USER MOD reduce.3.24.130724 H: found=0, std=0, add=1829, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1831 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 50 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 82 TYR OH : rot -84:sc= 0.899 USER MOD Set 1.3: B 413 HIS : no HD1:sc= 0.627 K(o=2.7,f=-7.7!) USER MOD Set 1.4: B 433 GLN : amide:sc= 1.2 K(o=2.7,f=0.56) USER MOD Set 2.1: A 81 ASN : amide:sc= -2.68! C(o=-3.2!,f=-15!) USER MOD Set 2.2: B 425 LYS NZ :NH3+ -153:sc= -0.495! (180deg=-4.8!) USER MOD Set 3.1: A 130 SER OG : rot -74:sc= 1.28 USER MOD Set 3.2: A 158 SER OG : rot 110:sc= 0.605 USER MOD Set 4.1: A 22 SER OG : rot 49:sc= 1.16 USER MOD Set 4.2: A 100 SER OG : rot -69:sc= 1.22 USER MOD Set 5.1: A 94 SER OG : rot -117:sc= 1.16 USER MOD Set 5.2: A 96 THR OG1 : rot 180:sc= 1.12 USER MOD Set 6.1: A 28 SER OG : rot -67:sc= 0.953 USER MOD Set 6.2: A 46 THR OG1 : rot 22:sc= 1.01 USER MOD Set 7.1: A 27 LYS NZ :NH3+ 165:sc= 3.06 (180deg=2.77) USER MOD Set 7.2: A 69 THR OG1 : rot -62:sc= 0.253 USER MOD Single : A 15 HIS : no HD1:sc= -1.53! C(o=-1.5!,f=-4.5!) USER MOD Single : A 16 LYS NZ :NH3+ -174:sc= 1.12 (180deg=1.1) USER MOD Single : A 19 MET CE :methyl -162:sc= -0.107 (180deg=-0.513) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.678 K(o=-0.68,f=-4!) USER MOD Single : A 35 MET CE :methyl 137:sc= -0.363 (180deg=-1.81!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 150:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 169:sc= -0.0426 (180deg=-0.187) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 173:sc= 1.27 (180deg=1.11) USER MOD Single : A 54 LYS NZ :NH3+ -168:sc= 1.27 (180deg=1.21) USER MOD Single : A 63 GLN : amide:sc= -0.0409 K(o=-0.041,f=-0.72) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 118:sc= 1.31 USER MOD Single : A 98 HIS : no HD1:sc= -0.195 X(o=-0.19,f=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -66:sc= 1.27 USER MOD Single : A 110 GLN : amide:sc= -1.35 K(o=-1.4,f=-0.38) USER MOD Single : A 115 LYS NZ :NH3+ 175:sc= 0.599 (180deg=0.246) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -1.54 X(o=-1.5,f=-1.2) USER MOD Single : A 129 LYS NZ :NH3+ 161:sc= 1.25 (180deg=1.07) USER MOD Single : A 137 GLN : amide:sc= -0.0335 K(o=-0.034,f=-2.2!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0481) USER MOD Single : A 153 GLN : amide:sc= 0.74 K(o=0.74,f=0) USER MOD Single : A 154 TYR OH : rot -111:sc= 1.25 USER MOD Single : A 157 THR OG1 : rot -160:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0445) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= 1.24 K(o=1.2,f=-0.84) USER MOD Single : A 167 LYS NZ :NH3+ 145:sc= 1.07 (180deg=0.519) USER MOD Single : A 173 MET CE :methyl -179:sc= -0.114 (180deg=-0.118) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -152:sc= 1.17 (180deg=-0.0864) USER MOD Single : A 180 LYS NZ :NH3+ 158:sc= 2.3 (180deg=1.91) USER MOD Single : A 181 MET CE :methyl -141:sc= -2.15 (180deg=-3.22!) USER MOD Single : B 394 THR OG1 : rot 26:sc= 0.132 USER MOD Single : B 395 GLN : amide:sc= 1.25 K(o=1.3,f=-0.73) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -2.89! C(o=-2.9!,f=-9.4!) USER MOD Single : B 410 ASN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : B 411 SER OG : rot -14:sc= 1.19 USER MOD Single : B 417 GLN : amide:sc= -0.55 K(o=-0.55,f=-1.9!) USER MOD Single : B 421 LYS NZ :NH3+ 151:sc= 0.835 (180deg=-0.288!) USER MOD Single : B 424 SER OG : rot 91:sc= 1.22 USER MOD Single : B 437 THR OG1 : rot 119:sc= 1.22 USER MOD Single : B 440 LYS NZ :NH3+ 168:sc=-0.00686 (180deg=-0.163) USER MOD Single : B 442 LYS NZ :NH3+ -172:sc= -0.0128 (180deg=-0.125) USER MOD ----------------------------------------------------------------- ATOM 49 N LEU A 12 3.895 9.468 -16.709 1.00 0.00 N ATOM 50 CA LEU A 12 4.198 9.593 -15.287 1.00 0.00 C ATOM 51 C LEU A 12 5.041 8.416 -14.801 1.00 0.00 C ATOM 52 O LEU A 12 6.113 8.616 -14.228 1.00 0.00 O ATOM 53 CB LEU A 12 2.900 9.710 -14.474 1.00 0.00 C ATOM 54 CG LEU A 12 2.057 10.956 -14.783 1.00 0.00 C ATOM 55 CD1 LEU A 12 0.790 10.981 -13.940 1.00 0.00 C ATOM 56 CD2 LEU A 12 2.876 12.215 -14.545 1.00 0.00 C ATOM 0 HA LEU A 12 4.781 10.502 -15.139 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.293 8.823 -14.656 1.00 0.00 H new ATOM 0 HB3 LEU A 12 3.151 9.712 -13.413 1.00 0.00 H new ATOM 0 HG LEU A 12 1.764 10.918 -15.832 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.212 11.874 -14.179 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.193 10.094 -14.154 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.056 10.993 -12.883 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.268 13.092 -14.767 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.196 12.250 -13.504 1.00 0.00 H new ATOM 0 HD23 LEU A 12 3.752 12.207 -15.193 1.00 0.00 H new ATOM 68 N ALA A 13 4.540 7.198 -15.020 1.00 0.00 N ATOM 69 CA ALA A 13 5.302 5.965 -14.772 1.00 0.00 C ATOM 70 C ALA A 13 5.674 5.764 -13.302 1.00 0.00 C ATOM 71 O ALA A 13 6.339 4.792 -12.940 1.00 0.00 O ATOM 72 CB ALA A 13 6.550 5.937 -15.646 1.00 0.00 C ATOM 0 H ALA A 13 3.597 7.035 -15.373 1.00 0.00 H new ATOM 0 HA ALA A 13 4.646 5.135 -15.036 1.00 0.00 H new ATOM 0 HB1 ALA A 13 7.107 5.020 -15.455 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.260 5.973 -16.696 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.177 6.798 -15.413 1.00 0.00 H new ATOM 78 N LEU A 14 5.220 6.661 -12.460 1.00 0.00 N ATOM 79 CA LEU A 14 5.532 6.607 -11.043 1.00 0.00 C ATOM 80 C LEU A 14 4.254 6.725 -10.238 1.00 0.00 C ATOM 81 O LEU A 14 3.590 7.766 -10.259 1.00 0.00 O ATOM 82 CB LEU A 14 6.509 7.724 -10.662 1.00 0.00 C ATOM 83 CG LEU A 14 7.031 7.673 -9.222 1.00 0.00 C ATOM 84 CD1 LEU A 14 7.858 6.412 -8.996 1.00 0.00 C ATOM 85 CD2 LEU A 14 7.853 8.913 -8.904 1.00 0.00 C ATOM 0 H LEU A 14 4.627 7.446 -12.730 1.00 0.00 H new ATOM 0 HA LEU A 14 6.008 5.652 -10.821 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.361 7.687 -11.341 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.017 8.684 -10.819 1.00 0.00 H new ATOM 0 HG LEU A 14 6.174 7.648 -8.549 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.220 6.394 -7.968 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.239 5.533 -9.179 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.707 6.406 -9.680 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.214 8.857 -7.877 1.00 0.00 H new ATOM 0 HD22 LEU A 14 8.702 8.971 -9.585 1.00 0.00 H new ATOM 0 HD23 LEU A 14 7.232 9.801 -9.022 1.00 0.00 H new ATOM 97 N HIS A 15 3.888 5.644 -9.567 1.00 0.00 N ATOM 98 CA HIS A 15 2.644 5.597 -8.813 1.00 0.00 C ATOM 99 C HIS A 15 2.898 4.939 -7.461 1.00 0.00 C ATOM 100 O HIS A 15 3.634 3.957 -7.375 1.00 0.00 O ATOM 101 CB HIS A 15 1.565 4.813 -9.582 1.00 0.00 C ATOM 102 CG HIS A 15 1.217 5.375 -10.937 1.00 0.00 C ATOM 103 ND1 HIS A 15 -0.013 5.918 -11.243 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.940 5.435 -12.083 1.00 0.00 C ATOM 105 CE1 HIS A 15 -0.031 6.280 -12.516 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.143 5.999 -13.047 1.00 0.00 N ATOM 0 H HIS A 15 4.436 4.785 -9.529 1.00 0.00 H new ATOM 0 HA HIS A 15 2.285 6.616 -8.666 1.00 0.00 H new ATOM 0 HB2 HIS A 15 1.904 3.785 -9.707 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.660 4.779 -8.976 1.00 0.00 H new ATOM 0 HD2 HIS A 15 2.958 5.100 -12.213 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.866 6.730 -13.033 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.414 6.172 -14.015 1.00 0.00 H new ATOM 115 N LYS A 16 2.311 5.487 -6.409 1.00 0.00 N ATOM 116 CA LYS A 16 2.518 4.964 -5.063 1.00 0.00 C ATOM 117 C LYS A 16 1.197 4.538 -4.437 1.00 0.00 C ATOM 118 O LYS A 16 0.294 5.353 -4.272 1.00 0.00 O ATOM 119 CB LYS A 16 3.186 6.021 -4.184 1.00 0.00 C ATOM 120 CG LYS A 16 4.504 6.527 -4.740 1.00 0.00 C ATOM 121 CD LYS A 16 5.566 5.440 -4.747 1.00 0.00 C ATOM 122 CE LYS A 16 6.813 5.898 -5.481 1.00 0.00 C ATOM 123 NZ LYS A 16 7.952 4.967 -5.274 1.00 0.00 N ATOM 0 H LYS A 16 1.688 6.293 -6.458 1.00 0.00 H new ATOM 0 HA LYS A 16 3.167 4.091 -5.135 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.505 6.863 -4.062 1.00 0.00 H new ATOM 0 HB3 LYS A 16 3.356 5.602 -3.192 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.353 6.895 -5.755 1.00 0.00 H new ATOM 0 HG3 LYS A 16 4.851 7.371 -4.143 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.822 5.171 -3.722 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.169 4.543 -5.223 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.598 5.977 -6.547 1.00 0.00 H new ATOM 0 HE3 LYS A 16 7.091 6.894 -5.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.810 5.366 -5.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 8.109 4.831 -4.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.736 4.051 -5.716 1.00 0.00 H new ATOM 137 N VAL A 17 1.089 3.264 -4.085 1.00 0.00 N ATOM 138 CA VAL A 17 -0.130 2.743 -3.480 1.00 0.00 C ATOM 139 C VAL A 17 0.172 2.068 -2.146 1.00 0.00 C ATOM 140 O VAL A 17 0.991 1.152 -2.071 1.00 0.00 O ATOM 141 CB VAL A 17 -0.846 1.742 -4.411 1.00 0.00 C ATOM 142 CG1 VAL A 17 -2.093 1.183 -3.739 1.00 0.00 C ATOM 143 CG2 VAL A 17 -1.205 2.404 -5.734 1.00 0.00 C ATOM 0 H VAL A 17 1.829 2.573 -4.208 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.791 3.593 -3.313 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.165 0.916 -4.613 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.584 0.479 -4.411 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.812 0.670 -2.819 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.777 1.999 -3.505 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.709 1.682 -6.377 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.867 3.250 -5.550 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.296 2.754 -6.224 1.00 0.00 H new ATOM 153 N ILE A 18 -0.487 2.534 -1.096 1.00 0.00 N ATOM 154 CA ILE A 18 -0.291 1.982 0.235 1.00 0.00 C ATOM 155 C ILE A 18 -1.525 1.191 0.674 1.00 0.00 C ATOM 156 O ILE A 18 -2.660 1.637 0.494 1.00 0.00 O ATOM 157 CB ILE A 18 0.018 3.096 1.262 1.00 0.00 C ATOM 158 CG1 ILE A 18 1.271 3.876 0.837 1.00 0.00 C ATOM 159 CG2 ILE A 18 0.205 2.499 2.647 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.642 5.007 1.773 1.00 0.00 C ATOM 0 H ILE A 18 -1.164 3.296 -1.141 1.00 0.00 H new ATOM 0 HA ILE A 18 0.565 1.309 0.194 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.825 3.786 1.296 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.111 3.184 0.769 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.111 4.283 -0.162 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.422 3.295 3.360 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.707 1.982 2.946 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.034 1.792 2.629 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.537 5.507 1.403 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.821 5.722 1.823 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.836 4.607 2.768 1.00 0.00 H new ATOM 172 N MET A 19 -1.292 0.013 1.248 1.00 0.00 N ATOM 173 CA MET A 19 -2.374 -0.872 1.664 1.00 0.00 C ATOM 174 C MET A 19 -2.657 -0.702 3.153 1.00 0.00 C ATOM 175 O MET A 19 -1.810 -1.022 3.993 1.00 0.00 O ATOM 176 CB MET A 19 -2.010 -2.332 1.374 1.00 0.00 C ATOM 177 CG MET A 19 -1.688 -2.609 -0.087 1.00 0.00 C ATOM 178 SD MET A 19 -3.078 -2.268 -1.185 1.00 0.00 S ATOM 179 CE MET A 19 -4.277 -3.463 -0.606 1.00 0.00 C ATOM 0 H MET A 19 -0.358 -0.351 1.436 1.00 0.00 H new ATOM 0 HA MET A 19 -3.268 -0.608 1.099 1.00 0.00 H new ATOM 0 HB2 MET A 19 -1.151 -2.610 1.984 1.00 0.00 H new ATOM 0 HB3 MET A 19 -2.839 -2.970 1.681 1.00 0.00 H new ATOM 0 HG2 MET A 19 -0.835 -2.001 -0.388 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.391 -3.652 -0.198 1.00 0.00 H new ATOM 0 HE1 MET A 19 -5.048 -3.602 -1.364 1.00 0.00 H new ATOM 0 HE2 MET A 19 -3.780 -4.414 -0.415 1.00 0.00 H new ATOM 0 HE3 MET A 19 -4.735 -3.102 0.315 1.00 0.00 H new ATOM 189 N VAL A 20 -3.842 -0.199 3.478 1.00 0.00 N ATOM 190 CA VAL A 20 -4.218 0.026 4.868 1.00 0.00 C ATOM 191 C VAL A 20 -5.262 -0.995 5.317 1.00 0.00 C ATOM 192 O VAL A 20 -5.888 -1.655 4.492 1.00 0.00 O ATOM 193 CB VAL A 20 -4.769 1.451 5.092 1.00 0.00 C ATOM 194 CG1 VAL A 20 -3.783 2.493 4.597 1.00 0.00 C ATOM 195 CG2 VAL A 20 -6.118 1.630 4.419 1.00 0.00 C ATOM 0 H VAL A 20 -4.558 0.060 2.799 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.313 -0.090 5.464 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.907 1.590 6.164 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.192 3.489 4.765 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.843 2.391 5.139 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.605 2.348 3.531 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.480 2.643 4.594 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.015 1.462 3.347 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.828 0.914 4.832 1.00 0.00 H new ATOM 205 N GLY A 21 -5.427 -1.128 6.627 1.00 0.00 N ATOM 206 CA GLY A 21 -6.399 -2.055 7.168 1.00 0.00 C ATOM 207 C GLY A 21 -6.216 -2.235 8.660 1.00 0.00 C ATOM 208 O GLY A 21 -5.190 -1.829 9.207 1.00 0.00 O ATOM 0 H GLY A 21 -4.901 -0.606 7.328 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.406 -1.690 6.964 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.303 -3.019 6.669 1.00 0.00 H new ATOM 212 N SER A 22 -7.208 -2.824 9.314 1.00 0.00 N ATOM 213 CA SER A 22 -7.135 -3.082 10.745 1.00 0.00 C ATOM 214 C SER A 22 -6.133 -4.198 11.036 1.00 0.00 C ATOM 215 O SER A 22 -6.458 -5.383 10.943 1.00 0.00 O ATOM 216 CB SER A 22 -8.527 -3.443 11.275 1.00 0.00 C ATOM 217 OG SER A 22 -9.197 -4.328 10.387 1.00 0.00 O ATOM 0 H SER A 22 -8.075 -3.133 8.874 1.00 0.00 H new ATOM 0 HA SER A 22 -6.790 -2.182 11.254 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.437 -3.907 12.257 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.117 -2.536 11.404 1.00 0.00 H new ATOM 0 HG SER A 22 -8.600 -5.068 10.150 1.00 0.00 H new ATOM 223 N GLY A 23 -4.909 -3.808 11.368 1.00 0.00 N ATOM 224 CA GLY A 23 -3.838 -4.767 11.553 1.00 0.00 C ATOM 225 C GLY A 23 -3.387 -5.365 10.236 1.00 0.00 C ATOM 226 O GLY A 23 -2.340 -5.002 9.696 1.00 0.00 O ATOM 0 H GLY A 23 -4.638 -2.836 11.513 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -2.993 -4.280 12.040 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -4.173 -5.563 12.218 1.00 0.00 H new ATOM 230 N GLY A 24 -4.199 -6.265 9.710 1.00 0.00 N ATOM 231 CA GLY A 24 -3.901 -6.908 8.455 1.00 0.00 C ATOM 232 C GLY A 24 -5.013 -7.840 8.044 1.00 0.00 C ATOM 233 O GLY A 24 -4.926 -9.040 8.270 1.00 0.00 O ATOM 0 H GLY A 24 -5.074 -6.564 10.140 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.751 -6.153 7.683 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -2.968 -7.466 8.541 1.00 0.00 H new ATOM 237 N VAL A 25 -6.071 -7.274 7.466 1.00 0.00 N ATOM 238 CA VAL A 25 -7.228 -8.055 7.032 1.00 0.00 C ATOM 239 C VAL A 25 -6.823 -9.125 6.024 1.00 0.00 C ATOM 240 O VAL A 25 -6.889 -10.315 6.312 1.00 0.00 O ATOM 241 CB VAL A 25 -8.312 -7.152 6.403 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.544 -7.966 6.025 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.685 -6.021 7.346 1.00 0.00 C ATOM 0 H VAL A 25 -6.151 -6.273 7.287 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.637 -8.535 7.921 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.901 -6.715 5.493 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.293 -7.309 5.584 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.265 -8.734 5.303 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.956 -8.439 6.917 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.450 -5.398 6.882 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.070 -6.436 8.277 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.803 -5.416 7.556 1.00 0.00 H new ATOM 253 N GLY A 26 -6.412 -8.691 4.844 1.00 0.00 N ATOM 254 CA GLY A 26 -5.951 -9.620 3.832 1.00 0.00 C ATOM 255 C GLY A 26 -5.184 -8.913 2.741 1.00 0.00 C ATOM 256 O GLY A 26 -5.105 -9.385 1.606 1.00 0.00 O ATOM 0 H GLY A 26 -6.389 -7.710 4.567 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.316 -10.376 4.293 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.805 -10.141 3.399 1.00 0.00 H new ATOM 260 N LYS A 27 -4.596 -7.779 3.095 1.00 0.00 N ATOM 261 CA LYS A 27 -3.905 -6.942 2.126 1.00 0.00 C ATOM 262 C LYS A 27 -2.524 -7.497 1.795 1.00 0.00 C ATOM 263 O LYS A 27 -1.925 -7.123 0.796 1.00 0.00 O ATOM 264 CB LYS A 27 -3.830 -5.499 2.635 1.00 0.00 C ATOM 265 CG LYS A 27 -3.258 -5.351 4.037 1.00 0.00 C ATOM 266 CD LYS A 27 -3.668 -4.019 4.646 1.00 0.00 C ATOM 267 CE LYS A 27 -2.979 -3.752 5.974 1.00 0.00 C ATOM 268 NZ LYS A 27 -1.575 -3.317 5.790 1.00 0.00 N ATOM 0 H LYS A 27 -4.584 -7.417 4.049 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.475 -6.945 1.197 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.221 -4.915 1.945 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.831 -5.069 2.618 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.609 -6.168 4.667 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.171 -5.421 4.001 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.431 -3.216 3.949 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.748 -4.006 4.791 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.528 -2.985 6.520 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.002 -4.656 6.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -1.220 -2.906 6.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.989 -4.136 5.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.529 -2.604 5.035 1.00 0.00 H new ATOM 282 N SER A 28 -2.033 -8.411 2.623 1.00 0.00 N ATOM 283 CA SER A 28 -0.781 -9.096 2.337 1.00 0.00 C ATOM 284 C SER A 28 -1.015 -10.202 1.311 1.00 0.00 C ATOM 285 O SER A 28 -0.125 -10.549 0.540 1.00 0.00 O ATOM 286 CB SER A 28 -0.187 -9.686 3.615 1.00 0.00 C ATOM 287 OG SER A 28 -0.015 -8.689 4.617 1.00 0.00 O ATOM 0 H SER A 28 -2.482 -8.693 3.494 1.00 0.00 H new ATOM 0 HA SER A 28 -0.075 -8.373 1.929 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.840 -10.473 3.992 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.774 -10.149 3.391 1.00 0.00 H new ATOM 0 HG SER A 28 0.678 -8.057 4.334 1.00 0.00 H new ATOM 293 N ALA A 29 -2.222 -10.754 1.313 1.00 0.00 N ATOM 294 CA ALA A 29 -2.590 -11.771 0.344 1.00 0.00 C ATOM 295 C ALA A 29 -2.772 -11.150 -1.035 1.00 0.00 C ATOM 296 O ALA A 29 -2.287 -11.676 -2.035 1.00 0.00 O ATOM 297 CB ALA A 29 -3.857 -12.492 0.779 1.00 0.00 C ATOM 0 H ALA A 29 -2.960 -10.513 1.975 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.784 -12.502 0.289 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.116 -13.250 0.040 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.691 -12.969 1.745 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.673 -11.774 0.864 1.00 0.00 H new ATOM 303 N LEU A 30 -3.452 -10.007 -1.067 1.00 0.00 N ATOM 304 CA LEU A 30 -3.782 -9.336 -2.320 1.00 0.00 C ATOM 305 C LEU A 30 -2.538 -8.823 -3.034 1.00 0.00 C ATOM 306 O LEU A 30 -2.476 -8.821 -4.263 1.00 0.00 O ATOM 307 CB LEU A 30 -4.740 -8.173 -2.063 1.00 0.00 C ATOM 308 CG LEU A 30 -6.123 -8.569 -1.552 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.935 -7.329 -1.230 1.00 0.00 C ATOM 310 CD2 LEU A 30 -6.846 -9.427 -2.578 1.00 0.00 C ATOM 0 H LEU A 30 -3.787 -9.524 -0.233 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.262 -10.072 -2.964 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.282 -7.500 -1.339 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.860 -7.611 -2.989 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.003 -9.155 -0.641 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.920 -7.623 -0.866 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.423 -6.748 -0.463 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.046 -6.723 -2.129 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.830 -9.699 -2.196 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.959 -8.867 -3.506 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.268 -10.331 -2.769 1.00 0.00 H new ATOM 322 N THR A 31 -1.545 -8.394 -2.268 1.00 0.00 N ATOM 323 CA THR A 31 -0.342 -7.833 -2.855 1.00 0.00 C ATOM 324 C THR A 31 0.459 -8.894 -3.597 1.00 0.00 C ATOM 325 O THR A 31 0.895 -8.666 -4.717 1.00 0.00 O ATOM 326 CB THR A 31 0.541 -7.145 -1.801 1.00 0.00 C ATOM 327 OG1 THR A 31 0.733 -8.004 -0.674 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.093 -5.842 -1.349 1.00 0.00 C ATOM 0 H THR A 31 -1.550 -8.424 -1.248 1.00 0.00 H new ATOM 0 HA THR A 31 -0.665 -7.077 -3.571 1.00 0.00 H new ATOM 0 HB THR A 31 1.509 -6.931 -2.253 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.298 -7.554 -0.012 1.00 0.00 H new ATOM 0 HG21 THR A 31 0.544 -5.367 -0.603 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.207 -5.177 -2.205 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.072 -6.045 -0.914 1.00 0.00 H new ATOM 336 N LEU A 32 0.638 -10.061 -2.981 1.00 0.00 N ATOM 337 CA LEU A 32 1.334 -11.166 -3.636 1.00 0.00 C ATOM 338 C LEU A 32 0.573 -11.634 -4.876 1.00 0.00 C ATOM 339 O LEU A 32 1.179 -12.092 -5.847 1.00 0.00 O ATOM 340 CB LEU A 32 1.542 -12.333 -2.662 1.00 0.00 C ATOM 341 CG LEU A 32 2.760 -12.214 -1.733 1.00 0.00 C ATOM 342 CD1 LEU A 32 4.044 -12.180 -2.542 1.00 0.00 C ATOM 343 CD2 LEU A 32 2.661 -10.978 -0.851 1.00 0.00 C ATOM 0 H LEU A 32 0.313 -10.265 -2.036 1.00 0.00 H new ATOM 0 HA LEU A 32 2.312 -10.804 -3.953 1.00 0.00 H new ATOM 0 HB2 LEU A 32 0.647 -12.434 -2.047 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.637 -13.252 -3.240 1.00 0.00 H new ATOM 0 HG LEU A 32 2.774 -13.091 -1.086 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.897 -12.095 -1.868 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.131 -13.097 -3.124 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.027 -11.323 -3.215 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.537 -10.921 -0.205 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.613 -10.087 -1.477 1.00 0.00 H new ATOM 0 HD23 LEU A 32 1.762 -11.039 -0.238 1.00 0.00 H new ATOM 355 N GLN A 33 -0.750 -11.512 -4.837 1.00 0.00 N ATOM 356 CA GLN A 33 -1.587 -11.812 -5.994 1.00 0.00 C ATOM 357 C GLN A 33 -1.249 -10.892 -7.163 1.00 0.00 C ATOM 358 O GLN A 33 -0.908 -11.354 -8.248 1.00 0.00 O ATOM 359 CB GLN A 33 -3.065 -11.662 -5.628 1.00 0.00 C ATOM 360 CG GLN A 33 -3.572 -12.746 -4.695 1.00 0.00 C ATOM 361 CD GLN A 33 -4.051 -13.975 -5.438 1.00 0.00 C ATOM 362 OE1 GLN A 33 -5.225 -14.080 -5.783 1.00 0.00 O ATOM 363 NE2 GLN A 33 -3.150 -14.907 -5.691 1.00 0.00 N ATOM 0 H GLN A 33 -1.268 -11.206 -4.013 1.00 0.00 H new ATOM 0 HA GLN A 33 -1.393 -12.841 -6.296 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.218 -10.690 -5.159 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.660 -11.673 -6.541 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.776 -13.029 -4.006 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.389 -12.349 -4.092 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -2.185 -14.779 -5.386 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -3.419 -15.754 -6.191 1.00 0.00 H new ATOM 372 N PHE A 34 -1.331 -9.588 -6.923 1.00 0.00 N ATOM 373 CA PHE A 34 -1.061 -8.589 -7.954 1.00 0.00 C ATOM 374 C PHE A 34 0.414 -8.583 -8.347 1.00 0.00 C ATOM 375 O PHE A 34 0.764 -8.384 -9.509 1.00 0.00 O ATOM 376 CB PHE A 34 -1.474 -7.203 -7.447 1.00 0.00 C ATOM 377 CG PHE A 34 -1.185 -6.084 -8.408 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.959 -5.909 -9.543 1.00 0.00 C ATOM 379 CD2 PHE A 34 -0.146 -5.202 -8.166 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.698 -4.876 -10.422 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.121 -4.168 -9.040 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.657 -4.004 -10.169 1.00 0.00 C ATOM 0 H PHE A 34 -1.584 -9.195 -6.017 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.643 -8.844 -8.840 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.542 -7.212 -7.228 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.958 -7.003 -6.508 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.775 -6.587 -9.743 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.463 -5.325 -7.283 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.307 -4.750 -11.305 1.00 0.00 H new ATOM 0 HE2 PHE A 34 0.937 -3.489 -8.841 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.452 -3.194 -10.854 1.00 0.00 H new ATOM 392 N MET A 35 1.277 -8.790 -7.367 1.00 0.00 N ATOM 393 CA MET A 35 2.709 -8.731 -7.595 1.00 0.00 C ATOM 394 C MET A 35 3.171 -9.913 -8.441 1.00 0.00 C ATOM 395 O MET A 35 3.883 -9.741 -9.430 1.00 0.00 O ATOM 396 CB MET A 35 3.466 -8.732 -6.272 1.00 0.00 C ATOM 397 CG MET A 35 4.745 -7.919 -6.311 1.00 0.00 C ATOM 398 SD MET A 35 4.456 -6.160 -6.042 1.00 0.00 S ATOM 399 CE MET A 35 3.744 -6.179 -4.398 1.00 0.00 C ATOM 0 H MET A 35 1.010 -9.001 -6.405 1.00 0.00 H new ATOM 0 HA MET A 35 2.921 -7.805 -8.129 1.00 0.00 H new ATOM 0 HB2 MET A 35 2.817 -8.338 -5.490 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.705 -9.760 -5.999 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.431 -8.291 -5.550 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.232 -8.060 -7.276 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.175 -5.372 -3.806 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.665 -6.042 -4.467 1.00 0.00 H new ATOM 0 HE3 MET A 35 3.959 -7.135 -3.920 1.00 0.00 H new ATOM 409 N TYR A 36 2.762 -11.112 -8.055 1.00 0.00 N ATOM 410 CA TYR A 36 3.182 -12.315 -8.757 1.00 0.00 C ATOM 411 C TYR A 36 2.035 -12.886 -9.579 1.00 0.00 C ATOM 412 O TYR A 36 1.950 -12.626 -10.778 1.00 0.00 O ATOM 413 CB TYR A 36 3.715 -13.364 -7.772 1.00 0.00 C ATOM 414 CG TYR A 36 5.015 -12.964 -7.105 1.00 0.00 C ATOM 415 CD1 TYR A 36 5.034 -12.010 -6.097 1.00 0.00 C ATOM 416 CD2 TYR A 36 6.222 -13.535 -7.489 1.00 0.00 C ATOM 417 CE1 TYR A 36 6.216 -11.635 -5.490 1.00 0.00 C ATOM 418 CE2 TYR A 36 7.410 -13.163 -6.888 1.00 0.00 C ATOM 419 CZ TYR A 36 7.400 -12.215 -5.890 1.00 0.00 C ATOM 420 OH TYR A 36 8.579 -11.837 -5.290 1.00 0.00 O ATOM 0 H TYR A 36 2.142 -11.278 -7.262 1.00 0.00 H new ATOM 0 HA TYR A 36 3.990 -12.045 -9.437 1.00 0.00 H new ATOM 0 HB2 TYR A 36 2.963 -13.544 -7.004 1.00 0.00 H new ATOM 0 HB3 TYR A 36 3.862 -14.305 -8.301 1.00 0.00 H new ATOM 0 HD1 TYR A 36 4.108 -11.553 -5.782 1.00 0.00 H new ATOM 0 HD2 TYR A 36 6.232 -14.281 -8.269 1.00 0.00 H new ATOM 0 HE1 TYR A 36 6.213 -10.892 -4.707 1.00 0.00 H new ATOM 0 HE2 TYR A 36 8.341 -13.614 -7.200 1.00 0.00 H new ATOM 0 HH TYR A 36 9.322 -12.339 -5.684 1.00 0.00 H new ATOM 430 N ASP A 37 1.145 -13.629 -8.909 1.00 0.00 N ATOM 431 CA ASP A 37 0.007 -14.300 -9.556 1.00 0.00 C ATOM 432 C ASP A 37 -0.584 -15.355 -8.628 1.00 0.00 C ATOM 433 O ASP A 37 -1.785 -15.636 -8.658 1.00 0.00 O ATOM 434 CB ASP A 37 0.417 -14.984 -10.868 1.00 0.00 C ATOM 435 CG ASP A 37 -0.751 -15.669 -11.546 1.00 0.00 C ATOM 436 OD1 ASP A 37 -1.657 -14.963 -12.035 1.00 0.00 O ATOM 437 OD2 ASP A 37 -0.761 -16.916 -11.601 1.00 0.00 O ATOM 0 H ASP A 37 1.193 -13.783 -7.902 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.732 -13.529 -9.776 1.00 0.00 H new ATOM 0 HB2 ASP A 37 0.844 -14.243 -11.544 1.00 0.00 H new ATOM 0 HB3 ASP A 37 1.198 -15.717 -10.665 1.00 0.00 H new ATOM 442 N GLU A 38 0.266 -15.919 -7.779 1.00 0.00 N ATOM 443 CA GLU A 38 -0.115 -17.054 -6.955 1.00 0.00 C ATOM 444 C GLU A 38 -0.549 -16.596 -5.570 1.00 0.00 C ATOM 445 O GLU A 38 -0.315 -15.452 -5.175 1.00 0.00 O ATOM 446 CB GLU A 38 1.062 -18.019 -6.838 1.00 0.00 C ATOM 447 CG GLU A 38 1.610 -18.462 -8.182 1.00 0.00 C ATOM 448 CD GLU A 38 2.876 -19.279 -8.053 1.00 0.00 C ATOM 449 OE1 GLU A 38 3.970 -18.679 -8.008 1.00 0.00 O ATOM 450 OE2 GLU A 38 2.783 -20.520 -8.005 1.00 0.00 O ATOM 0 H GLU A 38 1.227 -15.606 -7.644 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.957 -17.560 -7.427 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.859 -17.542 -6.268 1.00 0.00 H new ATOM 0 HB3 GLU A 38 0.748 -18.897 -6.274 1.00 0.00 H new ATOM 0 HG2 GLU A 38 0.854 -19.050 -8.703 1.00 0.00 H new ATOM 0 HG3 GLU A 38 1.810 -17.584 -8.796 1.00 0.00 H new ATOM 457 N PHE A 39 -1.192 -17.493 -4.836 1.00 0.00 N ATOM 458 CA PHE A 39 -1.715 -17.167 -3.521 1.00 0.00 C ATOM 459 C PHE A 39 -0.650 -17.408 -2.461 1.00 0.00 C ATOM 460 O PHE A 39 -0.084 -18.498 -2.371 1.00 0.00 O ATOM 461 CB PHE A 39 -2.969 -17.995 -3.220 1.00 0.00 C ATOM 462 CG PHE A 39 -3.640 -17.639 -1.923 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.261 -16.411 -1.763 1.00 0.00 C ATOM 464 CD2 PHE A 39 -3.653 -18.534 -0.866 1.00 0.00 C ATOM 465 CE1 PHE A 39 -4.882 -16.082 -0.574 1.00 0.00 C ATOM 466 CE2 PHE A 39 -4.273 -18.212 0.326 1.00 0.00 C ATOM 467 CZ PHE A 39 -4.889 -16.984 0.473 1.00 0.00 C ATOM 0 H PHE A 39 -1.363 -18.454 -5.132 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.991 -16.113 -3.507 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.682 -17.864 -4.034 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.699 -19.051 -3.199 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.260 -15.702 -2.578 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.173 -19.495 -0.975 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.362 -15.121 -0.463 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.276 -18.919 1.142 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.375 -16.730 1.404 1.00 0.00 H new ATOM 477 N VAL A 40 -0.381 -16.385 -1.668 1.00 0.00 N ATOM 478 CA VAL A 40 0.645 -16.458 -0.643 1.00 0.00 C ATOM 479 C VAL A 40 0.112 -17.188 0.592 1.00 0.00 C ATOM 480 O VAL A 40 -1.087 -17.153 0.876 1.00 0.00 O ATOM 481 CB VAL A 40 1.140 -15.041 -0.263 1.00 0.00 C ATOM 482 CG1 VAL A 40 0.055 -14.239 0.439 1.00 0.00 C ATOM 483 CG2 VAL A 40 2.399 -15.103 0.584 1.00 0.00 C ATOM 0 H VAL A 40 -0.863 -15.488 -1.716 1.00 0.00 H new ATOM 0 HA VAL A 40 1.490 -17.020 -1.041 1.00 0.00 H new ATOM 0 HB VAL A 40 1.385 -14.526 -1.192 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.439 -13.250 0.691 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.807 -14.137 -0.221 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.246 -14.754 1.351 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.720 -14.092 0.833 1.00 0.00 H new ATOM 0 HG22 VAL A 40 2.194 -15.655 1.501 1.00 0.00 H new ATOM 0 HG23 VAL A 40 3.188 -15.607 0.026 1.00 0.00 H new ATOM 493 N GLU A 41 1.002 -17.848 1.317 1.00 0.00 N ATOM 494 CA GLU A 41 0.624 -18.592 2.511 1.00 0.00 C ATOM 495 C GLU A 41 0.734 -17.690 3.745 1.00 0.00 C ATOM 496 O GLU A 41 0.788 -18.164 4.880 1.00 0.00 O ATOM 497 CB GLU A 41 1.519 -19.826 2.640 1.00 0.00 C ATOM 498 CG GLU A 41 0.963 -20.914 3.539 1.00 0.00 C ATOM 499 CD GLU A 41 1.797 -22.174 3.481 1.00 0.00 C ATOM 500 OE1 GLU A 41 2.831 -22.232 4.175 1.00 0.00 O ATOM 501 OE2 GLU A 41 1.427 -23.103 2.731 1.00 0.00 O ATOM 0 H GLU A 41 1.998 -17.884 1.098 1.00 0.00 H new ATOM 0 HA GLU A 41 -0.412 -18.923 2.432 1.00 0.00 H new ATOM 0 HB2 GLU A 41 1.687 -20.243 1.647 1.00 0.00 H new ATOM 0 HB3 GLU A 41 2.491 -19.516 3.024 1.00 0.00 H new ATOM 0 HG2 GLU A 41 0.924 -20.551 4.566 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -0.061 -21.142 3.242 1.00 0.00 H new ATOM 508 N ASP A 42 0.737 -16.384 3.482 1.00 0.00 N ATOM 509 CA ASP A 42 0.812 -15.337 4.508 1.00 0.00 C ATOM 510 C ASP A 42 2.161 -15.317 5.222 1.00 0.00 C ATOM 511 O ASP A 42 2.491 -16.215 5.993 1.00 0.00 O ATOM 512 CB ASP A 42 -0.320 -15.464 5.532 1.00 0.00 C ATOM 513 CG ASP A 42 -0.373 -14.266 6.461 1.00 0.00 C ATOM 514 OD1 ASP A 42 -0.837 -13.191 6.026 1.00 0.00 O ATOM 515 OD2 ASP A 42 0.067 -14.374 7.619 1.00 0.00 O ATOM 0 H ASP A 42 0.687 -16.014 2.533 1.00 0.00 H new ATOM 0 HA ASP A 42 0.699 -14.390 3.979 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -1.272 -15.563 5.011 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -0.181 -16.373 6.118 1.00 0.00 H new ATOM 520 N TYR A 43 2.943 -14.279 4.944 1.00 0.00 N ATOM 521 CA TYR A 43 4.211 -14.062 5.619 1.00 0.00 C ATOM 522 C TYR A 43 3.999 -13.606 7.056 1.00 0.00 C ATOM 523 O TYR A 43 2.941 -13.077 7.406 1.00 0.00 O ATOM 524 CB TYR A 43 5.008 -12.967 4.915 1.00 0.00 C ATOM 525 CG TYR A 43 5.391 -13.250 3.489 1.00 0.00 C ATOM 526 CD1 TYR A 43 6.543 -13.962 3.195 1.00 0.00 C ATOM 527 CD2 TYR A 43 4.619 -12.778 2.437 1.00 0.00 C ATOM 528 CE1 TYR A 43 6.918 -14.198 1.892 1.00 0.00 C ATOM 529 CE2 TYR A 43 4.983 -13.012 1.130 1.00 0.00 C ATOM 530 CZ TYR A 43 6.135 -13.725 0.859 1.00 0.00 C ATOM 531 OH TYR A 43 6.505 -13.963 -0.446 1.00 0.00 O ATOM 0 H TYR A 43 2.714 -13.570 4.248 1.00 0.00 H new ATOM 0 HA TYR A 43 4.747 -15.011 5.599 1.00 0.00 H new ATOM 0 HB2 TYR A 43 4.424 -12.047 4.939 1.00 0.00 H new ATOM 0 HB3 TYR A 43 5.918 -12.782 5.486 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.156 -14.338 4.001 1.00 0.00 H new ATOM 0 HD2 TYR A 43 3.719 -12.219 2.647 1.00 0.00 H new ATOM 0 HE1 TYR A 43 7.821 -14.751 1.679 1.00 0.00 H new ATOM 0 HE2 TYR A 43 4.371 -12.640 0.321 1.00 0.00 H new ATOM 0 HH TYR A 43 5.704 -14.017 -1.008 1.00 0.00 H new ATOM 541 N GLU A 44 5.019 -13.782 7.873 1.00 0.00 N ATOM 542 CA GLU A 44 5.057 -13.167 9.188 1.00 0.00 C ATOM 543 C GLU A 44 5.426 -11.675 9.085 1.00 0.00 C ATOM 544 O GLU A 44 4.746 -10.841 9.679 1.00 0.00 O ATOM 545 CB GLU A 44 6.049 -13.892 10.101 1.00 0.00 C ATOM 546 CG GLU A 44 5.715 -15.356 10.335 1.00 0.00 C ATOM 547 CD GLU A 44 6.736 -16.043 11.215 1.00 0.00 C ATOM 548 OE1 GLU A 44 7.733 -16.567 10.678 1.00 0.00 O ATOM 549 OE2 GLU A 44 6.542 -16.052 12.449 1.00 0.00 O ATOM 0 H GLU A 44 5.837 -14.349 7.649 1.00 0.00 H new ATOM 0 HA GLU A 44 4.061 -13.250 9.623 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.046 -13.822 9.666 1.00 0.00 H new ATOM 0 HB3 GLU A 44 6.084 -13.379 11.062 1.00 0.00 H new ATOM 0 HG2 GLU A 44 4.730 -15.433 10.796 1.00 0.00 H new ATOM 0 HG3 GLU A 44 5.659 -15.872 9.376 1.00 0.00 H new ATOM 556 N PRO A 45 6.507 -11.315 8.335 1.00 0.00 N ATOM 557 CA PRO A 45 6.969 -9.917 8.208 1.00 0.00 C ATOM 558 C PRO A 45 5.935 -8.951 7.596 1.00 0.00 C ATOM 559 O PRO A 45 4.948 -8.594 8.238 1.00 0.00 O ATOM 560 CB PRO A 45 8.204 -10.017 7.299 1.00 0.00 C ATOM 561 CG PRO A 45 8.105 -11.347 6.630 1.00 0.00 C ATOM 562 CD PRO A 45 7.397 -12.238 7.601 1.00 0.00 C ATOM 0 HA PRO A 45 7.165 -9.497 9.194 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.217 -9.210 6.566 1.00 0.00 H new ATOM 0 HB3 PRO A 45 9.124 -9.937 7.878 1.00 0.00 H new ATOM 0 HG2 PRO A 45 7.554 -11.273 5.693 1.00 0.00 H new ATOM 0 HG3 PRO A 45 9.093 -11.738 6.389 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.832 -13.018 7.091 1.00 0.00 H new ATOM 0 HD3 PRO A 45 8.097 -12.737 8.271 1.00 0.00 H new ATOM 570 N THR A 46 6.186 -8.519 6.356 1.00 0.00 N ATOM 571 CA THR A 46 5.388 -7.484 5.676 1.00 0.00 C ATOM 572 C THR A 46 5.283 -6.215 6.522 1.00 0.00 C ATOM 573 O THR A 46 4.271 -5.523 6.500 1.00 0.00 O ATOM 574 CB THR A 46 3.967 -7.960 5.238 1.00 0.00 C ATOM 575 OG1 THR A 46 3.253 -8.611 6.311 1.00 0.00 O ATOM 576 CG2 THR A 46 4.065 -8.890 4.035 1.00 0.00 C ATOM 0 H THR A 46 6.954 -8.878 5.789 1.00 0.00 H new ATOM 0 HA THR A 46 5.934 -7.263 4.759 1.00 0.00 H new ATOM 0 HB THR A 46 3.402 -7.070 4.962 1.00 0.00 H new ATOM 0 HG1 THR A 46 3.630 -8.332 7.171 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.066 -9.213 3.742 1.00 0.00 H new ATOM 0 HG22 THR A 46 4.534 -8.362 3.204 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.666 -9.761 4.297 1.00 0.00 H new ATOM 584 N LYS A 47 6.342 -5.923 7.271 1.00 0.00 N ATOM 585 CA LYS A 47 6.417 -4.695 8.053 1.00 0.00 C ATOM 586 C LYS A 47 6.978 -3.560 7.203 1.00 0.00 C ATOM 587 O LYS A 47 6.362 -2.504 7.066 1.00 0.00 O ATOM 588 CB LYS A 47 7.277 -4.903 9.304 1.00 0.00 C ATOM 589 CG LYS A 47 6.603 -5.768 10.355 1.00 0.00 C ATOM 590 CD LYS A 47 5.458 -5.020 11.015 1.00 0.00 C ATOM 591 CE LYS A 47 4.732 -5.879 12.036 1.00 0.00 C ATOM 592 NZ LYS A 47 5.646 -6.427 13.074 1.00 0.00 N ATOM 0 H LYS A 47 7.163 -6.523 7.352 1.00 0.00 H new ATOM 0 HA LYS A 47 5.410 -4.427 8.371 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.222 -5.363 9.015 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.515 -3.932 9.739 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.229 -6.682 9.895 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.331 -6.066 11.109 1.00 0.00 H new ATOM 0 HD2 LYS A 47 5.843 -4.124 11.503 1.00 0.00 H new ATOM 0 HD3 LYS A 47 4.753 -4.689 10.252 1.00 0.00 H new ATOM 0 HE2 LYS A 47 3.955 -5.286 12.518 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.234 -6.702 11.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.086 -6.846 13.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.254 -7.157 12.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.239 -5.661 13.454 1.00 0.00 H new ATOM 606 N ALA A 48 8.163 -3.784 6.653 1.00 0.00 N ATOM 607 CA ALA A 48 8.804 -2.814 5.774 1.00 0.00 C ATOM 608 C ALA A 48 9.145 -3.448 4.429 1.00 0.00 C ATOM 609 O ALA A 48 9.975 -2.935 3.674 1.00 0.00 O ATOM 610 CB ALA A 48 10.061 -2.266 6.432 1.00 0.00 C ATOM 0 H ALA A 48 8.704 -4.636 6.801 1.00 0.00 H new ATOM 0 HA ALA A 48 8.109 -1.993 5.599 1.00 0.00 H new ATOM 0 HB1 ALA A 48 10.533 -1.542 5.768 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.797 -1.779 7.371 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.754 -3.084 6.629 1.00 0.00 H new ATOM 616 N ASP A 49 8.491 -4.564 4.136 1.00 0.00 N ATOM 617 CA ASP A 49 8.780 -5.334 2.932 1.00 0.00 C ATOM 618 C ASP A 49 7.996 -4.803 1.744 1.00 0.00 C ATOM 619 O ASP A 49 6.830 -5.148 1.550 1.00 0.00 O ATOM 620 CB ASP A 49 8.452 -6.817 3.141 1.00 0.00 C ATOM 621 CG ASP A 49 9.223 -7.430 4.290 1.00 0.00 C ATOM 622 OD1 ASP A 49 10.417 -7.747 4.107 1.00 0.00 O ATOM 623 OD2 ASP A 49 8.636 -7.584 5.384 1.00 0.00 O ATOM 0 H ASP A 49 7.753 -4.959 4.719 1.00 0.00 H new ATOM 0 HA ASP A 49 9.845 -5.231 2.725 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.383 -6.926 3.327 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.674 -7.366 2.226 1.00 0.00 H new ATOM 628 N SER A 50 8.627 -3.944 0.964 1.00 0.00 N ATOM 629 CA SER A 50 8.017 -3.426 -0.242 1.00 0.00 C ATOM 630 C SER A 50 8.620 -4.103 -1.466 1.00 0.00 C ATOM 631 O SER A 50 9.803 -4.451 -1.471 1.00 0.00 O ATOM 632 CB SER A 50 8.205 -1.909 -0.312 1.00 0.00 C ATOM 633 OG SER A 50 9.576 -1.555 -0.209 1.00 0.00 O ATOM 0 H SER A 50 9.566 -3.590 1.147 1.00 0.00 H new ATOM 0 HA SER A 50 6.949 -3.641 -0.224 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.799 -1.533 -1.251 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.643 -1.433 0.491 1.00 0.00 H new ATOM 0 HG SER A 50 9.667 -0.580 -0.258 1.00 0.00 H new ATOM 639 N TYR A 51 7.805 -4.318 -2.483 1.00 0.00 N ATOM 640 CA TYR A 51 8.283 -4.884 -3.735 1.00 0.00 C ATOM 641 C TYR A 51 7.771 -4.030 -4.884 1.00 0.00 C ATOM 642 O TYR A 51 6.674 -3.476 -4.806 1.00 0.00 O ATOM 643 CB TYR A 51 7.823 -6.339 -3.894 1.00 0.00 C ATOM 644 CG TYR A 51 8.538 -7.091 -5.004 1.00 0.00 C ATOM 645 CD1 TYR A 51 9.733 -7.756 -4.758 1.00 0.00 C ATOM 646 CD2 TYR A 51 8.016 -7.142 -6.291 1.00 0.00 C ATOM 647 CE1 TYR A 51 10.387 -8.448 -5.762 1.00 0.00 C ATOM 648 CE2 TYR A 51 8.665 -7.830 -7.301 1.00 0.00 C ATOM 649 CZ TYR A 51 9.849 -8.481 -7.032 1.00 0.00 C ATOM 650 OH TYR A 51 10.494 -9.177 -8.032 1.00 0.00 O ATOM 0 H TYR A 51 6.807 -4.109 -2.468 1.00 0.00 H new ATOM 0 HA TYR A 51 9.373 -4.887 -3.736 1.00 0.00 H new ATOM 0 HB2 TYR A 51 7.980 -6.865 -2.952 1.00 0.00 H new ATOM 0 HB3 TYR A 51 6.751 -6.352 -4.091 1.00 0.00 H new ATOM 0 HD1 TYR A 51 10.159 -7.732 -3.766 1.00 0.00 H new ATOM 0 HD2 TYR A 51 7.087 -6.635 -6.507 1.00 0.00 H new ATOM 0 HE1 TYR A 51 11.315 -8.960 -5.552 1.00 0.00 H new ATOM 0 HE2 TYR A 51 8.245 -7.857 -8.296 1.00 0.00 H new ATOM 0 HH TYR A 51 9.983 -9.101 -8.865 1.00 0.00 H new ATOM 660 N ARG A 52 8.567 -3.906 -5.931 1.00 0.00 N ATOM 661 CA ARG A 52 8.205 -3.065 -7.055 1.00 0.00 C ATOM 662 C ARG A 52 7.687 -3.902 -8.216 1.00 0.00 C ATOM 663 O ARG A 52 8.425 -4.686 -8.814 1.00 0.00 O ATOM 664 CB ARG A 52 9.406 -2.229 -7.488 1.00 0.00 C ATOM 665 CG ARG A 52 9.090 -1.194 -8.554 1.00 0.00 C ATOM 666 CD ARG A 52 10.185 -0.145 -8.606 1.00 0.00 C ATOM 667 NE ARG A 52 10.358 0.497 -7.303 1.00 0.00 N ATOM 668 CZ ARG A 52 11.537 0.719 -6.732 1.00 0.00 C ATOM 669 NH1 ARG A 52 12.665 0.443 -7.381 1.00 0.00 N ATOM 670 NH2 ARG A 52 11.579 1.209 -5.503 1.00 0.00 N ATOM 0 H ARG A 52 9.467 -4.377 -6.025 1.00 0.00 H new ATOM 0 HA ARG A 52 7.404 -2.395 -6.743 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.816 -1.722 -6.615 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.183 -2.896 -7.863 1.00 0.00 H new ATOM 0 HG2 ARG A 52 8.995 -1.679 -9.525 1.00 0.00 H new ATOM 0 HG3 ARG A 52 8.132 -0.720 -8.339 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.122 -0.608 -8.915 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.938 0.607 -9.356 1.00 0.00 H new ATOM 0 HE ARG A 52 9.521 0.793 -6.801 1.00 0.00 H new ATOM 0 HH11 ARG A 52 12.629 0.058 -8.325 1.00 0.00 H new ATOM 0 HH12 ARG A 52 13.566 0.617 -6.935 1.00 0.00 H new ATOM 0 HH21 ARG A 52 10.712 1.412 -5.005 1.00 0.00 H new ATOM 0 HH22 ARG A 52 12.478 1.384 -5.054 1.00 0.00 H new ATOM 684 N LYS A 53 6.412 -3.732 -8.518 1.00 0.00 N ATOM 685 CA LYS A 53 5.773 -4.441 -9.613 1.00 0.00 C ATOM 686 C LYS A 53 5.720 -3.549 -10.846 1.00 0.00 C ATOM 687 O LYS A 53 5.172 -2.449 -10.799 1.00 0.00 O ATOM 688 CB LYS A 53 4.361 -4.855 -9.184 1.00 0.00 C ATOM 689 CG LYS A 53 3.495 -5.449 -10.281 1.00 0.00 C ATOM 690 CD LYS A 53 3.983 -6.812 -10.734 1.00 0.00 C ATOM 691 CE LYS A 53 2.985 -7.443 -11.696 1.00 0.00 C ATOM 692 NZ LYS A 53 3.303 -8.863 -11.995 1.00 0.00 N ATOM 0 H LYS A 53 5.791 -3.100 -8.012 1.00 0.00 H new ATOM 0 HA LYS A 53 6.346 -5.334 -9.862 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.444 -5.582 -8.376 1.00 0.00 H new ATOM 0 HB3 LYS A 53 3.853 -3.981 -8.776 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.469 -5.535 -9.923 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.479 -4.771 -11.134 1.00 0.00 H new ATOM 0 HD2 LYS A 53 4.954 -6.714 -11.220 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.123 -7.460 -9.869 1.00 0.00 H new ATOM 0 HE2 LYS A 53 1.984 -7.380 -11.269 1.00 0.00 H new ATOM 0 HE3 LYS A 53 2.971 -6.874 -12.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.533 -9.280 -12.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 4.191 -8.914 -12.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 3.407 -9.390 -11.105 1.00 0.00 H new ATOM 706 N LYS A 54 6.316 -4.002 -11.938 1.00 0.00 N ATOM 707 CA LYS A 54 6.265 -3.245 -13.174 1.00 0.00 C ATOM 708 C LYS A 54 5.067 -3.654 -14.011 1.00 0.00 C ATOM 709 O LYS A 54 4.940 -4.806 -14.424 1.00 0.00 O ATOM 710 CB LYS A 54 7.540 -3.405 -14.001 1.00 0.00 C ATOM 711 CG LYS A 54 7.409 -2.786 -15.386 1.00 0.00 C ATOM 712 CD LYS A 54 8.699 -2.843 -16.185 1.00 0.00 C ATOM 713 CE LYS A 54 9.736 -1.872 -15.648 1.00 0.00 C ATOM 714 NZ LYS A 54 10.837 -1.662 -16.619 1.00 0.00 N ATOM 0 H LYS A 54 6.834 -4.879 -11.992 1.00 0.00 H new ATOM 0 HA LYS A 54 6.171 -2.196 -12.893 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.373 -2.940 -13.474 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.777 -4.464 -14.099 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.624 -3.304 -15.937 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.096 -1.747 -15.286 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.100 -3.856 -16.157 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.491 -2.612 -17.230 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.260 -0.917 -15.423 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.143 -2.254 -14.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.621 -1.163 -16.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.172 -2.582 -16.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.491 -1.093 -17.418 1.00 0.00 H new ATOM 728 N VAL A 55 4.192 -2.698 -14.241 1.00 0.00 N ATOM 729 CA VAL A 55 3.083 -2.863 -15.160 1.00 0.00 C ATOM 730 C VAL A 55 3.123 -1.712 -16.153 1.00 0.00 C ATOM 731 O VAL A 55 3.874 -0.766 -15.953 1.00 0.00 O ATOM 732 CB VAL A 55 1.715 -2.875 -14.435 1.00 0.00 C ATOM 733 CG1 VAL A 55 1.623 -4.036 -13.455 1.00 0.00 C ATOM 734 CG2 VAL A 55 1.473 -1.557 -13.715 1.00 0.00 C ATOM 0 H VAL A 55 4.229 -1.781 -13.795 1.00 0.00 H new ATOM 0 HA VAL A 55 3.186 -3.826 -15.661 1.00 0.00 H new ATOM 0 HB VAL A 55 0.941 -3.005 -15.191 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.652 -4.019 -12.961 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.740 -4.977 -13.993 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.412 -3.945 -12.708 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.506 -1.589 -13.213 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.259 -1.395 -12.978 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.480 -0.741 -14.438 1.00 0.00 H new ATOM 744 N VAL A 56 2.358 -1.785 -17.220 1.00 0.00 N ATOM 745 CA VAL A 56 2.274 -0.665 -18.139 1.00 0.00 C ATOM 746 C VAL A 56 0.832 -0.381 -18.515 1.00 0.00 C ATOM 747 O VAL A 56 0.160 -1.192 -19.150 1.00 0.00 O ATOM 748 CB VAL A 56 3.157 -0.863 -19.397 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.042 -2.271 -19.950 1.00 0.00 C ATOM 750 CG2 VAL A 56 2.820 0.165 -20.473 1.00 0.00 C ATOM 0 H VAL A 56 1.792 -2.595 -17.473 1.00 0.00 H new ATOM 0 HA VAL A 56 2.669 0.207 -17.617 1.00 0.00 H new ATOM 0 HB VAL A 56 4.192 -0.712 -19.089 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.676 -2.369 -20.831 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.361 -2.987 -19.192 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.006 -2.471 -20.224 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.455 0.002 -21.344 1.00 0.00 H new ATOM 0 HG22 VAL A 56 1.774 0.060 -20.762 1.00 0.00 H new ATOM 0 HG23 VAL A 56 2.990 1.169 -20.083 1.00 0.00 H new ATOM 760 N LEU A 57 0.358 0.776 -18.083 1.00 0.00 N ATOM 761 CA LEU A 57 -1.002 1.195 -18.361 1.00 0.00 C ATOM 762 C LEU A 57 -1.051 1.951 -19.677 1.00 0.00 C ATOM 763 O LEU A 57 -0.702 3.133 -19.733 1.00 0.00 O ATOM 764 CB LEU A 57 -1.535 2.072 -17.225 1.00 0.00 C ATOM 765 CG LEU A 57 -1.626 1.386 -15.862 1.00 0.00 C ATOM 766 CD1 LEU A 57 -2.125 2.361 -14.806 1.00 0.00 C ATOM 767 CD2 LEU A 57 -2.538 0.170 -15.943 1.00 0.00 C ATOM 0 H LEU A 57 0.900 1.444 -17.535 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.633 0.310 -18.437 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -0.893 2.948 -17.131 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.526 2.432 -17.500 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.629 1.052 -15.574 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.183 1.855 -13.842 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.436 3.202 -14.733 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.114 2.725 -15.085 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.594 -0.309 -14.965 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.536 0.483 -16.251 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.139 -0.536 -16.671 1.00 0.00 H new ATOM 779 N ASP A 58 -1.452 1.243 -20.730 1.00 0.00 N ATOM 780 CA ASP A 58 -1.562 1.789 -22.090 1.00 0.00 C ATOM 781 C ASP A 58 -0.192 2.079 -22.711 1.00 0.00 C ATOM 782 O ASP A 58 0.070 1.686 -23.848 1.00 0.00 O ATOM 783 CB ASP A 58 -2.431 3.054 -22.121 1.00 0.00 C ATOM 784 CG ASP A 58 -2.679 3.547 -23.537 1.00 0.00 C ATOM 785 OD1 ASP A 58 -3.596 3.015 -24.197 1.00 0.00 O ATOM 786 OD2 ASP A 58 -1.974 4.475 -23.982 1.00 0.00 O ATOM 0 H ASP A 58 -1.715 0.259 -20.667 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.046 1.018 -22.690 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.386 2.848 -21.637 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.945 3.841 -21.544 1.00 0.00 H new ATOM 791 N GLY A 59 0.684 2.746 -21.967 1.00 0.00 N ATOM 792 CA GLY A 59 1.976 3.110 -22.511 1.00 0.00 C ATOM 793 C GLY A 59 2.877 3.836 -21.526 1.00 0.00 C ATOM 794 O GLY A 59 3.669 4.688 -21.931 1.00 0.00 O ATOM 0 H GLY A 59 0.523 3.039 -21.003 1.00 0.00 H new ATOM 0 HA2 GLY A 59 2.482 2.208 -22.854 1.00 0.00 H new ATOM 0 HA3 GLY A 59 1.826 3.743 -23.385 1.00 0.00 H new ATOM 798 N GLU A 60 2.768 3.522 -20.237 1.00 0.00 N ATOM 799 CA GLU A 60 3.718 4.013 -19.266 1.00 0.00 C ATOM 800 C GLU A 60 4.249 2.826 -18.482 1.00 0.00 C ATOM 801 O GLU A 60 3.472 2.089 -17.882 1.00 0.00 O ATOM 802 CB GLU A 60 3.073 5.051 -18.324 1.00 0.00 C ATOM 803 CG GLU A 60 1.819 4.554 -17.613 1.00 0.00 C ATOM 804 CD GLU A 60 1.312 5.502 -16.529 1.00 0.00 C ATOM 805 OE1 GLU A 60 2.094 5.881 -15.626 1.00 0.00 O ATOM 806 OE2 GLU A 60 0.118 5.864 -16.568 1.00 0.00 O ATOM 0 H GLU A 60 2.031 2.932 -19.851 1.00 0.00 H new ATOM 0 HA GLU A 60 4.536 4.519 -19.778 1.00 0.00 H new ATOM 0 HB2 GLU A 60 3.806 5.352 -17.576 1.00 0.00 H new ATOM 0 HB3 GLU A 60 2.822 5.942 -18.900 1.00 0.00 H new ATOM 0 HG2 GLU A 60 1.030 4.403 -18.350 1.00 0.00 H new ATOM 0 HG3 GLU A 60 2.027 3.582 -17.165 1.00 0.00 H new ATOM 813 N GLU A 61 5.551 2.587 -18.543 1.00 0.00 N ATOM 814 CA GLU A 61 6.143 1.559 -17.706 1.00 0.00 C ATOM 815 C GLU A 61 6.113 2.032 -16.271 1.00 0.00 C ATOM 816 O GLU A 61 6.821 2.963 -15.894 1.00 0.00 O ATOM 817 CB GLU A 61 7.564 1.210 -18.130 1.00 0.00 C ATOM 818 CG GLU A 61 7.634 0.280 -19.331 1.00 0.00 C ATOM 819 CD GLU A 61 9.058 -0.133 -19.653 1.00 0.00 C ATOM 820 OE1 GLU A 61 9.628 -0.957 -18.902 1.00 0.00 O ATOM 821 OE2 GLU A 61 9.614 0.365 -20.653 1.00 0.00 O ATOM 0 H GLU A 61 6.205 3.081 -19.151 1.00 0.00 H new ATOM 0 HA GLU A 61 5.560 0.645 -17.815 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.100 2.130 -18.363 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.080 0.744 -17.290 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.035 -0.609 -19.135 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.196 0.775 -20.198 1.00 0.00 H new ATOM 828 N VAL A 62 5.304 1.373 -15.477 1.00 0.00 N ATOM 829 CA VAL A 62 4.945 1.872 -14.174 1.00 0.00 C ATOM 830 C VAL A 62 5.687 1.131 -13.084 1.00 0.00 C ATOM 831 O VAL A 62 5.837 -0.091 -13.129 1.00 0.00 O ATOM 832 CB VAL A 62 3.430 1.712 -13.922 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.015 2.419 -12.659 1.00 0.00 C ATOM 834 CG2 VAL A 62 2.622 2.237 -15.085 1.00 0.00 C ATOM 0 H VAL A 62 4.877 0.478 -15.716 1.00 0.00 H new ATOM 0 HA VAL A 62 5.216 2.928 -14.151 1.00 0.00 H new ATOM 0 HB VAL A 62 3.232 0.646 -13.813 1.00 0.00 H new ATOM 0 HG11 VAL A 62 1.944 2.290 -12.505 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.556 1.998 -11.812 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.244 3.481 -12.744 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.560 2.110 -14.877 1.00 0.00 H new ATOM 0 HG22 VAL A 62 2.839 3.295 -15.231 1.00 0.00 H new ATOM 0 HG23 VAL A 62 2.883 1.685 -15.988 1.00 0.00 H new ATOM 844 N GLN A 63 6.148 1.891 -12.113 1.00 0.00 N ATOM 845 CA GLN A 63 6.760 1.331 -10.932 1.00 0.00 C ATOM 846 C GLN A 63 5.859 1.624 -9.752 1.00 0.00 C ATOM 847 O GLN A 63 5.623 2.786 -9.412 1.00 0.00 O ATOM 848 CB GLN A 63 8.143 1.941 -10.697 1.00 0.00 C ATOM 849 CG GLN A 63 9.114 1.732 -11.850 1.00 0.00 C ATOM 850 CD GLN A 63 10.458 2.385 -11.602 1.00 0.00 C ATOM 851 OE1 GLN A 63 11.369 1.769 -11.052 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.590 3.640 -12.004 1.00 0.00 N ATOM 0 H GLN A 63 6.108 2.910 -12.122 1.00 0.00 H new ATOM 0 HA GLN A 63 6.887 0.256 -11.058 1.00 0.00 H new ATOM 0 HB2 GLN A 63 8.032 3.010 -10.518 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.571 1.509 -9.792 1.00 0.00 H new ATOM 0 HG2 GLN A 63 9.257 0.664 -12.011 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.680 2.137 -12.764 1.00 0.00 H new ATOM 0 HE21 GLN A 63 9.809 4.115 -12.457 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.472 4.131 -11.861 1.00 0.00 H new ATOM 861 N ILE A 64 5.333 0.575 -9.150 1.00 0.00 N ATOM 862 CA ILE A 64 4.422 0.727 -8.034 1.00 0.00 C ATOM 863 C ILE A 64 5.001 0.074 -6.782 1.00 0.00 C ATOM 864 O ILE A 64 5.238 -1.137 -6.741 1.00 0.00 O ATOM 865 CB ILE A 64 3.017 0.153 -8.366 1.00 0.00 C ATOM 866 CG1 ILE A 64 2.074 0.286 -7.166 1.00 0.00 C ATOM 867 CG2 ILE A 64 3.102 -1.298 -8.829 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.668 -0.214 -7.440 1.00 0.00 C ATOM 0 H ILE A 64 5.521 -0.392 -9.416 1.00 0.00 H new ATOM 0 HA ILE A 64 4.299 1.793 -7.841 1.00 0.00 H new ATOM 0 HB ILE A 64 2.608 0.740 -9.189 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.490 -0.268 -6.324 1.00 0.00 H new ATOM 0 HG13 ILE A 64 2.026 1.333 -6.866 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.101 -1.668 -9.053 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.720 -1.358 -9.725 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.546 -1.906 -8.041 1.00 0.00 H new ATOM 0 HD11 ILE A 64 0.057 -0.089 -6.546 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.232 0.356 -8.261 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.703 -1.269 -7.710 1.00 0.00 H new ATOM 880 N ASP A 65 5.278 0.898 -5.783 1.00 0.00 N ATOM 881 CA ASP A 65 5.810 0.427 -4.517 1.00 0.00 C ATOM 882 C ASP A 65 4.670 0.201 -3.538 1.00 0.00 C ATOM 883 O ASP A 65 3.852 1.095 -3.320 1.00 0.00 O ATOM 884 CB ASP A 65 6.794 1.450 -3.941 1.00 0.00 C ATOM 885 CG ASP A 65 7.994 1.696 -4.838 1.00 0.00 C ATOM 886 OD1 ASP A 65 7.855 2.444 -5.828 1.00 0.00 O ATOM 887 OD2 ASP A 65 9.086 1.168 -4.544 1.00 0.00 O ATOM 0 H ASP A 65 5.140 1.908 -5.828 1.00 0.00 H new ATOM 0 HA ASP A 65 6.338 -0.512 -4.682 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.273 2.393 -3.776 1.00 0.00 H new ATOM 0 HB3 ASP A 65 7.141 1.103 -2.968 1.00 0.00 H new ATOM 892 N ILE A 66 4.615 -0.987 -2.956 1.00 0.00 N ATOM 893 CA ILE A 66 3.534 -1.341 -2.049 1.00 0.00 C ATOM 894 C ILE A 66 4.018 -1.394 -0.605 1.00 0.00 C ATOM 895 O ILE A 66 5.003 -2.062 -0.295 1.00 0.00 O ATOM 896 CB ILE A 66 2.914 -2.707 -2.409 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.339 -2.694 -3.829 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.834 -3.081 -1.405 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.230 -1.681 -4.035 1.00 0.00 C ATOM 0 H ILE A 66 5.307 -1.723 -3.096 1.00 0.00 H new ATOM 0 HA ILE A 66 2.777 -0.563 -2.153 1.00 0.00 H new ATOM 0 HB ILE A 66 3.704 -3.457 -2.370 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.144 -2.485 -4.534 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.958 -3.688 -4.065 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.407 -4.047 -1.673 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.270 -3.141 -0.408 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.051 -2.323 -1.414 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.876 -1.733 -5.065 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.406 -1.901 -3.356 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.610 -0.680 -3.833 1.00 0.00 H new ATOM 911 N LEU A 67 3.319 -0.687 0.270 1.00 0.00 N ATOM 912 CA LEU A 67 3.610 -0.717 1.695 1.00 0.00 C ATOM 913 C LEU A 67 2.483 -1.407 2.455 1.00 0.00 C ATOM 914 O LEU A 67 1.334 -0.953 2.422 1.00 0.00 O ATOM 915 CB LEU A 67 3.800 0.704 2.230 1.00 0.00 C ATOM 916 CG LEU A 67 5.040 1.436 1.713 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.024 2.889 2.158 1.00 0.00 C ATOM 918 CD2 LEU A 67 6.305 0.748 2.206 1.00 0.00 C ATOM 0 H LEU A 67 2.540 -0.081 0.015 1.00 0.00 H new ATOM 0 HA LEU A 67 4.532 -1.279 1.844 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.918 1.292 1.975 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.851 0.661 3.318 1.00 0.00 H new ATOM 0 HG LEU A 67 5.028 1.407 0.623 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.913 3.395 1.782 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.134 3.380 1.765 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.014 2.936 3.247 1.00 0.00 H new ATOM 0 HD21 LEU A 67 7.179 1.280 1.830 1.00 0.00 H new ATOM 0 HD22 LEU A 67 6.320 0.751 3.296 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.324 -0.281 1.846 1.00 0.00 H new ATOM 930 N ASP A 68 2.808 -2.506 3.125 1.00 0.00 N ATOM 931 CA ASP A 68 1.837 -3.204 3.959 1.00 0.00 C ATOM 932 C ASP A 68 1.904 -2.639 5.374 1.00 0.00 C ATOM 933 O ASP A 68 2.643 -3.129 6.220 1.00 0.00 O ATOM 934 CB ASP A 68 2.099 -4.721 3.958 1.00 0.00 C ATOM 935 CG ASP A 68 1.000 -5.520 4.644 1.00 0.00 C ATOM 936 OD1 ASP A 68 -0.173 -5.101 4.588 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.298 -6.589 5.228 1.00 0.00 O ATOM 0 H ASP A 68 3.734 -2.932 3.107 1.00 0.00 H new ATOM 0 HA ASP A 68 0.836 -3.049 3.555 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.201 -5.065 2.929 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.048 -4.920 4.456 1.00 0.00 H new ATOM 942 N THR A 69 1.154 -1.571 5.600 1.00 0.00 N ATOM 943 CA THR A 69 1.231 -0.832 6.853 1.00 0.00 C ATOM 944 C THR A 69 0.690 -1.631 8.035 1.00 0.00 C ATOM 945 O THR A 69 -0.326 -2.324 7.924 1.00 0.00 O ATOM 946 CB THR A 69 0.469 0.502 6.754 1.00 0.00 C ATOM 947 OG1 THR A 69 -0.854 0.280 6.246 1.00 0.00 O ATOM 948 CG2 THR A 69 1.205 1.477 5.851 1.00 0.00 C ATOM 0 H THR A 69 0.483 -1.195 4.930 1.00 0.00 H new ATOM 0 HA THR