USER MOD reduce.3.24.130724 H: found=0, std=0, add=701, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 700 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 59 GLN : amide:sc= -0.893 K(o=-0.79,f=-4.6) USER MOD Set 1.2: A 74 THR OG1 : rot 160:sc= 0.102 USER MOD Single : A 40 SER OG : rot 179:sc= -2.49! USER MOD Single : A 43 SER OG : rot 180:sc= 0.00567 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 THR OG1 : rot 100:sc= -3! USER MOD Single : A 80 HIS : no HD1:sc= -2.18! C(o=-2.2!,f=-5.8!) USER MOD Single : A 84 SER OG : rot 3:sc= 0.278 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot -17:sc= 0.469 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 GLN : amide:sc= -0.0731 K(o=-0.073,f=-1.1!) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0112 USER MOD Single : A 111 SER OG : rot 64:sc= -1.29 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HD1:sc= -4.74! C(o=-4.7!,f=-12!) USER MOD Single : A 121 GLN : amide:sc= -5.49! C(o=-5.5!,f=-9.6!) USER MOD Single : A 124 MET CE :methyl 169:sc=-0.00517 (180deg=-0.12) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc=-0.00935 X(o=-0.0094,f=-0.19) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 49 N SER A 40 -41.612 -19.776 -2.358 1.00 0.00 N ATOM 50 CA SER A 40 -42.241 -20.591 -1.323 1.00 0.00 C ATOM 51 C SER A 40 -41.515 -20.395 0.007 1.00 0.00 C ATOM 52 O SER A 40 -40.388 -19.901 0.038 1.00 0.00 O ATOM 53 CB SER A 40 -42.217 -22.072 -1.738 1.00 0.00 C ATOM 54 OG SER A 40 -41.659 -22.859 -0.693 1.00 0.00 O ATOM 0 HA SER A 40 -43.279 -20.280 -1.201 1.00 0.00 H new ATOM 0 HB2 SER A 40 -43.228 -22.412 -1.961 1.00 0.00 H new ATOM 0 HB3 SER A 40 -41.631 -22.194 -2.649 1.00 0.00 H new ATOM 0 HG SER A 40 -41.663 -23.803 -0.957 1.00 0.00 H new ATOM 60 N LEU A 41 -42.170 -20.772 1.107 1.00 0.00 N ATOM 61 CA LEU A 41 -41.574 -20.619 2.438 1.00 0.00 C ATOM 62 C LEU A 41 -41.834 -21.850 3.300 1.00 0.00 C ATOM 63 O LEU A 41 -42.964 -22.099 3.720 1.00 0.00 O ATOM 64 CB LEU A 41 -42.163 -19.385 3.128 1.00 0.00 C ATOM 65 CG LEU A 41 -41.340 -19.042 4.383 1.00 0.00 C ATOM 66 CD1 LEU A 41 -40.064 -18.276 4.003 1.00 0.00 C ATOM 67 CD2 LEU A 41 -42.183 -18.175 5.321 1.00 0.00 C ATOM 0 H LEU A 41 -43.104 -21.182 1.105 1.00 0.00 H new ATOM 0 HA LEU A 41 -40.497 -20.501 2.317 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -42.163 -18.539 2.441 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -43.201 -19.572 3.403 1.00 0.00 H new ATOM 0 HG LEU A 41 -41.059 -19.971 4.879 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -39.497 -18.043 4.904 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -39.455 -18.890 3.340 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -40.333 -17.350 3.495 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -41.602 -17.931 6.211 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -42.467 -17.255 4.809 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -43.081 -18.720 5.612 1.00 0.00 H new ATOM 79 N LEU A 42 -40.775 -22.615 3.569 1.00 0.00 N ATOM 80 CA LEU A 42 -40.888 -23.820 4.393 1.00 0.00 C ATOM 81 C LEU A 42 -40.379 -23.540 5.808 1.00 0.00 C ATOM 82 O LEU A 42 -39.237 -23.119 5.995 1.00 0.00 O ATOM 83 CB LEU A 42 -40.075 -24.960 3.762 1.00 0.00 C ATOM 84 CG LEU A 42 -40.895 -25.638 2.659 1.00 0.00 C ATOM 85 CD1 LEU A 42 -41.362 -24.592 1.643 1.00 0.00 C ATOM 86 CD2 LEU A 42 -40.027 -26.684 1.955 1.00 0.00 C ATOM 0 H LEU A 42 -39.832 -22.423 3.230 1.00 0.00 H new ATOM 0 HA LEU A 42 -41.936 -24.114 4.447 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -39.145 -24.569 3.348 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -39.802 -25.689 4.525 1.00 0.00 H new ATOM 0 HG LEU A 42 -41.766 -26.121 3.100 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -41.944 -25.079 0.861 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -41.980 -23.847 2.145 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -40.495 -24.104 1.199 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -40.607 -27.169 1.169 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -39.156 -26.198 1.516 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -39.699 -27.431 2.678 1.00 0.00 H new ATOM 98 N SER A 43 -41.237 -23.772 6.798 1.00 0.00 N ATOM 99 CA SER A 43 -40.870 -23.538 8.194 1.00 0.00 C ATOM 100 C SER A 43 -39.655 -24.373 8.589 1.00 0.00 C ATOM 101 O SER A 43 -39.034 -25.022 7.749 1.00 0.00 O ATOM 102 CB SER A 43 -42.046 -23.887 9.104 1.00 0.00 C ATOM 103 OG SER A 43 -43.247 -23.383 8.533 1.00 0.00 O ATOM 0 H SER A 43 -42.186 -24.120 6.662 1.00 0.00 H new ATOM 0 HA SER A 43 -40.617 -22.484 8.307 1.00 0.00 H new ATOM 0 HB2 SER A 43 -42.115 -24.967 9.230 1.00 0.00 H new ATOM 0 HB3 SER A 43 -41.893 -23.459 10.095 1.00 0.00 H new ATOM 0 HG SER A 43 -44.004 -23.607 9.114 1.00 0.00 H new ATOM 109 N ALA A 44 -39.324 -24.347 9.880 1.00 0.00 N ATOM 110 CA ALA A 44 -38.182 -25.101 10.391 1.00 0.00 C ATOM 111 C ALA A 44 -38.605 -26.501 10.816 1.00 0.00 C ATOM 112 O ALA A 44 -37.798 -27.429 10.819 1.00 0.00 O ATOM 113 CB ALA A 44 -37.570 -24.373 11.588 1.00 0.00 C ATOM 0 H ALA A 44 -39.829 -23.814 10.588 1.00 0.00 H new ATOM 0 HA ALA A 44 -37.444 -25.183 9.593 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -36.719 -24.941 11.963 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -37.237 -23.382 11.280 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -38.317 -24.276 12.376 1.00 0.00 H new ATOM 119 N ASP A 45 -39.874 -26.645 11.173 1.00 0.00 N ATOM 120 CA ASP A 45 -40.393 -27.938 11.596 1.00 0.00 C ATOM 121 C ASP A 45 -40.524 -28.875 10.400 1.00 0.00 C ATOM 122 O ASP A 45 -41.391 -29.749 10.377 1.00 0.00 O ATOM 123 CB ASP A 45 -41.759 -27.758 12.261 1.00 0.00 C ATOM 124 CG ASP A 45 -41.666 -26.719 13.373 1.00 0.00 C ATOM 125 OD1 ASP A 45 -41.239 -27.078 14.457 1.00 0.00 O ATOM 126 OD2 ASP A 45 -42.024 -25.580 13.124 1.00 0.00 O ATOM 0 H ASP A 45 -40.558 -25.889 11.178 1.00 0.00 H new ATOM 0 HA ASP A 45 -39.697 -28.375 12.312 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -42.495 -27.445 11.520 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -42.102 -28.709 12.669 1.00 0.00 H new ATOM 131 N LEU A 46 -39.661 -28.681 9.400 1.00 0.00 N ATOM 132 CA LEU A 46 -39.687 -29.506 8.192 1.00 0.00 C ATOM 133 C LEU A 46 -38.316 -30.123 7.916 1.00 0.00 C ATOM 134 O LEU A 46 -37.294 -29.426 7.871 1.00 0.00 O ATOM 135 CB LEU A 46 -40.115 -28.651 6.995 1.00 0.00 C ATOM 136 CG LEU A 46 -41.525 -28.090 7.232 1.00 0.00 C ATOM 137 CD1 LEU A 46 -41.845 -27.055 6.149 1.00 0.00 C ATOM 138 CD2 LEU A 46 -42.564 -29.224 7.184 1.00 0.00 C ATOM 0 H LEU A 46 -38.938 -27.962 9.403 1.00 0.00 H new ATOM 0 HA LEU A 46 -40.402 -30.314 8.345 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -39.409 -27.834 6.849 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -40.101 -29.251 6.085 1.00 0.00 H new ATOM 0 HG LEU A 46 -41.562 -27.620 8.215 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -42.845 -26.654 6.313 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -41.117 -26.245 6.194 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -41.801 -27.529 5.168 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -43.559 -28.813 7.353 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -42.532 -29.706 6.207 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -42.338 -29.958 7.958 1.00 0.00 H new ATOM 150 N THR A 47 -38.314 -31.442 7.721 1.00 0.00 N ATOM 151 CA THR A 47 -37.088 -32.185 7.431 1.00 0.00 C ATOM 152 C THR A 47 -37.269 -32.981 6.144 1.00 0.00 C ATOM 153 O THR A 47 -38.035 -33.944 6.103 1.00 0.00 O ATOM 154 CB THR A 47 -36.762 -33.136 8.587 1.00 0.00 C ATOM 155 OG1 THR A 47 -35.930 -34.187 8.113 1.00 0.00 O ATOM 156 CG2 THR A 47 -38.056 -33.722 9.153 1.00 0.00 C ATOM 0 H THR A 47 -39.153 -32.020 7.759 1.00 0.00 H new ATOM 0 HA THR A 47 -36.264 -31.482 7.311 1.00 0.00 H new ATOM 0 HB THR A 47 -36.243 -32.587 9.373 1.00 0.00 H new ATOM 0 HG1 THR A 47 -35.719 -34.796 8.852 1.00 0.00 H new ATOM 0 HG21 THR A 47 -37.820 -34.398 9.975 1.00 0.00 H new ATOM 0 HG22 THR A 47 -38.692 -32.915 9.518 1.00 0.00 H new ATOM 0 HG23 THR A 47 -38.580 -34.271 8.370 1.00 0.00 H new ATOM 164 N ILE A 48 -36.578 -32.563 5.086 1.00 0.00 N ATOM 165 CA ILE A 48 -36.696 -33.240 3.795 1.00 0.00 C ATOM 166 C ILE A 48 -35.736 -34.421 3.701 1.00 0.00 C ATOM 167 O ILE A 48 -34.573 -34.326 4.092 1.00 0.00 O ATOM 168 CB ILE A 48 -36.404 -32.253 2.663 1.00 0.00 C ATOM 169 CG1 ILE A 48 -37.245 -30.989 2.864 1.00 0.00 C ATOM 170 CG2 ILE A 48 -36.763 -32.895 1.321 1.00 0.00 C ATOM 171 CD1 ILE A 48 -37.006 -30.022 1.702 1.00 0.00 C ATOM 0 H ILE A 48 -35.938 -31.769 5.095 1.00 0.00 H new ATOM 0 HA ILE A 48 -37.715 -33.617 3.703 1.00 0.00 H new ATOM 0 HB ILE A 48 -35.345 -31.993 2.669 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -38.302 -31.249 2.922 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -36.982 -30.511 3.808 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -36.555 -32.192 0.514 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -36.168 -33.797 1.179 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -37.822 -33.154 1.313 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -37.606 -29.123 1.847 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -35.951 -29.752 1.665 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -37.291 -30.501 0.765 1.00 0.00 H new ATOM 183 N GLU A 49 -36.241 -35.535 3.169 1.00 0.00 N ATOM 184 CA GLU A 49 -35.438 -36.748 3.008 1.00 0.00 C ATOM 185 C GLU A 49 -35.669 -37.358 1.629 1.00 0.00 C ATOM 186 O GLU A 49 -36.797 -37.395 1.138 1.00 0.00 O ATOM 187 CB GLU A 49 -35.808 -37.767 4.087 1.00 0.00 C ATOM 188 CG GLU A 49 -35.697 -37.115 5.468 1.00 0.00 C ATOM 189 CD GLU A 49 -34.251 -36.717 5.745 1.00 0.00 C ATOM 190 OE1 GLU A 49 -33.366 -37.441 5.318 1.00 0.00 O ATOM 191 OE2 GLU A 49 -34.050 -35.695 6.379 1.00 0.00 O ATOM 0 H GLU A 49 -37.203 -35.622 2.842 1.00 0.00 H new ATOM 0 HA GLU A 49 -34.385 -36.483 3.107 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -36.823 -38.130 3.926 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -35.147 -38.631 4.027 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -36.340 -36.236 5.517 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -36.045 -37.807 6.235 1.00 0.00 H new ATOM 198 N GLY A 50 -34.593 -37.837 1.008 1.00 0.00 N ATOM 199 CA GLY A 50 -34.684 -38.448 -0.318 1.00 0.00 C ATOM 200 C GLY A 50 -34.231 -37.471 -1.399 1.00 0.00 C ATOM 201 O GLY A 50 -33.049 -37.139 -1.493 1.00 0.00 O ATOM 0 H GLY A 50 -33.651 -37.815 1.399 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -34.067 -39.346 -0.352 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -35.711 -38.759 -0.510 1.00 0.00 H new ATOM 205 N GLY A 51 -35.179 -37.017 -2.212 1.00 0.00 N ATOM 206 CA GLY A 51 -34.867 -36.079 -3.287 1.00 0.00 C ATOM 207 C GLY A 51 -36.094 -35.259 -3.669 1.00 0.00 C ATOM 208 O GLY A 51 -36.978 -35.739 -4.378 1.00 0.00 O ATOM 0 H GLY A 51 -36.162 -37.280 -2.149 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -34.064 -35.413 -2.972 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -34.505 -36.626 -4.158 1.00 0.00 H new ATOM 212 N VAL A 52 -36.139 -34.016 -3.194 1.00 0.00 N ATOM 213 CA VAL A 52 -37.262 -33.130 -3.490 1.00 0.00 C ATOM 214 C VAL A 52 -36.979 -32.309 -4.745 1.00 0.00 C ATOM 215 O VAL A 52 -35.831 -31.970 -5.031 1.00 0.00 O ATOM 216 CB VAL A 52 -37.507 -32.188 -2.308 1.00 0.00 C ATOM 217 CG1 VAL A 52 -36.221 -31.425 -1.982 1.00 0.00 C ATOM 218 CG2 VAL A 52 -38.609 -31.191 -2.671 1.00 0.00 C ATOM 0 H VAL A 52 -35.416 -33.602 -2.606 1.00 0.00 H new ATOM 0 HA VAL A 52 -38.149 -33.740 -3.660 1.00 0.00 H new ATOM 0 HB VAL A 52 -37.812 -32.772 -1.440 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -36.399 -30.755 -1.140 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -35.434 -32.133 -1.723 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -35.913 -30.842 -2.850 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -38.784 -30.520 -1.830 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -38.302 -30.610 -3.541 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -39.527 -31.731 -2.901 1.00 0.00 H new ATOM 228 N THR A 53 -38.035 -31.995 -5.494 1.00 0.00 N ATOM 229 CA THR A 53 -37.900 -31.213 -6.725 1.00 0.00 C ATOM 230 C THR A 53 -38.765 -29.959 -6.654 1.00 0.00 C ATOM 231 O THR A 53 -39.798 -29.942 -5.984 1.00 0.00 O ATOM 232 CB THR A 53 -38.325 -32.057 -7.928 1.00 0.00 C ATOM 233 OG1 THR A 53 -39.722 -32.308 -7.858 1.00 0.00 O ATOM 234 CG2 THR A 53 -37.567 -33.385 -7.920 1.00 0.00 C ATOM 0 H THR A 53 -38.992 -32.269 -5.272 1.00 0.00 H new ATOM 0 HA THR A 53 -36.856 -30.920 -6.837 1.00 0.00 H new ATOM 0 HB THR A 53 -38.096 -31.518 -8.847 1.00 0.00 H new ATOM 0 HG1 THR A 53 -39.997 -32.847 -8.629 1.00 0.00 H new ATOM 0 HG21 THR A 53 -37.872 -33.983 -8.778 1.00 0.00 H new ATOM 0 HG22 THR A 53 -36.495 -33.193 -7.975 1.00 0.00 H new ATOM 0 HG23 THR A 53 -37.792 -33.927 -7.001 1.00 0.00 H new ATOM 242 N GLY A 54 -38.337 -28.911 -7.350 1.00 0.00 N ATOM 243 CA GLY A 54 -39.081 -27.657 -7.359 1.00 0.00 C ATOM 244 C GLY A 54 -38.530 -26.706 -8.416 1.00 0.00 C ATOM 245 O GLY A 54 -37.602 -27.049 -9.149 1.00 0.00 O ATOM 0 H GLY A 54 -37.485 -28.904 -7.911 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -40.134 -27.856 -7.556 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -39.024 -27.188 -6.377 1.00 0.00 H new ATOM 249 N GLU A 55 -39.106 -25.507 -8.488 1.00 0.00 N ATOM 250 CA GLU A 55 -38.670 -24.505 -9.459 1.00 0.00 C ATOM 251 C GLU A 55 -38.746 -23.107 -8.854 1.00 0.00 C ATOM 252 O GLU A 55 -39.020 -22.949 -7.665 1.00 0.00 O ATOM 253 CB GLU A 55 -39.553 -24.567 -10.707 1.00 0.00 C ATOM 254 CG GLU A 55 -39.603 -26.004 -11.234 1.00 0.00 C ATOM 255 CD GLU A 55 -40.590 -26.829 -10.414 1.00 0.00 C ATOM 256 OE1 GLU A 55 -41.704 -26.367 -10.223 1.00 0.00 O ATOM 257 OE2 GLU A 55 -40.220 -27.912 -9.989 1.00 0.00 O ATOM 0 H GLU A 55 -39.874 -25.206 -7.887 1.00 0.00 H new ATOM 0 HA GLU A 55 -37.637 -24.718 -9.733 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -40.559 -24.221 -10.470 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -39.160 -23.901 -11.475 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -39.900 -26.005 -12.283 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -38.611 -26.453 -11.183 1.00 0.00 H new ATOM 264 N GLY A 56 -38.505 -22.097 -9.683 1.00 0.00 N ATOM 265 CA GLY A 56 -38.550 -20.716 -9.220 1.00 0.00 C ATOM 266 C GLY A 56 -37.640 -20.512 -8.013 1.00 0.00 C ATOM 267 O GLY A 56 -36.543 -21.065 -7.950 1.00 0.00 O ATOM 0 H GLY A 56 -38.278 -22.208 -10.671 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -38.245 -20.049 -10.026 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -39.574 -20.451 -8.957 1.00 0.00 H new ATOM 271 N GLU A 57 -38.105 -19.709 -7.058 1.00 0.00 N ATOM 272 CA GLU A 57 -37.334 -19.427 -5.847 1.00 0.00 C ATOM 273 C GLU A 57 -37.929 -20.168 -4.653 1.00 0.00 C ATOM 274 O GLU A 57 -39.149 -20.254 -4.508 1.00 0.00 O ATOM 275 CB GLU A 57 -37.339 -17.920 -5.574 1.00 0.00 C ATOM 276 CG GLU A 57 -36.507 -17.619 -4.325 1.00 0.00 C ATOM 277 CD GLU A 57 -36.168 -16.133 -4.272 1.00 0.00 C ATOM 278 OE1 GLU A 57 -35.644 -15.630 -5.253 1.00 0.00 O ATOM 279 OE2 GLU A 57 -36.437 -15.520 -3.252 1.00 0.00 O ATOM 0 H GLU A 57 -39.011 -19.242 -7.098 1.00 0.00 H new ATOM 0 HA GLU A 57 -36.309 -19.767 -5.995 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -36.932 -17.384 -6.432 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -38.362 -17.569 -5.435 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -37.060 -17.907 -3.431 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -35.591 -18.210 -4.337 1.00 0.00 H new ATOM 286 N LEU A 58 -37.059 -20.706 -3.800 1.00 0.00 N ATOM 287 CA LEU A 58 -37.505 -21.448 -2.619 1.00 0.00 C ATOM 288 C LEU A 58 -36.747 -20.988 -1.377 1.00 0.00 C ATOM 289 O LEU A 58 -35.552 -21.249 -1.231 1.00 0.00 O ATOM 290 CB LEU A 58 -37.277 -22.950 -2.839 1.00 0.00 C ATOM 291 CG LEU A 58 -37.658 -23.747 -1.580 1.00 0.00 C ATOM 292 CD1 LEU A 58 -39.116 -23.464 -1.198 1.00 0.00 C ATOM 293 CD2 LEU A 58 -37.490 -25.243 -1.868 1.00 0.00 C ATOM 0 H LEU A 58 -36.046 -20.643 -3.902 1.00 0.00 H new ATOM 0 HA LEU A 58 -38.567 -21.258 -2.467 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -37.871 -23.293 -3.686 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -36.232 -23.132 -3.088 1.00 0.00 H new ATOM 0 HG LEU A 58 -37.011 -23.449 -0.755 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -39.375 -24.033 -0.305 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -39.240 -22.400 -0.998 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -39.771 -23.758 -2.019 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -37.758 -25.817 -0.981 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -38.140 -25.529 -2.695 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -36.453 -25.448 -2.133 1.00 0.00 H new ATOM 305 N GLN A 59 -37.458 -20.309 -0.478 1.00 0.00 N ATOM 306 CA GLN A 59 -36.861 -19.821 0.764 1.00 0.00 C ATOM 307 C GLN A 59 -37.126 -20.815 1.886 1.00 0.00 C ATOM 308 O GLN A 59 -38.236 -20.892 2.412 1.00 0.00 O ATOM 309 CB GLN A 59 -37.460 -18.460 1.126 1.00 0.00 C ATOM 310 CG GLN A 59 -36.669 -17.837 2.278 1.00 0.00 C ATOM 311 CD GLN A 59 -35.316 -17.340 1.777 1.00 0.00 C ATOM 312 OE1 GLN A 59 -35.219 -16.807 0.671 1.00 0.00 O ATOM 313 NE2 GLN A 59 -34.261 -17.483 2.531 1.00 0.00 N ATOM 0 H GLN A 59 -38.447 -20.085 -0.586 1.00 0.00 H new ATOM 0 HA GLN A 59 -35.785 -19.713 0.627 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -37.438 -17.800 0.259 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -38.505 -18.577 1.411 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -37.232 -17.010 2.710 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -36.525 -18.572 3.070 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -34.345 -17.925 3.447 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -33.353 -17.153 2.205 1.00 0.00 H new ATOM 322 N ILE A 60 -36.106 -21.594 2.236 1.00 0.00 N ATOM 323 CA ILE A 60 -36.249 -22.601 3.286 1.00 0.00 C ATOM 324 C ILE A 60 -35.494 -22.208 4.547 1.00 0.00 C ATOM 325 O ILE A 60 -34.373 -21.704 4.490 1.00 0.00 O ATOM 326 CB ILE A 60 -35.717 -23.941 2.786 1.00 0.00 C ATOM 327 CG1 ILE A 60 -35.979 -25.012 3.845 1.00 0.00 C ATOM 328 CG2 ILE A 60 -34.214 -23.827 2.532 1.00 0.00 C ATOM 329 CD1 ILE A 60 -35.673 -26.388 3.258 1.00 0.00 C ATOM 0 H ILE A 60 -35.179 -21.549 1.813 1.00 0.00 H new ATOM 0 HA ILE A 60 -37.309 -22.679 3.530 1.00 0.00 H new ATOM 0 HB ILE A 60 -36.220 -24.215 1.859 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -35.358 -24.832 4.722 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -37.017 -24.967 4.175 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -33.832 -24.783 2.175 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -34.029 -23.059 1.781 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -33.708 -23.557 3.459 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -35.859 -27.154 4.011 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -36.313 -26.565 2.394 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -34.628 -26.428 2.950 1.00 0.00 H new ATOM 341 N ASP A 61 -36.125 -22.468 5.688 1.00 0.00 N ATOM 342 CA ASP A 61 -35.533 -22.175 6.990 1.00 0.00 C ATOM 343 C ASP A 61 -35.629 -23.417 7.865 1.00 0.00 C ATOM 344 O ASP A 61 -36.165 -23.370 8.971 1.00 0.00 O ATOM 345 CB ASP A 61 -36.280 -21.015 7.652 1.00 0.00 C ATOM 346 CG ASP A 61 -35.628 -20.665 8.986 1.00 0.00 C ATOM 347 OD1 ASP A 61 -34.523 -20.147 8.966 1.00 0.00 O ATOM 348 OD2 ASP A 61 -36.246 -20.918 10.008 1.00 0.00 O ATOM 0 H ASP A 61 -37.055 -22.885 5.737 1.00 0.00 H new ATOM 0 HA ASP A 61 -34.488 -21.893 6.864 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -36.272 -20.145 6.995 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -37.324 -21.287 7.809 1.00 0.00 H new ATOM 353 N GLY A 62 -35.125 -24.533 7.342 1.00 0.00 N ATOM 354 CA GLY A 62 -35.172 -25.809 8.051 1.00 0.00 C ATOM 355 C GLY A 62 -33.976 -26.689 7.693 1.00 0.00 C ATOM 356 O GLY A 62 -32.935 -26.196 7.228 1.00 0.00 O ATOM 0 H GLY A 62 -34.678 -24.579 6.426 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -35.185 -25.630 9.126 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -36.097 -26.331 7.804 1.00 0.00 H new ATOM 360 N VAL A 63 -34.125 -27.996 7.937 1.00 0.00 N ATOM 361 CA VAL A 63 -33.058 -28.959 7.649 1.00 0.00 C ATOM 362 C VAL A 63 -33.431 -29.831 6.452 1.00 0.00 C ATOM 363 O VAL A 63 -34.564 -30.295 6.341 1.00 0.00 O ATOM 364 CB VAL A 63 -32.817 -29.853 8.867 1.00 0.00 C ATOM 365 CG1 VAL A 63 -34.108 -30.592 9.226 1.00 0.00 C ATOM 366 CG2 VAL A 63 -31.724 -30.874 8.541 1.00 0.00 C ATOM 0 H VAL A 63 -34.970 -28.409 8.331 1.00 0.00 H new ATOM 0 HA VAL A 63 -32.150 -28.403 7.416 1.00 0.00 H new ATOM 0 HB VAL A 63 -32.504 -29.237 9.710 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -33.934 -31.228 10.094 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -34.889 -29.868 9.458 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -34.422 -31.207 8.383 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -31.551 -31.512 9.408 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -32.039 -31.487 7.697 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -30.802 -30.351 8.286 1.00 0.00 H new ATOM 376 N VAL A 64 -32.470 -30.061 5.555 1.00 0.00 N ATOM 377 CA VAL A 64 -32.724 -30.899 4.375 1.00 0.00 C ATOM 378 C VAL A 64 -31.577 -31.875 4.146 1.00 0.00 C ATOM 379 O VAL A 64 -30.415 -31.478 4.054 1.00 0.00 O ATOM 380 CB VAL A 64 -32.914 -30.033 3.127 1.00 0.00 C ATOM 381 CG1 VAL A 64 -34.020 -29.010 3.380 1.00 0.00 C ATOM 382 CG2 VAL A 64 -31.610 -29.301 2.798 1.00 0.00 C ATOM 0 H VAL A 64 -31.523 -29.687 5.618 1.00 0.00 H new ATOM 0 HA VAL A 64 -33.638 -31.464 4.560 1.00 0.00 H new ATOM 0 HB VAL A 64 -33.190 -30.671 2.287 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -34.155 -28.393 2.491 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -34.951 -29.529 3.607 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -33.744 -28.376 4.223 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -31.752 -28.687 1.909 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -31.328 -28.665 3.637 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -30.820 -30.029 2.613 1.00 0.00 H new ATOM 392 N LYS A 65 -31.916 -33.162 4.058 1.00 0.00 N ATOM 393 CA LYS A 65 -30.917 -34.209 3.839 1.00 0.00 C ATOM 394 C LYS A 65 -31.271 -35.039 2.607 1.00 0.00 C ATOM 395 O LYS A 65 -32.238 -35.797 2.616 1.00 0.00 O ATOM 396 CB LYS A 65 -30.833 -35.113 5.075 1.00 0.00 C ATOM 397 CG LYS A 65 -31.029 -34.272 6.345 1.00 0.00 C ATOM 398 CD LYS A 65 -30.411 -34.990 7.549 1.00 0.00 C ATOM 399 CE LYS A 65 -30.919 -36.432 7.607 1.00 0.00 C ATOM 400 NZ LYS A 65 -30.637 -37.003 8.955 1.00 0.00 N ATOM 0 H LYS A 65 -32.874 -33.504 4.135 1.00 0.00 H new ATOM 0 HA LYS A 65 -29.948 -33.738 3.671 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -31.595 -35.891 5.021 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -29.866 -35.615 5.105 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -30.566 -33.293 6.218 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -32.092 -34.102 6.518 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -29.324 -34.980 7.472 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -30.670 -34.466 8.469 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -31.990 -36.460 7.405 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -30.433 -37.032 6.