940 1.00 0.00 C ATOM 866 CD2 TYR A 76 227.615 5.485 -8.664 1.00 0.00 C ATOM 867 CE1 TYR A 76 227.662 4.705 -6.017 1.00 0.00 C ATOM 868 CE2 TYR A 76 228.348 6.212 -7.748 1.00 0.00 C ATOM 869 CZ TYR A 76 228.368 5.819 -6.426 1.00 0.00 C ATOM 870 OH TYR A 76 229.094 6.544 -5.509 1.00 0.00 O ATOM 0 H TYR A 76 224.455 2.467 -10.790 1.00 0.00 H new ATOM 0 HA TYR A 76 225.162 2.090 -8.070 1.00 0.00 H new ATOM 0 HB2 TYR A 76 226.754 2.816 -9.747 1.00 0.00 H new ATOM 0 HB3 TYR A 76 225.802 4.242 -10.109 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.380 3.111 -6.617 1.00 0.00 H new ATOM 0 HD2 TYR A 76 227.601 5.796 -9.698 1.00 0.00 H new ATOM 0 HE1 TYR A 76 227.681 4.400 -4.981 1.00 0.00 H new ATOM 0 HE2 TYR A 76 228.902 7.083 -8.064 1.00 0.00 H new ATOM 0 HH TYR A 76 229.646 7.205 -5.977 1.00 0.00 H new ATOM 880 N GLU A 77 223.072 4.538 -8.715 1.00 0.00 N ATOM 881 CA GLU A 77 222.152 5.486 -8.078 1.00 0.00 C ATOM 882 C GLU A 77 221.325 4.775 -7.002 1.00 0.00 C ATOM 883 O GLU A 77 221.016 5.358 -5.957 1.00 0.00 O ATOM 884 CB GLU A 77 221.231 6.121 -9.125 1.00 0.00 C ATOM 885 CG GLU A 77 221.930 7.140 -10.016 1.00 0.00 C ATOM 886 CD GLU A 77 221.582 8.572 -9.656 1.00 0.00 C ATOM 887 OE1 GLU A 77 221.233 8.825 -8.484 1.00 0.00 O ATOM 888 OE2 GLU A 77 221.655 9.439 -10.551 1.00 0.00 O ATOM 0 H GLU A 77 222.974 4.467 -9.728 1.00 0.00 H new ATOM 0 HA GLU A 77 222.735 6.277 -7.606 1.00 0.00 H new ATOM 0 HB2 GLU A 77 220.809 5.334 -9.750 1.00 0.00 H new ATOM 0 HB3 GLU A 77 220.398 6.606 -8.617 1.00 0.00 H new ATOM 0 HG2 GLU A 77 223.009 7.003 -9.940 1.00 0.00 H new ATOM 0 HG3 GLU A 77 221.658 6.955 -11.055 1.00 0.00 H new ATOM 895 N GLU A 78 220.959 3.517 -7.258 1.00 0.00 N ATOM 896 CA GLU A 78 220.154 2.776 -6.292 1.00 0.00 C ATOM 897 C GLU A 78 220.998 2.455 -5.067 1.00 0.00 C ATOM 898 O GLU A 78 220.519 2.492 -3.932 1.00 0.00 O ATOM 899 CB GLU A 78 219.566 1.500 -6.905 1.00 0.00 C ATOM 900 CG GLU A 78 218.092 1.616 -7.248 1.00 0.00 C ATOM 901 CD GLU A 78 217.827 2.593 -8.378 1.00 0.00 C ATOM 902 OE1 GLU A 78 218.640 3.524 -8.562 1.00 0.00 O ATOM 903 OE2 GLU A 78 216.806 2.428 -9.077 1.00 0.00 O ATOM 0 H GLU A 78 221.201 3.003 -8.105 1.00 0.00 H new ATOM 0 HA GLU A 78 219.312 3.400 -5.993 1.00 0.00 H new ATOM 0 HB2 GLU A 78 220.122 1.251 -7.808 1.00 0.00 H new ATOM 0 HB3 GLU A 78 219.705 0.674 -6.207 1.00 0.00 H new ATOM 0 HG2 GLU A 78 217.710 0.634 -7.526 1.00 0.00 H new ATOM 0 HG3 GLU A 78 217.541 1.934 -6.363 1.00 0.00 H new ATOM 910 N VAL A 79 222.276 2.153 -5.316 1.00 0.00 N ATOM 911 CA VAL A 79 223.195 1.847 -4.219 1.00 0.00 C ATOM 912 C VAL A 79 223.317 3.053 -3.292 1.00 0.00 C ATOM 913 O VAL A 79 223.340 2.906 -2.069 1.00 0.00 O ATOM 914 CB VAL A 79 224.595 1.415 -4.709 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.391 0.810 -3.564 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.484 0.422 -5.863 1.00 0.00 C ATOM 0 H VAL A 79 222.690 2.114 -6.247 1.00 0.00 H new ATOM 0 HA VAL A 79 222.773 1.000 -3.678 1.00 0.00 H new ATOM 0 HB VAL A 79 225.119 2.300 -5.071 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.375 0.510 -3.924 1.00 0.00 H new ATOM 0 HG12 VAL A 79 225.504 1.548 -2.770 1.00 0.00 H new ATOM 0 HG13 VAL A 79 224.865 -0.062 -3.176 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.482 0.132 -6.191 1.00 0.00 H new ATOM 0 HG22 VAL A 79 223.940 -0.462 -5.531 1.00 0.00 H new ATOM 0 HG23 VAL A 79 223.950 0.886 -6.692 1.00 0.00 H new ATOM 926 N ILE A 80 223.353 4.252 -3.888 1.00 0.00 N ATOM 927 CA ILE A 80 223.428 5.496 -3.117 1.00 0.00 C ATOM 928 C ILE A 80 222.197 5.615 -2.214 1.00 0.00 C ATOM 929 O ILE A 80 222.303 5.902 -1.024 1.00 0.00 O ATOM 930 CB ILE A 80 223.496 6.739 -4.045 1.00 0.00 C ATOM 931 CG1 ILE A 80 224.682 6.629 -4.998 1.00 0.00 C ATOM 932 CG2 ILE A 80 223.595 8.029 -3.234 1.00 0.00 C ATOM 933 CD1 ILE A 80 226.022 6.597 -4.298 1.00 0.00 C ATOM 0 H ILE A 80 223.331 4.385 -4.899 1.00 0.00 H new ATOM 0 HA ILE A 80 224.338 5.463 -2.518 1.00 0.00 H new ATOM 0 HB ILE A 80 222.575 6.771 -4.627 1.00 0.00 H new ATOM 0 HG12 ILE A 80 224.573 5.725 -5.597 1.00 0.00 H new ATOM 0 HG13 ILE A 80 224.662 7.473 -5.688 1.00 0.00 H new ATOM 0 HG21 ILE A 80 223.641 8.882 -3.911 1.00 0.00 H new ATOM 0 HG22 ILE A 80 222.720 8.123 -2.591 1.00 0.00 H new ATOM 0 HG23 ILE A 80 224.495 8.004 -2.620 1.00 0.00 H new ATOM 0 HD11 ILE A 80 226.818 6.518 -5.039 1.00 0.00 H new ATOM 0 HD12 ILE A 80 226.153 7.512 -3.721 1.00 0.00 H new ATOM 0 HD13 ILE A 80 226.063 5.738 -3.629 1.00 0.00 H new ATOM 945 N LYS A 81 221.023 5.366 -2.796 1.00 0.00 N ATOM 946 CA LYS A 81 219.763 5.412 -2.059 1.00 0.00 C ATOM 947 C LYS A 81 219.803 4.489 -0.837 1.00 0.00 C ATOM 948 O LYS A 81 219.400 4.876 0.253 1.00 0.00 O ATOM 949 CB LYS A 81 218.602 5.008 -2.985 1.00 0.00 C ATOM 950 CG LYS A 81 217.502 6.061 -3.087 1.00 0.00 C ATOM 951 CD LYS A 81 216.123 5.428 -3.181 1.00 0.00 C ATOM 952 CE LYS A 81 215.157 6.296 -3.969 1.00 0.00 C ATOM 953 NZ LYS A 81 215.699 6.655 -5.309 1.00 0.00 N ATOM 0 H LYS A 81 220.920 5.129 -3.783 1.00 0.00 H new ATOM 0 HA LYS A 81 219.610 6.432 -1.708 1.00 0.00 H new ATOM 0 HB2 LYS A 81 218.996 4.810 -3.982 1.00 0.00 H new ATOM 0 HB3 LYS A 81 218.168 4.076 -2.623 1.00 0.00 H new ATOM 0 HG2 LYS A 81 217.543 6.715 -2.216 1.00 0.00 H new ATOM 0 HG3 LYS A 81 217.676 6.685 -3.963 1.00 0.00 H new ATOM 0 HD2 LYS A 81 216.203 4.450 -3.656 1.00 0.00 H new ATOM 0 HD3 LYS A 81 215.729 5.264 -2.178 1.00 0.00 H new ATOM 0 HE2 LYS A 81 214.211 5.769 -4.090 1.00 0.00 H new ATOM 0 HE3 LYS A 81 214.946 7.206 -3.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 214.915 6.761 -5.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 216.222 7.551 -5.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 216.339 5.904 -5.637 1.00 0.00 H new ATOM 967 N ALA A 82 220.312 3.273 -1.026 1.00 0.00 N ATOM 968 CA ALA A 82 220.423 2.304 0.068 1.00 0.00 C ATOM 969 C ALA A 82 221.296 2.850 1.199 1.00 0.00 C ATOM 970 O ALA A 82 220.926 2.798 2.379 1.00 0.00 O ATOM 971 CB ALA A 82 221.000 0.994 -0.454 1.00 0.00 C ATOM 0 H ALA A 82 220.654 2.933 -1.925 1.00 0.00 H new ATOM 0 HA ALA A 82 219.425 2.123 0.467 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.079 0.279 0.365 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.345 0.590 -1.226 1.00 0.00 H new ATOM 0 HB3 ALA A 82 221.989 1.174 -0.875 1.00 0.00 H new ATOM 977 N LEU A 83 222.454 3.401 0.824 1.00 0.00 N ATOM 978 CA LEU A 83 223.367 3.985 1.808 1.00 0.00 C ATOM 979 C LEU A 83 222.671 5.138 2.532 1.00 0.00 C ATOM 980 O LEU A 83 222.848 5.341 3.734 1.00 0.00 O ATOM 981 CB LEU A 83 224.660 4.497 1.138 1.00 0.00 C ATOM 982 CG LEU A 83 225.453 3.491 0.278 1.00 0.00 C ATOM 983 CD1 LEU A 83 226.906 3.930 0.168 1.00 0.00 C ATOM 984 CD2 LEU A 83 225.381 2.079 0.837 1.00 0.00 C ATOM 0 H LEU A 83 222.778 3.454 -0.142 1.00 0.00 H new ATOM 0 HA LEU A 83 223.640 3.209 2.523 1.00 0.00 H new ATOM 0 HB2 LEU A 83 224.400 5.349 0.509 1.00 0.00 H new ATOM 0 HB3 LEU A 83 225.322 4.868 1.920 1.00 0.00 H new ATOM 0 HG LEU A 83 224.996 3.477 -0.712 1.00 0.00 H new ATOM 0 HD11 LEU A 83 227.457 3.214 -0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 83 226.954 4.915 -0.297 1.00 0.00 H new ATOM 0 HD13 LEU A 83 227.348 3.977 1.163 1.00 0.00 H new ATOM 0 HD21 LEU A 83 225.953 1.406 0.199 1.00 0.00 H new ATOM 0 HD22 LEU A 83 225.796 2.065 1.845 1.00 0.00 H new ATOM 0 HD23 LEU A 83 224.341 1.753 0.868 1.00 0.00 H new ATOM 996 N ASN A 84 221.861 5.878 1.780 1.00 0.00 N ATOM 997 CA ASN A 84 221.108 6.999 2.329 1.00 0.00 C ATOM 998 C ASN A 84 220.140 6.528 3.418 1.00 0.00 C ATOM 999 O ASN A 84 219.976 7.194 4.441 1.00 0.00 O ATOM 1000 CB ASN A 84 220.329 7.700 1.210 1.00 0.00 C ATOM 1001 CG ASN A 84 221.051 8.915 0.664 1.00 0.00 C ATOM 1002 OD1 ASN A 84 222.163 9.238 1.087 1.00 0.00 O ATOM 1003 ND2 ASN A 84 220.423 9.594 -0.288 1.00 0.00 N ATOM 0 H ASN A 84 221.710 5.719 0.784 1.00 0.00 H new ATOM 0 HA ASN A 84 221.813 7.699 2.776 1.00 0.00 H new ATOM 0 HB2 ASN A 84 220.152 6.993 0.399 1.00 0.00 H new ATOM 0 HB3 ASN A 84 219.352 8.003 1.588 1.00 0.00 H new ATOM 0 HD21 ASN A 84 220.860 10.419 -0.699 1.00 0.00 H new ATOM 0 HD22 ASN A 84 219.503 9.291 -0.608 1.00 0.00 H new ATOM 1010 N LEU A 85 219.482 5.388 3.185 1.00 0.00 N ATOM 1011 CA LEU A 85 218.513 4.863 4.154 1.00 0.00 C ATOM 1012 C LEU A 85 219.204 4.484 5.455 1.00 0.00 C ATOM 1013 O LEU A 85 218.684 4.737 6.545 1.00 0.00 O ATOM 1014 CB LEU A 85 217.730 3.649 3.618 1.00 0.00 C ATOM 1015 CG LEU A 85 217.520 3.589 2.106 1.00 0.00 C ATOM 1016 CD1 LEU A 85 216.619 2.421 1.745 1.00 0.00 C ATOM 1017 CD2 LEU A 85 216.933 4.893 1.585 1.00 0.00 C ATOM 0 H LEU A 85 219.599 4.818 2.347 1.00 0.00 H new ATOM 0 HA LEU A 85 217.797 5.665 4.334 1.00 0.00 H new ATOM 0 HB2 LEU A 85 218.252 2.743 3.927 1.00 0.00 H new ATOM 0 HB3 LEU A 85 216.752 3.634 4.099 1.00 0.00 H new ATOM 0 HG LEU A 85 218.491 3.442 1.633 1.00 0.00 H new ATOM 0 HD11 LEU A 85 216.478 2.391 0.665 1.00 0.00 H new ATOM 0 HD12 LEU A 85 217.079 1.490 2.077 1.00 0.00 H new ATOM 0 HD13 LEU A 85 215.652 2.543 2.234 1.00 0.00 H new ATOM 0 HD21 LEU A 85 216.793 4.824 0.506 1.00 0.00 H new ATOM 0 HD22 LEU A 85 215.971 5.076 2.064 1.00 0.00 H new ATOM 0 HD23 LEU A 85 217.613 5.714 1.811 1.00 0.00 H new ATOM 1029 N LEU A 86 220.394 3.890 5.338 1.00 0.00 N ATOM 1030 CA LEU A 86 221.160 3.492 6.514 1.00 0.00 C ATOM 1031 C LEU A 86 221.543 4.726 7.325 1.00 0.00 C ATOM 1032 O LEU A 86 221.446 4.732 8.550 1.00 0.00 O ATOM 1033 CB LEU A 86 222.411 2.697 6.104 1.00 0.00 C ATOM 1034 CG LEU A 86 222.214 1.196 5.827 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.226 0.405 7.124 1.00 0.00 C ATOM 1036 CD2 LEU A 86 220.928 0.920 5.047 1.00 0.00 C ATOM 0 H LEU A 86 220.842 3.677 4.447 1.00 0.00 H new ATOM 0 HA LEU A 86 220.541 2.844 7.135 1.00 