A 69 2.289 -0.639 7.029 1.00 0.00 H new ATOM 0 HB THR A 69 0.404 0.931 7.754 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.799 -0.099 5.344 1.00 0.00 H new ATOM 0 HG21 THR A 69 0.649 2.413 5.796 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.199 1.669 6.256 1.00 0.00 H new ATOM 0 HG23 THR A 69 1.297 1.050 4.852 1.00 0.00 H new ATOM 956 N ALA A 70 1.390 -1.539 9.157 1.00 0.00 N ATOM 957 CA ALA A 70 0.923 -2.122 10.405 1.00 0.00 C ATOM 958 C ALA A 70 -0.258 -1.317 10.932 1.00 0.00 C ATOM 959 O ALA A 70 -0.111 -0.147 11.294 1.00 0.00 O ATOM 960 CB ALA A 70 2.049 -2.156 11.429 1.00 0.00 C ATOM 0 H ALA A 70 2.289 -1.063 9.227 1.00 0.00 H new ATOM 0 HA ALA A 70 0.600 -3.147 10.224 1.00 0.00 H new ATOM 0 HB1 ALA A 70 1.683 -2.595 12.357 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.873 -2.756 11.044 1.00 0.00 H new ATOM 0 HB3 ALA A 70 2.398 -1.141 11.620 1.00 0.00 H new ATOM 966 N GLY A 71 -1.429 -1.935 10.953 1.00 0.00 N ATOM 967 CA GLY A 71 -2.635 -1.232 11.351 1.00 0.00 C ATOM 968 C GLY A 71 -2.855 -1.243 12.851 1.00 0.00 C ATOM 969 O GLY A 71 -3.688 -1.998 13.352 1.00 0.00 O ATOM 0 H GLY A 71 -1.568 -2.914 10.701 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -2.579 -0.200 11.004 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -3.494 -1.688 10.859 1.00 0.00 H new ATOM 973 N LEU A 72 -2.104 -0.421 13.566 1.00 0.00 N ATOM 974 CA LEU A 72 -2.275 -0.287 14.999 1.00 0.00 C ATOM 975 C LEU A 72 -1.912 1.129 15.428 1.00 0.00 C ATOM 976 O LEU A 72 -1.523 1.953 14.597 1.00 0.00 O ATOM 977 CB LEU A 72 -1.417 -1.315 15.757 1.00 0.00 C ATOM 978 CG LEU A 72 0.087 -1.016 15.841 1.00 0.00 C ATOM 979 CD1 LEU A 72 0.736 -1.901 16.892 1.00 0.00 C ATOM 980 CD2 LEU A 72 0.778 -1.222 14.504 1.00 0.00 C ATOM 0 H LEU A 72 -1.367 0.165 13.173 1.00 0.00 H new ATOM 0 HA LEU A 72 -3.319 -0.480 15.244 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -1.805 -1.403 16.772 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.547 -2.287 15.280 1.00 0.00 H new ATOM 0 HG LEU A 72 0.199 0.032 16.120 1.00 0.00 H new ATOM 0 HD11 LEU A 72 1.802 -1.682 16.944 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.278 -1.709 17.862 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.594 -2.948 16.624 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.840 -1.000 14.606 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.652 -2.257 14.185 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.338 -0.557 13.761 1.00 0.00 H new ATOM 992 N GLU A 73 -2.050 1.410 16.716 1.00 0.00 N ATOM 993 CA GLU A 73 -1.724 2.726 17.254 1.00 0.00 C ATOM 994 C GLU A 73 -0.220 2.987 17.211 1.00 0.00 C ATOM 995 O GLU A 73 0.218 4.133 17.090 1.00 0.00 O ATOM 996 CB GLU A 73 -2.230 2.844 18.689 1.00 0.00 C ATOM 997 CG GLU A 73 -3.744 2.839 18.795 1.00 0.00 C ATOM 998 CD GLU A 73 -4.224 2.860 20.230 1.00 0.00 C ATOM 999 OE1 GLU A 73 -4.074 3.906 20.893 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -4.756 1.833 20.696 1.00 0.00 O ATOM 0 H GLU A 73 -2.386 0.743 17.411 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.216 3.474 16.632 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -1.829 2.019 19.277 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.845 3.765 19.128 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.145 3.705 18.268 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -4.137 1.953 18.297 1.00 0.00 H new ATOM 1007 N ASP A 74 0.564 1.923 17.315 1.00 0.00 N ATOM 1008 CA ASP A 74 2.016 2.040 17.283 1.00 0.00 C ATOM 1009 C ASP A 74 2.515 1.967 15.849 1.00 0.00 C ATOM 1010 O ASP A 74 1.732 2.088 14.906 1.00 0.00 O ATOM 1011 CB ASP A 74 2.675 0.927 18.100 1.00 0.00 C ATOM 1012 CG ASP A 74 2.129 0.826 19.508 1.00 0.00 C ATOM 1013 OD1 ASP A 74 1.119 0.121 19.703 1.00 0.00 O ATOM 1014 OD2 ASP A 74 2.711 1.442 20.426 1.00 0.00 O ATOM 0 H ASP A 74 0.219 0.969 17.422 1.00 0.00 H new ATOM 0 HA ASP A 74 2.283 3.003 17.719 1.00 0.00 H new ATOM 0 HB2 ASP A 74 2.529 -0.025 17.590 1.00 0.00 H new ATOM 0 HB3 ASP A 74 3.750 1.104 18.144 1.00 0.00 H new ATOM 1019 N TYR A 75 3.819 1.738 15.701 1.00 0.00 N ATOM 1020 CA TYR A 75 4.477 1.711 14.402 1.00 0.00 C ATOM 1021 C TYR A 75 4.015 2.855 13.504 1.00 0.00 C ATOM 1022 O TYR A 75 3.813 2.687 12.300 1.00 0.00 O ATOM 1023 CB TYR A 75 4.249 0.358 13.746 1.00 0.00 C ATOM 1024 CG TYR A 75 5.050 -0.746 14.394 1.00 0.00 C ATOM 1025 CD1 TYR A 75 6.374 -0.538 14.748 1.00 0.00 C ATOM 1026 CD2 TYR A 75 4.490 -1.989 14.648 1.00 0.00 C ATOM 1027 CE1 TYR A 75 7.122 -1.534 15.342 1.00 0.00 C ATOM 1028 CE2 TYR A 75 5.230 -2.994 15.241 1.00 0.00 C ATOM 1029 CZ TYR A 75 6.545 -2.761 15.586 1.00 0.00 C ATOM 1030 OH TYR A 75 7.283 -3.754 16.186 1.00 0.00 O ATOM 0 H TYR A 75 4.449 1.566 16.484 1.00 0.00 H new ATOM 0 HA TYR A 75 5.547 1.855 14.553 1.00 0.00 H new ATOM 0 HB2 TYR A 75 3.189 0.109 13.795 1.00 0.00 H new ATOM 0 HB3 TYR A 75 4.513 0.421 12.690 1.00 0.00 H new ATOM 0 HD1 TYR A 75 6.829 0.422 14.555 1.00 0.00 H new ATOM 0 HD2 TYR A 75 3.461 -2.174 14.378 1.00 0.00 H new ATOM 0 HE1 TYR A 75 8.152 -1.353 15.613 1.00 0.00 H new ATOM 0 HE2 TYR A 75 4.781 -3.957 15.433 1.00 0.00 H new ATOM 0 HH TYR A 75 6.730 -4.556 16.288 1.00 0.00 H new ATOM 1040 N ALA A 76 3.900 4.036 14.101 1.00 0.00 N ATOM 1041 CA ALA A 76 3.461 5.227 13.386 1.00 0.00 C ATOM 1042 C ALA A 76 4.462 5.626 12.305 1.00 0.00 C ATOM 1043 O ALA A 76 4.158 6.414 11.416 1.00 0.00 O ATOM 1044 CB ALA A 76 3.250 6.364 14.369 1.00 0.00 C ATOM 0 H ALA A 76 4.107 4.194 15.087 1.00 0.00 H new ATOM 0 HA ALA A 76 2.517 5.004 12.889 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.922 7.254 13.831 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.491 6.079 15.097 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.186 6.577 14.885 1.00 0.00 H new ATOM 1050 N ALA A 77 5.656 5.063 12.374 1.00 0.00 N ATOM 1051 CA ALA A 77 6.671 5.318 11.365 1.00 0.00 C ATOM 1052 C ALA A 77 6.330 4.606 10.064 1.00 0.00 C ATOM 1053 O ALA A 77 6.915 4.888 9.021 1.00 0.00 O ATOM 1054 CB ALA A 77 8.034 4.885 11.865 1.00 0.00 C ATOM 0 H ALA A 77 5.947 4.427 13.117 1.00 0.00 H new ATOM 0 HA ALA A 77 6.697 6.390 11.170 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.783 5.083 11.098 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.284 5.442 12.768 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.017 3.818 12.089 1.00 0.00 H new ATOM 1060 N ILE A 78 5.387 3.675 10.133 1.00 0.00 N ATOM 1061 CA ILE A 78 4.951 2.951 8.952 1.00 0.00 C ATOM 1062 C ILE A 78 3.677 3.576 8.385 1.00 0.00 C ATOM 1063 O ILE A 78 3.503 3.659 7.173 1.00 0.00 O ATOM 1064 CB ILE A 78 4.707 1.455 9.256 1.00 0.00 C ATOM 1065 CG1 ILE A 78 5.863 0.879 10.083 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.538 0.671 7.959 1.00 0.00 C ATOM 1067 CD1 ILE A 78 5.649 -0.558 10.510 1.00 0.00 C ATOM 0 H ILE A 78 4.912 3.406 10.994 1.00 0.00 H new ATOM 0 HA ILE A 78 5.750 3.021 8.214 1.00 0.00 H new ATOM 0 HB ILE A 78 3.790 1.366 9.838 1.00 0.00 H new ATOM 0 HG12 ILE A 78 6.782 0.943 9.500 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.005 1.495 10.971 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.367 -0.381 8.189 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.686 1.064 7.404 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.440 0.768 7.355 1.00 0.00 H new ATOM 0 HD11 ILE A 78 6.507 -0.897 11.090 1.00 0.00 H new ATOM 0 HD12 ILE A 78 4.748 -0.626 11.120 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.537 -1.187 9.627 1.00 0.00 H new ATOM 1079 N ARG A 79 2.783 4.020 9.262 1.00 0.00 N ATOM 1080 CA ARG A 79 1.550 4.650 8.810 1.00 0.00 C ATOM 1081 C ARG A 79 1.699 6.172 8.702 1.00 0.00 C ATOM 1082 O ARG A 79 1.680 6.714 7.607 1.00 0.00 O ATOM 1083 CB ARG A 79 0.381 4.269 9.729 1.00 0.00 C ATOM 1084 CG ARG A 79 -0.917 4.980 9.381 1.00 0.00 C ATOM 1085 CD ARG A 79 -2.147 4.184 9.803 1.00 0.00 C ATOM 1086 NE ARG A 79 -2.238 3.970 11.249 1.00 0.00 N ATOM 1087 CZ ARG A 79 -3.392 3.791 11.903 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -4.553 3.914 11.266 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -3.390 3.501 13.195 1.00 0.00 N ATOM 0 H ARG A 79 2.887 3.957 10.275 1.00 0.00 H new ATOM 0 HA ARG A 79 1.333 4.278 7.809 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.222 3.192 9.675 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.648 4.501 10.760 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.935 5.956 9.866 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -0.954 5.158 8.306 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -3.042 4.707 9.464 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -2.134 3.217 9.301 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.372 3.957 11.789 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -4.568 4.146 10.273 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -5.429 3.776 11.771 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.506 3.413 13.697 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.272 3.366 13.689 1.00 0.00 H new ATOM 1103 N ASP A 80 1.906 6.845 9.829 1.00 0.00 N ATOM 1104 CA ASP A 80 1.999 8.311 9.855 1.00 0.00 C ATOM 1105 C ASP A 80 3.146 8.814 8.986 1.00 0.00 C ATOM 1106 O ASP A 80 2.967 9.681 8.127 1.00 0.00 O ATOM 1107 CB ASP A 80 2.206 8.793 11.297 1.00 0.00 C ATOM 1108 CG ASP A 80 2.568 10.268 11.388 1.00 0.00 C ATOM 1109 OD1 ASP A 80 3.769 10.599 11.284 1.00 0.00 O ATOM 1110 OD2 ASP A 80 1.665 11.101 11.586 1.00 0.00 O ATOM 0 H ASP A 80 2.014 6.402 10.742 1.00 0.00 H new ATOM 0 HA ASP A 80 1.067 8.711 9.457 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.295 8.613 11.868 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.996 8.202 11.761 1.00 0.00 H new ATOM 1115 N ASN A 81 4.315 8.244 9.200 1.00 0.00 N ATOM 1116 CA ASN A 81 5.530 8.747 8.586 1.00 0.00 C ATOM 1117 C ASN A 81 5.620 8.423 7.101 1.00 0.00 C ATOM 1118 O ASN A 81 6.277 9.147 6.353 1.00 0.00 O ATOM 1119 CB ASN A 81 6.753 8.222 9.334 1.00 0.00 C ATOM 1120 CG ASN A 81 6.990 8.980 10.626 1.00 0.00 C ATOM 1121 OD1 ASN A 81 7.695 9.985 10.639 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.393 8.520 11.714 1.00 0.00 N ATOM 0 H ASN A 81 4.451 7.428 9.797 1.00 0.00 H new ATOM 0 HA ASN A 81 5.502 9.834 8.661 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.618 7.163 9.553 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.633 8.306 8.696 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.511 9.004 12.604 1.00 0.00 H new ATOM 0 HD22 ASN A 81 5.815 7.681 11.663 1.00 0.00 H new ATOM 1129 N TYR A 82 4.962 7.357 6.661 1.00 0.00 N ATOM 1130 CA TYR A 82 4.993 7.000 5.246 1.00 0.00 C ATOM 1131 C TYR A 82 3.883 7.698 4.470 1.00 0.00 C ATOM 1132 O TYR A 82 4.090 8.112 3.330 1.00 0.00 O ATOM 1133 CB TYR A 82 4.900 5.487 5.040 1.00 0.00 C ATOM 1134 CG TYR A 82 6.231 4.767 5.106 1.00 0.00 C ATOM 1135 CD1 TYR A 82 7.357 5.277 4.465 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.358 3.561 5.783 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.563 4.607 4.503 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.563 2.890 5.828 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.660 3.418 5.186 1.00 0.00 C ATOM 1140 OH TYR A 82 9.858 2.743 5.218 1.00 0.00 O ATOM 0 H TYR A 82 4.410 6.734 7.250 1.00 0.00 H new ATOM 0 HA TYR A 82 5.954 7.340 4.860 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.236 5.069 5.797 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.442 5.291 4.071 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.285 6.212 3.929 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.498 3.141 6.283 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.426 5.015 3.999 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.645 1.956 6.364 1.00 0.00 H new ATOM 0 HH TYR A 82 9.946 2.195 4.410 1.00 0.00 H new ATOM 1150 N PHE A 83 2.712 7.846 5.093 1.00 0.00 N ATOM 1151 CA PHE A 83 1.568 8.497 4.446 1.00 0.00 C ATOM 1152 C PHE A 83 1.914 9.912 4.000 1.00 0.00 C ATOM 1153 O PHE A 83 1.348 10.418 3.033 1.00 0.00 O ATOM 1154 CB PHE A 83 0.360 8.548 5.387 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.389 7.251 5.518 1.00 0.00 C ATOM 1156 CD1 PHE A 83 0.171 6.055 5.101 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.660 7.233 6.072 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -0.519 4.868 5.235 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.356 6.048 6.204 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.783 4.865 5.786 1.00 0.00 C ATOM 0 H PHE A 83 2.530 7.525 6.044 1.00 0.00 H new ATOM 0 HA PHE A 83 1.316 7.901 3.569 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.699 8.857 6.376 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.328 9.315 5.032 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.159 6.052 4.666 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.111 8.157 6.404 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.070 3.942 4.909 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.347 6.047 6.634 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.324 3.936 5.890 1.00 0.00 H new ATOM 1170 N ARG A 84 2.839 10.537 4.718 1.00 0.00 N ATOM 1171 CA ARG A 84 3.307 11.881 4.396 1.00 0.00 C ATOM 1172 C ARG A 84 3.671 12.018 2.917 1.00 0.00 C ATOM 1173 O ARG A 84 3.004 12.736 2.172 1.00 0.00 O ATOM 1174 CB ARG A 84 4.512 12.222 5.267 1.00 0.00 C ATOM 1175 CG ARG A 84 4.143 12.605 6.691 1.00 0.00 C ATOM 1176 CD ARG A 84 3.520 13.987 6.734 1.00 0.00 C ATOM 1177 NE ARG A 84 4.382 14.972 6.084 1.00 0.00 N ATOM 1178 CZ ARG A 84 3.950 16.081 5.489 1.00 0.00 C ATOM 1179 NH1 ARG A 84 2.664 16.401 5.509 1.00 0.00 N ATOM 1180 NH2 ARG A 84 4.817 16.871 4.878 1.00 0.00 N ATOM 0 H ARG A 84 3.286 10.128 5.539 1.00 0.00 H new ATOM 0 HA ARG A 84 2.495 12.579 4.598 1.00 0.00 H new ATOM 0 HB2 ARG A 84 5.186 11.365 5.293 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.060 13.045 4.808 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.445 11.874 7.100 1.00 0.00 H new ATOM 0 HG3 ARG A 84 5.033 12.583 7.320 1.00 0.00 H new ATOM 0 HD2 ARG A 84 2.548 13.967 6.240 1.00 0.00 H new ATOM 0 HD3 ARG A 84 3.345 14.279 7.770 1.00 0.00 H new ATOM 0 HE ARG A 84 5.387 14.797 6.087 1.00 0.00 H new ATOM 0 HH11 ARG A 84 1.995 15.795 5.984 1.00 0.00 H new ATOM 0 HH12 ARG A 84 2.343 17.253 5.050 1.00 0.00 H new ATOM 0 HH21 ARG A 84 5.808 16.628 4.866 1.00 0.00 H new ATOM 0 HH22 ARG A 84 4.495 17.723 4.419 1.00 0.00 H new ATOM 1194 N SER A 85 4.707 11.309 2.488 1.00 0.00 N ATOM 1195 CA SER A 85 5.144 11.358 1.096 1.00 0.00 C ATOM 1196 C SER A 85 4.379 10.313 0.267 1.00 0.00 C ATOM 1197 O SER A 85 4.841 9.861 -0.782 1.00 0.00 O ATOM 1198 CB SER A 85 6.660 11.119 1.025 1.00 0.00 C ATOM 1199 OG SER A 85 7.210 11.595 -0.194 1.00 0.00 O ATOM 0 H SER A 85 5.261 10.693 3.083 1.00 0.00 H new ATOM 0 HA SER A 85 4.929 12.342 0.679 1.00 0.00 H new ATOM 0 HB2 SER A 85 7.147 11.618 1.863 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.866 10.053 1.125 1.00 0.00 H new ATOM 0 HG SER A 85 7.859 12.305 -0.005 1.00 0.00 H new ATOM 1205 N GLY A 86 3.189 9.950 0.747 1.00 0.00 N ATOM 1206 CA GLY A 86 2.355 8.981 0.054 1.00 0.00 C ATOM 1207 C GLY A 86 1.575 9.600 -1.092 1.00 0.00 C ATOM 1208 O GLY A 86 1.689 10.798 -1.347 1.00 0.00 O ATOM 0 H GLY A 86 2.786 10.314 1.611 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.981 8.176 -0.330 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.659 8.533 0.763 1.00 0.00 H new ATOM 1212 N GLU A 87 0.754 8.792 -1.750 1.00 0.00 N ATOM 1213 CA GLU A 87 0.048 9.213 -2.955 1.00 0.00 C ATOM 1214 C GLU A 87 -1.351 8.589 -2.991 1.00 0.00 C ATOM 1215 O GLU A 87 -2.325 9.244 -2.635 1.00 0.00 O ATOM 1216 CB GLU A 87 0.883 8.783 -4.164 1.00 0.00 C ATOM 1217 CG GLU A 87 0.347 9.203 -5.516 1.00 0.00 C ATOM 1218 CD GLU A 87 1.231 8.690 -6.636 1.00 0.00 C ATOM 1219 OE1 GLU A 87 2.259 9.331 -6.933 1.00 0.00 O ATOM 1220 OE2 GLU A 87 0.915 7.630 -7.212 1.00 0.00 O ATOM 0 H GLU A 87 0.559 7.832 -1.466 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.081 10.295 -2.969 1.00 0.00 H new ATOM 0 HB2 GLU A 87 1.888 9.189 -4.051 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.974 7.697 -4.151 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.666 8.821 -5.644 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.286 10.290 -5.565 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.441 7.320 -3.384 1.00 0.00 N ATOM 1228 CA GLY A 88 -2.724 6.637 -3.421 1.00 0.00 C ATOM 1229 C GLY A 88 -2.866 5.641 -2.287 1.00 0.00 C ATOM 1230 O GLY A 88 -1.876 5.046 -1.851 1.00 0.00 O ATOM 0 H GLY A 88 -0.647 6.752 -3.678 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.528 7.371 -3.363 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.833 6.120 -4.374 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.088 5.450 -1.802 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.324 4.570 -0.662 1.00 0.00 C ATOM 1236 C PHE A 89 -5.511 3.643 -0.916 1.00 0.00 C ATOM 1237 O PHE A 89 -6.568 4.081 -1.376 1.00 0.00 O ATOM 1238 CB PHE A 89 -4.582 5.395 0.603 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.466 6.343 0.947 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -2.412 5.931 1.744 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.471 7.645 0.468 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -1.385 6.797 2.058 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.444 8.516 0.780 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.399 8.091 1.576 1.00 0.00 C ATOM 0 H PHE A 89 -4.928 5.890 -2.178 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.431 3.961 -0.523 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.503 5.964 0.473 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -4.742 4.717 1.441 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.393 4.920 2.124 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.286 7.982 -0.155 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.569 6.463 2.682 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.459 9.527 0.402 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.595 8.769 1.821 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.332 2.365 -0.608 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.403 1.387 -0.759 1.00 0.00 C ATOM 1256 C LEU A 90 -6.921 0.946 0.605 1.00 0.00 C ATOM 1257 O LEU A 90 -6.160 0.446 1.437 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.923 0.160 -1.546 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.558 0.410 -3.011 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -5.104 -0.882 -3.674 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.739 0.992 -3.761 1.00 0.00 C ATOM 0 H LEU A 90 -4.456 1.981 -0.252 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.211 1.864 -1.314 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.051 -0.255 -1.040 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.704 -0.600 -1.510 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.737 1.127 -3.041 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.848 -0.686 -4.715 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.229 -1.271 -3.152 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.909 -1.616 -3.630 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.461 1.163 -4.801 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.576 0.295 -3.719 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.031 1.937 -3.303 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.214 1.140 0.829 1.00 0.00 N ATOM 1274 CA LEU A 91 -8.848 0.725 2.073 1.00 0.00 C ATOM 1275 C LEU A 91 -9.478 -0.648 1.910 1.00 0.00 C ATOM 1276 O LEU A 91 -10.499 -0.789 1.241 1.00 0.00 O ATOM 1277 CB LEU A 91 -9.930 1.724 2.503 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.476 2.860 3.425 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -8.477 3.768 2.739 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -10.675 3.660 3.892 1.00 0.00 C ATOM 0 H LEU A 91 -8.846 1.584 0.163 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.076 0.688 2.841 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.365 2.164 1.606 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.725 1.173 3.005 1.00 0.00 H new ATOM 0 HG LEU A 91 -8.981 2.414 4.288 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.177 4.562 3.423 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -7.600 3.190 2.448 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -8.933 4.207 1.852 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.342 4.465 4.547 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.189 4.083 3.029 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.358 3.008 4.437 1.00 0.00 H new ATOM 1292 N VAL A 92 -8.881 -1.658 2.515 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.432 -3.002 2.443 1.00 0.00 C ATOM 1294 C VAL A 92 -9.977 -3.429 3.800 1.00 0.00 C ATOM 1295 O VAL A 92 -9.284 -3.354 4.818 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.401 -4.041 1.933 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -8.032 -3.761 0.486 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.154 -4.057 2.805 1.00 0.00 C ATOM 0 H VAL A 92 -8.021 -1.577 3.058 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.246 -2.971 1.718 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.864 -5.026 1.992 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.307 -4.501 0.146 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.926 -3.817 -0.135 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.597 -2.764 0.408 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.451 -4.796 2.421 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.688 -3.072 2.792 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.429 -4.315 3.828 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.228 -3.850 3.812 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.871 -4.297 5.035 1.00 0.00 C ATOM 1310 C PHE A 93 -12.703 -5.539 4.740 1.00 0.00 C ATOM 1311 O PHE A 93 -13.111 -5.755 3.600 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.760 -3.184 5.625 1.00 0.00 C ATOM 1313 CG PHE A 93 -14.044 -2.958 4.873 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -14.044 -2.300 3.654 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.249 -3.420 5.381 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.220 -2.103 2.958 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.429 -3.228 4.688 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.413 -2.569 3.474 1.00 0.00 C ATOM 0 H PHE A 93 -11.822 -3.892 2.984 1.00 0.00 H new ATOM 0 HA PHE A 93 -11.105 -4.539 5.771 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.997 -3.433 6.659 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.194 -2.253 5.643 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.113 -1.937 3.243 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.265 -3.936 6.330 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.207 -1.585 2.011 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.361 -3.592 5.094 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.333 -2.418 2.929 1.00 0.00 H new ATOM 1328 N SER A 94 -12.940 -6.355 5.753 1.00 0.00 N ATOM 1329 CA SER A 94 -13.770 -7.537 5.593 1.00 0.00 C ATOM 1330 C SER A 94 -15.186 -7.227 6.054 1.00 0.00 C ATOM 1331 O SER A 94 -15.382 -6.523 7.045 1.00 0.00 O ATOM 1332 CB SER A 94 -13.192 -8.713 6.390 1.00 0.00 C ATOM 1333 OG SER A 94 -13.888 -9.915 6.108 1.00 0.00 O ATOM 0 H SER A 94 -12.570 -6.221 6.694 1.00 0.00 H new ATOM 0 HA SER A 94 -13.789 -7.820 4.540 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.136 -8.836 6.148 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.252 -8.497 7.457 1.00 0.00 H new ATOM 0 HG SER A 94 -14.319 -10.243 6.925 1.00 0.00 H new ATOM 1339 N ILE A 95 -16.168 -7.750 5.340 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.564 -7.491 5.667 1.00 0.00 C ATOM 1341 C ILE A 95 -18.014 -8.313 6.873 1.00 0.00 C ATOM 1342 O ILE A 95 -19.148 -8.180 7.343 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.514 -7.761 4.472 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -18.558 -9.253 4.102 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -18.102 -6.920 3.272 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -17.316 -9.773 3.411 1.00 0.00 C ATOM 0 H ILE A 95 -16.027 -8.356 4.531 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.624 -6.431 5.912 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.521 -7.474 4.776 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.721 -9.833 5.010 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -19.417 -9.427 3.454 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.777 -7.119 2.439 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -18.151 -5.863 3.534 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -17.083 -7.175 2.982 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -17.440 -10.833 3.189 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -17.159 -9.224 2.482 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.453 -9.637 4.063 1.00 0.00 H new ATOM 1358 N THR A 96 -17.126 -9.172 7.362 1.00 0.00 N ATOM 1359 CA THR A 96 -17.374 -9.922 8.584 1.00 0.00 C ATOM 1360 C THR A 96 -16.918 -9.135 9.802 1.00 0.00 C ATOM 1361 O THR A 96 -17.602 -9.100 10.822 1.00 0.00 O ATOM 1362 CB THR A 96 -16.650 -11.276 8.564 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.329 -11.117 8.026 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.424 -12.288 7.745 1.00 0.00 C ATOM 0 H THR A 96 -16.224 -9.365 6.927 1.00 0.00 H new ATOM 0 HA THR A 96 -18.449 -10.095 8.643 1.00 0.00 H new ATOM 0 HB THR A 96 -16.580 -11.644 9.588 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.873 -11.984 8.017 1.00 0.00 H new ATOM 0 HG21 THR A 96 -16.892 -13.239 7.745 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.414 -12.426 8.179 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.523 -11.928 6.721 1.00 0.00 H new ATOM 1372 N GLU A 97 -15.760 -8.507 9.690 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.218 -7.724 10.782 1.00 0.00 C ATOM 1374 C GLU A 97 -15.773 -6.305 10.728 1.00 0.00 C ATOM 1375 O GLU A 97 -15.266 -5.451 9.999 1.00 0.00 O ATOM 1376 CB GLU A 97 -13.690 -7.701 10.720 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.054 -9.082 10.617 1.00 0.00 C ATOM 1378 CD GLU A 97 -13.530 -10.035 11.696 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -13.470 -9.672 12.887 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -13.952 -11.158 11.353 1.00 0.00 O ATOM 0 H GLU A 97 -15.178 -8.525 8.852 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.514 -8.184 11.724 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.380 -7.104 9.862 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.308 -7.201 11.610 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.279 -9.508 9.639 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -11.970 -8.983 10.680 1.00 0.00 H new ATOM 1387 N HIS A 98 -16.830 -6.062 11.493 1.00 0.00 N ATOM 1388 CA HIS A 98 -17.507 -4.772 11.477 1.00 0.00 C ATOM 1389 C HIS A 98 -16.586 -3.661 11.986 1.00 0.00 C ATOM 1390 O HIS A 98 -16.770 -2.492 11.647 1.00 0.00 O ATOM 1391 CB HIS A 98 -18.789 -4.829 12.313 1.00 0.00 C ATOM 1392 CG HIS A 98 -19.660 -3.615 12.164 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -19.684 -2.590 13.082 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.534 -3.266 11.191 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -20.532 -1.661 12.682 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.063 -2.046 11.535 1.00 0.00 N ATOM 0 H HIS A 98 -17.237 -6.743 12.134 1.00 0.00 H new ATOM 0 HA HIS A 98 -17.773 -4.544 10.445 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -19.360 -5.712 12.027 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -18.523 -4.948 13.363 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -20.771 -3.840 10.308 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -20.754 -0.742 13.204 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -21.752 -1.523 10.994 1.00 0.00 H new ATOM 1405 N GLU A 99 -15.593 -4.030 12.790 1.00 0.00 N ATOM 1406 CA GLU A 99 -14.614 -3.067 13.277 1.00 0.00 C ATOM 1407 C GLU A 99 -13.821 -2.481 12.110 1.00 0.00 C ATOM 1408 O GLU A 99 -13.523 -1.288 12.087 1.00 0.00 O ATOM 1409 CB GLU A 99 -13.665 -3.725 14.286 1.00 0.00 C ATOM 1410 CG GLU A 99 -12.637 -2.765 14.864 1.00 0.00 C ATOM 1411 CD GLU A 99 -11.747 -3.414 15.901 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -10.718 -4.009 15.520 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -12.071 -3.325 17.103 1.00 0.00 O ATOM 0 H GLU A 99 -15.446 -4.985 