USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1109 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -0.0589 X(o=-0.059,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.979 USER MOD Single : A 49 MET CE :methyl -102:sc= -2.56 (180deg=-4.21!) USER MOD Single : A 51 THR OG1 : rot 79:sc= 1.14 USER MOD Single : A 52 GLN : amide:sc= -0.335 X(o=-0.33,f=0) USER MOD Single : A 54 SER OG : rot 84:sc= 0.297 USER MOD Single : A 56 GLN : amide:sc=-0.00453 K(o=-0.0045,f=-0.65) USER MOD Single : A 60 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.159) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= -0.677 X(o=-0.68,f=-0.6) USER MOD Single : A 64 THR OG1 : rot 180:sc= -0.654 USER MOD Single : A 72 LYS NZ :NH3+ 143:sc= 0.885 (180deg=0.18) USER MOD Single : A 76 TYR OH : rot 180:sc= -1.07 USER MOD Single : A 81 LYS NZ :NH3+ -152:sc= -0.0397 (180deg=-0.644) USER MOD Single : A 84 ASN : amide:sc= -0.0239 K(o=-0.024,f=-0.91) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=-0.0047) USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc= -0.0344 X(o=-0.034,f=0) USER MOD Single : B 46 THR OG1 : rot 180:sc= -1.06 USER MOD Single : B 49 MET CE :methyl -108:sc= -2.61 (180deg=-4.36!) USER MOD Single : B 51 THR OG1 : rot 77:sc= 1.1 USER MOD Single : B 52 GLN : amide:sc= -0.325 X(o=-0.33,f=0) USER MOD Single : B 54 SER OG : rot 85:sc= 0.238 USER MOD Single : B 56 GLN : amide:sc= -0.0117 K(o=-0.012,f=-0.72) USER MOD Single : B 60 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.16) USER MOD Single : B 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 63 ASN : amide:sc= -0.675 X(o=-0.68,f=-0.6) USER MOD Single : B 64 THR OG1 : rot 180:sc= -0.76 USER MOD Single : B 72 LYS NZ :NH3+ 147:sc= 0.727 (180deg=0.158) USER MOD Single : B 76 TYR OH : rot 180:sc= -1.04 USER MOD Single : B 81 LYS NZ :NH3+ -152:sc= -0.0702 (180deg=-0.644) USER MOD Single : B 84 ASN : amide:sc= -0.0119 K(o=-0.012,f=-0.88) USER MOD Single : B 87 HIS : no HE2:sc= 0.68 K(o=0.68,f=-2.9!) USER MOD Single : B 92 LYS NZ :NH3+ -147:sc= 0.576 (180deg=0.0626) USER MOD ----------------------------------------------------------------- ATOM 37 N PRO A 22 229.993 -10.410 9.842 1.00 0.00 N ATOM 38 CA PRO A 22 229.417 -9.048 9.839 1.00 0.00 C ATOM 39 C PRO A 22 227.925 -8.989 9.498 1.00 0.00 C ATOM 40 O PRO A 22 227.265 -10.018 9.301 1.00 0.00 O ATOM 41 CB PRO A 22 230.188 -8.385 8.696 1.00 0.00 C ATOM 42 CG PRO A 22 231.529 -9.004 8.762 1.00 0.00 C ATOM 43 CD PRO A 22 231.269 -10.449 9.081 1.00 0.00 C ATOM 0 HA PRO A 22 229.499 -8.590 10.825 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.711 -8.569 7.733 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.241 -7.304 8.825 1.00 0.00 H new ATOM 0 HG2 PRO A 22 232.061 -8.897 7.817 1.00 0.00 H new ATOM 0 HG3 PRO A 22 232.144 -8.534 9.529 1.00 0.00 H new ATOM 0 HD2 PRO A 22 231.179 -11.050 8.176 1.00 0.00 H new ATOM 0 HD3 PRO A 22 232.076 -10.881 9.672 1.00 0.00 H new ATOM 51 N VAL A 23 227.435 -7.757 9.328 1.00 0.00 N ATOM 52 CA VAL A 23 226.069 -7.516 8.889 1.00 0.00 C ATOM 53 C VAL A 23 226.170 -7.063 7.437 1.00 0.00 C ATOM 54 O VAL A 23 226.818 -6.050 7.134 1.00 0.00 O ATOM 55 CB VAL A 23 225.344 -6.442 9.724 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.866 -6.379 9.350 1.00 0.00 C ATOM 57 CG2 VAL A 23 225.514 -6.715 11.212 1.00 0.00 C ATOM 0 H VAL A 23 227.975 -6.907 9.491 1.00 0.00 H new ATOM 0 HA VAL A 23 225.481 -8.426 9.009 1.00 0.00 H new ATOM 0 HB VAL A 23 225.793 -5.474 9.503 1.00 0.00 H new ATOM 0 HG11 VAL A 23 223.371 -5.615 9.950 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.768 -6.130 8.293 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.401 -7.347 9.539 1.00 0.00 H new ATOM 0 HG21 VAL A 23 224.995 -5.946 11.785 1.00 0.00 H new ATOM 0 HG22 VAL A 23 225.095 -7.692 11.453 1.00 0.00 H new ATOM 0 HG23 VAL A 23 226.574 -6.703 11.465 1.00 0.00 H new ATOM 67 N ILE A 24 225.577 -7.837 6.539 1.00 0.00 N ATOM 68 CA ILE A 24 225.642 -7.544 5.112 1.00 0.00 C ATOM 69 C ILE A 24 224.266 -7.229 4.538 1.00 0.00 C ATOM 70 O ILE A 24 223.338 -8.014 4.676 1.00 0.00 O ATOM 71 CB ILE A 24 226.265 -8.743 4.341 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.652 -9.075 4.909 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.344 -8.480 2.834 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.616 -9.844 6.209 1.00 0.00 C ATOM 0 H ILE A 24 225.044 -8.675 6.773 1.00 0.00 H new ATOM 0 HA ILE A 24 226.272 -6.663 4.990 1.00 0.00 H new ATOM 0 HB ILE A 24 225.609 -9.602 4.481 1.00 0.00 H new ATOM 0 HG12 ILE A 24 228.206 -9.655 4.171 1.00 0.00 H new ATOM 0 HG13 ILE A 24 228.202 -8.147 5.063 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.785 -9.344 2.337 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.342 -8.308 2.442 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.961 -7.601 2.650 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.635 -10.040 6.544 1.00 0.00 H new ATOM 0 HD12 ILE A 24 227.092 -9.258 6.964 1.00 0.00 H new ATOM 0 HD13 ILE A 24 227.096 -10.790 6.058 1.00 0.00 H new ATOM 86 N LEU A 25 224.174 -6.097 3.842 1.00 0.00 N ATOM 87 CA LEU A 25 222.936 -5.699 3.178 1.00 0.00 C ATOM 88 C LEU A 25 223.188 -5.717 1.678 1.00 0.00 C ATOM 89 O LEU A 25 224.088 -5.041 1.173 1.00 0.00 O ATOM 90 CB LEU A 25 222.457 -4.324 3.648 1.00 0.00 C ATOM 91 CG LEU A 25 221.047 -3.935 3.189 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.501 -2.812 4.056 1.00 0.00 C ATOM 93 CD2 LEU A 25 221.058 -3.524 1.727 1.00 0.00 C ATOM 0 H LEU A 25 224.944 -5.439 3.724 1.00 0.00 H new ATOM 0 HA LEU A 25 222.139 -6.398 3.433 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.488 -4.298 4.737 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.159 -3.570 3.292 1.00 0.00 H new ATOM 0 HG LEU A 25 220.395 -4.802 3.296 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.499 -2.546 3.719 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.459 -3.142 5.094 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.153 -1.942 3.978 1.00 0.00 H new ATOM 0 HD21 LEU A 25 220.049 -3.251 1.418 1.00 0.00 H new ATOM 0 HD22 LEU A 25 221.722 -2.670 1.594 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.411 -4.356 1.118 1.00 0.00 H new ATOM 105 N GLU A 26 222.395 -6.524 0.980 1.00 0.00 N ATOM 106 CA GLU A 26 222.520 -6.692 -0.457 1.00 0.00 C ATOM 107 C GLU A 26 221.345 -6.080 -1.216 1.00 0.00 C ATOM 108 O GLU A 26 220.188 -6.411 -0.972 1.00 0.00 O ATOM 109 CB GLU A 26 222.603 -8.184 -0.790 1.00 0.00 C ATOM 110 CG GLU A 26 223.189 -8.475 -2.161 1.00 0.00 C ATOM 111 CD GLU A 26 222.125 -8.638 -3.227 1.00 0.00 C ATOM 112 OE1 GLU A 26 221.048 -9.191 -2.915 1.00 0.00 O ATOM 113 OE2 GLU A 26 222.368 -8.217 -4.374 1.00 0.00 O ATOM 0 H GLU A 26 221.648 -7.079 1.398 1.00 0.00 H new ATOM 0 HA GLU A 26 223.427 -6.174 -0.768 1.00 0.00 H new ATOM 0 HB2 GLU A 26 223.209 -8.682 -0.033 1.00 0.00 H new ATOM 0 HB3 GLU A 26 221.604 -8.615 -0.733 1.00 0.00 H new ATOM 0 HG2 GLU A 26 223.861 -7.665 -2.444 1.00 0.00 H new ATOM 0 HG3 GLU A 26 223.789 -9.383 -2.110 1.00 0.00 H new ATOM 120 N VAL A 27 221.683 -5.231 -2.181 1.00 0.00 N ATOM 121 CA VAL A 27 220.703 -4.603 -3.057 1.00 0.00 C ATOM 122 C VAL A 27 220.405 -5.555 -4.208 1.00 0.00 C ATOM 123 O VAL A 27 221.322 -5.985 -4.916 1.00 0.00 O ATOM 124 CB VAL A 27 221.238 -3.273 -3.631 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.139 -2.539 -4.381 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.813 -2.400 -2.526 1.00 0.00 C ATOM 0 H VAL A 27 222.646 -4.959 -2.377 1.00 0.00 H new ATOM 0 HA VAL A 27 219.802 -4.390 -2.482 1.00 0.00 H new ATOM 0 HB VAL A 27 222.041 -3.500 -4.333 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.532 -1.604 -4.779 1.00 0.00 H new ATOM 0 HG12 VAL A 27 219.781 -3.161 -5.202 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.314 -2.325 -3.701 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.184 -1.469 -2.954 1.00 0.00 H new ATOM 0 HG22 VAL A 27 221.035 -2.179 -1.795 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.633 -2.926 -2.036 1.00 0.00 H new ATOM 136 N ALA A 28 219.123 -5.901 -4.377 1.00 0.00 N ATOM 137 CA ALA A 28 218.708 -6.837 -5.419 1.00 0.00 C ATOM 138 C ALA A 28 218.061 -6.147 -6.614 1.00 0.00 C ATOM 139 O ALA A 28 218.032 -6.714 -7.712 1.00 0.00 O ATOM 140 CB ALA A 28 217.755 -7.866 -4.833 1.00 0.00 C ATOM 0 H ALA A 28 218.358 -5.545 -3.804 1.00 0.00 H new ATOM 0 HA ALA A 28 219.609 -7.326 -5.789 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.447 -8.563 -5.613 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.256 -8.413 -4.035 1.00 0.00 H new ATOM 0 HB3 ALA A 28 216.877 -7.361 -4.431 1.00 0.00 H new ATOM 146 N GLY A 29 217.534 -4.936 -6.416 1.00 0.00 N ATOM 147 CA GLY A 29 216.894 -4.235 -7.517 1.00 0.00 C ATOM 148 C GLY A 29 216.361 -2.868 -7.139 1.00 0.00 C ATOM 149 O GLY A 29 217.101 -2.003 -6.670 1.00 0.00 O ATOM 0 H GLY A 29 217.539 -4.436 -5.527 1.00 0.00 H new ATOM 0 HA2 GLY A 29 217.610 -4.124 -8.331 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.073 -4.844 -7.896 1.00 0.00 H new ATOM 153 N ILE A 30 215.048 -2.699 -7.317 1.00 0.00 N ATOM 154 CA ILE A 30 214.360 -1.459 -6.978 1.00 0.00 C ATOM 155 C ILE A 30 213.421 -1.696 -5.807 1.00 0.00 C ATOM 156 O ILE A 30 212.286 -2.129 -5.991 1.00 0.00 O ATOM 157 CB ILE A 30 213.541 -0.907 -8.170 1.00 0.00 C ATOM 158 CG1 ILE A 30 214.389 -0.889 -9.439 1.00 0.00 C ATOM 159 CG2 ILE A 30 213.013 0.489 -7.863 1.00 0.00 C ATOM 160 CD1 ILE A 30 215.616 -0.012 -9.323 1.00 0.00 C ATOM 0 H ILE A 30 214.436 -3.420 -7.700 1.00 0.00 H new ATOM 0 HA ILE A 30 215.122 -0.725 -6.716 1.00 0.00 H new ATOM 0 HB ILE A 30 212.689 -1.567 -8.332 1.00 0.00 H new ATOM 0 HG12 ILE A 30 214.699 -1.907 -9.676 1.00 0.00 H new ATOM 0 HG13 ILE A 30 213.778 -0.540 -10.272 1.00 0.00 H new ATOM 0 HG21 ILE A 30 212.441 0.857 -8.715 1.00 0.00 H new ATOM 0 HG22 ILE A 30 212.370 0.450 -6.984 1.00 0.00 H new ATOM 0 HG23 ILE A 30 213.850 1.160 -7.671 1.00 0.00 H new ATOM 0 HD11 ILE A 30 216.175 -0.043 -10.258 1.00 0.00 H new ATOM 0 HD12 ILE A 30 215.312 1.014 -9.116 1.00 0.00 H new ATOM 0 HD13 ILE A 30 216.247 -0.374 -8.511 1.00 0.00 H new ATOM 172 N GLY A 31 213.900 -1.390 -4.607 1.00 0.00 N ATOM 173 CA GLY A 31 213.094 -1.551 -3.414 1.00 0.00 C ATOM 174 C GLY A 31 213.175 -2.936 -2.781 1.00 0.00 C ATOM 175 O GLY A 31 212.590 -3.164 -1.720 1.00 0.00 O ATOM 0 H GLY A 31 214.840 -1.031 -4.440 1.00 0.00 H new ATOM 0 HA2 GLY A 31 213.405 -0.810 -2.678 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.054 -1.338 -3.661 1.00 0.00 H new ATOM 179 N LYS A 32 213.902 -3.860 -3.412 1.00 0.00 N ATOM 180 CA LYS A 32 214.058 -5.215 -2.881 1.00 0.00 C ATOM 181 C LYS A 32 215.466 -5.381 -2.326 1.00 0.00 C ATOM 182 O LYS A 32 216.451 -5.012 -2.974 1.00 0.00 O ATOM 183 CB LYS A 32 213.801 -6.276 -3.969 1.00 0.00 C ATOM 184 CG LYS A 32 212.739 -5.890 -5.004 1.00 0.00 C ATOM 185 CD LYS A 32 213.359 -5.444 -6.324 1.00 0.00 C ATOM 186 CE LYS A 32 212.309 -4.883 -7.275 1.00 0.00 C ATOM 187 NZ LYS A 32 211.461 -5.953 -7.867 1.00 0.00 N ATOM 0 H LYS A 32 214.392 -3.695 -4.291 1.00 0.00 H new ATOM 0 HA LYS A 32 213.324 -5.360 -2.088 1.00 0.00 H new ATOM 0 HB2 LYS A 32 214.738 -6.478 -4.488 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.497 -7.205 -3.486 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.081 -6.741 -5.182 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.120 -5.086 -4.605 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.119 -4.687 -6.132 1.00 0.00 H new ATOM 0 HD3 LYS A 32 213.862 -6.289 -6.794 1.00 0.00 H new ATOM 0 HE2 LYS A 32 211.677 -4.175 -6.739 1.00 0.00 H new ATOM 0 HE3 LYS A 32 212.803 -4.329 -8.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 210.761 -5.527 -8.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 212.060 -6.615 -8.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 210.969 -6.466 -7.108 1.00 0.00 H new ATOM 201 N TYR A 33 215.553 -5.927 -1.111 1.00 0.00 N ATOM 202 CA TYR A 33 216.857 -6.119 -0.475 1.00 0.00 C ATOM 203 C TYR A 33 216.967 -7.451 0.274 1.00 0.00 C ATOM 204 O TYR A 33 215.972 -8.063 0.678 1.00 0.00 O ATOM 205 CB TYR A 33 217.161 -4.971 0.497 1.00 0.00 C ATOM 206 CG TYR A 33 216.790 -3.604 -0.023 1.00 0.00 C ATOM 207 CD1 TYR A 33 217.359 -3.109 -1.186 1.00 0.00 C ATOM 208 CD2 TYR A 33 215.874 -2.809 0.651 1.00 0.00 C ATOM 209 CE1 TYR A 33 217.024 -1.858 -1.666 1.00 0.00 C ATOM 210 CE2 TYR A 33 215.534 -1.557 0.180 1.00 0.00 C ATOM 211 CZ TYR A 33 216.112 -1.086 -0.979 1.00 0.00 C ATOM 212 OH TYR A 33 215.774 0.162 -1.448 1.00 0.00 O ATOM 0 H TYR A 33 214.754 -6.238 -0.558 1.00 0.00 H new ATOM 0 HA TYR A 33 217.588 -6.131 -1.284 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.627 -5.149 1.430 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.225 -4.981 0.732 1.00 0.00 H new ATOM 0 HD1 TYR A 33 218.075 -3.711 -1.725 1.00 0.00 H new ATOM 0 HD2 TYR A 33 215.419 -3.176 1.559 1.00 0.00 H new ATOM 0 HE1 TYR A 33 217.474 -1.487 -2.575 1.00 0.00 H new ATOM 0 HE2 TYR A 33 214.819 -0.950 0.716 1.00 0.00 H new ATOM 0 HH TYR A 33 215.118 0.571 -0.846 1.00 0.00 H new ATOM 222 N ALA A 34 218.223 -7.863 0.457 1.00 0.00 N ATOM 223 CA ALA A 34 218.586 -9.089 1.157 1.00 0.00 C ATOM 224 C ALA A 34 219.568 -8.745 2.270 1.00 0.00 C ATOM 225 O ALA A 34 220.427 -7.889 2.071 1.00 0.00 O ATOM 226 CB ALA A 34 219.242 -10.061 0.184 1.00 0.00 C ATOM 0 H ALA A 34 219.030 -7.341 0.115 1.00 0.00 H new ATOM 0 HA ALA A 34 217.693 -9.553 1.577 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.512 -10.976 0.711 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.545 -10.297 -0.620 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.139 -9.606 -0.236 1.00 0.00 H new ATOM 232 N ILE A 35 219.470 -9.390 3.432 1.00 0.00 N ATOM 233 CA ILE A 35 220.404 -9.085 4.528 1.00 0.00 C ATOM 234 C ILE A 35 220.965 -10.342 5.192 1.00 0.00 C ATOM 235 O ILE A 35 220.236 -11.281 5.484 1.00 0.00 O ATOM 236 CB ILE A 35 219.785 -8.122 5.592 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.865 -8.827 6.601 1.00 0.00 C ATOM 238 CG2 ILE A 35 219.017 -7.000 4.911 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.628 -7.999 7.848 1.00 0.00 C ATOM 0 H ILE A 35 218.776 -10.108 3.641 1.00 0.00 H new ATOM 0 HA ILE A 35 221.240 -8.564 4.061 1.00 0.00 H new ATOM 0 HB ILE A 35 220.628 -7.720 6.154 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.908 -9.044 6.126 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.305 -9.784 6.882 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.593 -6.339 5.667 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.693 -6.433 4.271 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.214 -7.423 4.307 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.972 -8.543 8.527 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.580 -7.804 8.342 1.00 0.00 H new ATOM 0 HD13 ILE A 35 218.161 -7.053 7.573 1.00 0.00 H new ATOM 251 N SER A 36 222.270 -10.326 5.438 1.00 0.00 N ATOM 252 CA SER A 36 222.949 -11.436 6.093 1.00 0.00 C ATOM 253 C SER A 36 223.410 -11.009 7.480 1.00 0.00 C ATOM 254 O SER A 36 224.241 -10.115 7.634 1.00 0.00 O ATOM 255 CB SER A 36 224.131 -11.930 5.249 1.00 0.00 C ATOM 256 OG SER A 36 223.809 -13.134 4.581 1.00 0.00 O ATOM 0 H SER A 36 222.883 -9.549 5.191 1.00 0.00 H new ATOM 0 HA SER A 36 222.250 -12.266 6.195 1.00 0.00 H new ATOM 0 HB2 SER A 36 224.405 -11.168 4.520 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.999 -12.086 5.889 1.00 0.00 H new ATOM 0 HG SER A 36 224.577 -13.428 4.048 1.00 0.00 H new ATOM 262 N ILE A 37 222.835 -11.655 8.481 1.00 0.00 N ATOM 263 CA ILE A 37 223.122 -11.377 9.876 1.00 0.00 C ATOM 264 C ILE A 37 223.878 -12.546 10.503 1.00 0.00 C ATOM 265 O ILE A 37 223.292 -13.604 10.754 1.00 0.00 O ATOM 266 CB ILE A 37 221.794 -11.139 10.635 1.00 0.00 C ATOM 267 CG1 ILE A 37 221.072 -9.924 10.050 1.00 0.00 C ATOM 268 CG2 ILE A 37 222.021 -10.952 12.138 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.681 -9.708 10.616 1.00 0.00 C ATOM 0 H ILE A 37 222.148 -12.396 8.344 1.00 0.00 H new ATOM 0 HA ILE A 37 223.744 -10.485 9.943 1.00 0.00 H new ATOM 0 HB ILE A 37 221.173 -12.026 10.509 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.672 -9.033 10.235 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.000 -10.041 8.969 1.00 0.00 H new ATOM 0 HG21 ILE A 37 221.064 -10.788 12.633 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.493 -11.845 12.548 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.668 -10.090 12.304 1.00 0.00 H new ATOM 0 HD11 ILE A 37 219.232 -8.829 10.153 1.00 0.00 H new ATOM 0 HD12 ILE A 37 219.064 -10.582 10.408 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.746 -9.558 11.694 1.00 0.00 H new ATOM 281 N GLY A 38 225.168 -12.351 10.779 1.00 0.00 N ATOM 282 CA GLY A 38 225.969 -13.404 11.398 1.00 0.00 C ATOM 283 C GLY A 38 225.794 -14.780 10.761 1.00 0.00 C ATOM 284 O GLY A 38 225.606 -15.770 11.473 1.00 0.00 O ATOM 0 H GLY A 38 225.674 -11.486 10.587 1.00 0.00 H new ATOM 0 HA2 GLY A 38 227.021 -13.123 11.346 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.709 -13.469 12.454 1.00 0.00 H new ATOM 288 N GLY A 39 225.873 -14.846 9.431 1.00 0.00 N ATOM 289 CA GLY A 39 225.739 -16.118 8.739 1.00 0.00 C ATOM 290 C GLY A 39 224.329 -16.410 8.239 1.00 0.00 C ATOM 291 O GLY A 39 224.174 -17.156 7.271 1.00 0.00 O ATOM 0 H GLY A 39 226.027 -14.042 8.823 1.00 0.00 H new ATOM 0 HA2 GLY A 39 226.424 -16.132 7.891 1.00 0.00 H new ATOM 0 HA3 GLY A 39 226.048 -16.919 9.411 1.00 0.00 H new ATOM 295 N GLU A 40 223.297 -15.839 8.870 1.00 0.00 N ATOM 296 CA GLU A 40 221.918 -16.084 8.429 1.00 0.00 C ATOM 297 C GLU A 40 221.476 -15.013 7.439 1.00 0.00 C ATOM 298 O GLU A 40 221.631 -13.825 7.690 1.00 0.00 O ATOM 299 CB GLU A 40 220.958 -16.148 9.619 1.00 0.00 C ATOM 300 CG GLU A 40 219.539 -16.550 9.241 1.00 0.00 C ATOM 301 CD GLU A 40 219.253 -18.016 9.508 1.00 0.00 C ATOM 302 OE1 GLU A 40 219.057 -18.376 10.688 1.00 0.00 O ATOM 303 OE2 GLU A 40 219.224 -18.804 8.538 1.00 0.00 O ATOM 0 H GLU A 40 223.386 -15.216 9.672 1.00 0.00 H new ATOM 0 HA GLU A 40 221.893 -17.052 7.928 1.00 0.00 H new ATOM 0 HB2 GLU A 40 221.345 -16.859 10.349 1.00 0.00 H new ATOM 0 HB3 GLU A 40 220.932 -15.173 10.106 1.00 0.00 H new ATOM 0 HG2 GLU A 40 218.832 -15.939 9.801 1.00 0.00 H new ATOM 0 HG3 GLU A 40 219.376 -16.339 8.184 1.00 0.00 H new ATOM 310 N ARG A 41 220.939 -15.448 6.304 1.00 0.00 N ATOM 311 CA ARG A 41 220.498 -14.526 5.255 1.00 0.00 C ATOM 312 C ARG A 41 218.975 -14.428 5.163 1.00 0.00 C ATOM 313 O ARG A 41 218.276 -15.444 5.167 1.00 0.00 O ATOM 314 CB ARG A 41 221.057 -14.984 3.907 1.00 0.00 C ATOM 315 CG ARG A 41 221.039 -13.902 2.831 1.00 0.00 C ATOM 316 CD ARG A 41 219.916 -14.121 1.827 1.00 0.00 C ATOM 317 NE ARG A 41 219.947 -15.470 1.255 1.00 0.00 N ATOM 318 CZ ARG A 41 220.840 -15.882 0.346 1.00 0.00 C ATOM 319 NH1 ARG A 41 221.776 -15.055 -0.117 1.00 0.00 N ATOM 320 NH2 ARG A 41 220.790 -17.129 -0.107 1.00 0.00 N ATOM 0 H ARG A 41 220.797 -16.434 6.084 1.00 0.00 H new ATOM 0 HA ARG A 41 220.875 -13.536 5.513 1.00 0.00 H new ATOM 0 HB2 ARG A 41 222.082 -15.326 4.047 1.00 0.00 H new ATOM 0 HB3 ARG A 41 220.480 -15.840 3.557 1.00 0.00 H new ATOM 0 HG2 ARG A 41 220.922 -12.925 3.300 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.996 -13.892 2.309 1.00 0.00 H new ATOM 0 HD2 ARG A 41 218.956 -13.956 2.315 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.997 -13.386 1.026 1.00 0.00 H new ATOM 0 HE ARG A 41 219.243 -16.138 1.569 1.00 0.00 H new ATOM 0 HH11 ARG A 41 221.819 -14.094 0.221 1.00 0.00 H new ATOM 0 HH12 ARG A 41 222.449 -15.383 -0.809 1.00 0.00 H new ATOM 0 HH21 ARG A 41 220.074 -17.768 0.237 1.00 0.00 H new ATOM 0 HH22 ARG A 41 221.468 -17.448 -0.799 1.00 0.00 H new ATOM 334 N GLN A 42 218.474 -13.197 5.035 1.00 0.00 N ATOM 335 CA GLN A 42 217.038 -12.953 4.885 1.00 0.00 C ATOM 336 C GLN A 42 216.792 -12.284 3.533 1.00 0.00 C ATOM 337 O GLN A 42 217.442 -11.292 3.205 1.00 0.00 O ATOM 338 CB GLN A 42 216.479 -12.067 6.019 1.00 0.00 C ATOM 339 CG GLN A 42 217.249 -12.153 7.334 1.00 0.00 C ATOM 340 CD GLN A 42 216.343 -12.203 8.554 1.00 0.00 C ATOM 341 OE1 GLN A 42 215.830 -13.262 8.922 1.00 0.00 O ATOM 342 NE2 GLN A 42 216.146 -11.055 9.192 1.00 0.00 N ATOM 0 H GLN A 42 219.044 -12.351 5.032 1.00 0.00 H new ATOM 0 HA GLN A 42 216.520 -13.910 4.939 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.475 -11.030 5.683 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.442 -12.347 6.202 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.880 -13.042 7.321 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.912 -11.292 7.417 1.00 0.00 H new ATOM 0 HE21 GLN A 42 216.590 -10.201 8.854 1.00 0.00 H new ATOM 0 HE22 GLN A 42 215.551 -11.027 10.020 1.00 0.00 H new ATOM 351 N GLU A 43 215.876 -12.842 2.741 1.00 0.00 N ATOM 352 CA GLU A 43 215.579 -12.307 1.410 1.00 0.00 C ATOM 353 C GLU A 43 214.128 -11.834 1.283 1.00 0.00 C ATOM 354 O GLU A 43 213.244 -12.308 1.995 1.00 0.00 O ATOM 355 CB GLU A 43 215.857 -13.384 0.359 1.00 0.00 C ATOM 356 CG GLU A 43 216.344 -12.825 -0.965 1.00 0.00 C ATOM 357 CD GLU A 43 216.577 -13.901 -2.008 1.00 0.00 C ATOM 358 OE1 GLU A 43 217.612 -14.595 -1.923 1.00 0.00 O ATOM 359 OE2 GLU A 43 215.729 -14.047 -2.914 1.00 0.00 O ATOM 0 H GLU A 43 215.327 -13.663 2.997 1.00 0.00 H new ATOM 0 HA GLU A 43 216.221 -11.440 1.252 1.00 0.00 H new ATOM 0 HB2 GLU A 43 216.603 -14.077 0.748 1.00 0.00 H new ATOM 0 HB3 GLU A 43 214.946 -13.959 0.189 1.00 0.00 H new ATOM 0 HG2 GLU A 43 215.613 -12.111 -1.344 1.00 0.00 H new ATOM 0 HG3 GLU A 43 217.271 -12.276 -0.803 1.00 0.00 H new ATOM 366 N GLY A 44 213.902 -10.916 0.341 1.00 0.00 N ATOM 367 CA GLY A 44 212.566 -10.404 0.089 1.00 0.00 C ATOM 368 C GLY A 44 212.153 -9.308 1.050 1.00 0.00 C ATOM 369 O GLY A 44 210.959 -9.134 1.315 1.00 0.00 O ATOM 0 H GLY A 44 214.628 -10.517 -0.254 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.517 -10.021 -0.930 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.851 -11.224 0.156 1.00 0.00 H new ATOM 373 N LEU A 45 213.120 -8.576 1.593 1.00 0.00 N ATOM 374 CA LEU A 45 212.812 -7.513 2.548 1.00 0.00 C ATOM 375 C LEU A 45 212.550 -6.177 1.862 1.00 0.00 C ATOM 376 O LEU A 45 213.109 -5.882 0.804 1.00 0.00 O ATOM 377 CB LEU A 45 213.936 -7.362 3.572 1.00 0.00 C ATOM 378 CG LEU A 45 214.532 -8.675 4.081 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.769 -8.418 4.938 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.485 -9.461 4.860 1.00 0.00 C ATOM 0 H LEU A 45 214.113 -8.695 1.393 1.00 0.00 H new ATOM 0 HA LEU A 45 211.896 -7.806 3.060 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.734 -6.767 3.127 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.556 -6.799 4.425 1.00 0.00 H new ATOM 0 HG LEU A 45 214.842 -9.269 3.221 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.173 -9.368 5.287 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.522 -7.900 4.344 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.496 -7.803 5.795 1.00 0.00 H new ATOM 0 HD21 LEU A 45 213.922 -10.394 5.217 1.00 0.00 H new ATOM 0 HD22 LEU A 45 213.145 -8.870 5.711 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.638 -9.682 4.210 1.00 0.00 H new ATOM 392 N THR A 46 211.701 -5.372 2.508 1.00 0.00 N ATOM 393 CA THR A 46 211.343 -4.045 2.022 1.00 0.00 C ATOM 394 C THR A 46 212.286 -3.012 2.621 1.00 0.00 C ATOM 395 O THR A 46 213.059 -3.336 3.522 1.00 0.00 O ATOM 396 CB THR A 46 209.901 -3.712 2.423 1.00 0.00 C ATOM 397 OG1 THR A 46 209.667 -4.040 3.779 1.00 0.00 O ATOM 398 CG2 THR A 46 208.866 -4.434 1.585 1.00 0.00 C ATOM 0 H THR A 46 211.244 -5.627 3.384 1.00 0.00 H new ATOM 0 HA THR A 46 211.426 -4.029 0.935 1.00 0.00 H new ATOM 0 HB THR A 46 209.795 -2.640 2.256 1.00 0.00 H new ATOM 0 HG1 THR A 46 208.742 -3.818 4.014 1.00 0.00 H new ATOM 0 HG21 THR A 46 207.867 -4.154 1.920 1.00 0.00 H new ATOM 0 HG22 THR A 46 208.988 -4.157 0.538 1.00 0.00 H new ATOM 0 HG23 THR A 46 208.997 -5.511 1.693 1.00 0.00 H new ATOM 406 N GLU A 47 212.225 -1.776 2.138 1.00 0.00 N ATOM 407 CA GLU A 47 213.098 -0.730 2.662 1.00 0.00 C ATOM 408 C GLU A 47 212.780 -0.429 4.127 1.00 0.00 C ATOM 409 O GLU A 47 213.689 -0.368 4.954 1.00 0.00 O ATOM 410 CB GLU A 47 213.014 0.544 1.811 1.00 0.00 C ATOM 411 CG GLU A 47 211.660 1.229 1.865 1.00 0.00 C ATOM 412 CD GLU A 47 211.470 2.245 0.755 1.00 0.00 C ATOM 413 OE1 GLU A 47 212.297 3.176 0.658 1.00 0.00 O ATOM 414 OE2 GLU A 47 210.496 2.107 -0.018 1.00 0.00 O ATOM 0 H GLU A 47 211.592 -1.476 1.397 1.00 0.00 H new ATOM 0 HA GLU A 47 214.122 -1.100 2.609 1.00 0.00 H new ATOM 0 HB2 GLU A 47 213.779 1.245 2.146 1.00 0.00 H new ATOM 0 HB3 GLU A 47 213.243 0.294 0.775 1.00 0.00 H new ATOM 0 HG2 GLU A 47 210.874 0.476 1.800 1.00 0.00 H new ATOM 0 HG3 GLU A 47 211.547 1.725 2.829 1.00 0.00 H new ATOM 421 N GLU A 48 211.508 -0.260 4.463 1.00 0.00 N ATOM 422 CA GLU A 48 211.107 0.024 5.838 1.00 0.00 C ATOM 423 C GLU A 48 211.469 -1.127 6.772 1.00 0.00 C ATOM 424 O GLU A 48 211.897 -0.907 7.910 1.00 0.00 O ATOM 425 CB GLU A 48 209.602 0.288 5.901 1.00 0.00 C ATOM 426 CG GLU A 48 209.138 1.406 4.980 1.00 0.00 C ATOM 427 CD GLU A 48 209.549 2.781 5.473 1.00 0.00 C ATOM 428 OE1 GLU A 48 210.737 2.959 5.807 1.00 0.00 O ATOM 429 OE2 GLU A 48 208.684 3.678 5.525 1.00 0.00 O ATOM 0 H GLU A 48 210.733 -0.314 3.802 1.00 0.00 H new ATOM 0 HA GLU A 48 211.647 0.912 6.168 1.00 0.00 H new ATOM 0 HB2 GLU A 48 209.070 -0.628 5.643 1.00 0.00 H new ATOM 0 HB3 GLU A 48 209.328 0.537 6.926 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.549 1.244 3.984 1.00 0.00 H new ATOM 0 HG3 GLU A 48 208.053 1.367 4.887 1.00 0.00 H new ATOM 436 N MET A 49 211.307 -2.359 6.292 1.00 0.00 N ATOM 437 CA MET A 49 211.623 -3.530 7.095 1.00 0.00 C ATOM 438 C MET A 49 213.128 -3.700 7.275 1.00 0.00 C ATOM 439 O MET A 49 213.584 -4.053 8.367 1.00 0.00 O ATOM 440 CB MET A 49 210.991 -4.793 6.514 1.00 0.00 C ATOM 441 CG MET A 49 210.556 -5.786 7.573 1.00 0.00 C ATOM 442 SD MET A 49 209.654 -7.189 6.888 1.00 0.00 S ATOM 443 CE MET A 49 210.872 -7.856 5.757 1.00 0.00 C ATOM 0 H MET A 49 210.960 -2.568 5.356 1.00 0.00 H new ATOM 0 HA MET A 49 211.192 -3.368 8.083 1.00 0.00 H new ATOM 0 HB2 MET A 49 210.127 -4.514 5.910 1.00 0.00 H new ATOM 0 HB3 MET A 49 211.705 -5.274 5.846 1.00 0.00 H new ATOM 0 HG2 MET A 49 211.434 -6.150 8.106 1.00 0.00 H new ATOM 0 HG3 MET A 49 209.927 -5.278 8.304 1.00 0.00 H new ATOM 0 HE1 MET A 49 210.624 -7.558 4.738 1.00 0.00 H new ATOM 0 HE2 MET A 49 211.859 -7.473 6.018 1.00 0.00 H new ATOM 0 HE3 MET A 49 210.875 -8.944 5.826 1.00 0.00 H new ATOM 453 N VAL A 50 213.904 -3.427 6.220 1.00 0.00 N ATOM 454 CA VAL A 50 215.356 -3.533 6.313 1.00 0.00 C ATOM 455 C VAL A 50 215.886 -2.526 7.346 1.00 0.00 C ATOM 456 O VAL A 50 216.860 -2.800 8.052 1.00 0.00 O ATOM 457 CB VAL A 50 216.054 -3.382 4.927 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.258 -1.923 4.502 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.376 -4.137 4.929 1.00 0.00 C ATOM 0 H VAL A 50 213.554 -3.136 5.307 1.00 0.00 H new ATOM 0 HA VAL A 50 215.603 -4.538 6.655 1.00 0.00 H new ATOM 0 HB VAL A 50 215.384 -3.816 4.185 1.00 0.00 H new ATOM 0 HG11 VAL A 50 216.749 -1.893 3.529 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.291 -1.424 4.437 1.00 0.00 H new ATOM 0 HG13 VAL A 50 216.880 -1.413 5.238 1.00 0.00 H new ATOM 0 HG21 VAL A 50 217.859 -4.028 3.958 1.00 0.00 H new ATOM 0 HG22 VAL A 50 218.025 -3.732 5.705 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.192 -5.193 5.126 1.00 0.00 H new ATOM 469 N THR A 51 215.200 -1.373 7.444 1.00 0.00 N ATOM 470 CA THR A 51 215.560 -0.335 8.402 1.00 0.00 C ATOM 471 C THR A 51 215.388 -0.868 9.820 1.00 0.00 C ATOM 472 O THR A 51 216.288 -0.772 10.651 1.00 0.00 O ATOM 473 CB THR A 51 214.695 0.911 8.199 1.00 0.00 C ATOM 474 OG1 THR A 51 214.572 1.214 6.822 1.00 0.00 O ATOM 475 CG2 THR A 51 215.249 2.140 8.892 1.00 0.00 C ATOM 0 H THR A 51 214.392 -1.145 6.865 1.00 0.00 H new ATOM 0 HA THR A 51 216.602 -0.056 8.244 1.00 0.00 H new ATOM 0 HB THR A 51 213.727 0.669 8.638 1.00 0.00 H new ATOM 0 HG1 THR A 51 213.904 0.623 6.415 1.00 0.00 H new ATOM 0 HG21 THR A 51 214.590 2.989 8.709 1.00 0.00 H new ATOM 0 HG22 THR A 51 215.314 1.955 9.964 1.00 0.00 H new ATOM 0 HG23 THR A 51 216.242 2.361 8.501 1.00 0.00 H new ATOM 483 N GLN A 52 214.203 -1.449 10.064 1.00 0.00 N ATOM 484 CA GLN A 52 213.848 -2.042 11.359 1.00 0.00 C ATOM 485 C GLN A 52 214.928 -2.997 11.859 1.00 0.00 C ATOM 486 O GLN A 52 215.410 -2.881 12.984 1.00 0.00 O ATOM 487 CB GLN A 52 212.534 -2.812 11.220 1.00 0.00 C ATOM 488 CG GLN A 52 211.848 -3.088 12.552 1.00 0.00 C ATOM 489 CD GLN A 52 210.743 -4.151 12.476 1.00 0.00 C ATOM 490 OE1 GLN A 52 210.387 -4.732 13.502 1.00 0.00 O ATOM 491 NE2 GLN A 52 210.181 -4.430 11.278 1.00 0.00 N ATOM 0 H GLN A 52 213.463 -1.520 9.365 1.00 0.00 H new ATOM 0 HA GLN A 52 213.747 -1.231 12.080 1.00 0.00 H new ATOM 0 HB2 GLN A 52 211.856 -2.246 10.582 1.00 0.00 H new ATOM 0 HB3 GLN A 52 212.729 -3.759 10.717 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.597 -3.409 13.276 1.00 0.00 H new ATOM 0 HG3 GLN A 52 211.419 -2.159 12.928 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.492 -3.936 10.441 1.00 0.00 H new ATOM 0 HE22 GLN A 52 209.446 -5.134 11.211 1.00 0.00 H new ATOM 500 N LEU A 53 215.302 -3.938 10.999 1.00 0.00 N ATOM 501 CA LEU A 53 216.323 -4.929 11.322 1.00 0.00 C ATOM 502 C LEU A 53 217.683 -4.280 11.528 1.00 0.00 C ATOM 503 O LEU A 53 218.359 -4.565 12.514 1.00 0.00 O ATOM 504 CB LEU A 53 216.421 -5.962 10.197 1.00 0.00 C ATOM 505 CG LEU A 53 215.101 -6.644 9.830 1.00 0.00 C ATOM 506 CD1 LEU A 53 215.246 -7.441 8.542 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.639 -7.541 10.966 1.00 0.00 C ATOM 0 H LEU A 53 214.909 -4.036 10.063 1.00 0.00 H new ATOM 0 HA LEU A 53 216.030 -5.417 12.252 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.819 -5.473 9.308 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.140 -6.728 10.489 1.00 0.00 H new ATOM 0 HG LEU A 53 214.347 -5.873 9.667 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.296 -7.917 8.300 1.00 0.00 H new ATOM 0 HD12 LEU A 53 215.534 -6.772 7.731 1.00 0.00 H new ATOM 0 HD13 LEU A 53 216.012 -8.205 8.671 1.00 0.00 H new ATOM 0 HD21 LEU A 53 213.699 -8.020 10.692 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.393 -8.304 11.157 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.493 -6.943 11.865 1.00 0.00 H new ATOM 519 N SER A 54 218.081 -3.411 10.606 1.00 0.00 N ATOM 520 CA SER A 54 219.365 -2.728 10.697 1.00 0.00 C ATOM 521 C SER A 54 219.480 -1.918 11.989 1.00 0.00 C ATOM 522 O SER A 54 220.510 -1.934 12.658 1.00 0.00 O ATOM 523 CB SER A 54 219.557 -1.813 9.485 1.00 0.00 C ATOM 524 OG SER A 54 219.807 -2.565 8.306 1.00 0.00 O ATOM 0 H SER A 54 217.530 -3.162 9.784 1.00 0.00 H new ATOM 0 HA SER A 54 220.148 -3.486 10.708 1.00 0.00 H new ATOM 0 HB2 SER A 54 218.667 -1.199 9.346 1.00 0.00 H new ATOM 0 HB3 SER A 54 220.389 -1.133 9.668 1.00 0.00 H new ATOM 0 HG SER A 54 218.956 -2.857 7.917 1.00 0.00 H new ATOM 530 N ARG A 55 218.393 -1.228 12.333 1.00 0.00 N ATOM 531 CA ARG A 55 218.336 -0.412 13.542 1.00 0.00 C ATOM 532 C ARG A 55 218.407 -1.276 14.797 1.00 0.00 C ATOM 533 O ARG A 55 219.125 -0.951 15.743 1.00 0.00 O ATOM 534 CB ARG A 55 217.047 0.420 13.551 1.00 0.00 C ATOM 535 CG ARG A 55 217.230 1.830 13.019 1.00 0.00 C ATOM 536 CD ARG A 55 217.997 2.699 14.006 1.00 0.00 C ATOM 537 NE ARG A 55 217.329 2.776 15.308 1.00 0.00 N ATOM 538 CZ ARG A 55 217.939 3.109 16.451 1.00 0.00 C ATOM 539 NH1 ARG A 55 219.237 3.407 16.471 1.00 0.00 N ATOM 540 NH2 ARG A 55 217.245 3.145 17.580 1.00 0.00 N ATOM 0 H ARG A 55 217.533 -1.220 11.784 1.00 0.00 H new ATOM 0 HA ARG A 55 219.198 0.255 13.542 1.00 0.00 H new ATOM 0 HB2 ARG A 55 216.291 -0.090 12.953 1.00 0.00 H new ATOM 0 HB3 ARG A 55 216.665 0.472 14.571 1.00 0.00 H new ATOM 0 HG2 ARG A 55 217.764 1.796 12.070 1.00 0.00 H new ATOM 0 HG3 ARG A 55 216.255 2.275 12.820 1.00 0.00 H new ATOM 0 HD2 ARG A 55 219.002 2.297 14.138 1.00 0.00 H new ATOM 0 HD3 ARG A 55 218.107 3.703 13.595 1.00 0.00 H new ATOM 0 HE ARG A 55 216.333 2.561 15.345 1.00 0.00 H new ATOM 0 HH11 ARG A 55 219.779 3.383 15.607 1.00 0.00 