0.00 H new ATOM 0 HB2 LEU A 86 222.828 3.157 5.208 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.156 2.803 6.893 1.00 0.00 H new ATOM 0 HG LEU A 86 223.049 0.871 5.207 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.085 -0.654 6.906 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.182 0.548 7.628 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.420 0.753 7.770 1.00 0.00 H new ATOM 0 HD21 LEU A 86 220.830 -0.152 4.874 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.072 1.275 5.620 1.00 0.00 H new ATOM 0 HD23 LEU A 86 220.964 1.440 4.090 1.00 0.00 H new ATOM 1048 N HIS A 87 221.960 5.778 6.624 1.00 0.00 N ATOM 1049 CA HIS A 87 222.333 7.030 7.275 1.00 0.00 C ATOM 1050 C HIS A 87 221.125 7.642 7.987 1.00 0.00 C ATOM 1051 O HIS A 87 221.238 8.132 9.109 1.00 0.00 O ATOM 1052 CB HIS A 87 222.896 8.016 6.250 1.00 0.00 C ATOM 1053 CG HIS A 87 223.859 9.005 6.830 1.00 0.00 C ATOM 1054 ND1 HIS A 87 224.766 8.685 7.818 1.00 0.00 N ATOM 1055 CD2 HIS A 87 224.056 10.316 6.552 1.00 0.00 C ATOM 1056 CE1 HIS A 87 225.479 9.755 8.122 1.00 0.00 C ATOM 1057 NE2 HIS A 87 225.068 10.757 7.369 1.00 0.00 N ATOM 0 H HIS A 87 222.048 5.788 5.608 1.00 0.00 H new ATOM 0 HA HIS A 87 223.104 6.817 8.016 1.00 0.00 H new ATOM 0 HB2 HIS A 87 223.396 7.457 5.458 1.00 0.00 H new ATOM 0 HB3 HIS A 87 222.070 8.556 5.787 1.00 0.00 H new ATOM 0 HD2 HIS A 87 223.518 10.905 5.824 1.00 0.00 H new ATOM 0 HE1 HIS A 87 226.265 9.801 8.861 1.00 0.00 H new ATOM 0 HE2 HIS A 87 225.441 11.706 7.390 1.00 0.00 H new ATOM 1066 N LEU A 88 219.964 7.606 7.333 1.00 0.00 N ATOM 1067 CA LEU A 88 218.738 8.156 7.907 1.00 0.00 C ATOM 1068 C LEU A 88 218.393 7.481 9.241 1.00 0.00 C ATOM 1069 O LEU A 88 217.937 8.147 10.172 1.00 0.00 O ATOM 1070 CB LEU A 88 217.583 8.011 6.908 1.00 0.00 C ATOM 1071 CG LEU A 88 216.659 9.227 6.828 1.00 0.00 C ATOM 1072 CD1 LEU A 88 217.171 10.216 5.792 1.00 0.00 C ATOM 1073 CD2 LEU A 88 215.219 8.808 6.527 1.00 0.00 C ATOM 0 H LEU A 88 219.848 7.201 6.404 1.00 0.00 H new ATOM 0 HA LEU A 88 218.899 9.215 8.110 1.00 0.00 H new ATOM 0 HB2 LEU A 88 217.997 7.819 5.918 1.00 0.00 H new ATOM 0 HB3 LEU A 88 216.991 7.137 7.181 1.00 0.00 H new ATOM 0 HG LEU A 88 216.660 9.720 7.800 1.00 0.00 H new ATOM 0 HD11 LEU A 88 216.502 11.075 5.748 1.00 0.00 H new ATOM 0 HD12 LEU A 88 218.171 10.549 6.070 1.00 0.00 H new ATOM 0 HD13 LEU A 88 217.207 9.734 4.815 1.00 0.00 H new ATOM 0 HD21 LEU A 88 214.585 9.694 6.476 1.00 0.00 H new ATOM 0 HD22 LEU A 88 215.185 8.282 5.573 1.00 0.00 H new ATOM 0 HD23 LEU A 88 214.859 8.149 7.317 1.00 0.00 H new ATOM 1085 N ALA A 89 218.609 6.167 9.337 1.00 0.00 N ATOM 1086 CA ALA A 89 218.313 5.435 10.575 1.00 0.00 C ATOM 1087 C ALA A 89 219.520 5.380 11.529 1.00 0.00 C ATOM 1088 O ALA A 89 219.514 4.624 12.502 1.00 0.00 O ATOM 1089 CB ALA A 89 217.824 4.027 10.256 1.00 0.00 C ATOM 0 H ALA A 89 218.983 5.592 8.583 1.00 0.00 H new ATOM 0 HA ALA A 89 217.523 5.983 11.089 1.00 0.00 H new ATOM 0 HB1 ALA A 89 217.609 3.498 11.184 1.00 0.00 H new ATOM 0 HB2 ALA A 89 216.918 4.084 9.653 1.00 0.00 H new ATOM 0 HB3 ALA A 89 218.595 3.491 9.703 1.00 0.00 H new ATOM 1095 N GLY A 90 220.560 6.156 11.236 1.00 0.00 N ATOM 1096 CA GLY A 90 221.772 6.175 12.036 1.00 0.00 C ATOM 1097 C GLY A 90 222.510 4.853 12.109 1.00 0.00 C ATOM 1098 O GLY A 90 222.957 4.453 13.183 1.00 0.00 O ATOM 0 H GLY A 90 220.582 6.788 10.436 1.00 0.00 H new ATOM 0 HA2 GLY A 90 222.446 6.929 11.630 1.00 0.00 H new ATOM 0 HA3 GLY A 90 221.517 6.488 13.048 1.00 0.00 H new ATOM 1102 N ILE A 91 222.663 4.182 10.971 1.00 0.00 N ATOM 1103 CA ILE A 91 223.380 2.913 10.925 1.00 0.00 C ATOM 1104 C ILE A 91 224.785 3.146 10.364 1.00 0.00 C ATOM 1105 O ILE A 91 225.754 2.531 10.806 1.00 0.00 O ATOM 1106 CB ILE A 91 222.602 1.852 10.107 1.00 0.00 C ATOM 1107 CG1 ILE A 91 221.231 1.591 10.762 1.00 0.00 C ATOM 1108 CG2 ILE A 91 223.393 0.551 9.992 1.00 0.00 C ATOM 1109 CD1 ILE A 91 220.079 1.542 9.784 1.00 0.00 C ATOM 0 H ILE A 91 222.301 4.496 10.071 1.00 0.00 H new ATOM 0 HA ILE A 91 223.469 2.517 11.937 1.00 0.00 H new ATOM 0 HB ILE A 91 222.452 2.239 9.099 1.00 0.00 H new ATOM 0 HG12 ILE A 91 221.273 0.647 11.305 1.00 0.00 H new ATOM 0 HG13 ILE A 91 221.037 2.372 11.497 1.00 0.00 H new ATOM 0 HG21 ILE A 91 222.820 -0.173 9.413 1.00 0.00 H new ATOM 0 HG22 ILE A 91 224.343 0.745 9.493 1.00 0.00 H new ATOM 0 HG23 ILE A 91 223.582 0.151 10.988 1.00 0.00 H new ATOM 0 HD11 ILE A 91 219.151 1.355 10.324 1.00 0.00 H new ATOM 0 HD12 ILE A 91 220.007 2.494 9.259 1.00 0.00 H new ATOM 0 HD13 ILE A 91 220.247 0.742 9.063 1.00 0.00 H new ATOM 1181 N PRO B 22 233.125 -13.856 -2.504 1.00 0.00 N ATOM 1182 CA PRO B 22 233.089 -12.434 -2.883 1.00 0.00 C ATOM 1183 C PRO B 22 234.397 -11.670 -2.696 1.00 0.00 C ATOM 1184 O PRO B 22 235.356 -12.152 -2.073 1.00 0.00 O ATOM 1185 CB PRO B 22 232.042 -11.853 -1.929 1.00 0.00 C ATOM 1186 CG PRO B 22 231.135 -12.988 -1.657 1.00 0.00 C ATOM 1187 CD PRO B 22 232.041 -14.178 -1.545 1.00 0.00 C ATOM 0 HA PRO B 22 232.879 -12.343 -3.949 1.00 0.00 H new ATOM 0 HB2 PRO B 22 232.500 -11.480 -1.013 1.00 0.00 H new ATOM 0 HB3 PRO B 22 231.510 -11.017 -2.382 1.00 0.00 H new ATOM 0 HG2 PRO B 22 230.570 -12.832 -0.738 1.00 0.00 H new ATOM 0 HG3 PRO B 22 230.409 -13.117 -2.460 1.00 0.00 H new ATOM 0 HD2 PRO B 22 232.422 -14.303 -0.531 1.00 0.00 H new ATOM 0 HD3 PRO B 22 231.529 -15.103 -1.809 1.00 0.00 H new ATOM 1195 N VAL B 23 234.372 -10.422 -3.173 1.00 0.00 N ATOM 1196 CA VAL B 23 235.470 -9.485 -3.011 1.00 0.00 C ATOM 1197 C VAL B 23 234.960 -8.391 -2.085 1.00 0.00 C ATOM 1198 O VAL B 23 233.967 -7.723 -2.394 1.00 0.00 O ATOM 1199 CB VAL B 23 235.932 -8.875 -4.348 1.00 0.00 C ATOM 1200 CG1 VAL B 23 237.135 -7.958 -4.142 1.00 0.00 C ATOM 1201 CG2 VAL B 23 236.256 -9.975 -5.346 1.00 0.00 C ATOM 0 H VAL B 23 233.579 -10.037 -3.686 1.00 0.00 H new ATOM 0 HA VAL B 23 236.339 -10.001 -2.604 1.00 0.00 H new ATOM 0 HB VAL B 23 235.118 -8.272 -4.750 1.00 0.00 H new ATOM 0 HG11 VAL B 23 237.442 -7.540 -5.101 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.864 -7.149 -3.463 1.00 0.00 H new ATOM 0 HG13 VAL B 23 237.959 -8.529 -3.715 1.00 0.00 H new ATOM 0 HG21 VAL B 23 236.581 -9.529 -6.286 1.00 0.00 H new ATOM 0 HG22 VAL B 23 237.052 -10.604 -4.948 1.00 0.00 H new ATOM 0 HG23 VAL B 23 235.367 -10.582 -5.520 1.00 0.00 H new ATOM 1211 N ILE B 24 235.609 -8.232 -0.937 1.00 0.00 N ATOM 1212 CA ILE B 24 235.186 -7.245 0.053 1.00 0.00 C ATOM 1213 C ILE B 24 236.186 -6.097 0.152 1.00 0.00 C ATOM 1214 O ILE B 24 237.367 -6.319 0.373 1.00 0.00 O ATOM 1215 CB ILE B 24 235.012 -7.915 1.446 1.00 0.00 C ATOM 1216 CG1 ILE B 24 234.014 -9.081 1.366 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.588 -6.905 2.520 1.00 0.00 C ATOM 1218 CD1 ILE B 24 234.574 -10.333 0.724 1.00 0.00 C ATOM 0 H ILE B 24 236.430 -8.773 -0.668 1.00 0.00 H new ATOM 0 HA ILE B 24 234.228 -6.838 -0.272 1.00 0.00 H new ATOM 0 HB ILE B 24 235.984 -8.310 1.742 1.00 0.00 H new ATOM 0 HG12 ILE B 24 233.674 -9.323 2.373 1.00 0.00 H new ATOM 0 HG13 ILE B 24 233.139 -8.758 0.803 1.00 0.00 H new ATOM 0 HG21 ILE B 24 234.478 -7.416 3.477 1.00 0.00 H new ATOM 0 HG22 ILE B 24 235.347 -6.128 2.609 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.637 -6.453 2.239 1.00 0.00 H new ATOM 0 HD11 ILE B 24 233.807 -11.107 0.706 1.00 0.00 H new ATOM 0 HD12 ILE B 24 234.888 -10.110 -0.296 1.00 0.00 H new ATOM 0 HD13 ILE B 24 235.431 -10.684 1.299 1.00 0.00 H new ATOM 1230 N LEU B 25 235.683 -4.866 0.028 1.00 0.00 N ATOM 1231 CA LEU B 25 236.517 -3.669 0.148 1.00 0.00 C ATOM 1232 C LEU B 25 236.048 -2.882 1.363 1.00 0.00 C ATOM 1233 O LEU B 25 234.881 -2.499 1.470 1.00 0.00 O ATOM 1234 CB LEU B 25 236.451 -2.808 -1.121 1.00 0.00 C ATOM 1235 CG LEU B 25 237.497 -1.685 -1.240 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.430 -1.053 -2.619 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.280 -0.622 -0.173 1.00 0.00 C ATOM 0 H LEU B 25 234.699 -4.673 -0.156 1.00 0.00 H new ATOM 0 HA LEU B 25 237.559 -3.964 0.273 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.554 -3.464 -1.985 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.459 -2.359 -1.178 1.00 0.00 H new ATOM 0 HG LEU B 25 238.484 -2.124 -1.092 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.174 -0.260 -2.692 1.00 0.00 H new ATOM 0 HD12 LEU B 25 237.631 -1.810 -3.377 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.436 -0.634 -2.779 1.00 0.00 H new ATOM 0 HD21 LEU B 25 238.032 0.159 -0.280 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.287 -0.188 -0.289 1.00 0.00 H new ATOM 0 HD23 LEU B 25 237.365 -1.075 0.815 1.00 0.00 H new ATOM 1249 N GLU B 26 236.974 -2.656 2.285 1.00 0.00 N ATOM 1250 CA GLU B 26 236.688 -1.942 3.513 1.00 0.00 C ATOM 1251 C GLU B 26 237.362 -0.573 3.563 1.00 0.00 C ATOM 1252 O GLU B 26 238.576 -0.454 3.412 1.00 0.00 O ATOM 1253 CB GLU B 26 237.166 -2.777 4.704 1.00 0.00 C ATOM 1254 CG GLU B 26 236.434 -2.463 6.001 1.00 0.00 C ATOM 1255 CD GLU B 26 237.257 -2.782 7.233 1.00 0.00 C ATOM 1256 OE1 GLU B 26 237.807 -3.901 7.307 1.00 0.00 O ATOM 1257 OE2 GLU B 26 237.351 -1.913 8.128 1.00 0.00 O ATOM 0 H GLU B 26 237.943 -2.964 2.199 1.00 0.00 H new ATOM 0 HA GLU B 26 235.611 -1.782 3.555 1.00 0.00 H new ATOM 0 HB2 GLU B 26 237.038 -3.834 4.471 1.00 0.00 H new ATOM 0 HB3 GLU B 26 238.233 -2.610 4.849 1.00 0.00 H new ATOM 0 HG2 GLU B 26 236.164 -1.407 6.014 1.00 0.00 H new ATOM 0 HG3 GLU B 26 235.504 -3.030 6.034 1.00 0.00 H new ATOM 1264 N VAL B 27 236.547 0.440 3.842 1.00 0.00 N ATOM 1265 CA VAL B 27 237.015 1.810 4.002 1.00 0.00 C ATOM 1266 C VAL B 27 237.480 1.985 5.445 1.00 0.00 C ATOM 1267 O VAL B 27 236.673 1.928 6.376 1.00 0.00 O ATOM 1268 CB VAL B 27 235.883 2.829 3.707 1.00 0.00 C ATOM 1269 CG1 VAL B 27 236.421 