13.116 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.146 -2.260 13.780 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.251 -4.151 15.100 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.146 -4.551 13.800 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.019 -2.372 14.056 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.152 -1.916 15.314 1.00 0.00 H new ATOM 1420 N SER A 100 -13.515 -3.321 11.128 1.00 0.00 N ATOM 1421 CA SER A 100 -12.785 -2.886 9.947 1.00 0.00 C ATOM 1422 C SER A 100 -13.612 -1.881 9.146 1.00 0.00 C ATOM 1423 O SER A 100 -13.068 -0.974 8.516 1.00 0.00 O ATOM 1424 CB SER A 100 -12.438 -4.089 9.072 1.00 0.00 C ATOM 1425 OG SER A 100 -11.772 -5.089 9.822 1.00 0.00 O ATOM 0 H SER A 100 -13.763 -4.310 11.128 1.00 0.00 H new ATOM 0 HA SER A 100 -11.863 -2.401 10.269 1.00 0.00 H new ATOM 0 HB2 SER A 100 -13.349 -4.502 8.638 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.806 -3.770 8.243 1.00 0.00 H new ATOM 0 HG SER A 100 -10.877 -4.773 10.067 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.930 -2.046 9.191 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.839 -1.147 8.491 1.00 0.00 C ATOM 1433 C PHE A 101 -15.792 0.250 9.104 1.00 0.00 C ATOM 1434 O PHE A 101 -15.806 1.250 8.390 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.268 -1.700 8.524 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.279 -0.798 7.876 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.300 -0.634 6.500 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.202 -0.107 8.644 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.225 0.200 5.902 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -20.130 0.728 8.052 1.00 0.00 C ATOM 1441 CZ PHE A 101 -20.141 0.881 6.679 1.00 0.00 C ATOM 0 H PHE A 101 -15.392 -2.795 9.706 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.519 -1.075 7.451 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -17.285 -2.669 8.024 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.558 -1.871 9.561 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.585 -1.164 5.888 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.196 -0.222 9.718 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.232 0.319 4.829 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.845 1.260 8.661 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.866 1.533 6.214 1.00 0.00 H new ATOM 1451 N THR A 102 -15.722 0.313 10.424 1.00 0.00 N ATOM 1452 CA THR A 102 -15.636 1.587 11.121 1.00 0.00 C ATOM 1453 C THR A 102 -14.242 2.193 10.955 1.00 0.00 C ATOM 1454 O THR A 102 -14.085 3.414 10.860 1.00 0.00 O ATOM 1455 CB THR A 102 -15.943 1.407 12.621 1.00 0.00 C ATOM 1456 OG1 THR A 102 -17.146 0.647 12.786 1.00 0.00 O ATOM 1457 CG2 THR A 102 -16.097 2.753 13.315 1.00 0.00 C ATOM 0 H THR A 102 -15.723 -0.504 11.035 1.00 0.00 H new ATOM 0 HA THR A 102 -16.374 2.261 10.686 1.00 0.00 H new ATOM 0 HB THR A 102 -15.106 0.876 13.074 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.334 0.535 13.741 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.313 2.595 14.372 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.173 3.322 13.215 1.00 0.00 H new ATOM 0 HG23 THR A 102 -16.916 3.307 12.856 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.236 1.323 10.888 1.00 0.00 N ATOM 1466 CA ALA A 103 -11.839 1.741 10.790 1.00 0.00 C ATOM 1467 C ALA A 103 -11.558 2.521 9.504 1.00 0.00 C ATOM 1468 O ALA A 103 -10.604 3.294 9.445 1.00 0.00 O ATOM 1469 CB ALA A 103 -10.918 0.530 10.887 1.00 0.00 C ATOM 0 H ALA A 103 -13.366 0.311 10.900 1.00 0.00 H new ATOM 0 HA ALA A 103 -11.641 2.413 11.625 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -9.880 0.855 10.813 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.074 0.030 11.843 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.140 -0.162 10.075 1.00 0.00 H new ATOM 1475 N THR A 104 -12.389 2.320 8.484 1.00 0.00 N ATOM 1476 CA THR A 104 -12.235 3.030 7.212 1.00 0.00 C ATOM 1477 C THR A 104 -12.257 4.542 7.430 1.00 0.00 C ATOM 1478 O THR A 104 -11.515 5.288 6.786 1.00 0.00 O ATOM 1479 CB THR A 104 -13.349 2.645 6.220 1.00 0.00 C ATOM 1480 OG1 THR A 104 -14.632 2.948 6.784 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.277 1.166 5.863 1.00 0.00 C ATOM 0 H THR A 104 -13.176 1.672 8.511 1.00 0.00 H new ATOM 0 HA THR A 104 -11.272 2.739 6.793 1.00 0.00 H new ATOM 0 HB THR A 104 -13.208 3.224 5.308 1.00 0.00 H new ATOM 0 HG1 THR A 104 -14.794 2.370 7.558 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.075 0.922 5.161 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.312 0.949 5.405 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.393 0.568 6.767 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.102 4.979 8.358 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.193 6.387 8.706 1.00 0.00 C ATOM 1491 C ALA A 105 -11.880 6.876 9.304 1.00 0.00 C ATOM 1492 O ALA A 105 -11.386 7.945 8.946 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.341 6.621 9.675 1.00 0.00 C ATOM 0 H ALA A 105 -13.734 4.374 8.882 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.388 6.955 7.797 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.395 7.680 9.926 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.277 6.309 9.212 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.175 6.042 10.583 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.304 6.072 10.198 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.033 6.413 10.820 1.00 0.00 C ATOM 1501 C GLU A 106 -8.945 6.523 9.767 1.00 0.00 C ATOM 1502 O GLU A 106 -8.137 7.445 9.801 1.00 0.00 O ATOM 1503 CB GLU A 106 -9.618 5.374 11.867 1.00 0.00 C ATOM 1504 CG GLU A 106 -8.309 5.730 12.564 1.00 0.00 C ATOM 1505 CD GLU A 106 -7.652 4.549 13.248 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -7.947 4.304 14.432 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -6.815 3.880 12.604 1.00 0.00 O ATOM 0 H GLU A 106 -11.699 5.183 10.504 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.164 7.373 11.320 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -10.408 5.280 12.612 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -9.516 4.401 11.386 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -7.618 6.147 11.832 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -8.499 6.509 13.303 1.00 0.00 H new ATOM 1514 N PHE A 107 -8.936 5.580 8.827 1.00 0.00 N ATOM 1515 CA PHE A 107 -7.937 5.574 7.767 1.00 0.00 C ATOM 1516 C PHE A 107 -7.987 6.878 6.988 1.00 0.00 C ATOM 1517 O PHE A 107 -6.970 7.544 6.822 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.146 4.402 6.806 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.114 3.048 7.463 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.246 2.793 8.513 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -8.953 2.034 7.030 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.219 1.554 9.120 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -8.930 0.791 7.632 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.061 0.552 8.680 1.00 0.00 C ATOM 0 H PHE A 107 -9.608 4.814 8.780 1.00 0.00 H new ATOM 0 HA PHE A 107 -6.960 5.464 8.238 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.105 4.526 6.303 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.376 4.437 6.036 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.584 3.572 8.860 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.633 2.218 6.212 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.540 1.368 9.939 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.589 0.009 7.285 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.041 -0.418 9.154 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.182 7.249 6.538 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.362 8.472 5.768 1.00 0.00 C ATOM 1536 C ARG A 108 -8.892 9.678 6.574 1.00 0.00 C ATOM 1537 O ARG A 108 -8.035 10.440 6.128 1.00 0.00 O ATOM 1538 CB ARG A 108 -10.830 8.653 5.372 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.085 9.905 4.547 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.568 10.114 4.286 1.00 0.00 C ATOM 1541 NE ARG A 108 -12.828 11.358 3.559 1.00 0.00 N ATOM 1542 CZ ARG A 108 -13.434 12.421 4.091 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -13.865 12.387 5.347 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -13.612 13.517 3.364 1.00 0.00 N ATOM 0 H ARG A 108 -10.039 6.719 6.694 1.00 0.00 H new ATOM 0 HA ARG A 108 -8.763 8.393 4.861 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.155 7.781 4.805 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.440 8.692 6.275 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -10.681 10.773 5.069 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.555 9.829 3.597 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -12.957 9.272 3.714 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.104 10.130 5.235 1.00 0.00 H new ATOM 0 HE ARG A 108 -12.527 11.416 2.586 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -13.733 11.546 5.909 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -14.328 13.202 5.750 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -13.285 13.547 2.398 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -14.075 14.329 3.771 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.434 9.820 7.777 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.109 10.949 8.640 1.00 0.00 C ATOM 1560 C GLU A 109 -7.628 10.971 9.003 1.00 0.00 C ATOM 1561 O GLU A 109 -7.044 12.037 9.192 1.00 0.00 O ATOM 1562 CB GLU A 109 -9.965 10.909 9.905 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.436 11.171 9.626 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.305 11.087 10.866 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.175 11.959 11.749 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.130 10.153 10.952 1.00 0.00 O ATOM 0 H GLU A 109 -10.104 9.164 8.179 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.328 11.864 8.089 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.858 9.934 10.381 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.596 11.651 10.612 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.544 12.160 9.181 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.793 10.450 8.891 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.022 9.796 9.086 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.614 9.690 9.433 1.00 0.00 C ATOM 1575 C GLN A 110 -4.744 10.208 8.290 1.00 0.00 C ATOM 1576 O GLN A 110 -3.694 10.809 8.518 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.255 8.239 9.760 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.125 8.108 10.761 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.449 8.769 12.089 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -3.558 9.239 12.792 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -5.727 8.809 12.445 1.00 0.00 N ATOM 0 H GLN A 110 -7.484 8.902 8.918 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.427 10.302 10.316 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.138 7.734 10.152 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -4.976 7.726 8.840 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.910 7.052 10.926 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.222 8.556 10.346 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.439 8.408 11.835 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -5.997 9.241 13.329 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.197 9.989 7.063 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.482 10.481 5.894 1.00 0.00 C ATOM 1592 C ILE A 111 -4.605 11.999 5.799 1.00 0.00 C ATOM 1593 O ILE A 111 -3.636 12.693 5.492 1.00 0.00 O ATOM 1594 CB ILE A 111 -4.995 9.839 4.589 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -4.987 8.312 4.703 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.127 10.284 3.420 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -5.630 7.611 3.528 1.00 0.00 C ATOM 0 H ILE A 111 -6.053 9.476 6.852 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.435 10.203 6.016 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.021 10.165 4.416 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.957 7.969 4.800 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.507 8.022 5.616 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.493 9.828 2.500 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.169 11.369 3.328 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.097 9.974 3.593 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.587 6.532 3.680 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.671 7.924 3.443 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.097 7.870 2.613 1.00 0.00 H new ATOM 1609 N LEU A 112 -5.798 12.519 6.079 1.00 0.00 N ATOM 1610 CA LEU A 112 -6.006 13.967 6.124 1.00 0.00 C ATOM 1611 C LEU A 112 -5.233 14.577 7.286 1.00 0.00 C ATOM 1612 O LEU A 112 -4.896 15.756 7.271 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.493 14.323 6.254 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.298 14.324 4.948 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.527 12.910 4.443 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.626 15.041 5.143 1.00 0.00 C ATOM 0 H LEU A 112 -6.631 11.965 6.277 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.638 14.378 5.184 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.957 13.618 6.944 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.572 15.311 6.708 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.718 14.859 4.196 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.100 12.943 3.516 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.566 12.429 4.259 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.079 12.341 5.191 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.185 15.033 4.207 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.204 14.533 5.915 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.442 16.072 5.447 1.00 0.00 H new ATOM 1628 N ARG A 113 -4.952 13.761 8.289 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.211 14.209 9.457 1.00 0.00 C ATOM 1630 C ARG A 113 -2.742 14.448 9.111 1.00 0.00 C ATOM 1631 O ARG A 113 -2.129 15.393 9.604 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.321 13.175 10.584 1.00 0.00 C ATOM 1633 CG ARG A 113 -3.741 13.646 11.908 1.00 0.00 C ATOM 1634 CD ARG A 113 -4.488 14.857 12.438 1.00 0.00 C ATOM 1635 NE ARG A 113 -3.933 15.342 13.696 1.00 0.00 N ATOM 1636 CZ ARG A 113 -4.591 16.137 14.535 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -5.848 16.481 14.280 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -3.994 16.590 15.625 1.00 0.00 N ATOM 0 H ARG A 113 -5.228 12.779 8.317 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.644 15.151 9.793 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.371 12.919 10.728 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -3.810 12.262 10.278 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -3.791 12.838 12.637 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -2.688 13.894 11.778 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -4.454 15.655 11.697 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -5.537 14.600 12.582 1.00 0.00 H new ATOM 0 HE ARG A 113 -2.987 15.055 13.947 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -6.311 16.135 13.439 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -6.351 17.091 14.925 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -3.028 16.330 15.823 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -4.500 17.200 16.268 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.185 13.592 8.263 1.00 0.00 N ATOM 1653 CA VAL A 114 -0.774 13.694 7.908 1.00 0.00 C ATOM 1654 C VAL A 114 -0.557 14.555 6.664 1.00 0.00 C ATOM 1655 O VAL A 114 0.482 15.194 6.523 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.138 12.306 7.683 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.205 11.480 8.955 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -0.816 11.567 6.542 1.00 0.00 C ATOM 0 H VAL A 114 -2.683 12.825 7.811 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.285 14.174 8.756 1.00 0.00 H new ATOM 0 HB VAL A 114 0.907 12.458 7.414 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.248 10.504 8.779 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.335 11.993 9.751 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.246 11.349 9.249 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.345 10.593 6.409 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.872 11.431 6.774 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.718 12.146 5.624 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.534 14.565 5.765 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.424 15.330 4.527 1.00 0.00 C ATOM 1670 C LYS A 115 -2.215 16.631 4.607 1.00 0.00 C ATOM 1671 O LYS A 115 -1.748 17.611 5.188 1.00 0.00 O ATOM 1672 CB LYS A 115 -1.919 14.508 3.335 1.00 0.00 C ATOM 1673 CG LYS A 115 -1.032 13.345 2.957 1.00 0.00 C ATOM 1674 CD LYS A 115 -1.627 12.607 1.776 1.00 0.00 C ATOM 1675 CE LYS A 115 -0.639 11.643 1.155 1.00 0.00 C ATOM 1676 NZ LYS A 115 0.555 12.348 0.614 1.00 0.00 N ATOM 0 H LYS A 115 -2.410 14.053 5.869 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.370 15.569 4.387 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.915 14.129 3.562 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.018 15.167 2.473 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.033 13.704 2.707 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.925 12.667 3.804 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.513 12.060 2.099 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -1.952 13.327 1.025 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.324 10.914 1.902 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.127 11.088 0.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 1.246 11.649 0.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.268 12.963 -0.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.987 12.925 1.364 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.414 16.613 4.012 1.00 0.00 N ATOM 1691 CA ALA A 116 -4.342 17.747 4.001 1.00 0.00 C ATOM 1692 C ALA A 116 -3.829 18.945 3.192 1.00 0.00 C ATOM 1693 O ALA A 116 -4.493 19.397 2.262 1.00 0.00 O ATOM 1694 CB ALA A 116 -4.688 18.174 5.418 1.00 0.00 C ATOM 0 H ALA A 116 -3.771 15.796 3.517 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.243 17.396 3.499 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.378 19.017 5.386 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.156 17.342 5.945 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.779 18.469 5.941 1.00 0.00 H new ATOM 1700 N GLU A 117 -2.650 19.448 3.536 1.00 0.00 N ATOM 1701 CA GLU A 117 -2.141 20.697 2.968 1.00 0.00 C ATOM 1702 C GLU A 117 -1.546 20.512 1.571 1.00 0.00 C ATOM 1703 O GLU A 117 -1.073 21.474 0.971 1.00 0.00 O ATOM 1704 CB GLU A 117 -1.079 21.299 3.887 1.00 0.00 C ATOM 1705 CG GLU A 117 -1.579 21.605 5.288 1.00 0.00 C ATOM 1706 CD GLU A 117 -0.508 22.231 6.156 1.00 0.00 C ATOM 1707 OE1 GLU A 117 0.261 21.478 6.787 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -0.429 23.474 6.204 1.00 0.00 O ATOM 0 H GLU A 117 -2.022 19.009 4.210 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.994 21.370 2.880 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.238 20.609 3.955 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.702 22.218 3.438 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.434 22.278 5.227 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.930 20.685 5.755 1.00 0.00 H new ATOM 1715 N GLU A 118 -1.568 19.293 1.056 1.00 0.00 N ATOM 1716 CA GLU A 118 -0.992 19.022 -0.255 1.00 0.00 C ATOM 1717 C GLU A 118 -2.081 19.006 -1.334 1.00 0.00 C ATOM 1718 O GLU A 118 -3.100 19.685 -1.190 1.00 0.00 O ATOM 1719 CB GLU A 118 -0.203 17.712 -0.224 1.00 0.00 C ATOM 1720 CG GLU A 118 -1.022 16.492 0.146 1.00 0.00 C ATOM 1721 CD GLU A 118 -0.187 15.236 0.128 1.00 0.00 C ATOM 1722 OE1 GLU A 118 0.626 15.046 1.054 1.00 0.00 O ATOM 1723 OE2 GLU A 118 -0.346 14.421 -0.802 1.00 0.00 O ATOM 0 H GLU A 118 -1.974 18.480 1.520 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.298 19.823 -0.509 1.00 0.00 H new ATOM 0 HB2 GLU A 118 0.245 17.549 -1.204 1.00 0.00 H new ATOM 0 HB3 GLU A 118 0.616 17.813 0.488 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.452 16.629 1.138 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -1.854 16.387 -0.551 1.00 0.00 H new ATOM 1730 N ASP A 119 -1.870 18.254 -2.413 1.00 0.00 N ATOM 1731 CA ASP A 119 -2.771 18.319 -3.556 1.00 0.00 C ATOM 1732 C ASP A 119 -4.017 17.459 -3.357 1.00 0.00 C ATOM 1733 O ASP A 119 -5.055 17.965 -2.931 1.00 0.00 O ATOM 1734 CB ASP A 119 -2.063 17.918 -4.850 1.00 0.00 C ATOM 1735 CG ASP A 119 -2.848 18.348 -6.072 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -2.915 19.566 -6.341 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -3.389 17.470 -6.765 1.00 0.00 O ATOM 0 H ASP A 119 -1.093 17.602 -2.517 1.00 0.00 H new ATOM 0 HA ASP A 119 -3.088 19.359 -3.638 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -1.071 18.369 -4.877 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -1.923 16.837 -4.869 1.00 0.00 H new ATOM 1742 N LYS A 120 -3.926 16.160 -3.641 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.109 15.321 -3.631 1.00 0.00 C ATOM 1744 C LYS A 120 -4.806 13.987 -2.988 1.00 0.00 C ATOM 1745 O LYS A 120 -3.666 13.520 -3.003 1.00 0.00 O ATOM 1746 CB LYS A 120 -5.636 15.098 -5.054 1.00 0.00 C ATOM 1747 CG LYS A 120 -6.165 16.354 -5.730 1.00 0.00 C ATOM 1748 CD LYS A 120 -7.399 16.893 -5.026 1.00 0.00 C ATOM 1749 CE LYS A 120 -7.851 18.213 -5.626 1.00 0.00 C ATOM 1750 NZ LYS A 120 -9.077 18.734 -4.969 1.00 0.00 N ATOM 0 H LYS A 120 -3.058 15.678 -3.876 1.00 0.00 H new ATOM 0 HA LYS A 120 -5.876 15.834 -3.050 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -4.835 14.681 -5.664 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -6.432 14.354 -5.022 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -5.388 17.118 -5.738 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.406 16.134 -6.770 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.207 16.165 -5.097 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -7.184 17.029 -3.966 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.050 18.947 -5.532 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.039 18.081 -6.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -9.350 19.636 -5.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -9.849 18.046 -5.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -8.891 18.885 -3.957 1.00 0.00 H new ATOM 1764 N ILE A 121 -5.833 13.380 -2.429 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.698 12.102 -1.770 1.00 0.00 C ATOM 1766 C ILE A 121 -6.712 11.115 -2.343 1.00 0.00 C ATOM 1767 O ILE A 121 -7.888 11.138 -1.985 1.00 0.00 O ATOM 1768 CB ILE A 121 -5.895 12.241 -0.247 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -4.968 13.331 0.311 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.637 10.913 0.441 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -5.065 13.520 1.811 1.00 0.00 C ATOM 0 H ILE A 121 -6.780 13.759 -2.420 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.690 11.728 -1.948 1.00 0.00 H new ATOM 0 HB ILE A 121 -6.927 12.533 -0.051 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.938 13.084 0.053 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.201 14.276 -0.179 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.780 11.026 1.516 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.332 10.165 0.060 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.614 10.593 0.243 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.379 14.307 2.124 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.084 13.800 2.077 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.802 12.589 2.313 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.273 10.272 -3.282 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.122 9.273 -3.920 1.00 0.00 C ATOM 1785 C PRO A 122 -7.290 8.025 -3.058 1.00 0.00 C ATOM 1786 O PRO A 122 -6.323 7.308 -2.789 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.373 8.934 -5.223 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.144 9.791 -5.234 1.00 0.00 C ATOM 1789 CD PRO A 122 -4.916 10.233 -3.817 1.00 0.00 C ATOM 0 HA PRO A 122 -8.133 9.645 -4.085 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -6.111 7.877 -5.257 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -6.996 9.136 -6.094 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.286 9.233 -5.609 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.277 10.650 -5.891 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.283 9.534 -3.270 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.431 11.208 -3.768 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.516 7.777 -2.619 1.00 0.00 N ATOM 1798 CA LEU A 123 -8.818 6.580 -1.848 1.00 0.00 C ATOM 1799 C LEU A 123 -9.616 5.598 -2.687 1.00 0.00 C ATOM 1800 O LEU A 123 -10.204 5.968 -3.698 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.607 6.903 -0.571 1.00 0.00 C ATOM 1802 CG LEU A 123 -8.825 7.596 0.552 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -8.667 9.081 0.281 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.515 7.370 1.888 1.00 0.00 C ATOM 0 H LEU A 123 -9.316 8.388 -2.783 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.864 6.138 -1.561 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.452 7.537 -0.841 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.019 5.973 -0.178 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.828 7.157 0.589 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.109 9.542 1.096 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.128 9.225 -0.655 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.651 9.544 0.208 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.951 7.867 2.677 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.524 7.780 1.850 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -9.565 6.301 2.095 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.619 4.346 -2.268 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.414 3.320 -2.912 1.00 0.00 C ATOM 1818 C LEU A 124 -10.796 2.265 -1.885 1.00 0.00 C ATOM 1819 O LEU A 124 -9.928 1.631 -1.284 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.641 2.720 -4.099 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.245 1.470 -4.761 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.753 1.571 -4.858 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.663 1.287 -6.150 1.00 0.00 C ATOM 0 H LEU A 124 -9.072 4.014 -1.474 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.332 3.751 -3.311 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.538 3.492 -4.862 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.636 2.472 -3.759 1.00 0.00 H new ATOM 0 HG LEU A 124 -9.996 0.610 -4.139 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.148 0.672 -5.330 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.176 1.672 -3.858 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.022 2.443 -5.455 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.096 0.400 -6.612 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.892 2.162 -6.759 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.582 1.168 -6.079 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.094 2.112 -1.661 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.587 1.167 -0.674 1.00 0.00 C ATOM 1837 C VAL A 125 -12.836 -0.190 -1.320 1.00 0.00 C ATOM 1838 O VAL A 125 -13.620 -0.312 -2.266 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.881 1.670 0.002 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.283 0.749 1.146 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.709 3.098 0.500 1.00 0.00 C ATOM 0 H VAL A 125 -12.823 2.631 -2.150 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.822 1.068 0.096 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.678 1.661 -0.741 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.197 1.121 1.609 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.455 -0.256 0.761 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.485 0.722 1.889 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.633 3.432 0.973 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -12.896 3.135 1.225 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.475 3.751 -0.341 1.00 0.00 H new ATOM 1851 N VAL A 126 -12.158 -1.201 -0.811 1.00 0.00 N ATOM 1852 CA VAL A 126 -12.228 -2.536 -1.373 1.00 0.00 C ATOM 1853 C VAL A 126 -12.849 -3.508 -0.377 1.00 0.00 C ATOM 1854 O VAL A 126 -12.375 -3.635 0.755 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.823 -3.044 -1.765 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.892 -4.436 -2.374 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -10.145 -2.072 -2.719 1.00 0.00 C ATOM 0 H VAL A 126 -11.545 -1.121 0.001 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.852 -2.484 -2.265 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.225 -3.106 -0.856 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.888 -4.767 -2.640 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.323 -5.129 -1.651 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -11.515 -4.411 -3.268 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -9.157 -2.450 -2.982 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.746 -1.970 -3.622 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -10.045 -1.099 -2.237 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.915 -4.175 -0.800 1.00 0.00 N ATOM 1868 CA GLY A 127 -14.496 -5.228 0.004 1.00 0.00 C ATOM 1869 C GLY A 127 -13.641 -6.472 -0.064 1.00 0.00 C ATOM 1870 O GLY A 127 -13.598 -7.150 -1.091 1.00 0.00 O ATOM 0 H GLY A 127 -14.387 -4.004 -1.688 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -14.587 -4.897 1.039 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.503 -5.451 -0.349 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.930 -6.750 1.012 1.00 0.00 N ATOM 1875 CA ASN A 128 -11.980 -7.845 1.030 1.00 0.00 C ATOM 1876 C ASN A 128 -12.590 -9.066 1.704 1.00 0.00 C ATOM 1877 O ASN A 128 -13.340 -8.934 2.671 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.700 -7.417 1.755 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.573 -8.423 1.608 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -8.760 -8.597 2.512 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -9.495 -9.069 0.450 1.00 0.00 N ATOM 0 H ASN A 128 -12.993 -6.231 1.888 1.00 0.00 H new ATOM 0 HA ASN A 128 -11.729 -8.109 0.003 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.373 -6.453 1.365 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.918 -7.275 2.814 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -8.741 -9.736 0.288 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.189 -8.898 -0.277 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.271 -10.244 1.174 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.766 -11.508 1.712 1.00 0.00 C ATOM 1890 C LYS A 129 -14.284 -11.609 1.530 1.00 0.00 C ATOM 1891 O LYS A 129 -15.044 -11.671 2.491 1.00 0.00 O ATOM 1892 CB LYS A 129 -12.356 -11.671 3.192 1.00 0.00 C ATOM 1893 CG LYS A 129 -12.807 -12.971 3.853 1.00 0.00 C ATOM 1894 CD LYS A 129 -12.225 -14.216 3.196 1.00 0.00 C ATOM 1895 CE LYS A 129 -12.599 -15.457 3.994 1.00 0.00 C ATOM 1896 NZ LYS A 129 -12.072 -16.717 3.403 1.00 0.00 N ATOM 0 H LYS A 129 -11.664 -10.349 0.361 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.310 -12.327 1.156 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -11.270 -11.605 3.261 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.763 -10.834 3.759 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -12.518 -12.955 4.904 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -13.895 -13.028 3.822 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -12.598 -14.305 2.176 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -11.140 -14.129 3.133 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -12.220 -15.355 5.011 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.685 -15.523 4.