USER MOD reduce.3.24.130724 H: found=0, std=0, add=1619, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1619 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 208 MET CE :methyl 147:sc= -14.5! (180deg=-15.8!) USER MOD Set 1.2: A 231 TYR OH : rot 113:sc= -0.0521 USER MOD Set 2.1: A 174 THR OG1 : rot 101:sc= 1.77 USER MOD Set 2.2: A 204 THR OG1 : rot 163:sc= 0.466 USER MOD Set 3.1: A 170 SER OG : rot 128:sc= 2.04 USER MOD Set 3.2: A 171 GLN : amide:sc= -0.761 K(o=1.3,f=2.2) USER MOD Set 4.1: A 99 MET CE :methyl -129:sc= -3.88 (180deg=-2.24!) USER MOD Set 4.2: A 121 MET CE :methyl -145:sc= -1.84 (180deg=-0.57) USER MOD Set 5.1: A 58 THR OG1 : rot 70:sc= 1.92 USER MOD Set 5.2: A 64 TYR OH : rot 57:sc= 1.25! USER MOD Single : A 36 HIS : no HD1:sc= -4.31! C(o=-4.3!,f=-4.4!) USER MOD Single : A 38 LYS NZ :NH3+ 139:sc= -0.675 (180deg=-2.11!) USER MOD Single : A 39 THR OG1 : rot -117:sc= -1.35 USER MOD Single : A 42 THR OG1 : rot -120:sc= -0.0726 USER MOD Single : A 43 ASN : amide:sc= -0.0929 X(o=-0.093,f=-0.23) USER MOD Single : A 47 SER OG : rot 13:sc= 1.21 USER MOD Single : A 52 HIS : no HD1:sc= -1.1 X(o=-1.1,f=-0.62) USER MOD Single : A 53 MET CE :methyl -157:sc= -1.98 (180deg=-4.42!) USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot -140:sc= -0.427 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.378 USER MOD Single : A 73 CYS SG : rot 20:sc= -5.41! USER MOD Single : A 78 ASN : amide:sc= -4.39! K(o=-4.4!,f=-0.72) USER MOD Single : A 83 HIS : no HE2:sc= -0.0596 K(o=-0.06,f=-1.8) USER MOD Single : A 94 ASN : amide:sc= -0.354 X(o=-0.35,f=-0.014) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0.0247 USER MOD Single : A 107 CYS SG : rot 112:sc= -9.54! USER MOD Single : A 110 SER OG : rot 180:sc= -0.517 USER MOD Single : A 111 ASN : amide:sc= -4.08! C(o=-4.1!,f=-4.9!) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ -171:sc= -0.0254 (180deg=-0.0695) USER MOD Single : A 128 HIS : no HD1:sc= -0.0122 X(o=-0.012,f=-0.1) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 TYR OH : rot 180:sc= -0.0641 USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 ASN : amide:sc= -6.09! C(o=-6.1!,f=-5.8!) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -0.345 X(o=-0.34,f=-0.11) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -0.474 X(o=-0.47,f=-0.074) USER MOD Single : A 178 MET CE :methyl 170:sc= -11.9! (180deg=-13.2!) USER MOD Single : A 179 THR OG1 : rot 82:sc= -3.78! USER MOD Single : A 187 THR OG1 : rot 174:sc= -2.13! USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 SER OG : rot -8:sc= -1.36! USER MOD Single : A 198 LYS NZ :NH3+ -118:sc= -0.585 (180deg=-2.03!) USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 160:sc= 0 USER MOD Single : A 217 ASN : amide:sc= -2.69! K(o=-2.7!,f=-1.8) USER MOD Single : A 218 GLN : amide:sc= -0.0194 X(o=-0.019,f=-0.0016) USER MOD Single : A 219 HIS : no HD1:sc= 0 X(o=0,f=-0.0038) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 GLN : amide:sc= -0.235 K(o=-0.24,f=-0.83!) USER MOD Single : A 222 GLN : amide:sc= -1.23 K(o=-1.2,f=-0.43) USER MOD Single : A 226 LYS NZ :NH3+ 142:sc= 0.219 (180deg=-0.154) USER MOD Single : A 229 GLN : amide:sc= -0.759 K(o=-0.76,f=-1.6!) USER MOD Single : A 230 SER OG : rot 4:sc= 0.46 USER MOD Single : A 232 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 233 SER OG : rot 32:sc= 0.905 USER MOD Single : A 236 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 28 N ARG A 27 -3.382 5.244 -2.324 1.00 0.00 N ATOM 29 CA ARG A 27 -2.599 5.536 -1.133 1.00 0.00 C ATOM 30 C ARG A 27 -3.406 6.364 -0.138 1.00 0.00 C ATOM 31 O ARG A 27 -3.572 5.975 1.018 1.00 0.00 O ATOM 32 CB ARG A 27 -1.322 6.273 -1.532 1.00 0.00 C ATOM 33 CG ARG A 27 -0.492 5.519 -2.560 1.00 0.00 C ATOM 34 CD ARG A 27 0.403 6.454 -3.360 1.00 0.00 C ATOM 35 NE ARG A 27 -0.358 7.499 -4.045 1.00 0.00 N ATOM 36 CZ ARG A 27 -1.202 7.268 -5.048 1.00 0.00 C ATOM 37 NH1 ARG A 27 -1.382 6.035 -5.503 1.00 0.00 N ATOM 38 NH2 ARG A 27 -1.863 8.275 -5.604 1.00 0.00 N ATOM 0 HA ARG A 27 -2.336 4.597 -0.646 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -1.585 7.251 -1.934 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -0.717 6.446 -0.642 1.00 0.00 H new ATOM 0 HG2 ARG A 27 0.121 4.773 -2.055 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -1.154 4.981 -3.238 1.00 0.00 H new ATOM 0 HD2 ARG A 27 1.131 6.916 -2.693 1.00 0.00 H new ATOM 0 HD3 ARG A 27 0.965 5.876 -4.094 1.00 0.00 H new ATOM 0 HE ARG A 27 -0.234 8.463 -3.735 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -0.872 5.257 -5.084 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -2.030 5.865 -6.272 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -1.724 9.226 -5.263 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -2.510 8.098 -6.373 1.00 0.00 H new ATOM 52 N ALA A 28 -3.900 7.508 -0.603 1.00 0.00 N ATOM 53 CA ALA A 28 -4.696 8.416 0.219 1.00 0.00 C ATOM 54 C ALA A 28 -5.598 7.675 1.213 1.00 0.00 C ATOM 55 O ALA A 28 -5.640 8.017 2.394 1.00 0.00 O ATOM 56 CB ALA A 28 -5.530 9.306 -0.685 1.00 0.00 C ATOM 0 H ALA A 28 -3.760 7.832 -1.560 1.00 0.00 H new ATOM 0 HA ALA A 28 -4.007 9.019 0.811 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -6.126 9.986 -0.077 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -4.872 9.883 -1.335 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -6.191 8.689 -1.293 1.00 0.00 H new ATOM 62 N LEU A 29 -6.323 6.666 0.729 1.00 0.00 N ATOM 63 CA LEU A 29 -7.226 5.892 1.585 1.00 0.00 C ATOM 64 C LEU A 29 -6.456 4.965 2.509 1.00 0.00 C ATOM 65 O LEU A 29 -6.861 4.728 3.646 1.00 0.00 O ATOM 66 CB LEU A 29 -8.217 5.085 0.739 1.00 0.00 C ATOM 67 CG LEU A 29 -9.523 5.801 0.360 1.00 0.00 C ATOM 68 CD1 LEU A 29 -10.501 4.822 -0.258 1.00 0.00 C ATOM 69 CD2 LEU A 29 -10.171 6.463 1.563 1.00 0.00 C ATOM 0 H LEU A 29 -6.304 6.366 -0.246 1.00 0.00 H new ATOM 0 HA LEU A 29 -7.781 6.601 2.199 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -7.715 4.779 -0.179 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -8.470 4.175 1.282 1.00 0.00 H new ATOM 0 HG LEU A 29 -9.268 6.576 -0.363 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -11.421 5.344 -0.521 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -10.062 4.386 -1.155 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.725 4.031 0.457 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -11.091 6.958 1.254 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -10.400 5.707 2.314 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -9.487 7.199 1.986 1.00 0.00 H new ATOM 81 N LEU A 30 -5.348 4.448 2.022 1.00 0.00 N ATOM 82 CA LEU A 30 -4.526 3.545 2.819 1.00 0.00 C ATOM 83 C LEU A 30 -3.874 4.288 3.972 1.00 0.00 C ATOM 84 O LEU A 30 -3.950 3.862 5.125 1.00 0.00 O ATOM 85 CB LEU A 30 -3.438 2.897 1.967 1.00 0.00 C ATOM 86 CG LEU A 30 -2.431 2.071 2.762 1.00 0.00 C ATOM 87 CD1 LEU A 30 -3.124 0.880 3.406 1.00 0.00 C ATOM 88 CD2 LEU