4.254 3.747 1.00 0.00 C ATOM 1270 CG2 VAL B 27 235.230 2.542 2.356 1.00 0.00 C ATOM 0 H VAL B 27 235.540 0.332 3.964 1.00 0.00 H new ATOM 0 HA VAL B 27 237.828 1.994 3.299 1.00 0.00 H new ATOM 0 HB VAL B 27 235.123 2.724 4.481 1.00 0.00 H new ATOM 0 HG11 VAL B 27 235.612 4.954 3.538 1.00 0.00 H new ATOM 0 HG12 VAL B 27 236.833 4.460 4.735 1.00 0.00 H new ATOM 0 HG13 VAL B 27 237.203 4.369 2.997 1.00 0.00 H new ATOM 0 HG21 VAL B 27 234.440 3.270 2.172 1.00 0.00 H new ATOM 0 HG22 VAL B 27 235.979 2.613 1.567 1.00 0.00 H new ATOM 0 HG23 VAL B 27 234.805 1.538 2.363 1.00 0.00 H new ATOM 1280 N ALA B 28 238.790 2.166 5.625 1.00 0.00 N ATOM 1281 CA ALA B 28 239.385 2.309 6.949 1.00 0.00 C ATOM 1282 C ALA B 28 239.479 3.759 7.402 1.00 0.00 C ATOM 1283 O ALA B 28 239.569 4.029 8.602 1.00 0.00 O ATOM 1284 CB ALA B 28 240.763 1.665 6.967 1.00 0.00 C ATOM 0 H ALA B 28 239.462 2.217 4.860 1.00 0.00 H new ATOM 0 HA ALA B 28 238.726 1.801 7.653 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.203 1.775 7.958 1.00 0.00 H new ATOM 0 HB2 ALA B 28 240.673 0.606 6.725 1.00 0.00 H new ATOM 0 HB3 ALA B 28 241.402 2.152 6.231 1.00 0.00 H new ATOM 1290 N GLY B 29 239.474 4.690 6.450 1.00 0.00 N ATOM 1291 CA GLY B 29 239.576 6.094 6.801 1.00 0.00 C ATOM 1292 C GLY B 29 239.564 7.020 5.601 1.00 0.00 C ATOM 1293 O GLY B 29 238.652 6.988 4.774 1.00 0.00 O ATOM 0 H GLY B 29 239.402 4.498 5.451 1.00 0.00 H new ATOM 0 HA2 GLY B 29 238.749 6.356 7.461 1.00 0.00 H new ATOM 0 HA3 GLY B 29 240.496 6.254 7.364 1.00 0.00 H new ATOM 1297 N ILE B 30 240.613 7.833 5.512 1.00 0.00 N ATOM 1298 CA ILE B 30 240.787 8.765 4.407 1.00 0.00 C ATOM 1299 C ILE B 30 241.905 8.283 3.484 1.00 0.00 C ATOM 1300 O ILE B 30 243.086 8.500 3.756 1.00 0.00 O ATOM 1301 CB ILE B 30 241.120 10.190 4.898 1.00 0.00 C ATOM 1302 CG1 ILE B 30 240.156 10.611 6.007 1.00 0.00 C ATOM 1303 CG2 ILE B 30 241.062 11.175 3.740 1.00 0.00 C ATOM 1304 CD1 ILE B 30 238.699 10.580 5.583 1.00 0.00 C ATOM 0 H ILE B 30 241.363 7.863 6.203 1.00 0.00 H new ATOM 0 HA ILE B 30 239.841 8.802 3.867 1.00 0.00 H new ATOM 0 HB ILE B 30 242.132 10.190 5.303 1.00 0.00 H new ATOM 0 HG12 ILE B 30 240.291 9.952 6.865 1.00 0.00 H new ATOM 0 HG13 ILE B 30 240.410 11.619 6.336 1.00 0.00 H new ATOM 0 HG21 ILE B 30 241.299 12.176 4.101 1.00 0.00 H new ATOM 0 HG22 ILE B 30 241.785 10.884 2.978 1.00 0.00 H new ATOM 0 HG23 ILE B 30 240.060 11.172 3.310 1.00 0.00 H new ATOM 0 HD11 ILE B 30 238.070 10.890 6.418 1.00 0.00 H new ATOM 0 HD12 ILE B 30 238.550 11.260 4.744 1.00 0.00 H new ATOM 0 HD13 ILE B 30 238.429 9.568 5.282 1.00 0.00 H new ATOM 1316 N GLY B 31 241.521 7.651 2.380 1.00 0.00 N ATOM 1317 CA GLY B 31 242.490 7.171 1.412 1.00 0.00 C ATOM 1318 C GLY B 31 243.085 5.809 1.740 1.00 0.00 C ATOM 1319 O GLY B 31 243.875 5.277 0.958 1.00 0.00 O ATOM 0 H GLY B 31 240.549 7.462 2.137 1.00 0.00 H new ATOM 0 HA2 GLY B 31 242.013 7.119 0.433 1.00 0.00 H new ATOM 0 HA3 GLY B 31 243.298 7.898 1.334 1.00 0.00 H new ATOM 1323 N LYS B 32 242.710 5.229 2.878 1.00 0.00 N ATOM 1324 CA LYS B 32 243.210 3.913 3.278 1.00 0.00 C ATOM 1325 C LYS B 32 242.101 2.877 3.124 1.00 0.00 C ATOM 1326 O LYS B 32 240.973 3.082 3.581 1.00 0.00 O ATOM 1327 CB LYS B 32 243.713 3.930 4.732 1.00 0.00 C ATOM 1328 CG LYS B 32 244.345 5.253 5.176 1.00 0.00 C ATOM 1329 CD LYS B 32 243.454 6.018 6.145 1.00 0.00 C ATOM 1330 CE LYS B 32 244.019 7.402 6.456 1.00 0.00 C ATOM 1331 NZ LYS B 32 244.990 7.364 7.590 1.00 0.00 N ATOM 0 H LYS B 32 242.060 5.650 3.542 1.00 0.00 H new ATOM 0 HA LYS B 32 244.049 3.652 2.633 1.00 0.00 H new ATOM 0 HB2 LYS B 32 242.877 3.702 5.394 1.00 0.00 H new ATOM 0 HB3 LYS B 32 244.446 3.133 4.858 1.00 0.00 H new ATOM 0 HG2 LYS B 32 245.307 5.054 5.649 1.00 0.00 H new ATOM 0 HG3 LYS B 32 244.542 5.872 4.300 1.00 0.00 H new ATOM 0 HD2 LYS B 32 242.456 6.119 5.719 1.00 0.00 H new ATOM 0 HD3 LYS B 32 243.350 5.451 7.070 1.00 0.00 H new ATOM 0 HE2 LYS B 32 244.512 7.801 5.569 1.00 0.00 H new ATOM 0 HE3 LYS B 32 243.202 8.081 6.700 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 245.351 8.323 7.770 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 244.514 7.007 8.443 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 245.782 6.736 7.348 1.00 0.00 H new ATOM 1345 N TYR B 33 242.436 1.761 2.474 1.00 0.00 N ATOM 1346 CA TYR B 33 241.452 0.699 2.261 1.00 0.00 C ATOM 1347 C TYR B 33 242.035 -0.705 2.460 1.00 0.00 C ATOM 1348 O TYR B 33 243.244 -0.933 2.367 1.00 0.00 O ATOM 1349 CB TYR B 33 240.834 0.819 0.863 1.00 0.00 C ATOM 1350 CG TYR B 33 240.316 2.207 0.553 1.00 0.00 C ATOM 1351 CD1 TYR B 33 241.143 3.167 -0.014 1.00 0.00 C ATOM 1352 CD2 TYR B 33 238.999 2.554 0.828 1.00 0.00 C ATOM 1353 CE1 TYR B 33 240.671 4.434 -0.298 1.00 0.00 C ATOM 1354 CE2 TYR B 33 238.520 3.819 0.546 1.00 0.00 C ATOM 1355 CZ TYR B 33 239.359 4.754 -0.017 1.00 0.00 C ATOM 1356 OH TYR B 33 238.883 6.012 -0.294 1.00 0.00 O ATOM 0 H TYR B 33 243.363 1.571 2.093 1.00 0.00 H new ATOM 0 HA TYR B 33 240.679 0.832 3.018 1.00 0.00 H new ATOM 0 HB2 TYR B 33 241.581 0.543 0.119 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.015 0.105 0.773 1.00 0.00 H new ATOM 0 HD1 TYR B 33 242.171 2.920 -0.236 1.00 0.00 H new ATOM 0 HD2 TYR B 33 238.338 1.823 1.270 1.00 0.00 H new ATOM 0 HE1 TYR B 33 241.327 5.171 -0.738 1.00 0.00 H new ATOM 0 HE2 TYR B 33 237.494 4.073 0.766 1.00 0.00 H new ATOM 0 HH TYR B 33 239.424 6.418 -1.003 1.00 0.00 H new ATOM 1366 N ALA B 34 241.121 -1.637 2.729 1.00 0.00 N ATOM 1367 CA ALA B 34 241.439 -3.040 2.944 1.00 0.00 C ATOM 1368 C ALA B 34 240.622 -3.888 1.981 1.00 0.00 C ATOM 1369 O ALA B 34 239.463 -3.562 1.721 1.00 0.00 O ATOM 1370 CB ALA B 34 241.094 -3.423 4.377 1.00 0.00 C ATOM 0 H ALA B 34 240.125 -1.431 2.804 1.00 0.00 H new ATOM 0 HA ALA B 34 242.502 -3.208 2.771 1.00 0.00 H new ATOM 0 HB1 ALA B 34 241.332 -4.474 4.540 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.673 -2.809 5.067 1.00 0.00 H new ATOM 0 HB3 ALA B 34 240.030 -3.260 4.551 1.00 0.00 H new ATOM 1376 N ILE B 35 241.195 -4.969 1.451 1.00 0.00 N ATOM 1377 CA ILE B 35 240.453 -5.823 0.522 1.00 0.00 C ATOM 1378 C ILE B 35 240.540 -7.298 0.908 1.00 0.00 C ATOM 1379 O ILE B 35 241.620 -7.815 1.191 1.00 0.00 O ATOM 1380 CB ILE B 35 240.883 -5.612 -0.968 1.00 0.00 C ATOM 1381 CG1 ILE B 35 242.186 -6.343 -1.341 1.00 0.00 C ATOM 1382 CG2 ILE B 35 241.026 -4.128 -1.271 1.00 0.00 C ATOM 1383 CD1 ILE B 35 242.386 -6.462 -2.836 1.00 0.00 C ATOM 0 H ILE B 35 242.150 -5.270 1.643 1.00 0.00 H new ATOM 0 HA ILE B 35 239.410 -5.515 0.602 1.00 0.00 H new ATOM 0 HB ILE B 35 240.090 -6.048 -1.576 1.00 0.00 H new ATOM 0 HG12 ILE B 35 243.032 -5.811 -0.907 1.00 0.00 H new ATOM 0 HG13 ILE B 35 242.177 -7.340 -0.900 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.325 -3.996 -2.311 1.00 0.00 H new ATOM 0 HG22 ILE B 35 240.072 -3.629 -1.102 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.783 -3.695 -0.618 1.00 0.00 H new ATOM 0 HD11 ILE B 35 243.320 -6.986 -3.038 1.00 0.00 H new ATOM 0 HD12 ILE B 35 241.556 -7.019 -3.271 1.00 0.00 H new ATOM 0 HD13 ILE B 35 242.426 -5.467 -3.278 1.00 0.00 H new ATOM 1395 N SER B 36 239.391 -7.967 0.904 1.00 0.00 N ATOM 1396 CA SER B 36 239.326 -9.388 1.225 1.00 0.00 C ATOM 1397 C SER B 36 238.950 -10.173 -0.023 1.00 0.00 C ATOM 1398 O SER B 36 237.861 -10.016 -0.572 1.00 0.00 O ATOM 1399 CB SER B 36 238.339 -9.648 2.369 1.00 0.00 C ATOM 1400 OG SER B 36 239.022 -10.003 3.558 1.00 0.00 O ATOM 0 H SER B 36 238.489 -7.545 0.681 1.00 0.00 H new ATOM 0 HA SER B 36 240.306 -9.723 1.566 1.00 0.00 H new ATOM 0 HB2 SER B 36 237.736 -8.757 2.544 1.00 0.00 H new ATOM 0 HB3 SER B 36 237.653 -10.447 2.087 1.00 0.00 H new ATOM 0 HG SER B 36 238.372 -10.162 4.274 1.00 0.00 H new ATOM 1406 N ILE B 37 239.890 -10.996 -0.464 1.00 0.00 N ATOM 1407 CA ILE B 37 239.744 -11.807 -1.653 1.00 0.00 C ATOM 1408 C ILE B 37 239.748 -13.287 -1.290 1.00 0.00 C ATOM 1409 O ILE B 37 240.790 -13.828 -0.920 1.00 0.00 O ATOM 1410 CB ILE B 37 240.921 -11.509 -2.610 1.00 0.00 C ATOM 1411 CG1 ILE B 37 240.931 -10.021 -2.973 1.00 0.00 C ATOM 1412 CG2 ILE B 37 240.868 -12.369 -3.879 1.00 0.00 C ATOM 1413 CD1 ILE B 37 242.174 -9.602 -3.732 1.00 0.00 C ATOM 0 H ILE B 37 240.788 -11.117 0.005 1.00 0.00 H new ATOM 0 HA ILE B 37 238.797 -11.568 -2.136 1.00 0.00 H new ATOM 0 HB ILE B 37 241.844 -11.764 -2.089 1.00 0.00 H new ATOM 0 HG12 ILE B 37 240.051 -9.794 -3.575 1.00 0.00 H new ATOM 0 HG13 ILE B 37 240.853 -9.430 -2.060 1.00 0.00 H new ATOM 0 HG21 ILE B 37 241.715 -12.124 -4.520 1.00 0.00 H new ATOM 0 HG22 ILE B 37 240.913 -13.423 -3.606 1.00 0.00 H new ATOM 0 HG23 ILE B 37 239.939 -12.172 -4.414 1.00 0.00 H new ATOM 0 HD11 ILE B 37 242.120 -8.537 -3.959 1.00 0.00 H new ATOM 0 HD12 ILE B 37 243.056 -9.799 -3.123 1.00 0.00 H new ATOM 0 HD13 ILE B 37 242.241 -10.168 -4.661 1.00 0.00 H new ATOM 1425 N GLY B 38 238.600 -13.952 -1.419 1.00 0.00 N ATOM 1426 CA GLY B 38 238.536 -15.379 -1.106 1.00 0.00 C ATOM 1427 C GLY B 38 239.164 -15.756 0.233 1.00 0.00 C ATOM 1428 O GLY B 38 239.900 -16.741 0.313 1.00 0.00 O ATOM 0 H GLY B 38 237.721 -13.538 -1.730 1.00 0.00 H new ATOM 0 HA2 GLY B 38 237.492 -15.693 -1.106 1.00 0.00 H new ATOM 0 HA3 GLY B 38 239.036 -15.936 -1.898 1.00 0.00 H new ATOM 1432 N GLY B 39 238.860 -14.993 1.285 1.00 0.00 N ATOM 1433 CA GLY B 39 239.392 -15.299 2.603 1.00 0.00 C ATOM 1434 C GLY B 39 240.676 -14.559 2.939 1.00 0.00 C ATOM 1435 O GLY B 39 240.969 -14.367 4.121 1.00 0.00 O ATOM 0 H GLY B 39 238.257 -14.171 1.246 1.00 0.00 H new ATOM 0 HA2 GLY B 39 238.639 -15.057 3.353 1.00 0.00 H new ATOM 0 HA3 GLY B 39 239.575 -16.371 2.670 1.00 0.00 H new ATOM 1439 N GLU B 40 241.458 -14.141 1.936 1.00 0.00 N ATOM 1440 CA GLU B 40 242.705 -13.429 2.216 1.00 0.00 C ATOM 1441 C GLU B 40 242.454 -11.929 