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -12.071 -17.465 4.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -12.675 -17.005 2.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -11.101 -16.562 3.064 1.00 0.00 H new ATOM 1910 N SER A 130 -14.714 -11.620 0.275 1.00 0.00 N ATOM 1911 CA SER A 130 -16.116 -11.852 -0.055 1.00 0.00 C ATOM 1912 C SER A 130 -16.413 -13.343 0.064 1.00 0.00 C ATOM 1913 O SER A 130 -17.554 -13.791 -0.068 1.00 0.00 O ATOM 1914 CB SER A 130 -16.407 -11.373 -1.479 1.00 0.00 C ATOM 1915 OG SER A 130 -15.798 -10.116 -1.728 1.00 0.00 O ATOM 0 H SER A 130 -14.111 -11.471 -0.534 1.00 0.00 H new ATOM 0 HA SER A 130 -16.750 -11.295 0.635 1.00 0.00 H new ATOM 0 HB2 SER A 130 -16.039 -12.107 -2.196 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.484 -11.295 -1.627 1.00 0.00 H new ATOM 0 HG SER A 130 -16.299 -9.412 -1.264 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.352 -14.093 0.330 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.394 -15.543 0.443 1.00 0.00 C ATOM 1923 C ASP A 131 -15.999 -15.965 1.786 1.00 0.00 C ATOM 1924 O ASP A 131 -15.313 -16.484 2.667 1.00 0.00 O ATOM 1925 CB ASP A 131 -13.968 -16.087 0.267 1.00 0.00 C ATOM 1926 CG ASP A 131 -13.859 -17.590 0.412 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -14.448 -18.315 -0.411 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -13.141 -18.038 1.333 1.00 0.00 O ATOM 0 H ASP A 131 -14.421 -13.702 0.476 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.033 -15.960 -0.335 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.600 -15.800 -0.718 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.316 -15.613 1.001 1.00 0.00 H new ATOM 1933 N LEU A 132 -17.286 -15.671 1.947 1.00 0.00 N ATOM 1934 CA LEU A 132 -18.047 -16.065 3.124 1.00 0.00 C ATOM 1935 C LEU A 132 -19.541 -15.847 2.887 1.00 0.00 C ATOM 1936 O LEU A 132 -20.341 -16.765 3.059 1.00 0.00 O ATOM 1937 CB LEU A 132 -17.567 -15.295 4.363 1.00 0.00 C ATOM 1938 CG LEU A 132 -17.332 -13.801 4.165 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -18.525 -12.993 4.658 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -16.060 -13.387 4.874 1.00 0.00 C ATOM 0 H LEU A 132 -17.831 -15.150 1.260 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.882 -17.127 3.306 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.303 -15.426 5.157 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -16.638 -15.747 4.711 1.00 0.00 H new ATOM 0 HG LEU A 132 -17.220 -13.598 3.100 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.333 -11.931 4.506 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -19.416 -13.284 4.102 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -18.681 -13.185 5.720 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -15.895 -12.319 4.731 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -16.151 -13.600 5.939 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -15.217 -13.943 4.463 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.890 -14.626 2.468 1.00 0.00 N ATOM 1953 CA GLU A 133 -21.272 -14.229 2.163 1.00 0.00 C ATOM 1954 C GLU A 133 -22.184 -14.247 3.399 1.00 0.00 C ATOM 1955 O GLU A 133 -22.631 -13.194 3.860 1.00 0.00 O ATOM 1956 CB GLU A 133 -21.856 -15.115 1.059 1.00 0.00 C ATOM 1957 CG GLU A 133 -23.214 -14.657 0.559 1.00 0.00 C ATOM 1958 CD GLU A 133 -23.703 -15.475 -0.614 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -24.382 -16.495 -0.385 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -23.409 -15.100 -1.766 1.00 0.00 O ATOM 0 H GLU A 133 -19.214 -13.875 2.329 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.230 -13.197 1.814 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -21.160 -15.140 0.220 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.942 -16.135 1.433 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -23.938 -14.723 1.371 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -23.156 -13.608 0.268 1.00 0.00 H new ATOM 1967 N GLU A 134 -22.439 -15.436 3.934 1.00 0.00 N ATOM 1968 CA GLU A 134 -23.404 -15.634 5.018 1.00 0.00 C ATOM 1969 C GLU A 134 -23.095 -14.786 6.253 1.00 0.00 C ATOM 1970 O GLU A 134 -24.002 -14.312 6.932 1.00 0.00 O ATOM 1971 CB GLU A 134 -23.430 -17.111 5.421 1.00 0.00 C ATOM 1972 CG GLU A 134 -22.049 -17.678 5.712 1.00 0.00 C ATOM 1973 CD GLU A 134 -22.090 -19.016 6.421 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -22.607 -19.985 5.835 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -21.602 -19.095 7.571 1.00 0.00 O ATOM 0 H GLU A 134 -21.982 -16.295 3.629 1.00 0.00 H new ATOM 0 HA GLU A 134 -24.375 -15.317 4.638 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -24.057 -17.229 6.305 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -23.893 -17.691 4.622 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -21.503 -17.787 4.775 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -21.493 -16.967 6.323 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.817 -14.586 6.527 1.00 0.00 N ATOM 1983 CA ARG A 135 -21.393 -13.982 7.785 1.00 0.00 C ATOM 1984 C ARG A 135 -21.165 -12.481 7.647 1.00 0.00 C ATOM 1985 O ARG A 135 -20.501 -11.868 8.481 1.00 0.00 O ATOM 1986 CB ARG A 135 -20.122 -14.674 8.266 1.00 0.00 C ATOM 1987 CG ARG A 135 -20.289 -16.176 8.391 1.00 0.00 C ATOM 1988 CD ARG A 135 -18.955 -16.886 8.505 1.00 0.00 C ATOM 1989 NE ARG A 135 -19.099 -18.331 8.350 1.00 0.00 N ATOM 1990 CZ ARG A 135 -18.087 -19.192 8.430 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -16.856 -18.756 8.681 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -18.304 -20.490 8.254 1.00 0.00 N ATOM 0 H ARG A 135 -21.053 -14.832 5.897 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.189 -14.116 8.518 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -19.310 -14.459 7.571 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -19.832 -14.262 9.233 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -20.896 -16.402 9.267 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -20.829 -16.555 7.523 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -18.273 -16.504 7.745 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -18.507 -16.666 9.474 1.00 0.00 H new ATOM 0 HE ARG A 135 -20.031 -18.703 8.170 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.685 -17.759 8.813 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -16.083 -19.418 8.742 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -19.246 -20.827 8.057 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -17.528 -21.150 8.315 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.728 -11.891 6.606 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.594 -10.462 6.381 1.00 0.00 C ATOM 2008 C ARG A 136 -22.391 -9.673 7.422 1.00 0.00 C ATOM 2009 O ARG A 136 -23.619 -9.751 7.462 1.00 0.00 O ATOM 2010 CB ARG A 136 -22.058 -10.107 4.968 1.00 0.00 C ATOM 2011 CG ARG A 136 -21.954 -8.628 4.653 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.254 -8.345 3.192 1.00 0.00 C ATOM 2013 NE ARG A 136 -23.620 -8.713 2.822 1.00 0.00 N ATOM 2014 CZ ARG A 136 -24.042 -8.841 1.566 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -23.187 -8.692 0.556 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -25.308 -9.147 1.318 1.00 0.00 N ATOM 0 H ARG A 136 -22.282 -12.380 5.903 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.543 -10.192 6.483 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -21.463 -10.667 4.247 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -23.093 -10.425 4.843 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.649 -8.072 5.282 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.952 -8.274 4.894 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -22.099 -7.285 2.991 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -21.550 -8.894 2.566 1.00 0.00 H new ATOM 0 HE ARG A 136 -24.290 -8.882 3.572 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -22.207 -8.480 0.744 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -23.512 -8.790 -0.406 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -25.960 -9.285 2.090 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -25.630 -9.245 0.355 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.685 -8.925 8.266 1.00 0.00 N ATOM 2031 CA GLN A 137 -22.325 -8.157 9.331 1.00 0.00 C ATOM 2032 C GLN A 137 -22.748 -6.775 8.845 1.00 0.00 C ATOM 2033 O GLN A 137 -23.608 -6.134 9.445 1.00 0.00 O ATOM 2034 CB GLN A 137 -21.390 -8.003 10.536 1.00 0.00 C ATOM 2035 CG GLN A 137 -21.009 -9.317 11.204 1.00 0.00 C ATOM 2036 CD GLN A 137 -20.335 -9.108 12.548 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -19.681 -8.089 12.780 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -20.484 -10.072 13.443 1.00 0.00 N ATOM 0 H GLN A 137 -20.670 -8.834 8.233 1.00 0.00 H new ATOM 0 HA GLN A 137 -23.214 -8.712 9.633 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -20.481 -7.496 10.213 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -21.870 -7.359 11.274 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -21.903 -9.925 11.340 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -20.341 -9.875 10.548 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -21.033 -10.901 13.214 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -20.050 -9.986 14.362 1.00 0.00 H new ATOM 2047 N VAL A 138 -22.148 -6.317 7.759 1.00 0.00 N ATOM 2048 CA VAL A 138 -22.449 -4.995 7.240 1.00 0.00 C ATOM 2049 C VAL A 138 -23.026 -5.085 5.833 1.00 0.00 C ATOM 2050 O VAL A 138 -22.381 -5.595 4.917 1.00 0.00 O ATOM 2051 CB VAL A 138 -21.202 -4.076 7.261 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -20.031 -4.712 6.528 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -21.534 -2.716 6.666 1.00 0.00 C ATOM 0 H VAL A 138 -21.454 -6.838 7.223 1.00 0.00 H new ATOM 0 HA VAL A 138 -23.199 -4.549 7.894 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.905 -3.938 8.301 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -19.173 -4.041 6.562 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.772 -5.657 7.006 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -20.308 -4.895 5.490 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -20.647 -2.083 6.688 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -21.865 -2.841 5.635 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -22.328 -2.248 7.248 1.00 0.00 H new ATOM 2063 N PRO A 139 -24.269 -4.622 5.655 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.943 -4.648 4.355 1.00 0.00 C ATOM 2065 C PRO A 139 -24.205 -3.840 3.293 1.00 0.00 C ATOM 2066 O PRO A 139 -23.870 -2.671 3.503 1.00 0.00 O ATOM 2067 CB PRO A 139 -26.313 -4.025 4.642 1.00 0.00 C ATOM 2068 CG PRO A 139 -26.499 -4.156 6.113 1.00 0.00 C ATOM 2069 CD PRO A 139 -25.127 -4.048 6.707 1.00 0.00 C ATOM 0 HA PRO A 139 -24.996 -5.660 3.954 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -26.343 -2.980 4.332 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -27.103 -4.542 4.097 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -27.154 -3.373 6.496 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.961 -5.110 6.366 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -24.861 -3.014 6.926 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -25.046 -4.603 7.642 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.954 -4.473 2.154 1.00 0.00 N ATOM 2078 CA VAL A 140 -23.303 -3.817 1.027 1.00 0.00 C ATOM 2079 C VAL A 140 -24.077 -2.569 0.588 1.00 0.00 C ATOM 2080 O VAL A 140 -23.489 -1.603 0.095 1.00 0.00 O ATOM 2081 CB VAL A 140 -23.119 -4.814 -0.151 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -23.377 -4.166 -1.502 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -21.717 -5.386 -0.122 1.00 0.00 C ATOM 0 H VAL A 140 -24.194 -5.450 1.986 1.00 0.00 H new ATOM 0 HA VAL A 140 -22.315 -3.488 1.349 1.00 0.00 H new ATOM 0 HB VAL A 140 -23.854 -5.609 -0.023 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -23.236 -4.903 -2.292 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -24.399 -3.790 -1.536 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.681 -3.340 -1.648 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -21.592 -6.085 -0.949 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.992 -4.577 -0.217 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -21.557 -5.908 0.821 1.00 0.00 H new ATOM 2093 N GLU A 141 -25.383 -2.577 0.821 1.00 0.00 N ATOM 2094 CA GLU A 141 -26.245 -1.460 0.465 1.00 0.00 C ATOM 2095 C GLU A 141 -25.769 -0.153 1.106 1.00 0.00 C ATOM 2096 O GLU A 141 -25.786 0.900 0.468 1.00 0.00 O ATOM 2097 CB GLU A 141 -27.692 -1.750 0.881 1.00 0.00 C ATOM 2098 CG GLU A 141 -28.280 -3.003 0.242 1.00 0.00 C ATOM 2099 CD GLU A 141 -28.080 -4.258 1.074 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -26.923 -4.581 1.421 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -29.087 -4.927 1.383 1.00 0.00 O ATOM 0 H GLU A 141 -25.873 -3.356 1.261 1.00 0.00 H new ATOM 0 HA GLU A 141 -26.198 -1.340 -0.617 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -27.734 -1.853 1.965 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -28.314 -0.894 0.618 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -29.347 -2.851 0.078 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -27.825 -3.150 -0.738 1.00 0.00 H new ATOM 2108 N GLU A 142 -25.323 -0.223 2.355 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.831 0.964 3.040 1.00 0.00 C ATOM 2110 C GLU A 142 -23.312 1.072 2.912 1.00 0.00 C ATOM 2111 O GLU A 142 -22.740 2.154 3.069 1.00 0.00 O ATOM 2112 CB GLU A 142 -25.259 0.958 4.511 1.00 0.00 C ATOM 2113 CG GLU A 142 -24.779 -0.250 5.296 1.00 0.00 C ATOM 2114 CD GLU A 142 -25.212 -0.208 6.748 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -24.519 0.438 7.557 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -26.251 -0.817 7.077 1.00 0.00 O ATOM 0 H GLU A 142 -25.292 -1.079 2.908 1.00 0.00 H new ATOM 0 HA GLU A 142 -25.272 1.840 2.565 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -24.882 1.861 4.991 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -26.347 1.000 4.561 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -25.164 -1.158 4.831 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -23.691 -0.303 5.246 1.00 0.00 H new ATOM 2123 N ALA A 143 -22.667 -0.048 2.602 1.00 0.00 N ATOM 2124 CA ALA A 143 -21.224 -0.067 2.399 1.00 0.00 C ATOM 2125 C ALA A 143 -20.852 0.708 1.136 1.00 0.00 C ATOM 2126 O ALA A 143 -19.924 1.517 1.143 1.00 0.00 O ATOM 2127 CB ALA A 143 -20.723 -1.502 2.322 1.00 0.00 C ATOM 0 H ALA A 143 -23.121 -0.954 2.486 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.744 0.419 3.248 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.644 -1.503 2.170 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.959 -2.020 3.251 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -21.207 -2.012 1.489 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.601 0.474 0.061 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.399 1.199 -1.191 1.00 0.00 C ATOM 2135 C ARG A 144 -21.719 2.674 -0.988 1.00 0.00 C ATOM 2136 O ARG A 144 -21.097 3.549 -1.592 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.297 0.631 -2.294 1.00 0.00 C ATOM 2138 CG ARG A 144 -22.064 -0.841 -2.595 1.00 0.00 C ATOM 2139 CD ARG A 144 -23.121 -1.386 -3.542 1.00 0.00 C ATOM 2140 NE ARG A 144 -22.981 -0.873 -4.900 1.00 0.00 N ATOM 2141 CZ ARG A 144 -23.973 -0.834 -5.790 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -25.219 -1.119 -5.422 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -23.716 -0.473 -7.040 1.00 0.00 N ATOM 0 H ARG A 144 -22.354 -0.213 0.032 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.358 1.086 -1.492 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.339 0.770 -2.006 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.139 1.206 -3.207 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -21.076 -0.972 -3.036 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -22.077 -1.411 -1.666 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -23.059 -2.474 -3.561 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -24.110 -1.130 -3.162 1.00 0.00 H new ATOM 0 HE ARG A 144 -22.067 -0.522 -5.187 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -25.420 -1.369 -4.454 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -25.973 -1.087 -6.108 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -22.765 -0.228 -7.315 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -24.470 -0.441 -7.727 1.00 0.00 H new ATOM 2157 N SER A 145 -22.692 2.929 -0.120 1.00 0.00 N ATOM 2158 CA SER A 145 -23.121 4.286 0.199 1.00 0.00 C ATOM 2159 C SER A 145 -21.949 5.119 0.723 1.00 0.00 C ATOM 2160 O SER A 145 -21.701 6.221 0.239 1.00 0.00 O ATOM 2161 CB SER A 145 -24.257 4.242 1.230 1.00 0.00 C ATOM 2162 OG SER A 145 -24.749 5.536 1.531 1.00 0.00 O ATOM 0 H SER A 145 -23.204 2.203 0.381 1.00 0.00 H new ATOM 0 HA SER A 145 -23.487 4.761 -0.711 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.070 3.625 0.848 1.00 0.00 H new ATOM 0 HB3 SER A 145 -23.899 3.768 2.144 1.00 0.00 H new ATOM 0 HG SER A 145 -25.472 5.466 2.189 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.217 4.571 1.695 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.077 5.270 2.291 1.00 0.00 C ATOM 2170 C LYS A 146 -19.011 5.595 1.252 1.00 0.00 C ATOM 2171 O LYS A 146 -18.445 6.688 1.258 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.482 4.446 3.436 1.00 0.00 C ATOM 2173 CG LYS A 146 -20.252 4.590 4.740 1.00 0.00 C ATOM 2174 CD LYS A 146 -20.143 6.009 5.278 1.00 0.00 C ATOM 2175 CE LYS A 146 -21.060 6.245 6.468 1.00 0.00 C ATOM 2176 NZ LYS A 146 -20.788 5.305 7.588 1.00 0.00 N ATOM 0 H LYS A 146 -21.393 3.646 2.086 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.442 6.215 2.693 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.463 3.395 3.147 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.448 4.752 3.596 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -21.300 4.337 4.579 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.864 3.886 5.476 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -19.112 6.206 5.572 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -20.390 6.716 4.486 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -20.938 7.270 6.819 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -22.097 6.138 6.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -21.341 5.589 8.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -21.058 4.341 7.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -19.775 5.326 7.821 1.00 0.00 H new ATOM 2190 N ALA A 147 -18.745 4.655 0.355 1.00 0.00 N ATOM 2191 CA ALA A 147 -17.806 4.889 -0.730 1.00 0.00 C ATOM 2192 C ALA A 147 -18.283 6.040 -1.611 1.00 0.00 C ATOM 2193 O ALA A 147 -17.506 6.922 -1.978 1.00 0.00 O ATOM 2194 CB ALA A 147 -17.628 3.623 -1.555 1.00 0.00 C ATOM 0 H ALA A 147 -19.166 3.726 0.358 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.842 5.163 -0.302 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -16.922 3.812 -2.364 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.245 2.825 -0.919 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.589 3.324 -1.974 1.00 0.00 H new ATOM 2200 N GLU A 148 -19.574 6.048 -1.914 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.144 7.067 -2.783 1.00 0.00 C ATOM 2202 C GLU A 148 -20.165 8.427 -2.081 1.00 0.00 C ATOM 2203 O GLU A 148 -20.059 9.468 -2.731 1.00 0.00 O ATOM 2204 CB GLU A 148 -21.549 6.653 -3.226 1.00 0.00 C ATOM 2205 CG GLU A 148 -22.085 7.472 -4.384 1.00 0.00 C ATOM 2206 CD GLU A 148 -23.386 6.926 -4.936 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -23.346 5.912 -5.666 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -24.448 7.514 -4.651 1.00 0.00 O ATOM 0 H GLU A 148 -20.245 5.361 -1.571 1.00 0.00 H new ATOM 0 HA GLU A 148 -19.518 7.162 -3.670 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -21.536 5.601 -3.511 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.230 6.746 -2.380 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -22.238 8.500 -4.056 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -21.341 7.499 -5.180 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.279 8.412 -0.754 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.222 9.637 0.042 1.00 0.00 C ATOM 2217 C GLU A 149 -18.867 10.313 -0.115 1.00 0.00 C ATOM 2218 O GLU A 149 -18.779 11.537 -0.222 1.00 0.00 O ATOM 2219 CB GLU A 149 -20.465 9.329 1.523 1.00 0.00 C ATOM 2220 CG GLU A 149 -21.883 8.895 1.841 1.00 0.00 C ATOM 2221 CD GLU A 149 -22.872 10.040 1.789 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -23.236 10.469 0.676 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -23.291 10.510 2.866 1.00 0.00 O ATOM 0 H GLU A 149 -20.412 7.562 -0.206 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.002 10.308 -0.318 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -19.777 8.544 1.837 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.227 10.215 2.111 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -22.189 8.124 1.134 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -21.907 8.445 2.834 1.00 0.00 H new ATOM 2230 N TRP A 150 -17.818 9.504 -0.139 1.00 0.00 N ATOM 2231 CA TRP A 150 -16.456 10.014 -0.245 1.00 0.00 C ATOM 2232 C TRP A 150 -16.100 10.298 -1.703 1.00 0.00 C ATOM 2233 O TRP A 150 -15.098 10.951 -1.997 1.00 0.00 O ATOM 2234 CB TRP A 150 -15.462 9.011 0.352 1.00 0.00 C ATOM 2235 CG TRP A 150 -15.738 8.649 1.785 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -16.629 9.245 2.634 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.107 7.606 2.536 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -16.598 8.626 3.860 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -15.668 7.620 3.827 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.124 6.659 2.240 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -15.280 6.722 4.819 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -13.738 5.771 3.225 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -14.313 5.807 4.500 1.00 0.00 C ATOM 0 H TRP A 150 -17.883 8.487 -0.086 1.00 0.00 H new ATOM 0 HA TRP A 150 -16.396 10.946 0.316 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -15.475 8.102 -0.250 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -14.457 9.426 0.281 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -17.264 10.080 2.378 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -17.174 8.875 4.664 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -13.674 6.622 1.259 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -15.725 6.747 5.803 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -12.978 5.035 3.007 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -13.987 5.099 5.248 1.00 0.00 H new ATOM 2254 N GLY A 151 -16.932 9.804 -2.609 1.00 0.00 N ATOM 2255 CA GLY A 151 -16.699 10.005 -4.025 1.00 0.00 C ATOM 2256 C GLY A 151 -15.771 8.962 -4.607 1.00 0.00 C ATOM 2257 O GLY A 151 -15.142 9.185 -5.643 1.00 0.00 O ATOM 0 H GLY A 151 -17.769 9.265 -2.387 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -17.651 9.978 -4.555 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.274 10.996 -4.184 1.00 0.00 H new ATOM 2261 N VAL A 152 -15.690 7.817 -3.948 1.00 0.00 N ATOM 2262 CA VAL A 152 -14.818 6.745 -4.398 1.00 0.00 C ATOM 2263 C VAL A 152 -15.620 5.569 -4.910 1.00 0.00 C ATOM 2264 O VAL A 152 -16.834 5.500 -4.716 1.00 0.00 O ATOM 2265 CB VAL A 152 -13.873 6.256 -3.284 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -12.919 7.360 -2.905 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.648 5.772 -2.064 1.00 0.00 C ATOM 0 H VAL A 152 -16.217 7.607 -3.101 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.216 7.161 -5.206 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.306 5.407 -3.665 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.252 7.010 -2.117 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.331 7.648 -3.776 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -13.483 8.221 -2.547 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -13.949 5.435 -1.299 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.252 6.589 -1.669 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.299 4.946 -2.351 1.00 0.00 H new ATOM 2277 N GLN A 153 -14.944 4.646 -5.571 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.605 3.462 -6.064 1.00 0.00 C ATOM 2279 C GLN A 153 -15.525 2.341 -5.035 1.00 0.00 C ATOM 2280 O GLN A 153 -14.651 2.342 -4.168 1.00 0.00 O ATOM 2281 CB GLN A 153 -15.012 3.015 -7.409 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.493 2.946 -7.422 1.00 0.00 C ATOM 2283 CD GLN A 153 -12.933 2.392 -8.720 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -12.697 3.133 -9.671 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -12.694 1.088 -8.759 1.00 0.00 