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -30.982 -37.983 8.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -29.612 -36.989 9.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -31.120 -36.436 9.680 1.00 0.00 H new ATOM 414 N GLY A 66 -30.477 -34.890 1.549 1.00 0.00 N ATOM 415 CA GLY A 66 -30.710 -35.629 0.307 1.00 0.00 C ATOM 416 C GLY A 66 -30.439 -34.742 -0.903 1.00 0.00 C ATOM 417 O GLY A 66 -29.698 -33.763 -0.813 1.00 0.00 O ATOM 0 H GLY A 66 -29.669 -34.267 1.525 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -30.065 -36.507 0.273 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -31.739 -35.988 0.279 1.00 0.00 H new ATOM 421 N ASP A 67 -31.046 -35.089 -2.036 1.00 0.00 N ATOM 422 CA ASP A 67 -30.864 -34.310 -3.258 1.00 0.00 C ATOM 423 C ASP A 67 -31.851 -33.148 -3.295 1.00 0.00 C ATOM 424 O ASP A 67 -33.011 -33.290 -2.908 1.00 0.00 O ATOM 425 CB ASP A 67 -31.070 -35.205 -4.489 1.00 0.00 C ATOM 426 CG ASP A 67 -29.780 -35.946 -4.824 1.00 0.00 C ATOM 427 OD1 ASP A 67 -29.382 -36.788 -4.035 1.00 0.00 O ATOM 428 OD2 ASP A 67 -29.208 -35.661 -5.863 1.00 0.00 O ATOM 0 H ASP A 67 -31.662 -35.896 -2.133 1.00 0.00 H new ATOM 0 HA ASP A 67 -29.849 -33.913 -3.270 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -31.870 -35.921 -4.298 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -31.381 -34.599 -5.340 1.00 0.00 H new ATOM 433 N VAL A 68 -31.378 -31.997 -3.770 1.00 0.00 N ATOM 434 CA VAL A 68 -32.222 -30.805 -3.865 1.00 0.00 C ATOM 435 C VAL A 68 -32.161 -30.218 -5.271 1.00 0.00 C ATOM 436 O VAL A 68 -31.126 -29.711 -5.699 1.00 0.00 O ATOM 437 CB VAL A 68 -31.753 -29.759 -2.856 1.00 0.00 C ATOM 438 CG1 VAL A 68 -32.805 -28.659 -2.750 1.00 0.00 C ATOM 439 CG2 VAL A 68 -31.565 -30.417 -1.487 1.00 0.00 C ATOM 0 H VAL A 68 -30.420 -31.864 -4.094 1.00 0.00 H new ATOM 0 HA VAL A 68 -33.251 -31.090 -3.646 1.00 0.00 H new ATOM 0 HB VAL A 68 -30.806 -29.332 -3.185 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -32.476 -27.909 -2.031 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -32.942 -28.191 -3.725 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -33.750 -29.090 -2.418 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -31.230 -29.670 -0.767 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -32.512 -30.842 -1.155 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -30.819 -31.208 -1.563 1.00 0.00 H new ATOM 449 N ARG A 69 -33.283 -30.295 -5.988 1.00 0.00 N ATOM 450 CA ARG A 69 -33.362 -29.774 -7.356 1.00 0.00 C ATOM 451 C ARG A 69 -34.293 -28.562 -7.413 1.00 0.00 C ATOM 452 O ARG A 69 -35.491 -28.677 -7.157 1.00 0.00 O ATOM 453 CB ARG A 69 -33.881 -30.880 -8.291 1.00 0.00 C ATOM 454 CG ARG A 69 -33.367 -30.653 -9.718 1.00 0.00 C ATOM 455 CD ARG A 69 -33.861 -29.304 -10.239 1.00 0.00 C ATOM 456 NE ARG A 69 -35.259 -29.107 -9.878 1.00 0.00 N ATOM 457 CZ ARG A 69 -36.225 -29.791 -10.483 1.00 0.00 C ATOM 458 NH1 ARG A 69 -35.926 -30.652 -11.418 1.00 0.00 N ATOM 459 NH2 ARG A 69 -37.470 -29.605 -10.144 1.00 0.00 N ATOM 0 H ARG A 69 -34.149 -30.712 -5.646 1.00 0.00 H new ATOM 0 HA ARG A 69 -32.369 -29.460 -7.677 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -33.553 -31.855 -7.930 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -34.971 -30.888 -8.286 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -32.277 -30.681 -9.730 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -33.714 -31.454 -10.371 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -33.254 -28.500 -9.823 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -33.748 -29.261 -11.322 1.00 0.00 H new ATOM 0 HE ARG A 69 -35.500 -28.434 -9.150 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -34.952 -30.799 -11.683 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -36.666 -31.178 -11.883 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -37.705 -28.933 -9.413 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -38.209 -30.131 -10.610 1.00 0.00 H new ATOM 473 N VAL A 70 -33.732 -27.403 -7.750 1.00 0.00 N ATOM 474 CA VAL A 70 -34.524 -26.179 -7.836 1.00 0.00 C ATOM 475 C VAL A 70 -33.752 -25.093 -8.583 1.00 0.00 C ATOM 476 O VAL A 70 -32.558 -25.237 -8.843 1.00 0.00 O ATOM 477 CB VAL A 70 -34.876 -25.689 -6.428 1.00 0.00 C ATOM 478 CG1 VAL A 70 -33.610 -25.187 -5.730 1.00 0.00 C ATOM 479 CG2 VAL A 70 -35.899 -24.548 -6.508 1.00 0.00 C ATOM 0 H VAL A 70 -32.742 -27.286 -7.966 1.00 0.00 H new ATOM 0 HA VAL A 70 -35.441 -26.395 -8.384 1.00 0.00 H new ATOM 0 HB VAL A 70 -35.305 -26.515 -5.862 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -33.861 -24.838 -4.728 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -32.886 -25.999 -5.661 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -33.180 -24.365 -6.303 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -36.143 -24.207 -5.502 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -35.478 -23.721 -7.080 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -36.804 -24.905 -6.999 1.00 0.00 H new ATOM 489 N GLY A 71 -34.441 -24.008 -8.922 1.00 0.00 N ATOM 490 CA GLY A 71 -33.807 -22.905 -9.636 1.00 0.00 C ATOM 491 C GLY A 71 -32.852 -22.147 -8.720 1.00 0.00 C ATOM 492 O GLY A 71 -31.637 -22.182 -8.907 1.00 0.00 O ATOM 0 H GLY A 71 -35.430 -23.869 -8.716 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -33.263 -23.289 -10.499 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -34.570 -22.226 -10.017 1.00 0.00 H new ATOM 496 N ARG A 72 -33.414 -21.463 -7.722 1.00 0.00 N ATOM 497 CA ARG A 72 -32.612 -20.695 -6.766 1.00 0.00 C ATOM 498 C ARG A 72 -32.921 -21.136 -5.340 1.00 0.00 C ATOM 499 O ARG A 72 -34.062 -21.044 -4.884 1.00 0.00 O ATOM 500 CB ARG A 72 -32.909 -19.201 -6.915 1.00 0.00 C ATOM 501 CG ARG A 72 -33.013 -18.842 -8.401 1.00 0.00 C ATOM 502 CD ARG A 72 -32.792 -17.340 -8.582 1.00 0.00 C ATOM 503 NE ARG A 72 -32.981 -16.968 -9.978 1.00 0.00 N ATOM 504 CZ ARG A 72 -32.044 -17.218 -10.887 1.00 0.00 C ATOM 505 NH1 ARG A 72 -30.934 -17.806 -10.536 1.00 0.00 N ATOM 506 NH2 ARG A 72 -32.237 -16.876 -12.132 1.00 0.00 N ATOM 0 H ARG A 72 -34.419 -21.425 -7.554 1.00 0.00 H new ATOM 0 HA ARG A 72 -31.557 -20.877 -6.973 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -33.840 -18.953 -6.405 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -32.120 -18.615 -6.443 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -32.272 -19.400 -8.973 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -33.993 -19.125 -8.786 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -33.487 -16.784 -7.953 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -31.786 -17.072 -8.260 1.00 0.00 H new ATOM 0 HE ARG A 72 -33.846 -16.508 -10.262 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -30.784 -18.074 -9.563 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -30.215 -17.998 -11.234 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -33.106 -16.418 -12.406 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -31.519 -17.067 -12.831 1.00 0.00 H new ATOM 520 N LEU A 73 -31.897 -21.622 -4.642 1.00 0.00 N ATOM 521 CA LEU A 73 -32.059 -22.089 -3.264 1.00 0.00 C ATOM 522 C LEU A 73 -31.506 -21.067 -2.275 1.00 0.00 C ATOM 523 O LEU A 73 -30.327 -20.713 -2.324 1.00 0.00 O ATOM 524 CB LEU A 73 -31.329 -23.426 -3.095 1.00 0.00 C ATOM 525 CG LEU A 73 -31.399 -23.898 -1.637 1.00 0.00 C ATOM 526 CD1 LEU A 73 -32.862 -23.990 -1.182 1.00 0.00 C ATOM 527 CD2 LEU A 73 -30.741 -25.277 -1.530 1.00 0.00 C ATOM 0 H LEU A 73 -30.947 -21.703 -5.006 1.00 0.00 H new ATOM 0 HA LEU A 73 -33.122 -22.219 -3.059 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -31.776 -24.176 -3.748 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -30.288 -23.319 -3.399 1.00 0.00 H new ATOM 0 HG LEU A 73 -30.877 -23.185 -0.999 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -32.900 -24.326 -0.146 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -33.331 -23.009 -1.263 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -33.395 -24.700 -1.814 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -30.785 -25.622 -0.497 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -31.269 -25.983 -2.171 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -29.700 -25.209 -1.845 1.00 0.00 H new ATOM 539 N THR A 74 -32.367 -20.603 -1.370 1.00 0.00 N ATOM 540 CA THR A 74 -31.970 -19.625 -0.353 1.00 0.00 C ATOM 541 C THR A 74 -32.016 -20.276 1.032 1.00 0.00 C ATOM 542 O THR A 74 -33.074 -20.719 1.484 1.00 0.00 O ATOM 543 CB THR A 74 -32.921 -18.414 -0.402 1.00 0.00 C ATOM 544 OG1 THR A 74 -34.211 -18.852 -0.797 1.00 0.00 O ATOM 545 CG2 THR A 74 -32.416 -17.376 -1.416 1.00 0.00 C ATOM 0 H THR A 74 -33.345 -20.888 -1.319 1.00 0.00 H new ATOM 0 HA THR A 74 -30.953 -19.286 -0.551 1.00 0.00 H new ATOM 0 HB THR A 74 -32.961 -17.957 0.587 1.00 0.00 H new ATOM 0 HG1 THR A 74 -34.878 -18.184 -0.534 1.00 0.00 H new ATOM 0 HG21 THR A 74 -33.099 -16.527 -1.438 1.00 0.00 H new ATOM 0 HG22 THR A 74 -31.423 -17.035 -1.124 1.00 0.00 H new ATOM 0 HG23 THR A 74 -32.367 -17.829 -2.406 1.00 0.00 H new ATOM 553 N VAL A 75 -30.862 -20.338 1.694 1.00 0.00 N ATOM 554 CA VAL A 75 -30.782 -20.951 3.018 1.00 0.00 C ATOM 555 C VAL A 75 -31.186 -19.955 4.104 1.00 0.00 C ATOM 556 O VAL A 75 -30.463 -18.993 4.388 1.00 0.00 O ATOM 557 CB VAL A 75 -29.360 -21.455 3.269 1.00 0.00 C ATOM 558 CG1 VAL A 75 -29.376 -22.530 4.356 1.00 0.00 C ATOM 559 CG2 VAL A 75 -28.803 -22.056 1.976 1.00 0.00 C ATOM 0 H VAL A 75 -29.977 -19.975 1.339 1.00 0.00 H new ATOM 0 HA VAL A 75 -31.474 -21.792 3.053 1.00 0.00 H new ATOM 0 HB VAL A 75 -28.734 -20.623 3.592 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -28.361 -22.886 4.531 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -29.777 -22.109 5.278 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -30.002 -23.363 4.035 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -27.789 -22.417 2.150 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -29.434 -22.886 1.659 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -28.788 -21.294 1.197 1.00 0.00 H new ATOM 569 N GLY A 76 -32.360 -20.210 4.686 1.00 0.00 N ATOM 570 CA GLY A 76 -32.929 -19.362 5.734 1.00 0.00 C ATOM 571 C GLY A 76 -31.983 -19.153 6.914 1.00 0.00 C ATOM 572 O GLY A 76 -30.764 -19.265 6.781 1.00 0.00 O ATOM 0 H GLY A 76 -32.943 -21.011 4.443 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -33.189 -18.393 5.308 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -33.855 -19.811 6.093 1.00 0.00 H new ATOM 576 N GLU A 77 -32.569 -18.811 8.064 1.00 0.00 N ATOM 577 CA GLU A 77 -31.796 -18.539 9.272 1.00 0.00 C ATOM 578 C GLU A 77 -31.448 -19.807 10.056 1.00 0.00 C ATOM 579 O GLU A 77 -30.480 -19.805 10.817 1.00 0.00 O ATOM 580 CB GLU A 77 -32.578 -17.586 10.180 1.00 0.00 C ATOM 581 CG GLU A 77 -33.278 -16.525 9.330 1.00 0.00 C ATOM 582 CD GLU A 77 -33.758 -15.380 10.216 1.00 0.00 C ATOM 583 OE1 GLU A 77 -33.632 -15.499 11.424 1.00 0.00 O ATOM 584 OE2 GLU A 77 -34.245 -14.402 9.673 1.00 0.00 O ATOM 0 H GLU A 77 -33.578 -18.717 8.181 1.00 0.00 H new ATOM 0 HA GLU A 77 -30.858 -18.086 8.952 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -33.313 -18.143 10.762 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -31.903 -17.109 10.891 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -32.594 -16.146 8.571 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -34.124 -16.968 8.804 1.00 0.00 H new ATOM 591 N THR A 78 -32.214 -20.887 9.896 1.00 0.00 N ATOM 592 CA THR A 78 -31.895 -22.101 10.646 1.00 0.00 C ATOM 593 C THR A 78 -30.572 -22.655 10.148 1.00 0.00 C ATOM 594 O THR A 78 -29.820 -23.280 10.897 1.00 0.00 O ATOM 595 CB THR A 78 -32.991 -23.152 10.463 1.00 0.00 C ATOM 596 OG1 THR A 78 -33.376 -23.194 9.099 1.00 0.00 O ATOM 597 CG2 THR A 78 -34.196 -22.789 11.331 1.00 0.00 C ATOM 0 H THR A 78 -33.026 -20.948 9.281 1.00 0.00 H new ATOM 0 HA THR A 78 -31.825 -21.856 11.706 1.00 0.00 H new ATOM 0 HB THR A 78 -32.616 -24.130 10.763 1.00 0.00 H new ATOM 0 HG1 THR A 78 -32.937 -23.951 8.658 1.00 0.00 H new ATOM 0 HG21 THR A 78 -34.977 -23.538 11.201 1.00 0.00 H new ATOM 0 HG22 THR A 78 -33.894 -22.758 12.378 1.00 0.00 H new ATOM 0 HG23 THR A 78 -34.577 -21.812 11.034 1.00 0.00 H new ATOM 605 N GLY A 79 -30.267 -22.350 8.897 1.00 0.00 N ATOM 606 CA GLY A 79 -29.000 -22.743 8.310 1.00 0.00 C ATOM 607 C GLY A 79 -28.722 -24.238 8.379 1.00 0.00 C ATOM 608 O GLY A 79 -27.577 -24.617 8.619 1.00 0.00 O ATOM 0 H GLY A 79 -30.881 -21.831 8.270 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -28.982 -22.428 7.267 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -28.196 -22.211 8.818 1.00 0.00 H new ATOM 612 N HIS A 80 -29.725 -25.103 8.175 1.00 0.00 N ATOM 613 CA HIS A 80 -29.449 -26.543 8.234 1.00 0.00 C ATOM 614 C HIS A 80 -29.509 -27.162 6.843 1.00 0.00 C ATOM 615 O HIS A 80 -30.574 -27.279 6.233 1.00 0.00 O ATOM 616 CB HIS A 80 -30.470 -27.216 9.152 1.00 0.00 C ATOM 617 CG HIS A 80 -30.127 -26.913 10.586 1.00 0.00 C ATOM 618 ND1 HIS A 80 -30.416 -25.691 11.171 1.00 0.00 N ATOM 619 CD2 HIS A 80 -29.521 -27.663 11.564 1.00 0.00 C ATOM 620 CE1 HIS A 80 -29.988 -25.738 12.445 1.00 0.00 C ATOM 621 NE2 HIS A 80 -29.434 -26.918 12.738 1.00 0.00 N ATOM 0 H HIS A 80 -30.692 -24.847 7.976 1.00 0.00 H new ATOM 0 HA HIS A 80 -28.445 -26.694 8.630 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -31.474 -26.858 8.923 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -30.470 -28.293 8.986 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -29.166 -28.676 11.442 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -30.081 -24.922 13.146 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -29.034 -27.210 13.629 1.00 0.00 H new ATOM 629 N VAL A 81 -28.343 -27.584 6.356 1.00 0.00 N ATOM 630 CA VAL A 81 -28.255 -28.220 5.045 1.00 0.00 C ATOM 631 C VAL A 81 -27.115 -29.230 5.010 1.00 0.00 C ATOM 632 O VAL A 81 -25.944 -28.853 5.057 1.00 0.00 O ATOM 633 CB VAL A 81 -28.045 -27.161 3.966 1.00 0.00 C ATOM 634 CG1 VAL A 81 -27.865 -27.840 2.606 1.00 0.00 C ATOM 635 CG2 VAL A 81 -29.263 -26.236 3.917 1.00 0.00 C ATOM 0 H VAL A 81 -27.453 -27.497 6.846 1.00 0.00 H new ATOM 0 HA VAL A 81 -29.189 -28.748 4.855 1.00 0.00 H new ATOM 0 HB VAL A 81 -27.154 -26.579 4.199 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -27.715 -27.082 1.838 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -26.997 -28.498 2.640 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -28.754 -28.424 2.371 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -29.114 -25.479 3.147 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -30.154 -26.820 3.685 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -29.390 -25.749 4.884 1.00 0.00 H new ATOM 645 N GLU A 82 -27.452 -30.514 4.909 1.00 0.00 N ATOM 646 CA GLU A 82 -26.428 -31.558 4.848 1.00 0.00 C ATOM 647 C GLU A 82 -26.815 -32.615 3.822 1.00 0.00 C ATOM 648 O GLU A 82 -27.711 -33.421 4.055 1.00 0.00 O ATOM 649 CB GLU A 82 -26.265 -32.210 6.225 1.00 0.00 C ATOM 650 CG GLU A 82 -26.383 -31.142 7.314 1.00 0.00 C ATOM 651 CD GLU A 82 -25.979 -31.729 8.662 1.00 0.00 C ATOM 652 OE1 GLU A 82 -25.787 -32.931 8.729 1.00 0.00 O ATOM 653 OE2 GLU A 82 -25.870 -30.967 9.609 1.00 0.00 O ATOM 0 H GLU A 82 -28.412 -30.855 4.868 1.00 0.00 H new ATOM 0 HA GLU A 82 -25.482 -31.105 4.550 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -27.027 -32.976 6.369 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -25.297 -32.707 6.291 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -25.746 -30.292 7.072 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -27.406 -30.770 7.361 1.00 0.00 H new ATOM 660 N GLY A 83 -26.126 -32.607 2.689 1.00 0.00 N ATOM 661 CA GLY A 83 -26.402 -33.568 1.631 1.00 0.00 C ATOM 662 C GLY A 83 -25.883 -33.052 0.296 1.00 0.00 C ATOM 663 O GLY A 83 -24.975 -32.222 0.252 1.00 0.00 O ATOM 0 H GLY A 83 -25.375 -31.949 2.480 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -25.932 -34.523 1.867 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -27.475 -33.749 1.566 1.00 0.00 H new ATOM 667 N SER A 84 -26.478 -33.535 -0.793 1.00 0.00 N ATOM 668 CA SER A 84 -26.081 -33.101 -2.131 1.00 0.00 C ATOM 669 C SER A 84 -27.049 -32.038 -2.641 1.00 0.00 C ATOM 670 O SER A 84 -28.237 -32.305 -2.830 1.00 0.00 O ATOM 671 CB SER A 84 -26.077 -34.296 -3.084 1.00 0.00 C ATOM 672 OG SER A 84 -27.416 -34.696 -3.343 1.00 0.00 O ATOM 0 H SER A 84 -27.232 -34.222 -0.776 1.00 0.00 H new ATOM 0 HA SER A 84 -25.078 -32.677 -2.084 1.00 0.00 H new ATOM 0 HB2 SER A 84 -25.578 -34.031 -4.016 1.00 0.00 H new ATOM 0 HB3 SER A 84 -25.517 -35.122 -2.647 1.00 0.00 H new ATOM 0 HG SER A 84 -28.033 -34.089 -2.884 1.00 0.00 H new ATOM 678 N VAL A 85 -26.538 -30.827 -2.855 1.00 0.00 N ATOM 679 CA VAL A 85 -27.371 -29.722 -3.336 1.00 0.00 C ATOM 680 C VAL A 85 -27.143 -29.485 -4.824 1.00 0.00 C ATOM 681 O VAL A 85 -26.005 -29.442 -5.291 1.00 0.00 O ATOM 682 CB VAL A 85 -27.039 -28.447 -2.562 1.00 0.00 C ATOM 683 CG1 VAL A 85 -27.997 -27.330 -2.982 1.00 0.00 C ATOM 684 CG2 VAL A 85 -27.189 -28.709 -1.061 1.00 0.00 C ATOM 0 H VAL A 85 -25.559 -30.585 -2.705 1.00 0.00 H new ATOM 0 HA VAL A 85 -28.417 -29.985 -3.178 1.00 0.00 H new ATOM 0 HB VAL A 85 -26.014 -28.147 -2.779 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -27.760 -26.421 -2.430 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -27.892 -27.143 -4.051 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -29.022 -27.629 -2.765 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -26.952 -27.800 -0.508 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -28.214 -29.009 -0.845 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -26.507 -29.505 -0.761 1.00 0.00 H new ATOM 694 N TYR A 86 -28.239 -29.327 -5.562 1.00 0.00 N ATOM 695 CA TYR A 86 -28.168 -29.087 -7.003 1.00 0.00 C ATOM 696 C TYR A 86 -29.073 -27.920 -7.384 1.00 0.00 C ATOM 697 O TYR A 86 -30.287 -27.981 -7.194 1.00 0.00 O ATOM 698 CB TYR A 86 -28.609 -30.343 -7.760 1.00 0.00 C ATOM 699 CG TYR A 86 -27.585 -31.437 -7.567 1.00 0.00 C ATOM 700 CD1 TYR A 86 -26.389 -31.412 -8.294 1.00 0.00 C ATOM 701 CD2 TYR A 86 -27.832 -32.477 -6.663 1.00 0.00 C ATOM 702 CE1 TYR A 86 -25.441 -32.426 -8.117 1.00 0.00 C ATOM 703 CE2 TYR A 86 -26.883 -33.491 -6.485 1.00 0.00 C ATOM 704 CZ TYR A 86 -25.687 -33.466 -7.213 1.00 0.00 C ATOM 705 OH TYR A 86 -24.751 -34.466 -7.038 1.00 0.00 O ATOM 0 H TYR A 86 -29.187 -29.361 -5.187 1.00 0.00 H new ATOM 0 HA TYR A 86 -27.139 -28.845 -7.270 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -29.583 -30.674 -7.399 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -28.722 -30.120 -8.821 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -26.198 -30.610 -8.992 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -28.755 -32.497 -6.103 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -24.519 -32.406 -8.678 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -27.073 -34.292 -5.786 1.00 0.00 H new ATOM 0 HH TYR A 86 -25.079 -35.108 -6.374 1.00 0.00 H new ATOM 715 N ALA A 87 -28.480 -26.854 -7.919 1.00 0.00 N ATOM 716 CA ALA A 87 -29.264 -25.686 -8.309 1.00 0.00 C ATOM 717 C ALA A 87 -28.456 -24.753 -9.208 1.00 0.00 C ATOM 718 O ALA A 87 -27.287 -25.004 -9.492 1.00 0.00 O ATOM 719 CB ALA A 87 -29.723 -24.927 -7.064 1.00 0.00 C ATOM 0 H ALA A 87 -27.477 -26.775 -8.090 1.00 0.00 H new ATOM 0 HA ALA A 87 -30.133 -26.035 -8.868 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -30.307 -24.057 -7.363 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -30.337 -25.581 -6.445 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -28.852 -24.601 -6.495 1.00 0.00 H new ATOM 725 N GLU A 88 -29.099 -23.675 -9.652 1.00 0.00 N ATOM 726 CA GLU A 88 -28.450 -22.697 -10.525 1.00 0.00 C ATOM 727 C GLU A 88 -27.873 -21.548 -9.705 1.00 0.00 C ATOM 728 O GLU A 88 -26.759 -21.090 -9.954 1.00 0.00 O ATOM 729 CB GLU A 88 -29.469 -22.150 -11.529 1.00 0.00 C ATOM 730 CG GLU A 88 -30.373 -23.289 -12.008 1.00 0.00 C ATOM 731 CD GLU A 88 -31.343 -22.772 -13.063 1.00 0.00 C ATOM 732 OE1 GLU A 88 -32.336 -22.171 -12.683 1.00 0.00 O ATOM 733 OE2 GLU A 88 -31.082 -22.984 -14.235 1.00 0.00 O ATOM 0 H GLU A 88 -30.068 -23.456 -9.422 1.00 0.00 H new ATOM 0 HA GLU A 88 -27.637 -23.189 -11.058 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -30.068 -21.366 -11.065 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -28.954 -21.698 -12.377 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -29.768 -24.096 -12.422 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -30.926 -23.705 -11.166 1.00 0.00 H new ATOM 740 N ALA A 89 -28.645 -21.095 -8.721 1.00 0.00 N ATOM 741 CA ALA A 89 -28.220 -20.002 -7.848 1.00 0.00 C ATOM 742 C ALA A 89 -28.417 -20.408 -6.394 1.00 0.00 C ATOM 743 O ALA A 89 -29.416 -21.039 -6.050 1.00 0.00 O ATOM 744 CB ALA A 89 -29.037 -18.743 -8.147 1.00 0.00 C ATOM 0 H ALA A 89 -29.570 -21.468 -8.507 1.00 0.00 H new ATOM 0 HA ALA A 89 -27.166 -19.790 -8.028 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -28.713 -17.935 -7.492 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -28.887 -18.450 -9.186 