2.292 1.00 0.00 C ATOM 1442 O GLU B 40 241.868 -11.345 1.387 1.00 0.00 O ATOM 1443 CB GLU B 40 243.769 -13.751 1.165 1.00 0.00 C ATOM 1444 CG GLU B 40 244.498 -15.069 1.403 1.00 0.00 C ATOM 1445 CD GLU B 40 243.560 -16.254 1.490 1.00 0.00 C ATOM 1446 OE1 GLU B 40 242.955 -16.452 2.562 1.00 0.00 O ATOM 1447 OE2 GLU B 40 243.428 -16.982 0.481 1.00 0.00 O ATOM 0 H GLU B 40 241.254 -14.280 0.946 1.00 0.00 H new ATOM 0 HA GLU B 40 243.080 -13.765 3.183 1.00 0.00 H new ATOM 0 HB2 GLU B 40 243.297 -13.781 0.183 1.00 0.00 H new ATOM 0 HB3 GLU B 40 244.500 -12.942 1.143 1.00 0.00 H new ATOM 0 HG2 GLU B 40 245.211 -15.235 0.595 1.00 0.00 H new ATOM 0 HG3 GLU B 40 245.073 -14.999 2.326 1.00 0.00 H new ATOM 1454 N ARG B 41 242.896 -11.320 3.391 1.00 0.00 N ATOM 1455 CA ARG B 41 242.709 -9.889 3.616 1.00 0.00 C ATOM 1456 C ARG B 41 244.003 -9.100 3.411 1.00 0.00 C ATOM 1457 O ARG B 41 245.053 -9.461 3.941 1.00 0.00 O ATOM 1458 CB ARG B 41 242.192 -9.669 5.042 1.00 0.00 C ATOM 1459 CG ARG B 41 241.575 -8.293 5.271 1.00 0.00 C ATOM 1460 CD ARG B 41 242.314 -7.497 6.339 1.00 0.00 C ATOM 1461 NE ARG B 41 242.414 -8.233 7.601 1.00 0.00 N ATOM 1462 CZ ARG B 41 241.392 -8.419 8.444 1.00 0.00 C ATOM 1463 NH1 ARG B 41 240.186 -7.920 8.182 1.00 0.00 N ATOM 1464 NH2 ARG B 41 241.578 -9.106 9.565 1.00 0.00 N ATOM 0 H ARG B 41 243.389 -11.800 4.144 1.00 0.00 H new ATOM 0 HA ARG B 41 241.986 -9.525 2.886 1.00 0.00 H new ATOM 0 HB2 ARG B 41 241.448 -10.432 5.270 1.00 0.00 H new ATOM 0 HB3 ARG B 41 243.016 -9.808 5.742 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.582 -7.734 4.335 1.00 0.00 H new ATOM 0 HG3 ARG B 41 240.532 -8.410 5.565 1.00 0.00 H new ATOM 0 HD2 ARG B 41 243.314 -7.253 5.982 1.00 0.00 H new ATOM 0 HD3 ARG B 41 241.797 -6.553 6.510 1.00 0.00 H new ATOM 0 HE ARG B 41 243.320 -8.629 7.853 1.00 0.00 H new ATOM 0 HH11 ARG B 41 240.030 -7.386 7.327 1.00 0.00 H new ATOM 0 HH12 ARG B 41 239.418 -8.072 8.836 1.00 0.00 H new ATOM 0 HH21 ARG B 41 242.498 -9.490 9.781 1.00 0.00 H new ATOM 0 HH22 ARG B 41 240.801 -9.250 10.210 1.00 0.00 H new ATOM 1478 N GLN B 42 243.905 -7.996 2.670 1.00 0.00 N ATOM 1479 CA GLN B 42 245.057 -7.118 2.429 1.00 0.00 C ATOM 1480 C GLN B 42 244.763 -5.741 3.021 1.00 0.00 C ATOM 1481 O GLN B 42 243.717 -5.159 2.744 1.00 0.00 O ATOM 1482 CB GLN B 42 245.383 -6.994 0.933 1.00 0.00 C ATOM 1483 CG GLN B 42 245.026 -8.219 0.104 1.00 0.00 C ATOM 1484 CD GLN B 42 246.108 -8.594 -0.890 1.00 0.00 C ATOM 1485 OE1 GLN B 42 247.133 -9.167 -0.519 1.00 0.00 O ATOM 1486 NE2 GLN B 42 245.890 -8.269 -2.157 1.00 0.00 N ATOM 0 H GLN B 42 243.041 -7.686 2.225 1.00 0.00 H new ATOM 0 HA GLN B 42 245.930 -7.557 2.911 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.853 -6.131 0.529 1.00 0.00 H new ATOM 0 HB3 GLN B 42 246.449 -6.794 0.822 1.00 0.00 H new ATOM 0 HG2 GLN B 42 244.844 -9.062 0.770 1.00 0.00 H new ATOM 0 HG3 GLN B 42 244.096 -8.030 -0.433 1.00 0.00 H new ATOM 0 HE21 GLN B 42 245.026 -7.795 -2.420 1.00 0.00 H new ATOM 0 HE22 GLN B 42 246.586 -8.493 -2.868 1.00 0.00 H new ATOM 1495 N GLU B 43 245.672 -5.242 3.858 1.00 0.00 N ATOM 1496 CA GLU B 43 245.486 -3.950 4.519 1.00 0.00 C ATOM 1497 C GLU B 43 246.561 -2.940 4.114 1.00 0.00 C ATOM 1498 O GLU B 43 247.660 -3.314 3.698 1.00 0.00 O ATOM 1499 CB GLU B 43 245.506 -4.151 6.045 1.00 0.00 C ATOM 1500 CG GLU B 43 244.120 -4.174 6.670 1.00 0.00 C ATOM 1501 CD GLU B 43 244.160 -4.187 8.187 1.00 0.00 C ATOM 1502 OE1 GLU B 43 244.171 -3.092 8.788 1.00 0.00 O ATOM 1503 OE2 GLU B 43 244.183 -5.288 8.772 1.00 0.00 O ATOM 0 H GLU B 43 246.545 -5.713 4.095 1.00 0.00 H new ATOM 0 HA GLU B 43 244.523 -3.546 4.205 1.00 0.00 H new ATOM 0 HB2 GLU B 43 246.015 -5.087 6.274 1.00 0.00 H new ATOM 0 HB3 GLU B 43 246.089 -3.351 6.502 1.00 0.00 H new ATOM 0 HG2 GLU B 43 243.560 -3.302 6.333 1.00 0.00 H new ATOM 0 HG3 GLU B 43 243.582 -5.054 6.318 1.00 0.00 H new ATOM 1510 N GLY B 44 246.238 -1.655 4.268 1.00 0.00 N ATOM 1511 CA GLY B 44 247.177 -0.598 3.948 1.00 0.00 C ATOM 1512 C GLY B 44 247.251 -0.300 2.467 1.00 0.00 C ATOM 1513 O GLY B 44 248.289 0.156 1.980 1.00 0.00 O ATOM 0 H GLY B 44 245.334 -1.330 4.612 1.00 0.00 H new ATOM 0 HA2 GLY B 44 246.890 0.308 4.481 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.167 -0.879 4.306 1.00 0.00 H new ATOM 1517 N LEU B 45 246.174 -0.575 1.736 1.00 0.00 N ATOM 1518 CA LEU B 45 246.158 -0.344 0.301 1.00 0.00 C ATOM 1519 C LEU B 45 245.783 1.094 -0.036 1.00 0.00 C ATOM 1520 O LEU B 45 244.988 1.727 0.666 1.00 0.00 O ATOM 1521 CB LEU B 45 245.194 -1.301 -0.399 1.00 0.00 C ATOM 1522 CG LEU B 45 245.163 -2.728 0.154 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.084 -3.555 -0.538 1.00 0.00 C ATOM 1524 CD2 LEU B 45 246.528 -3.384 0.000 1.00 0.00 C ATOM 0 H LEU B 45 245.307 -0.956 2.115 1.00 0.00 H new ATOM 0 HA LEU B 45 247.170 -0.529 -0.059 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.188 -0.885 -0.338 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.457 -1.345 -1.456 1.00 0.00 H new ATOM 0 HG LEU B 45 244.920 -2.681 1.216 1.00 0.00 H new ATOM 0 HD11 LEU B 45 244.081 -4.565 -0.128 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.110 -3.094 -0.373 1.00 0.00 H new ATOM 0 HD13 LEU B 45 244.289 -3.598 -1.608 1.00 0.00 H new ATOM 0 HD21 LEU B 45 246.491 -4.398 0.397 1.00 0.00 H new ATOM 0 HD22 LEU B 45 246.799 -3.417 -1.055 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.273 -2.807 0.547 1.00 0.00 H new ATOM 1536 N THR B 46 246.362 1.587 -1.132 1.00 0.00 N ATOM 1537 CA THR B 46 246.112 2.935 -1.626 1.00 0.00 C ATOM 1538 C THR B 46 244.969 2.903 -2.627 1.00 0.00 C ATOM 1539 O THR B 46 244.523 1.823 -3.013 1.00 0.00 O ATOM 1540 CB THR B 46 247.371 3.473 -2.309 1.00 0.00 C ATOM 1541 OG1 THR B 46 247.699 2.693 -3.444 1.00 0.00 O ATOM 1542 CG2 THR B 46 248.577 3.496 -1.394 1.00 0.00 C ATOM 0 H THR B 46 247.021 1.057 -1.702 1.00 0.00 H new ATOM 0 HA THR B 46 245.848 3.583 -0.791 1.00 0.00 H new ATOM 0 HB THR B 46 247.134 4.497 -2.596 1.00 0.00 H new ATOM 0 HG1 THR B 46 248.506 3.054 -3.867 1.00 0.00 H new ATOM 0 HG21 THR B 46 249.438 3.887 -1.936 1.00 0.00 H new ATOM 0 HG22 THR B 46 248.369 4.133 -0.534 1.00 0.00 H new ATOM 0 HG23 THR B 46 248.793 2.484 -1.052 1.00 0.00 H new ATOM 1550 N GLU B 47 244.502 4.071 -3.058 1.00 0.00 N ATOM 1551 CA GLU B 47 243.407 4.126 -4.022 1.00 0.00 C ATOM 1552 C GLU B 47 243.840 3.564 -5.371 1.00 0.00 C ATOM 1553 O GLU B 47 243.117 2.765 -5.968 1.00 0.00 O ATOM 1554 CB GLU B 47 242.850 5.547 -4.178 1.00 0.00 C ATOM 1555 CG GLU B 47 242.774 6.331 -2.875 1.00 0.00 C ATOM 1556 CD GLU B 47 241.529 7.191 -2.779 1.00 0.00 C ATOM 1557 OE1 GLU B 47 241.214 7.896 -3.760 1.00 0.00 O ATOM 1558 OE2 GLU B 47 240.866 7.158 -1.722 1.00 0.00 O ATOM 0 H GLU B 47 244.858 4.980 -2.761 1.00 0.00 H new ATOM 0 HA GLU B 47 242.603 3.503 -3.631 1.00 0.00 H new ATOM 0 HB2 GLU B 47 243.474 6.095 -4.884 1.00 0.00 H new ATOM 0 HB3 GLU B 47 241.852 5.489 -4.613 1.00 0.00 H new ATOM 0 HG2 GLU B 47 242.795 5.636 -2.036 1.00 0.00 H new ATOM 0 HG3 GLU B 47 243.656 6.965 -2.786 1.00 0.00 H new ATOM 1565 N GLU B 48 245.018 3.942 -5.852 1.00 0.00 N ATOM 1566 CA GLU B 48 245.517 3.440 -7.129 1.00 0.00 C ATOM 1567 C GLU B 48 245.751 1.929 -7.072 1.00 0.00 C ATOM 1568 O GLU B 48 245.462 1.209 -8.029 1.00 0.00 O ATOM 1569 CB GLU B 48 246.817 4.154 -7.508 1.00 0.00 C ATOM 1570 CG GLU B 48 247.067 4.204 -9.007 1.00 0.00 C ATOM 1571 CD GLU B 48 247.667 5.522 -9.460 1.00 0.00 C ATOM 1572 OE1 GLU B 48 248.888 5.716 -9.273 1.00 0.00 O ATOM 1573 OE2 GLU B 48 246.917 6.359 -10.004 1.00 0.00 O ATOM 0 H GLU B 48 245.645 4.593 -5.379 1.00 0.00 H new ATOM 0 HA GLU B 48 244.762 3.643 -7.889 1.00 0.00 H new ATOM 0 HB2 GLU B 48 246.790 5.172 -7.118 1.00 0.00 H new ATOM 0 HB3 GLU B 48 247.654 3.649 -7.025 1.00 0.00 H new ATOM 0 HG2 GLU B 48 247.736 3.390 -9.286 1.00 0.00 H new ATOM 0 HG3 GLU B 48 246.127 4.038 -9.533 1.00 0.00 H new ATOM 1580 N MET B 49 246.266 1.449 -5.942 1.00 0.00 N ATOM 1581 CA MET B 49 246.530 0.023 -5.769 1.00 0.00 C ATOM 1582 C MET B 49 245.240 -0.787 -5.643 1.00 0.00 C ATOM 1583 O MET B 49 245.143 -1.874 -6.217 1.00 0.00 O ATOM 1584 CB MET B 49 247.453 -0.226 -4.576 1.00 0.00 C ATOM 1585 CG MET B 49 248.406 -1.390 -4.776 1.00 0.00 C ATOM 1586 SD MET B 49 249.591 -1.558 -3.426 1.00 0.00 S ATOM 1587 CE MET B 49 248.499 -1.949 -2.067 1.00 0.00 C ATOM 0 H MET B 49 246.508 2.025 -5.135 1.00 0.00 H new ATOM 0 HA MET B 49 247.039 -0.320 -6.670 1.00 0.00 H new ATOM 0 HB2 MET B 49 248.032 0.677 -4.381 1.00 0.00 H new ATOM 0 HB3 MET B 49 246.846 -0.413 -3.690 1.00 0.00 H new ATOM 0 HG2 MET B 49 247.833 -2.312 -4.868 1.00 0.00 H new ATOM 0 HG3 MET B 49 248.946 -1.256 -5.713 1.00 0.00 H new ATOM 0 HE1 MET B 49 248.622 -1.208 -1.277 1.00 0.00 H new ATOM 0 HE2 MET B 49 247.466 -1.940 -2.416 1.00 0.00 H new ATOM 0 HE3 MET B 49 248.742 -2.938 -1.678 1.00 0.00 H new ATOM 1597 N VAL B 50 244.253 -0.266 -4.906 1.00 0.00 N ATOM 1598 CA VAL B 50 242.979 -0.967 -4.746 1.00 0.00 C ATOM 1599 C VAL B 50 242.289 -1.108 -6.109 1.00 0.00 C ATOM 1600 O VAL B 50 241.653 -2.122 -6.393 1.00 0.00 O ATOM 1601 CB VAL B 50 242.056 -0.288 -3.686 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.265 0.906 -4.227 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.117 -1.322 -3.077 1.00 0.00 C ATOM 0 H VAL B 50 244.312 0.627 -4.417 1.00 0.00 H new ATOM 0 HA VAL B 50 243.186 -1.965 -4.359 1.00 0.00 H new ATOM 0 HB VAL B 50 242.714 0.117 -2.917 1.00 0.00 H new ATOM 0 HG11 VAL B 50 240.648 1.324 -3.432 1.00 0.00 H new ATOM 0 HG12 VAL B 50 241.957 1.667 -4.587 1.00 0.00 H new ATOM 0 HG13 VAL B 50 240.627 0.578 -5.047 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.476 -0.841 -2.338 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.501 -1.761 -3.862 