N ATOM 0 H GLN A 153 -13.946 4.697 -5.775 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.655 3.703 -6.230 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.412 2.033 -7.663 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.341 3.704 -8.187 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.088 3.944 -7.256 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -13.156 2.323 -6.593 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -12.904 0.507 -7.948 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -12.300 0.667 -9.600 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.459 1.408 -5.115 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.474 0.264 -4.218 1.00 0.00 C ATOM 2296 C TYR A 154 -16.379 -1.022 -5.027 1.00 0.00 C ATOM 2297 O TYR A 154 -17.206 -1.278 -5.901 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.745 0.272 -3.359 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.819 -0.866 -2.362 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -17.103 -0.824 -1.171 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.606 -1.983 -2.615 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -17.166 -1.866 -0.264 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.675 -3.025 -1.714 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.957 -2.963 -0.541 1.00 0.00 C ATOM 2305 OH TYR A 154 -18.021 -4.006 0.353 1.00 0.00 O ATOM 0 H TYR A 154 -17.220 1.421 -5.795 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.615 0.324 -3.549 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.802 1.218 -2.821 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.615 0.225 -4.014 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -16.488 0.036 -0.951 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.173 -2.036 -3.533 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -16.600 -1.822 0.655 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.290 -3.887 -1.928 1.00 0.00 H new ATOM 0 HH TYR A 154 -17.577 -4.792 -0.029 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.360 -1.816 -4.750 1.00 0.00 N ATOM 2316 CA VAL A 155 -15.125 -3.044 -5.498 1.00 0.00 C ATOM 2317 C VAL A 155 -14.907 -4.216 -4.545 1.00 0.00 C ATOM 2318 O VAL A 155 -14.196 -4.090 -3.552 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.896 -2.915 -6.436 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.668 -4.196 -7.229 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -14.054 -1.732 -7.381 1.00 0.00 C ATOM 0 H VAL A 155 -14.680 -1.634 -4.012 1.00 0.00 H new ATOM 0 HA VAL A 155 -16.010 -3.225 -6.108 1.00 0.00 H new ATOM 0 HB VAL A 155 -13.022 -2.743 -5.808 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.800 -4.073 -7.877 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.494 -5.023 -6.541 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.547 -4.409 -7.837 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -13.179 -1.664 -8.028 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.947 -1.870 -7.991 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -14.149 -0.814 -6.802 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.542 -5.340 -4.850 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.340 -6.573 -4.099 1.00 0.00 C ATOM 2333 C GLU A 156 -14.133 -7.318 -4.653 1.00 0.00 C ATOM 2334 O GLU A 156 -14.097 -7.656 -5.836 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.581 -7.466 -4.198 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.777 -6.958 -3.415 1.00 0.00 C ATOM 2337 CD GLU A 156 -17.578 -7.075 -1.920 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -17.600 -8.217 -1.408 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -17.415 -6.034 -1.256 1.00 0.00 O ATOM 0 H GLU A 156 -16.207 -5.423 -5.619 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.167 -6.322 -3.052 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -16.862 -7.563 -5.247 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.326 -8.464 -3.843 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -17.961 -5.915 -3.674 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -18.664 -7.520 -3.706 1.00 0.00 H new ATOM 2346 N THR A 157 -13.145 -7.568 -3.817 1.00 0.00 N ATOM 2347 CA THR A 157 -11.938 -8.235 -4.265 1.00 0.00 C ATOM 2348 C THR A 157 -11.560 -9.370 -3.322 1.00 0.00 C ATOM 2349 O THR A 157 -11.480 -9.188 -2.104 1.00 0.00 O ATOM 2350 CB THR A 157 -10.768 -7.245 -4.363 1.00 0.00 C ATOM 2351 OG1 THR A 157 -11.145 -6.124 -5.176 1.00 0.00 O ATOM 2352 CG2 THR A 157 -9.532 -7.909 -4.951 1.00 0.00 C ATOM 0 H THR A 157 -13.153 -7.321 -2.827 1.00 0.00 H new ATOM 0 HA THR A 157 -12.141 -8.646 -5.254 1.00 0.00 H new ATOM 0 HB THR A 157 -10.528 -6.905 -3.356 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.340 -5.668 -5.498 1.00 0.00 H new ATOM 0 HG21 THR A 157 -8.721 -7.183 -5.008 1.00 0.00 H new ATOM 0 HG22 THR A 157 -9.230 -8.742 -4.316 1.00 0.00 H new ATOM 0 HG23 THR A 157 -9.759 -8.279 -5.951 1.00 0.00 H new ATOM 2360 N SER A 158 -11.316 -10.534 -3.895 1.00 0.00 N ATOM 2361 CA SER A 158 -10.975 -11.711 -3.121 1.00 0.00 C ATOM 2362 C SER A 158 -9.823 -12.474 -3.767 1.00 0.00 C ATOM 2363 O SER A 158 -9.850 -12.778 -4.960 1.00 0.00 O ATOM 2364 CB SER A 158 -12.199 -12.613 -2.968 1.00 0.00 C ATOM 2365 OG SER A 158 -13.193 -11.990 -2.170 1.00 0.00 O ATOM 0 H SER A 158 -11.348 -10.689 -4.903 1.00 0.00 H new ATOM 0 HA SER A 158 -10.651 -11.390 -2.131 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.609 -12.845 -3.951 1.00 0.00 H new ATOM 0 HB3 SER A 158 -11.904 -13.559 -2.514 1.00 0.00 H new ATOM 0 HG SER A 158 -13.957 -11.744 -2.732 1.00 0.00 H new ATOM 2371 N ALA A 159 -8.823 -12.800 -2.959 1.00 0.00 N ATOM 2372 CA ALA A 159 -7.632 -13.488 -3.444 1.00 0.00 C ATOM 2373 C ALA A 159 -7.854 -14.997 -3.496 1.00 0.00 C ATOM 2374 O ALA A 159 -6.930 -15.770 -3.728 1.00 0.00 O ATOM 2375 CB ALA A 159 -6.445 -13.157 -2.555 1.00 0.00 C ATOM 0 H ALA A 159 -8.813 -12.598 -1.959 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.424 -13.145 -4.458 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -5.559 -13.674 -2.923 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.269 -12.081 -2.569 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -6.654 -13.477 -1.534 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.093 -15.409 -3.275 1.00 0.00 N ATOM 2382 CA LYS A 160 -9.443 -16.820 -3.297 1.00 0.00 C ATOM 2383 C LYS A 160 -9.815 -17.239 -4.716 1.00 0.00 C ATOM 2384 O LYS A 160 -9.786 -18.418 -5.059 1.00 0.00 O ATOM 2385 CB LYS A 160 -10.609 -17.078 -2.341 1.00 0.00 C ATOM 2386 CG LYS A 160 -10.858 -18.546 -2.040 1.00 0.00 C ATOM 2387 CD LYS A 160 -9.675 -19.175 -1.317 1.00 0.00 C ATOM 2388 CE LYS A 160 -9.983 -20.592 -0.861 1.00 0.00 C ATOM 2389 NZ LYS A 160 -10.279 -21.498 -2.002 1.00 0.00 N ATOM 0 H LYS A 160 -9.875 -14.784 -3.078 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.586 -17.410 -2.972 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -10.418 -16.554 -1.404 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.515 -16.648 -2.768 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.755 -18.646 -1.429 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.045 -19.083 -2.970 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -8.808 -19.186 -1.978 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -9.410 -18.565 -0.454 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -9.135 -20.983 -0.299 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -10.835 -20.576 -0.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -10.383 -22.472 -1.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -11.162 -21.199 -2.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -9.499 -21.457 -2.689 1.00 0.00 H new ATOM 2403 N THR A 161 -10.159 -16.254 -5.535 1.00 0.00 N ATOM 2404 CA THR A 161 -10.545 -16.504 -6.914 1.00 0.00 C ATOM 2405 C THR A 161 -9.745 -15.644 -7.888 1.00 0.00 C ATOM 2406 O THR A 161 -9.941 -15.734 -9.100 1.00 0.00 O ATOM 2407 CB THR A 161 -12.045 -16.235 -7.114 1.00 0.00 C ATOM 2408 OG1 THR A 161 -12.439 -15.096 -6.335 1.00 0.00 O ATOM 2409 CG2 THR A 161 -12.877 -17.446 -6.720 1.00 0.00 C ATOM 0 H THR A 161 -10.178 -15.271 -5.265 1.00 0.00 H new ATOM 0 HA THR A 161 -10.331 -17.552 -7.121 1.00 0.00 H new ATOM 0 HB THR A 161 -12.220 -16.034 -8.171 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.395 -14.925 -6.465 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.934 -17.226 -6.872 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.591 -18.299 -7.335 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.703 -17.681 -5.670 1.00 0.00 H new ATOM 2417 N ARG A 162 -8.842 -14.815 -7.349 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.008 -13.928 -8.168 1.00 0.00 C ATOM 2419 C ARG A 162 -8.874 -12.969 -8.988 1.00 0.00 C ATOM 2420 O ARG A 162 -8.541 -12.622 -10.120 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.105 -14.755 -9.092 1.00 0.00 C ATOM 2422 CG ARG A 162 -6.119 -15.642 -8.348 1.00 0.00 C ATOM 2423 CD ARG A 162 -5.446 -16.642 -9.276 1.00 0.00 C ATOM 2424 NE ARG A 162 -4.661 -15.998 -10.327 1.00 0.00 N ATOM 2425 CZ ARG A 162 -4.976 -16.044 -11.619 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -6.072 -16.679 -12.017 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -4.181 -15.479 -12.516 1.00 0.00 N ATOM 0 H ARG A 162 -8.671 -14.741 -6.346 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.382 -13.334 -7.502 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.729 -15.378 -9.733 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.552 -14.080 -9.745 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.360 -15.021 -7.871 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.639 -16.177 -7.553 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.797 -17.294 -8.691 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.206 -17.276 -9.733 1.00 0.00 H new ATOM 0 HE ARG A 162 -3.823 -15.484 -10.055 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -6.675 -17.133 -11.332 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -6.311 -16.712 -13.008 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -3.327 -15.009 -12.216 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -4.423 -15.515 -13.506 1.00 0.00 H new ATOM 2441 N ALA A 163 -9.977 -12.524 -8.398 1.00 0.00 N ATOM 2442 CA ALA A 163 -10.928 -11.670 -9.099 1.00 0.00 C ATOM 2443 C ALA A 163 -10.848 -10.225 -8.615 1.00 0.00 C ATOM 2444 O ALA A 163 -10.844 -9.969 -7.407 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.341 -12.207 -8.921 1.00 0.00 C ATOM 0 H ALA A 163 -10.235 -12.741 -7.435 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.669 -11.680 -10.158 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.044 -11.562 -9.448 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.400 -13.217 -9.327 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.592 -12.227 -7.860 1.00 0.00 H new ATOM 2451 N ASN A 164 -10.781 -9.295 -9.577 1.00 0.00 N ATOM 2452 CA ASN A 164 -10.776 -7.846 -9.315 1.00 0.00 C ATOM 2453 C ASN A 164 -9.523 -7.393 -8.575 1.00 0.00 C ATOM 2454 O ASN A 164 -9.430 -6.239 -8.152 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.020 -7.422 -8.528 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.307 -7.630 -9.301 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.326 -7.591 -10.530 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.395 -7.838 -8.581 1.00 0.00 N ATOM 0 H ASN A 164 -10.728 -9.528 -10.569 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.784 -7.359 -10.290 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.065 -7.988 -7.598 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.931 -6.370 -8.257 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.294 -7.974 -9.043 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.336 -7.863 -7.563 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.555 -8.289 -8.453 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.332 -7.997 -7.717 1.00 0.00 C ATOM 2467 C VAL A 165 -6.528 -6.901 -8.410 1.00 0.00 C ATOM 2468 O VAL A 165 -6.177 -5.899 -7.794 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.445 -9.251 -7.551 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.183 -8.921 -6.765 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.215 -10.370 -6.870 1.00 0.00 C ATOM 0 H VAL A 165 -8.592 -9.226 -8.854 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.636 -7.656 -6.727 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.152 -9.590 -8.545 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.574 -9.819 -6.661 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.614 -8.156 -7.294 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.456 -8.551 -5.777 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.571 -11.243 -6.764 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.543 -10.039 -5.885 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.085 -10.632 -7.472 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.260 -7.094 -9.697 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.472 -6.140 -10.473 1.00 0.00 C ATOM 2483 C ASP A 166 -6.243 -4.841 -10.666 1.00 0.00 C ATOM 2484 O ASP A 166 -5.659 -3.757 -10.727 1.00 0.00 O ATOM 2485 CB ASP A 166 -5.128 -6.716 -11.851 1.00 0.00 C ATOM 2486 CG ASP A 166 -4.509 -8.097 -11.787 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -5.270 -9.088 -11.807 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -3.266 -8.192 -11.735 1.00 0.00 O ATOM 0 H ASP A 166 -6.578 -7.905 -10.227 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.554 -5.943 -9.920 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -6.034 -6.760 -12.455 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.439 -6.040 -12.358 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.563 -4.967 -10.744 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.437 -3.846 -11.073 1.00 0.00 C ATOM 2495 C LYS A 167 -8.289 -2.685 -10.091 1.00 0.00 C ATOM 2496 O LYS A 167 -8.052 -1.552 -10.508 1.00 0.00 O ATOM 2497 CB LYS A 167 -9.895 -4.314 -11.134 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.886 -3.185 -11.359 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.274 -3.707 -11.688 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.279 -2.571 -11.795 1.00 0.00 C ATOM 2501 NZ LYS A 167 -12.794 -1.477 -12.682 1.00 0.00 N ATOM 0 H LYS A 167 -8.056 -5.845 -10.582 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.135 -3.475 -12.052 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.000 -5.044 -11.936 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.143 -4.825 -10.204 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.935 -2.561 -10.466 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.535 -2.550 -12.172 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.244 -4.259 -12.627 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.594 -4.407 -10.917 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.223 -2.957 -12.179 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.480 -2.170 -10.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -13.598 -1.066 -13.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.339 -0.740 -12.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -12.106 -1.860 -13.361 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.411 -2.965 -8.795 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.369 -1.915 -7.777 1.00 0.00 C ATOM 2517 C VAL A 168 -7.046 -1.138 -7.801 1.00 0.00 C ATOM 2518 O VAL A 168 -7.005 0.045 -7.461 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.624 -2.478 -6.361 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -10.025 -3.065 -6.270 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.587 -3.528 -5.987 1.00 0.00 C ATOM 0 H VAL A 168 -8.539 -3.907 -8.425 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.173 -1.222 -8.024 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.538 -1.654 -5.653 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.190 -3.458 -5.267 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.760 -2.288 -6.481 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.130 -3.870 -6.997 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.795 -3.904 -4.985 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.630 -4.352 -6.700 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.593 -3.081 -6.008 1.00 0.00 H new ATOM 2531 N PHE A 169 -5.969 -1.798 -8.212 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.677 -1.134 -8.333 1.00 0.00 C ATOM 2533 C PHE A 169 -4.649 -0.245 -9.573 1.00 0.00 C ATOM 2534 O PHE A 169 -4.207 0.905 -9.519 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.537 -2.158 -8.388 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.300 -2.875 -7.086 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.418 -2.359 -6.149 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.954 -4.061 -6.800 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.195 -3.014 -4.952 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.737 -4.721 -5.603 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.856 -4.196 -4.679 1.00 0.00 C ATOM 0 H PHE A 169 -5.964 -2.786 -8.466 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.533 -0.511 -7.451 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.759 -2.893 -9.162 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.619 -1.650 -8.685 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.899 -1.435 -6.356 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.643 -4.477 -7.520 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.505 -2.602 -4.231 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.256 -5.645 -5.392 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.684 -4.709 -3.744 1.00 0.00 H new ATOM 2551 N PHE A 170 -5.137 -0.779 -10.687 1.00 0.00 N ATOM 2552 CA PHE A 170 -5.121 -0.055 -11.952 1.00 0.00 C ATOM 2553 C PHE A 170 -6.057 1.151 -11.920 1.00 0.00 C ATOM 2554 O PHE A 170 -5.676 2.247 -12.341 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.495 -0.979 -13.116 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.483 -2.054 -13.397 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -3.132 -1.832 -13.181 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.884 -3.283 -13.888 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -2.203 -2.818 -13.451 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.959 -4.272 -14.161 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.616 -4.038 -13.941 1.00 0.00 C ATOM 0 H PHE A 170 -5.549 -1.711 -10.740 1.00 0.00 H new ATOM 0 HA PHE A 170 -4.104 0.308 -12.103 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.455 -1.447 -12.900 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.629 -0.377 -14.015 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.802 -0.878 -12.797 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.933 -3.472 -14.060 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -1.153 -2.633 -13.278 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -4.286 -5.227 -14.546 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.891 -4.810 -14.153 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.271 0.947 -11.410 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.270 2.015 -11.334 1.00 0.00 C ATOM 2573 C ASP A 171 -7.723 3.220 -10.581 1.00 0.00 C ATOM 2574 O ASP A 171 -7.775 4.351 -11.073 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.553 1.532 -10.645 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.438 0.669 -11.528 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -10.334 0.758 -12.768 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.270 -0.086 -10.976 1.00 0.00 O ATOM 0 H ASP A 171 -7.588 0.050 -11.042 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.506 2.305 -12.358 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.284 0.966 -9.753 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -10.124 2.399 -10.312 1.00 0.00 H new ATOM 2583 N LEU A 172 -7.177 2.969 -9.398 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.639 4.031 -8.559 1.00 0.00 C ATOM 2585 C LEU A 172 -5.488 4.743 -9.265 1.00 0.00 C ATOM 2586 O LEU A 172 -5.419 5.973 -9.283 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.156 3.459 -7.223 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.685 4.499 -6.206 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.858 5.342 -5.736 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -5.002 3.824 -5.027 1.00 0.00 C ATOM 0 H LEU A 172 -7.095 2.035 -8.997 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.433 4.753 -8.370 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.966 2.880 -6.779 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.337 2.766 -7.417 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.959 5.154 -6.689 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.510 6.079 -5.012 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.303 5.854 -6.589 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.604 4.699 -5.269 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.674 4.581 -4.314 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.703 3.146 -4.540 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.139 3.260 -5.381 1.00 0.00 H new ATOM 2602 N MET A 173 -4.602 3.961 -9.873 1.00 0.00 N ATOM 2603 CA MET A 173 -3.430 4.510 -10.544 1.00 0.00 C ATOM 2604 C MET A 173 -3.812 5.389 -11.730 1.00 0.00 C ATOM 2605 O MET A 173 -3.104 6.345 -12.046 1.00 0.00 O ATOM 2606 CB MET A 173 -2.468 3.401 -10.983 1.00 0.00 C ATOM 2607 CG MET A 173 -1.615 2.860 -9.845 1.00 0.00 C ATOM 2608 SD MET A 173 -0.257 1.823 -10.415 1.00 0.00 S ATOM 2609 CE MET A 173 -1.131 0.338 -10.907 1.00 0.00 C ATOM 0 H MET A 173 -4.674 2.944 -9.915 1.00 0.00 H new ATOM 0 HA MET A 173 -2.917 5.140 -9.818 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.042 2.583 -11.419 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.815 3.785 -11.767 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.212 3.695 -9.272 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.245 2.284 -9.168 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.416 -0.403 -11.265 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.674 -0.065 -10.052 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.835 0.577 -11.704 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.926 5.076 -12.382 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.405 5.886 -13.498 1.00 0.00 C ATOM 2621 C ARG A 174 -5.858 7.261 -13.019 1.00 0.00 C ATOM 2622 O ARG A 174 -5.590 8.270 -13.672 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.541 5.178 -14.239 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.074 3.975 -15.039 1.00 0.00 C ATOM 2625 CD ARG A 174 -5.135 4.386 -16.166 1.00 0.00 C ATOM 2626 NE ARG A 174 -5.851 5.014 -17.279 1.00 0.00 N ATOM 2627 CZ ARG A 174 -5.416 5.023 -18.542 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -4.248 4.467 -18.852 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -6.154 5.580 -19.496 1.00 0.00 N ATOM 0 H ARG A 174 -5.512 4.272 -12.159 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.575 6.021 -14.191 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.292 4.857 -13.518 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -7.026 5.887 -14.910 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.566 3.272 -14.379 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -6.937 3.455 -15.454 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -4.387 5.079 -15.780 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.599 3.509 -16.529 1.00 0.00 H new ATOM 0 HE ARG A 174 -6.739 5.474 -17.077 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -3.681 4.032 -18.124 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -3.919 4.476 -19.818 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -7.054 6.001 -19.264 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -5.821 5.586 -20.460 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.523 7.301 -11.867 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.941 8.568 -11.273 1.00 0.00 C ATOM 2645 C GLU A 175 -5.741 9.382 -10.816 1.00 0.00 C ATOM 2646 O GLU A 175 -5.775 10.614 -10.818 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.872 8.348 -10.084 1.00 0.00 C ATOM 2648 CG GLU A 175 -9.304 8.039 -10.469 1.00 0.00 C ATOM 2649 CD GLU A 175 -10.241 8.175 -9.289 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -10.048 9.116 -8.490 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -11.159 7.348 -9.153 1.00 0.00 O ATOM 0 H GLU A 175 -6.783 6.475 -11.328 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.477 9.116 -12.048 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.484 7.528 -9.480 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.860 9.239 -9.457 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.621 8.713 -11.265 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.364 7.026 -10.867 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.681 8.686 -10.419 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.468 9.339 -9.953 1.00 0.00 C ATOM 2660 C ILE A 176 -2.914 10.291 -11.016 1.00 0.00 C ATOM 2661 O ILE A 176 -2.300 11.311 -10.689 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.395 8.300 -9.549 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.875 7.503 -8.333 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -1.069 8.979 -9.255 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.902 6.440 -7.865 1.00 0.00 C ATOM 0 H ILE A 176 -4.640 7.667 -10.412 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.727 9.923 -9.070 1.00 0.00 H new ATOM 0 HB ILE A 176 -2.242 7.614 -10.382 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -3.064 8.194 -7.511 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.826 7.028 -8.576 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.330 8.228 -8.973 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.727 9.509 -10.144 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -1.197 9.688 -8.437 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.317 5.922 -7.001 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.730 5.724 -8.669 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.957 6.908 -7.588 1.00 0.00 H new ATOM 2677 N ARG A 177 -3.160 9.970 -12.283 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.765 10.847 -13.378 1.00 0.00 C ATOM 2679 C ARG A 177 -3.402 12.223 -13.213 1.00 0.00 C ATOM 2680 O ARG A 177 -2.713 13.238 -13.193 1.00 0.00 O ATOM 2681 CB ARG A 177 -3.195 10.265 -14.726 1.00 0.00 C ATOM 2682 CG ARG A 177 -2.401 9.051 -15.176 1.00 0.00 C ATOM 2683 CD ARG A 177 -2.908 8.551 -16.519 1.00 0.00 C ATOM 2684 NE ARG A 177 -2.027 7.553 -17.121 1.00 0.00 N ATOM 2685 CZ ARG A 177 -1.956 7.327 -18.431 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -2.688 8.047 -19.276 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -1.135 6.397 -18.893 1.00 0.00 N ATOM 0 H ARG A 177 -3.629 9.113 -12.575 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.679 10.937 -13.354 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -4.249 9.992 -14.669 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -3.108 11.041 -15.486 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -1.344 9.308 -15.252 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -2.483 8.259 -14.432 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -3.901 8.121 -16.390 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -3.012 9.395 -17.200 1.00 0.00 H new ATOM 0 HE ARG A 177 -1.434 6.999 -16.504 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -3.307 8.776 -18.921 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -2.630 7.870 -20.279 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -0.560 5.857 -18.246 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -1.077 6.220 -19.896 1.00 0.00 H new ATOM 2701 N THR A 178 -4.719 12.236 -13.050 1.00 0.00 N ATOM 2702 CA THR A 178 -5.481 13.472 -12.957 1.00 0.00 C ATOM 2703 C THR A 178 -5.182 14.214 -11.656 1.00 0.00 C ATOM 2704 O THR A 178 -5.243 15.441 -11.600 1.00 0.00 O ATOM 2705 CB THR A 178 -6.990 13.177 -13.069 1.00 0.00 C ATOM 2706 OG1 THR A 178 -7.223 12.356 -14.220 1.00 0.00 O ATOM 2707 CG2 THR A 178 -7.800 14.460 -13.194 1.00 0.00 C ATOM 0 H THR A 178 -5.287 11.392 -12.979 1.00 0.00 H new ATOM 0 HA THR A 178 -5.181 14.114 -13.785 1.00 0.00 H new ATOM 0 HB THR A 178 -7.307 12.662 -12.162 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.181 12.163 -14.296 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.859 14.215 -13.271 1.00 0.00 H new ATOM 0 HG22 THR A 178 -7.634 15.082 -12.314 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.487 15.002 -14.086 1.00 0.00 H new ATOM 2715 N LYS A 179 -4.850 13.468 -10.609 1.00 0.00 N ATOM 2716 CA LYS A 179 -4.465 14.086 -9.348 1.00 0.00 C ATOM 2717 C LYS A 179 -3.145 14.836 -9.498 1.00 0.00 C ATOM 2718 O LYS A 179 -3.081 16.042 -9.281 1.00 0.00 O ATOM 2719 CB LYS A 179 -4.329 13.042 -8.229 1.00 0.00 C ATOM 2720 CG LYS A 179 -5.601 12.787 -7.428 1.00 0.00 C ATOM 2721 CD LYS A 179 -6.745 12.231 -8.262 1.00 0.00 C ATOM 2722 CE LYS A 179 -7.985 12.036 -7.399 1.00 0.00 C ATOM 2723 NZ LYS A 179 -9.169 11.573 -8.178 1.00 0.00 N ATOM 0 H LYS A 179 -4.840 12.448 -10.608 1.00 0.00 H new ATOM 0 HA LYS A 179 -5.254 14.787 -9.078 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.000 12.101 -8.669 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -3.545 13.365 -7.544 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.378 12.089 -6.621 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -5.921 13.720 -6.964 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -6.969 12.912 -9.083 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.451 11.281 -8.707 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -7.766 11.310 -6.616 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -8.228 12.976 -6.