A 30 -1.282 1.628 1.873 1.00 0.00 C ATOM 0 H LEU A 30 -4.992 4.632 1.084 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.183 2.769 3.211 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.909 2.256 1.222 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -2.904 3.677 1.425 1.00 0.00 H new ATOM 0 HG LEU A 30 -2.014 2.691 3.556 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.396 0.297 3.971 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.906 1.234 4.078 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -3.567 0.254 2.631 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.575 1.040 2.458 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.668 1.021 1.055 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.777 2.505 1.467 1.00 0.00 H new ATOM 100 N LEU A 31 -3.244 5.404 3.652 1.00 0.00 N ATOM 101 CA LEU A 31 -2.588 6.219 4.656 1.00 0.00 C ATOM 102 C LEU A 31 -3.632 6.848 5.563 1.00 0.00 C ATOM 103 O LEU A 31 -3.372 7.129 6.732 1.00 0.00 O ATOM 104 CB LEU A 31 -1.733 7.278 3.975 1.00 0.00 C ATOM 105 CG LEU A 31 -0.793 6.721 2.919 1.00 0.00 C ATOM 106 CD1 LEU A 31 -0.007 7.837 2.249 1.00 0.00 C ATOM 107 CD2 LEU A 31 0.148 5.701 3.542 1.00 0.00 C ATOM 0 H LEU A 31 -3.173 5.767 2.701 1.00 0.00 H new ATOM 0 HA LEU A 31 -1.934 5.599 5.270 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -2.387 8.017 3.512 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -1.147 7.800 4.731 1.00 0.00 H new ATOM 0 HG LEU A 31 -1.389 6.225 2.153 1.00 0.00 H new ATOM 0 HD11 LEU A 31 0.659 7.413 1.497 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.697 8.532 1.771 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.582 8.367 2.997 1.00 0.00 H new ATOM 0 HD21 LEU A 31 0.817 5.308 2.777 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.735 6.179 4.326 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -0.433 4.884 3.970 1.00 0.00 H new ATOM 119 N ALA A 32 -4.828 7.029 5.014 1.00 0.00 N ATOM 120 CA ALA A 32 -5.945 7.586 5.770 1.00 0.00 C ATOM 121 C ALA A 32 -6.340 6.622 6.880 1.00 0.00 C ATOM 122 O ALA A 32 -6.670 7.035 7.992 1.00 0.00 O ATOM 123 CB ALA A 32 -7.125 7.857 4.849 1.00 0.00 C ATOM 0 H ALA A 32 -5.050 6.798 4.046 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.640 8.533 6.216 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -7.950 8.272 5.428 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -6.829 8.568 4.078 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -7.443 6.925 4.381 1.00 0.00 H new ATOM 129 N ALA A 33 -6.290 5.328 6.568 1.00 0.00 N ATOM 130 CA ALA A 33 -6.628 4.292 7.535 1.00 0.00 C ATOM 131 C ALA A 33 -5.458 4.008 8.459 1.00 0.00 C ATOM 132 O ALA A 33 -5.624 3.853 9.669 1.00 0.00 O ATOM 133 CB ALA A 33 -7.039 3.023 6.814 1.00 0.00 C ATOM 0 H ALA A 33 -6.018 4.974 5.651 1.00 0.00 H new ATOM 0 HA ALA A 33 -7.462 4.649 8.139 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -7.290 2.254 7.545 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.908 3.225 6.188 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -6.215 2.676 6.190 1.00 0.00 H new ATOM 139 N LEU A 34 -4.273 3.965 7.875 1.00 0.00 N ATOM 140 CA LEU A 34 -3.050 3.729 8.623 1.00 0.00 C ATOM 141 C LEU A 34 -2.737 4.928 9.519 1.00 0.00 C ATOM 142 O LEU A 34 -1.739 4.925 10.237 1.00 0.00 O ATOM 143 CB LEU A 34 -1.871 3.501 7.663 1.00 0.00 C ATOM 144 CG LEU A 34 -1.609 2.063 7.212 1.00 0.00 C ATOM 145 CD1 LEU A 34 -0.288 1.980 6.456 1.00 0.00 C ATOM 146 CD2 