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.702 -2.105 -2.595 1.00 0.00 H new ATOM 1613 N THR B 51 242.462 -0.085 -6.953 1.00 0.00 N ATOM 1614 CA THR B 51 241.896 -0.087 -8.299 1.00 0.00 C ATOM 1615 C THR B 51 242.506 -1.218 -9.117 1.00 0.00 C ATOM 1616 O THR B 51 241.793 -2.009 -9.732 1.00 0.00 O ATOM 1617 CB THR B 51 242.143 1.254 -8.986 1.00 0.00 C ATOM 1618 OG1 THR B 51 241.854 2.328 -8.109 1.00 0.00 O ATOM 1619 CG2 THR B 51 241.315 1.453 -10.237 1.00 0.00 C ATOM 0 H THR B 51 242.992 0.756 -6.723 1.00 0.00 H new ATOM 0 HA THR B 51 240.820 -0.242 -8.225 1.00 0.00 H new ATOM 0 HB THR B 51 243.196 1.241 -9.266 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.605 2.459 -7.493 1.00 0.00 H new ATOM 0 HG21 THR B 51 241.542 2.426 -10.672 1.00 0.00 H new ATOM 0 HG22 THR B 51 241.550 0.669 -10.957 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.256 1.407 -9.983 1.00 0.00 H new ATOM 1627 N GLN B 52 243.845 -1.276 -9.099 1.00 0.00 N ATOM 1628 CA GLN B 52 244.616 -2.300 -9.819 1.00 0.00 C ATOM 1629 C GLN B 52 244.098 -3.708 -9.522 1.00 0.00 C ATOM 1630 O GLN B 52 243.791 -4.482 -10.431 1.00 0.00 O ATOM 1631 CB GLN B 52 246.090 -2.212 -9.406 1.00 0.00 C ATOM 1632 CG GLN B 52 247.049 -2.757 -10.459 1.00 0.00 C ATOM 1633 CD GLN B 52 248.511 -2.326 -10.262 1.00 0.00 C ATOM 1634 OE1 GLN B 52 249.297 -2.389 -11.207 1.00 0.00 O ATOM 1635 NE2 GLN B 52 248.908 -1.885 -9.052 1.00 0.00 N ATOM 0 H GLN B 52 244.425 -0.613 -8.584 1.00 0.00 H new ATOM 0 HA GLN B 52 244.506 -2.113 -10.887 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.341 -1.171 -9.202 1.00 0.00 H new ATOM 0 HB3 GLN B 52 246.232 -2.763 -8.476 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.999 -3.846 -10.451 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.715 -2.429 -11.443 1.00 0.00 H new ATOM 0 HE21 GLN B 52 248.241 -1.840 -8.281 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.875 -1.596 -8.907 1.00 0.00 H new ATOM 1644 N LEU B 53 244.001 -4.021 -8.236 1.00 0.00 N ATOM 1645 CA LEU B 53 243.521 -5.322 -7.783 1.00 0.00 C ATOM 1646 C LEU B 53 242.068 -5.545 -8.163 1.00 0.00 C ATOM 1647 O LEU B 53 241.722 -6.607 -8.691 1.00 0.00 O ATOM 1648 CB LEU B 53 243.673 -5.429 -6.265 1.00 0.00 C ATOM 1649 CG LEU B 53 245.087 -5.182 -5.737 1.00 0.00 C ATOM 1650 CD1 LEU B 53 245.063 -4.971 -4.230 1.00 0.00 C ATOM 1651 CD2 LEU B 53 246.001 -6.345 -6.100 1.00 0.00 C ATOM 0 H LEU B 53 244.251 -3.384 -7.480 1.00 0.00 H new ATOM 0 HA LEU B 53 244.121 -6.088 -8.273 1.00 0.00 H new ATOM 0 HB2 LEU B 53 242.997 -4.714 -5.796 1.00 0.00 H new ATOM 0 HB3 LEU B 53 243.353 -6.423 -5.952 1.00 0.00 H new ATOM 0 HG LEU B 53 245.478 -4.278 -6.204 1.00 0.00 H new ATOM 0 HD11 LEU B 53 246.077 -4.797 -3.871 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.441 -4.108 -3.993 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.654 -5.857 -3.745 1.00 0.00 H new ATOM 0 HD21 LEU B 53 247.003 -6.153 -5.717 1.00 0.00 H new ATOM 0 HD22 LEU B 53 245.614 -7.264 -5.659 1.00 0.00 H new ATOM 0 HD23 LEU B 53 246.041 -6.452 -7.184 1.00 0.00 H new ATOM 1663 N SER B 54 241.220 -4.556 -7.899 1.00 0.00 N ATOM 1664 CA SER B 54 239.803 -4.656 -8.221 1.00 0.00 C ATOM 1665 C SER B 54 239.579 -4.891 -9.715 1.00 0.00 C ATOM 1666 O SER B 54 238.766 -5.723 -10.116 1.00 0.00 O ATOM 1667 CB SER B 54 239.073 -3.381 -7.786 1.00 0.00 C ATOM 1668 OG SER B 54 237.704 -3.646 -7.529 1.00 0.00 O ATOM 0 H SER B 54 241.491 -3.675 -7.462 1.00 0.00 H new ATOM 0 HA SER B 54 239.402 -5.513 -7.679 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.544 -2.975 -6.891 1.00 0.00 H new ATOM 0 HB3 SER B 54 239.161 -2.623 -8.564 1.00 0.00 H new ATOM 0 HG SER B 54 237.294 -2.865 -7.101 1.00 0.00 H new ATOM 1674 N ARG B 55 240.331 -4.152 -10.528 1.00 0.00 N ATOM 1675 CA ARG B 55 240.244 -4.259 -11.980 1.00 0.00 C ATOM 1676 C ARG B 55 240.727 -5.627 -12.466 1.00 0.00 C ATOM 1677 O ARG B 55 240.101 -6.246 -13.323 1.00 0.00 O ATOM 1678 CB ARG B 55 241.069 -3.139 -12.635 1.00 0.00 C ATOM 1679 CG ARG B 55 240.219 -1.997 -13.171 1.00 0.00 C ATOM 1680 CD ARG B 55 239.664 -2.316 -14.550 1.00 0.00 C ATOM 1681 NE ARG B 55 240.728 -2.576 -15.520 1.00 0.00 N ATOM 1682 CZ ARG B 55 240.550 -3.180 -16.701 1.00 0.00 C ATOM 1683 NH1 ARG B 55 239.344 -3.592 -17.081 1.00 0.00 N ATOM 1684 NH2 ARG B 55 241.586 -3.371 -17.504 1.00 0.00 N ATOM 0 H ARG B 55 241.013 -3.467 -10.201 1.00 0.00 H new ATOM 0 HA ARG B 55 239.198 -4.153 -12.269 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.776 -2.744 -11.905 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.655 -3.560 -13.452 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.397 -1.800 -12.483 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.818 -1.088 -13.220 1.00 0.00 H new ATOM 0 HD2 ARG B 55 239.011 -3.186 -14.486 1.00 0.00 H new ATOM 0 HD3 ARG B 55 239.052 -1.483 -14.897 1.00 0.00 H new ATOM 0 HE ARG B 55 241.673 -2.276 -15.279 1.00 0.00 H new ATOM 0 HH11 ARG B 55 238.540 -3.449 -16.470 1.00 0.00 H new ATOM 0 HH12 ARG B 55 239.223 -4.051 -17.984 1.00 0.00 H new ATOM 0 HH21 ARG B 55 242.515 -3.058 -17.221 1.00 0.00 H new ATOM 0 HH22 ARG B 55 241.455 -3.831 -18.405 1.00 0.00 H new ATOM 1698 N GLN B 56 241.846 -6.092 -11.913 1.00 0.00 N ATOM 1699 CA GLN B 56 242.402 -7.381 -12.312 1.00 0.00 C ATOM 1700 C GLN B 56 241.448 -8.517 -11.975 1.00 0.00 C ATOM 1701 O GLN B 56 241.256 -9.418 -12.795 1.00 0.00 O ATOM 1702 CB GLN B 56 243.766 -7.616 -11.658 1.00 0.00 C ATOM 1703 CG GLN B 56 244.648 -8.589 -12.430 1.00 0.00 C ATOM 1704 CD GLN B 56 245.759 -7.898 -13.199 1.00 0.00 C ATOM 1705 OE1 GLN B 56 245.932 -8.122 -14.398 1.00 0.00 O ATOM 1706 NE2 GLN B 56 246.519 -7.049 -12.509 1.00 0.00 N ATOM 0 H GLN B 56 242.379 -5.601 -11.196 1.00 0.00 H new ATOM 0 HA GLN B 56 242.539 -7.361 -13.393 1.00 0.00 H new ATOM 0 HB2 GLN B 56 244.285 -6.662 -11.565 1.00 0.00 H new ATOM 0 HB3 GLN B 56 243.615 -7.997 -10.648 1.00 0.00 H new ATOM 0 HG2 GLN B 56 245.086 -9.305 -11.734 1.00 0.00 H new ATOM 0 HG3 GLN B 56 244.031 -9.157 -13.126 1.00 0.00 H new ATOM 0 HE21 GLN B 56 246.339 -6.894 -11.517 1.00 0.00 H new ATOM 0 HE22 GLN B 56 247.281 -6.554 -12.973 1.00 0.00 H new ATOM 1715 N GLU B 57 240.829 -8.476 -10.799 1.00 0.00 N ATOM 1716 CA GLU B 57 239.897 -9.523 -10.403 1.00 0.00 C ATOM 1717 C GLU B 57 238.616 -9.449 -11.219 1.00 0.00 C ATOM 1718 O GLU B 57 238.074 -10.474 -11.618 1.00 0.00 O ATOM 1719 CB GLU B 57 239.582 -9.427 -8.907 1.00 0.00 C ATOM 1720 CG GLU B 57 240.577 -10.174 -8.038 1.00 0.00 C ATOM 1721 CD GLU B 57 240.243 -11.646 -7.910 1.00 0.00 C ATOM 1722 OE1 GLU B 57 239.067 -11.966 -7.641 1.00 0.00 O ATOM 1723 OE2 GLU B 57 241.158 -12.478 -8.081 1.00 0.00 O ATOM 0 H GLU B 57 240.955 -7.735 -10.110 1.00 0.00 H new ATOM 0 HA GLU B 57 240.370 -10.485 -10.598 1.00 0.00 H new ATOM 0 HB2 GLU B 57 239.567 -8.378 -8.612 1.00 0.00 H new ATOM 0 HB3 GLU B 57 238.583 -9.823 -8.726 1.00 0.00 H new ATOM 0 HG2 GLU B 57 241.576 -10.067 -8.460 1.00 0.00 H new ATOM 0 HG3 GLU B 57 240.600 -9.722 -7.046 1.00 0.00 H new ATOM 1730 N PHE B 58 238.148 -8.233 -11.479 1.00 0.00 N ATOM 1731 CA PHE B 58 236.934 -8.041 -12.259 1.00 0.00 C ATOM 1732 C PHE B 58 237.142 -8.406 -13.727 1.00 0.00 C ATOM 1733 O PHE B 58 236.190 -8.805 -14.398 1.00 0.00 O ATOM 1734 CB PHE B 58 236.430 -6.605 -12.145 1.00 0.00 C ATOM 1735 CG PHE B 58 235.038 -6.430 -12.674 1.00 0.00 C ATOM 1736 CD1 PHE B 58 234.010 -7.249 -12.234 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.756 -5.454 -13.614 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.731 -7.101 -12.721 1.00 0.00 C ATOM 1739 CE2 PHE B 58 233.476 -5.297 -14.106 1.00 0.00 C ATOM 1740 CZ PHE B 58 232.460 -6.123 -13.658 1.00 0.00 C ATOM 0 H PHE B 58 238.590 -7.370 -11.162 1.00 0.00 H new ATOM 0 HA PHE B 58 236.181 -8.712 -11.846 1.00 0.00 H new ATOM 0 HB2 PHE B 58 236.457 -6.298 -11.099 1.00 0.00 H new ATOM 0 HB3 PHE B 58 237.105 -5.944 -12.689 1.00 0.00 H new ATOM 0 HD1 PHE B 58 234.215 -8.013 -11.499 1.00 0.00 H new ATOM 0 HD2 PHE B 58 235.546 -4.808 -13.966 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.941 -7.749 -12.371 1.00 0.00 H new ATOM 0 HE2 PHE B 58 233.268 -4.531 -14.839 1.00 0.00 H new ATOM 0 HZ PHE B 58 231.457 -6.003 -14.040 1.00 0.00 H new ATOM 1750 N ASP B 59 238.370 -8.272 -14.238 1.00 0.00 N ATOM 1751 CA ASP B 59 238.652 -8.599 -15.635 1.00 0.00 C ATOM 1752 C ASP B 59 238.815 -10.106 -15.834 1.00 0.00 C ATOM 1753 O ASP B 59 238.540 -10.622 -16.919 1.00 0.00 O ATOM 1754 CB ASP B 59 239.904 -7.864 -16.112 1.00 0.00 C ATOM 1755 CG ASP B 59 239.843 -7.513 -17.583 1.00 0.00 C ATOM 1756 OD1 ASP B 59 239.192 -8.255 -18.345 1.00 0.00 O ATOM 1757 OD2 ASP B 59 240.447 -6.492 -17.974 1.00 0.00 O ATOM 0 H ASP B 59 239.177 -7.942 -13.709 1.00 0.00 H new ATOM 0 HA ASP B 59 237.800 -8.272 -16.231 1.00 0.00 H new ATOM 0 HB2 ASP B 59 240.031 -6.952 -15.529 1.00 0.00 H new ATOM 0 HB3 ASP B 59 240.780 -8.486 -15.926 1.00 0.00 H new ATOM 1762 N LYS B 60 239.244 -10.818 -14.786 1.00 0.00 N ATOM 1763 CA LYS B 60 239.408 -12.264 -14.872 1.00 0.00 C ATOM 1764 C LYS B 60 238.085 -12.967 -14.574 1.00 0.00 C ATOM 1765 O LYS B 60 237.764 -13.993 -15.174 1.00 0.00 O ATOM 1766 CB LYS B 60 240.502 -12.746 -13.920 1.00 0.00 C ATOM 1767 CG LYS B 60 241.900 -12.302 -14.325 1.00 0.00 C ATOM 1768 CD LYS B 60 242.964 -13.210 -13.729 1.00 0.00 C ATOM 1769 CE LYS B 60 244.298 -13.088 -14.459 1.00 0.00 C ATOM 1770 NZ LYS B 60 244.658 -11.670 -14.767 1.00 0.00 N ATOM 0 H LYS B 60 239.481 -10.417 -13.879 1.00 0.00 H new ATOM 0 HA LYS B 60 239.712 -12.515 -15.888 1.00 0.00 H new ATOM 0 HB2 LYS B 60 240.288 -12.376 -12.917 1.00 0.00 H new ATOM 0 HB3 LYS B 60 240.475 -13.835 -13.871 1.00 0.00 H new ATOM 0 HG2 LYS B 60 241.984 -12.305 -15.412 1.00 0.00 H new ATOM 0 HG3 LYS B 60 242.068 -11.277 -13.995 1.00 0.00 H new ATOM 0 HD2 LYS B 