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -10.040 11.896 -7.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -9.126 11.965 -9.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -9.168 10.534 -8.227 1.00 0.00 H new ATOM 2737 N LYS A 180 -2.104 14.125 -9.918 1.00 0.00 N ATOM 2738 CA LYS A 180 -0.761 14.693 -9.938 1.00 0.00 C ATOM 2739 C LYS A 180 -0.562 15.684 -11.085 1.00 0.00 C ATOM 2740 O LYS A 180 0.311 16.546 -11.015 1.00 0.00 O ATOM 2741 CB LYS A 180 0.295 13.589 -9.980 1.00 0.00 C ATOM 2742 CG LYS A 180 0.223 12.668 -8.772 1.00 0.00 C ATOM 2743 CD LYS A 180 1.555 12.005 -8.465 1.00 0.00 C ATOM 2744 CE LYS A 180 1.996 11.052 -9.561 1.00 0.00 C ATOM 2745 NZ LYS A 180 3.190 10.272 -9.143 1.00 0.00 N ATOM 0 H LYS A 180 -2.163 13.161 -10.247 1.00 0.00 H new ATOM 0 HA LYS A 180 -0.640 15.255 -9.012 1.00 0.00 H new ATOM 0 HB2 LYS A 180 0.166 13.001 -10.889 1.00 0.00 H new ATOM 0 HB3 LYS A 180 1.286 14.040 -10.030 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -0.104 13.239 -7.903 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -0.529 11.899 -8.950 1.00 0.00 H new ATOM 0 HD2 LYS A 180 2.316 12.773 -8.328 1.00 0.00 H new ATOM 0 HD3 LYS A 180 1.478 11.461 -7.524 1.00 0.00 H new ATOM 0 HE2 LYS A 180 1.180 10.371 -9.805 1.00 0.00 H new ATOM 0 HE3 LYS A 180 2.224 11.615 -10.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 3.252 9.402 -9.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 4.047 10.843 -9.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 3.108 10.025 -8.136 1.00 0.00 H new ATOM 2759 N MET A 181 -1.351 15.556 -12.143 1.00 0.00 N ATOM 2760 CA MET A 181 -1.307 16.536 -13.224 1.00 0.00 C ATOM 2761 C MET A 181 -2.238 17.701 -12.911 1.00 0.00 C ATOM 2762 O MET A 181 -2.187 18.739 -13.572 1.00 0.00 O ATOM 2763 CB MET A 181 -1.679 15.909 -14.569 1.00 0.00 C ATOM 2764 CG MET A 181 -0.723 14.816 -15.020 1.00 0.00 C ATOM 2765 SD MET A 181 -1.088 14.213 -16.681 1.00 0.00 S ATOM 2766 CE MET A 181 -2.753 13.595 -16.455 1.00 0.00 C ATOM 0 H MET A 181 -2.019 14.797 -12.277 1.00 0.00 H new ATOM 0 HA MET A 181 -0.283 16.903 -13.301 1.00 0.00 H new ATOM 0 HB2 MET A 181 -2.685 15.494 -14.501 1.00 0.00 H new ATOM 0 HB3 MET A 181 -1.708 16.690 -15.328 1.00 0.00 H new ATOM 0 HG2 MET A 181 0.298 15.198 -14.993 1.00 0.00 H new ATOM 0 HG3 MET A 181 -0.771 13.984 -14.317 1.00 0.00 H new ATOM 0 HE1 MET A 181 -2.877 12.670 -17.018 1.00 0.00 H new ATOM 0 HE2 MET A 181 -2.929 13.402 -15.397 1.00 0.00 H new ATOM 0 HE3 MET A 181 -3.468 14.336 -16.813 1.00 0.00 H new ATOM 2875 N THR B 394 30.481 -10.275 -5.629 1.00 0.00 N ATOM 2876 CA THR B 394 29.463 -9.279 -5.952 1.00 0.00 C ATOM 2877 C THR B 394 28.385 -9.221 -4.861 1.00 0.00 C ATOM 2878 O THR B 394 28.055 -8.137 -4.374 1.00 0.00 O ATOM 2879 CB THR B 394 28.813 -9.531 -7.332 1.00 0.00 C ATOM 2880 OG1 THR B 394 29.834 -9.650 -8.334 1.00 0.00 O ATOM 2881 CG2 THR B 394 27.864 -8.397 -7.704 1.00 0.00 C ATOM 0 HA THR B 394 29.971 -8.316 -5.999 1.00 0.00 H new ATOM 0 HB THR B 394 28.241 -10.457 -7.276 1.00 0.00 H new ATOM 0 HG1 THR B 394 30.669 -9.949 -7.917 1.00 0.00 H new ATOM 0 HG21 THR B 394 27.420 -8.599 -8.679 1.00 0.00 H new ATOM 0 HG22 THR B 394 27.076 -8.322 -6.955 1.00 0.00 H new ATOM 0 HG23 THR B 394 28.417 -7.458 -7.744 1.00 0.00 H new ATOM 2889 N GLN B 395 27.868 -10.383 -4.452 1.00 0.00 N ATOM 2890 CA GLN B 395 26.834 -10.446 -3.417 1.00 0.00 C ATOM 2891 C GLN B 395 27.342 -9.871 -2.098 1.00 0.00 C ATOM 2892 O GLN B 395 26.576 -9.289 -1.334 1.00 0.00 O ATOM 2893 CB GLN B 395 26.365 -11.883 -3.180 1.00 0.00 C ATOM 2894 CG GLN B 395 25.912 -12.618 -4.430 1.00 0.00 C ATOM 2895 CD GLN B 395 25.252 -13.944 -4.106 1.00 0.00 C ATOM 2896 OE1 GLN B 395 25.551 -14.568 -3.088 1.00 0.00 O ATOM 2897 NE2 GLN B 395 24.362 -14.391 -4.974 1.00 0.00 N ATOM 0 H GLN B 395 28.149 -11.291 -4.822 1.00 0.00 H new ATOM 0 HA GLN B 395 25.994 -9.851 -3.775 1.00 0.00 H new ATOM 0 HB2 GLN B 395 27.178 -12.445 -2.719 1.00 0.00 H new ATOM 0 HB3 GLN B 395 25.542 -11.869 -2.465 1.00 0.00 H new ATOM 0 HG2 GLN B 395 25.213 -11.992 -4.985 1.00 0.00 H new ATOM 0 HG3 GLN B 395 26.770 -12.790 -5.080 1.00 0.00 H new ATOM 0 HE21 GLN B 395 24.142 -13.844 -5.806 1.00 0.00 H new ATOM 0 HE22 GLN B 395 23.895 -15.283 -4.812 1.00 0.00 H new ATOM 2906 N ALA B 396 28.632 -10.056 -1.835 1.00 0.00 N ATOM 2907 CA ALA B 396 29.267 -9.523 -0.631 1.00 0.00 C ATOM 2908 C ALA B 396 29.001 -8.028 -0.492 1.00 0.00 C ATOM 2909 O ALA B 396 28.580 -7.557 0.565 1.00 0.00 O ATOM 2910 CB ALA B 396 30.765 -9.801 -0.665 1.00 0.00 C ATOM 0 H ALA B 396 29.264 -10.575 -2.444 1.00 0.00 H new ATOM 0 HA ALA B 396 28.837 -10.022 0.237 1.00 0.00 H new ATOM 0 HB1 ALA B 396 31.230 -9.400 0.236 1.00 0.00 H new ATOM 0 HB2 ALA B 396 30.934 -10.877 -0.713 1.00 0.00 H new ATOM 0 HB3 ALA B 396 31.204 -9.325 -1.542 1.00 0.00 H new ATOM 2916 N GLY B 397 29.233 -7.294 -1.573 1.00 0.00 N ATOM 2917 CA GLY B 397 28.968 -5.870 -1.575 1.00 0.00 C ATOM 2918 C GLY B 397 27.489 -5.574 -1.458 1.00 0.00 C ATOM 2919 O GLY B 397 27.087 -4.688 -0.705 1.00 0.00 O ATOM 0 H GLY B 397 29.601 -7.662 -2.450 1.00 0.00 H new ATOM 0 HA2 GLY B 397 29.499 -5.400 -0.747 1.00 0.00 H new ATOM 0 HA3 GLY B 397 29.355 -5.429 -2.494 1.00 0.00 H new ATOM 2923 N ILE B 398 26.684 -6.340 -2.190 1.00 0.00 N ATOM 2924 CA ILE B 398 25.230 -6.211 -2.142 1.00 0.00 C ATOM 2925 C ILE B 398 24.734 -6.334 -0.702 1.00 0.00 C ATOM 2926 O ILE B 398 23.939 -5.519 -0.236 1.00 0.00 O ATOM 2927 CB ILE B 398 24.536 -7.300 -2.998 1.00 0.00 C ATOM 2928 CG1 ILE B 398 24.996 -7.245 -4.461 1.00 0.00 C ATOM 2929 CG2 ILE B 398 23.024 -7.162 -2.918 1.00 0.00 C ATOM 2930 CD1 ILE B 398 24.555 -6.004 -5.202 1.00 0.00 C ATOM 0 H ILE B 398 27.018 -7.062 -2.828 1.00 0.00 H new ATOM 0 HA ILE B 398 24.979 -5.229 -2.544 1.00 0.00 H new ATOM 0 HB ILE B 398 24.824 -8.269 -2.591 1.00 0.00 H new ATOM 0 HG12 ILE B 398 26.084 -7.305 -4.491 1.00 0.00 H new ATOM 0 HG13 ILE B 398 24.614 -8.122 -4.984 1.00 0.00 H new ATOM 0 HG21 ILE B 398 22.555 -7.936 -3.526 1.00 0.00 H new ATOM 0 HG22 ILE B 398 22.703 -7.270 -1.882 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.728 -6.181 -3.289 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.921 -6.043 -6.228 1.00 0.00 H new ATOM 0 HD12 ILE B 398 23.466 -5.951 -5.207 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.959 -5.121 -4.706 1.00 0.00 H new ATOM 2942 N LYS B 399 25.223 -7.351 -0.001 1.00 0.00 N ATOM 2943 CA LYS B 399 24.806 -7.614 1.367 1.00 0.00 C ATOM 2944 C LYS B 399 25.128 -6.441 2.285 1.00 0.00 C ATOM 2945 O LYS B 399 24.285 -6.025 3.077 1.00 0.00 O ATOM 2946 CB LYS B 399 25.472 -8.883 1.894 1.00 0.00 C ATOM 2947 CG LYS B 399 24.948 -10.153 1.254 1.00 0.00 C ATOM 2948 CD LYS B 399 25.550 -11.388 1.901 1.00 0.00 C ATOM 2949 CE LYS B 399 24.940 -12.664 1.344 1.00 0.00 C ATOM 2950 NZ LYS B 399 25.445 -13.881 2.038 1.00 0.00 N ATOM 0 H LYS B 399 25.913 -8.009 -0.363 1.00 0.00 H new ATOM 0 HA LYS B 399 23.725 -7.752 1.359 1.00 0.00 H new ATOM 0 HB2 LYS B 399 26.547 -8.817 1.724 1.00 0.00 H new ATOM 0 HB3 LYS B 399 25.323 -8.941 2.972 1.00 0.00 H new ATOM 0 HG2 LYS B 399 23.862 -10.186 1.343 1.00 0.00 H new ATOM 0 HG3 LYS B 399 25.180 -10.148 0.189 1.00 0.00 H new ATOM 0 HD2 LYS B 399 26.628 -11.397 1.737 1.00 0.00 H new ATOM 0 HD3 LYS B 399 25.392 -11.349 2.979 1.00 0.00 H new ATOM 0 HE2 LYS B 399 23.855 -12.618 1.440 1.00 0.00 H new ATOM 0 HE3 LYS B 399 25.163 -12.736 0.280 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 25.001 -14.726 1.624 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 26.477 -13.942 1.925 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 25.210 -13.827 3.050 1.00 0.00 H new ATOM 2964 N GLU B 400 26.338 -5.904 2.169 1.00 0.00 N ATOM 2965 CA GLU B 400 26.752 -4.791 3.012 1.00 0.00 C ATOM 2966 C GLU B 400 25.918 -3.550 2.715 1.00 0.00 C ATOM 2967 O GLU B 400 25.616 -2.764 3.615 1.00 0.00 O ATOM 2968 CB GLU B 400 28.239 -4.489 2.829 1.00 0.00 C ATOM 2969 CG GLU B 400 29.134 -5.659 3.193 1.00 0.00 C ATOM 2970 CD GLU B 400 30.584 -5.262 3.340 1.00 0.00 C ATOM 2971 OE1 GLU B 400 31.281 -5.152 2.312 1.00 0.00 O ATOM 2972 OE2 GLU B 400 31.031 -5.068 4.489 1.00 0.00 O ATOM 0 H GLU B 400 27.044 -6.220 1.504 1.00 0.00 H new ATOM 0 HA GLU B 400 26.587 -5.079 4.050 1.00 0.00 H new ATOM 0 HB2 GLU B 400 28.422 -4.209 1.792 1.00 0.00 H new ATOM 0 HB3 GLU B 400 28.507 -3.629 3.443 1.00 0.00 H new ATOM 0 HG2 GLU B 400 28.786 -6.100 4.127 1.00 0.00 H new ATOM 0 HG3 GLU B 400 29.049 -6.429 2.426 1.00 0.00 H new ATOM 2979 N GLU B 401 25.547 -3.379 1.452 1.00 0.00 N ATOM 2980 CA GLU B 401 24.666 -2.290 1.054 1.00 0.00 C ATOM 2981 C GLU B 401 23.263 -2.502 1.619 1.00 0.00 C ATOM 2982 O GLU B 401 22.663 -1.575 2.163 1.00 0.00 O ATOM 2983 CB GLU B 401 24.618 -2.162 -0.470 1.00 0.00 C ATOM 2984 CG GLU B 401 25.934 -1.706 -1.074 1.00 0.00 C ATOM 2985 CD GLU B 401 25.867 -1.567 -2.584 1.00 0.00 C ATOM 2986 OE1 GLU B 401 25.508 -0.472 -3.064 1.00 0.00 O ATOM 2987 OE2 GLU B 401 26.184 -2.546 -3.292 1.00 0.00 O ATOM 0 H GLU B 401 25.844 -3.982 0.685 1.00 0.00 H new ATOM 0 HA GLU B 401 25.065 -1.361 1.462 1.00 0.00 H new ATOM 0 HB2 GLU B 401 24.342 -3.125 -0.900 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.835 -1.455 -0.744 1.00 0.00 H new ATOM 0 HG2 GLU B 401 26.217 -0.748 -0.637 1.00 0.00 H new ATOM 0 HG3 GLU B 401 26.716 -2.419 -0.813 1.00 0.00 H new ATOM 2994 N ILE B 402 22.752 -3.725 1.491 1.00 0.00 N ATOM 2995 CA ILE B 402 21.463 -4.091 2.078 1.00 0.00 C ATOM 2996 C ILE B 402 21.435 -3.756 3.566 1.00 0.00 C ATOM 2997 O ILE B 402 20.543 -3.049 4.030 1.00 0.00 O ATOM 2998 CB ILE B 402 21.152 -5.596 1.892 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.955 -5.932 0.408 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.918 -5.988 2.694 1.00 0.00 C ATOM 3001 CD1 ILE B 402 20.785 -7.412 0.139 1.00 0.00 C ATOM 0 H ILE B 402 23.212 -4.482 0.985 1.00 0.00 H new ATOM 0 HA ILE B 402 20.701 -3.513 1.555 1.00 0.00 H new ATOM 0 HB ILE B 402 22.003 -6.168 2.262 1.00 0.00 H new ATOM 0 HG12 ILE B 402 20.078 -5.401 0.037 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.812 -5.565 -0.156 1.00 0.00 H new ATOM 0 HG21 ILE B 402 19.714 -7.049 2.552 1.00 0.00 H new ATOM 0 HG22 ILE B 402 20.094 -5.791 3.752 1.00 0.00 H new ATOM 0 HG23 ILE B 402 19.062 -5.405 2.353 1.00 0.00 H new ATOM 0 HD11 ILE B 402 20.651 -7.574 -0.930 1.00 0.00 H new ATOM 0 HD12 ILE B 402 21.671 -7.948 0.479 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.910 -7.781 0.675 1.00 0.00 H new ATOM 3013 N ARG B 403 22.438 -4.236 4.300 1.00 0.00 N ATOM 3014 CA ARG B 403 22.512 -4.012 5.742 1.00 0.00 C ATOM 3015 C ARG B 403 22.641 -2.525 6.052 1.00 0.00 C ATOM 3016 O ARG B 403 22.119 -2.042 7.058 1.00 0.00 O ATOM 3017 CB ARG B 403 23.690 -4.778 6.347 1.00 0.00 C ATOM 3018 CG ARG B 403 23.657 -6.269 6.062 1.00 0.00 C ATOM 3019 CD ARG B 403 24.760 -7.002 6.807 1.00 0.00 C ATOM 3020 NE ARG B 403 24.489 -7.088 8.241 1.00 0.00 N ATOM 3021 CZ ARG B 403 25.434 -7.182 9.175 1.00 0.00 C ATOM 3022 NH1 ARG B 403 26.719 -7.118 8.844 1.00 0.00 N ATOM 3023 NH2 ARG B 403 25.093 -7.325 10.447 1.00 0.00 N ATOM 0 H ARG B 403 23.210 -4.783 3.919 1.00 0.00 H new ATOM 0 HA ARG B 403 21.588 -4.381 6.188 1.00 0.00 H new ATOM 0 HB2 ARG B 403 24.620 -4.363 5.959 1.00 0.00 H new ATOM 0 HB3 ARG B 403 23.698 -4.623 7.426 1.00 0.00 H new ATOM 0 HG2 ARG B 403 22.688 -6.675 6.353 1.00 0.00 H new ATOM 0 HG3 ARG B 403 23.765 -6.438 4.991 1.00 0.00 H new ATOM 0 HD2 ARG B 403 24.868 -8.006 6.398 1.00 0.00 H new ATOM 0 HD3 ARG B 403 25.708 -6.489 6.647 1.00 0.00 H new ATOM 0 HE ARG B 403 23.516 -7.075 8.545 1.00 0.00 H new ATOM 0 HH11 ARG B 403 26.989 -6.996 7.868 1.00 0.00 H new ATOM 0 HH12 ARG B 403 27.436 -7.191 9.566 1.00 0.00 H new ATOM 0 HH21 ARG B 403 24.108 -7.363 10.710 1.00 0.00 H new ATOM 0 HH22 ARG B 403 25.815 -7.397 11.164 1.00 0.00 H new ATOM 3037 N ARG B 404 23.335 -1.806 5.177 1.00 0.00 N ATOM 3038 CA ARG B 404 23.484 -0.362 5.308 1.00 0.00 C ATOM 3039 C ARG B 404 22.120 0.321 5.279 1.00 0.00 C ATOM 3040 O ARG B 404 21.819 1.178 6.112 1.00 0.00 O ATOM 3041 CB ARG B 404 24.358 0.184 4.175 1.00 0.00 C ATOM 3042 CG ARG B 404 24.617 1.676 4.272 1.00 0.00 C ATOM 3043 CD ARG B 404 25.357 2.189 3.052 1.00 0.00 C ATOM 3044 NE ARG B 404 25.629 3.622 3.141 1.00 0.00 N ATOM 3045 CZ ARG B 404 26.236 4.324 2.186 1.00 0.00 C ATOM 3046 NH1 ARG B 404 26.637 3.732 1.069 1.00 0.00 N ATOM 3047 NH2 ARG B 404 26.437 5.624 2.347 1.00 0.00 N ATOM 0 H ARG B 404 23.806 -2.203 4.364 1.00 0.00 H new ATOM 0 HA ARG B 404 23.963 -0.152 6.264 1.00 0.00 H new ATOM 0 HB2 ARG B 404 25.312 -0.343 4.178 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.877 -0.032 3.221 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.670 2.205 4.374 1.00 0.00 H new ATOM 0 HG3 ARG B 404 25.199 1.888 5.169 1.00 0.00 H new ATOM 0 HD2 ARG B 404 26.297 1.647 2.943 1.00 0.00 H new ATOM 0 HD3 ARG B 404 24.767 1.986 2.158 1.00 0.00 H new ATOM 0 HE ARG B 404 25.336 4.114 3.985 1.00 0.00 H new ATOM 0 HH11 ARG B 404 26.481 2.733 0.937 1.00 0.00 H new ATOM 0 HH12 ARG B 404 27.101 4.276 0.342 1.00 0.00 H new ATOM 0 HH21 ARG B 404 26.127 6.086 3.202 1.00 0.00 H new ATOM 0 HH22 ARG B 404 26.902 6.163 1.616 1.00 0.00 H new ATOM 3061 N GLN B 405 21.290 -0.075 4.322 1.00 0.00 N ATOM 3062 CA GLN B 405 19.976 0.526 4.163 1.00 0.00 C ATOM 3063 C GLN B 405 19.020 0.025 5.240 1.00 0.00 C ATOM 3064 O GLN B 405 18.139 0.759 5.686 1.00 0.00 O ATOM 3065 CB GLN B 405 19.415 0.236 2.774 1.00 0.00 C ATOM 3066 CG GLN B 405 20.318 0.705 1.642 1.00 0.00 C ATOM 3067 CD GLN B 405 20.648 2.187 1.710 1.00 0.00 C ATOM 3068 OE1 GLN B 405 19.863 2.989 2.204 1.00 0.00 O ATOM 3069 NE2 GLN B 405 21.811 2.564 1.198 1.00 0.00 N ATOM 0 H GLN B 405 21.505 -0.808 3.646 1.00 0.00 H new ATOM 0 HA GLN B 405 20.081 1.605 4.273 1.00 0.00 H new ATOM 0 HB2 GLN B 405 19.250 -0.837 2.675 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.443 0.719 2.676 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.245 0.132 1.665 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.835 0.491 0.689 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.440 1.869 0.795 1.00 0.00 H new ATOM 0 HE22 GLN B 405 22.077 3.549 1.207 1.00 0.00 H new ATOM 3078 N GLU B 406 19.205 -1.220 5.672 1.00 0.00 N ATOM 3079 CA GLU B 406 18.415 -1.762 6.774 1.00 0.00 C ATOM 3080 C GLU B 406 18.626 -0.916 8.020 1.00 0.00 C ATOM 3081 O GLU B 406 17.680 -0.590 8.724 1.00 0.00 O ATOM 3082 CB GLU B 406 18.796 -3.214 7.075 1.00 0.00 C ATOM 3083 CG GLU B 406 18.372 -4.208 6.006 1.00 0.00 C ATOM 3084 CD GLU B 406 18.652 -5.640 6.412 1.00 0.00 C ATOM 3085 OE1 GLU B 406 19.804 -6.091 6.252 1.00 0.00 O ATOM 3086 OE2 GLU B 406 17.722 -6.315 6.902 1.00 0.00 O ATOM 0 H GLU B 406 19.889 -1.867 5.280 1.00 0.00 H new ATOM 0 HA GLU B 406 17.366 -1.738 6.479 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.877 -3.275 7.202 1.00 0.00 H new ATOM 0 HB3 GLU B 406 18.347 -3.506 8.024 1.00 0.00 H new ATOM 0 HG2 GLU B 406 17.307 -4.091 5.805 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.898 -3.986 5.077 1.00 0.00 H new ATOM 3093 N PHE B 407 19.877 -0.557 8.265 1.00 0.00 N ATOM 3094 CA PHE B 407 20.240 0.316 9.375 1.00 0.00 C ATOM 3095 C PHE B 407 19.506 1.650 9.283 1.00 0.00 C ATOM 3096 O PHE B 407 18.878 2.098 10.244 1.00 0.00 O ATOM 3097 CB PHE B 407 21.752 0.547 9.364 1.00 0.00 C ATOM 3098 CG PHE B 407 22.226 1.582 10.347 1.00 0.00 C ATOM 3099 CD1 PHE B 407 22.404 1.261 11.682 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.493 2.878 9.931 1.00 0.00 C ATOM 3101 CE1 PHE B 407 22.841 2.211 12.585 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.929 3.831 10.828 1.00 0.00 C ATOM 3103 CZ PHE B 407 23.104 3.498 12.157 1.00 0.00 C ATOM 0 H PHE B 407 20.670 -0.862 7.701 1.00 0.00 H new ATOM 0 HA PHE B 407 19.949 -0.165 10.309 1.00 0.00 H new ATOM 0 HB2 PHE B 407 22.254 -0.397 9.577 1.00 0.00 H new ATOM 0 HB3 PHE B 407 22.055 0.849 8.361 1.00 0.00 H new ATOM 0 HD1 PHE B 407 22.199 0.256 12.021 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.358 3.144 8.893 1.00 0.00 H new ATOM 0 HE1 PHE B 407 22.977 1.948 13.624 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.133 4.837 10.491 1.00 0.00 H new ATOM 0 HZ PHE B 407 23.446 4.243 12.861 1.00 0.00 H new ATOM 3113 N LEU B 408 19.596 2.275 8.115 1.00 0.00 N ATOM 3114 CA LEU B 408 18.947 3.558 7.871 1.00 0.00 C ATOM 3115 C LEU B 408 17.441 3.463 8.081 1.00 0.00 C ATOM 3116 O LEU B 408 16.848 4.292 8.773 1.00 0.00 O ATOM 3117 CB LEU B 408 19.244 4.038 6.448 1.00 0.00 C ATOM 3118 CG LEU B 408 20.690 4.463 6.197 1.00 0.00 C ATOM 3119 CD1 LEU B 408 20.870 4.902 4.755 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.091 5.579 7.149 1.00 0.00 C ATOM 0 H LEU B 408 20.116 1.911 7.317 1.00 0.00 H new ATOM 0 HA LEU B 408 19.347 4.277 8.586 1.00 0.00 H new ATOM 0 HB2 LEU B 408 18.990 3.239 5.751 1.00 0.00 H new ATOM 0 HB3 LEU B 408 18.589 4.879 6.221 1.00 0.00 H new ATOM 0 HG LEU B 408 21.339 3.606 6.381 1.00 0.00 H new ATOM 0 HD11 LEU B 408 21.905 5.202 4.592 1.00 0.00 H new ATOM 0 HD12 LEU B 408 20.623 4.075 4.089 1.00 0.00 H new ATOM 0 HD13 LEU B 408 20.211 5.745 4.546 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.124 5.869 6.956 1.00 0.00 H new ATOM 0 HD22 LEU B 408 20.438 6.439 6.997 1.00 0.00 H new ATOM 0 HD23 LEU B 408 20.999 5.231 8.178 1.00 0.00 H new ATOM 3132 N LEU B 409 16.834 2.436 7.505 1.00 0.00 N ATOM 3133 CA LEU B 409 15.386 2.276 7.570 1.00 0.00 C ATOM 3134 C LEU B 409 14.947 1.924 8.983 1.00 0.00 C ATOM 3135 O LEU B 409 13.981 2.481 9.506 1.00 0.00 O ATOM 3136 CB LEU B 409 14.917 1.185 6.609 1.00 0.00 C ATOM 3137 CG LEU B 409 13.422 1.234 6.275 1.00 0.00 C ATOM 3138 CD1 LEU B 409 13.080 2.531 5.564 1.00 0.00 C ATOM 3139 CD2 LEU B 409 13.013 0.042 5.426 1.00 0.00 C ATOM 0 H LEU B 409 17.319 1.702 6.988 1.00 0.00 H new ATOM 0 HA LEU B 409 14.935 3.225 7.280 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.486 1.264 5.683 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.148 0.212 7.043 1.00 0.00 H new ATOM 0 HG LEU B 409 12.865 1.190 7.211 1.00 0.00 H new ATOM 0 HD11 LEU B 409 12.015 2.550 5.334 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.327 3.375 6.208 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.652 2.601 4.639 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.948 0.102 5.204 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.579 0.048 4.494 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.219 -0.880 5.970 1.00 0.00 H new ATOM 3151 N ASN B 410 15.661 0.984 9.582 1.00 0.00 N ATOM 3152 CA ASN B 410 15.388 0.547 10.951 1.00 0.00 C ATOM 3153 C ASN B 410 15.434 1.729 11.909 1.00 0.00 C ATOM 3154 O ASN B 410 14.536 1.909 12.731 1.00 0.00 O ATOM 3155 CB ASN B 410 16.400 -0.510 11.398 1.00 0.00 C ATOM 3156 CG ASN B 410 16.047 -1.128 12.738 1.00 0.00 C ATOM 3157 OD1 ASN B 410 14.875 -1.221 13.104 1.00 0.00 O ATOM 3158 ND2 ASN B 410 17.059 -1.563 13.474 1.00 0.00 N ATOM 0 H ASN B 410 16.443 0.502 9.139 1.00 0.00 H new ATOM 0 HA ASN B 410 14.390 0.110 10.967 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.456 -1.295 10.644 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.389 -0.057 11.461 1.00 0.00 H new ATOM 0 HD21 ASN B 410 16.882 -1.994 14.381 1.00 0.00 H new ATOM 0 HD22 ASN B 410 18.016 -1.467 13.134 1.00 0.00 H new ATOM 3165 N SER B 411 16.479 2.540 11.783 1.00 0.00 N ATOM 3166 CA SER B 411 16.628 3.718 12.619 1.00 0.00 C ATOM 3167 C SER B 411 15.447 4.659 12.399 1.00 0.00 C ATOM 3168 O SER B 411 14.753 5.010 13.346 1.00 0.00 O ATOM 3169 CB SER B 411 17.953 4.428 12.319 1.00 0.00 C ATOM 3170 OG SER B 411 18.247 5.430 13.284 1.00 0.00 O ATOM 0 H SER B 411 17.233 2.401 11.110 1.00 0.00 H new ATOM 0 HA SER B 411 16.642 3.411 13.665 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.761 3.696 12.298 1.00 0.00 H new ATOM 0 HB3 SER B 411 17.907 4.880 11.328 1.00 0.00 H new ATOM 0 HG SER B 411 17.446 5.617 13.816 1.00 0.00 H new ATOM 3176 N LEU B 412 15.191 5.021 11.141 1.00 0.00 N ATOM 3177 CA LEU B 412 14.075 5.906 10.807 1.00 0.00 C ATOM 3178 C LEU B 412 12.755 5.370 11.371 1.00 0.00 C ATOM 3179 O LEU B 412 11.955 6.121 11.916 1.00 0.00 O ATOM 3180 CB LEU B 412 13.964 6.085 9.290 1.00 0.00 C ATOM 3181 CG LEU B 412 15.042 6.966 8.648 1.00 0.00 C ATOM 3182 CD1 LEU B 412 15.033 6.789 7.141 1.00 0.00 C ATOM 3183 CD2 LEU B 412 14.821 8.433 9.002 1.00 0.00 C ATOM 0 H LEU B 412 15.741 4.715 10.338 1.00 0.00 H new ATOM 0 HA LEU B 412 14.273 6.876 11.263 1.00 0.00 H new ATOM 0 HB2 LEU B 412 13.998 5.101 8.822 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.987 6.513 9.063 1.00 0.00 H new ATOM 0 HG LEU B 412 16.013 6.658 9.037 1.00 0.00 H new ATOM 0 HD11 LEU B 412 15.803 7.420 6.696 1.00 0.00 H new ATOM 0 HD12 LEU B 412 15.232 5.746 6.896 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.058 7.074 6.747 1.00 0.00 H new ATOM 0 HD21 LEU B 412 15.597 9.041 8.536 1.00 0.00 H new ATOM 0 HD22 LEU B 412 13.844 8.752 8.639 1.00 0.00 H new ATOM 0 HD23 LEU B 412 14.864 8.557 10.084 1.00 0.00 H new ATOM 3195 N HIS B 413 12.548 4.063 11.258 1.00 0.00 N ATOM 3196 CA HIS B 413 11.320 3.432 11.740 1.00 0.00 C ATOM 3197 C HIS B 413 11.195 3.522 13.257 1.00 0.00 C ATOM 3198 O HIS B 413 10.108 3.751 13.782 1.00 0.00 O ATOM 3199 CB HIS B 413 11.248 1.966 11.298 1.00 0.00 C ATOM 3200 CG HIS B 413 10.778 1.789 9.884 1.00 0.00 C ATOM 3201 ND1 HIS B 413 10.088 0.674 9.451 1.00 0.00 N ATOM 3202 CD2 HIS B 413 10.898 2.594 8.802 1.00 0.00 C ATOM 3203 CE1 HIS B 413 9.805 0.805 8.167 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.284 1.959 7.752 1.00 0.00 N ATOM 0 H HIS B 413 13.215 3.417 10.836 1.00 0.00 H new ATOM 0 HA HIS B 413 10.487 3.978 11.298 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.234 1.514 11.404 1.00 0.00 H new ATOM 0 HB3 HIS B 413 10.577 1.426 11.966 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.386 3.557 8.771 1.00 0.00 H new ATOM 0 HE1 HIS B 413 9.272 0.088 7.561 1.00 0.00 H new ATOM 0 HE2 HIS B 413 10.210 2.323 6.802 1.00 0.00 H new ATOM 3213 N ARG B 414 12.294 3.317 13.960 1.00 0.00 N ATOM 3214 CA ARG B 414 12.270 3.365 15.414 1.00 0.00 C ATOM 3215 C ARG B 414 12.267 4.802 15.939 1.00 0.00 C ATOM 3216 O ARG B 414 11.518 5.126 16.858 1.00 0.00 O ATOM 3217 CB ARG B 414 13.430 2.564 16.001 1.00 0.00 C ATOM 3218 CG ARG B 414 13.265 1.060 15.822 1.00 0.00 C ATOM 3219 CD ARG B 414 14.468 0.295 16.350 1.00 0.00 C ATOM 3220 NE ARG B 414 14.795 0.656 17.731 1.00 0.00 N ATOM 3221 CZ ARG B 414 15.747 0.065 18.455 1.00 0.00 C ATOM 3222 NH1 ARG B 414 16.400 -0.989 17.980 1.00 0.00 N ATOM 3223 NH2 ARG B 414 16.030 0.519 19.669 1.00 0.00 N ATOM 0 H ARG B 414 13.208 3.117 13.554 1.00 0.00 H new ATOM 0 HA ARG B 414 11.338 2.905 15.741 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.359 2.881 15.528 1.00 0.00 H new ATOM 0 HB3 ARG B 414 13.520 2.790 17.063 1.00 0.00 H new ATOM 0 HG2 ARG B 414 12.366 0.728 16.342 1.00 0.00 H new ATOM 0 HG3 ARG B 414 13.124 0.833 14.765 1.00 0.00 H new ATOM 0 HD2 ARG B 414 14.268 -0.775 16.294 1.00 0.00 H new ATOM 0 HD3 ARG B 414 15.329 0.492 15.712 1.00 0.00 H new ATOM 0 HE ARG B 414 14.261 1.407 18.167 1.00 0.00 H new ATOM 0 HH11 ARG B 414 16.175 -1.353 17.054 1.00 0.00 H new ATOM 0 HH12 ARG B 414 17.126 -1.434 18.541 1.00 0.00 H new ATOM 0 HH21 ARG B 414 15.520 1.318 20.046 1.00 0.00 H new ATOM 0 HH22 ARG B 414 16.757 0.069 20.225 1.00 0.00 H new ATOM 3237 N ASP B 415 13.093 5.659 15.347 1.00 0.00 N ATOM 3238 CA ASP B 415 13.201 7.054 15.782 1.00 0.00 C ATOM 3239 C ASP B 415 11.912 7.828 15.514 1.00 0.00 C ATOM 3240 O ASP B 415 11.330 8.422 16.424 1.00 0.00 O ATOM 3241 CB ASP B 415 14.368 7.754 15.076 1.00 0.00 C ATOM 3242 CG ASP B 415 15.726 7.329 15.608 1.00 0.00 C ATOM 3243 OD1 ASP B 415 16.094 7.765 16.718 1.00 0.00 O ATOM 3244 OD2 ASP B 415 16.434 6.568 14.913 1.00 0.00 O ATOM 0 H ASP B 415 13.699 5.415 14.564 1.00 0.00 H new ATOM 0 HA ASP B 415 13.381 7.041 16.857 1.00 0.00 H new ATOM 0 HB2 ASP B 415 14.320 7.541 14.008 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.260 8.833 15.191 1.00 0.00 H new ATOM 3249 N LEU B 416 11.466 7.795 14.264 1.00 0.00 N ATOM 3250 CA LEU B 416 10.298 8.560 13.816 1.00 0.00 C ATOM 3251 C LEU B 416 9.030 8.129 14.541 1.00 0.00 C ATOM 3252 O LEU B 416 8.092 8.914 14.695 1.00 0.00 O ATOM 3253 CB LEU B 416 10.107 8.378 12.310 1.00 0.00 C ATOM 3254 CG LEU B 416 10.918 9.306 11.392 1.00 0.00 C ATOM 3255 CD1 LEU B 416 12.288 9.639 11.970 1.00 0.00 C ATOM 3256 CD2 LEU B 416 11.082 8.652 10.033 1.00 0.00 C ATOM 0 H LEU B 416 11.901 7.238 13.528 1.00 0.00 H new ATOM 0 HA LEU B 416 10.481 9.609 14.047 1.00 0.00 H new ATOM 0 HB2 LEU B 416 10.357 7.347 12.058 1.00 0.00 H new ATOM 0 HB3 LEU B 416 9.050 8.514 12.083 1.00 0.00 H new ATOM 0 HG LEU B 416 10.368 10.242 11.299 1.00 0.00 H new ATOM 0 HD11 LEU B 416 12.822 10.297 11.284 1.00 0.00 H new ATOM 0 HD12 LEU B 416 12.166 10.138 12.931 1.00 0.00 H new ATOM 0 HD13 LEU B 416 12.858 8.720 12.108 1.00 0.00 H new ATOM 0 HD21 LEU B 416 11.657 9.309 9.380 1.00 0.00 H new ATOM 0 HD22 LEU B 416 11.607 7.703 10.147 1.00 0.00 H new ATOM 0 HD23 LEU B 416 10.100 8.473 9.594 1.00 0.00 H new ATOM 3268 N GLN B 417 9.014 6.879 14.988 1.00 0.00 N ATOM 3269 CA GLN B 417 7.849 6.305 15.643 1.00 0.00 C ATOM 3270 C GLN B 417 7.580 6.999 16.980 1.00 0.00 C ATOM 3271 O GLN B 417 6.505 6.855 17.558 1.00 0.00 O ATOM 3272 CB GLN B 417 8.066 4.807 15.860 1.00 0.00 C ATOM 3273 CG GLN B 417 6.792 4.035 16.177 1.00 0.00 C ATOM 3274 CD GLN B 417 7.055 2.612 16.637 1.00 0.00 C ATOM 3275 OE1 GLN B 417 6.279 2.049 17.406 1.00 0.00 O ATOM 3276 NE2 GLN B 417 8.131 2.008 16.159 1.00 0.00 N ATOM 0 H GLN B 417 9.804 6.239 14.907 1.00 0.00 H new ATOM 0 HA GLN B 417 6.980 6.454 15.002 1.00 0.00 H new ATOM 0 HB2 GLN B 417 8.522 4.383 14.965 1.00 0.00 H new ATOM 0 HB3 GLN B 417 8.775 4.668 16.676 1.00 0.00 H new ATOM 0 HG2 GLN B 417 6.237 4.564 16.952 1.00 0.00 H new ATOM 0 HG3 GLN B 417 6.158 4.012 15.290 1.00 0.00 H new ATOM 0 HE21 GLN B 417 8.754 2.505 15.522 1.00 0.00 H new ATOM 0 HE22 GLN B 417 8.337 1.046 16.427 1.00 0.00 H new ATOM 3285 N GLY B 418 8.560 7.765 17.453 1.00 0.00 N ATOM 3286 CA GLY B 418 8.417 8.478 18.710 1.00 0.00 C ATOM 3287 C GLY B 418 7.660 9.786 18.553 1.00 0.00 C ATOM 3288 O GLY B 418 7.639 10.611 19.464 1.00 0.00 O ATOM 0 H GLY B 418 9.455 7.905 16.985 1.00 0.00 H new ATOM 0 HA2 GLY B 418 7.895 7.844 19.427 1.00 0.00 H new ATOM 0 HA3 GLY B 418 9.405 8.681 19.124 1.00 0.00 H new ATOM 3292 N GLY B 419 7.046 9.980 17.391 1.00 0.00 N ATOM 3293 CA GLY B 419 6.259 11.175 17.157 1.00 0.00 C ATOM 3294 C GLY B 419 7.107 12.340 16.698 1.00 0.00 C ATOM 3295 O GLY B 419 6.823 13.493 17.023 1.00 0.00 O ATOM 0 H GLY B 419 7.080 9.329 16.606 1.00 0.00 H new ATOM 0 HA2 GLY B 419 5.498 10.965 16.406 1.00 0.00 H new ATOM 0 HA3 GLY B 419 5.736 11.448 18.073 1.00 0.00 H new ATOM 3299 N ILE B 420 8.150 12.039 15.938 1.00 0.00 N ATOM 3300 CA ILE B 420 9.060 13.063 15.450 1.00 0.00 C ATOM 3301 C ILE B 420 9.037 13.100 13.926 1.00 0.00 C ATOM 3302 O ILE B 420 9.402 12.124 13.268 1.00 0.00 O ATOM 3303 CB ILE B 420 10.507 12.807 15.931 1.00 0.00 C ATOM 3304 CG1 