LEU A 34 -1.583 1.128 8.404 1.00 0.00 C ATOM 0 H LEU A 34 -4.131 4.092 6.873 1.00 0.00 H new ATOM 0 HA LEU A 34 -3.194 2.841 9.239 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -2.036 4.110 6.774 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.967 3.875 8.143 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.418 1.758 6.548 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.113 0.951 6.141 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -0.329 2.626 5.579 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.525 2.303 7.107 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.395 0.110 8.064 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.792 1.433 9.089 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.543 1.168 8.918 1.00 0.00 H new ATOM 158 N ALA A 35 -3.561 5.977 9.431 1.00 0.00 N ATOM 159 CA ALA A 35 -3.320 7.202 10.193 1.00 0.00 C ATOM 160 C ALA A 35 -4.163 7.322 11.453 1.00 0.00 C ATOM 161 O ALA A 35 -4.992 6.468 11.757 1.00 0.00 O ATOM 162 CB ALA A 35 -3.563 8.413 9.304 1.00 0.00 C ATOM 0 H ALA A 35 -4.394 6.001 8.844 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.281 7.158 10.520 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.383 9.325 9.874 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -2.886 8.379 8.450 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -4.594 8.404 8.951 1.00 0.00 H new ATOM 168 N HIS A 36 -3.938 8.428 12.161 1.00 0.00 N ATOM 169 CA HIS A 36 -4.663 8.744 13.383 1.00 0.00 C ATOM 170 C HIS A 36 -5.543 9.966 13.137 1.00 0.00 C ATOM 171 O HIS A 36 -5.042 11.063 12.889 1.00 0.00 O ATOM 172 CB HIS A 36 -3.692 9.032 14.531 1.00 0.00 C ATOM 173 CG HIS A 36 -3.677 7.978 15.595 1.00 0.00 C ATOM 174 ND1 HIS A 36 -4.822 7.427 16.132 1.00 0.00 N ATOM 175 CD2 HIS A 36 -2.641 7.368 16.220 1.00 0.00 C ATOM 176 CE1 HIS A 36 -4.491 6.526 17.041 1.00 0.00 C ATOM 177 NE2 HIS A 36 -3.173 6.470 17.113 1.00 0.00 N ATOM 0 H HIS A 36 -3.245 9.130 11.900 1.00 0.00 H new ATOM 0 HA HIS A 36 -5.279 7.889 13.661 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -2.686 9.138 14.125 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -3.955 9.988 14.984 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -1.591 7.554 16.048 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -5.181 5.936 17.626 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -2.638 5.860 17.731 1.00 0.00 H new ATOM 186 N GLY A 37 -6.849 9.768 13.180 1.00 0.00 N ATOM 187 CA GLY A 37 -7.775 10.860 12.933 1.00 0.00 C ATOM 188 C GLY A 37 -8.549 10.645 11.654 1.00 0.00 C ATOM 189 O GLY A 37 -8.196 9.781 10.855 1.00 0.00 O ATOM 0 H GLY A 37 -7.289 8.870 13.382 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -8.468 10.948 13.770 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -7.225 11.799 12.874 1.00 0.00 H new ATOM 193 N LYS A 38 -9.604 11.418 11.449 1.00 0.00 N ATOM 194 CA LYS A 38 -10.416 11.266 10.246 1.00 0.00 C ATOM 195 C LYS A 38 -9.992 12.240 9.158 1.00 0.00 C ATOM 196 O LYS A 38 -10.081 13.456 9.325 1.00 0.00 O ATOM 197 CB LYS A 38 -11.901 11.453 10.567 1.00 0.00 C ATOM 198 CG LYS A 38 -12.803 10.476 9.828 1.00 0.00 C ATOM 199 CD LYS A 38 -14.218 11.017 9.665 1.00 0.00 C ATOM 200 CE LYS A 38 -14.922 11.179 11.005 1.00 0.00 C ATOM 201 NZ LYS A 38 -16.258 10.515 11.017 1.00 0.00 N ATOM 0 H LYS A 38 -9.917 12.148 12.089 1.00 0.00 H new ATOM 0 HA LYS A 38 -10.259 10.254 9.874 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -12.051 