60 243.103 -12.962 -12.677 1.00 0.00 H new ATOM 0 HD3 LYS B 60 242.622 -14.244 -13.770 1.00 0.00 H new ATOM 0 HE2 LYS B 60 245.084 -13.534 -13.849 1.00 0.00 H new ATOM 0 HE3 LYS B 60 244.253 -13.657 -15.387 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 245.650 -11.623 -15.074 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 244.043 -11.313 -15.526 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 244.531 -11.087 -13.915 1.00 0.00 H new ATOM 1784 N ASP B 61 237.305 -12.386 -13.662 1.00 0.00 N ATOM 1785 CA ASP B 61 235.997 -12.912 -13.298 1.00 0.00 C ATOM 1786 C ASP B 61 234.979 -11.778 -13.332 1.00 0.00 C ATOM 1787 O ASP B 61 234.977 -10.909 -12.462 1.00 0.00 O ATOM 1788 CB ASP B 61 236.041 -13.548 -11.905 1.00 0.00 C ATOM 1789 CG ASP B 61 236.956 -14.755 -11.851 1.00 0.00 C ATOM 1790 OD1 ASP B 61 236.754 -15.689 -12.656 1.00 0.00 O ATOM 1791 OD2 ASP B 61 237.870 -14.770 -11.003 1.00 0.00 O ATOM 0 H ASP B 61 237.565 -11.539 -13.158 1.00 0.00 H new ATOM 0 HA ASP B 61 235.707 -13.684 -14.011 1.00 0.00 H new ATOM 0 HB2 ASP B 61 236.378 -12.807 -11.180 1.00 0.00 H new ATOM 0 HB3 ASP B 61 235.034 -13.845 -11.612 1.00 0.00 H new ATOM 1796 N ASN B 62 234.136 -11.774 -14.363 1.00 0.00 N ATOM 1797 CA ASN B 62 233.143 -10.719 -14.532 1.00 0.00 C ATOM 1798 C ASN B 62 231.864 -10.951 -13.718 1.00 0.00 C ATOM 1799 O ASN B 62 230.889 -10.218 -13.896 1.00 0.00 O ATOM 1800 CB ASN B 62 232.785 -10.563 -16.012 1.00 0.00 C ATOM 1801 CG ASN B 62 234.005 -10.324 -16.881 1.00 0.00 C ATOM 1802 OD1 ASN B 62 234.757 -11.250 -17.186 1.00 0.00 O ATOM 1803 ND2 ASN B 62 234.214 -9.078 -17.286 1.00 0.00 N ATOM 0 H ASN B 62 234.122 -12.488 -15.091 1.00 0.00 H new ATOM 0 HA ASN B 62 233.601 -9.805 -14.153 1.00 0.00 H new ATOM 0 HB2 ASN B 62 232.269 -11.460 -16.354 1.00 0.00 H new ATOM 0 HB3 ASN B 62 232.091 -9.731 -16.129 1.00 0.00 H new ATOM 0 HD21 ASN B 62 235.021 -8.860 -17.871 1.00 0.00 H new ATOM 0 HD22 ASN B 62 233.568 -8.338 -17.012 1.00 0.00 H new ATOM 1810 N ASN B 63 231.852 -11.941 -12.818 1.00 0.00 N ATOM 1811 CA ASN B 63 230.664 -12.202 -11.991 1.00 0.00 C ATOM 1812 C ASN B 63 231.004 -12.227 -10.494 1.00 0.00 C ATOM 1813 O ASN B 63 230.227 -12.730 -9.685 1.00 0.00 O ATOM 1814 CB ASN B 63 230.008 -13.525 -12.399 1.00 0.00 C ATOM 1815 CG ASN B 63 229.265 -13.423 -13.720 1.00 0.00 C ATOM 1816 OD1 ASN B 63 228.471 -12.504 -13.935 1.00 0.00 O ATOM 1817 ND2 ASN B 63 229.525 -14.367 -14.615 1.00 0.00 N ATOM 0 H ASN B 63 232.638 -12.567 -12.644 1.00 0.00 H new ATOM 0 HA ASN B 63 229.964 -11.384 -12.162 1.00 0.00 H new ATOM 0 HB2 ASN B 63 230.773 -14.298 -12.475 1.00 0.00 H new ATOM 0 HB3 ASN B 63 229.314 -13.839 -11.619 1.00 0.00 H new ATOM 0 HD21 ASN B 63 229.061 -14.351 -15.523 1.00 0.00 H new ATOM 0 HD22 ASN B 63 230.189 -15.109 -14.395 1.00 0.00 H new ATOM 1824 N THR B 64 232.178 -11.699 -10.135 1.00 0.00 N ATOM 1825 CA THR B 64 232.622 -11.678 -8.746 1.00 0.00 C ATOM 1826 C THR B 64 231.764 -10.740 -7.902 1.00 0.00 C ATOM 1827 O THR B 64 231.794 -9.525 -8.106 1.00 0.00 O ATOM 1828 CB THR B 64 234.089 -11.229 -8.671 1.00 0.00 C ATOM 1829 OG1 THR B 64 234.756 -11.466 -9.898 1.00 0.00 O ATOM 1830 CG2 THR B 64 234.873 -11.934 -7.585 1.00 0.00 C ATOM 0 H THR B 64 232.836 -11.280 -10.792 1.00 0.00 H new ATOM 0 HA THR B 64 232.522 -12.688 -8.349 1.00 0.00 H new ATOM 0 HB THR B 64 234.050 -10.164 -8.444 1.00 0.00 H new ATOM 0 HG1 THR B 64 234.652 -10.686 -10.483 1.00 0.00 H new ATOM 0 HG21 THR B 64 235.901 -11.572 -7.585 1.00 0.00 H new ATOM 0 HG22 THR B 64 234.417 -11.731 -6.616 1.00 0.00 H new ATOM 0 HG23 THR B 64 234.867 -13.008 -7.771 1.00 0.00 H new ATOM 1838 N LEU B 65 231.016 -11.289 -6.944 1.00 0.00 N ATOM 1839 CA LEU B 65 230.174 -10.466 -6.068 1.00 0.00 C ATOM 1840 C LEU B 65 231.024 -9.445 -5.312 1.00 0.00 C ATOM 1841 O LEU B 65 231.991 -9.808 -4.641 1.00 0.00 O ATOM 1842 CB LEU B 65 229.397 -11.355 -5.085 1.00 0.00 C ATOM 1843 CG LEU B 65 228.537 -10.628 -4.036 1.00 0.00 C ATOM 1844 CD1 LEU B 65 227.784 -9.453 -4.648 1.00 0.00 C ATOM 1845 CD2 LEU B 65 227.557 -11.599 -3.394 1.00 0.00 C ATOM 0 H LEU B 65 230.974 -12.290 -6.754 1.00 0.00 H new ATOM 0 HA LEU B 65 229.457 -9.924 -6.685 1.00 0.00 H new ATOM 0 HB2 LEU B 65 228.748 -12.015 -5.661 1.00 0.00 H new ATOM 0 HB3 LEU B 65 230.111 -11.989 -4.560 1.00 0.00 H new ATOM 0 HG LEU B 65 229.207 -10.235 -3.271 1.00 0.00 H new ATOM 0 HD11 LEU B 65 227.187 -8.963 -3.879 1.00 0.00 H new ATOM 0 HD12 LEU B 65 228.497 -8.740 -5.063 1.00 0.00 H new ATOM 0 HD13 LEU B 65 227.129 -9.814 -5.441 1.00 0.00 H new ATOM 0 HD21 LEU B 65 226.955 -11.072 -2.654 1.00 0.00 H new ATOM 0 HD22 LEU B 65 226.905 -12.018 -4.161 1.00 0.00 H new ATOM 0 HD23 LEU B 65 228.108 -12.403 -2.907 1.00 0.00 H new ATOM 1857 N PHE B 66 230.668 -8.166 -5.446 1.00 0.00 N ATOM 1858 CA PHE B 66 231.412 -7.084 -4.795 1.00 0.00 C ATOM 1859 C PHE B 66 230.579 -6.390 -3.720 1.00 0.00 C ATOM 1860 O PHE B 66 229.430 -6.012 -3.952 1.00 0.00 O ATOM 1861 CB PHE B 66 231.869 -6.057 -5.833 1.00 0.00 C ATOM 1862 CG PHE B 66 233.132 -6.443 -6.551 1.00 0.00 C ATOM 1863 CD1 PHE B 66 234.368 -6.183 -5.987 1.00 0.00 C ATOM 1864 CD2 PHE B 66 233.079 -7.066 -7.789 1.00 0.00 C ATOM 1865 CE1 PHE B 66 235.532 -6.537 -6.643 1.00 0.00 C ATOM 1866 CE2 PHE B 66 234.240 -7.423 -8.450 1.00 0.00 C ATOM 1867 CZ PHE B 66 235.468 -7.157 -7.875 1.00 0.00 C ATOM 0 H PHE B 66 229.870 -7.853 -5.999 1.00 0.00 H new ATOM 0 HA PHE B 66 232.282 -7.531 -4.313 1.00 0.00 H new ATOM 0 HB2 PHE B 66 231.074 -5.916 -6.565 1.00 0.00 H new ATOM 0 HB3 PHE B 66 232.021 -5.097 -5.339 1.00 0.00 H new ATOM 0 HD1 PHE B 66 234.424 -5.698 -5.024 1.00 0.00 H new ATOM 0 HD2 PHE B 66 232.121 -7.275 -8.242 1.00 0.00 H new ATOM 0 HE1 PHE B 66 236.491 -6.329 -6.192 1.00 0.00 H new ATOM 0 HE2 PHE B 66 234.187 -7.909 -9.413 1.00 0.00 H new ATOM 0 HZ PHE B 66 236.377 -7.434 -8.389 1.00 0.00 H new ATOM 1877 N LEU B 67 231.183 -6.226 -2.547 1.00 0.00 N ATOM 1878 CA LEU B 67 230.540 -5.577 -1.404 1.00 0.00 C ATOM 1879 C LEU B 67 231.493 -4.590 -0.731 1.00 0.00 C ATOM 1880 O LEU B 67 232.694 -4.855 -0.628 1.00 0.00 O ATOM 1881 CB LEU B 67 230.066 -6.634 -0.391 1.00 0.00 C ATOM 1882 CG LEU B 67 231.147 -7.354 0.420 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.629 -6.485 1.580 1.00 0.00 C ATOM 1884 CD2 LEU B 67 230.609 -8.685 0.926 1.00 0.00 C ATOM 0 H LEU B 67 232.135 -6.540 -2.360 1.00 0.00 H new ATOM 0 HA LEU B 67 229.675 -5.022 -1.768 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.383 -6.151 0.308 1.00 0.00 H new ATOM 0 HB3 LEU B 67 229.490 -7.386 -0.931 1.00 0.00 H new ATOM 0 HG LEU B 67 232.003 -7.544 -0.227 1.00 0.00 H new ATOM 0 HD11 LEU B 67 232.396 -7.019 2.140 1.00 0.00 H new ATOM 0 HD12 LEU B 67 232.045 -5.556 1.190 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.790 -6.259 2.238 1.00 0.00 H new ATOM 0 HD21 LEU B 67 231.381 -9.194 1.503 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.740 -8.509 1.560 1.00 0.00 H new ATOM 0 HD23 LEU B 67 230.320 -9.306 0.078 1.00 0.00 H new ATOM 1896 N VAL B 68 230.970 -3.435 -0.311 1.00 0.00 N ATOM 1897 CA VAL B 68 231.803 -2.403 0.305 1.00 0.00 C ATOM 1898 C VAL B 68 231.274 -1.944 1.671 1.00 0.00 C ATOM 1899 O VAL B 68 230.072 -1.721 1.838 1.00 0.00 O ATOM 1900 CB VAL B 68 231.910 -1.182 -0.643 1.00 0.00 C ATOM 1901 CG1 VAL B 68 230.547 -0.537 -0.870 1.00 0.00 C ATOM 1902 CG2 VAL B 68 232.915 -0.171 -0.115 1.00 0.00 C ATOM 0 H VAL B 68 229.982 -3.194 -0.386 1.00 0.00 H new ATOM 0 HA VAL B 68 232.785 -2.846 0.471 1.00 0.00 H new ATOM 0 HB VAL B 68 232.269 -1.539 -1.608 1.00 0.00 H new ATOM 0 HG11 VAL B 68 230.655 0.317 -1.539 1.00 0.00 H new ATOM 0 HG12 VAL B 68 229.870 -1.265 -1.317 1.00 0.00 H new ATOM 0 HG13 VAL B 68 230.140 -0.201 0.084 1.00 0.00 H new ATOM 0 HG21 VAL B 68 232.972 0.676 -0.798 1.00 0.00 H new ATOM 0 HG22 VAL B 68 232.599 0.176 0.869 1.00 0.00 H new ATOM 0 HG23 VAL B 68 233.896 -0.640 -0.036 1.00 0.00 H new ATOM 1912 N GLY B 69 232.174 -1.802 2.645 1.00 0.00 N ATOM 1913 CA GLY B 69 231.778 -1.361 3.975 1.00 0.00 C ATOM 1914 C GLY B 69 232.777 -0.379 4.565 1.00 0.00 C ATOM 1915 O GLY B 69 233.972 -0.462 4.301 1.00 0.00 O ATOM 0 H GLY B 69 233.172 -1.985 2.536 1.00 0.00 H new ATOM 0 HA2 GLY B 69 230.795 -0.893 3.925 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.687 -2.226 4.632 1.00 0.00 H new ATOM 1919 N GLY B 70 232.274 0.553 5.371 1.00 0.00 N ATOM 1920 CA GLY B 70 233.135 1.545 6.008 1.00 0.00 C ATOM 1921 C GLY B 70 233.036 1.484 7.516 1.00 0.00 C ATOM 1922 O GLY B 70 232.016 1.045 8.055 1.00 0.00 O ATOM 0 H GLY B 70 231.283 0.642 5.597 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.168 1.379 5.704 1.00 0.00 H new ATOM 0 HA3 GLY B 70 232.858 2.542 5.665 1.00 0.00 H new ATOM 1926 N ALA B 71 234.092 1.919 8.207 1.00 0.00 N ATOM 1927 CA ALA B 71 234.107 1.898 9.664 1.00 0.00 C ATOM 1928 C ALA B 71 233.317 3.068 10.243 1.00 0.00 C ATOM 1929 O ALA B 71 232.976 4.014 9.534 1.00 0.00 O ATOM 1930 CB ALA B 71 235.541 1.927 10.174 1.00 0.00 C ATOM 0 H ALA B 71 234.942 2.288 7.780 1.00 0.00 H new ATOM 0 HA ALA B 71 233.630 0.975 9.993 1.00 0.00 H new ATOM 0 HB1 ALA B 71 235.540 1.911 11.264 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.078 1.056 9.799 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.033 2.835 9.825 1.00 0.00 H new ATOM 1936 N LYS B 72 233.018 2.983 11.535 1.00 0.00 N ATOM 1937 CA LYS B 72 232.249 4.016 12.227 1.00 0.00 C ATOM 1938 C LYS B 72 232.917 5.390 12.146 1.00 0.00 C ATOM 1939 O LYS B 72 232.235 6.412 12.108 1.00 0.00 O ATOM 1940 CB LYS B 72 232.054 3.625 13.696 1.00 0.00 C ATOM 1941 CG LYS B 72 230.852 2.724 13.929 1.00 0.00 C ATOM 1942 CD LYS B 72 230.969 1.417 13.159 1.00 0.00 C ATOM 1943 CE LYS B 72 229.749 0.542 13.368 1.00 0.00 C ATOM 1944 NZ LYS B 72 230.065 -0.901 13.198 1.00 