ILE B 420 10.552 12.692 17.460 1.00 0.00 C ATOM 3305 CG2 ILE B 420 11.432 13.920 15.453 1.00 0.00 C ATOM 3306 CD1 ILE B 420 11.915 12.315 18.001 1.00 0.00 C ATOM 0 H ILE B 420 8.387 11.091 15.646 1.00 0.00 H new ATOM 0 HA ILE B 420 8.726 14.020 15.850 1.00 0.00 H new ATOM 0 HB ILE B 420 10.851 11.865 15.504 1.00 0.00 H new ATOM 0 HG12 ILE B 420 10.248 13.643 17.896 1.00 0.00 H new ATOM 0 HG13 ILE B 420 9.824 11.947 17.781 1.00 0.00 H new ATOM 0 HG21 ILE B 420 12.446 13.724 15.800 1.00 0.00 H new ATOM 0 HG22 ILE B 420 11.422 13.958 14.364 1.00 0.00 H new ATOM 0 HG23 ILE B 420 11.090 14.874 15.853 1.00 0.00 H new ATOM 0 HD11 ILE B 420 11.870 12.252 19.088 1.00 0.00 H new ATOM 0 HD12 ILE B 420 12.214 11.349 17.594 1.00 0.00 H new ATOM 0 HD13 ILE B 420 12.644 13.072 17.711 1.00 0.00 H new ATOM 3318 N LYS B 421 8.598 14.217 13.362 1.00 0.00 N ATOM 3319 CA LYS B 421 8.568 14.361 11.920 1.00 0.00 C ATOM 3320 C LYS B 421 9.357 15.572 11.451 1.00 0.00 C ATOM 3321 O LYS B 421 9.398 16.612 12.108 1.00 0.00 O ATOM 3322 CB LYS B 421 7.140 14.458 11.376 1.00 0.00 C ATOM 3323 CG LYS B 421 6.334 13.171 11.498 1.00 0.00 C ATOM 3324 CD LYS B 421 5.225 13.109 10.454 1.00 0.00 C ATOM 3325 CE LYS B 421 4.031 13.983 10.808 1.00 0.00 C ATOM 3326 NZ LYS B 421 3.199 13.391 11.889 1.00 0.00 N ATOM 0 H LYS B 421 8.261 15.029 13.880 1.00 0.00 H new ATOM 0 HA LYS B 421 9.034 13.457 11.527 1.00 0.00 H new ATOM 0 HB2 LYS B 421 6.615 15.253 11.906 1.00 0.00 H new ATOM 0 HB3 LYS B 421 7.183 14.748 10.326 1.00 0.00 H new ATOM 0 HG2 LYS B 421 6.996 12.313 11.380 1.00 0.00 H new ATOM 0 HG3 LYS B 421 5.901 13.104 12.496 1.00 0.00 H new ATOM 0 HD2 LYS B 421 5.624 13.420 9.489 1.00 0.00 H new ATOM 0 HD3 LYS B 421 4.893 12.076 10.344 1.00 0.00 H new ATOM 0 HE2 LYS B 421 4.383 14.966 11.121 1.00 0.00 H new ATOM 0 HE3 LYS B 421 3.417 14.132 9.920 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 2.736 14.151 12.427 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 2.475 12.773 11.471 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 3.803 12.834 12.527 1.00 0.00 H new ATOM 3340 N ASP B 422 9.989 15.396 10.308 1.00 0.00 N ATOM 3341 CA ASP B 422 10.666 16.460 9.589 1.00 0.00 C ATOM 3342 C ASP B 422 10.549 16.154 8.104 1.00 0.00 C ATOM 3343 O ASP B 422 10.313 15.002 7.737 1.00 0.00 O ATOM 3344 CB ASP B 422 12.140 16.540 9.994 1.00 0.00 C ATOM 3345 CG ASP B 422 12.850 17.713 9.350 1.00 0.00 C ATOM 3346 OD1 ASP B 422 12.779 18.825 9.902 1.00 0.00 O ATOM 3347 OD2 ASP B 422 13.469 17.524 8.282 1.00 0.00 O ATOM 0 H ASP B 422 10.048 14.491 9.842 1.00 0.00 H new ATOM 0 HA ASP B 422 10.209 17.421 9.825 1.00 0.00 H new ATOM 0 HB2 ASP B 422 12.213 16.625 11.078 1.00 0.00 H new ATOM 0 HB3 ASP B 422 12.643 15.615 9.712 1.00 0.00 H new ATOM 3352 N LEU B 423 10.705 17.151 7.252 1.00 0.00 N ATOM 3353 CA LEU B 423 10.617 16.926 5.810 1.00 0.00 C ATOM 3354 C LEU B 423 11.700 15.951 5.360 1.00 0.00 C ATOM 3355 O LEU B 423 11.484 15.118 4.477 1.00 0.00 O ATOM 3356 CB LEU B 423 10.753 18.238 5.028 1.00 0.00 C ATOM 3357 CG LEU B 423 9.528 19.162 5.037 1.00 0.00 C ATOM 3358 CD1 LEU B 423 8.277 18.401 4.625 1.00 0.00 C ATOM 3359 CD2 LEU B 423 9.340 19.821 6.398 1.00 0.00 C ATOM 0 H LEU B 423 10.891 18.116 7.524 1.00 0.00 H new ATOM 0 HA LEU B 423 9.634 16.502 5.603 1.00 0.00 H new ATOM 0 HB2 LEU B 423 11.602 18.791 5.431 1.00 0.00 H new ATOM 0 HB3 LEU B 423 10.992 17.996 3.992 1.00 0.00 H new ATOM 0 HG LEU B 423 9.702 19.954 4.308 1.00 0.00 H new ATOM 0 HD11 LEU B 423 7.420 19.075 4.638 1.00 0.00 H new ATOM 0 HD12 LEU B 423 8.409 18.001 3.620 1.00 0.00 H new ATOM 0 HD13 LEU B 423 8.104 17.581 5.322 1.00 0.00 H new ATOM 0 HD21 LEU B 423 8.464 20.469 6.371 1.00 0.00 H new ATOM 0 HD22 LEU B 423 9.199 19.052 7.158 1.00 0.00 H new ATOM 0 HD23 LEU B 423 10.222 20.414 6.640 1.00 0.00 H new ATOM 3371 N SER B 424 12.857 16.042 6.001 1.00 0.00 N ATOM 3372 CA SER B 424 14.003 15.225 5.643 1.00 0.00 C ATOM 3373 C SER B 424 13.737 13.746 5.909 1.00 0.00 C ATOM 3374 O SER B 424 14.055 12.896 5.076 1.00 0.00 O ATOM 3375 CB SER B 424 15.234 15.684 6.432 1.00 0.00 C ATOM 3376 OG SER B 424 15.323 17.097 6.451 1.00 0.00 O ATOM 0 H SER B 424 13.025 16.680 6.778 1.00 0.00 H new ATOM 0 HA SER B 424 14.186 15.347 4.575 1.00 0.00 H new ATOM 0 HB2 SER B 424 15.179 15.305 7.453 1.00 0.00 H new ATOM 0 HB3 SER B 424 16.135 15.265 5.984 1.00 0.00 H new ATOM 0 HG SER B 424 14.856 17.444 7.240 1.00 0.00 H new ATOM 3382 N LYS B 425 13.111 13.434 7.045 1.00 0.00 N ATOM 3383 CA LYS B 425 12.998 12.050 7.479 1.00 0.00 C ATOM 3384 C LYS B 425 12.020 11.271 6.605 1.00 0.00 C ATOM 3385 O LYS B 425 12.243 10.102 6.311 1.00 0.00 O ATOM 3386 CB LYS B 425 12.616 11.972 8.971 1.00 0.00 C ATOM 3387 CG LYS B 425 11.295 12.640 9.338 1.00 0.00 C ATOM 3388 CD LYS B 425 10.097 11.745 9.049 1.00 0.00 C ATOM 3389 CE LYS B 425 8.807 12.536 8.991 1.00 0.00 C ATOM 3390 NZ LYS B 425 7.653 11.700 8.576 1.00 0.00 N ATOM 0 H LYS B 425 12.681 14.115 7.671 1.00 0.00 H new ATOM 0 HA LYS B 425 13.975 11.580 7.363 1.00 0.00 H new ATOM 0 HB2 LYS B 425 12.568 10.923 9.263 1.00 0.00 H new ATOM 0 HB3 LYS B 425 13.412 12.430 9.558 1.00 0.00 H new ATOM 0 HG2 LYS B 425 11.304 12.902 10.396 1.00 0.00 H new ATOM 0 HG3 LYS B 425 11.194 13.571 8.780 1.00 0.00 H new ATOM 0 HD2 LYS B 425 10.249 11.228 8.102 1.00 0.00 H new ATOM 0 HD3 LYS B 425 10.020 10.980 9.821 1.00 0.00 H new ATOM 0 HE2 LYS B 425 8.605 12.970 9.970 1.00 0.00 H new ATOM 0 HE3 LYS B 425 8.922 13.365 8.293 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 6.938 12.299 8.117 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 7.975 10.971 7.908 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 7.237 11.243 9.412 1.00 0.00 H new ATOM 3404 N GLU B 426 10.942 11.923 6.184 1.00 0.00 N ATOM 3405 CA GLU B 426 9.926 11.265 5.367 1.00 0.00 C ATOM 3406 C GLU B 426 10.418 11.052 3.942 1.00 0.00 C ATOM 3407 O GLU B 426 10.123 10.027 3.322 1.00 0.00 O ATOM 3408 CB GLU B 426 8.597 12.035 5.397 1.00 0.00 C ATOM 3409 CG GLU B 426 8.728 13.546 5.288 1.00 0.00 C ATOM 3410 CD GLU B 426 7.506 14.260 5.824 1.00 0.00 C ATOM 3411 OE1 GLU B 426 7.002 13.850 6.894 1.00 0.00 O ATOM 3412 OE2 GLU B 426 7.033 15.216 5.185 1.00 0.00 O ATOM 0 H GLU B 426 10.748 12.902 6.393 1.00 0.00 H new ATOM 0 HA GLU B 426 9.740 10.282 5.799 1.00 0.00 H new ATOM 0 HB2 GLU B 426 7.970 11.680 4.579 1.00 0.00 H new ATOM 0 HB3 GLU B 426 8.077 11.796 6.325 1.00 0.00 H new ATOM 0 HG2 GLU B 426 9.610 13.874 5.838 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.881 13.823 4.245 1.00 0.00 H new ATOM 3419 N GLU B 427 11.194 12.001 3.440 1.00 0.00 N ATOM 3420 CA GLU B 427 11.767 11.868 2.109 1.00 0.00 C ATOM 3421 C GLU B 427 12.873 10.819 2.120 1.00 0.00 C ATOM 3422 O GLU B 427 12.995 10.021 1.188 1.00 0.00 O ATOM 3423 CB GLU B 427 12.301 13.213 1.607 1.00 0.00 C ATOM 3424 CG GLU B 427 11.207 14.236 1.342 1.00 0.00 C ATOM 3425 CD GLU B 427 10.260 13.805 0.238 1.00 0.00 C ATOM 3426 OE1 GLU B 427 9.334 13.014 0.512 1.00 0.00 O ATOM 3427 OE2 GLU B 427 10.445 14.252 -0.910 1.00 0.00 O ATOM 0 H GLU B 427 11.439 12.863 3.928 1.00 0.00 H new ATOM 0 HA GLU B 427 10.983 11.544 1.424 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.996 13.617 2.343 1.00 0.00 H new ATOM 0 HB3 GLU B 427 12.867 13.051 0.690 1.00 0.00 H new ATOM 0 HG2 GLU B 427 10.640 14.401 2.258 1.00 0.00 H new ATOM 0 HG3 GLU B 427 11.663 15.189 1.073 1.00 0.00 H new ATOM 3434 N ARG B 428 13.669 10.816 3.188 1.00 0.00 N ATOM 3435 CA ARG B 428 14.695 9.795 3.375 1.00 0.00 C ATOM 3436 C ARG B 428 14.059 8.421 3.558 1.00 0.00 C ATOM 3437 O ARG B 428 14.598 7.423 3.088 1.00 0.00 O ATOM 3438 CB ARG B 428 15.577 10.110 4.587 1.00 0.00 C ATOM 3439 CG ARG B 428 16.583 11.231 4.368 1.00 0.00 C ATOM 3440 CD ARG B 428 17.616 10.868 3.310 1.00 0.00 C ATOM 3441 NE ARG B 428 18.744 11.804 3.298 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.800 11.702 2.481 1.00 0.00 C ATOM 3443 NH1 ARG B 428 19.831 10.785 1.520 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.820 12.540 2.603 1.00 0.00 N ATOM 0 H ARG B 428 13.622 11.509 3.935 1.00 0.00 H new ATOM 0 HA ARG B 428 15.317 9.790 2.480 1.00 0.00 H new ATOM 0 HB2 ARG B 428 14.935 10.375 5.427 1.00 0.00 H new ATOM 0 HB3 ARG B 428 16.117 9.207 4.871 1.00 0.00 H new ATOM 0 HG2 ARG B 428 16.057 12.137 4.066 1.00 0.00 H new ATOM 0 HG3 ARG B 428 17.089 11.454 5.308 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.985 9.859 3.495 1.00 0.00 H new ATOM 0 HD3 ARG B 428 17.142 10.860 2.329 1.00 0.00 H new ATOM 0 HE ARG B 428 18.723 12.584 3.955 1.00 0.00 H new ATOM 0 HH11 ARG B 428 19.044 10.148 1.398 1.00 0.00 H new ATOM 0 HH12 ARG B 428 20.642 10.718 0.905 1.00 0.00 H new ATOM 0 HH21 ARG B 428 20.802 13.265 3.321 1.00 0.00 H new ATOM 0 HH22 ARG B 428 21.623 12.460 1.979 1.00 0.00 H new ATOM 3458 N LEU B 429 12.906 8.385 4.235 1.00 0.00 N ATOM 3459 CA LEU B 429 12.188 7.134 4.484 1.00 0.00 C ATOM 3460 C LEU B 429 11.892 6.401 3.193 1.00 0.00 C ATOM 3461 O LEU B 429 12.301 5.258 3.015 1.00 0.00 O ATOM 3462 CB LEU B 429 10.866 7.396 5.207 1.00 0.00 C ATOM 3463 CG LEU B 429 10.867 7.125 6.707 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.484 7.375 7.287 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.304 5.698 6.985 1.00 0.00 C ATOM 0 H LEU B 429 12.450 9.212 4.621 1.00 0.00 H new ATOM 0 HA LEU B 429 12.835 6.518 5.109 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.585 8.436 5.045 1.00 0.00 H new ATOM 0 HB3 LEU B 429 10.093 6.781 4.746 1.00 0.00 H new ATOM 0 HG LEU B 429 11.574 7.804 7.183 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.498 7.178 8.359 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.198 8.412 7.112 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.763 6.714 6.806 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.300 5.519 8.060 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.616 5.006 6.499 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.310 5.543 6.595 1.00 0.00 H new ATOM 3477 N TRP B 430 11.193 7.070 2.287 1.00 0.00 N ATOM 3478 CA TRP B 430 10.843 6.465 1.012 1.00 0.00 C ATOM 3479 C TRP B 430 12.088 6.157 0.194 1.00 0.00 C ATOM 3480 O TRP B 430 12.117 5.187 -0.558 1.00 0.00 O ATOM 3481 CB TRP B 430 9.899 7.367 0.217 1.00 0.00 C ATOM 3482 CG TRP B 430 8.483 7.319 0.701 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.957 7.973 1.776 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.407 6.574 0.118 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.620 7.680 1.896 1.00 0.00 N ATOM 3486 CE2 TRP B 430 6.259 6.827 0.890 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.303 5.722 -0.986 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 5.025 6.257 0.597 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.078 5.154 -1.274 1.00 0.00 C ATOM 3490 CH2 TRP B 430 4.951 5.426 -0.488 1.00 0.00 C ATOM 0 H TRP B 430 10.859 8.026 2.411 1.00 0.00 H new ATOM 0 HA TRP B 430 10.328 5.528 1.223 1.00 0.00 H new ATOM 0 HB2 TRP B 430 10.259 8.394 0.271 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.927 7.074 -0.833 1.00 0.00 H new ATOM 0 HD1 TRP B 430 8.510 8.625 2.436 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.997 8.041 2.619 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.165 5.512 -1.602 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 4.156 6.463 1.204 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 5.987 4.489 -2.120 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.005 4.971 -0.743 1.00 0.00 H new ATOM 3501 N GLU B 431 13.117 6.979 0.356 1.00 0.00 N ATOM 3502 CA GLU B 431 14.349 6.818 -0.397 1.00 0.00 C ATOM 3503 C GLU B 431 15.101 5.550 0.012 1.00 0.00 C ATOM 3504 O GLU B 431 15.349 4.685 -0.817 1.00 0.00 O ATOM 3505 CB GLU B 431 15.234 8.047 -0.198 1.00 0.00 C ATOM 3506 CG GLU B 431 16.613 7.909 -0.806 1.00 0.00 C ATOM 3507 CD GLU B 431 17.480 9.120 -0.551 1.00 0.00 C ATOM 3508 OE1 GLU B 431 17.868 9.339 0.615 1.00 0.00 O ATOM 3509 OE2 GLU B 431 17.766 9.862 -1.512 1.00 0.00 O ATOM 0 H GLU B 431 13.120 7.766 1.005 1.00 0.00 H new ATOM 0 HA GLU B 431 14.092 6.718 -1.452 1.00 0.00 H new ATOM 0 HB2 GLU B 431 14.739 8.914 -0.635 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.335 8.242 0.870 1.00 0.00 H new ATOM 0 HG2 GLU B 431 17.100 7.024 -0.397 1.00 0.00 H new ATOM 0 HG3 GLU B 431 16.519 7.753 -1.881 1.00 0.00 H new ATOM 3516 N VAL B 432 15.424 5.409 1.286 1.00 0.00 N ATOM 3517 CA VAL B 432 16.123 4.212 1.747 1.00 0.00 C ATOM 3518 C VAL B 432 15.250 2.983 1.519 1.00 0.00 C ATOM 3519 O VAL B 432 15.741 1.906 1.185 1.00 0.00 O ATOM 3520 CB VAL B 432 16.556 4.315 3.228 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.396 4.717 4.110 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.153 3.005 3.709 1.00 0.00 C ATOM 0 H VAL B 432 15.219 6.094 2.013 1.00 0.00 H new ATOM 0 HA VAL B 432 17.038 4.117 1.162 1.00 0.00 H new ATOM 0 HB VAL B 432 17.320 5.090 3.295 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.731 4.781 5.145 1.00 0.00 H new ATOM 0 HG12 VAL B 432 15.016 5.687 3.791 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.604 3.973 4.031 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.450 3.102 4.753 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.412 2.211 3.615 1.00 0.00 H new ATOM 0 HG23 VAL B 432 18.026 2.760 3.105 1.00 0.00 H new ATOM 3532 N GLN B 433 13.950 3.177 1.668 1.00 0.00 N ATOM 3533 CA GLN B 433 12.969 2.137 1.411 1.00 0.00 C ATOM 3534 C GLN B 433 13.099 1.595 -0.017 1.00 0.00 C ATOM 3535 O GLN B 433 13.186 0.382 -0.225 1.00 0.00 O ATOM 3536 CB GLN B 433 11.576 2.716 1.621 1.00 0.00 C ATOM 3537 CG GLN B 433 10.443 1.735 1.382 1.00 0.00 C ATOM 3538 CD GLN B 433 10.392 0.625 2.419 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.760 0.764 3.466 1.00 0.00 O ATOM 3540 NE2 GLN B 433 11.048 -0.486 2.132 1.00 0.00 N ATOM 0 H GLN B 433 13.545 4.063 1.971 1.00 0.00 H new ATOM 0 HA GLN B 433 13.141 1.309 2.099 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.503 3.094 2.641 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.447 3.569 0.955 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.496 2.274 1.387 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.554 1.295 0.391 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.561 -0.563 1.253 1.00 0.00 H new ATOM 0 HE22 GLN B 433 11.042 -1.266 2.789 1.00 0.00 H new ATOM 3549 N ARG B 434 13.113 2.497 -1.002 1.00 0.00 N ATOM 3550 CA ARG B 434 13.215 2.088 -2.401 1.00 0.00 C ATOM 3551 C ARG B 434 14.604 1.543 -2.727 1.00 0.00 C ATOM 3552 O ARG B 434 14.757 0.733 -3.641 1.00 0.00 O ATOM 3553 CB ARG B 434 12.800 3.219 -3.371 1.00 0.00 C ATOM 3554 CG ARG B 434 13.447 4.578 -3.133 1.00 0.00 C ATOM 3555 CD ARG B 434 14.881 4.641 -3.634 1.00 0.00 C ATOM 3556 NE ARG B 434 14.963 4.564 -5.094 1.00 0.00 N ATOM 3557 CZ ARG B 434 16.049 4.174 -5.769 1.00 0.00 C ATOM 3558 NH1 ARG B 434 17.150 3.808 -5.127 1.00 0.00 N ATOM 3559 NH2 ARG B 434 16.027 4.166 -7.094 1.00 0.00 N ATOM 0 H ARG B 434 13.056 3.505 -0.857 1.00 0.00 H new ATOM 0 HA ARG B 434 12.504 1.274 -2.546 1.00 0.00 H new ATOM 0 HB2 ARG B 434 13.033 2.902 -4.387 1.00 0.00 H new ATOM 0 HB3 ARG B 434 11.718 3.340 -3.315 1.00 0.00 H new ATOM 0 HG2 ARG B 434 12.858 5.348 -3.631 1.00 0.00 H new ATOM 0 HG3 ARG B 434 13.429 4.803 -2.067 1.00 0.00 H new ATOM 0 HD2 ARG B 434 15.342 5.569 -3.295 1.00 0.00 H new ATOM 0 HD3 ARG B 434 15.453 3.823 -3.196 1.00 0.00 H new ATOM 0 HE ARG B 434 14.137 4.825 -5.632 1.00 0.00 H new ATOM 0 HH11 ARG B 434 17.174 3.822 -4.107 1.00 0.00 H new ATOM 0 HH12 ARG B 434 17.973 3.512 -5.653 1.00 0.00 H new ATOM 0 HH21 ARG B 434 15.185 4.456 -7.592 1.00 0.00 H new ATOM 0 HH22 ARG B 434 16.852 3.870 -7.616 1.00 0.00 H new ATOM 3573 N ILE B 435 15.612 1.980 -1.982 1.00 0.00 N ATOM 3574 CA ILE B 435 16.962 1.453 -2.153 1.00 0.00 C ATOM 3575 C ILE B 435 17.045 0.037 -1.595 1.00 0.00 C ATOM 3576 O ILE B 435 17.567 -0.864 -2.245 1.00 0.00 O ATOM 3577 CB ILE B 435 18.019 2.336 -1.458 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.939 3.771 -1.972 1.00 0.00 C ATOM 3579 CG2 ILE B 435 19.413 1.773 -1.703 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.568 4.777 -1.040 1.00 0.00 C ATOM 0 H ILE B 435 15.523 2.693 -1.258 1.00 0.00 H new ATOM 0 HA ILE B 435 17.174 1.448 -3.222 1.00 0.00 H new ATOM 0 HB ILE B 435 17.818 2.338 -0.387 1.00 0.00 H new ATOM 0 HG12 ILE B 435 18.431 3.829 -2.943 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.893 4.036 -2.128 1.00 0.00 H new ATOM 0 HG21 ILE B 435 20.152 2.403 -1.208 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.472 0.761 -1.302 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.613 1.751 -2.774 1.00 0.00 H new ATOM 0 HD11 ILE B 435 18.476 5.776 -1.467 1.00 0.00 H new ATOM 0 HD12 ILE B 435 18.061 4.746 -0.076 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.622 4.537 -0.903 1.00 0.00 H new ATOM 3592 N LEU B 436 16.490 -0.154 -0.401 1.00 0.00 N ATOM 3593 CA LEU B 436 16.510 -1.451 0.272 1.00 0.00 C ATOM 3594 C LEU B 436 15.870 -2.527 -0.607 1.00 0.00 C ATOM 3595 O LEU B 436 16.429 -3.610 -0.777 1.00 0.00 O ATOM 3596 CB LEU B 436 15.780 -1.338 1.625 1.00 0.00 C ATOM 3597 CG LEU B 436 15.913 -2.532 2.591 1.00 0.00 C ATOM 3598 CD1 LEU B 436 14.997 -3.680 2.195 1.00 0.00 C ATOM 3599 CD2 LEU B 436 17.357 -3.009 2.664 1.00 0.00 C ATOM 0 H LEU B 436 16.016 0.580 0.125 1.00 0.00 H new ATOM 0 HA LEU B 436 17.544 -1.745 0.452 1.00 0.00 H new ATOM 0 HB2 LEU B 436 16.146 -0.447 2.135 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.720 -1.179 1.426 1.00 0.00 H new ATOM 0 HG LEU B 436 15.607 -2.187 3.578 1.00 0.00 H new ATOM 0 HD11 LEU B 436 15.119 -4.503 2.899 1.00 0.00 H new ATOM 0 HD12 LEU B 436 13.961 -3.341 2.210 1.00 0.00 H new ATOM 0 HD13 LEU B 436 15.253 -4.020 1.192 1.00 0.00 H new ATOM 0 HD21 LEU B 436 17.427 -3.852 3.351 1.00 0.00 H new ATOM 0 HD22 LEU B 436 17.688 -3.320 1.673 1.00 0.00 H new ATOM 0 HD23 LEU B 436 17.991 -2.197 3.020 1.00 0.00 H new ATOM 3611 N THR B 437 14.716 -2.216 -1.183 1.00 0.00 N ATOM 3612 CA THR B 437 13.995 -3.185 -2.003 1.00 0.00 C ATOM 3613 C THR B 437 14.728 -3.441 -3.325 1.00 0.00 C ATOM 3614 O THR B 437 14.751 -4.570 -3.823 1.00 0.00 O ATOM 3615 CB THR B 437 12.534 -2.744 -2.270 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.847 -3.751 -3.017 1.00 0.00 O ATOM 3617 CG2 THR B 437 12.463 -1.425 -3.023 1.00 0.00 C ATOM 0 H THR B 437 14.260 -1.307 -1.100 1.00 0.00 H new ATOM 0 HA THR B 437 13.960 -4.117 -1.439 1.00 0.00 H new ATOM 0 HB THR B 437 12.057 -2.605 -1.300 1.00 0.00 H new ATOM 0 HG1 THR B 437 11.090 -4.088 -2.493 1.00 0.00 H new ATOM 0 HG21 THR B 437 11.420 -1.156 -3.188 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.951 -0.645 -2.438 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.967 -1.527 -3.984 1.00 0.00 H new ATOM 3625 N ALA B 438 15.351 -2.402 -3.875 1.00 0.00 N ATOM 3626 CA ALA B 438 16.136 -2.548 -5.096 1.00 0.00 C ATOM 3627 C ALA B 438 17.381 -3.379 -4.823 1.00 0.00 C ATOM 3628 O ALA B 438 17.816 -4.167 -5.658 1.00 0.00 O ATOM 3629 CB ALA B 438 16.518 -1.187 -5.653 1.00 0.00 C ATOM 0 H ALA B 438 15.328 -1.455 -3.497 1.00 0.00 H new ATOM 0 HA ALA B 438 15.528 -3.063 -5.840 1.00 0.00 H new ATOM 0 HB1 ALA B 438 17.103 -1.318 -6.563 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.615 -0.620 -5.880 1.00 0.00 H new ATOM 0 HB3 ALA B 438 17.110 -0.645 -4.916 1.00 0.00 H new ATOM 3635 N LEU B 439 17.943 -3.192 -3.641 1.00 0.00 N ATOM 3636 CA LEU B 439 19.096 -3.960 -3.195 1.00 0.00 C ATOM 3637 C LEU B 439 18.746 -5.434 -3.036 1.00 0.00 C ATOM 3638 O LEU B 439 19.555 -6.307 -3.345 1.00 0.00 O ATOM 3639 CB LEU B 439 19.609 -3.392 -1.879 1.00 0.00 C ATOM 3640 CG LEU B 439 20.845 -2.498 -1.993 1.00 0.00 C ATOM 3641 CD1 LEU B 439 20.720 -1.525 -3.152 1.00 0.00 C ATOM 3642 CD2 LEU B 439 21.048 -1.738 -0.704 1.00 0.00 C ATOM 0 H LEU B 439 17.614 -2.504 -2.963 1.00 0.00 H new ATOM 0 HA LEU B 439 19.878 -3.884 -3.951 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.808 -2.819 -1.412 1.00 0.00 H new ATOM 0 HB3 LEU B 439 19.840 -4.221 -1.210 1.00 0.00 H new ATOM 0 HG LEU B 439 21.708 -3.137 -2.181 1.00 0.00 H new ATOM 0 HD11 LEU B 439 21.615 -0.905 -3.205 1.00 0.00 H new ATOM 0 HD12 LEU B 439 20.608 -2.081 -4.083 1.00 0.00 H new ATOM 0 HD13 LEU B 439 19.847 -0.890 -3.001 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.930 -1.103 -0.791 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.173 -1.119 -0.505 1.00 0.00 H new ATOM 0 HD23 LEU B 439 21.188 -2.443 0.116 1.00 0.00 H new ATOM 3654 N LYS B 440 17.540 -5.705 -2.550 1.00 0.00 N ATOM 3655 CA LYS B 440 17.049 -7.077 -2.461 1.00 0.00 C ATOM 3656 C LYS B 440 16.968 -7.685 -3.860 1.00 0.00 C ATOM 3657 O LYS B 440 17.305 -8.854 -4.073 1.00 0.00 O ATOM 3658 CB LYS B 440 15.669 -7.121 -1.784 1.00 0.00 C ATOM 3659 CG LYS B 440 15.675 -6.693 -0.322 1.00 0.00 C ATOM 3660 CD LYS B 440 16.501 -7.638 0.536 1.00 0.00 C ATOM 3661 CE LYS B 440 16.471 -7.234 2.003 1.00 0.00 C ATOM 3662 NZ LYS B 440 15.107 -7.343 2.594 1.00 0.00 N ATOM 0 H LYS B 440 16.887 -4.998 -2.213 1.00 0.00 H new ATOM 0 HA LYS B 440 17.744 -7.658 -1.854 1.00 0.00 H new ATOM 0 HB2 LYS B 440 14.985 -6.476 -2.336 1.00 0.00 H new ATOM 0 HB3 LYS B 440 15.276 -8.135 -1.852 1.00 0.00 H new ATOM 0 HG2 LYS B 440 16.076 -5.683 -0.240 1.00 0.00 H new ATOM 0 HG3 LYS B 440 14.652 -6.662 0.052 1.00 0.00 H new ATOM 0 HD2 LYS B 440 16.120 -8.654 0.430 1.00 0.00 H new ATOM 0 HD3 LYS B 440 17.532 -7.646 0.181 1.00 0.00 H new ATOM 0 HE2 LYS B 440 17.159 -7.865 2.565 1.00 0.00 H new ATOM 0 HE3 LYS B 440 16.826 -6.208 2.102 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 15.169 -7.257 3.629 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 14.504 -6.583 2.219 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 14.695 -8.265 2.347 1.00 0.00 H new ATOM 3676 N ARG B 441 16.541 -6.866 -4.816 1.00 0.00 N ATOM 3677 CA ARG B 441 16.474 -7.280 -6.208 1.00 0.00 C ATOM 3678 C ARG B 441 17.885 -7.548 -6.725 1.00 0.00 C ATOM 3679 O ARG B 441 18.131 -8.557 -7.378 1.00 0.00 O ATOM 3680 CB ARG B 441 15.784 -6.191 -7.040 1.00 0.00 C ATOM 3681 CG ARG B 441 15.228 -6.671 -8.378 1.00 0.00 C ATOM 3682 CD ARG B 441 16.307 -6.866 -9.433 1.00 0.00 C ATOM 3683 NE ARG B 441 15.769 -7.479 -10.650 1.00 0.00 N ATOM 3684 CZ ARG B 441 16.395 -7.489 -11.828 1.00 0.00 C ATOM 3685 NH1 ARG B 441 17.559 -6.866 -11.973 1.00 0.00 N ATOM 3686 NH2 ARG B 441 15.850 -8.121 -12.862 1.00 0.00 N ATOM 0 H ARG B 441 16.235 -5.907 -4.648 1.00 0.00 H new ATOM 0 HA ARG B 441 15.891 -8.197 -6.294 1.00 0.00 H new ATOM 0 HB2 ARG B 441 14.969 -5.766 -6.454 1.00 0.00 H new ATOM 0 HB3 ARG B 441 16.497 -5.387 -7.225 1.00 0.00 H new ATOM 0 HG2 ARG B 441 14.699 -7.612 -8.229 1.00 0.00 H new ATOM 0 HG3 ARG B 441 14.497 -5.949 -8.742 1.00 0.00 H new ATOM 0 HD2 ARG B 441 16.755 -5.903 -9.678 1.00 0.00 H new ATOM 0 HD3 ARG B 441 17.101 -7.494 -9.030 1.00 0.00 H new ATOM 0 HE ARG B 441 14.855 -7.928 -10.593 1.00 0.00 H new ATOM 0 HH11 ARG B 441 17.978 -6.377 -11.182 1.00 0.00 H new ATOM 0 HH12 ARG B 441 18.034 -6.876 -12.876 1.00 0.00 H new ATOM 0 HH21 ARG B 441 14.955 -8.597 -12.754 1.00 0.00 H new ATOM 0 HH22 ARG B 441 16.327 -8.130 -13.763 1.00 0.00 H new ATOM 3700 N LYS B 442 18.805 -6.641 -6.408 1.00 0.00 N ATOM 3701 CA LYS B 442 20.207 -6.786 -6.798 1.00 0.00 C ATOM 3702 C LYS B 442 20.834 -8.037 -6.185 1.00 0.00 C ATOM 3703 O LYS B 442 21.726 -8.643 -6.775 1.00 0.00 O ATOM 3704 CB LYS B 442 21.018 -5.554 -6.391 1.00 0.00 C ATOM 3705 CG LYS B 442 20.632 -4.283 -7.133 1.00 0.00 C ATOM 3706 CD LYS B 442 20.743 -4.448 -8.643 1.00 0.00 C ATOM 3707 CE LYS B 442 22.157 -4.817 -9.074 1.00 0.00 C ATOM 3708 NZ LYS B 442 23.149 -3.781 -8.684 1.00 0.00 N ATOM 0 H LYS B 442 18.604 -5.792 -5.879 1.00 0.00 H new ATOM 0 HA LYS B 442 20.228 -6.885 -7.883 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.895 -5.389 -5.321 1.00 0.00 H new ATOM 0 HB3 LYS B 442 22.075 -5.755 -6.563 1.00 0.00 H new ATOM 0 HG2 LYS B 442 19.610 -4.007 -6.873 1.00 0.00 H new ATOM 0 HG3 LYS B 442 21.275 -3.465 -6.809 1.00 0.00 H new ATOM 0 HD2 LYS B 442 20.049 -5.220 -8.975 1.00 0.00 H new ATOM 0 HD3 LYS B 442 20.445 -3.520 -9.132 1.00 0.00 H new ATOM 0 HE2 LYS B 442 22.435 -5.771 -8.626 1.00 0.00 H new ATOM 0 HE3 LYS B 442 22.182 -4.953 -10.155 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 24.070 -4.004 -9.112 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 22.828 -2.850 -9.018 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 23.244 -3.763 -7.648 1.00 0.00 H new ATOM 3722 N LEU B 443 20.368 -8.418 -5.003 1.00 0.00 N ATOM 3723 CA LEU B 443 20.851 -9.629 -4.354 1.00 0.00 C ATOM 3724 C LEU B 443 20.517 -10.847 -5.205 1.00 0.00 C ATOM 3725 O LEU B 443 21.338 -11.741 -5.379 1.00 0.00 O ATOM 3726 CB LEU B 443 20.234 -9.777 -2.960 1.00 0.00 C ATOM 3727 CG LEU B 443 20.642 -11.036 -2.195 1.00 0.00 C ATOM 3728 CD1 LEU B 443 22.155 -11.112 -2.047 1.00 0.00 C ATOM 3729 CD2 LEU B 443 19.973 -11.057 -0.833 1.00 0.00 C ATOM 0 H LEU B 443 19.659 -7.908 -4.476 1.00 0.00 H new ATOM 0 HA LEU B 443 21.933 -9.555 -4.247 1.00 0.00 H new ATOM 0 HB2 LEU B 443 20.508 -8.906 -2.365 1.00 0.00 H new ATOM 0 HB3 LEU B 443 19.148 -9.767 -3.058 1.00 0.00 H new ATOM 0 HG LEU B 443 20.314 -11.907 -2.762 1.00 0.00 H new ATOM 0 HD11 LEU B 443 22.422 -12.016 -1.500 1.00 0.00 H new ATOM 0 HD12 LEU B 443 22.616 -11.136 -3.034 1.00 0.00 H new ATOM 0 HD13 LEU B 443 22.512 -10.239 -1.501 1.00 0.00 H new ATOM 0 HD21 LEU B 443 20.270 -11.958 -0.296 1.00 0.00 H new ATOM 0 HD22 LEU B 443 20.278 -10.178 -0.264 1.00 0.00 H new ATOM 0 HD23 LEU B 443 18.890 -11.050 -0.959 1.00 0.00 H new ATOM 3741 N ARG B 444 19.301 -10.875 -5.734 1.00 0.00 N ATOM 3742 CA ARG B 444 18.883 -11.958 -6.608 1.00 0.00 C ATOM 3743 C ARG B 444 19.370 -11.733 -8.040 1.00 0.00 C ATOM 3744 O ARG B 444 19.212 -12.599 -8.902 1.00 0.00 O ATOM 3745 CB ARG B 444 17.363 -12.060 -6.592 1.00 0.00 C ATOM 3746 CG ARG B 444 16.778 -12.222 -5.201 1.00 0.00 C ATOM 3747 CD ARG B 444 16.985 -13.631 -4.671 1.00 0.00 C ATOM 3748 NE ARG B 444 16.147 -13.903 -3.504 1.00 0.00 N ATOM 3749 CZ ARG B 444 15.465 -15.036 -3.326 1.00 0.00 C ATOM 3750 NH1 ARG B 444 15.624 -16.050 -4.170 1.00 0.00 N ATOM 3751 NH2 ARG B 444 14.650 -15.166 -2.288 1.00 0.00 N ATOM 0 H ARG B 444 18.590 -10.162 -5.573 1.00 0.00 H new ATOM 0 HA ARG B 444 19.323 -12.886 -6.243 1.00 0.00 H new ATOM 0 HB2 ARG B 444 16.943 -11.165 -7.052 1.00 0.00 H new ATOM 0 HB3 ARG B 444 17.058 -12.907 -7.206 1.00 0.00 H new ATOM 0 HG2 ARG B 444 17.243 -11.505 -4.524 1.00 0.00 H new ATOM 0 HG3 ARG B 444 15.712 -11.994 -5.224 1.00 0.00 H new ATOM 0 HD2 ARG B 444 16.758 -14.351 -5.457 1.00 0.00 H new ATOM 0 HD3 ARG B 444 18.033 -13.769 -4.405 1.00 0.00 H new ATOM 0 HE ARG B 444 16.080 -13.184 -2.783 1.00 0.00 H new ATOM 0 HH11 ARG B 444 16.268 -15.963 -4.956 1.00 0.00 H new ATOM 0 HH12 ARG B 444 15.102 -16.915 -4.032 1.00 0.00 H new ATOM 0 HH21 ARG B 444 14.544 -14.399 -1.624 1.00 0.00 H new ATOM 0 HH22 ARG B 444 14.130 -16.033 -2.154 1.00 0.00 H new ATOM 3765 N GLU B 445 19.938 -10.562 -8.283 1.00 0.00 N ATOM 3766 CA GLU B 445 20.433 -10.191 -9.603 1.00 0.00 C ATOM 3767 C GLU B 445 21.837 -10.756 -9.810 1.00 0.00 C ATOM 3768 O GLU B 445 22.196 -11.174 -10.912 1.00 0.00 O ATOM 3769 CB GLU B 445 20.422 -8.660 -9.727 1.00 0.00 C ATOM 3770 CG GLU B 445 20.557 -8.118 -11.144 1.00 0.00 C ATOM 3771 CD GLU B 445 21.990 -8.021 -11.625 1.00 0.00 C ATOM 3772 OE1 GLU B 445 22.813 -7.400 -10.920 1.00 0.00 O ATOM 3773 OE2 GLU B 445 22.281 -8.523 -12.729 1.00 0.00 O ATOM 0 H GLU B 445 20.070 -9.842 -7.573 1.00 0.00 H new ATOM 0 HA GLU B 445 19.790 -10.609 -10.377 1.00 0.00 H new ATOM 0 HB2 GLU B 445 19.492 -8.285 -9.300 1.00 0.00 H new ATOM 0 HB3 GLU B 445 21.236 -8.258 -9.123 1.00 0.00 H new ATOM 0 HG2 GLU B 445 19.998 -8.760 -11.824 1.00 0.00 H new ATOM 0 HG3 GLU B 445 20.100 -7.130 -11.191 1.00 0.00 H new ATOM 3780 N ALA B 446 22.611 -10.790 -8.736 1.00 0.00 N ATOM 3781 CA ALA B 446 23.969 -11.310 -8.784 1.00 0.00 C ATOM 3782 C ALA B 446 23.989 -12.803 -8.487 1.00 0.00 C ATOM 3783 O ALA B 446 23.986 -13.603 -9.444 1.00 0.00 O ATOM 3784 CB ALA B 446 24.855 -10.562 -7.801 1.00 0.00 C ATOM 3785 OXT ALA B 446 23.994 -13.171 -7.295 1.00 0.00 O ATOM 0 H ALA B 446 22.320 -10.462 -7.815 1.00 0.00 H new ATOM 0 HA ALA B 446 24.357 -11.159 -9.791 1.00 0.00 H new ATOM 0 HB1 ALA B 446 25.868 -10.961 -7.848 1.00 0.00 H new ATOM 0 HB2 ALA B 446 24.870 -9.503 -8.058 1.00 0.00 H new ATOM 0 HB3 ALA B 446 24.463 -10.685 -6.791 1.00 0.00 H new