H new ATOM 0 HH12 ARG A 55 219.689 3.659 17.350 1.00 0.00 H new ATOM 0 HH21 ARG A 55 216.250 2.919 17.575 1.00 0.00 H new ATOM 0 HH22 ARG A 55 217.706 3.398 18.454 1.00 0.00 H new ATOM 554 N GLN A 56 217.653 -2.374 14.801 1.00 0.00 N ATOM 555 CA GLN A 56 217.627 -3.268 15.951 1.00 0.00 C ATOM 556 C GLN A 56 218.995 -3.895 16.183 1.00 0.00 C ATOM 557 O GLN A 56 219.439 -4.006 17.328 1.00 0.00 O ATOM 558 CB GLN A 56 216.565 -4.354 15.765 1.00 0.00 C ATOM 559 CG GLN A 56 216.078 -4.962 17.071 1.00 0.00 C ATOM 560 CD GLN A 56 215.223 -6.199 16.856 1.00 0.00 C ATOM 561 OE1 GLN A 56 215.489 -7.258 17.422 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.190 -6.070 16.031 1.00 0.00 N ATOM 0 H GLN A 56 217.057 -2.662 14.025 1.00 0.00 H new ATOM 0 HA GLN A 56 217.369 -2.679 16.831 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.714 -3.930 15.232 1.00 0.00 H new ATOM 0 HB3 GLN A 56 216.973 -5.145 15.136 1.00 0.00 H new ATOM 0 HG2 GLN A 56 216.937 -5.222 17.689 1.00 0.00 H new ATOM 0 HG3 GLN A 56 215.502 -4.218 17.622 1.00 0.00 H new ATOM 0 HE21 GLN A 56 214.005 -5.173 15.582 1.00 0.00 H new ATOM 0 HE22 GLN A 56 213.582 -6.868 15.847 1.00 0.00 H new ATOM 571 N GLU A 57 219.676 -4.292 15.111 1.00 0.00 N ATOM 572 CA GLU A 57 220.990 -4.902 15.243 1.00 0.00 C ATOM 573 C GLU A 57 222.029 -3.897 15.722 1.00 0.00 C ATOM 574 O GLU A 57 222.893 -4.236 16.526 1.00 0.00 O ATOM 575 CB GLU A 57 221.432 -5.517 13.916 1.00 0.00 C ATOM 576 CG GLU A 57 222.531 -6.556 14.062 1.00 0.00 C ATOM 577 CD GLU A 57 221.999 -7.913 14.475 1.00 0.00 C ATOM 578 OE1 GLU A 57 220.955 -8.335 13.931 1.00 0.00 O ATOM 579 OE2 GLU A 57 222.628 -8.555 15.342 1.00 0.00 O ATOM 0 H GLU A 57 219.341 -4.202 14.152 1.00 0.00 H new ATOM 0 HA GLU A 57 220.911 -5.689 15.993 1.00 0.00 H new ATOM 0 HB2 GLU A 57 220.570 -5.978 13.434 1.00 0.00 H new ATOM 0 HB3 GLU A 57 221.780 -4.723 13.255 1.00 0.00 H new ATOM 0 HG2 GLU A 57 223.064 -6.651 13.116 1.00 0.00 H new ATOM 0 HG3 GLU A 57 223.254 -6.213 14.802 1.00 0.00 H new ATOM 586 N PHE A 58 221.938 -2.665 15.237 1.00 0.00 N ATOM 587 CA PHE A 58 222.885 -1.632 15.639 1.00 0.00 C ATOM 588 C PHE A 58 222.669 -1.195 17.087 1.00 0.00 C ATOM 589 O PHE A 58 223.624 -0.805 17.762 1.00 0.00 O ATOM 590 CB PHE A 58 222.820 -0.415 14.712 1.00 0.00 C ATOM 591 CG PHE A 58 223.911 0.578 14.993 1.00 0.00 C ATOM 592 CD1 PHE A 58 225.235 0.169 15.045 1.00 0.00 C ATOM 593 CD2 PHE A 58 223.614 1.914 15.229 1.00 0.00 C ATOM 594 CE1 PHE A 58 226.239 1.066 15.322 1.00 0.00 C ATOM 595 CE2 PHE A 58 224.618 2.821 15.505 1.00 0.00 C ATOM 596 CZ PHE A 58 225.935 2.396 15.553 1.00 0.00 C ATOM 0 H PHE A 58 221.227 -2.359 14.573 1.00 0.00 H new ATOM 0 HA PHE A 58 223.878 -2.075 15.560 1.00 0.00 H new ATOM 0 HB2 PHE A 58 222.892 -0.747 13.676 1.00 0.00 H new ATOM 0 HB3 PHE A 58 221.851 0.072 14.824 1.00 0.00 H new ATOM 0 HD1 PHE A 58 225.480 -0.867 14.866 1.00 0.00 H new ATOM 0 HD2 PHE A 58 222.587 2.247 15.196 1.00 0.00 H new ATOM 0 HE1 PHE A 58 227.266 0.733 15.359 1.00 0.00 H new ATOM 0 HE2 PHE A 58 224.377 3.859 15.683 1.00 0.00 H new ATOM 0 HZ PHE A 58 226.723 3.101 15.770 1.00 0.00 H new ATOM 606 N ASP A 59 221.426 -1.248 17.571 1.00 0.00 N ATOM 607 CA ASP A 59 221.131 -0.838 18.945 1.00 0.00 C ATOM 608 C ASP A 59 221.549 -1.911 19.949 1.00 0.00 C ATOM 609 O ASP A 59 221.887 -1.595 21.093 1.00 0.00 O ATOM 610 CB ASP A 59 219.647 -0.506 19.102 1.00 0.00 C ATOM 611 CG ASP A 59 219.352 0.200 20.412 1.00 0.00 C ATOM 612 OD1 ASP A 59 219.363 -0.472 21.467 1.00 0.00 O ATOM 613 OD2 ASP A 59 219.117 1.426 20.384 1.00 0.00 O ATOM 0 H ASP A 59 220.616 -1.567 17.039 1.00 0.00 H new ATOM 0 HA ASP A 59 221.712 0.060 19.155 1.00 0.00 H new ATOM 0 HB2 ASP A 59 219.328 0.124 18.272 1.00 0.00 H new ATOM 0 HB3 ASP A 59 219.063 -1.425 19.047 1.00 0.00 H new ATOM 618 N LYS A 60 221.547 -3.176 19.520 1.00 0.00 N ATOM 619 CA LYS A 60 221.961 -4.267 20.399 1.00 0.00 C ATOM 620 C LYS A 60 223.481 -4.409 20.387 1.00 0.00 C ATOM 621 O LYS A 60 224.091 -4.737 21.405 1.00 0.00 O ATOM 622 CB LYS A 60 221.293 -5.585 20.000 1.00 0.00 C ATOM 623 CG LYS A 60 219.885 -5.752 20.545 1.00 0.00 C ATOM 624 CD LYS A 60 219.400 -7.190 20.407 1.00 0.00 C ATOM 625 CE LYS A 60 217.879 -7.290 20.416 1.00 0.00 C ATOM 626 NZ LYS A 60 217.265 -6.459 21.489 1.00 0.00 N ATOM 0 H LYS A 60 221.267 -3.465 18.583 1.00 0.00 H new ATOM 0 HA LYS A 60 221.640 -4.026 21.412 1.00 0.00 H new ATOM 0 HB2 LYS A 60 221.261 -5.650 18.912 1.00 0.00 H new ATOM 0 HB3 LYS A 60 221.908 -6.413 20.351 1.00 0.00 H new ATOM 0 HG2 LYS A 60 219.863 -5.458 21.594 1.00 0.00 H new ATOM 0 HG3 LYS A 60 219.206 -5.085 20.013 1.00 0.00 H new ATOM 0 HD2 LYS A 60 219.784 -7.613 19.479 1.00 0.00 H new ATOM 0 HD3 LYS A 60 219.806 -7.788 21.223 1.00 0.00 H new ATOM 0 HE2 LYS A 60 217.490 -6.974 19.448 1.00 0.00 H new ATOM 0 HE3 LYS A 60 217.586 -8.331 20.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 216.261 -6.710 21.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 217.758 -6.633 22.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 217.346 -5.453 21.238 1.00 0.00 H new ATOM 640 N ASP A 61 224.092 -4.135 19.237 1.00 0.00 N ATOM 641 CA ASP A 61 225.537 -4.196 19.086 1.00 0.00 C ATOM 642 C ASP A 61 226.024 -2.899 18.447 1.00 0.00 C ATOM 643 O ASP A 61 225.766 -2.643 17.270 1.00 0.00 O ATOM 644 CB ASP A 61 225.940 -5.393 18.222 1.00 0.00 C ATOM 645 CG ASP A 61 227.434 -5.653 18.258 1.00 0.00 C ATOM 646 OD1 ASP A 61 228.208 -4.702 18.019 1.00 0.00 O ATOM 647 OD2 ASP A 61 227.827 -6.807 18.526 1.00 0.00 O ATOM 0 H ASP A 61 223.597 -3.865 18.387 1.00 0.00 H new ATOM 0 HA ASP A 61 225.996 -4.319 20.067 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.411 -6.281 18.567 1.00 0.00 H new ATOM 0 HB3 ASP A 61 225.629 -5.216 17.192 1.00 0.00 H new ATOM 652 N ASN A 62 226.707 -2.068 19.231 1.00 0.00 N ATOM 653 CA ASN A 62 227.198 -0.786 18.727 1.00 0.00 C ATOM 654 C ASN A 62 228.512 -0.914 17.954 1.00 0.00 C ATOM 655 O ASN A 62 229.074 0.100 17.543 1.00 0.00 O ATOM 656 CB ASN A 62 227.370 0.209 19.874 1.00 0.00 C ATOM 657 CG ASN A 62 226.056 0.544 20.548 1.00 0.00 C ATOM 658 OD1 ASN A 62 225.651 -0.118 21.504 1.00 0.00 O ATOM 659 ND2 ASN A 62 225.379 1.578 20.051 1.00 0.00 N ATOM 0 H ASN A 62 226.932 -2.256 20.208 1.00 0.00 H new ATOM 0 HA ASN A 62 226.445 -0.420 18.029 1.00 0.00 H new ATOM 0 HB2 ASN A 62 228.058 -0.205 20.611 1.00 0.00 H new ATOM 0 HB3 ASN A 62 227.824 1.124 19.493 1.00 0.00 H new ATOM 0 HD21 ASN A 62 224.487 1.849 20.464 1.00 0.00 H new ATOM 0 HD22 ASN A 62 225.753 2.098 19.257 1.00 0.00 H new ATOM 666 N ASN A 63 229.004 -2.142 17.728 1.00 0.00 N ATOM 667 CA ASN A 63 230.251 -2.339 16.978 1.00 0.00 C ATOM 668 C ASN A 63 230.063 -3.302 15.798 1.00 0.00 C ATOM 669 O ASN A 63 231.035 -3.839 15.271 1.00 0.00 O ATOM 670 CB ASN A 63 231.354 -2.856 17.900 1.00 0.00 C ATOM 671 CG ASN A 63 230.988 -4.175 18.554 1.00 0.00 C ATOM 672 OD1 ASN A 63 230.485 -4.204 19.678 1.00 0.00 O ATOM 673 ND2 ASN A 63 231.241 -5.276 17.848 1.00 0.00 N ATOM 0 H ASN A 63 228.563 -3.003 18.050 1.00 0.00 H new ATOM 0 HA ASN A 63 230.542 -1.369 16.575 1.00 0.00 H new ATOM 0 HB2 ASN A 63 232.274 -2.980 17.328 1.00 0.00 H new ATOM 0 HB3 ASN A 63 231.556 -2.114 18.672 1.00 0.00 H new ATOM 0 HD21 ASN A 63 231.017 -6.193 18.235 1.00 0.00 H new ATOM 0 HD22 ASN A 63 231.659 -5.202 16.920 1.00 0.00 H new ATOM 680 N THR A 64 228.807 -3.528 15.396 1.00 0.00 N ATOM 681 CA THR A 64 228.497 -4.434 14.297 1.00 0.00 C ATOM 682 C THR A 64 229.013 -3.885 12.970 1.00 0.00 C ATOM 683 O THR A 64 228.514 -2.870 12.484 1.00 0.00 O ATOM 684 CB THR A 64 226.973 -4.668 14.205 1.00 0.00 C ATOM 685 OG1 THR A 64 226.265 -3.843 15.116 1.00 0.00 O ATOM 686 CG2 THR A 64 226.567 -6.100 14.486 1.00 0.00 C ATOM 0 H THR A 64 227.989 -3.091 15.821 1.00 0.00 H new ATOM 0 HA THR A 64 228.995 -5.383 14.497 1.00 0.00 H new ATOM 0 HB THR A 64 226.718 -4.421 13.174 1.00 0.00 H new ATOM 0 HG1 THR A 64 225.304 -4.014 15.033 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.484 -6.194 14.404 1.00 0.00 H new ATOM 0 HG22 THR A 64 227.044 -6.762 13.763 1.00 0.00 H new ATOM 0 HG23 THR A 64 226.880 -6.376 15.493 1.00 0.00 H new ATOM 694 N LEU A 65 229.988 -4.563 12.369 1.00 0.00 N ATOM 695 CA LEU A 65 230.530 -4.137 11.081 1.00 0.00 C ATOM 696 C LEU A 65 229.431 -4.158 10.018 1.00 0.00 C ATOM 697 O LEU A 65 228.789 -5.186 9.802 1.00 0.00 O ATOM 698 CB LEU A 65 231.707 -5.041 10.676 1.00 0.00 C ATOM 699 CG LEU A 65 232.277 -4.853 9.257 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.313 -3.384 8.850 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.674 -5.455 9.175 1.00 0.00 C ATOM 0 H LEU A 65 230.417 -5.406 12.751 1.00 0.00 H new ATOM 0 HA LEU A 65 230.901 -3.116 11.169 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.516 -4.884 11.390 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.388 -6.078 10.778 1.00 0.00 H new ATOM 0 HG LEU A 65 231.616 -5.370 8.562 1.00 0.00 H new ATOM 0 HD11 LEU A 65 232.721 -3.295 7.843 1.00 0.00 H new ATOM 0 HD12 LEU A 65 231.302 -2.976 8.869 1.00 0.00 H new ATOM 0 HD13 LEU A 65 232.941 -2.829 9.547 1.00 0.00 H new ATOM 0 HD21 LEU A 65 234.071 -5.318 8.169 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.327 -4.959 9.893 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.626 -6.519 9.404 1.00 0.00 H new ATOM 713 N PHE A 66 229.200 -3.017 9.376 1.00 0.00 N ATOM 714 CA PHE A 66 228.163 -2.908 8.351 1.00 0.00 C ATOM 715 C PHE A 66 228.768 -2.718 6.967 1.00 0.00 C ATOM 716 O PHE A 66 229.640 -1.875 6.767 1.00 0.00 O ATOM 717 CB PHE A 66 227.210 -1.756 8.669 1.00 0.00 C ATOM 718 CG PHE A 66 226.141 -2.121 9.658 1.00 0.00 C ATOM 719 CD1 PHE A 66 224.981 -2.759 9.244 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.294 -1.830 11.005 1.00 0.00 C ATOM 721 CE1 PHE A 66 223.995 -3.097 10.151 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.314 -2.165 11.916 1.00 0.00 C ATOM 723 CZ PHE A 66 224.161 -2.801 11.490 1.00 0.00 C ATOM 0 H PHE A 66 229.716 -2.154 9.546 1.00 0.00 H new ATOM 0 HA PHE A 66 227.602 -3.842 8.351 1.00 0.00 H new ATOM 0 HB2 PHE A 66 227.785 -0.916 9.060 1.00 0.00 H new ATOM 0 HB3 PHE A 66 226.740 -1.418 7.746 1.00 0.00 H new ATOM 0 HD1 PHE A 66 224.847 -2.995 8.199 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.192 -1.335 11.345 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.096 -3.592 9.814 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.446 -1.931 12.962 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.393 -3.065 12.202 1.00 0.00 H new ATOM 733 N LEU A 67 228.302 -3.528 6.023 1.00 0.00 N ATOM 734 CA LEU A 67 228.783 -3.493 4.644 1.00 0.00 C ATOM 735 C LEU A 67 227.627 -3.614 3.648 1.00 0.00 C ATOM 736 O LEU A 67 226.662 -4.342 3.889 1.00 0.00 O ATOM 737 CB LEU A 67 229.807 -4.612 4.423 1.00 0.00 C ATOM 738 CG LEU A 67 229.275 -6.046 4.419 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.640 -6.386 3.077 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.407 -7.014 4.747 1.00 0.00 C ATOM 0 H LEU A 67 227.580 -4.228 6.191 1.00 0.00 H new ATOM 0 HA LEU A 67 229.264 -2.530 4.472 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.305 -4.432 3.470 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.567 -4.534 5.200 1.00 0.00 H new ATOM 0 HG LEU A 67 228.501 -6.138 5.181 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.269 -7.411 3.099 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.812 -5.705 2.883 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.384 -6.286 2.287 1.00 0.00 H new ATOM 0 HD21 LEU A 67 230.025 -8.035 4.744 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.195 -6.919 4.000 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.811 -6.781 5.732 1.00 0.00 H new ATOM 752 N VAL A 68 227.710 -2.864 2.548 1.00 0.00 N ATOM 753 CA VAL A 68 226.650 -2.850 1.539 1.00 0.00 C ATOM 754 C VAL A 68 227.165 -3.215 0.137 1.00 0.00 C ATOM 755 O VAL A 68 228.161 -2.665 -0.332 1.00 0.00 O ATOM 756 CB VAL A 68 225.993 -1.440 1.502 1.00 0.00 C ATOM 757 CG1 VAL A 68 224.981 -1.291 0.363 1.00 0.00 C ATOM 758 CG2 VAL A 68 225.344 -1.129 2.843 1.00 0.00 C ATOM 0 H VAL A 68 228.501 -2.258 2.333 1.00 0.00 H new ATOM 0 HA VAL A 68 225.918 -3.607 1.822 1.00 0.00 H new ATOM 0 HB VAL A 68 226.787 -0.718 1.310 1.00 0.00 H new ATOM 0 HG11 VAL A 68 224.554 -0.288 0.385 1.00 0.00 H new ATOM 0 HG12 VAL A 68 225.482 -1.451 -0.592 1.00 0.00 H new ATOM 0 HG13 VAL A 68 224.186 -2.027 0.484 1.00 0.00 H new ATOM 0 HG21 VAL A 68 224.887 -0.140 2.806 1.00 0.00 H new ATOM 0 HG22 VAL A 68 224.578 -1.874 3.058 1.00 0.00 H new ATOM 0 HG23 VAL A 68 226.101 -1.150 3.627 1.00 0.00 H new ATOM 768 N GLY A 69 226.473 -4.135 -0.535 1.00 0.00 N ATOM 769 CA GLY A 69 226.862 -4.541 -1.878 1.00 0.00 C ATOM 770 C GLY A 69 225.650 -4.704 -2.779 1.00 0.00 C ATOM 771 O GLY A 69 224.577 -5.101 -2.326 1.00 0.00 O ATOM 0 H GLY A 69 225.646 -4.608 -0.171 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.537 -3.798 -2.304 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.412 -5.481 -1.831 1.00 0.00 H new ATOM 775 N GLY A 70 225.823 -4.398 -4.067 1.00 0.00 N ATOM 776 CA GLY A 70 224.734 -4.516 -5.024 1.00 0.00 C ATOM 777 C GLY A 70 225.079 -5.462 -6.150 1.00 0.00 C ATOM 778 O GLY A 70 226.251 -5.635 -6.473 1.00 0.00 O ATOM 0 H GLY A 70 226.703 -4.069 -4.464 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.838 -4.869 -4.514 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.501 -3.533 -5.433 1.00 0.00 H new ATOM 782 N ALA A 71 224.061 -6.082 -6.750 1.00 0.00 N ATOM 783 CA ALA A 71 224.284 -7.016 -7.847 1.00 0.00 C ATOM 784 C ALA A 71 224.586 -6.270 -9.145 1.00 0.00 C ATOM 785 O ALA A 71 224.368 -5.066 -9.244 1.00 0.00 O ATOM 786 CB ALA A 71 223.075 -7.918 -8.018 1.00 0.00 C ATOM 0 H ALA A 71 223.082 -5.953 -6.495 1.00 0.00 H new ATOM 0 HA ALA A 71 225.150 -7.632 -7.605 1.00 0.00 H new ATOM 0 HB1 ALA A 71 223.252 -8.612 -8.840 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.907 -8.480 -7.099 1.00 0.00 H new ATOM 0 HB3 ALA A 71 222.197 -7.311 -8.238 1.00 0.00 H new ATOM 792 N LYS A 72 225.102 -6.998 -10.130 1.00 0.00 N ATOM 793 CA LYS A 72 225.464 -6.421 -11.429 1.00 0.00 C ATOM 794 C LYS A 72 224.281 -5.730 -12.110 1.00 0.00 C ATOM 795 O LYS A 72 224.460 -4.739 -12.815 1.00 0.00 O ATOM 796 CB LYS A 72 226.007 -7.515 -12.349 1.00 0.00 C ATOM 797 CG LYS A 72 227.462 -7.862 -12.080 1.00 0.00 C ATOM 798 CD LYS A 72 227.664 -8.369 -10.659 1.00 0.00 C ATOM 799 CE LYS A 72 229.078 -8.891 -10.441 1.00 0.00 C ATOM 800 NZ LYS A 72 229.940 -7.887 -9.761 1.00 0.00 N ATOM 0 H LYS A 72 225.282 -7.999 -10.056 1.00 0.00 H new ATOM 0 HA LYS A 72 226.228 -5.666 -11.244 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.399 -8.412 -12.232 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.904 -7.193 -13.385 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.792 -8.622 -12.788 1.00 0.00 H new ATOM 0 HG3 LYS A 72 228.083 -6.981 -12.244 1.00 0.00 H new ATOM 0 HD2 LYS A 72 227.461 -7.563 -9.953 1.00 0.00 H new ATOM 0 HD3 LYS A 72 226.947 -9.163 -10.451 1.00 0.00 H new ATOM 0 HE2 LYS A 72 229.041 -9.802 -9.844 1.00 0.00 H new ATOM 0 HE3 LYS A 72 229.519 -9.157 -11.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 230.581 -8.371 -9.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 230.498 -7.371 -10.