0.00 N ATOM 0 H LYS B 72 233.298 2.203 12.130 1.00 0.00 H new ATOM 0 HA LYS B 72 231.283 4.090 11.727 1.00 0.00 H new ATOM 0 HB2 LYS B 72 232.952 3.119 14.051 1.00 0.00 H new ATOM 0 HB3 LYS B 72 231.941 4.530 14.293 1.00 0.00 H new ATOM 0 HG2 LYS B 72 230.758 2.511 14.994 1.00 0.00 H new ATOM 0 HG3 LYS B 72 229.943 3.244 13.626 1.00 0.00 H new ATOM 0 HD2 LYS B 72 231.090 1.628 12.096 1.00 0.00 H new ATOM 0 HD3 LYS B 72 231.862 0.882 13.481 1.00 0.00 H new ATOM 0 HE2 LYS B 72 229.349 0.710 14.368 1.00 0.00 H new ATOM 0 HE3 LYS B 72 228.971 0.829 12.660 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 229.215 -1.407 12.878 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 230.819 -1.010 12.491 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 230.382 -1.296 14.106 1.00 0.00 H new ATOM 1958 N GLU B 73 234.247 5.414 12.123 1.00 0.00 N ATOM 1959 CA GLU B 73 234.996 6.669 12.046 1.00 0.00 C ATOM 1960 C GLU B 73 235.072 7.232 10.620 1.00 0.00 C ATOM 1961 O GLU B 73 235.521 8.363 10.423 1.00 0.00 O ATOM 1962 CB GLU B 73 236.419 6.449 12.578 1.00 0.00 C ATOM 1963 CG GLU B 73 236.462 5.987 14.026 1.00 0.00 C ATOM 1964 CD GLU B 73 237.845 5.540 14.454 1.00 0.00 C ATOM 1965 OE1 GLU B 73 238.797 6.340 14.321 1.00 0.00 O ATOM 1966 OE2 GLU B 73 237.979 4.388 14.921 1.00 0.00 O ATOM 0 H GLU B 73 234.831 4.578 12.157 1.00 0.00 H new ATOM 0 HA GLU B 73 234.462 7.398 12.655 1.00 0.00 H new ATOM 0 HB2 GLU B 73 236.921 5.709 11.954 1.00 0.00 H new ATOM 0 HB3 GLU B 73 236.981 7.379 12.485 1.00 0.00 H new ATOM 0 HG2 GLU B 73 236.130 6.799 14.673 1.00 0.00 H new ATOM 0 HG3 GLU B 73 235.760 5.164 14.162 1.00 0.00 H new ATOM 1973 N VAL B 74 234.604 6.465 9.630 1.00 0.00 N ATOM 1974 CA VAL B 74 234.593 6.929 8.246 1.00 0.00 C ATOM 1975 C VAL B 74 233.299 7.710 7.982 1.00 0.00 C ATOM 1976 O VAL B 74 232.213 7.193 8.252 1.00 0.00 O ATOM 1977 CB VAL B 74 234.689 5.738 7.251 1.00 0.00 C ATOM 1978 CG1 VAL B 74 234.494 6.186 5.799 1.00 0.00 C ATOM 1979 CG2 VAL B 74 236.020 5.021 7.413 1.00 0.00 C ATOM 0 H VAL B 74 234.230 5.525 9.764 1.00 0.00 H new ATOM 0 HA VAL B 74 235.460 7.572 8.094 1.00 0.00 H new ATOM 0 HB VAL B 74 233.880 5.047 7.488 1.00 0.00 H new ATOM 0 HG11 VAL B 74 234.569 5.322 5.139 1.00 0.00 H new ATOM 0 HG12 VAL B 74 233.511 6.643 5.688 1.00 0.00 H new ATOM 0 HG13 VAL B 74 235.263 6.912 5.536 1.00 0.00 H new ATOM 0 HG21 VAL B 74 236.073 4.190 6.710 1.00 0.00 H new ATOM 0 HG22 VAL B 74 236.835 5.717 7.214 1.00 0.00 H new ATOM 0 HG23 VAL B 74 236.107 4.642 8.431 1.00 0.00 H new ATOM 1989 N PRO B 75 233.374 8.950 7.441 1.00 0.00 N ATOM 1990 CA PRO B 75 232.169 9.724 7.157 1.00 0.00 C ATOM 1991 C PRO B 75 231.440 9.138 5.958 1.00 0.00 C ATOM 1992 O PRO B 75 232.057 8.451 5.133 1.00 0.00 O ATOM 1993 CB PRO B 75 232.702 11.128 6.848 1.00 0.00 C ATOM 1994 CG PRO B 75 234.094 10.912 6.364 1.00 0.00 C ATOM 1995 CD PRO B 75 234.603 9.672 7.055 1.00 0.00 C ATOM 0 HA PRO B 75 231.453 9.724 7.979 1.00 0.00 H new ATOM 0 HB2 PRO B 75 232.093 11.624 6.092 1.00 0.00 H new ATOM 0 HB3 PRO B 75 232.686 11.761 7.735 1.00 0.00 H new ATOM 0 HG2 PRO B 75 234.113 10.788 5.281 1.00 0.00 H new ATOM 0 HG3 PRO B 75 234.723 11.771 6.597 1.00 0.00 H new ATOM 0 HD2 PRO B 75 235.227 9.073 6.392 1.00 0.00 H new ATOM 0 HD3 PRO B 75 235.210 9.921 7.925 1.00 0.00 H new ATOM 2003 N TYR B 76 230.141 9.376 5.839 1.00 0.00 N ATOM 2004 CA TYR B 76 229.381 8.834 4.719 1.00 0.00 C ATOM 2005 C TYR B 76 229.886 9.408 3.396 1.00 0.00 C ATOM 2006 O TYR B 76 229.943 8.702 2.391 1.00 0.00 O ATOM 2007 CB TYR B 76 227.879 9.108 4.914 1.00 0.00 C ATOM 2008 CG TYR B 76 226.986 8.699 3.753 1.00 0.00 C ATOM 2009 CD1 TYR B 76 227.305 7.620 2.934 1.00 0.00 C ATOM 2010 CD2 TYR B 76 225.816 9.398 3.485 1.00 0.00 C ATOM 2011 CE1 TYR B 76 226.484 7.255 1.886 1.00 0.00 C ATOM 2012 CE2 TYR B 76 224.991 9.038 2.439 1.00 0.00 C ATOM 2013 CZ TYR B 76 225.330 7.968 1.644 1.00 0.00 C ATOM 2014 OH TYR B 76 224.507 7.607 0.603 1.00 0.00 O ATOM 0 H TYR B 76 229.596 9.934 6.496 1.00 0.00 H new ATOM 0 HA TYR B 76 229.526 7.754 4.685 1.00 0.00 H new ATOM 0 HB2 TYR B 76 227.545 8.584 5.810 1.00 0.00 H new ATOM 0 HB3 TYR B 76 227.742 10.174 5.098 1.00 0.00 H new ATOM 0 HD1 TYR B 76 228.209 7.059 3.121 1.00 0.00 H new ATOM 0 HD2 TYR B 76 225.547 10.239 4.107 1.00 0.00 H new ATOM 0 HE1 TYR B 76 226.745 6.415 1.259 1.00 0.00 H new ATOM 0 HE2 TYR B 76 224.085 9.593 2.246 1.00 0.00 H new ATOM 0 HH TYR B 76 223.665 8.104 0.664 1.00 0.00 H new ATOM 2024 N GLU B 77 230.276 10.683 3.405 1.00 0.00 N ATOM 2025 CA GLU B 77 230.802 11.330 2.199 1.00 0.00 C ATOM 2026 C GLU B 77 231.998 10.541 1.656 1.00 0.00 C ATOM 2027 O GLU B 77 232.183 10.442 0.438 1.00 0.00 O ATOM 2028 CB GLU B 77 231.208 12.778 2.505 1.00 0.00 C ATOM 2029 CG GLU B 77 230.021 13.711 2.695 1.00 0.00 C ATOM 2030 CD GLU B 77 229.789 14.621 1.500 1.00 0.00 C ATOM 2031 OE1 GLU B 77 230.164 14.230 0.376 1.00 0.00 O ATOM 2032 OE2 GLU B 77 229.231 15.722 1.690 1.00 0.00 O ATOM 0 H GLU B 77 230.239 11.286 4.227 1.00 0.00 H new ATOM 0 HA GLU B 77 230.021 11.344 1.439 1.00 0.00 H new ATOM 0 HB2 GLU B 77 231.820 12.793 3.407 1.00 0.00 H new ATOM 0 HB3 GLU B 77 231.829 13.153 1.691 1.00 0.00 H new ATOM 0 HG2 GLU B 77 229.124 13.118 2.874 1.00 0.00 H new ATOM 0 HG3 GLU B 77 230.183 14.321 3.584 1.00 0.00 H new ATOM 2039 N GLU B 78 232.815 9.985 2.560 1.00 0.00 N ATOM 2040 CA GLU B 78 233.986 9.229 2.128 1.00 0.00 C ATOM 2041 C GLU B 78 233.544 7.920 1.490 1.00 0.00 C ATOM 2042 O GLU B 78 234.126 7.461 0.505 1.00 0.00 O ATOM 2043 CB GLU B 78 234.955 8.977 3.287 1.00 0.00 C ATOM 2044 CG GLU B 78 236.178 9.875 3.269 1.00 0.00 C ATOM 2045 CD GLU B 78 235.843 11.332 3.525 1.00 0.00 C ATOM 2046 OE1 GLU B 78 234.699 11.740 3.233 1.00 0.00 O ATOM 2047 OE2 GLU B 78 236.724 12.064 4.022 1.00 0.00 O ATOM 0 H GLU B 78 232.688 10.044 3.570 1.00 0.00 H new ATOM 0 HA GLU B 78 234.524 9.821 1.388 1.00 0.00 H new ATOM 0 HB2 GLU B 78 234.425 9.119 4.229 1.00 0.00 H new ATOM 0 HB3 GLU B 78 235.279 7.937 3.258 1.00 0.00 H new ATOM 0 HG2 GLU B 78 236.886 9.532 4.024 1.00 0.00 H new ATOM 0 HG3 GLU B 78 236.674 9.786 2.303 1.00 0.00 H new ATOM 2054 N VAL B 79 232.487 7.333 2.058 1.00 0.00 N ATOM 2055 CA VAL B 79 231.949 6.082 1.522 1.00 0.00 C ATOM 2056 C VAL B 79 231.477 6.299 0.083 1.00 0.00 C ATOM 2057 O VAL B 79 231.697 5.451 -0.783 1.00 0.00 O ATOM 2058 CB VAL B 79 230.799 5.504 2.375 1.00 0.00 C ATOM 2059 CG1 VAL B 79 230.511 4.072 1.957 1.00 0.00 C ATOM 2060 CG2 VAL B 79 231.134 5.571 3.859 1.00 0.00 C ATOM 0 H VAL B 79 231.995 7.696 2.874 1.00 0.00 H new ATOM 0 HA VAL B 79 232.756 5.350 1.548 1.00 0.00 H new ATOM 0 HB VAL B 79 229.907 6.107 2.206 1.00 0.00 H new ATOM 0 HG11 VAL B 79 229.699 3.672 2.564 1.00 0.00 H new ATOM 0 HG12 VAL B 79 230.223 4.051 0.906 1.00 0.00 H new ATOM 0 HG13 VAL B 79 231.404 3.464 2.101 1.00 0.00 H new ATOM 0 HG21 VAL B 79 230.308 5.158 4.438 1.00 0.00 H new ATOM 0 HG22 VAL B 79 232.038 4.994 4.054 1.00 0.00 H new ATOM 0 HG23 VAL B 79 231.296 6.609 4.149 1.00 0.00 H new ATOM 2070 N ILE B 80 230.857 7.461 -0.168 1.00 0.00 N ATOM 2071 CA ILE B 80 230.387 7.822 -1.508 1.00 0.00 C ATOM 2072 C ILE B 80 231.571 7.872 -2.471 1.00 0.00 C ATOM 2073 O ILE B 80 231.532 7.305 -3.559 1.00 0.00 O ATOM 2074 CB ILE B 80 229.668 9.199 -1.514 1.00 0.00 C ATOM 2075 CG1 ILE B 80 228.508 9.200 -0.517 1.00 0.00 C ATOM 2076 CG2 ILE B 80 229.159 9.550 -2.912 1.00 0.00 C ATOM 2077 CD1 ILE B 80 227.430 8.191 -0.844 1.00 0.00 C ATOM 0 H ILE B 80 230.670 8.167 0.544 1.00 0.00 H new ATOM 0 HA ILE B 80 229.672 7.062 -1.824 1.00 0.00 H new ATOM 0 HB ILE B 80 230.393 9.956 -1.215 1.00 0.00 H new ATOM 0 HG12 ILE B 80 228.897 8.994 0.480 1.00 0.00 H new ATOM 0 HG13 ILE B 80 228.066 10.196 -0.488 1.00 0.00 H new ATOM 0 HG21 ILE B 80 228.660 10.519 -2.885 1.00 0.00 H new ATOM 0 HG22 ILE B 80 229.999 9.594 -3.605 1.00 0.00 H new ATOM 0 HG23 ILE B 80 228.454 8.788 -3.244 1.00 0.00 H new ATOM 0 HD11 ILE B 80 226.640 8.247 -0.095 1.00 0.00 H new ATOM 0 HD12 ILE B 80 227.014 8.409 -1.828 1.00 0.00 H new ATOM 0 HD13 ILE B 80 227.858 7.189 -0.845 1.00 0.00 H new ATOM 2089 N LYS B 81 232.638 8.541 -2.039 1.00 0.00 N ATOM 2090 CA LYS B 81 233.863 8.650 -2.835 1.00 0.00 C ATOM 2091 C LYS B 81 234.389 7.268 -3.235 1.00 0.00 C ATOM 2092 O LYS B 81 234.744 7.046 -4.386 1.00 0.00 O ATOM 2093 CB LYS B 81 234.930 9.418 -2.033 1.00 0.00 C ATOM 2094 CG LYS B 81 235.454 10.655 -2.747 1.00 0.00 C ATOM 2095 CD LYS B 81 236.943 10.848 -2.514 1.00 0.00 C ATOM 2096 CE LYS B 81 237.338 12.315 -2.568 1.00 0.00 C ATOM 2097 NZ LYS B 81 236.516 13.143 -1.643 1.00 0.00 N ATOM 0 H LYS B 81 232.681 9.018 -1.139 1.00 0.00 H new ATOM 0 HA LYS B 81 233.635 9.195 -3.751 1.00 0.00 H new ATOM 0 HB2 LYS B 81 234.508 9.714 -1.073 1.00 0.00 H new ATOM 0 HB3 LYS B 81 235.765 8.750 -1.821 1.00 0.00 H new ATOM 0 HG2 LYS B 81 235.261 10.568 -3.816 1.00 0.00 H new ATOM 0 HG3 LYS B 81 234.914 11.534 -2.396 1.00 0.00 H new ATOM 0 HD2 LYS B 81 237.216 10.434 -1.543 1.00 0.00 H new ATOM 0 HD3 LYS B 81 237.503 10.293 -3.266 1.00 0.00 H new ATOM 0 HE2 LYS B 81 238.392 12.418 -2.309 1.00 0.00 H new ATOM 0 HE3 LYS B 81 237.223 12.685 -3.587 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 237.131 13.808 -1.133 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 235.809 13.675 -2.189 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 236.033 12.525 -0.960 1.00 0.00 H new ATOM 2111 N ALA B 82 234.413 6.338 -2.282 1.00 0.00 N ATOM 2112 CA ALA B 82 234.879 4.972 -2.541 1.00 0.00 C ATOM 2113 C ALA B 82 234.033 4.303 -3.627 1.00 0.00 C ATOM 2114 O ALA B 82 234.556 3.721 -4.582 1.00 0.00 O ATOM 2115 CB ALA B 82 234.834 4.154 -1.262 1.00 0.00 C ATOM 0 H ALA B 82 234.115 6.504 -1.321 1.00 0.00 H new ATOM 0 HA ALA B 82 235.909 5.022 -2.895 1.00 0.00 H new