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -30.094 -18.946 -7.977 1.00 0.00 H new ATOM 750 N VAL A 90 -27.455 -20.061 -5.544 1.00 0.00 N ATOM 751 CA VAL A 90 -27.541 -20.420 -4.130 1.00 0.00 C ATOM 752 C VAL A 90 -27.008 -19.299 -3.240 1.00 0.00 C ATOM 753 O VAL A 90 -25.807 -19.031 -3.211 1.00 0.00 O ATOM 754 CB VAL A 90 -26.735 -21.698 -3.876 1.00 0.00 C ATOM 755 CG1 VAL A 90 -27.184 -22.339 -2.564 1.00 0.00 C ATOM 756 CG2 VAL A 90 -26.966 -22.682 -5.025 1.00 0.00 C ATOM 0 H VAL A 90 -26.618 -19.539 -5.803 1.00 0.00 H new ATOM 0 HA VAL A 90 -28.590 -20.583 -3.884 1.00 0.00 H new ATOM 0 HB VAL A 90 -25.676 -21.449 -3.813 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -26.608 -23.248 -2.387 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -27.021 -21.641 -1.743 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -28.244 -22.587 -2.624 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -26.393 -23.592 -4.846 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -28.026 -22.927 -5.087 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -26.643 -22.229 -5.962 1.00 0.00 H new ATOM 766 N GLU A 91 -27.916 -18.665 -2.498 1.00 0.00 N ATOM 767 CA GLU A 91 -27.547 -17.586 -1.579 1.00 0.00 C ATOM 768 C GLU A 91 -27.611 -18.109 -0.150 1.00 0.00 C ATOM 769 O GLU A 91 -28.693 -18.358 0.382 1.00 0.00 O ATOM 770 CB GLU A 91 -28.505 -16.406 -1.741 1.00 0.00 C ATOM 771 CG GLU A 91 -28.653 -16.065 -3.224 1.00 0.00 C ATOM 772 CD GLU A 91 -29.268 -14.679 -3.382 1.00 0.00 C ATOM 773 OE1 GLU A 91 -28.958 -13.820 -2.574 1.00 0.00 O ATOM 774 OE2 GLU A 91 -30.043 -14.498 -4.307 1.00 0.00 O ATOM 0 H GLU A 91 -28.913 -18.879 -2.515 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.536 -17.248 -1.804 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -29.478 -16.653 -1.316 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -28.129 -15.541 -1.195 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -27.679 -16.097 -3.712 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -29.280 -16.808 -3.716 1.00 0.00 H new ATOM 781 N VAL A 92 -26.445 -18.305 0.457 1.00 0.00 N ATOM 782 CA VAL A 92 -26.378 -18.838 1.815 1.00 0.00 C ATOM 783 C VAL A 92 -26.454 -17.742 2.872 1.00 0.00 C ATOM 784 O VAL A 92 -25.785 -16.718 2.777 1.00 0.00 O ATOM 785 CB VAL A 92 -25.074 -19.618 1.991 1.00 0.00 C ATOM 786 CG1 VAL A 92 -25.192 -20.573 3.183 1.00 0.00 C ATOM 787 CG2 VAL A 92 -24.793 -20.422 0.720 1.00 0.00 C ATOM 0 H VAL A 92 -25.539 -18.105 0.034 1.00 0.00 H new ATOM 0 HA VAL A 92 -27.239 -19.491 1.953 1.00 0.00 H new ATOM 0 HB VAL A 92 -24.258 -18.919 2.174 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -24.259 -21.124 3.301 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -25.393 -20.001 4.089 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -26.008 -21.274 3.008 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -23.864 -20.980 0.840 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -25.613 -21.117 0.540 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -24.701 -19.743 -0.127 1.00 0.00 H new ATOM 797 N ARG A 93 -27.262 -18.001 3.896 1.00 0.00 N ATOM 798 CA ARG A 93 -27.433 -17.088 5.015 1.00 0.00 C ATOM 799 C ARG A 93 -27.403 -17.913 6.296 1.00 0.00 C ATOM 800 O ARG A 93 -27.904 -17.494 7.340 1.00 0.00 O ATOM 801 CB ARG A 93 -28.760 -16.330 4.892 1.00 0.00 C ATOM 802 CG ARG A 93 -28.683 -15.024 5.688 1.00 0.00 C ATOM 803 CD ARG A 93 -30.033 -14.310 5.630 1.00 0.00 C ATOM 804 NE ARG A 93 -30.415 -14.057 4.245 1.00 0.00 N ATOM 805 CZ ARG A 93 -31.688 -13.874 3.907 1.00 0.00 C ATOM 806 NH1 ARG A 93 -32.618 -13.917 4.821 1.00 0.00 N ATOM 807 NH2 ARG A 93 -32.007 -13.653 2.662 1.00 0.00 N ATOM 0 H ARG A 93 -27.817 -18.853 3.971 1.00 0.00 H new ATOM 0 HA ARG A 93 -26.633 -16.347 5.025 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -28.973 -16.117 3.844 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -29.578 -16.947 5.264 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -28.414 -15.232 6.724 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -27.903 -14.382 5.279 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -30.794 -14.918 6.119 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -29.977 -13.369 6.176 1.00 0.00 H new ATOM 0 HE ARG A 93 -29.694 -14.020 3.524 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -32.369 -14.091 5.795 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -33.595 -13.777 4.562 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -31.280 -13.621 1.947 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -32.984 -13.513 2.403 1.00 0.00 H new ATOM 821 N GLY A 94 -26.829 -19.112 6.179 1.00 0.00 N ATOM 822 CA GLY A 94 -26.749 -20.039 7.301 1.00 0.00 C ATOM 823 C GLY A 94 -25.638 -21.073 7.087 1.00 0.00 C ATOM 824 O GLY A 94 -24.650 -20.793 6.412 1.00 0.00 O ATOM 0 H GLY A 94 -26.413 -19.461 5.315 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -26.562 -19.485 8.221 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -27.705 -20.548 7.424 1.00 0.00 H new ATOM 828 N ARG A 95 -25.773 -22.256 7.699 1.00 0.00 N ATOM 829 CA ARG A 95 -24.726 -23.286 7.598 1.00 0.00 C ATOM 830 C ARG A 95 -25.116 -24.476 6.718 1.00 0.00 C ATOM 831 O ARG A 95 -26.246 -24.979 6.747 1.00 0.00 O ATOM 832 CB ARG A 95 -24.394 -23.801 8.999 1.00 0.00 C ATOM 833 CG ARG A 95 -24.332 -22.624 9.975 1.00 0.00 C ATOM 834 CD ARG A 95 -23.896 -23.129 11.350 1.00 0.00 C ATOM 835 NE ARG A 95 -24.816 -24.154 11.827 1.00 0.00 N ATOM 836 CZ ARG A 95 -24.941 -24.418 13.123 1.00 0.00 C ATOM 837 NH1 ARG A 95 -24.230 -23.757 13.996 1.00 0.00 N ATOM 838 NH2 ARG A 95 -25.774 -25.337 13.523 1.00 0.00 N ATOM 0 H ARG A 95 -26.581 -22.523 8.261 1.00 0.00 H new ATOM 0 HA ARG A 95 -23.866 -22.810 7.127 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -25.150 -24.517 9.323 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -23.440 -24.328 8.987 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -23.631 -21.873 9.612 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -25.308 -22.143 10.044 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -22.886 -23.535 11.292 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -23.866 -22.300 12.057 1.00 0.00 H new ATOM 0 HE ARG A 95 -25.374 -24.678 11.153 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -23.578 -23.038 13.683 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -24.326 -23.960 14.991 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -26.330 -25.853 12.841 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -25.870 -25.540 14.518 1.00 0.00 H new ATOM 852 N VAL A 96 -24.127 -24.928 5.947 1.00 0.00 N ATOM 853 CA VAL A 96 -24.284 -26.066 5.048 1.00 0.00 C ATOM 854 C VAL A 96 -23.029 -26.945 5.132 1.00 0.00 C ATOM 855 O VAL A 96 -21.908 -26.455 5.006 1.00 0.00 O ATOM 856 CB VAL A 96 -24.487 -25.557 3.610 1.00 0.00 C ATOM 857 CG1 VAL A 96 -23.523 -24.400 3.327 1.00 0.00 C ATOM 858 CG2 VAL A 96 -24.242 -26.694 2.607 1.00 0.00 C ATOM 0 H VAL A 96 -23.195 -24.514 5.930 1.00 0.00 H new ATOM 0 HA VAL A 96 -25.154 -26.656 5.337 1.00 0.00 H new ATOM 0 HB VAL A 96 -25.513 -25.205 3.502 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -23.671 -24.044 2.308 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -23.715 -23.587 4.027 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -22.496 -24.745 3.445 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -24.388 -26.322 1.593 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -23.221 -27.061 2.715 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -24.942 -27.507 2.800 1.00 0.00 H new ATOM 868 N VAL A 97 -23.212 -28.243 5.363 1.00 0.00 N ATOM 869 CA VAL A 97 -22.069 -29.153 5.474 1.00 0.00 C ATOM 870 C VAL A 97 -22.342 -30.478 4.764 1.00 0.00 C ATOM 871 O VAL A 97 -23.232 -31.233 5.150 1.00 0.00 O ATOM 872 CB VAL A 97 -21.744 -29.404 6.955 1.00 0.00 C ATOM 873 CG1 VAL A 97 -21.087 -28.158 7.557 1.00 0.00 C ATOM 874 CG2 VAL A 97 -23.031 -29.708 7.728 1.00 0.00 C ATOM 0 H VAL A 97 -24.124 -28.685 5.476 1.00 0.00 H new ATOM 0 HA VAL A 97 -21.213 -28.684 4.989 1.00 0.00 H new ATOM 0 HB VAL A 97 -21.064 -30.253 7.027 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.858 -28.339 8.607 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -20.166 -27.936 7.018 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -21.769 -27.312 7.475 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -22.792 -29.885 8.777 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -23.712 -28.861 7.649 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -23.506 -30.595 7.309 1.00 0.00 H new ATOM 884 N GLY A 98 -21.557 -30.751 3.724 1.00 0.00 N ATOM 885 CA GLY A 98 -21.709 -31.984 2.960 1.00 0.00 C ATOM 886 C GLY A 98 -21.136 -31.824 1.554 1.00 0.00 C ATOM 887 O GLY A 98 -19.960 -32.099 1.317 1.00 0.00 O ATOM 0 H GLY A 98 -20.813 -30.137 3.393 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.202 -32.800 3.474 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -22.764 -32.252 2.900 1.00 0.00 H new ATOM 891 N ALA A 99 -21.978 -31.375 0.628 1.00 0.00 N ATOM 892 CA ALA A 99 -21.550 -31.178 -0.752 1.00 0.00 C ATOM 893 C ALA A 99 -22.589 -30.364 -1.515 1.00 0.00 C ATOM 894 O ALA A 99 -23.786 -30.466 -1.246 1.00 0.00 O ATOM 895 CB ALA A 99 -21.353 -32.532 -1.437 1.00 0.00 C ATOM 0 H ALA A 99 -22.955 -31.142 0.807 1.00 0.00 H new ATOM 0 HA ALA A 99 -20.605 -30.635 -0.750 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -21.033 -32.375 -2.467 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -20.592 -33.102 -0.904 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.293 -33.084 -1.429 1.00 0.00 H new ATOM 901 N ILE A 100 -22.130 -29.552 -2.467 1.00 0.00 N ATOM 902 CA ILE A 100 -23.041 -28.724 -3.258 1.00 0.00 C ATOM 903 C ILE A 100 -22.529 -28.553 -4.684 1.00 0.00 C ATOM 904 O ILE A 100 -21.328 -28.408 -4.913 1.00 0.00 O ATOM 905 CB ILE A 100 -23.199 -27.349 -2.604 1.00 0.00 C ATOM 906 CG1 ILE A 100 -21.865 -26.596 -2.671 1.00 0.00 C ATOM 907 CG2 ILE A 100 -23.615 -27.526 -1.142 1.00 0.00 C ATOM 908 CD1 ILE A 100 -21.948 -25.317 -1.834 1.00 0.00 C ATOM 0 H ILE A 100 -21.144 -29.450 -2.708 1.00 0.00 H new ATOM 0 HA ILE A 100 -24.008 -29.226 -3.295 1.00 0.00 H new ATOM 0 HB ILE A 100 -23.964 -26.779 -3.132 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -21.060 -27.231 -2.302 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -21.628 -26.349 -3.706 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -23.728 -26.548 -0.675 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -24.563 -28.062 -1.096 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -22.851 -28.095 -0.613 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -20.997 -24.786 -1.885 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -22.741 -24.679 -2.223 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -22.164 -25.574 -0.797 1.00 0.00 H new ATOM 920 N THR A 101 -23.458 -28.562 -5.639 1.00 0.00 N ATOM 921 CA THR A 101 -23.117 -28.399 -7.052 1.00 0.00 C ATOM 922 C THR A 101 -24.048 -27.375 -7.695 1.00 0.00 C ATOM 923 O THR A 101 -25.263 -27.568 -7.733 1.00 0.00 O ATOM 924 CB THR A 101 -23.248 -29.742 -7.778 1.00 0.00 C ATOM 925 OG1 THR A 101 -22.252 -30.635 -7.303 1.00 0.00 O ATOM 926 CG2 THR A 101 -23.074 -29.535 -9.285 1.00 0.00 C ATOM 0 H THR A 101 -24.455 -28.681 -5.459 1.00 0.00 H new ATOM 0 HA THR A 101 -22.088 -28.048 -7.131 1.00 0.00 H new ATOM 0 HB THR A 101 -24.235 -30.161 -7.585 1.00 0.00 H new ATOM 0 HG1 THR A 101 -22.336 -31.495 -7.766 1.00 0.00 H new ATOM 0 HG21 THR A 101 -23.168 -30.493 -9.797 1.00 0.00 H new ATOM 0 HG22 THR A 101 -23.841 -28.852 -9.649 1.00 0.00 H new ATOM 0 HG23 THR A 101 -22.089 -29.113 -9.483 1.00 0.00 H new ATOM 934 N SER A 102 -23.478 -26.282 -8.193 1.00 0.00 N ATOM 935 CA SER A 102 -24.288 -25.243 -8.820 1.00 0.00 C ATOM 936 C SER A 102 -23.449 -24.380 -9.756 1.00 0.00 C ATOM 937 O SER A 102 -22.220 -24.402 -9.705 1.00 0.00 O ATOM 938 CB SER A 102 -24.923 -24.361 -7.745 1.00 0.00 C ATOM 939 OG SER A 102 -25.695 -25.171 -6.869 1.00 0.00 O ATOM 0 H SER A 102 -22.476 -26.094 -8.176 1.00 0.00 H new ATOM 0 HA SER A 102 -25.067 -25.730 -9.406 1.00 0.00 H new ATOM 0 HB2 SER A 102 -24.149 -23.835 -7.186 1.00 0.00 H new ATOM 0 HB3 SER A 102 -25.554 -23.602 -8.207 1.00 0.00 H new ATOM 0 HG SER A 102 -25.873 -26.035 -7.295 1.00 0.00 H new ATOM 945 N LYS A 103 -24.128 -23.622 -10.612 1.00 0.00 N ATOM 946 CA LYS A 103 -23.443 -22.752 -11.562 1.00 0.00 C ATOM 947 C LYS A 103 -22.904 -21.508 -10.858 1.00 0.00 C ATOM 948 O LYS A 103 -21.750 -21.127 -11.053 1.00 0.00 O ATOM 949 CB LYS A 103 -24.406 -22.337 -12.679 1.00 0.00 C ATOM 950 CG LYS A 103 -24.570 -23.489 -13.675 1.00 0.00 C ATOM 951 CD LYS A 103 -24.980 -24.760 -12.928 1.00 0.00 C ATOM 952 CE LYS A 103 -25.546 -25.775 -13.924 1.00 0.00 C ATOM 953 NZ LYS A 103 -25.790 -27.070 -13.230 1.00 0.00 N ATOM 0 H LYS A 103 -25.146 -23.592 -10.667 1.00 0.00 H new ATOM 0 HA LYS A 103 -22.606 -23.301 -11.992 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -25.374 -22.069 -12.256 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -24.025 -21.453 -13.190 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -25.324 -23.234 -14.420 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -23.635 -23.656 -14.211 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -24.120 -25.184 -12.409 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -25.726 -24.524 -12.169 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -26.475 -25.400 -14.353 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -24.848 -25.918 -14.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -26.175 -27.760 -13.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -24.895 -27.429 -12.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -26.471 -26.927 -12.457 1.00 0.00 H new ATOM 967 N GLN A 104 -23.747 -20.877 -10.040 1.00 0.00 N ATOM 968 CA GLN A 104 -23.347 -19.671 -9.308 1.00 0.00 C ATOM 969 C GLN A 104 -23.784 -19.755 -7.849 1.00 0.00 C ATOM 970 O GLN A 104 -24.920 -20.124 -7.554 1.00 0.00 O ATOM 971 CB GLN A 104 -23.979 -18.436 -9.956 1.00 0.00 C ATOM 972 CG GLN A 104 -23.480 -17.177 -9.243 1.00 0.00 C ATOM 973 CD GLN A 104 -24.000 -15.932 -9.953 1.00 0.00 C ATOM 974 OE1 GLN A 104 -24.835 -16.030 -10.852 1.00 0.00 O ATOM 975 NE2 GLN A 104 -23.552 -14.758 -9.600 1.00 0.00 N ATOM 0 H GLN A 104 -24.706 -21.177 -9.867 1.00 0.00 H new ATOM 0 HA GLN A 104 -22.261 -19.592 -9.346 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -23.721 -18.395 -11.014 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -25.066 -18.495 -9.895 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -23.815 -17.180 -8.206 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -22.390 -17.167 -9.226 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -22.860 -14.679 -8.855 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -23.894 -13.919 -10.069 1.00 0.00 H new ATOM 984 N VAL A 105 -22.878 -19.408 -6.935 1.00 0.00 N ATOM 985 CA VAL A 105 -23.191 -19.451 -5.505 1.00 0.00 C ATOM 986 C VAL A 105 -22.410 -18.378 -4.743 1.00 0.00 C ATOM 987 O VAL A 105 -21.201 -18.230 -4.919 1.00 0.00 O ATOM 988 CB VAL A 105 -22.865 -20.840 -4.942 1.00 0.00 C ATOM 989 CG1 VAL A 105 -21.456 -21.249 -5.371 1.00 0.00 C ATOM 990 CG2 VAL A 105 -22.943 -20.813 -3.412 1.00 0.00 C ATOM 0 H VAL A 105 -21.932 -19.097 -7.154 1.00 0.00 H new ATOM 0 HA VAL A 105 -24.255 -19.252 -5.378 1.00 0.00 H new ATOM 0 HB VAL A 105 -23.588 -21.560 -5.327 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -21.226 -22.236 -4.970 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -21.401 -21.277 -6.459 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -20.735 -20.526 -4.990 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -22.710 -21.802 -3.018 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -22.225 -20.090 -3.024 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -23.949 -20.527 -3.104 1.00 0.00 H new ATOM 1000 N ARG A 106 -23.115 -17.641 -3.882 1.00 0.00 N ATOM 1001 CA ARG A 106 -22.495 -16.587 -3.073 1.00 0.00 C ATOM 1002 C ARG A 106 -22.755 -16.851 -1.592 1.00 0.00 C ATOM 1003 O ARG A 106 -23.883 -17.149 -1.197 1.00 0.00 O ATOM 1004 CB ARG A 106 -23.068 -15.220 -3.464 1.00 0.00 C ATOM 1005 CG ARG A 106 -23.298 -15.175 -4.977 1.00 0.00 C ATOM 1006 CD ARG A 106 -23.477 -13.723 -5.432 1.00 0.00 C ATOM 1007 NE ARG A 106 -24.220 -13.678 -6.685 1.00 0.00 N ATOM 1008 CZ ARG A 106 -25.517 -13.963 -6.725 1.00 0.00 C ATOM 1009 NH1 ARG A 106 -26.148 -14.291 -5.631 1.00 0.00 N ATOM 1010 NH2 ARG A 106 -26.161 -13.915 -7.858 1.00 0.00 N ATOM 0 H ARG A 106 -24.117 -17.754 -3.726 1.00 0.00 H new ATOM 0 HA ARG A 106 -21.420 -16.587 -3.254 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -24.006 -15.043 -2.938 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -22.381 -14.428 -3.166 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -22.453 -15.627 -5.496 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -24.181 -15.759 -5.237 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -24.006 -13.156 -4.666 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -22.503 -13.252 -5.561 1.00 0.00 H new ATOM 0 HE ARG A 106 -23.736 -13.423 -7.546 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -25.645 -14.329 -4.744 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -27.144 -14.510 -5.663 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -25.669 -13.659 -8.714 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -27.157 -14.134 -7.888 1.00 0.00 H new ATOM 1024 N LEU A 107 -21.706 -16.759 -0.777 1.00 0.00 N ATOM 1025 CA LEU A 107 -21.849 -17.012 0.656 1.00 0.00 C ATOM 1026 C LEU A 107 -22.197 -15.733 1.414 1.00 0.00 C ATOM 1027 O LEU A 107 -21.314 -14.959 1.789 1.00 0.00 O ATOM 1028 CB LEU A 107 -20.542 -17.587 1.207 1.00 0.00 C ATOM 1029 CG LEU A 107 -20.404 -19.052 0.784 1.00 0.00 C ATOM 1030 CD1 LEU A 107 -20.285 -19.144 -0.742 1.00 0.00 C ATOM 1031 CD2 LEU A 107 -19.152 -19.649 1.432 1.00 0.00 C ATOM 0 H LEU A 107 -20.762 -16.515 -1.077 1.00 0.00 H new ATOM 0 HA LEU A 107 -22.662 -17.725 0.795 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -19.695 -17.010 0.836 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.529 -17.510 2.294 1.00 0.00 H new ATOM 0 HG LEU A 107 -21.285 -19.607 1.107 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -20.187 -20.189 -1.037 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -21.177 -18.719 -1.203 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -19.407 -18.590 -1.073 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -19.050 -20.692 1.133 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -18.273 -19.091 1.108 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -19.240 -19.589 2.517 1.00 0.00 H new ATOM 1043 N TYR A 108 -23.490 -15.543 1.659 1.00 0.00 N ATOM 1044 CA TYR A 108 -23.975 -14.383 2.404 1.00 0.00 C ATOM 1045 C TYR A 108 -24.107 -14.742 3.886 1.00 0.00 C ATOM 1046 O TYR A 108 -24.162 -15.919 4.243 1.00 0.00 O ATOM 1047 CB TYR A 108 -25.337 -13.929 1.843 1.00 0.00 C ATOM 1048 CG TYR A 108 -25.129 -12.968 0.692 1.00 0.00 C ATOM 1049 CD1 TYR A 108 -24.754 -11.645 0.948 1.00 0.00 C ATOM 1050 CD2 TYR A 108 -25.310 -13.402 -0.628 1.00 0.00 C ATOM 1051 CE1 TYR A 108 -24.560 -10.754 -0.113 1.00 0.00 C ATOM 1052 CE2 TYR A 108 -25.116 -12.510 -1.690 1.00 0.00 C ATOM 1053 CZ TYR A 108 -24.741 -11.186 -1.432 1.00 0.00 C ATOM 1054 OH TYR A 108 -24.548 -10.308 -2.478 1.00 0.00 O ATOM 0 H TYR A 108 -24.225 -16.180 1.351 1.00 0.00 H new ATOM 0 HA TYR A 108 -23.263 -13.564 2.299 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -25.908 -14.795 1.506 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -25.921 -13.448 2.628 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -24.614 -11.311 1.966 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -25.599 -14.424 -0.826 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -24.271 -9.733 0.086 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -25.256 -12.843 -2.708 1.00 0.00 H new ATOM 0 HH TYR A 108 -24.714 -10.769 -3.327 1.00 0.00 H new ATOM 1064 N GLY A 109 -24.171 -13.731 4.744 1.00 0.00 N ATOM 1065 CA GLY A 109 -24.318 -13.975 6.176 1.00 0.00 C ATOM 1066 C GLY A 109 -23.084 -14.655 6.767 1.00 0.00 C ATOM 1067 O GLY A 109 -22.155 -15.016 6.046 1.00 0.00 O ATOM 0 H GLY A 109 -24.124 -12.747 4.480 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -24.493 -13.029 6.689 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -25.195 -14.599 6.350 1.00 0.00 H new ATOM 1071 N THR A 110 -23.105 -14.856 8.085 1.00 0.00 N ATOM 1072 CA THR A 110 -22.008 -15.527 8.785 1.00 0.00 C ATOM 1073 C THR A 110 -22.000 -17.011 8.412 1.00 0.00 C ATOM 1074 O THR A 110 -21.607 -17.866 9.205 1.00 0.00 O ATOM 1075 CB THR A 110 -22.184 -15.376 10.303 1.00 0.00 C ATOM 1076 OG1 THR A 110 -22.678 -14.076 10.592 1.00 0.00 O ATOM 1077 CG2 THR A 110 -20.837 -15.578 11.003 1.00 0.00 C ATOM 0 H THR A 110 -23.871 -14.563 8.691 1.00 0.00 H new ATOM 0 HA THR A 110 -21.062 -15.072 8.491 1.00 0.00 H new ATOM 0 HB THR A 110 -22.890 -16.125 10.661 1.00 0.00 H new ATOM 0 HG1 THR A 110 -22.793 -13.977 11.560 1.00 0.00 H new ATOM 0 HG21 THR A 110 -20.967 -15.470 12.080 1.00 0.00 H new ATOM 0 HG22 THR A 110 -20.458 -16.576 10.781 1.00 0.00 H new ATOM 0 HG23 THR A 110 -20.126 -14.832 10.647 1.00 0.00 H new ATOM 1085 N SER A 111 -22.490 -17.299 7.211 1.00 0.00 N ATOM 1086 CA SER A 111 -22.603 -18.667 6.725 1.00 0.00 C ATOM 1087 C SER A 111 -21.297 -19.439 6.822 1.00 0.00 C ATOM 1088 O SER A 111 -20.233 -18.876 7.087 1.00 0.00 O ATOM 1089 CB SER A 111 -23.071 -18.659 5.270 1.00 0.00 C ATOM 1090 OG SER A 111 -22.953 -19.969 4.732 1.00 0.00 O ATOM 0 H SER A 111 -22.818 -16.594 6.551 1.00 0.00 H new ATOM 0 HA SER A 111 -23.329 -19.170 7.363 1.00 0.00 H new ATOM 0 HB2 SER A 111 -24.105 -18.321 5.210 1.00 0.00 H new ATOM 0 HB3 SER A 111 -22.473 -17.959 4.687 1.00 0.00 H new ATOM 0 HG SER A 111 -23.556 -20.575 5.211 1.00 0.00 H new ATOM 1096 N TYR A 112 -21.402 -20.747 6.593 1.00 0.00 N ATOM 1097 CA TYR A 112 -20.246 -21.634 6.641 1.00 0.00 C ATOM 1098 C TYR A 112 -20.439 -22.799 5.671 1.00 0.00 C ATOM 1099 O TYR A 112 -21.560 -23.267 5.474 1.00 0.00 O ATOM 1100 CB TYR A 112 -20.068 -22.175 8.070 1.00 0.00 C ATOM 1101 CG TYR A 112 -18.631 -22.592 8.300 1.00 0.00 C ATOM 1102 CD1 TYR A 112 -18.138 -23.768 7.721 1.00 0.00 C ATOM 1103 CD2 TYR A 112 -17.794 -21.803 9.100 1.00 0.00 C ATOM 1104 CE1 TYR A 112 -16.810 -24.153 7.940 1.00 0.00 C ATOM 1105 CE2 TYR A 112 -16.464 -22.189 9.318 1.00 0.00 C ATOM 1106 CZ TYR A 112 -15.974 -23.366 8.740 1.00 0.00 C ATOM 1107 OH TYR A 112 -14.665 -23.747 8.955 1.00 0.00 O ATOM 0 H TYR A 112 -22.281 -21.215 6.372 1.00 0.00 H new ATOM 0 HA TYR A 112 -19.357 -21.074 6.352 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -20.352 -21.411 8.793 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -20.730 -23.026 8.229 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -18.782 -24.378 7.105 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -18.174 -20.897 9.549 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -16.430 -25.059 7.491 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -15.818 -21.579 9.932 1.00 0.00 H new ATOM 0 HH TYR A 112 -14.223 -23.089 9.532 1.00 0.00 H new ATOM 1117 N VAL A 113 -19.345 -23.276 5.075 1.00 0.00 N ATOM 1118 CA VAL A 113 -19.428 -24.403 4.138 1.00 0.00 C ATOM 1119 C VAL A 113 -18.246 -25.350 4.328 1.00 0.00 C ATOM 1120 O VAL A 113 -17.088 -24.948 4.209 1.00 0.00 O ATOM 1121 CB VAL A 113 -19.465 -23.898 2.689 1.00 0.00 C ATOM 1122 CG1 VAL A 113 -20.075 -24.968 1.780 1.00 0.00 C ATOM 1123 CG2 VAL A 113 -20.313 -22.626 2.621 1.00 0.00 C ATOM 0 H VAL A 113 -18.405 -22.908 5.219 1.00 0.00 H new ATOM 0 HA VAL A 113 -20.350 -24.947 4.345 1.00 0.00 H new ATOM 0 HB VAL A 113 -18.450 -23.683 2.355 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -20.098 -24.603 0.753 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -19.472 -25.874 1.829 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -21.090 -25.190 2.109 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -20.343 -22.263 1.594 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.326 -22.846 2.958 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -19.875 -21.862 3.263 1.00 0.00 H new ATOM 1133 N ASP A 114 -18.550 -26.616 4.625 1.00 0.00 N ATOM 1134 CA ASP A 114 -17.506 -27.627 4.832 1.00 0.00 C ATOM 1135 C ASP A 114 -17.839 -28.903 4.065 1.00 0.00 C ATOM 1136 O ASP A 114 -18.757 -29.637 4.434 1.00 0.00 O ATOM 1137 CB ASP A 114 -17.371 -27.945 6.327 1.00 0.00 C ATOM 1138 CG ASP A 114 -15.986 -28.521 6.623 1.00 0.00 C ATOM 1139 OD1 ASP A 114 -15.802 -29.707 6.404 1.00 0.00 O ATOM 1140 OD2 ASP A 114 -15.135 -27.768 7.062 1.00 0.00 O ATOM 0 H ASP A 114 -19.503 -26.965 4.727 1.00 0.00 H new ATOM 0 HA ASP A 114 -16.562 -27.229 4.461 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -17.529 -27.040 6.914 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -18.140 -28.657 6.625 1.00 0.00 H new ATOM 1145 N GLY A 115 -17.088 -29.167 3.000 1.00 0.00 N ATOM 1146 CA GLY A 115 -17.317 -30.364 2.196 1.00 0.00 C ATOM 1147 C GLY A 115 -16.779 -30.186 0.781 1.00 0.00 C ATOM 1148 O GLY A 115 -15.934 -29.327 0.527 1.00 0.00 O ATOM 0 H GLY A 115 -16.323 -28.575 2.676 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -16.834 -31.220 2.667 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -18.384 -30.581 2.158 1.00 0.00 H new ATOM 1152 N ASP A 116 -17.278 -31.008 -0.140 1.00 0.00 N ATOM 1153 CA ASP A 116 -16.848 -30.942 -1.534 1.00 0.00 C ATOM 1154 C ASP A 116 -17.706 -29.946 -2.307 1.00 0.00 C ATOM 1155 O ASP A 116 -18.928 -30.083 -2.368 1.00 0.00 O ATOM 1156 CB ASP A 116 -16.965 -32.324 -2.179 1.00 0.00 C ATOM 1157 CG ASP A 116 -16.404 -32.289 -3.597 1.00 0.00 C ATOM 1158 OD1 ASP A 116 -17.055 -31.718 -4.457 1.00 0.00 O ATOM 1159 OD2 ASP A 116 -15.333 -32.834 -3.802 1.00 0.00 O ATOM 0 H ASP A 116 -17.978 -31.725 0.053 1.00 0.00 H new ATOM 0 HA ASP A 116 -15.809 -30.613 -1.563 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -16.424 -33.059 -1.583 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -18.009 -32.637 -2.200 1.00 0.00 H new ATOM 1164 N ILE A 117 -17.059 -28.939 -2.899 1.00 0.00 N ATOM 1165 CA ILE A 117 -17.780 -27.920 -3.669 1.00 0.00 C ATOM 1166 C ILE A 117 -17.452 -28.034 -5.154 1.00 0.00 C ATOM 1167 O ILE A 117 -16.289 -28.153 -5.540 1.00 0.00 O ATOM 1168 CB ILE A 117 -17.406 -26.522 -3.169 1.00 0.00 C ATOM 1169 CG1 ILE A 117 -17.861 -26.369 -1.715 1.00 0.00 C ATOM 1170 CG2 ILE A 117 -18.101 -25.465 -4.036 1.00 0.00 C ATOM 1171 CD1 ILE A 117 -17.351 -25.042 -1.152 1.00 0.00 C ATOM 0 H ILE A 117 -16.048 -28.807 -2.862 1.00 0.00 H new ATOM 0 HA ILE A 117 -18.849 -28.081 -3.532 1.00 0.00 H new ATOM 0 HB ILE A 117 -16.326 -26.387 -3.232 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -18.949 -26.405 -1.659 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -17.483 -27.198 -1.117 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -17.835 -24.470 -3.680 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -17.782 -25.577 -5.072 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -19.181 -25.596 -3.973 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -17.677 -24.937 -0.117 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -16.262 -25.024 -1.193 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -17.750 -24.218 -1.744 1.00 0.00 H new ATOM 1183 N THR A 118 -18.494 -27.984 -5.983 1.00 0.00 N ATOM 1184 CA THR A 118 -18.336 -28.068 -7.435 1.00 0.00 C ATOM 1185 C THR A 118 -19.121 -26.944 -8.098 1.00 0.00 C ATOM 1186 O THR A 118 -20.332 -27.051 -8.295 1.00 0.00 O ATOM 1187 CB THR A 118 -18.846 -29.420 -7.941 1.00 0.00 C ATOM 1188 OG1 THR A 118 -18.110 -30.464 -7.318 1.00 0.00 O ATOM 1189 CG2 THR A 118 -18.665 -29.500 -9.457 1.00 0.00 C ATOM 0 H THR A 118 -19.461 -27.885 -5.672 1.00 0.00 H new ATOM 0 HA THR A 118 -17.280 -27.971 -7.685 1.00 0.00 H new ATOM 0 HB THR A 118 -19.903 -29.525 -7.698 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.436 -31.331 -7.639 1.00 0.00 H new ATOM 0 HG21 THR A 118 -19.028 -30.463 -9.816 1.00 0.00 H new ATOM 0 HG22 THR A 118 -19.229 -28.698 -9.934 1.00 0.00 H new ATOM 0 HG23 THR A 118 -17.608 -29.396 -9.703 1.00 0.00 H new ATOM 1197 N HIS A 119 -18.429 -25.855 -8.425 1.00 0.00 N ATOM 1198 CA HIS A 119 -19.078 -24.702 -9.045 1.00 0.00 C ATOM 1199 C HIS A 119 -18.154 -24.028 -10.053 1.00 0.00 C ATOM 1200 O HIS A 119 -16.939 -24.220 -10.026 1.00 0.00 O ATOM 1201 CB HIS A 119 -19.459 -23.694 -7.960 1.00 0.00 C ATOM 1202 CG HIS A 119 -18.279 -23.480 -7.051 1.00 0.00 C ATOM 1203 ND1 HIS A 119 -17.023 -23.993 -7.339 1.00 0.00 N ATOM 1204 CD2 HIS A 119 -18.146 -22.814 -5.858 1.00 0.00 C ATOM 1205 CE1 HIS A 119 -16.198 -23.631 -6.339 1.00 0.00 C ATOM 1206 NE2 HIS A 119 -16.831 -22.911 -5.411 1.00 0.00 N ATOM 0 H HIS A 119 -17.426 -25.747 -8.273 1.00 0.00 H new ATOM 0 HA HIS A 119 -19.968 -25.049 -9.570 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -19.761 -22.750 -8.413 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -20.312 -24.061 -7.389 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -18.941 -22.294 -5.344 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -15.151 -23.892 -6.293 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -16.436 -22.516 -4.557 1.00 0.00 H new ATOM 1214 N GLU A 120 -18.747 -23.226 -10.936 1.00 0.00 N ATOM 1215 CA GLU A 120 -17.986 -22.502 -11.952 1.00 0.00 C ATOM 1216 C GLU A 120 -17.767 -21.062 -11.502 1.00 0.00 C ATOM 1217 O GLU A 120 -16.661 -20.529 -11.593 1.00 0.00 O ATOM 1218 CB GLU A 120 -18.745 -22.513 -13.281 1.00 0.00 C ATOM 1219 CG GLU A 120 -19.148 -23.946 -13.632 1.00 0.00 C ATOM 1220 CD GLU A 120 -20.033 -23.946 -14.873 1.00 0.00 C ATOM 1221 OE1 GLU A 120 -20.647 -22.925 -15.139 1.00 0.00 O ATOM 1222 OE2 GLU A 120 -20.083 -24.965 -15.542 1.00 0.00 O ATOM 0 H GLU A 120 -19.753 -23.061 -10.968 1.00 0.00 H new ATOM 0 HA GLU A 120 -17.021 -22.991 -12.087 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -19.631 -21.883 -13.210 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -18.120 -22.097 -14.071 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -18.258 -24.550 -13.809 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -19.680 -24.399 -12.795 1.00 0.00 H new ATOM 1229 N GLN A 121 -18.837 -20.442 -11.000 1.00 0.00 N ATOM 1230 CA GLN A 121 -18.778 -19.063 -10.514 1.00 0.00 C ATOM 1231 C GLN A 121 -19.114 -19.025 -9.026 1.00 0.00 C ATOM 1232 O GLN A 121 -20.069 -19.663 -8.581 1.00 0.00 O ATOM 1233 CB GLN A 121 -19.775 -18.192 -11.284 1.00 0.00 C ATOM 1234 CG GLN A 121 -19.233 -17.900 -12.685 1.00 0.00 C ATOM 1235 CD GLN A 121 -19.179 -19.185 -13.503 1.00 0.00 C ATOM 1236 OE1 GLN A 121 -18.098 -19.715 -13.759 1.00 0.00 O ATOM 1237 NE2 GLN A 121 -20.289 -19.721 -13.931 1.00 0.00 N ATOM 0 H GLN A 121 -19.757 -20.875 -10.920 1.00 0.00 H new ATOM 0 HA GLN A 121 -17.770 -18.677 -10.669 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -20.737 -18.700 -11.355 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -19.946 -17.258 -10.748 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -19.868 -17.168 -13.184 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -18.237 -17.462 -12.614 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -21.184 -19.280 -13.718 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -20.262 -20.581 -14.479 1.00 0.00 H new ATOM 1246 N LEU A 122 -18.321 -18.285 -8.256 1.00 0.00 N ATOM 1247 CA LEU A 122 -18.549 -18.190 -6.817 1.00 0.00 C ATOM 1248 C LEU A 122 -18.109 -16.832 -6.282 1.00 0.00 C ATOM 1249 O LEU A 122 -17.183 -16.214 -6.806 1.00 0.00 O ATOM 1250 CB LEU A 122 -17.780 -19.298 -6.085 1.00 0.00 C ATOM 1251 CG LEU A 122 -16.299 -19.313 -6.539 1.00 0.00 C ATOM 1252 CD1 LEU A 122 -15.403 -19.761 -5.380 1.00 0.00 C ATOM 1253 CD2 LEU A 122 -16.111 -20.288 -7.711 1.00 0.00 C ATOM 0 H LEU A 122 -17.524 -17.748 -8.599 1.00 0.00 H new ATOM 0 HA LEU A 122 -19.618 -18.307 -6.639 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -17.836 -19.139 -5.008 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -18.240 -20.265 -6.289 1.00 0.00 H new ATOM 0 HG LEU A 122 -16.026 -18.306 -6.854 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -14.363 -19.769 -5.706 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -15.516 -19.070 -4.545 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -15.692 -20.763 -5.063 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -15.066 -20.288 -8.020 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -16.397 -21.292 -7.398 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -16.736 -19.976 -8.548 1.00 0.00 H new ATOM 1265 N ALA A 123 -18.784 -16.379 -5.226 1.00 0.00 N ATOM 1266 CA ALA A 123 -18.469 -15.096 -4.599 1.00 0.00 C ATOM 1267 C ALA A 123 -18.479 -15.245 -3.082 1.00 0.00 C ATOM 1268 O ALA A 123 -19.265 -16.018 -2.533 1.00 0.00 O ATOM 1269 CB ALA A 123 -19.495 -14.043 -5.020 1.00 0.00 C ATOM 0 H ALA A 123 -19.554 -16.883 -4.786 1.00 0.00 H new ATOM 0 HA ALA A 123 -17.478 -14.778 -4.922 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -19.253 -13.090 -4.549 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -19.474 -13.927 -6.104 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -20.490 -14.360 -4.708 1.00 0.00 H new ATOM 1275 N MET A 124 -17.595 -14.512 -2.407 1.00 0.00 N ATOM 1276 CA MET A 124 -17.500 -14.577 -0.946 1.00 0.00 C ATOM 1277 C MET A 124 -17.828 -13.226 -0.317 1.00 0.00 C ATOM 1278 O MET A 124 -17.085 -12.257 -0.478 1.00 0.00 O ATOM 1279 CB MET A 124 -16.087 -14.994 -0.540 1.00 0.00 C ATOM 1280 CG MET A 124 -15.737 -16.328 -1.202 1.00 0.00 C ATOM 1281 SD MET A 124 -16.854 -17.616 -0.593 1.00 0.00 S ATOM 1282 CE MET A 124 -16.540 -18.828 -1.900 1.00 0.00 C ATOM 0 H MET A 124 -16.936 -13.868 -2.844 1.00 0.00 H new ATOM 0 HA MET A 124 -18.222 -15.312 -0.589 1.00 0.00 H new ATOM 0 HB2 MET A 124 -15.371 -14.229 -0.839 1.00 0.00 H new ATOM 0 HB3 MET A 124 -16.021 -15.086 0.544 1.00 0.00 H new ATOM 0 HG2 MET A 124 -15.821 -16.242 -2.285 1.00 0.00 H new ATOM 0 HG3 MET A 124 -14.703 -16.595 -0.983 1.00 0.00 H new ATOM 0 HE1 MET A 124 -16.980 -19.785 -1.622 1.00 0.00 H new ATOM 0 HE2 MET A 124 -16.985 -18.481 -2.833 1.00 0.00 H new ATOM 0 HE3 MET A 124 -15.465 -18.948 -2.034 1.00 0.00 H new ATOM 1292 N GLU A 125 -18.945 -13.174 0.407 1.00 0.00 N ATOM 1293 CA GLU A 125 -19.370 -11.941 1.069 1.00 0.00 C ATOM 1294 C GLU A 125 -19.061 -12.006 2.562 1.00 0.00 C ATOM 1295 O GLU A 125 -18.937 -13.088 3.133 1.00 0.00 O ATOM 1296 CB GLU A 125 -20.873 -11.739 0.869 1.00 0.00 C ATOM 1297 CG GLU A 125 -21.152 -11.397 -0.597 1.00 0.00 C ATOM 1298 CD GLU A 125 -20.816 -9.934 -0.866 1.00 0.00 C ATOM 1299 OE1 GLU A 125 -20.246 -9.307 0.012 1.00 0.00 O ATOM 1300 OE2 GLU A 125 -21.132 -9.463 -1.946 1.00 0.00 O ATOM 0 H GLU A 125 -19.570 -13.967 0.550 1.00 0.00 H new ATOM 0 HA GLU A 125 -18.826 -11.104 0.630 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -21.413 -12.643 1.152 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -21.232 -10.938 1.515 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -20.560 -12.040 -1.248 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -22.200 -11.586 -0.830 1.00 0.00 H new ATOM 1307 N THR A 126 -18.937 -10.839 3.186 1.00 0.00 N ATOM 1308 CA THR A 126 -18.642 -10.777 4.612 1.00 0.00 C ATOM 1309 C THR A 126 -19.501 -11.774 5.381 1.00 0.00 C ATOM 1310 O THR A 126 -20.730 -11.715 5.334 1.00 0.00 O ATOM 1311 CB THR A 126 -18.898 -9.361 5.137 1.00 0.00 C ATOM 1312 OG1 THR A 126 -18.642 -9.323 6.535 1.00 0.00 O ATOM 1313 CG2 THR A 126 -20.352 -8.964 4.873 1.00 0.00 C ATOM 0 H THR A 126 -19.035 -9.931 2.731 1.00 0.00 H new ATOM 0 HA THR A 126 -17.593 -11.033 4.759 1.00 0.00 H new ATOM 0 HB THR A 126 -18.237 -8.662 4.624 1.00 0.00 H new ATOM 0 HG1 THR A 126 -18.804 -8.417 6.873 1.00 0.00 H new ATOM 0 HG21 THR A 126 -20.528 -7.956 5.249 1.00 0.00 H new ATOM 0 HG22 THR A 126 -20.548 -8.991 3.801 1.00 0.00 H new ATOM 0 HG23 THR A 126 -21.018 -9.662 5.381 1.00 0.00 H new ATOM 1321 N GLY A 127 -18.846 -12.691 6.093 1.00 0.00 N ATOM 1322 CA GLY A 127 -19.558 -13.702 6.877 1.00 0.00 C ATOM 1323 C GLY A 127 -19.355 -15.098 6.293 1.00 0.00 C ATOM 1324 O GLY A 127 -19.937 -16.076 6.772 1.00 0.00 O ATOM 0 H GLY A 127 -17.829 -12.755 6.144 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -19.205 -13.681 7.908 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -20.622 -13.466 6.900 1.00 0.00 H new ATOM 1328 N ALA A 128 -18.538 -15.189 5.247 1.00 0.00 N ATOM 1329 CA ALA A 128 -18.273 -16.477 4.611 1.00 0.00 C ATOM 1330 C ALA A 128 -17.046 -17.158 5.221 1.00 0.00 C ATOM 1331 O ALA A 128 -15.922 -16.677 5.077 1.00 0.00 O ATOM 1332 CB ALA A 128 -18.043 -16.273 3.112 1.00 0.00 C ATOM 0 H ALA A 128 -18.053 -14.397 4.826 1.00 0.00 H new ATOM 0 HA ALA A 128 -19.139 -17.118 4.775 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -17.845 -17.235 2.640 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -18.931 -15.825 2.665 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -17.189 -15.613 2.961 1.00 0.00 H new ATOM 1338 N PHE A 129 -17.265 -18.307 5.860 1.00 0.00 N ATOM 1339 CA PHE A 129 -16.167 -19.089 6.444 1.00 0.00 C ATOM 1340 C PHE A 129 -16.299 -20.529 5.966 1.00 0.00 C ATOM 1341 O PHE A 129 -17.140 -21.272 6.461 1.00 0.00 O ATOM 1342 CB PHE A 129 -16.234 -19.044 7.974 1.00 0.00 C ATOM 1343 CG PHE A 129 -15.674 -17.733 8.475 1.00 0.00 C ATOM 1344 CD1 PHE A 129 -16.492 -16.600 8.534 1.00 0.00 C ATOM 1345 CD2 PHE A 129 -14.337 -17.654 8.885 1.00 0.00 C ATOM 1346 CE1 PHE A 129 -15.975 -15.386 9.002 1.00 0.00 C ATOM 1347 CE2 PHE A 129 -13.819 -16.440 9.355 1.00 0.00 C ATOM 1348 CZ PHE A 129 -14.639 -15.306 9.412 1.00 0.00 C ATOM 0 H PHE A 129 -18.189 -18.719 5.988 1.00 0.00 H new ATOM 0 HA PHE A 129 -15.210 -18.671 6.131 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -17.266 -19.159 8.305 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -15.670 -19.876 8.396 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -17.523 -16.662 8.218 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -13.705 -18.529 8.839 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -16.607 -14.511 9.047 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -12.789 -16.379 9.673 1.00 0.00 H new ATOM 0 HZ PHE A 129 -14.240 -14.369 9.773 1.00 0.00 H new ATOM 1358 N PHE A 130 -15.492 -20.920 4.983 1.00 0.00 N ATOM 1359 CA PHE A 130 -15.587 -22.276 4.436 1.00 0.00 C ATOM 1360 C PHE A 130 -14.240 -22.960 4.304 1.00 0.00 C ATOM 1361 O PHE A 130 -13.379 -22.513 3.547 1.00 0.00 O ATOM 1362 CB PHE A 130 -16.227 -22.205 3.047 1.00 0.00 C ATOM 1363 CG PHE A 130 -15.512 -21.161 2.227 1.00 0.00 C ATOM 1364 CD1 PHE A 130 -15.866 -19.813 2.352 1.00 0.00 C ATOM 1365 CD2 PHE A 130 -14.495 -21.540 1.343 1.00 0.00 C ATOM 1366 CE1 PHE A 130 -15.204 -18.842 1.594 1.00 0.00 C ATOM 1367 CE2 PHE A 130 -13.832 -20.569 0.585 1.00 0.00 C ATOM 1368 CZ PHE A 130 -14.185 -19.220 0.710 1.00 0.00 C ATOM 0 H PHE A 130 -14.777 -20.332 4.554 1.00 0.00 H new ATOM 0 HA PHE A 130 -16.188 -22.861 5.133 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -16.167 -23.176 2.555 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -17.285 -21.956 3.133 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -16.651 -19.522 3.034 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -14.223 -22.581 1.246 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -15.478 -17.802 1.690 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -13.047 -20.860 -0.097 1.00 0.00 H new ATOM 0 HZ PHE A 130 -13.672 -18.471 0.125 1.00 0.00 H new ATOM 1378 N GLN A 131 -14.093 -24.098 4.984 1.00 0.00 N ATOM 1379 CA GLN A 131 -12.875 -24.890 4.861 1.00 0.00 C ATOM 1380 C GLN A 131 -13.281 -26.262 4.349 1.00 0.00 C ATOM 1381 O GLN A 131 -13.764 -27.112 5.098 1.00 0.00 O ATOM 1382 CB GLN A 131 -12.181 -25.020 6.219 1.00 0.00 C ATOM 1383 CG GLN A 131 -10.793 -25.633 6.023 1.00 0.00 C ATOM 1384 CD GLN A 131 -10.240 -26.109 7.362 1.00 0.00 C ATOM 1385 OE1 GLN A 131 -10.901 -26.865 8.074 1.00 0.00 O ATOM 1386 NE2 GLN A 131 -9.059 -25.710 7.750 1.00 0.00 N ATOM 0 H GLN A 131 -14.793 -24.485 5.616 1.00 0.00 H new ATOM 0 HA GLN A 131 -12.175 -24.411 4.177 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -12.095 -24.041 6.691 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -12.776 -25.645 6.886 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -10.851 -26.469 5.326 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -10.120 -24.897 5.583 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -8.513 -25.084 7.159 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -8.683 -26.025 8.644 1.00 0.00 H new ATOM 1395 N GLY A 132 -13.089 -26.447 3.058 1.00 0.00 N ATOM 1396 CA GLY A 132 -13.434 -27.688 2.387 1.00 0.00 C ATOM 1397 C GLY A 132 -12.594 -27.829 1.137 1.00 0.00 C ATOM 1398 O GLY A 132 -11.859 -26.909 0.779 1.00 0.00 O ATOM 0 H GLY A 132 -12.688 -25.740 2.442 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.263 -28.534 3.052 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -14.493 -27.694 2.130 1.00 0.00 H new ATOM 1402 N ARG A 133 -12.724 -28.945 0.438 1.00 0.00 N ATOM 1403 CA ARG A 133 -11.977 -29.097 -0.796 1.00 0.00 C ATOM 1404 C ARG A 133 -12.755 -28.387 -1.895 1.00 0.00 C ATOM 1405 O ARG A 133 -13.824 -28.838 -2.313 1.00 0.00 O ATOM 1406 CB ARG A 133 -11.815 -30.579 -1.147 1.00 0.00 C ATOM 1407 CG ARG A 133 -10.842 -30.723 -2.322 1.00 0.00 C ATOM 1408 CD ARG A 133 -11.034 -32.087 -2.989 1.00 0.00 C ATOM 1409 NE ARG A 133 -10.183 -32.193 -4.169 1.00 0.00 N ATOM 1410 CZ ARG A 133 -8.902 -32.530 -4.063 1.00 0.00 C ATOM 1411 NH1 ARG A 133 -8.388 -32.775 -2.889 1.00 0.00 N ATOM 1412 NH2 ARG A 133 -8.160 -32.615 -5.132 1.00 0.00 N ATOM 0 H ARG A 133 -13.319 -29.733 0.693 1.00 0.00 H new ATOM 0 HA ARG A 133 -10.981 -28.668 -0.687 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -11.443 -31.130 -0.283 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -12.782 -31.010 -1.407 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -11.012 -29.926 -3.046 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -9.815 -30.621 -1.971 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -10.792 -32.882 -2.284 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -12.079 -32.218 -3.272 1.00 0.00 H new ATOM 0 HE ARG A 133 -10.578 -32.005 -5.091 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -8.969 -32.708 -2.054 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -7.405 -33.034 -2.807 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -8.563 -32.423 -6.049 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -7.177 -32.874 -5.051 1.00 0.00 H new ATOM 1426 N SER A 134 -12.216 -27.258 -2.345 1.00 0.00 N ATOM 1427 CA SER A 134 -12.866 -26.468 -3.380 1.00 0.00 C ATOM 1428 C SER A 134 -12.485 -26.998 -4.757 1.00 0.00 C ATOM 1429 O SER A 134 -11.371 -27.484 -4.955 1.00 0.00 O ATOM 1430 CB SER A 134 -12.445 -25.004 -3.262 1.00 0.00 C ATOM 1431 OG SER A 134 -13.190 -24.224 -4.187 1.00 0.00 O ATOM 0 H SER A 134 -11.333 -26.872 -2.009 1.00 0.00 H new ATOM 0 HA SER A 134 -13.946 -26.543 -3.252 1.00 0.00 H new ATOM 0 HB2 SER A 134 -12.615 -24.646 -2.247 1.00 0.00 H new ATOM 0 HB3 SER A 134 -11.378 -24.904 -3.461 1.00 0.00 H new ATOM 0 HG SER A 134 -12.923 -23.284 -4.112 1.00 0.00 H new ATOM 1437 N LEU A 135 -13.413 -26.906 -5.705 1.00 0.00 N ATOM 1438 CA LEU A 135 -13.164 -27.385 -7.066 1.00 0.00 C ATOM 1439 C LEU A 135 -13.534 -26.312 -8.088 1.00 0.00 C ATOM 1440 O LEU A 135 -14.710 -26.008 -8.286 1.00 0.00 O ATOM 1441 CB LEU A 135 -13.987 -28.659 -7.319 1.00 0.00 C ATOM 1442 CG LEU A 135 -13.304 -29.530 -8.379 1.00 0.00 C ATOM 1443 CD1 LEU A 135 -14.083 -30.835 -8.545 1.00 0.00 C ATOM 1444 CD2 LEU A 135 -13.270 -28.782 -9.714 1.00 0.00 C ATOM 0 H LEU A 135 -14.340 -26.507 -5.560 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.103 -27.610 -7.173 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -14.095 -29.221 -6.391 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -14.991 -28.392 -7.649 1.00 0.00 H new ATOM 0 HG LEU A 135 -12.285 -29.752 -8.063 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -13.598 -31.455 -9.299 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -14.105 -31.369 -7.595 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -15.103 -30.613 -8.860 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -12.784 -29.403 -10.467 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -14.288 -28.557 -10.031 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -12.713 -27.852 -9.596 1.00 0.00 H new