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 229.344 -7.216 -9.236 1.00 0.00 H new ATOM 814 N GLU A 73 223.078 -6.249 -11.901 1.00 0.00 N ATOM 815 CA GLU A 73 221.871 -5.675 -12.496 1.00 0.00 C ATOM 816 C GLU A 73 221.339 -4.471 -11.705 1.00 0.00 C ATOM 817 O GLU A 73 220.411 -3.801 -12.158 1.00 0.00 O ATOM 818 CB GLU A 73 220.782 -6.747 -12.573 1.00 0.00 C ATOM 819 CG GLU A 73 220.917 -7.669 -13.773 1.00 0.00 C ATOM 820 CD GLU A 73 221.720 -8.915 -13.464 1.00 0.00 C ATOM 821 OE1 GLU A 73 221.656 -9.394 -12.312 1.00 0.00 O ATOM 822 OE2 GLU A 73 222.417 -9.414 -14.373 1.00 0.00 O ATOM 0 H GLU A 73 222.908 -7.071 -11.321 1.00 0.00 H new ATOM 0 HA GLU A 73 222.138 -5.322 -13.492 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.808 -7.345 -11.662 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.807 -6.260 -12.608 1.00 0.00 H new ATOM 0 HG2 GLU A 73 219.924 -7.958 -14.118 1.00 0.00 H new ATOM 0 HG3 GLU A 73 221.394 -7.128 -14.590 1.00 0.00 H new ATOM 829 N VAL A 74 221.937 -4.174 -10.550 1.00 0.00 N ATOM 830 CA VAL A 74 221.521 -3.031 -9.749 1.00 0.00 C ATOM 831 C VAL A 74 222.311 -1.786 -10.170 1.00 0.00 C ATOM 832 O VAL A 74 223.540 -1.844 -10.267 1.00 0.00 O ATOM 833 CB VAL A 74 221.733 -3.302 -8.236 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.501 -2.047 -7.393 1.00 0.00 C ATOM 835 CG2 VAL A 74 220.823 -4.429 -7.773 1.00 0.00 C ATOM 0 H VAL A 74 222.709 -4.710 -10.153 1.00 0.00 H new ATOM 0 HA VAL A 74 220.458 -2.864 -9.920 1.00 0.00 H new ATOM 0 HB VAL A 74 222.772 -3.600 -8.096 1.00 0.00 H new ATOM 0 HG11 VAL A 74 221.660 -2.281 -6.340 1.00 0.00 H new ATOM 0 HG12 VAL A 74 222.199 -1.268 -7.701 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.479 -1.696 -7.536 1.00 0.00 H new ATOM 0 HG21 VAL A 74 220.981 -4.610 -6.710 1.00 0.00 H new ATOM 0 HG22 VAL A 74 219.783 -4.150 -7.943 1.00 0.00 H new ATOM 0 HG23 VAL A 74 221.052 -5.335 -8.333 1.00 0.00 H new ATOM 845 N PRO A 75 221.637 -0.635 -10.412 1.00 0.00 N ATOM 846 CA PRO A 75 222.334 0.584 -10.798 1.00 0.00 C ATOM 847 C PRO A 75 223.075 1.173 -9.604 1.00 0.00 C ATOM 848 O PRO A 75 222.700 0.916 -8.454 1.00 0.00 O ATOM 849 CB PRO A 75 221.210 1.516 -11.258 1.00 0.00 C ATOM 850 CG PRO A 75 220.004 1.052 -10.524 1.00 0.00 C ATOM 851 CD PRO A 75 220.175 -0.430 -10.315 1.00 0.00 C ATOM 0 HA PRO A 75 223.085 0.420 -11.571 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.439 2.556 -11.025 1.00 0.00 H new ATOM 0 HB3 PRO A 75 221.064 1.456 -12.336 1.00 0.00 H new ATOM 0 HG2 PRO A 75 219.907 1.570 -9.570 1.00 0.00 H new ATOM 0 HG3 PRO A 75 219.099 1.262 -11.094 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.791 -0.744 -9.344 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.640 -1.005 -11.071 1.00 0.00 H new ATOM 859 N TYR A 76 224.124 1.952 -9.833 1.00 0.00 N ATOM 860 CA TYR A 76 224.870 2.535 -8.727 1.00 0.00 C ATOM 861 C TYR A 76 223.996 3.523 -7.950 1.00 0.00 C ATOM 862 O TYR A 76 224.117 3.638 -6.734 1.00 0.00 O ATOM 863 CB TYR A 76 226.157 3.206 -9.237 1.00 0.00 C ATOM 864 CG TYR A 76 226.944 3.971 -8.185 1.00 0.00 C ATOM 865 CD1 TYR A 76 226.987 3.547 -6.862 1.00 0.00 C ATOM 866 CD2 TYR A 76 227.643 5.119 -8.526 1.00 0.00 C ATOM 867 CE1 TYR A 76 227.704 4.247 -5.914 1.00 0.00 C ATOM 868 CE2 TYR A 76 228.365 5.825 -7.583 1.00 0.00 C ATOM 869 CZ TYR A 76 228.393 5.386 -6.279 1.00 0.00 C ATOM 870 OH TYR A 76 229.112 6.087 -5.335 1.00 0.00 O ATOM 0 H TYR A 76 224.473 2.192 -10.761 1.00 0.00 H new ATOM 0 HA TYR A 76 225.159 1.737 -8.043 1.00 0.00 H new ATOM 0 HB2 TYR A 76 226.803 2.440 -9.666 1.00 0.00 H new ATOM 0 HB3 TYR A 76 225.896 3.891 -10.044 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.451 2.656 -6.572 1.00 0.00 H new ATOM 0 HD2 TYR A 76 227.623 5.468 -9.548 1.00 0.00 H new ATOM 0 HE1 TYR A 76 227.726 3.905 -4.890 1.00 0.00 H new ATOM 0 HE2 TYR A 76 228.904 6.716 -7.868 1.00 0.00 H new ATOM 0 HH TYR A 76 229.538 6.862 -5.757 1.00 0.00 H new ATOM 880 N GLU A 77 223.108 4.226 -8.653 1.00 0.00 N ATOM 881 CA GLU A 77 222.210 5.190 -8.001 1.00 0.00 C ATOM 882 C GLU A 77 221.393 4.497 -6.906 1.00 0.00 C ATOM 883 O GLU A 77 221.126 5.083 -5.851 1.00 0.00 O ATOM 884 CB GLU A 77 221.276 5.836 -9.027 1.00 0.00 C ATOM 885 CG GLU A 77 221.953 6.905 -9.873 1.00 0.00 C ATOM 886 CD GLU A 77 221.080 8.130 -10.086 1.00 0.00 C ATOM 887 OE1 GLU A 77 220.011 7.996 -10.718 1.00 0.00 O ATOM 888 OE2 GLU A 77 221.468 9.224 -9.619 1.00 0.00 O ATOM 0 H GLU A 77 222.989 4.151 -9.663 1.00 0.00 H new ATOM 0 HA GLU A 77 222.817 5.972 -7.546 1.00 0.00 H new ATOM 0 HB2 GLU A 77 220.878 5.062 -9.683 1.00 0.00 H new ATOM 0 HB3 GLU A 77 220.427 6.279 -8.506 1.00 0.00 H new ATOM 0 HG2 GLU A 77 222.883 7.207 -9.392 1.00 0.00 H new ATOM 0 HG3 GLU A 77 222.218 6.481 -10.842 1.00 0.00 H new ATOM 895 N GLU A 78 220.991 3.245 -7.157 1.00 0.00 N ATOM 896 CA GLU A 78 220.195 2.521 -6.172 1.00 0.00 C ATOM 897 C GLU A 78 221.060 2.168 -4.965 1.00 0.00 C ATOM 898 O GLU A 78 220.606 2.198 -3.819 1.00 0.00 O ATOM 899 CB GLU A 78 219.546 1.269 -6.777 1.00 0.00 C ATOM 900 CG GLU A 78 218.076 1.448 -7.132 1.00 0.00 C ATOM 901 CD GLU A 78 217.810 2.654 -8.021 1.00 0.00 C ATOM 902 OE1 GLU A 78 218.778 3.222 -8.570 1.00 0.00 O ATOM 903 OE2 GLU A 78 216.629 3.028 -8.168 1.00 0.00 O ATOM 0 H GLU A 78 221.199 2.728 -8.011 1.00 0.00 H new ATOM 0 HA GLU A 78 219.383 3.170 -5.844 1.00 0.00 H new ATOM 0 HB2 GLU A 78 220.095 0.985 -7.675 1.00 0.00 H new ATOM 0 HB3 GLU A 78 219.642 0.444 -6.071 1.00 0.00 H new ATOM 0 HG2 GLU A 78 217.720 0.549 -7.636 1.00 0.00 H new ATOM 0 HG3 GLU A 78 217.498 1.549 -6.213 1.00 0.00 H new ATOM 910 N VAL A 79 222.327 1.854 -5.242 1.00 0.00 N ATOM 911 CA VAL A 79 223.272 1.525 -4.169 1.00 0.00 C ATOM 912 C VAL A 79 223.424 2.727 -3.233 1.00 0.00 C ATOM 913 O VAL A 79 223.490 2.574 -2.011 1.00 0.00 O ATOM 914 CB VAL A 79 224.650 1.087 -4.704 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.498 0.498 -3.586 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.495 0.085 -5.839 1.00 0.00 C ATOM 0 H VAL A 79 222.719 1.820 -6.183 1.00 0.00 H new ATOM 0 HA VAL A 79 222.863 0.675 -3.622 1.00 0.00 H new ATOM 0 HB VAL A 79 225.158 1.969 -5.093 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.466 0.195 -3.985 1.00 0.00 H new ATOM 0 HG12 VAL A 79 225.644 1.247 -2.807 1.00 0.00 H new ATOM 0 HG13 VAL A 79 224.992 -0.370 -3.164 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.480 -0.210 -6.201 1.00 0.00 H new ATOM 0 HG22 VAL A 79 223.963 -0.795 -5.477 1.00 0.00 H new ATOM 0 HG23 VAL A 79 223.931 0.541 -6.653 1.00 0.00 H new ATOM 926 N ILE A 80 223.450 3.927 -3.820 1.00 0.00 N ATOM 927 CA ILE A 80 223.548 5.166 -3.046 1.00 0.00 C ATOM 928 C ILE A 80 222.345 5.277 -2.109 1.00 0.00 C ATOM 929 O ILE A 80 222.481 5.552 -0.920 1.00 0.00 O ATOM 930 CB ILE A 80 223.595 6.409 -3.970 1.00 0.00 C ATOM 931 CG1 ILE A 80 224.775 6.315 -4.932 1.00 0.00 C ATOM 932 CG2 ILE A 80 223.673 7.703 -3.161 1.00 0.00 C ATOM 933 CD1 ILE A 80 226.122 6.331 -4.248 1.00 0.00 C ATOM 0 H ILE A 80 223.404 4.066 -4.829 1.00 0.00 H new ATOM 0 HA ILE A 80 224.473 5.134 -2.471 1.00 0.00 H new ATOM 0 HB ILE A 80 222.670 6.429 -4.546 1.00 0.00 H new ATOM 0 HG12 ILE A 80 224.685 5.398 -5.515 1.00 0.00 H new ATOM 0 HG13 ILE A 80 224.725 7.146 -5.636 1.00 0.00 H new ATOM 0 HG21 ILE A 80 223.705 8.555 -3.840 1.00 0.00 H new ATOM 0 HG22 ILE A 80 222.797 7.783 -2.518 1.00 0.00 H new ATOM 0 HG23 ILE A 80 224.574 7.695 -2.547 1.00 0.00 H new ATOM 0 HD11 ILE A 80 226.911 6.261 -4.997 1.00 0.00 H new ATOM 0 HD12 ILE A 80 226.235 7.259 -3.688 1.00 0.00 H new ATOM 0 HD13 ILE A 80 226.193 5.484 -3.565 1.00 0.00 H new ATOM 945 N LYS A 81 221.163 5.029 -2.667 1.00 0.00 N ATOM 946 CA LYS A 81 219.917 5.064 -1.899 1.00 0.00 C ATOM 947 C LYS A 81 219.998 4.158 -0.663 1.00 0.00 C ATOM 948 O LYS A 81 219.630 4.562 0.437 1.00 0.00 O ATOM 949 CB LYS A 81 218.740 4.630 -2.791 1.00 0.00 C ATOM 950 CG LYS A 81 217.903 5.792 -3.304 1.00 0.00 C ATOM 951 CD LYS A 81 217.104 6.449 -2.185 1.00 0.00 C ATOM 952 CE LYS A 81 215.693 6.818 -2.625 1.00 0.00 C ATOM 953 NZ LYS A 81 215.683 7.469 -3.965 1.00 0.00 N ATOM 0 H LYS A 81 221.040 4.800 -3.653 1.00 0.00 H new ATOM 0 HA LYS A 81 219.758 6.087 -1.558 1.00 0.00 H new ATOM 0 HB2 LYS A 81 219.127 4.069 -3.641 1.00 0.00 H new ATOM 0 HB3 LYS A 81 218.099 3.952 -2.227 1.00 0.00 H new ATOM 0 HG2 LYS A 81 218.554 6.532 -3.769 1.00 0.00 H new ATOM 0 HG3 LYS A 81 217.222 5.436 -4.077 1.00 0.00 H new ATOM 0 HD2 LYS A 81 217.051 5.772 -1.333 1.00 0.00 H new ATOM 0 HD3 LYS A 81 217.624 7.346 -1.848 1.00 0.00 H new ATOM 0 HE2 LYS A 81 215.075 5.921 -2.652 1.00 0.00 H new ATOM 0 HE3 LYS A 81 215.248 7.490 -1.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 214.865 8.107 -4.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 216.559 8.014 -4.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 215.618 6.741 -4.704 1.00 0.00 H new ATOM 967 N ALA A 82 220.509 2.942 -0.846 1.00 0.00 N ATOM 968 CA ALA A 82 220.662 1.989 0.256 1.00 0.00 C ATOM 969 C ALA A 82 221.551 2.560 1.361 1.00 0.00 C ATOM 970 O ALA A 82 221.189 2.558 2.543 1.00 0.00 O ATOM 971 CB ALA A 82 221.240 0.680 -0.265 1.00 0.00 C ATOM 0 H ALA A 82 220.826 2.591 -1.750 1.00 0.00 H new ATOM 0 HA ALA A 82 219.677 1.800 0.683 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.351 -0.023 0.561 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.569 0.258 -1.013 1.00 0.00 H new ATOM 0 HB3 ALA A 82 222.215 0.867 -0.716 1.00 0.00 H new ATOM 977 N LEU A 83 222.710 3.087 0.960 1.00 0.00 N ATOM 978 CA LEU A 83 223.625 3.704 1.920 1.00 0.00 C ATOM 979 C LEU A 83 222.935 4.899 2.590 1.00 0.00 C ATOM 980 O LEU A 83 223.106 5.158 3.783 1.00 0.00 O ATOM 981 CB LEU A 83 224.924 4.168 1.233 1.00 0.00 C ATOM 982 CG LEU A 83 225.765 3.093 0.509 1.00 0.00 C ATOM 983 CD1 LEU A 83 227.214 3.550 0.396 1.00 0.00 C ATOM 984 CD2 LEU A 83 225.706 1.741 1.212 1.00 0.00 C ATOM 0 H LEU A 83 223.033 3.099 -0.007 1.00 0.00 H new ATOM 0 HA LEU A 83 223.888 2.960 2.672 1.00 0.00 H new ATOM 0 HB2 LEU A 83 224.665 4.939 0.507 1.00 0.00 H new ATOM 0 HB3 LEU A 83 225.555 4.639 1.987 1.00 0.00 H new ATOM 0 HG LEU A 83 225.337 2.966 -0.485 1.00 0.00 H new ATOM 0 HD11 LEU A 83 227.798 2.785 -0.116 1.00 0.00 H new ATOM 0 HD12 LEU A 83 227.259 4.480 -0.170 1.00 0.00 H new ATOM 0 HD13 LEU A 83 227.623 3.712 1.393 1.00 0.00 H new ATOM 0 HD21 LEU A 83 226.313 1.020 0.665 1.00 0.00 H new ATOM 0 HD22 LEU A 83 226.090 1.842 2.227 1.00 0.00 H new ATOM 0 HD23 LEU A 83 224.673 1.394 1.247 1.00 0.00 H new ATOM 996 N ASN A 84 222.136 5.610 1.796 1.00 0.00 N ATOM 997 CA ASN A 84 221.379 6.763 2.272 1.00 0.00 C ATOM 998 C ASN A 84 220.405 6.357 3.380 1.00 0.00 C ATOM 999 O ASN A 84 220.258 7.062 4.380 1.00 0.00 O ATOM 1000 CB ASN A 84 220.606 7.380 1.104 1.00 0.00 C ATOM 1001 CG ASN A 84 220.434 8.877 1.234 1.00 0.00 C ATOM 1002 OD1 ASN A 84 220.608 9.448 2.313 1.00 0.00 O ATOM 1003 ND2 ASN A 84 220.089 9.523 0.125 1.00 0.00 N ATOM 0 H ASN A 84 221.996 5.402 0.807 1.00 0.00 H new ATOM 0 HA ASN A 84 222.077 7.494 2.681 1.00 0.00 H new ATOM 0 HB2 ASN A 84 221.128 7.159 0.173 1.00 0.00 H new ATOM 0 HB3 ASN A 84 219.624 6.911 1.037 1.00 0.00 H new ATOM 0 HD21 ASN A 84 219.957 10.534 0.144 1.00 0.00 H new ATOM 0 HD22 ASN A 84 219.956 9.008 -0.745 1.00 0.00 H new ATOM 1010 N LEU A 85 219.725 5.223 3.188 1.00 0.00 N ATOM 1011 CA LEU A 85 218.749 4.751 4.173 1.00 0.00 C ATOM 1012 C LEU A 85 219.441 4.389 5.482 1.00 0.00 C ATOM 1013 O LEU A 85 218.928 4.665 6.572 1.00 0.00 O ATOM 1014 CB LEU A 85 217.945 3.539 3.664 1.00 0.00 C ATOM 1015 CG LEU A 85 217.450 3.587 2.208 1.00 0.00 C ATOM 1016 CD1 LEU A 85 216.305 2.606 2.013 1.00 0.00 C ATOM 1017 CD2 LEU A 85 217.009 4.991 1.799 1.00 0.00 C ATOM 0 H LEU A 85 219.830 4.622 2.371 1.00 0.00 H new ATOM 0 HA LEU A 85 218.050 5.570 4.341 1.00 0.00 H new ATOM 0 HB2 LEU A 85 218.564 2.649 3.782 1.00 0.00 H new ATOM 0 HB3 LEU A 85 217.078 3.412 4.312 1.00 0.00 H new ATOM 0 HG LEU A 85 218.287 3.305 1.569 1.00 0.00 H new ATOM 0 HD11 LEU A 85 215.962 2.648 0.979 1.00 0.00 H new ATOM 0 HD12 LEU A 85 216.648 1.597 2.241 1.00 0.00 H new ATOM 0 HD13 LEU A 85 215.483 2.869 2.679 1.00 0.00 H new ATOM 0 HD21 LEU A 85 216.667 4.978 0.764 1.00 0.00 H new ATOM 0 HD22 LEU A 85 216.195 5.320 2.446 1.00 0.00 H new ATOM 0 HD23 LEU A 85 217.849 5.679 1.895 1.00 0.00 H new ATOM 1029 N LEU A 86 220.622 3.782 5.369 1.00 0.00 N ATOM 1030 CA LEU A 86 221.395 3.397 6.551 1.00 0.00 C ATOM 1031 C LEU A 86 221.798 4.639 7.344 1.00 0.00 C ATOM 1032 O LEU A 86 221.720 4.660 8.573 1.00 0.00 O ATOM 1033 CB LEU A 86 222.637 2.588 6.143 1.00 0.00 C ATOM 1034 CG LEU A 86 222.436 1.073 5.913 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.637 0.302 7.207 1.00 0.00 C ATOM 1036 CD2 LEU A 86 221.068 0.756 5.306 1.00 0.00 C ATOM 0 H LEU A 86 221.062 3.547 4.479 1.00 0.00 H new ATOM 0 HA LEU A 86 220.772 2.767 7.186 1.00 0.00 H new ATOM 0 HB2 LEU A 86 223.038 3.021 5.227 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.395 2.717 6.915 1.00 0.00 H new ATOM 0 HG LEU A 86 223.190 0.756 5.193 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.491 -0.762 7.023 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.648 0.471 7.578 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.916 0.644 7.950 1.00 0.00 H new ATOM 0 HD21 LEU A 86 220.974 -0.320 5.163 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.283 1.103 5.978 1.00 0.00 H new ATOM 0 HD23 LEU A 86 220.971 1.259 4.344 1.00 0.00 H new ATOM 1048 N HIS A 87 222.212 5.681 6.628 1.00 0.00 N ATOM 1049 CA HIS A 87 222.608 6.936 7.260 1.00 0.00 C ATOM 1050 C HIS A 87 221.421 7.565 7.990 1.00 0.00 C ATOM 1051 O HIS A 87 221.557 8.039 9.115 1.00 0.00 O ATOM 1052 CB HIS A 87 223.165 7.910 6.219 1.00 0.00 C ATOM 1053 CG HIS A 87 223.938 9.046 6.815 1.00 0.00 C ATOM 1054 ND1 HIS A 87 225.158 8.883 7.435 1.00 0.00 N ATOM 1055 CD2 HIS A 87 223.656 10.369 6.883 1.00 0.00 C ATOM 1056 CE1 HIS A 87 225.596 10.056 7.861 1.00 0.00 C ATOM 1057 NE2 HIS A 87 224.702 10.976 7.537 1.00 0.00 N ATOM 0 H HIS A 87 222.282 5.681 5.610 1.00 0.00 H new ATOM 0 HA HIS A 87 223.391 6.721 7.988 1.00 0.00 H new ATOM 0 HB2 HIS A 87 223.810 7.364 5.531 1.00 0.00 H new ATOM 0 HB3 HIS A 87 222.340 8.312 5.631 1.00 0.00 H new ATOM 0 HD2 HIS A 87 222.774 10.856 6.496 1.00 0.00 H new ATOM 0 HE1 HIS A 87 226.524 10.233 8.384 1.00 0.00 H new ATOM 0 HE2 HIS A 87 224.777 11.973 7.739 1.00 0.00 H new ATOM 1066 N LEU A 88 220.254 7.563 7.350 1.00 0.00 N ATOM 1067 CA LEU A 88 219.044 8.136 7.944 1.00 0.00 C ATOM 1068 C LEU A 88 218.716 7.488 9.298 1.00 0.00 C ATOM 1069 O LEU A 88 218.282 8.174 10.226 1.00 0.00 O ATOM 1070 CB LEU A 88 217.865 7.994 6.966 1.00 0.00 C ATOM 1071 CG LEU A 88 217.389 9.307 6.348 1.00 0.00 C ATOM 1072 CD1 LEU A 88 218.514 9.969 5.567 1.00 0.00 C ATOM 1073 CD2 LEU A 88 216.185 9.071 5.451 1.00 0.00 C ATOM 0 H LEU A 88 220.118 7.171 6.418 1.00 0.00 H new ATOM 0 HA LEU A 88 219.224 9.195 8.131 1.00 0.00 H new ATOM 0 HB2 LEU A 88 218.155 7.315 6.164 1.00 0.00 H new ATOM 0 HB3 LEU A 88 217.029 7.530 7.490 1.00 0.00 H new ATOM 0 HG LEU A 88 217.090 9.976 7.155 1.00 0.00 H new ATOM 0 HD11 LEU A 88 218.156 10.903 5.134 1.00 0.00 H new ATOM 0 HD12 LEU A 88 219.349 10.176 6.236 1.00 0.00 H new ATOM 0 HD13 LEU A 88 218.845 9.303 4.770 1.00 0.00 H new ATOM 0 HD21 LEU A 88 215.861 10.018 5.020 1.00 0.00 H new ATOM 0 HD22 LEU A 88 216.457 8.383 4.651 1.00 0.00 H new ATOM 0 HD23 LEU A 88 215.373 8.642 6.038 1.00 0.00 H new ATOM 1085 N ALA A 89 218.922 6.177 9.412 1.00 0.00 N ATOM 1086 CA ALA A 89 218.639 5.468 10.664 1.00 0.00 C ATOM 1087 C ALA A 89 219.857 5.412 11.602 1.00 0.00 C ATOM 1088 O ALA A 89 219.865 4.653 12.567 1.00 0.00 O ATOM 1089 CB ALA A 89 218.132 4.065 10.366 1.00 0.00 C ATOM 0 H ALA A 89 219.280 5.586 8.662 1.00 0.00 H new ATOM 0 HA ALA A 89 217.866 6.032 11.186 1.00 0.00 H new ATOM 0 HB1 ALA A 89 217.925 3.547 11.302 1.00 0.00 H new ATOM 0 HB2 ALA A 89 217.218 4.126 9.775 1.00 0.00 H new ATOM 0 HB3 ALA A 89 218.889 3.516 9.807 1.00 0.00 H new ATOM 1095 N GLY A 90 220.889 6.194 11.296 1.00 0.00 N ATOM 1096 CA GLY A 90 222.113 6.216 12.078 1.00 0.00 C ATOM 1097 C GLY A 90 222.843 4.891 12.159 1.00 0.00 C ATOM 1098 O GLY A 90 223.304 4.502 13.233 1.00 0.00 O ATOM 0 H GLY A 90 220.896 6.829 10.498 1.00 0.00 H new ATOM 0 HA2 GLY A 90 222.786 6.959 11.651 1.00 0.00 H new ATOM 0 HA3 GLY A 90 221.875 6.545 13.089 1.00 0.00 H new ATOM 1102 N ILE A 91 222.971 4.209 11.029 1.00 0.00 N ATOM 1103 CA ILE A 91 223.682 2.933 10.976 1.00 0.00 C ATOM 1104 C ILE A 91 225.086 3.147 10.404 1.00 0.00 C ATOM 1105 O ILE A 91 226.038 2.476 10.802 1.00 0.00 O ATOM 1106 CB ILE A 91 222.894 1.879 10.159 1.00 0.00 C ATOM 1107 CG1 ILE A 91 221.510 1.644 10.796 1.00 0.00 C ATOM 1108 CG2 ILE A 91 223.666 0.561 10.063 1.00 0.00 C ATOM 1109 CD1 ILE A 91 220.364 1.732 9.812 1.00 0.00 C ATOM 0 H ILE A 91 222.592 4.516 10.133 1.00 0.00 H new ATOM 0 HA ILE A 91 223.774 