11.335 11.640 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.195 12.472 10.314 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -12.380 10.264 8.846 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -12.836 9.531 10.371 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -14.182 11.980 9.155 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -14.794 10.342 9.032 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -14.300 10.757 11.795 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -15.042 12.240 11.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -16.398 10.034 11.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -17.002 11.229 10.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -16.306 9.818 10.247 1.00 0.00 H new ATOM 215 N THR A 39 -9.537 11.690 8.033 1.00 0.00 N ATOM 216 CA THR A 39 -9.106 12.500 6.908 1.00 0.00 C ATOM 217 C THR A 39 -9.976 12.225 5.694 1.00 0.00 C ATOM 218 O THR A 39 -10.473 11.115 5.518 1.00 0.00 O ATOM 219 CB THR A 39 -7.625 12.248 6.606 1.00 0.00 C ATOM 220 OG1 THR A 39 -6.855 13.322 7.092 1.00 0.00 O ATOM 221 CG2 THR A 39 -7.297 12.106 5.140 1.00 0.00 C ATOM 0 H THR A 39 -9.459 10.684 7.882 1.00 0.00 H new ATOM 0 HA THR A 39 -9.219 13.553 7.166 1.00 0.00 H new ATOM 0 HB THR A 39 -7.395 11.301 7.094 1.00 0.00 H new ATOM 0 HG1 THR A 39 -6.408 13.769 6.343 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.228 11.930 5.022 1.00 0.00 H new ATOM 0 HG22 THR A 39 -7.851 11.265 4.723 1.00 0.00 H new ATOM 0 HG23 THR A 39 -7.575 13.020 4.615 1.00 0.00 H new ATOM 229 N VAL A 40 -10.159 13.244 4.867 1.00 0.00 N ATOM 230 CA VAL A 40 -10.977 13.118 3.675 1.00 0.00 C ATOM 231 C VAL A 40 -10.142 13.048 2.415 1.00 0.00 C ATOM 232 O VAL A 40 -9.185 13.796 2.246 1.00 0.00 O ATOM 233 CB VAL A 40 -11.922 14.326 3.497 1.00 0.00 C ATOM 234 CG1 VAL A 40 -12.690 14.219 2.178 1.00 0.00 C ATOM 235 CG2 VAL A 40 -12.869 14.459 4.676 1.00 0.00 C ATOM 0 H VAL A 40 -9.750 14.169 5.002 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.541 12.196 3.817 1.00 0.00 H new ATOM 0 HB VAL A 40 -11.314 15.230 3.462 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -13.351 15.079 2.071 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.985 14.197 1.347 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -13.282 13.304 2.175 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -13.522 15.318 4.523 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -13.472 13.555 4.762 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -12.293 14.599 5.591 1.00 0.00 H new ATOM 245 N LEU A 41 -10.577 12.211 1.497 1.00 0.00 N ATOM 246 CA LEU A 41 -9.937 12.126 0.200 1.00 0.00 C ATOM 247 C LEU A 41 -10.952 12.598 -0.818 1.00 0.00 C ATOM 248 O LEU A 41 -12.015 11.998 -0.961 1.00 0.00 O ATOM 249 CB LEU A 41 -9.474 10.709 -0.131 1.00 0.00 C ATOM 250 CG LEU A 41 -8.314 10.160 0.705 1.00 0.00 C ATOM 251 CD1 LEU A 41 -7.494 11.267 1.353 1.00 0.00 C ATOM 252 CD2 LEU A 41 -8.835 9.200 1.747 1.00 0.00 C ATOM 0 H LEU A 41 -11.369 11.581 1.623 1.00 0.00 H new ATOM 0 HA LEU A 41 -9.039 12.744 0.194 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -10.324 10.037 -0.019 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -9.182 10.681 -1.181 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.645 9.627 0.029 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -6.684 10.827 1.935 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -7.077 11.911 0.579 