ATOM 0 HB1 ALA B 82 235.182 3.141 -1.465 1.00 0.00 H new ATOM 0 HB2 ALA B 82 235.477 4.615 -0.512 1.00 0.00 H new ATOM 0 HB3 ALA B 82 233.810 4.118 -0.889 1.00 0.00 H new ATOM 2121 N LEU B 83 232.713 4.415 -3.483 1.00 0.00 N ATOM 2122 CA LEU B 83 231.791 3.846 -4.472 1.00 0.00 C ATOM 2123 C LEU B 83 232.038 4.487 -5.839 1.00 0.00 C ATOM 2124 O LEU B 83 231.966 3.829 -6.878 1.00 0.00 O ATOM 2125 CB LEU B 83 230.325 4.069 -4.051 1.00 0.00 C ATOM 2126 CG LEU B 83 229.904 3.557 -2.658 1.00 0.00 C ATOM 2127 CD1 LEU B 83 228.404 3.313 -2.621 1.00 0.00 C ATOM 2128 CD2 LEU B 83 230.646 2.286 -2.268 1.00 0.00 C ATOM 0 H LEU B 83 232.260 4.888 -2.702 1.00 0.00 H new ATOM 0 HA LEU B 83 231.973 2.773 -4.533 1.00 0.00 H new ATOM 0 HB2 LEU B 83 230.121 5.139 -4.093 1.00 0.00 H new ATOM 0 HB3 LEU B 83 229.685 3.593 -4.793 1.00 0.00 H new ATOM 0 HG LEU B 83 230.167 4.328 -1.934 1.00 0.00 H new ATOM 0 HD11 LEU B 83 228.118 2.952 -1.633 1.00 0.00 H new ATOM 0 HD12 LEU B 83 227.879 4.244 -2.833 1.00 0.00 H new ATOM 0 HD13 LEU B 83 228.138 2.568 -3.371 1.00 0.00 H new ATOM 0 HD21 LEU B 83 230.318 1.962 -1.280 1.00 0.00 H new ATOM 0 HD22 LEU B 83 230.434 1.503 -2.996 1.00 0.00 H new ATOM 0 HD23 LEU B 83 231.718 2.482 -2.248 1.00 0.00 H new ATOM 2140 N ASN B 84 232.349 5.780 -5.814 1.00 0.00 N ATOM 2141 CA ASN B 84 232.635 6.530 -7.029 1.00 0.00 C ATOM 2142 C ASN B 84 233.859 5.956 -7.748 1.00 0.00 C ATOM 2143 O ASN B 84 233.877 5.863 -8.977 1.00 0.00 O ATOM 2144 CB ASN B 84 232.880 8.006 -6.690 1.00 0.00 C ATOM 2145 CG ASN B 84 231.647 8.865 -6.888 1.00 0.00 C ATOM 2146 OD1 ASN B 84 230.580 8.374 -7.255 1.00 0.00 O ATOM 2147 ND2 ASN B 84 231.792 10.161 -6.645 1.00 0.00 N ATOM 0 H ASN B 84 232.409 6.332 -4.958 1.00 0.00 H new ATOM 0 HA ASN B 84 231.773 6.448 -7.691 1.00 0.00 H new ATOM 0 HB2 ASN B 84 233.211 8.086 -5.655 1.00 0.00 H new ATOM 0 HB3 ASN B 84 233.688 8.388 -7.314 1.00 0.00 H new ATOM 0 HD21 ASN B 84 231.000 10.793 -6.761 1.00 0.00 H new ATOM 0 HD22 ASN B 84 232.695 10.525 -6.342 1.00 0.00 H new ATOM 2154 N LEU B 85 234.889 5.595 -6.976 1.00 0.00 N ATOM 2155 CA LEU B 85 236.122 5.059 -7.568 1.00 0.00 C ATOM 2156 C LEU B 85 235.853 3.731 -8.259 1.00 0.00 C ATOM 2157 O LEU B 85 236.377 3.461 -9.345 1.00 0.00 O ATOM 2158 CB LEU B 85 237.250 4.880 -6.535 1.00 0.00 C ATOM 2159 CG LEU B 85 237.244 5.837 -5.342 1.00 0.00 C ATOM 2160 CD1 LEU B 85 238.489 5.621 -4.492 1.00 0.00 C ATOM 2161 CD2 LEU B 85 237.161 7.285 -5.806 1.00 0.00 C ATOM 0 H LEU B 85 234.897 5.662 -5.958 1.00 0.00 H new ATOM 0 HA LEU B 85 236.457 5.795 -8.299 1.00 0.00 H new ATOM 0 HB2 LEU B 85 237.204 3.860 -6.154 1.00 0.00 H new ATOM 0 HB3 LEU B 85 238.204 4.985 -7.051 1.00 0.00 H new ATOM 0 HG LEU B 85 236.362 5.626 -4.737 1.00 0.00 H new ATOM 0 HD11 LEU B 85 238.475 6.307 -3.645 1.00 0.00 H new ATOM 0 HD12 LEU B 85 238.506 4.594 -4.127 1.00 0.00 H new ATOM 0 HD13 LEU B 85 239.378 5.807 -5.095 1.00 0.00 H new ATOM 0 HD21 LEU B 85 237.158 7.945 -4.939 1.00 0.00 H new ATOM 0 HD22 LEU B 85 238.021 7.515 -6.435 1.00 0.00 H new ATOM 0 HD23 LEU B 85 236.244 7.432 -6.377 1.00 0.00 H new ATOM 2173 N LEU B 86 235.018 2.902 -7.634 1.00 0.00 N ATOM 2174 CA LEU B 86 234.670 1.599 -8.199 1.00 0.00 C ATOM 2175 C LEU B 86 233.931 1.794 -9.519 1.00 0.00 C ATOM 2176 O LEU B 86 234.201 1.106 -10.502 1.00 0.00 O ATOM 2177 CB LEU B 86 233.820 0.787 -7.209 1.00 0.00 C ATOM 2178 CG LEU B 86 234.589 0.007 -6.122 1.00 0.00 C ATOM 2179 CD1 LEU B 86 235.107 -1.316 -6.666 1.00 0.00 C ATOM 2180 CD2 LEU B 86 235.734 0.823 -5.536 1.00 0.00 C ATOM 0 H LEU B 86 234.572 3.108 -6.740 1.00 0.00 H new ATOM 0 HA LEU B 86 235.585 1.038 -8.388 1.00 0.00 H new ATOM 0 HB2 LEU B 86 233.127 1.468 -6.715 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.218 0.078 -7.777 1.00 0.00 H new ATOM 0 HG LEU B 86 233.883 -0.197 -5.317 1.00 0.00 H new ATOM 0 HD11 LEU B 86 235.645 -1.847 -5.881 1.00 0.00 H new ATOM 0 HD12 LEU B 86 234.268 -1.924 -7.005 1.00 0.00 H new ATOM 0 HD13 LEU B 86 235.779 -1.127 -7.503 1.00 0.00 H new ATOM 0 HD21 LEU B 86 236.248 0.235 -4.775 1.00 0.00 H new ATOM 0 HD22 LEU B 86 236.436 1.085 -6.327 1.00 0.00 H new ATOM 0 HD23 LEU B 86 235.339 1.733 -5.086 1.00 0.00 H new ATOM 2192 N HIS B 87 233.015 2.758 -9.537 1.00 0.00 N ATOM 2193 CA HIS B 87 232.256 3.067 -10.746 1.00 0.00 C ATOM 2194 C HIS B 87 233.195 3.553 -11.853 1.00 0.00 C ATOM 2195 O HIS B 87 233.067 3.150 -13.008 1.00 0.00 O ATOM 2196 CB HIS B 87 231.190 4.126 -10.455 1.00 0.00 C ATOM 2197 CG HIS B 87 230.000 4.049 -11.361 1.00 0.00 C ATOM 2198 ND1 HIS B 87 229.463 2.858 -11.804 1.00 0.00 N ATOM 2199 CD2 HIS B 87 229.241 5.026 -11.907 1.00 0.00 C ATOM 2200 CE1 HIS B 87 228.426 3.109 -12.584 1.00 0.00 C ATOM 2201 NE2 HIS B 87 228.271 4.417 -12.662 1.00 0.00 N ATOM 0 H HIS B 87 232.780 3.337 -8.731 1.00 0.00 H new ATOM 0 HA HIS B 87 231.758 2.157 -11.082 1.00 0.00 H new ATOM 0 HB2 HIS B 87 230.857 4.019 -9.423 1.00 0.00 H new ATOM 0 HB3 HIS B 87 231.640 5.115 -10.544 1.00 0.00 H new ATOM 0 HD2 HIS B 87 229.374 6.089 -11.773 1.00 0.00 H new ATOM 0 HE1 HIS B 87 227.810 2.369 -13.074 1.00 0.00 H new ATOM 0 HE2 HIS B 87 227.547 4.897 -13.197 1.00 0.00 H new ATOM 2210 N LEU B 88 234.148 4.413 -11.497 1.00 0.00 N ATOM 2211 CA LEU B 88 235.107 4.946 -12.458 1.00 0.00 C ATOM 2212 C LEU B 88 235.897 3.826 -13.149 1.00 0.00 C ATOM 2213 O LEU B 88 236.167 3.910 -14.348 1.00 0.00 O ATOM 2214 CB LEU B 88 236.048 5.936 -11.760 1.00 0.00 C ATOM 2215 CG LEU B 88 236.356 7.192 -12.574 1.00 0.00 C ATOM 2216 CD1 LEU B 88 235.344 8.286 -12.272 1.00 0.00 C ATOM 2217 CD2 LEU B 88 237.773 7.680 -12.307 1.00 0.00 C ATOM 0 H LEU B 88 234.275 4.756 -10.545 1.00 0.00 H new ATOM 0 HA LEU B 88 234.555 5.473 -13.236 1.00 0.00 H new ATOM 0 HB2 LEU B 88 235.604 6.233 -10.810 1.00 0.00 H new ATOM 0 HB3 LEU B 88 236.984 5.428 -11.529 1.00 0.00 H new ATOM 0 HG LEU B 88 236.282 6.938 -13.631 1.00 0.00 H new ATOM 0 HD11 LEU B 88 235.580 9.172 -12.861 1.00 0.00 H new ATOM 0 HD12 LEU B 88 234.343 7.937 -12.527 1.00 0.00 H new ATOM 0 HD13 LEU B 88 235.382 8.534 -11.211 1.00 0.00 H new ATOM 0 HD21 LEU B 88 237.967 8.575 -12.898 1.00 0.00 H new ATOM 0 HD22 LEU B 88 237.884 7.914 -11.248 1.00 0.00 H new ATOM 0 HD23 LEU B 88 238.484 6.901 -12.583 1.00 0.00 H new ATOM 2229 N ALA B 89 236.262 2.781 -12.400 1.00 0.00 N ATOM 2230 CA ALA B 89 237.013 1.661 -12.980 1.00 0.00 C ATOM 2231 C ALA B 89 236.092 0.549 -13.514 1.00 0.00 C ATOM 2232 O ALA B 89 236.554 -0.548 -13.823 1.00 0.00 O ATOM 2233 CB ALA B 89 237.989 1.094 -11.959 1.00 0.00 C ATOM 0 H ALA B 89 236.054 2.686 -11.406 1.00 0.00 H new ATOM 0 HA ALA B 89 237.568 2.054 -13.832 1.00 0.00 H new ATOM 0 HB1 ALA B 89 238.539 0.264 -12.403 1.00 0.00 H new ATOM 0 HB2 ALA B 89 238.689 1.872 -11.654 1.00 0.00 H new ATOM 0 HB3 ALA B 89 237.439 0.739 -11.087 1.00 0.00 H new ATOM 2239 N GLY B 90 234.793 0.826 -13.592 1.00 0.00 N ATOM 2240 CA GLY B 90 233.815 -0.146 -14.049 1.00 0.00 C ATOM 2241 C GLY B 90 233.714 -1.402 -13.204 1.00 0.00 C ATOM 2242 O GLY B 90 233.628 -2.506 -13.744 1.00 0.00 O ATOM 0 H GLY B 90 234.394 1.730 -13.340 1.00 0.00 H new ATOM 0 HA2 GLY B 90 232.836 0.333 -14.079 1.00 0.00 H new ATOM 0 HA3 GLY B 90 234.061 -0.433 -15.071 1.00 0.00 H new ATOM 2246 N ILE B 91 233.697 -1.242 -11.887 1.00 0.00 N ATOM 2247 CA ILE B 91 233.572 -2.381 -10.980 1.00 0.00 C ATOM 2248 C ILE B 91 232.136 -2.466 -10.465 1.00 0.00 C ATOM 2249 O ILE B 91 231.589 -3.554 -10.288 1.00 0.00 O ATOM 2250 CB ILE B 91 234.593 -2.289 -9.817 1.00 0.00 C ATOM 2251 CG1 ILE B 91 236.026 -2.295 -10.384 1.00 0.00 C ATOM 2252 CG2 ILE B 91 234.409 -3.435 -8.822 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.931 -1.242 -9.781 1.00 0.00 C ATOM 0 H ILE B 91 233.768 -0.337 -11.421 1.00 0.00 H new ATOM 0 HA ILE B 91 233.801 -3.297 -11.525 1.00 0.00 H new ATOM 0 HB ILE B 91 234.420 -1.356 -9.281 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.468 -3.278 -10.217 1.00 0.00 H new ATOM 0 HG13 ILE B 91 235.980 -2.145 -11.463 1.00 0.00 H new ATOM 0 HG21 ILE B 91 235.140 -3.341 -8.019 1.00 0.00 H new ATOM 0 HG22 ILE B 91 233.403 -3.395 -8.403 1.00 0.00 H new ATOM 0 HG23 ILE B 91 234.552 -4.387 -9.333 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.921 -1.311 -10.232 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.515 -0.253 -9.970 1.00 0.00 H new ATOM 0 HD13 ILE B 91 237.010 -1.403 -8.706 1.00 0.00 H new ATOM 2265 N LYS B 92 231.538 -1.306 -10.229 1.00 0.00 N ATOM 2266 CA LYS B 92 230.166 -1.240 -9.731 1.00 0.00 C ATOM 2267 C LYS B 92 229.653 0.199 -9.747 1.00 0.00 C ATOM 2268 O LYS B 92 230.391 1.095 -9.285 1.00 0.00 O ATOM 2269 CB LYS B 92 230.088 -1.828 -8.313 1.00 0.00 C ATOM 2270 CG LYS B 92 229.146 -3.016 -8.200 1.00 0.00 C ATOM 2271 CD LYS B 92 227.736 -2.575 -7.841 1.00 0.00 C ATOM 2272 CE LYS B 92 226.882 -2.358 -9.082 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.927 -1.228 -8.911 1.00 0.00 N ATOM 2274 OXT LYS B 92 228.520 0.417 -10.227 1.00 0.00 O ATOM 0 H LYS B 92 231.979 -0.398 -10.373 1.00 0.00 H new ATOM 0 HA LYS B 92 229.530 -1.832 -10.389 1.00 0.00 H new ATOM 0 HB2 LYS B 92 231.086 -2.135 -8.000 1.00 0.00 H new ATOM 0 HB3 LYS B 92 229.763 -1.050 -7.623 1.00 0.00 H new ATOM 0 HG2 LYS B 92 229.129 -3.560 -9.145 1.00 0.00 H new ATOM 0 HG3 LYS B 92 229.517 -3.706 -7.442 1.00 0.00 H new ATOM 0 HD2 LYS B 92 227.270 -3.328 -7.205 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.779 -1.652 -7.263 1.00 0.00 H new ATOM 0 HE2 LYS B 92 227.528 -2.160 -9.937 1.00 0.00 H new ATOM 0 HE3 LYS B 92 226.328 -3.270 -9.305 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 225.105 -1.371 -9.532 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.611 -1.188 -7.921 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 226.398 -0.335 -9.161 1.00 0.00 H new