2.543 11.990 1.00 0.00 H new ATOM 0 HB ILE A 91 222.761 2.263 9.148 1.00 0.00 H new ATOM 0 HG12 ILE A 91 221.499 0.661 11.266 1.00 0.00 H new ATOM 0 HG13 ILE A 91 221.355 2.377 11.587 1.00 0.00 H new ATOM 0 HG21 ILE A 91 223.087 -0.158 9.484 1.00 0.00 H new ATOM 0 HG22 ILE A 91 224.624 0.735 9.572 1.00 0.00 H new ATOM 0 HG23 ILE A 91 223.838 0.166 11.064 1.00 0.00 H new ATOM 0 HD11 ILE A 91 219.423 1.556 10.333 1.00 0.00 H new ATOM 0 HD12 ILE A 91 220.348 2.724 9.360 1.00 0.00 H new ATOM 0 HD13 ILE A 91 220.494 0.980 9.034 1.00 0.00 H new ATOM 1181 N PRO B 22 233.067 -13.567 -1.106 1.00 0.00 N ATOM 1182 CA PRO B 22 233.009 -12.398 -2.007 1.00 0.00 C ATOM 1183 C PRO B 22 234.266 -11.529 -2.006 1.00 0.00 C ATOM 1184 O PRO B 22 235.261 -11.833 -1.340 1.00 0.00 O ATOM 1185 CB PRO B 22 231.871 -11.580 -1.387 1.00 0.00 C ATOM 1186 CG PRO B 22 230.943 -12.601 -0.860 1.00 0.00 C ATOM 1187 CD PRO B 22 231.830 -13.670 -0.288 1.00 0.00 C ATOM 0 HA PRO B 22 232.887 -12.715 -3.043 1.00 0.00 H new ATOM 0 HB2 PRO B 22 232.235 -10.925 -0.595 1.00 0.00 H new ATOM 0 HB3 PRO B 22 231.386 -10.945 -2.128 1.00 0.00 H new ATOM 0 HG2 PRO B 22 230.286 -12.182 -0.097 1.00 0.00 H new ATOM 0 HG3 PRO B 22 230.303 -12.998 -1.648 1.00 0.00 H new ATOM 0 HD2 PRO B 22 232.033 -13.500 0.770 1.00 0.00 H new ATOM 0 HD3 PRO B 22 231.375 -14.657 -0.371 1.00 0.00 H new ATOM 1195 N VAL B 23 234.160 -10.385 -2.685 1.00 0.00 N ATOM 1196 CA VAL B 23 235.221 -9.388 -2.698 1.00 0.00 C ATOM 1197 C VAL B 23 234.740 -8.250 -1.810 1.00 0.00 C ATOM 1198 O VAL B 23 233.695 -7.642 -2.077 1.00 0.00 O ATOM 1199 CB VAL B 23 235.532 -8.858 -4.112 1.00 0.00 C ATOM 1200 CG1 VAL B 23 236.768 -7.964 -4.088 1.00 0.00 C ATOM 1201 CG2 VAL B 23 235.717 -10.013 -5.088 1.00 0.00 C ATOM 0 H VAL B 23 233.341 -10.129 -3.236 1.00 0.00 H new ATOM 0 HA VAL B 23 236.148 -9.836 -2.341 1.00 0.00 H new ATOM 0 HB VAL B 23 234.686 -8.260 -4.451 1.00 0.00 H new ATOM 0 HG11 VAL B 23 236.973 -7.599 -5.094 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.592 -7.118 -3.424 1.00 0.00 H new ATOM 0 HG13 VAL B 23 237.624 -8.536 -3.728 1.00 0.00 H new ATOM 0 HG21 VAL B 23 235.936 -9.619 -6.081 1.00 0.00 H new ATOM 0 HG22 VAL B 23 236.544 -10.641 -4.756 1.00 0.00 H new ATOM 0 HG23 VAL B 23 234.804 -10.607 -5.126 1.00 0.00 H new ATOM 1211 N ILE B 24 235.470 -7.993 -0.732 1.00 0.00 N ATOM 1212 CA ILE B 24 235.081 -6.958 0.219 1.00 0.00 C ATOM 1213 C ILE B 24 236.098 -5.825 0.269 1.00 0.00 C ATOM 1214 O ILE B 24 237.282 -6.056 0.485 1.00 0.00 O ATOM 1215 CB ILE B 24 234.920 -7.563 1.639 1.00 0.00 C ATOM 1216 CG1 ILE B 24 233.906 -8.713 1.617 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.518 -6.506 2.673 1.00 0.00 C ATOM 1218 CD1 ILE B 24 234.450 -10.002 1.038 1.00 0.00 C ATOM 0 H ILE B 24 236.332 -8.485 -0.494 1.00 0.00 H new ATOM 0 HA ILE B 24 234.129 -6.550 -0.120 1.00 0.00 H new ATOM 0 HB ILE B 24 235.892 -7.954 1.941 1.00 0.00 H new ATOM 0 HG12 ILE B 24 233.562 -8.900 2.634 1.00 0.00 H new ATOM 0 HG13 ILE B 24 233.035 -8.405 1.038 1.00 0.00 H new ATOM 0 HG21 ILE B 24 234.417 -6.975 3.652 1.00 0.00 H new ATOM 0 HG22 ILE B 24 235.284 -5.732 2.719 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.567 -6.058 2.385 1.00 0.00 H new ATOM 0 HD11 ILE B 24 233.673 -10.766 1.057 1.00 0.00 H new ATOM 0 HD12 ILE B 24 234.767 -9.833 0.009 1.00 0.00 H new ATOM 0 HD13 ILE B 24 235.302 -10.336 1.630 1.00 0.00 H new ATOM 1230 N LEU B 25 235.608 -4.597 0.124 1.00 0.00 N ATOM 1231 CA LEU B 25 236.454 -3.411 0.214 1.00 0.00 C ATOM 1232 C LEU B 25 236.017 -2.619 1.439 1.00 0.00 C ATOM 1233 O LEU B 25 234.857 -2.230 1.565 1.00 0.00 O ATOM 1234 CB LEU B 25 236.369 -2.558 -1.054 1.00 0.00 C ATOM 1235 CG LEU B 25 237.394 -1.423 -1.145 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.546 -0.966 -2.583 1.00 0.00 C ATOM 1237 CD2 LEU B 25 236.989 -0.258 -0.253 1.00 0.00 C ATOM 0 H LEU B 25 234.624 -4.397 -0.057 1.00 0.00 H new ATOM 0 HA LEU B 25 237.497 -3.711 0.311 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.493 -3.209 -1.920 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.369 -2.129 -1.118 1.00 0.00 H new ATOM 0 HG LEU B 25 238.356 -1.798 -0.796 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.277 -0.159 -2.633 1.00 0.00 H new ATOM 0 HD12 LEU B 25 237.884 -1.801 -3.196 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.586 -0.609 -2.955 1.00 0.00 H new ATOM 0 HD21 LEU B 25 237.731 0.537 -0.333 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.017 0.120 -0.568 1.00 0.00 H new ATOM 0 HD23 LEU B 25 236.929 -0.596 0.782 1.00 0.00 H new ATOM 1249 N GLU B 26 236.966 -2.417 2.347 1.00 0.00 N ATOM 1250 CA GLU B 26 236.727 -1.717 3.597 1.00 0.00 C ATOM 1251 C GLU B 26 237.415 -0.356 3.643 1.00 0.00 C ATOM 1252 O GLU B 26 238.626 -0.245 3.464 1.00 0.00 O ATOM 1253 CB GLU B 26 237.235 -2.571 4.759 1.00 0.00 C ATOM 1254 CG GLU B 26 236.638 -2.183 6.102 1.00 0.00 C ATOM 1255 CD GLU B 26 237.512 -1.211 6.875 1.00 0.00 C ATOM 1256 OE1 GLU B 26 238.754 -1.329 6.791 1.00 0.00 O ATOM 1257 OE2 GLU B 26 236.953 -0.333 7.565 1.00 0.00 O ATOM 0 H GLU B 26 237.927 -2.738 2.232 1.00 0.00 H new ATOM 0 HA GLU B 26 235.653 -1.549 3.677 1.00 0.00 H new ATOM 0 HB2 GLU B 26 237.007 -3.618 4.557 1.00 0.00 H new ATOM 0 HB3 GLU B 26 238.320 -2.486 4.815 1.00 0.00 H new ATOM 0 HG2 GLU B 26 235.657 -1.735 5.943 1.00 0.00 H new ATOM 0 HG3 GLU B 26 236.485 -3.082 6.700 1.00 0.00 H new ATOM 1264 N VAL B 27 236.618 0.662 3.949 1.00 0.00 N ATOM 1265 CA VAL B 27 237.104 2.025 4.106 1.00 0.00 C ATOM 1266 C VAL B 27 237.612 2.196 5.535 1.00 0.00 C ATOM 1267 O VAL B 27 236.868 1.956 6.497 1.00 0.00 O ATOM 1268 CB VAL B 27 235.980 3.052 3.849 1.00 0.00 C ATOM 1269 CG1 VAL B 27 236.548 4.461 3.817 1.00 0.00 C ATOM 1270 CG2 VAL B 27 235.251 2.747 2.550 1.00 0.00 C ATOM 0 H VAL B 27 235.613 0.563 4.095 1.00 0.00 H new ATOM 0 HA VAL B 27 237.901 2.199 3.383 1.00 0.00 H new ATOM 0 HB VAL B 27 235.262 2.981 4.666 1.00 0.00 H new ATOM 0 HG11 VAL B 27 235.744 5.174 3.635 1.00 0.00 H new ATOM 0 HG12 VAL B 27 237.021 4.684 4.773 1.00 0.00 H new ATOM 0 HG13 VAL B 27 237.287 4.537 3.020 1.00 0.00 H new ATOM 0 HG21 VAL B 27 234.464 3.485 2.392 1.00 0.00 H new ATOM 0 HG22 VAL B 27 235.956 2.785 1.720 1.00 0.00 H new ATOM 0 HG23 VAL B 27 234.809 1.752 2.606 1.00 0.00 H new ATOM 1280 N ALA B 28 238.881 2.591 5.675 1.00 0.00 N ATOM 1281 CA ALA B 28 239.499 2.753 6.987 1.00 0.00 C ATOM 1282 C ALA B 28 239.617 4.213 7.411 1.00 0.00 C ATOM 1283 O ALA B 28 239.727 4.500 8.602 1.00 0.00 O ATOM 1284 CB ALA B 28 240.867 2.099 6.994 1.00 0.00 C ATOM 0 H ALA B 28 239.499 2.804 4.892 1.00 0.00 H new ATOM 0 HA ALA B 28 238.846 2.266 7.711 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.324 2.223 7.976 1.00 0.00 H new ATOM 0 HB2 ALA B 28 240.764 1.037 6.773 1.00 0.00 H new ATOM 0 HB3 ALA B 28 241.498 2.567 6.238 1.00 0.00 H new ATOM 1290 N GLY B 29 239.604 5.128 6.444 1.00 0.00 N ATOM 1291 CA GLY B 29 239.721 6.536 6.772 1.00 0.00 C ATOM 1292 C GLY B 29 239.693 7.448 5.562 1.00 0.00 C ATOM 1293 O GLY B 29 238.770 7.401 4.749 1.00 0.00 O ATOM 0 H GLY B 29 239.515 4.921 5.449 1.00 0.00 H new ATOM 0 HA2 GLY B 29 238.908 6.812 7.443 1.00 0.00 H new ATOM 0 HA3 GLY B 29 240.652 6.697 7.316 1.00 0.00 H new ATOM 1297 N ILE B 30 240.742 8.264 5.449 1.00 0.00 N ATOM 1298 CA ILE B 30 240.901 9.184 4.324 1.00 0.00 C ATOM 1299 C ILE B 30 242.005 8.695 3.397 1.00 0.00 C ATOM 1300 O ILE B 30 243.181 8.984 3.613 1.00 0.00 O ATOM 1301 CB ILE B 30 241.236 10.618 4.793 1.00 0.00 C ATOM 1302 CG1 ILE B 30 240.286 11.054 5.906 1.00 0.00 C ATOM 1303 CG2 ILE B 30 241.167 11.594 3.626 1.00 0.00 C ATOM 1304 CD1 ILE B 30 238.838 11.042 5.483 1.00 0.00 C ATOM 0 H ILE B 30 241.500 8.305 6.130 1.00 0.00 H new ATOM 0 HA ILE B 30 239.949 9.210 3.794 1.00 0.00 H new ATOM 0 HB ILE B 30 242.253 10.620 5.185 1.00 0.00 H new ATOM 0 HG12 ILE B 30 240.414 10.394 6.764 1.00 0.00 H new ATOM 0 HG13 ILE B 30 240.555 12.058 6.233 1.00 0.00 H new ATOM 0 HG21 ILE B 30 241.406 12.598 3.977 1.00 0.00 H new ATOM 0 HG22 ILE B 30 241.884 11.297 2.860 1.00 0.00 H new ATOM 0 HG23 ILE B 30 240.162 11.587 3.204 1.00 0.00 H new ATOM 0 HD11 ILE B 30 238.213 11.361 6.317 1.00 0.00 H new ATOM 0 HD12 ILE B 30 238.699 11.723 4.643 1.00 0.00 H new ATOM 0 HD13 ILE B 30 238.555 10.033 5.183 1.00 0.00 H new ATOM 1316 N GLY B 31 241.615 7.980 2.340 1.00 0.00 N ATOM 1317 CA GLY B 31 242.576 7.490 1.370 1.00 0.00 C ATOM 1318 C GLY B 31 243.183 6.135 1.715 1.00 0.00 C ATOM 1319 O GLY B 31 243.955 5.586 0.925 1.00 0.00 O ATOM 0 H GLY B 31 240.646 7.733 2.141 1.00 0.00 H new ATOM 0 HA2 GLY B 31 242.089 7.419 0.398 1.00 0.00 H new ATOM 0 HA3 GLY B 31 243.379 8.220 1.272 1.00 0.00 H new ATOM 1323 N LYS B 32 242.832 5.579 2.877 1.00 0.00 N ATOM 1324 CA LYS B 32 243.341 4.273 3.294 1.00 0.00 C ATOM 1325 C LYS B 32 242.228 3.237 3.176 1.00 0.00 C ATOM 1326 O LYS B 32 241.103 3.466 3.616 1.00 0.00 O ATOM 1327 CB LYS B 32 243.865 4.318 4.739 1.00 0.00 C ATOM 1328 CG LYS B 32 244.504 5.646 5.151 1.00 0.00 C ATOM 1329 CD LYS B 32 243.567 6.482 6.011 1.00 0.00 C ATOM 1330 CE LYS B 32 244.130 7.873 6.274 1.00 0.00 C ATOM 1331 NZ LYS B 32 245.268 7.840 7.235 1.00 0.00 N ATOM 0 H LYS B 32 242.197 6.014 3.546 1.00 0.00 H new ATOM 0 HA LYS B 32 244.172 3.999 2.644 1.00 0.00 H new ATOM 0 HB2 LYS B 32 243.039 4.103 5.417 1.00 0.00 H new ATOM 0 HB3 LYS B 32 244.599 3.523 4.869 1.00 0.00 H new ATOM 0 HG2 LYS B 32 245.425 5.451 5.701 1.00 0.00 H new ATOM 0 HG3 LYS B 32 244.778 6.209 4.259 1.00 0.00 H new ATOM 0 HD2 LYS B 32 242.600 6.569 5.516 1.00 0.00 H new ATOM 0 HD3 LYS B 32 243.395 5.974 6.960 1.00 0.00 H new ATOM 0 HE2 LYS B 32 244.462 8.314 5.334 1.00 0.00 H new ATOM 0 HE3 LYS B 32 243.342 8.515 6.667 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 245.622 8.806 7.387 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 244.946 7.443 8.141 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 246.031 7.248 6.849 1.00 0.00 H new ATOM 1345 N TYR B 33 242.554 2.097 2.561 1.00 0.00 N ATOM 1346 CA TYR B 33 241.559 1.037 2.375 1.00 0.00 C ATOM 1347 C TYR B 33 242.128 -0.367 2.606 1.00 0.00 C ATOM 1348 O TYR B 33 243.337 -0.613 2.508 1.00 0.00 O ATOM 1349 CB TYR B 33 240.946 1.105 0.970 1.00 0.00 C ATOM 1350 CG TYR B 33 240.621 2.507 0.502 1.00 0.00 C ATOM 1351 CD1 TYR B 33 239.736 3.310 1.209 1.00 0.00 C ATOM 1352 CD2 TYR B 33 241.198 3.024 -0.647 1.00 0.00 C ATOM 1353 CE1 TYR B 33 239.435 4.589 0.782 1.00 0.00 C ATOM 1354 CE2 TYR B 33 240.905 4.303 -1.081 1.00 0.00 C ATOM 1355 CZ TYR B 33 240.023 5.081 -0.362 1.00 0.00 C ATOM 1356 OH TYR B 33 239.728 6.353 -0.790 1.00 0.00 O ATOM 0 H TYR B 33 243.480 1.886 2.190 1.00 0.00 H new ATOM 0 HA TYR B 33 240.791 1.212 3.128 1.00 0.00 H new ATOM 0 HB2 TYR B 33 241.638 0.649 0.262 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.034 0.508 0.954 1.00 0.00 H new ATOM 0 HD1 TYR B 33 239.275 2.928 2.108 1.00 0.00 H new ATOM 0 HD2 TYR B 33 241.889 2.417 -1.213 1.00 0.00 H new ATOM 0 HE1 TYR B 33 238.742 5.200 1.342 1.00 0.00 H new ATOM 0 HE2 TYR B 33 241.364 4.691 -1.978 1.00 0.00 H new ATOM 0 HH TYR B 33 240.227 6.546 -1.611 1.00 0.00 H new ATOM 1366 N ALA B 34 241.201 -1.283 2.899 1.00 0.00 N ATOM 1367 CA ALA B 34 241.491 -2.688 3.143 1.00 0.00 C ATOM 1368 C ALA B 34 240.624 -3.534 2.216 1.00 0.00 C ATOM 1369 O ALA B 34 239.467 -3.184 1.992 1.00 0.00 O ATOM 1370 CB ALA B 34 241.172 -3.030 4.597 1.00 0.00 C ATOM 0 H ALA B 34 240.209 -1.058 2.973 1.00 0.00 H new ATOM 0 HA ALA B 34 242.545 -2.890 2.952 1.00 0.00 H new ATOM 0 HB1 ALA B 34 241.389 -4.082 4.779 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.782 -2.414 5.258 1.00 0.00 H new ATOM 0 HB3 ALA B 34 240.117 -2.838 4.793 1.00 0.00 H new ATOM 1376 N ILE B 35 241.151 -4.634 1.675 1.00 0.00 N ATOM 1377 CA ILE B 35 240.337 -5.471 0.777 1.00 0.00 C ATOM 1378 C ILE B 35 240.458 -6.960 1.095 1.00 0.00 C ATOM 1379 O ILE B 35 241.548 -7.466 1.326 1.00 0.00 O ATOM 1380 CB ILE B 35 240.635 -5.199 -0.733 1.00 0.00 C ATOM 1381 CG1 ILE B 35 241.902 -5.900 -1.248 1.00 0.00 C ATOM 1382 CG2 ILE B 35 240.754 -3.709 -0.992 1.00 0.00 C ATOM 1383 CD1 ILE B 35 241.950 -5.982 -2.757 1.00 0.00 C ATOM 0 H ILE B 35 242.104 -4.962 1.832 1.00 0.00 H new ATOM 0 HA ILE B 35 239.304 -5.179 0.963 1.00 0.00 H new ATOM 0 HB ILE B 35 239.790 -5.617 -1.279 1.00 0.00 H new ATOM 0 HG12 ILE B 35 242.781 -5.364 -0.889 1.00 0.00 H new ATOM 0 HG13 ILE B 35 241.951 -6.906 -0.832 1.00 0.00 H new ATOM 0 HG21 ILE B 35 240.962 -3.539 -2.048 1.00 0.00 H new ATOM 0 HG22 ILE B 35 239.820 -3.217 -0.722 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.566 -3.299 -0.392 1.00 0.00 H new ATOM 0 HD11 ILE B 35 242.866 -6.486 -3.065 1.00 0.00 H new ATOM 0 HD12 ILE B 35 241.088 -6.543 -3.119 1.00 0.00 H new ATOM 0 HD13 ILE B 35 241.931 -4.976 -3.177 1.00 0.00 H new ATOM 1395 N SER B 36 239.318 -7.644 1.087 1.00 0.00 N ATOM 1396 CA SER B 36 239.272 -9.077 1.349 1.00 0.00 C ATOM 1397 C SER B 36 238.878 -9.815 0.078 1.00 0.00 C ATOM 1398 O SER B 36 237.777 -9.650 -0.439 1.00 0.00 O ATOM 1399 CB SER B 36 238.302 -9.392 2.493 1.00 0.00 C ATOM 1400 OG SER B 36 239.003 -9.675 3.692 1.00 0.00 O ATOM 0 H SER B 36 238.407 -7.224 0.900 1.00 0.00 H new ATOM 0 HA SER B 36 240.262 -9.414 1.658 1.00 0.00 H new ATOM 0 HB2 SER B 36 237.633 -8.546 2.650 1.00 0.00 H new ATOM 0 HB3 SER B 36 237.679 -10.245 2.222 1.00 0.00 H new ATOM 0 HG SER B 36 238.362 -9.871 4.407 1.00 0.00 H new ATOM 1406 N ILE B 37 239.809 -10.613 -0.412 1.00 0.00 N ATOM 1407 CA ILE B 37 239.630 -11.383 -1.626 1.00 0.00 C ATOM 1408 C ILE B 37 239.538 -12.874 -1.302 1.00 0.00 C ATOM 1409 O ILE B 37 240.545 -13.498 -0.957 1.00 0.00 O ATOM 1410 CB ILE B 37 240.823 -11.122 -2.576 1.00 0.00 C ATOM 1411 CG1 ILE B 37 240.877 -9.638 -2.952 1.00 0.00 C ATOM 1412 CG2 ILE B 37 240.761 -11.999 -3.837 1.00 0.00 C ATOM 1413 CD1 ILE B 37 242.117 -9.262 -3.738 1.00 0.00 C ATOM 0 H ILE B 37 240.720 -10.745 0.028 1.00 0.00 H new ATOM 0 HA ILE B 37 238.703 -11.077 -2.110 1.00 0.00 H new ATOM 0 HB ILE B 37 241.736 -11.392 -2.045 1.00 0.00 H new ATOM 0 HG12 ILE B 37 239.994 -9.387 -3.539 1.00 0.00 H new ATOM 0 HG13 ILE B 37 240.836 -9.038 -2.043 1.00 0.00 H new ATOM 0 HG21 ILE B 37 241.618 -11.781 -4.474 1.00 0.00 H new ATOM 0 HG22 ILE B 37 240.780 -13.050 -3.550 1.00 0.00 H new ATOM 0 HG23 ILE B 37 239.841 -11.788 -4.382 1.00 0.00 H new ATOM 0 HD11 ILE B 37 242.091 -8.198 -3.971 1.00 0.00 H new ATOM 0 HD12 ILE B 37 243.004 -9.482 -3.145 1.00 0.00 H new ATOM 0 HD13 ILE B 37 242.149 -9.836 -4.664 1.00 0.00 H new ATOM 1425 N GLY B 38 238.341 -13.452 -1.438 1.00 0.00 N ATOM 1426 CA GLY B 38 238.161 -14.876 -1.172 1.00 0.00 C ATOM 1427 C GLY B 38 238.808 -15.353 0.127 1.00 0.00 C ATOM 1428 O GLY B 38 239.494 -16.378 0.134 1.00 0.00 O ATOM 0 H GLY B 38 237.495 -12.961 -1.727 1.00 0.00 H new ATOM 0 HA2 GLY B 38 237.094 -15.096 -1.137 1.00 0.00 H new ATOM 0 HA3 GLY B 38 238.577 -15.446 -2.003 1.00 0.00 H new ATOM 1432 N GLY B 39 238.576 -14.627 1.225 1.00 0.00 N ATOM 1433 CA GLY B 39 239.133 -15.020 2.508 1.00 0.00 C ATOM 1434 C GLY B 39 240.444 -14.324 2.857 1.00 0.00 C ATOM 1435 O GLY B 39 240.755 -14.177 4.041 1.00 0.00 O ATOM 0 H GLY B 39 238.013 -13.777 1.245 1.00 0.00 H new ATOM 0 HA2 GLY B 39 238.403 -14.809 3.289 1.00 0.00 H new ATOM 0 HA3 GLY B 39 239.295 -16.098 2.507 1.00 0.00 H new ATOM 1439 N GLU B 40 241.224 -13.890 1.855 1.00 0.00 N ATOM 1440 CA GLU B 40 242.498 -13.217 2.134 1.00 0.00 C ATOM 1441 C GLU B 40 242.300 -11.704 2.202 1.00 0.00 C ATOM 1442 O GLU B 40 241.697 -11.114 1.317 1.00 0.00 O ATOM 1443 CB GLU B 40 243.554 -13.582 1.089 1.00 0.00 C ATOM 1444 CG GLU B 40 244.938 -13.036 1.408 1.00 0.00 C ATOM 1445 CD GLU B 40 245.852 -14.076 2.028 1.00 0.00 C ATOM 1446 OE1 GLU B 40 246.349 -14.948 1.283 1.00 0.00 O ATOM 1447 OE2 GLU B 40 246.072 -14.022 3.257 1.00 0.00 O ATOM 0 H GLU B 40 241.000 -13.991 0.865 1.00 0.00 H new ATOM 0 HA GLU B 40 242.858 -13.560 3.104 1.00 0.00 H new ATOM 0 HB2 GLU B 40 243.611 -14.667 1.005 1.00 0.00 H new ATOM 0 HB3 GLU B 40 243.238 -13.203 0.117 1.00 0.00 H new ATOM 0 HG2 GLU B 40 245.394 -12.657 0.493 1.00 0.00 