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.134 11.857 2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -8.002 8.815 2.336 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.534 9.719 2.403 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -9.345 8.371 1.256 1.00 0.00 H new ATOM 264 N THR A 42 -10.652 13.695 -1.492 1.00 0.00 N ATOM 265 CA THR A 42 -11.585 14.256 -2.450 1.00 0.00 C ATOM 266 C THR A 42 -11.173 13.933 -3.886 1.00 0.00 C ATOM 267 O THR A 42 -9.992 13.745 -4.177 1.00 0.00 O ATOM 268 CB THR A 42 -11.719 15.770 -2.199 1.00 0.00 C ATOM 269 OG1 THR A 42 -13.068 16.167 -2.281 1.00 0.00 O ATOM 270 CG2 THR A 42 -10.923 16.661 -3.130 1.00 0.00 C ATOM 0 H THR A 42 -9.777 14.210 -1.394 1.00 0.00 H new ATOM 0 HA THR A 42 -12.565 13.800 -2.312 1.00 0.00 H new ATOM 0 HB THR A 42 -11.306 15.905 -1.199 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.170 16.834 -2.992 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.090 17.705 -2.865 1.00 0.00 H new ATOM 0 HG22 THR A 42 -9.862 16.428 -3.038 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.243 16.492 -4.158 1.00 0.00 H new ATOM 278 N ASN A 43 -12.159 13.857 -4.775 1.00 0.00 N ATOM 279 CA ASN A 43 -11.908 13.542 -6.175 1.00 0.00 C ATOM 280 C ASN A 43 -11.360 12.126 -6.323 1.00 0.00 C ATOM 281 O ASN A 43 -10.631 11.827 -7.269 1.00 0.00 O ATOM 282 CB ASN A 43 -10.939 14.553 -6.787 1.00 0.00 C ATOM 283 CG ASN A 43 -11.060 14.637 -8.297 1.00 0.00 C ATOM 284 OD1 ASN A 43 -10.382 13.914 -9.027 1.00 0.00 O ATOM 285 ND2 ASN A 43 -11.927 15.524 -8.774 1.00 0.00 N ATOM 0 H ASN A 43 -13.142 14.010 -4.548 1.00 0.00 H new ATOM 0 HA ASN A 43 -12.856 13.600 -6.710 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -11.126 15.537 -6.356 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -9.918 14.278 -6.523 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -12.051 15.625 -9.781 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -12.469 16.103 -8.133 1.00 0.00 H new ATOM 292 N LEU A 44 -11.728 11.251 -5.384 1.00 0.00 N ATOM 293 CA LEU A 44 -11.288 9.857 -5.413 1.00 0.00 C ATOM 294 C LEU A 44 -11.621 9.228 -6.761 1.00 0.00 C ATOM 295 O LEU A 44 -12.102 9.903 -7.669 1.00 0.00 O ATOM 296 CB LEU A 44 -11.974 9.047 -4.303 1.00 0.00 C ATOM 297 CG LEU A 44 -11.554 9.376 -2.869 1.00 0.00 C ATOM 298 CD1 LEU A 44 -12.432 8.623 -1.876 1.00 0.00 C ATOM 299 CD2 LEU A 44 -10.089 9.036 -2.650 1.00 0.00 C ATOM 0 H LEU A 44 -12.330 11.485 -4.594 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.210 9.842 -5.255 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -13.051 9.194 -4.387 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -11.782 7.989 -4.482 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.684 10.446 -2.706 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -12.123 8.866 -0.860 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.473 8.913 -2.018 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.329 7.550 -2.040 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.809 9.277 -1.625 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.932 7.972 -2.829 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -9.474 9.615 -3.339 1.00 0.00 H new ATOM 311 N LEU A 45 -11.383 7.931 -6.884 1.00 0.00 N ATOM 312 CA LEU A 45 -11.686 7.226 -8.120 1.00 0.00 C ATOM 313 C LEU A 45 -12.817 6.226 -7.891 1.00 0.00 C ATOM 314 O LEU A 45 -12.788 5.453 -6.933 1.00 0.00 O ATOM 315 CB LEU A 45 -10.434 6.518 -8.646 1.00 0.00 C ATOM 