H new ATOM 0 HG3 GLU B 40 244.842 -12.191 2.090 1.00 0.00 H new ATOM 1454 N ARG B 41 242.801 -11.091 3.273 1.00 0.00 N ATOM 1455 CA ARG B 41 242.661 -9.651 3.476 1.00 0.00 C ATOM 1456 C ARG B 41 243.971 -8.899 3.253 1.00 0.00 C ATOM 1457 O ARG B 41 245.027 -9.303 3.738 1.00 0.00 O ATOM 1458 CB ARG B 41 242.156 -9.384 4.894 1.00 0.00 C ATOM 1459 CG ARG B 41 241.567 -7.990 5.085 1.00 0.00 C ATOM 1460 CD ARG B 41 242.518 -7.070 5.836 1.00 0.00 C ATOM 1461 NE ARG B 41 242.973 -7.661 7.094 1.00 0.00 N ATOM 1462 CZ ARG B 41 242.224 -7.764 8.194 1.00 0.00 C ATOM 1463 NH1 ARG B 41 240.974 -7.305 8.215 1.00 0.00 N ATOM 1464 NH2 ARG B 41 242.733 -8.329 9.283 1.00 0.00 N ATOM 0 H ARG B 41 243.309 -11.571 4.016 1.00 0.00 H new ATOM 0 HA ARG B 41 241.946 -9.286 2.739 1.00 0.00 H new ATOM 0 HB2 ARG B 41 241.398 -10.126 5.146 1.00 0.00 H new ATOM 0 HB3 ARG B 41 242.980 -9.519 5.595 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.336 -7.557 4.112 1.00 0.00 H new ATOM 0 HG3 ARG B 41 240.627 -8.065 5.632 1.00 0.00 H new ATOM 0 HD2 ARG B 41 243.380 -6.848 5.207 1.00 0.00 H new ATOM 0 HD3 ARG B 41 242.020 -6.122 6.040 1.00 0.00 H new ATOM 0 HE ARG B 41 243.927 -8.019 7.133 1.00 0.00 H new ATOM 0 HH11 ARG B 41 240.577 -6.868 7.383 1.00 0.00 H new ATOM 0 HH12 ARG B 41 240.413 -7.391 9.063 1.00 0.00 H new ATOM 0 HH21 ARG B 41 243.690 -8.681 9.275 1.00 0.00 H new ATOM 0 HH22 ARG B 41 242.166 -8.411 10.127 1.00 0.00 H new ATOM 1478 N GLN B 42 243.880 -7.772 2.544 1.00 0.00 N ATOM 1479 CA GLN B 42 245.041 -6.917 2.281 1.00 0.00 C ATOM 1480 C GLN B 42 244.783 -5.541 2.897 1.00 0.00 C ATOM 1481 O GLN B 42 243.738 -4.937 2.656 1.00 0.00 O ATOM 1482 CB GLN B 42 245.331 -6.770 0.774 1.00 0.00 C ATOM 1483 CG GLN B 42 244.861 -7.937 -0.085 1.00 0.00 C ATOM 1484 CD GLN B 42 245.865 -8.327 -1.155 1.00 0.00 C ATOM 1485 OE1 GLN B 42 246.821 -9.054 -0.887 1.00 0.00 O ATOM 1486 NE2 GLN B 42 245.655 -7.844 -2.372 1.00 0.00 N ATOM 0 H GLN B 42 243.009 -7.428 2.139 1.00 0.00 H new ATOM 0 HA GLN B 42 245.918 -7.384 2.730 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.855 -5.858 0.414 1.00 0.00 H new ATOM 0 HB3 GLN B 42 246.405 -6.645 0.636 1.00 0.00 H new ATOM 0 HG2 GLN B 42 244.668 -8.798 0.555 1.00 0.00 H new ATOM 0 HG3 GLN B 42 243.916 -7.674 -0.560 1.00 0.00 H new ATOM 0 HE21 GLN B 42 244.849 -7.245 -2.551 1.00 0.00 H new ATOM 0 HE22 GLN B 42 246.299 -8.072 -3.129 1.00 0.00 H new ATOM 1495 N GLU B 43 245.723 -5.065 3.714 1.00 0.00 N ATOM 1496 CA GLU B 43 245.570 -3.774 4.389 1.00 0.00 C ATOM 1497 C GLU B 43 246.650 -2.770 3.980 1.00 0.00 C ATOM 1498 O GLU B 43 247.749 -3.147 3.565 1.00 0.00 O ATOM 1499 CB GLU B 43 245.624 -3.992 5.904 1.00 0.00 C ATOM 1500 CG GLU B 43 244.764 -3.015 6.690 1.00 0.00 C ATOM 1501 CD GLU B 43 244.871 -3.219 8.187 1.00 0.00 C ATOM 1502 OE1 GLU B 43 244.253 -4.176 8.697 1.00 0.00 O ATOM 1503 OE2 GLU B 43 245.568 -2.421 8.851 1.00 0.00 O ATOM 0 H GLU B 43 246.595 -5.551 3.924 1.00 0.00 H new ATOM 0 HA GLU B 43 244.608 -3.356 4.092 1.00 0.00 H new ATOM 0 HB2 GLU B 43 245.302 -5.009 6.128 1.00 0.00 H new ATOM 0 HB3 GLU B 43 246.658 -3.904 6.239 1.00 0.00 H new ATOM 0 HG2 GLU B 43 245.061 -1.996 6.444 1.00 0.00 H new ATOM 0 HG3 GLU B 43 243.723 -3.126 6.385 1.00 0.00 H new ATOM 1510 N GLY B 44 246.332 -1.483 4.136 1.00 0.00 N ATOM 1511 CA GLY B 44 247.277 -0.431 3.817 1.00 0.00 C ATOM 1512 C GLY B 44 247.326 -0.093 2.343 1.00 0.00 C ATOM 1513 O GLY B 44 248.360 0.358 1.848 1.00 0.00 O ATOM 0 H GLY B 44 245.430 -1.154 4.480 1.00 0.00 H new ATOM 0 HA2 GLY B 44 247.015 0.465 4.379 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.271 -0.734 4.146 1.00 0.00 H new ATOM 1517 N LEU B 45 246.227 -0.325 1.630 1.00 0.00 N ATOM 1518 CA LEU B 45 246.191 -0.049 0.202 1.00 0.00 C ATOM 1519 C LEU B 45 245.765 1.382 -0.097 1.00 0.00 C ATOM 1520 O LEU B 45 244.994 1.993 0.647 1.00 0.00 O ATOM 1521 CB LEU B 45 245.265 -1.031 -0.519 1.00 0.00 C ATOM 1522 CG LEU B 45 245.355 -2.483 -0.046 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.257 -3.331 -0.683 1.00 0.00 C ATOM 1524 CD2 LEU B 45 246.732 -3.055 -0.351 1.00 0.00 C ATOM 0 H LEU B 45 245.360 -0.699 2.015 1.00 0.00 H new ATOM 0 HA LEU B 45 247.208 -0.177 -0.169 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.237 -0.690 -0.399 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.488 -0.999 -1.585 1.00 0.00 H new ATOM 0 HG LEU B 45 245.207 -2.504 1.034 1.00 0.00 H new ATOM 0 HD11 LEU B 45 244.341 -4.359 -0.332 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.282 -2.932 -0.405 1.00 0.00 H new ATOM 0 HD13 LEU B 45 244.363 -3.308 -1.768 1.00 0.00 H new ATOM 0 HD21 LEU B 45 246.781 -4.089 -0.009 1.00 0.00 H new ATOM 0 HD22 LEU B 45 246.911 -3.020 -1.426 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.492 -2.467 0.163 1.00 0.00 H new ATOM 1536 N THR B 46 246.277 1.892 -1.218 1.00 0.00 N ATOM 1537 CA THR B 46 245.972 3.236 -1.691 1.00 0.00 C ATOM 1538 C THR B 46 244.776 3.185 -2.634 1.00 0.00 C ATOM 1539 O THR B 46 244.354 2.101 -3.031 1.00 0.00 O ATOM 1540 CB THR B 46 247.184 3.819 -2.431 1.00 0.00 C ATOM 1541 OG1 THR B 46 247.724 2.886 -3.354 1.00 0.00 O ATOM 1542 CG2 THR B 46 248.297 4.260 -1.501 1.00 0.00 C ATOM 0 H THR B 46 246.918 1.379 -1.824 1.00 0.00 H new ATOM 0 HA THR B 46 245.736 3.870 -0.836 1.00 0.00 H new ATOM 0 HB THR B 46 246.802 4.696 -2.954 1.00 0.00 H new ATOM 0 HG1 THR B 46 248.493 3.286 -3.811 1.00 0.00 H new ATOM 0 HG21 THR B 46 249.123 4.662 -2.087 1.00 0.00 H new ATOM 0 HG22 THR B 46 247.923 5.029 -0.825 1.00 0.00 H new ATOM 0 HG23 THR B 46 248.646 3.406 -0.921 1.00 0.00 H new ATOM 1550 N GLU B 47 244.234 4.347 -3.000 1.00 0.00 N ATOM 1551 CA GLU B 47 243.086 4.384 -3.905 1.00 0.00 C ATOM 1552 C GLU B 47 243.451 3.845 -5.284 1.00 0.00 C ATOM 1553 O GLU B 47 242.727 3.012 -5.831 1.00 0.00 O ATOM 1554 CB GLU B 47 242.501 5.799 -4.010 1.00 0.00 C ATOM 1555 CG GLU B 47 243.433 6.805 -4.677 1.00 0.00 C ATOM 1556 CD GLU B 47 243.016 8.242 -4.440 1.00 0.00 C ATOM 1557 OE1 GLU B 47 241.870 8.594 -4.790 1.00 0.00 O ATOM 1558 OE2 GLU B 47 243.836 9.016 -3.905 1.00 0.00 O ATOM 0 H GLU B 47 244.565 5.261 -2.690 1.00 0.00 H new ATOM 0 HA GLU B 47 242.318 3.736 -3.483 1.00 0.00 H new ATOM 0 HB2 GLU B 47 241.568 5.755 -4.572 1.00 0.00 H new ATOM 0 HB3 GLU B 47 242.254 6.155 -3.010 1.00 0.00 H new ATOM 0 HG2 GLU B 47 244.446 6.659 -4.301 1.00 0.00 H new ATOM 0 HG3 GLU B 47 243.460 6.612 -5.749 1.00 0.00 H new ATOM 1565 N GLU B 48 244.567 4.288 -5.846 1.00 0.00 N ATOM 1566 CA GLU B 48 245.004 3.822 -7.160 1.00 0.00 C ATOM 1567 C GLU B 48 245.300 2.324 -7.152 1.00 0.00 C ATOM 1568 O GLU B 48 244.983 1.608 -8.110 1.00 0.00 O ATOM 1569 CB GLU B 48 246.250 4.592 -7.602 1.00 0.00 C ATOM 1570 CG GLU B 48 246.060 6.103 -7.625 1.00 0.00 C ATOM 1571 CD GLU B 48 245.181 6.567 -8.772 1.00 0.00 C ATOM 1572 OE1 GLU B 48 244.087 5.990 -8.955 1.00 0.00 O ATOM 1573 OE2 GLU B 48 245.586 7.513 -9.485 1.00 0.00 O ATOM 0 H GLU B 48 245.189 4.971 -5.414 1.00 0.00 H new ATOM 0 HA GLU B 48 244.192 4.004 -7.865 1.00 0.00 H new ATOM 0 HB2 GLU B 48 247.074 4.348 -6.931 1.00 0.00 H new ATOM 0 HB3 GLU B 48 246.540 4.256 -8.598 1.00 0.00 H new ATOM 0 HG2 GLU B 48 245.618 6.424 -6.682 1.00 0.00 H new ATOM 0 HG3 GLU B 48 247.034 6.586 -7.701 1.00 0.00 H new ATOM 1580 N MET B 49 245.897 1.843 -6.063 1.00 0.00 N ATOM 1581 CA MET B 49 246.224 0.428 -5.946 1.00 0.00 C ATOM 1582 C MET B 49 244.974 -0.423 -5.750 1.00 0.00 C ATOM 1583 O MET B 49 244.867 -1.511 -6.326 1.00 0.00 O ATOM 1584 CB MET B 49 247.238 0.180 -4.834 1.00 0.00 C ATOM 1585 CG MET B 49 248.204 -0.947 -5.143 1.00 0.00 C ATOM 1586 SD MET B 49 249.497 -1.119 -3.901 1.00 0.00 S ATOM 1587 CE MET B 49 248.521 -1.413 -2.427 1.00 0.00 C ATOM 0 H MET B 49 246.161 2.409 -5.257 1.00 0.00 H new ATOM 0 HA MET B 49 246.683 0.125 -6.887 1.00 0.00 H new ATOM 0 HB2 MET B 49 247.803 1.095 -4.656 1.00 0.00 H new ATOM 0 HB3 MET B 49 246.706 -0.050 -3.911 1.00 0.00 H new ATOM 0 HG2 MET B 49 247.651 -1.883 -5.217 1.00 0.00 H new ATOM 0 HG3 MET B 49 248.662 -0.770 -6.116 1.00 0.00 H new ATOM 0 HE1 MET B 49 248.554 -0.532 -1.787 1.00 0.00 H new ATOM 0 HE2 MET B 49 247.488 -1.618 -2.709 1.00 0.00 H new ATOM 0 HE3 MET B 49 248.926 -2.269 -1.887 1.00 0.00 H new ATOM 1597 N VAL B 50 244.014 0.074 -4.960 1.00 0.00 N ATOM 1598 CA VAL B 50 242.773 -0.659 -4.739 1.00 0.00 C ATOM 1599 C VAL B 50 242.022 -0.818 -6.070 1.00 0.00 C ATOM 1600 O VAL B 50 241.371 -1.836 -6.307 1.00 0.00 O ATOM 1601 CB VAL B 50 241.884 -0.013 -3.628 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.023 1.148 -4.133 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.022 -1.080 -2.970 1.00 0.00 C ATOM 0 H VAL B 50 244.075 0.968 -4.472 1.00 0.00 H new ATOM 0 HA VAL B 50 243.025 -1.651 -4.364 1.00 0.00 H new ATOM 0 HB VAL B 50 242.562 0.419 -2.892 1.00 0.00 H new ATOM 0 HG11 VAL B 50 240.432 1.548 -3.309 1.00 0.00 H new ATOM 0 HG12 VAL B 50 241.667 1.932 -4.532 1.00 0.00 H new ATOM 0 HG13 VAL B 50 240.356 0.792 -4.918 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.405 -0.623 -2.196 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.380 -1.543 -3.720 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.662 -1.840 -2.522 1.00 0.00 H new ATOM 1613 N THR B 51 242.157 0.196 -6.943 1.00 0.00 N ATOM 1614 CA THR B 51 241.534 0.175 -8.262 1.00 0.00 C ATOM 1615 C THR B 51 242.117 -0.965 -9.085 1.00 0.00 C ATOM 1616 O THR B 51 241.385 -1.771 -9.658 1.00 0.00 O ATOM 1617 CB THR B 51 241.754 1.507 -8.982 1.00 0.00 C ATOM 1618 OG1 THR B 51 241.543 2.593 -8.097 1.00 0.00 O ATOM 1619 CG2 THR B 51 240.837 1.699 -10.177 1.00 0.00 C ATOM 0 H THR B 51 242.696 1.040 -6.750 1.00 0.00 H new ATOM 0 HA THR B 51 240.462 0.022 -8.142 1.00 0.00 H new ATOM 0 HB THR B 51 242.784 1.481 -9.336 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.320 2.691 -7.508 1.00 0.00 H new ATOM 0 HG21 THR B 51 241.044 2.662 -10.643 1.00 0.00 H new ATOM 0 HG22 THR B 51 241.010 0.902 -10.900 1.00 0.00 H new ATOM 0 HG23 THR B 51 239.799 1.671 -9.847 1.00 0.00 H new ATOM 1627 N GLN B 52 243.457 -1.017 -9.112 1.00 0.00 N ATOM 1628 CA GLN B 52 244.207 -2.049 -9.835 1.00 0.00 C ATOM 1629 C GLN B 52 243.719 -3.453 -9.488 1.00 0.00 C ATOM 1630 O GLN B 52 243.404 -4.256 -10.366 1.00 0.00 O ATOM 1631 CB GLN B 52 245.689 -1.942 -9.477 1.00 0.00 C ATOM 1632 CG GLN B 52 246.603 -2.663 -10.458 1.00 0.00 C ATOM 1633 CD GLN B 52 248.034 -2.874 -9.945 1.00 0.00 C ATOM 1634 OE1 GLN B 52 248.746 -3.737 -10.464 1.00 0.00 O ATOM 1635 NE2 GLN B 52 248.490 -2.108 -8.928 1.00 0.00 N ATOM 0 H GLN B 52 244.051 -0.341 -8.631 1.00 0.00 H new ATOM 0 HA GLN B 52 244.052 -1.886 -10.902 1.00 0.00 H new ATOM 0 HB2 GLN B 52 245.970 -0.890 -9.437 1.00 0.00 H new ATOM 0 HB3 GLN B 52 245.844 -2.352 -8.479 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.168 -3.633 -10.697 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.642 -2.094 -11.387 1.00 0.00 H new ATOM 0 HE21 GLN B 52 247.885 -1.400 -8.512 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.439 -2.239 -8.577 1.00 0.00 H new ATOM 1644 N LEU B 53 243.653 -3.730 -8.191 1.00 0.00 N ATOM 1645 CA LEU B 53 243.205 -5.025 -7.688 1.00 0.00 C ATOM 1646 C LEU B 53 241.743 -5.273 -8.023 1.00 0.00 C ATOM 1647 O LEU B 53 241.395 -6.342 -8.524 1.00 0.00 O ATOM 1648 CB LEU B 53 243.397 -5.095 -6.170 1.00 0.00 C ATOM 1649 CG LEU B 53 244.816 -4.789 -5.687 1.00 0.00 C ATOM 1650 CD1 LEU B 53 244.836 -4.607 -4.178 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.767 -5.898 -6.108 1.00 0.00 C ATOM 0 H LEU B 53 243.907 -3.066 -7.460 1.00 0.00 H new ATOM 0 HA LEU B 53 243.806 -5.795 -8.172 1.00 0.00 H new ATOM 0 HB2 LEU B 53 242.709 -4.394 -5.698 1.00 0.00 H new ATOM 0 HB3 LEU B 53 243.119 -6.092 -5.829 1.00 0.00 H new ATOM 0 HG LEU B 53 245.148 -3.858 -6.147 1.00 0.00 H new ATOM 0 HD11 LEU B 53 245.853 -4.390 -3.851 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.182 -3.780 -3.903 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.487 -5.521 -3.697 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.773 -5.667 -5.758 1.00 0.00 H new ATOM 0 HD22 LEU B 53 245.439 -6.843 -5.674 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.771 -5.981 -7.195 1.00 0.00 H new ATOM 1663 N SER B 54 240.891 -4.290 -7.756 1.00 0.00 N ATOM 1664 CA SER B 54 239.464 -4.414 -8.037 1.00 0.00 C ATOM 1665 C SER B 54 239.201 -4.694 -9.519 1.00 0.00 C ATOM 1666 O SER B 54 238.382 -5.544 -9.868 1.00 0.00 O ATOM 1667 CB SER B 54 238.729 -3.142 -7.612 1.00 0.00 C ATOM 1668 OG SER B 54 238.634 -3.054 -6.202 1.00 0.00 O ATOM 0 H SER B 54 241.163 -3.397 -7.345 1.00 0.00 H new ATOM 0 HA SER B 54 239.089 -5.261 -7.463 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.254 -2.269 -7.999 1.00 0.00 H new ATOM 0 HB3 SER B 54 237.730 -3.133 -8.048 1.00 0.00 H new ATOM 0 HG SER B 54 239.454 -2.655 -5.843 1.00 0.00 H new ATOM 1674 N ARG B 55 239.924 -3.974 -10.378 1.00 0.00 N ATOM 1675 CA ARG B 55 239.803 -4.123 -11.824 1.00 0.00 C ATOM 1676 C ARG B 55 240.284 -5.494 -12.281 1.00 0.00 C ATOM 1677 O ARG B 55 239.637 -6.141 -13.105 1.00 0.00 O ATOM 1678 CB ARG B 55 240.608 -3.026 -12.533 1.00 0.00 C ATOM 1679 CG ARG B 55 239.771 -1.822 -12.919 1.00 0.00 C ATOM 1680 CD ARG B 55 238.862 -2.132 -14.098 1.00 0.00 C ATOM 1681 NE ARG B 55 239.614 -2.602 -15.265 1.00 0.00 N ATOM 1682 CZ ARG B 55 239.090 -3.311 -16.269 1.00 0.00 C ATOM 1683 NH1 ARG B 55 237.801 -3.644 -16.270 1.00 0.00 N ATOM 1684 NH2 ARG B 55 239.864 -3.689 -17.280 1.00 0.00 N ATOM 0 H ARG B 55 240.607 -3.274 -10.089 1.00 0.00 H new ATOM 0 HA ARG B 55 238.749 -4.028 -12.086 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.419 -2.702 -11.881 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.067 -3.443 -13.429 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.169 -1.507 -12.067 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.426 -0.988 -13.172 1.00 0.00 H new ATOM 0 HD2 ARG B 55 238.136 -2.890 -13.806 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.299 -1.238 -14.366 1.00 0.00 H new ATOM 0 HE ARG B 55 240.606 -2.372 -15.314 1.00 0.00 H new ATOM 0 HH11 ARG B 55 237.200 -3.358 -15.498 1.00 0.00 H new ATOM 0 HH12 ARG B 55 237.415 -4.186 -17.043 1.00 0.00 H new ATOM 0 HH21 ARG B 55 240.853 -3.438 -17.287 1.00 0.00 H new ATOM 0 HH22 ARG B 55 239.470 -4.230 -18.049 1.00 0.00 H new ATOM 1698 N GLN B 56 241.422 -5.932 -11.743 1.00 0.00 N ATOM 1699 CA GLN B 56 241.984 -7.224 -12.116 1.00 0.00 C ATOM 1700 C GLN B 56 241.059 -8.363 -11.705 1.00 0.00 C ATOM 1701 O GLN B 56 240.875 -9.318 -12.468 1.00 0.00 O ATOM 1702 CB GLN B 56 243.370 -7.408 -11.492 1.00 0.00 C ATOM 1703 CG GLN B 56 244.239 -8.414 -12.228 1.00 0.00 C ATOM 1704 CD GLN B 56 245.498 -8.770 -11.459 1.00 0.00 C ATOM 1705 OE1 GLN B 56 245.791 -9.945 -11.237 1.00 0.00 O ATOM 1706 NE2 GLN B 56 246.250 -7.758 -11.051 1.00 0.00 N ATOM 0 H GLN B 56 241.967 -5.414 -11.053 1.00 0.00 H new ATOM 0 HA GLN B 56 242.086 -7.246 -13.201 1.00 0.00 H new ATOM 0 HB2 GLN B 56 243.881 -6.445 -11.471 1.00 0.00 H new ATOM 0 HB3 GLN B 56 243.254 -7.729 -10.457 1.00 0.00 H new ATOM 0 HG2 GLN B 56 243.662 -9.320 -12.413 1.00 0.00 H new ATOM 0 HG3 GLN B 56 244.515 -8.007 -13.201 1.00 0.00 H new ATOM 0 HE21 GLN B 56 245.970 -6.799 -11.257 1.00 0.00 H new ATOM 0 HE22 GLN B 56 247.109 -7.938 -10.531 1.00 0.00 H new ATOM 1715 N GLU B 57 240.464 -8.272 -10.518 1.00 0.00 N ATOM 1716 CA GLU B 57 239.568 -9.315 -10.049 1.00 0.00 C ATOM 1717 C GLU B 57 238.284 -9.353 -10.868 1.00 0.00 C ATOM 1718 O GLU B 57 237.772 -10.431 -11.164 1.00 0.00 O ATOM 1719 CB GLU B 57 239.244 -9.118 -8.565 1.00 0.00 C ATOM 1720 CG GLU B 57 238.717 -10.371 -7.888 1.00 0.00 C ATOM 1721 CD GLU B 57 239.826 -11.325 -7.487 1.00 0.00 C ATOM 1722 OE1 GLU B 57 240.867 -10.848 -6.985 1.00 0.00 O ATOM 1723 OE2 GLU B 57 239.657 -12.547 -7.682 1.00 0.00 O ATOM 0 H GLU B 57 240.587 -7.493 -9.872 1.00 0.00 H new ATOM 0 HA GLU B 57 240.077 -10.271 -10.175 1.00 0.00 H new ATOM 0 HB2 GLU B 57 240.143 -8.785 -8.046 1.00 0.00 H new ATOM 0 HB3 GLU B 57 238.505 -8.323 -8.465 1.00 0.00 H new ATOM 0 HG2 GLU B 57 238.147 -10.089 -7.003 1.00 0.00 H new ATOM 0 HG3 GLU B 57 238.029 -10.882 -8.561 1.00 0.00 H new ATOM 1730 N PHE B 58 237.766 -8.178 -11.238 1.00 0.00 N ATOM 1731 CA PHE B 58 236.543 -8.110 -12.021 1.00 0.00 C ATOM 1732 C PHE B 58 236.761 -8.594 -13.456 1.00 0.00 C ATOM 1733 O PHE B 58 235.838 -9.135 -14.069 1.00 0.00 O ATOM 1734 CB PHE B 58 235.958 -6.696 -12.028 1.00 0.00 C ATOM 1735 CG PHE B 58 234.603 -6.642 -12.674 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.601 -7.505 -12.265 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.337 -5.749 -13.701 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.358 -7.481 -12.865 1.00 0.00 C ATOM 1739 CE2 PHE B 58 233.094 -5.718 -14.305 1.00 0.00 C ATOM 1740 CZ PHE B 58 232.102 -6.589 -13.885 1.00 0.00 C ATOM 0 H PHE B 58 238.175 -7.272 -11.007 1.00 0.00 H new ATOM 0 HA PHE B 58 235.827 -8.777 -11.541 1.00 0.00 H new ATOM 0 HB2 PHE B 58 235.884 -6.331 -11.004 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.637 -6.027 -12.557 1.00 0.00 H new ATOM 0 HD1 PHE B 58 233.794 -8.206 -11.466 1.00 0.00 H new ATOM 0 HD2 PHE B 58 235.109 -5.071 -14.032 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.586 -8.161 -12.536 1.00 0.00 H new ATOM 0 HE2 PHE B 58 232.897 -5.017 -15.102 1.00 0.00 H new ATOM 0 HZ PHE B 58 231.130 -6.569 -14.355 1.00 0.00 H new ATOM 1750 N ASP B 59 237.966 -8.401 -14.004 1.00 0.00 N ATOM 1751 CA ASP B 59 238.249 -8.826 -15.370 1.00 0.00 C ATOM 1752 C ASP B 59 238.473 -10.340 -15.453 1.00 0.00 C ATOM 1753 O ASP B 59 238.200 -10.952 -16.483 1.00 0.00 O ATOM 1754 CB ASP B 59 239.465 -8.083 -15.922 1.00 0.00 C ATOM 1755 CG ASP B 59 239.623 -8.262 -17.419 1.00 0.00 C ATOM 1756 OD1 ASP B 59 240.056 -9.354 -17.846 1.00 0.00 O ATOM 1757 OD2 ASP B 59 239.311 -7.310 -18.166 1.00 0.00 O ATOM 0 H ASP B 59 238.750 -7.958 -13.525 1.00 0.00 H new ATOM 0 HA ASP B 59 237.378 -8.581 -15.977 1.00 0.00 H new ATOM 0 HB2 ASP B 59 239.373 -7.021 -15.694 1.00 0.00 H new ATOM 0 HB3 ASP B 59 240.364 -8.440 -15.420 1.00 0.00 H new ATOM 1762 N LYS B 60 238.945 -10.945 -14.361 1.00 0.00 N ATOM 1763 CA LYS B 60 239.167 -12.391 -14.333 1.00 0.00 C ATOM 1764 C LYS B 60 237.863 -13.112 -13.995 1.00 0.00 C ATOM 1765 O LYS B 60 237.597 -14.201 -14.502 1.00 0.00 O ATOM 1766 CB LYS B 60 240.266 -12.763 -13.330 1.00 0.00 C ATOM 1767 CG LYS B 60 241.672 -12.628 -13.889 1.00 0.00 C ATOM 1768 CD LYS B 60 242.693 -13.323 -12.998 1.00 0.00 C ATOM 1769 CE LYS B 60 244.095 -12.759 -13.182 1.00 0.00 C ATOM 1770 NZ LYS B 60 244.445 -12.582 -14.619 1.00 0.00 N ATOM 0 H LYS B 60 239.179 -10.462 -13.494 1.00 0.00 H new ATOM 0 HA LYS B 60 239.500 -12.707 -15.321 1.00 0.00 H new ATOM 0 HB2 LYS B 60 240.172 -12.128 -12.449 1.00 0.00 H new ATOM 0 HB3 LYS B 60 240.112 -13.791 -13.000 1.00 0.00 H new ATOM 0 HG2 LYS B 60 241.710 -13.056 -14.891 1.00 0.00 H new ATOM 0 HG3 LYS B 60 241.928 -11.573 -13.984 1.00 0.00 H new ATOM 0 HD2 LYS B 60 242.395 -13.217 -11.955 1.00 0.00 H new ATOM 0 HD3 LYS B 60 242.700 -14.390 -13.221 1.00 0.00 H new ATOM 0 HE2 LYS B 60 244.169 -11.799 -12.671 1.00 0.00 H new ATOM 0 HE3 LYS B 60 244.818 -13.426 -12.713 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 245.472 -12.443 -14.712 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 244.160 -13.428 -15.152 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 243.948 -11.751 -14.998 1.00 0.00 H new ATOM 1784 N ASP B 61 237.038 -12.483 -13.161 1.00 0.00 N ATOM 1785 CA ASP B 61 235.745 -13.038 -12.779 1.00 0.00 C ATOM 1786 C ASP B 61 234.669 -11.975 -12.975 1.00 0.00 C ATOM 1787 O ASP B 61 234.623 -10.991 -12.240 1.00 0.00 O ATOM 1788 CB ASP B 61 235.766 -13.505 -11.326 1.00 0.00 C ATOM 1789 CG ASP B 61 234.544 -14.326 -10.966 1.00 0.00 C ATOM 1790 OD1 ASP B 61 233.414 -13.855 -11.222 1.00 0.00 O ATOM 1791 OD2 ASP B 61 234.713 -15.439 -10.425 1.00 0.00 O ATOM 0 H ASP B 61 237.246 -11.580 -12.734 1.00 0.00 H new ATOM 0 HA ASP B 61 235.527 -13.902 -13.407 1.00 0.00 H new ATOM 0 HB2 ASP B 61 236.664 -14.098 -11.151 1.00 0.00 H new ATOM 0 HB3 ASP B 61 235.824 -12.637 -10.669 1.00 0.00 H new ATOM 1796 N ASN B 62 233.822 -12.161 -13.983 1.00 0.00 N ATOM 1797 CA ASN B 62 232.767 -11.191 -14.280 1.00 0.00 C ATOM 1798 C ASN B 62 231.533 -11.361 -13.392 1.00 0.00 C ATOM 1799 O ASN B 62 230.539 -10.658 -13.591 1.00 0.00 O ATOM 1800 CB ASN B 62 232.359 -11.278 -15.750 1.00 0.00 C ATOM 1801 CG ASN B 62 233.490 -10.908 -16.689 1.00 0.00 C ATOM 1802 OD1 ASN B 62 234.265 -11.766 -17.112 1.00 0.00 O ATOM 1803 ND2 ASN B 62 233.593 -9.626 -17.017 1.00 0.00 N ATOM 0 H ASN B 62 233.843 -12.968 -14.606 1.00 0.00 H new ATOM 0 HA ASN B 62 233.185 -10.207 -14.068 1.00 0.00 H new ATOM 0 HB2 ASN B 62 232.024 -12.291 -15.971 1.00 0.00 H new ATOM 0 HB3 ASN B 62 231.512 -10.616 -15.928 1.00 0.00 H new ATOM 0 HD21 ASN B 62 234.337 -9.318 -17.643 1.00 0.00 H new ATOM 0 HD22 ASN B 62 232.928 -8.949 -16.643 1.00 0.00 H new ATOM 1810 N ASN B 63 231.582 -12.266 -12.404 1.00 0.00 N ATOM 1811 CA ASN B 63 230.443 -12.465 -11.502 1.00 0.00 C ATOM 1812 C ASN B 63 230.850 -12.338 -10.028 1.00 0.00 C ATOM 1813 O ASN B 63 230.131 -12.794 -9.140 1.00 0.00 O ATOM 1814 CB ASN B 63 229.806 -13.833 -11.749 1.00 0.00 C ATOM 1815 CG ASN B 63 230.783 -14.973 -11.531 1.00 0.00 C ATOM 1816 OD1 ASN B 63 231.403 -15.460 -12.475 1.00 0.00 O ATOM 1817 ND2 ASN B 63 230.927 -15.404 -10.281 1.00 0.00 N ATOM 0 H ASN B 63 232.386 -12.863 -12.212 1.00 0.00 H new ATOM 0 HA ASN B 63 229.717 -11.680 -11.716 1.00 0.00 H new ATOM 0 HB2 ASN B 63 228.951 -13.958 -11.084 1.00 0.00 H new ATOM 0 HB3 ASN B 63 229.425 -13.875 -12.769 1.00 0.00 H new ATOM 0 HD21 ASN B 63 231.572 -16.167 -10.076 1.00 0.00 H new ATOM 0 HD22 ASN B 63 230.393 -14.971 -9.528 1.00 0.00 H new ATOM 1824 N THR B 64 232.008 -11.724 -9.773 1.00 0.00 N ATOM 1825 CA THR B 64 232.513 -11.552 -8.414 1.00 0.00 C ATOM 1826 C THR B 64 231.635 -10.594 -7.616 1.00 0.00 C ATOM 1827 O THR B 64 231.589 -9.398 -7.915 1.00 0.00 O ATOM 1828 CB THR B 64 233.966 -11.022 -8.442 1.00 0.00 C ATOM 1829 OG1 THR B 64 234.381 -10.716 -9.764 1.00 0.00 O ATOM 1830 CG2 THR B 64 234.974 -11.998 -7.871 1.00 0.00 C ATOM 0 H THR B 64 232.614 -11.337 -10.496 1.00 0.00 H new ATOM 0 HA THR B 64 232.493 -12.527 -7.927 1.00 0.00 H new ATOM 0 HB THR B 64 233.944 -10.127 -7.820 1.00 0.00 H new ATOM 0 HG1 THR B 64 235.302 -10.382 -9.749 1.00 0.00 H new ATOM 0 HG21 THR B 64 235.972 -11.562 -7.922 1.00 0.00 H new ATOM 0 HG22 THR B 64 234.724 -12.213 -6.832 1.00 0.00 H new ATOM 0 HG23 THR B 64 234.952 -12.923 -8.448 1.00 0.00 H new ATOM 1838 N LEU B 65 230.959 -11.102 -6.589 1.00 0.00 N ATOM 1839 CA LEU B 65 230.112 -10.264 -5.744 1.00 0.00 C ATOM 1840 C LEU B 65 230.957 -9.182 -5.067 1.00 0.00 C ATOM 1841 O LEU B 65 231.925 -9.490 -4.375 1.00 0.00 O ATOM 1842 CB LEU B 65 229.386 -11.126 -4.697 1.00 0.00 C ATOM 1843 CG LEU B 65 228.598 -10.379 -3.607 1.00 0.00 C ATOM 1844 CD1 LEU B 65 227.885 -9.150 -4.157 1.00 0.00 C ATOM 1845 CD2 LEU B 65 227.590 -11.317 -2.957 1.00 0.00 C ATOM 0 H LEU B 65 230.981 -12.086 -6.322 1.00 0.00 H new ATOM 0 HA LEU B 65 229.360 -9.777 -6.365 1.00 0.00 H new ATOM 0 HB2 LEU B 65 228.696 -11.788 -5.221 1.00 0.00 H new ATOM 0 HB3 LEU B 65 230.125 -11.760 -4.207 1.00 0.00 H new ATOM 0 HG LEU B 65 229.315 -10.037 -2.861 1.00 0.00 H new ATOM 0 HD11 LEU B 65 227.342 -8.654 -3.353 1.00 0.00 H new ATOM 0 HD12 LEU B 65 228.618 -8.462 -4.578 1.00 0.00 H new ATOM 0 HD13 LEU B 65 227.184 -9.454 -4.935 1.00 0.00 H new ATOM 0 HD21 LEU B 65 227.037 -10.780 -2.187 1.00 0.00 H new ATOM 0 HD22 LEU B 65 226.896 -11.685 -3.712 1.00 0.00 H new ATOM 0 HD23 LEU B 65 228.115 -12.159 -2.506 1.00 0.00 H new ATOM 1857 N PHE B 66 230.592 -7.920 -5.285 1.00 0.00 N ATOM 1858 CA PHE B 66 231.327 -6.796 -4.701 1.00 0.00 C ATOM 1859 C PHE B 66 230.505 -6.087 -3.634 1.00 0.00 C ATOM 1860 O PHE B 66 229.333 -5.765 -3.839 1.00 0.00 O ATOM 1861 CB PHE B 66 231.739 -5.807 -5.788 1.00 0.00 C ATOM 1862 CG PHE B 66 232.990 -6.207 -6.514 1.00 0.00 C ATOM 1863 CD1 PHE B 66 234.236 -5.913 -5.986 1.00 0.00 C ATOM 1864 CD2 PHE B 66 232.918 -6.877 -7.724 1.00 0.00 C ATOM 1865 CE1 PHE B 66 235.389 -6.280 -6.650 1.00 0.00 C ATOM 1866 CE2 PHE B 66 234.069 -7.246 -8.395 1.00 0.00 C ATOM 1867 CZ PHE B 66 235.305 -6.948 -7.857 1.00 0.00 C ATOM 0 H PHE B 66 229.794 -7.649 -5.860 1.00 0.00 H new ATOM 0 HA PHE B 66 232.222 -7.197 -4.226 1.00 0.00 H new ATOM 0 HB2 PHE B 66 230.926 -5.709 -6.507 1.00 0.00 H new ATOM 0 HB3 PHE B 66 231.887 -4.825 -5.339 1.00 0.00 H new ATOM 0 HD1 PHE B 66 234.306 -5.390 -5.044 1.00 0.00 H new ATOM 0 HD2 PHE B 66 231.953 -7.114 -8.148 1.00 0.00 H new ATOM 0 HE1 PHE B 66 236.355 -6.046 -6.227 1.00 0.00 H new ATOM 0 HE2 PHE B 66 234.001 -7.767 -9.339 1.00 0.00 H new ATOM 0 HZ PHE B 66 236.205 -7.237 -8.379 1.00 0.00 H new ATOM 1877 N LEU B 67 231.131 -5.869 -2.479 1.00 0.00 N ATOM 1878 CA LEU B 67 230.485 -5.218 -1.344 1.00 0.00 C ATOM 1879 C LEU B 67 231.432 -4.220 -0.668 1.00 0.00 C ATOM 1880 O LEU B 67 232.640 -4.466 -0.572 1.00 0.00 O ATOM 1881 CB LEU B 67 230.012 -6.275 -0.338 1.00 0.00 C ATOM 1882 CG LEU B 67 231.094 -7.028 0.437 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.618 -6.187 1.594 1.00 0.00 C ATOM 1884 CD2 LEU B 67 230.541 -8.357 0.942 1.00 0.00 C ATOM 0 H LEU B 67 232.099 -6.139 -2.305 1.00 0.00 H new ATOM 0 HA LEU B 67 229.622 -4.662 -1.710 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.356 -5.787 0.383 1.00 0.00 H new ATOM 0 HB3 LEU B 67 229.408 -7.007 -0.874 1.00 0.00 H new ATOM 0 HG LEU B 67 231.929 -7.227 -0.234 1.00 0.00 H new ATOM 0 HD11 LEU B 67 232.386 -6.744 2.130 1.00 0.00 H new ATOM 0 HD12 LEU B 67 232.044 -5.261 1.207 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.799 -5.953 2.274 1.00 0.00 H new ATOM 0 HD21 LEU B 67 231.317 -8.888 1.493 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.692 -8.171 1.599 1.00 0.00 H new ATOM 0 HD23 LEU B 67 230.219 -8.962 0.095 1.00 0.00 H new ATOM 1896 N VAL B 68 230.889 -3.078 -0.238 1.00 0.00 N ATOM 1897 CA VAL B 68 231.696 -2.025 0.383 1.00 0.00 C ATOM 1898 C VAL B 68 231.187 -1.644 1.783 1.00 0.00 C ATOM 1899 O VAL B 68 229.995 -1.397 1.975 1.00 0.00 O ATOM 1900 CB VAL B 68 231.685 -0.770 -0.531 1.00 0.00 C ATOM 1901 CG1 VAL B 68 232.369 0.443 0.115 1.00 0.00 C ATOM 1902 CG2 VAL B 68 232.314 -1.094 -1.877 1.00 0.00 C ATOM 0 H VAL B 68 229.895 -2.859 -0.308 1.00 0.00 H new ATOM 0 HA VAL B 68 232.709 -2.409 0.499 1.00 0.00 H new ATOM 0 HB VAL B 68 230.642 -0.492 -0.681 1.00 0.00 H new ATOM 0 HG11 VAL B 68 232.331 1.290 -0.570 1.00 0.00 H new ATOM 0 HG12 VAL B 68 231.854 0.701 1.040 1.00 0.00 H new ATOM 0 HG13 VAL B 68 233.409 0.200 0.334 1.00 0.00 H new ATOM 0 HG21 VAL B 68 232.300 -0.206 -2.508 1.00 0.00 H new ATOM 0 HG22 VAL B 68 233.344 -1.418 -1.729 1.00 0.00 H new ATOM 0 HG23 VAL B 68 231.749 -1.891 -2.360 1.00 0.00 H new ATOM 1912 N GLY B 69 232.101 -1.578 2.756 1.00 0.00 N ATOM 1913 CA GLY B 69 231.731 -1.204 4.112 1.00 0.00 C ATOM 1914 C GLY B 69 232.761 -0.268 4.722 1.00 0.00 C ATOM 1915 O GLY B 69 233.952 -0.365 4.439 1.00 0.00 O ATOM 0 H GLY B 69 233.093 -1.778 2.626 1.00 0.00 H new ATOM 0 HA2 GLY B 69 230.754 -0.720 4.105 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.639 -2.099 4.727 1.00 0.00 H new ATOM 1919 N GLY B 70 232.290 0.642 5.568 1.00 0.00 N ATOM 1920 CA GLY B 70 233.181 1.591 6.224 1.00 0.00 C ATOM 1921 C GLY B 70 233.107 1.476 7.729 1.00 0.00 C ATOM 1922 O GLY B 70 232.081 1.064 8.273 1.00 0.00 O ATOM 0 H GLY B 70 231.305 0.742 5.814 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.205 1.416 5.895 1.00 0.00 H new ATOM 0 HA3 GLY B 70 232.918 2.605 5.923 1.00 0.00 H new ATOM 1926 N ALA B 71 234.193 1.840 8.414 1.00 0.00 N ATOM 1927 CA ALA B 71 234.230 1.770 9.868 1.00 0.00 C ATOM 1928 C ALA B 71 233.466 2.937 10.493 1.00 0.00 C ATOM 1929 O ALA B 71 233.133 3.910 9.812 1.00 0.00 O ATOM 1930 CB ALA B 71 235.675 1.750 10.353 1.00 0.00 C ATOM 0 H ALA B 71 235.052 2.184 7.984 1.00 0.00 H new ATOM 0 HA ALA B 71 233.742 0.847 10.182 1.00 0.00 H new ATOM 0 HB1 ALA B 71 235.693 1.698 11.442 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.186 0.880 9.939 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.181 2.658 10.025 1.00 0.00 H new ATOM 1936 N LYS B 72 233.174 2.817 11.787 1.00 0.00 N ATOM 1937 CA LYS B 72 232.427 3.843 12.516 1.00 0.00 C ATOM 1938 C LYS B 72 233.094 5.218 12.452 1.00 0.00 C ATOM 1939 O LYS B 72 232.411 6.244 12.436 1.00 0.00 O ATOM 1940 CB LYS B 72 232.263 3.427 13.980 1.00 0.00 C ATOM 1941 CG LYS B 72 231.142 2.423 14.205 1.00 0.00 C ATOM 1942 CD LYS B 72 231.378 1.136 13.426 1.00 0.00 C ATOM 1943 CE LYS B 72 230.369 0.059 13.793 1.00 0.00 C ATOM 1944 NZ LYS B 72 229.272 -0.027 12.794 1.00 0.00 N ATOM 0 H LYS B 72 233.445 2.015 12.356 1.00 0.00 H new ATOM 0 HA LYS B 72 231.454 3.929 12.033 1.00 0.00 H new ATOM 0 HB2 LYS B 72 233.200 2.998 14.335 1.00 0.00 H new ATOM 0 HB3 LYS B 72 232.071 4.315 14.582 1.00 0.00 H new ATOM 0 HG2 LYS B 72 231.064 2.196 15.268 1.00 0.00 H new ATOM 0 HG3 LYS B 72 230.192 2.863 13.902 1.00 0.00 H new ATOM 0 HD2 LYS B 72 231.317 1.342 12.357 1.00 0.00 H new ATOM 0 HD3 LYS B 72 232.386 0.772 13.623 1.00 0.00 H new ATOM 0 HE2 LYS B 72 230.874 -0.904 13.863 1.00 0.00 H new ATOM 0 HE3 LYS B 72 229.950 0.272 14.777 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 228.951 -1.013 12.715 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 228.478 0.572 13.098 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 229.618 0.299 11.869 1.00 0.00 H new ATOM 1958 N GLU B 73 234.421 5.239 12.414 1.00 0.00 N ATOM 1959 CA GLU B 73 235.176 6.489 12.349 1.00 0.00 C ATOM 1960 C GLU B 73 235.255 7.056 10.926 1.00 0.00 C ATOM 1961 O GLU B 73 235.732 8.175 10.733 1.00 0.00 O ATOM 1962 CB GLU B 73 236.592 6.255 12.875 1.00 0.00 C ATOM 1963 CG GLU B 73 236.685 6.293 14.391 1.00 0.00 C ATOM 1964 CD GLU B 73 236.534 4.923 15.024 1.00 0.00 C ATOM 1965 OE1 GLU B 73 236.962 3.928 14.399 1.00 0.00 O ATOM 1966 OE2 GLU B 73 235.989 4.845 16.144 1.00 0.00 O ATOM 0 H GLU B 73 235.001 4.400 12.427 1.00 0.00 H new ATOM 0 HA GLU B 73 234.649 7.218 12.965 1.00 0.00 H new ATOM 0 HB2 GLU B 73 236.948 5.288 12.520 1.00 0.00 H new ATOM 0 HB3 GLU B 73 237.256 7.012 12.458 1.00 0.00 H new ATOM 0 HG2 GLU B 73 237.646 6.718 14.681 1.00 0.00 H new ATOM 0 HG3 GLU B 73 235.913 6.956 14.781 1.00 0.00 H new ATOM 1973 N VAL B 74 234.761 6.310 9.935 1.00 0.00 N ATOM 1974 CA VAL B 74 234.760 6.781 8.553 1.00 0.00 C ATOM 1975 C VAL B 74 233.466 7.554 8.263 1.00 0.00 C ATOM 1976 O VAL B 74 232.376 7.062 8.570 1.00 0.00 O ATOM 1977 CB VAL B 74 234.897 5.597 7.558 1.00 0.00 C ATOM 1978 CG1 VAL B 74 234.693 6.040 6.110 1.00 0.00 C ATOM 1979 CG2 VAL B 74 236.250 4.928 7.721 1.00 0.00 C ATOM 0 H VAL B 74 234.359 5.382 10.065 1.00 0.00 H new ATOM 0 HA VAL B 74 235.617 7.442 8.420 1.00 0.00 H new ATOM 0 HB VAL B 74 234.111 4.879 7.792 1.00 0.00 H new ATOM 0 HG11 VAL B 74 234.798 5.180 5.448 1.00 0.00 H new ATOM 0 HG12 VAL B 74 233.696 6.466 5.997 1.00 0.00 H new ATOM 0 HG13 VAL B 74 235.440 6.790 5.850 1.00 0.00 H new ATOM 0 HG21 VAL B 74 236.333 4.099 7.018 1.00 0.00 H new ATOM 0 HG22 VAL B 74 237.040 5.652 7.524 1.00 0.00 H new ATOM 0 HG23 VAL B 74 236.349 4.551 8.739 1.00 0.00 H new ATOM 1989 N PRO B 75 233.550 8.764 7.658 1.00 0.00 N ATOM 1990 CA PRO B 75 232.356 9.537 7.344 1.00 0.00 C ATOM 1991 C PRO B 75 231.613 8.915 6.167 1.00 0.00 C ATOM 1992 O PRO B 75 232.218 8.208 5.355 1.00 0.00 O ATOM 1993 CB PRO B 75 232.904 10.918 6.977 1.00 0.00 C ATOM 1994 CG PRO B 75 234.286 10.666 6.486 1.00 0.00 C ATOM 1995 CD PRO B 75 234.787 9.452 7.225 1.00 0.00 C ATOM 0 HA PRO B 75 231.642 9.575 8.167 1.00 0.00 H new ATOM 0 HB2 PRO B 75 232.293 11.394 6.210 1.00 0.00 H new ATOM 0 HB3 PRO B 75 232.907 11.584 7.840 1.00 0.00 H new ATOM 0 HG2 PRO B 75 234.290 10.494 5.410 1.00 0.00 H new ATOM 0 HG3 PRO B 75 234.928 11.527 6.674 1.00 0.00 H new ATOM 0 HD2 PRO B 75 235.394 8.815 6.582 1.00 0.00 H new ATOM 0 HD3 PRO B 75 235.408 9.730 8.076 1.00 0.00 H new ATOM 2003 N TYR B 76 230.313 9.146 6.051 1.00 0.00 N ATOM 2004 CA TYR B 76 229.556 8.565 4.946 1.00 0.00 C ATOM 2005 C TYR B 76 230.034 9.132 3.607 1.00 0.00 C ATOM 2006 O TYR B 76 230.050 8.427 2.601 1.00 0.00 O ATOM 2007 CB TYR B 76 228.050 8.795 5.148 1.00 0.00 C ATOM 2008 CG TYR B 76 227.169 8.351 3.990 1.00 0.00 C ATOM 2009 CD1 TYR B 76 227.500 7.251 3.212 1.00 0.00 C ATOM 2010 CD2 TYR B 76 226.005 9.047 3.682 1.00 0.00 C ATOM 2011 CE1 TYR B 76 226.696 6.856 2.159 1.00 0.00 C ATOM 2012 CE2 TYR B 76 225.195 8.658 2.633 1.00 0.00 C ATOM 2013 CZ TYR B 76 225.545 7.563 1.875 1.00 0.00 C ATOM 2014 OH TYR B 76 224.744 7.174 0.828 1.00 0.00 O ATOM 0 H TYR B 76 229.767 9.720 6.694 1.00 0.00 H new ATOM 0 HA TYR B 76 229.731 7.489 4.930 1.00 0.00 H new ATOM 0 HB2 TYR B 76 227.735 8.266 6.048 1.00 0.00 H new ATOM 0 HB3 TYR B 76 227.881 9.857 5.327 1.00 0.00 H new ATOM 0 HD1 TYR B 76 228.399 6.695 3.432 1.00 0.00 H new ATOM 0 HD2 TYR B 76 225.729 9.907 4.274 1.00 0.00 H new ATOM 0 HE1 TYR B 76 226.967 5.998 1.561 1.00 0.00 H new ATOM 0 HE2 TYR B 76 224.293 9.209 2.409 1.00 0.00 H new ATOM 0 HH TYR B 76 223.974 7.776 0.764 1.00 0.00 H new ATOM 2024 N GLU B 77 230.431 10.403 3.599 1.00 0.00 N ATOM 2025 CA GLU B 77 230.916 11.042 2.367 1.00 0.00 C ATOM 2026 C GLU B 77 232.099 10.253 1.790 1.00 0.00 C ATOM 2027 O GLU B 77 232.242 10.131 0.567 1.00 0.00 O ATOM 2028 CB GLU B 77 231.333 12.490 2.638 1.00 0.00 C ATOM 2029 CG GLU B 77 230.159 13.449 2.781 1.00 0.00 C ATOM 2030 CD GLU B 77 230.393 14.772 2.079 1.00 0.00 C ATOM 2031 OE1 GLU B 77 231.313 15.509 2.491 1.00 0.00 O ATOM 2032 OE2 GLU B 77 229.653 15.072 1.121 1.00 0.00 O ATOM 0 H GLU B 77 230.429 11.009 4.419 1.00 0.00 H new ATOM 0 HA GLU B 77 230.104 11.045 1.640 1.00 0.00 H new ATOM 0 HB2 GLU B 77 231.930 12.522 3.549 1.00 0.00 H new ATOM 0 HB3 GLU B 77 231.973 12.832 1.825 1.00 0.00 H new ATOM 0 HG2 GLU B 77 229.262 12.981 2.375 1.00 0.00 H new ATOM 0 HG3 GLU B 77 229.972 13.632 3.839 1.00 0.00 H new ATOM 2039 N GLU B 78 232.947 9.718 2.671 1.00 0.00 N ATOM 2040 CA GLU B 78 234.111 8.964 2.206 1.00 0.00 C ATOM 2041 C GLU B 78 233.656 7.636 1.611 1.00 0.00 C ATOM 2042 O GLU B 78 234.215 7.150 0.628 1.00 0.00 O ATOM 2043 CB GLU B 78 235.127 8.750 3.333 1.00 0.00 C ATOM 2044 CG GLU B 78 236.317 9.696 3.275 1.00 0.00 C ATOM 2045 CD GLU B 78 235.922 11.165 3.211 1.00 0.00 C ATOM 2046 OE1 GLU B 78 234.733 11.481 3.442 1.00 0.00 O ATOM 2047 OE2 GLU B 78 236.806 12.001 2.925 1.00 0.00 O ATOM 0 H GLU B 78 232.854 9.790 3.684 1.00 0.00 H new ATOM 0 HA GLU B 78 234.615 9.542 1.431 1.00 0.00 H new ATOM 0 HB2 GLU B 78 234.623 8.873 4.292 1.00 0.00 H new ATOM 0 HB3 GLU B 78 235.489 7.723 3.293 1.00 0.00 H new ATOM 0 HG2 GLU B 78 236.943 9.534 4.153 1.00 0.00 H new ATOM 0 HG3 GLU B 78 236.923 9.452 2.402 1.00 0.00 H new ATOM 2054 N VAL B 79 232.612 7.062 2.209 1.00 0.00 N ATOM 2055 CA VAL B 79 232.062 5.797 1.716 1.00 0.00 C ATOM 2056 C VAL B 79 231.550 5.987 0.286 1.00 0.00 C ATOM 2057 O VAL B 79 231.730 5.121 -0.574 1.00 0.00 O ATOM 2058 CB VAL B 79 230.934 5.249 2.613 1.00 0.00 C ATOM 2059 CG1 VAL B 79 230.589 3.821 2.224 1.00 0.00 C ATOM 2060 CG2 VAL B 79 231.330 5.315 4.081 1.00 0.00 C ATOM 0 H VAL B 79 232.135 7.446 3.025 1.00 0.00 H new ATOM 0 HA VAL B 79 232.866 5.061 1.734 1.00 0.00 H new ATOM 0 HB VAL B 79 230.052 5.873 2.467 1.00 0.00 H new ATOM 0 HG11 VAL B 79 229.791 3.451 2.868 1.00 0.00 H new ATOM 0 HG12 VAL B 79 230.258 3.797 1.186 1.00 0.00 H new ATOM 0 HG13 VAL B 79 231.470 3.190 2.339 1.00 0.00 H new ATOM 0 HG21 VAL B 79 230.519 4.923 4.695 1.00 0.00 H new ATOM 0 HG22 VAL B 79 232.228 4.719 4.243 1.00 0.00 H new ATOM 0 HG23 VAL B 79 231.527 6.350 4.358 1.00 0.00 H new ATOM 2070 N ILE B 80 230.939 7.151 0.034 1.00 0.00 N ATOM 2071 CA ILE B 80 230.434 7.491 -1.302 1.00 0.00 C ATOM 2072 C ILE B 80 231.597 7.504 -2.296 1.00 0.00 C ATOM 2073 O ILE B 80 231.529 6.915 -3.374 1.00 0.00 O ATOM 2074 CB ILE B 80 229.732 8.875 -1.313 1.00 0.00 C ATOM 2075 CG1 ILE B 80 228.578 8.896 -0.316 1.00 0.00 C ATOM 2076 CG2 ILE B 80 229.234 9.242 -2.712 1.00 0.00 C ATOM 2077 CD1 ILE B 80 227.463 7.934 -0.652 1.00 0.00 C ATOM 0 H ILE B 80 230.782 7.873 0.737 1.00 0.00 H new ATOM 0 HA ILE B 80 229.700 6.738 -1.587 1.00 0.00 H new ATOM 0 HB ILE B 80 230.469 9.621 -1.016 1.00 0.00 H new ATOM 0 HG12 ILE B 80 228.963 8.659 0.676 1.00 0.00 H new ATOM 0 HG13 ILE B 80 228.171 9.906 -0.267 1.00 0.00 H new ATOM 0 HG21 ILE B 80 228.748 10.217 -2.681 1.00 0.00 H new ATOM 0 HG22 ILE B 80 230.078 9.279 -3.401 1.00 0.00 H new ATOM 0 HG23 ILE B 80 228.520 8.492 -3.053 1.00 0.00 H new ATOM 0 HD11 ILE B 80 226.680 8.007 0.102 1.00 0.00 H new ATOM 0 HD12 ILE B 80 227.050 8.183 -1.629 1.00 0.00 H new ATOM 0 HD13 ILE B 80 227.854 6.917 -0.672 1.00 0.00 H new ATOM 2089 N LYS B 81 232.682 8.165 -1.900 1.00 0.00 N ATOM 2090 CA LYS B 81 233.892 8.241 -2.716 1.00 0.00 C ATOM 2091 C LYS B 81 234.374 6.848 -3.127 1.00 0.00 C ATOM 2092 O LYS B 81 234.692 6.616 -4.288 1.00 0.00 O ATOM 2093 CB LYS B 81 234.998 8.968 -1.935 1.00 0.00 C ATOM 2094 CG LYS B 81 235.191 10.417 -2.358 1.00 0.00 C ATOM 2095 CD LYS B 81 235.785 10.522 -3.763 1.00 0.00 C ATOM 2096 CE LYS B 81 236.823 11.635 -3.862 1.00 0.00 C ATOM 2097 NZ LYS B 81 236.375 12.885 -3.188 1.00 0.00 N ATOM 0 H LYS B 81 232.748 8.660 -1.011 1.00 0.00 H new ATOM 0 HA LYS B 81 233.657 8.797 -3.623 1.00 0.00 H new ATOM 0 HB2 LYS B 81 234.761 8.937 -0.872 1.00 0.00 H new ATOM 0 HB3 LYS B 81 235.937 8.431 -2.067 1.00 0.00 H new ATOM 0 HG2 LYS B 81 234.233 10.935 -2.328 1.00 0.00 H new ATOM 0 HG3 LYS B 81 235.847 10.919 -1.647 1.00 0.00 H new ATOM 0 HD2 LYS B 81 236.245 9.572 -4.034 1.00 0.00 H new ATOM 0 HD3 LYS B 81 234.986 10.706 -4.482 1.00 0.00 H new ATOM 0 HE2 LYS B 81 237.758 11.298 -3.414 1.00 0.00 H new ATOM 0 HE3 LYS B 81 237.029 11.844 -4.912 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 236.822 13.705 -3.645 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 235.341 12.968 -3.262 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 236.649 12.856 -2.185 1.00 0.00 H new ATOM 2111 N ALA B 82 234.404 5.918 -2.171 1.00 0.00 N ATOM 2112 CA ALA B 82 234.827 4.542 -2.442 1.00 0.00 C ATOM 2113 C ALA B 82 233.949 3.895 -3.514 1.00 0.00 C ATOM 2114 O ALA B 82 234.445 3.331 -4.496 1.00 0.00 O ATOM 2115 CB ALA B 82 234.786 3.717 -1.164 1.00 0.00 C ATOM 0 H ALA B 82 234.140 6.092 -1.201 1.00 0.00 H new ATOM 0 HA ALA B 82 235.851 4.572 -2.815 1.00 0.00 H new ATOM 0 HB1 ALA B 82 235.103 2.696 -1.379 1.00 0.00 H new ATOM 0 HB2 ALA B 82 235.456 4.157 -0.425 1.00 0.00 H new ATOM 0 HB3 ALA B 82 233.770 3.706 -0.770 1.00 0.00 H new ATOM 2121 N LEU B 83 232.630 4.012 -3.337 1.00 0.00 N ATOM 2122 CA LEU B 83 231.689 3.469 -4.316 1.00 0.00 C ATOM 2123 C LEU B 83 231.895 4.169 -5.665 1.00 0.00 C ATOM 2124 O LEU B 83 231.791 3.556 -6.727 1.00 0.00 O ATOM 2125 CB LEU B 83 230.231 3.656 -3.854 1.00 0.00 C ATOM 2126 CG LEU B 83 229.829 3.016 -2.511 1.00 0.00 C ATOM 2127 CD1 LEU B 83 228.322 2.807 -2.473 1.00 0.00 C ATOM 2128 CD2 LEU B 83 230.544 1.691 -2.273 1.00 0.00 C ATOM 0 H LEU B 83 232.196 4.471 -2.536 1.00 0.00 H new ATOM 0 HA LEU B 83 231.879 2.400 -4.417 1.00 0.00 H new ATOM 0 HB2 LEU B 83 230.031 4.726 -3.791 1.00 0.00 H new ATOM 0 HB3 LEU B 83 229.577 3.255 -4.628 1.00 0.00 H new ATOM 0 HG LEU B 83 230.129 3.698 -1.715 1.00 0.00 H new ATOM 0 HD11 LEU B 83 228.041 2.354 -1.522 1.00 0.00 H new ATOM 0 HD12 LEU B 83 227.819 3.768 -2.580 1.00 0.00 H new ATOM 0 HD13 LEU B 83 228.025 2.149 -3.290 1.00 0.00 H new ATOM 0 HD21 LEU B 83 230.231 1.275 -1.315 1.00 0.00 H new ATOM 0 HD22 LEU B 83 230.292 0.993 -3.071 1.00 0.00 H new ATOM 0 HD23 LEU B 83 231.621 1.856 -2.262 1.00 0.00 H new ATOM 2140 N ASN B 84 232.209 5.462 -5.593 1.00 0.00 N ATOM 2141 CA ASN B 84 232.460 6.279 -6.775 1.00 0.00 C ATOM 2142 C ASN B 84 233.663 5.741 -7.558 1.00 0.00 C ATOM 2143 O ASN B 84 233.638 5.679 -8.787 1.00 0.00 O ATOM 2144 CB ASN B 84 232.724 7.727 -6.349 1.00 0.00 C ATOM 2145 CG ASN B 84 232.261 8.739 -7.375 1.00 0.00 C ATOM 2146 OD1 ASN B 84 232.017 8.400 -8.534 1.00 0.00 O ATOM 2147 ND2 ASN B 84 232.142 9.994 -6.952 1.00 0.00 N ATOM 0 H ASN B 84 232.296 5.970 -4.713 1.00 0.00 H new ATOM 0 HA ASN B 84 231.583 6.241 -7.421 1.00 0.00 H new ATOM 0 HB2 ASN B 84 232.218 7.920 -5.403 1.00 0.00 H new ATOM 0 HB3 ASN B 84 233.791 7.859 -6.172 1.00 0.00 H new ATOM 0 HD21 ASN B 84 231.837 10.723 -7.597 1.00 0.00 H new ATOM 0 HD22 ASN B 84 232.355 10.228 -5.982 1.00 0.00 H new ATOM 2154 N LEU B 85 234.723 5.367 -6.833 1.00 0.00 N ATOM 2155 CA LEU B 85 235.934 4.856 -7.475 1.00 0.00 C ATOM 2156 C LEU B 85 235.653 3.534 -8.179 1.00 0.00 C ATOM 2157 O LEU B 85 236.152 3.286 -9.279 1.00 0.00 O ATOM 2158 CB LEU B 85 237.094 4.671 -6.478 1.00 0.00 C ATOM 2159 CG LEU B 85 237.311 5.788 -5.441 1.00 0.00 C ATOM 2160 CD1 LEU B 85 238.724 5.722 -4.886 1.00 0.00 C ATOM 2161 CD2 LEU B 85 237.050 7.170 -6.029 1.00 0.00 C ATOM 0 H LEU B 85 234.766 5.408 -5.815 1.00 0.00 H new ATOM 0 HA LEU B 85 236.238 5.604 -8.207 1.00 0.00 H new ATOM 0 HB2 LEU B 85 236.932 3.737 -5.940 1.00 0.00 H new ATOM 0 HB3 LEU B 85 238.015 4.555 -7.049 1.00 0.00 H new ATOM 0 HG LEU B 85 236.594 5.628 -4.636 1.00 0.00 H new ATOM 0 HD11 LEU B 85 238.865 6.517 -4.154 1.00 0.00 H new ATOM 0 HD12 LEU B 85 238.882 4.756 -4.407 1.00 0.00 H new ATOM 0 HD13 LEU B 85 239.440 5.846 -5.698 1.00 0.00 H new ATOM 0 HD21 LEU B 85 237.215 7.928 -5.263 1.00 0.00 H new ATOM 0 HD22 LEU B 85 237.728 7.344 -6.864 1.00 0.00 H new ATOM 0 HD23 LEU B 85 236.020 7.227 -6.381 1.00 0.00 H new ATOM 2173 N LEU B 86 234.834 2.695 -7.548 1.00 0.00 N ATOM 2174 CA LEU B 86 234.472 1.402 -8.123 1.00 0.00 C ATOM 2175 C LEU B 86 233.696 1.608 -9.423 1.00 0.00 C ATOM 2176 O LEU B 86 233.931 0.918 -10.413 1.00 0.00 O ATOM 2177 CB LEU B 86 233.641 0.584 -7.120 1.00 0.00 C ATOM 2178 CG LEU B 86 234.426 -0.226 -6.062 1.00 0.00 C ATOM 2179 CD1 LEU B 86 234.759 -1.613 -6.584 1.00 0.00 C ATOM 2180 CD2 LEU B 86 235.697 0.491 -5.618 1.00 0.00 C ATOM 0 H LEU B 86 234.410 2.887 -6.641 1.00 0.00 H new ATOM 0 HA LEU B 86 235.383 0.846 -8.345 1.00 0.00 H new ATOM 0 HB2 LEU B 86 232.971 1.267 -6.597 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.015 -0.109 -7.682 1.00 0.00 H new ATOM 0 HG LEU B 86 233.780 -0.322 -5.189 1.00 0.00 H new ATOM 0 HD11 LEU B 86 235.311 -2.165 -5.823 1.00 0.00 H new ATOM 0 HD12 LEU B 86 233.837 -2.144 -6.820 1.00 0.00 H new ATOM 0 HD13 LEU B 86 235.368 -1.527 -7.484 1.00 0.00 H new ATOM 0 HD21 LEU B 86 236.216 -0.115 -4.875 1.00 0.00 H new ATOM 0 HD22 LEU B 86 236.348 0.645 -6.479 1.00 0.00 H new ATOM 0 HD23 LEU B 86 235.437 1.456 -5.183 1.00 0.00 H new ATOM 2192 N HIS B 87 232.781 2.575 -9.419 1.00 0.00 N ATOM 2193 CA HIS B 87 231.987 2.882 -10.605 1.00 0.00 C ATOM 2194 C HIS B 87 232.890 3.362 -11.743 1.00 0.00 C ATOM 2195 O HIS B 87 232.728 2.952 -12.891 1.00 0.00 O ATOM 2196 CB HIS B 87 230.933 3.945 -10.288 1.00 0.00 C ATOM 2197 CG HIS B 87 229.848 4.040 -11.314 1.00 0.00 C ATOM 2198 ND1 HIS B 87 228.915 3.046 -11.514 1.00 0.00 N ATOM 2199 CD2 HIS B 87 229.548 5.021 -12.200 1.00 0.00 C ATOM 2200 CE1 HIS B 87 228.089 3.407 -12.480 1.00 0.00 C ATOM 2201 NE2 HIS B 87 228.451 4.603 -12.913 1.00 0.00 N ATOM 0 H HIS B 87 232.572 3.158 -8.609 1.00 0.00 H new ATOM 0 HA HIS B 87 231.479 1.971 -10.920 1.00 0.00 H new ATOM 0 HB2 HIS B 87 230.486 3.723 -9.319 1.00 0.00 H new ATOM 0 HB3 HIS B 87 231.423 4.915 -10.199 1.00 0.00 H new ATOM 0 HD1 HIS B 87 228.869 2.168 -10.997 1.00 0.00 H new ATOM 0 HD2 HIS B 87 230.073 5.957 -12.322 1.00 0.00 H new ATOM 0 HE1 HIS B 87 227.259 2.824 -12.853 1.00 0.00 H new ATOM 2210 N LEU B 88 233.843 4.237 -11.421 1.00 0.00 N ATOM 2211 CA LEU B 88 234.771 4.777 -12.421 1.00 0.00 C ATOM 2212 C LEU B 88 235.534 3.658 -13.148 1.00 0.00 C ATOM 2213 O LEU B 88 235.776 3.751 -14.354 1.00 0.00 O ATOM 2214 CB LEU B 88 235.745 5.757 -11.753 1.00 0.00 C ATOM 2215 CG LEU B 88 235.532 7.222 -12.126 1.00 0.00 C ATOM 2216 CD1 LEU B 88 234.137 7.678 -11.741 1.00 0.00 C ATOM 2217 CD2 LEU B 88 236.580 8.095 -11.461 1.00 0.00 C ATOM 0 H LEU B 88 233.994 4.589 -10.476 1.00 0.00 H new ATOM 0 HA LEU B 88 234.189 5.311 -13.172 1.00 0.00 H new ATOM 0 HB2 LEU B 88 235.657 5.655 -10.671 1.00 0.00 H new ATOM 0 HB3 LEU B 88 236.763 5.473 -12.018 1.00 0.00 H new ATOM 0 HG LEU B 88 235.635 7.319 -13.207 1.00 0.00 H new ATOM 0 HD11 LEU B 88 234.008 8.725 -12.016 1.00 0.00 H new ATOM 0 HD12 LEU B 88 233.398 7.071 -12.265 1.00 0.00 H new ATOM 0 HD13 LEU B 88 234.002 7.566 -10.665 1.00 0.00 H new ATOM 0 HD21 LEU B 88 236.414 9.136 -11.737 1.00 0.00 H new ATOM 0 HD22 LEU B 88 236.507 7.990 -10.378 1.00 0.00 H new ATOM 0 HD23 LEU B 88 237.572 7.786 -11.789 1.00 0.00 H new ATOM 2229 N ALA B 89 235.915 2.607 -12.419 1.00 0.00 N ATOM 2230 CA ALA B 89 236.649 1.489 -13.024 1.00 0.00 C ATOM 2231 C ALA B 89 235.712 0.380 -13.539 1.00 0.00 C ATOM 2232 O ALA B 89 236.159 -0.726 -13.844 1.00 0.00 O ATOM 2233 CB ALA B 89 237.654 0.928 -12.029 1.00 0.00 C ATOM 0 H ALA B 89 235.731 2.505 -11.421 1.00 0.00 H new ATOM 0 HA ALA B 89 237.181 1.877 -13.893 1.00 0.00 H new ATOM 0 HB1 ALA B 89 238.194 0.099 -12.486 1.00 0.00 H new ATOM 0 HB2 ALA B 89 238.360 1.709 -11.745 1.00 0.00 H new ATOM 0 HB3 ALA B 89 237.129 0.574 -11.142 1.00 0.00 H new ATOM 2239 N GLY B 90 234.414 0.665 -13.603 1.00 0.00 N ATOM 2240 CA GLY B 90 233.420 -0.301 -14.038 1.00 0.00 C ATOM 2241 C GLY B 90 233.336 -1.560 -13.192 1.00 0.00 C ATOM 2242 O GLY B 90 233.244 -2.663 -13.730 1.00 0.00 O ATOM 0 H GLY B 90 234.026 1.575 -13.354 1.00 0.00 H new ATOM 0 HA2 GLY B 90 232.443 0.182 -14.042 1.00 0.00 H new ATOM 0 HA3 GLY B 90 233.638 -0.587 -15.067 1.00 0.00 H new ATOM 2246 N ILE B 91 233.343 -1.400 -11.875 1.00 0.00 N ATOM 2247 CA ILE B 91 233.238 -2.536 -10.961 1.00 0.00 C ATOM 2248 C ILE B 91 231.808 -2.628 -10.421 1.00 0.00 C ATOM 2249 O ILE B 91 231.289 -3.719 -10.183 1.00 0.00 O ATOM 2250 CB ILE B 91 234.273 -2.430 -9.815 1.00 0.00 C ATOM 2251 CG1 ILE B 91 235.702 -2.390 -10.398 1.00 0.00 C ATOM 2252 CG2 ILE B 91 234.127 -3.587 -8.825 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.555 -1.266 -9.850 1.00 0.00 C ATOM 0 H ILE B 91 233.420 -0.494 -11.413 1.00 0.00 H new ATOM 0 HA ILE B 91 233.464 -3.452 -11.507 1.00 0.00 H new ATOM 0 HB ILE B 91 234.086 -1.505 -9.270 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.195 -3.340 -10.193 1.00 0.00 H new ATOM 0 HG13 ILE B 91 235.639 -2.291 -11.482 1.00 0.00 H new ATOM 0 HG21 ILE B 91 234.868 -3.483 -8.032 1.00 0.00 H new ATOM 0 HG22 ILE B 91 233.127 -3.571 -8.391 1.00 0.00 H new ATOM 0 HG23 ILE B 91 234.282 -4.532 -9.345 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.544 -1.304 -10.307 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.086 -0.309 -10.078 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.650 -1.375 -8.770 1.00 0.00 H new ATOM 2265 N LYS B 92 231.189 -1.470 -10.217 1.00 0.00 N ATOM 2266 CA LYS B 92 229.834 -1.411 -9.691 1.00 0.00 C ATOM 2267 C LYS B 92 229.102 -0.175 -10.207 1.00 0.00 C ATOM 2268 O LYS B 92 228.289 -0.320 -11.143 1.00 0.00 O ATOM 2269 CB LYS B 92 229.870 -1.419 -8.154 1.00 0.00 C ATOM 2270 CG LYS B 92 229.229 -2.652 -7.538 1.00 0.00 C ATOM 2271 CD LYS B 92 227.727 -2.477 -7.370 1.00 0.00 C ATOM 2272 CE LYS B 92 226.950 -3.004 -8.571 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.937 -2.020 -9.049 1.00 0.00 N ATOM 2274 OXT LYS B 92 229.349 0.925 -9.670 1.00 0.00 O ATOM 0 H LYS B 92 231.607 -0.559 -10.409 1.00 0.00 H new ATOM 0 HA LYS B 92 229.288 -2.289 -10.036 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.906 -1.354 -7.823 1.00 0.00 H new ATOM 0 HB3 LYS B 92 229.360 -0.530 -7.782 1.00 0.00 H new ATOM 0 HG2 LYS B 92 229.427 -3.519 -8.168 1.00 0.00 H new ATOM 0 HG3 LYS B 92 229.683 -2.853 -6.568 1.00 0.00 H new ATOM 0 HD2 LYS B 92 227.400 -2.998 -6.470 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.499 -1.421 -7.227 1.00 0.00 H new ATOM 0 HE2 LYS B 92 227.643 -3.234 -9.380 1.00 0.00 H new ATOM 0 HE3 LYS B 92 226.453 -3.936 -8.302 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 225.110 -2.527 -9.424 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.641 -1.414 -8.257 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 226.352 -1.432 -9.800 1.00 0.00 H new