316 CG LEU A 45 -10.644 5.654 -9.892 1.00 0.00 C ATOM 317 CD1 LEU A 45 -11.015 6.520 -11.089 1.00 0.00 C ATOM 318 CD2 LEU A 45 -9.393 4.840 -10.188 1.00 0.00 C ATOM 0 H LEU A 45 -10.984 7.348 -6.148 1.00 0.00 H new ATOM 0 HA LEU A 45 -12.011 7.948 -8.869 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.678 7.271 -8.870 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.032 5.889 -7.852 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.468 4.966 -9.701 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -11.160 5.887 -11.965 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -11.937 7.061 -10.875 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.214 7.233 -11.285 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -9.557 4.231 -11.077 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.553 5.513 -10.360 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.171 4.192 -9.340 1.00 0.00 H new ATOM 330 N ASP A 46 -13.815 6.248 -8.769 1.00 0.00 N ATOM 331 CA ASP A 46 -14.953 5.341 -8.649 1.00 0.00 C ATOM 332 C ASP A 46 -14.670 4.036 -9.385 1.00 0.00 C ATOM 333 O ASP A 46 -14.974 3.898 -10.569 1.00 0.00 O ATOM 334 CB ASP A 46 -16.220 6.000 -9.205 1.00 0.00 C ATOM 335 CG ASP A 46 -17.486 5.284 -8.769 1.00 0.00 C ATOM 336 OD1 ASP A 46 -17.750 5.234 -7.549 1.00 0.00 O ATOM 337 OD2 ASP A 46 -18.212 4.774 -9.648 1.00 0.00 O ATOM 0 H ASP A 46 -13.860 6.880 -9.568 1.00 0.00 H new ATOM 0 HA ASP A 46 -15.110 5.119 -7.594 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -16.261 7.038 -8.874 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -16.171 6.014 -10.294 1.00 0.00 H new ATOM 342 N SER A 47 -14.067 3.089 -8.673 1.00 0.00 N ATOM 343 CA SER A 47 -13.721 1.797 -9.250 1.00 0.00 C ATOM 344 C SER A 47 -13.399 0.801 -8.147 1.00 0.00 C ATOM 345 O SER A 47 -12.813 1.172 -7.134 1.00 0.00 O ATOM 346 CB SER A 47 -12.533 1.927 -10.204 1.00 0.00 C ATOM 347 OG SER A 47 -12.943 2.427 -11.465 1.00 0.00 O ATOM 0 H SER A 47 -13.808 3.194 -7.692 1.00 0.00 H new ATOM 0 HA SER A 47 -14.578 1.435 -9.818 1.00 0.00 H new ATOM 0 HB2 SER A 47 -11.786 2.592 -9.771 1.00 0.00 H new ATOM 0 HB3 SER A 47 -12.058 0.955 -10.332 1.00 0.00 H new ATOM 0 HG SER A 47 -13.859 2.770 -11.399 1.00 0.00 H new ATOM 353 N ASP A 48 -13.790 -0.457 -8.340 1.00 0.00 N ATOM 354 CA ASP A 48 -13.534 -1.504 -7.348 1.00 0.00 C ATOM 355 C ASP A 48 -12.176 -1.311 -6.662 1.00 0.00 C ATOM 356 O ASP A 48 -12.012 -1.658 -5.493 1.00 0.00 O ATOM 357 CB ASP A 48 -13.598 -2.882 -8.009 1.00 0.00 C ATOM 358 CG ASP A 48 -14.988 -3.486 -7.947 1.00 0.00 C ATOM 359 OD1 ASP A 48 -15.342 -4.053 -6.892 1.00 0.00 O ATOM 360 OD2 ASP A 48 -15.721 -3.390 -8.953 1.00 0.00 O ATOM 0 H ASP A 48 -14.285 -0.778 -9.172 1.00 0.00 H new ATOM 0 HA ASP A 48 -14.307 -1.434 -6.583 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -13.287 -2.798 -9.050 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -12.891 -3.551 -7.518 1.00 0.00 H new ATOM 365 N ASP A 49 -11.210 -0.742 -7.389 1.00 0.00 N ATOM 366 CA ASP A 49 -9.883 -0.493 -6.832 1.00 0.00 C ATOM 367 C ASP A 49 -9.978 0.386 -5.594 1.00 0.00 C ATOM 368 O ASP A 49 -9.315 0.139 -4.586 1.00 0.00 O ATOM 369 CB ASP A 49 -8.977 0.184 -7.867 1.00 0.00 C ATOM 370 CG ASP A 49 -9.630 1.376 -8.532 1.00 0.00 C ATOM 371 OD1 ASP A 49 -9.791 2.417 -7.861 1.00 0.00 O ATOM 372 OD2 ASP A 49 -9.974 1.269 -9.727 1.00 0.00 O ATOM 0 H ASP A 49 -11.324 -0.448 -8.359 1.00 0.00 H new ATOM 0 HA ASP A 49 -9.452 -1.456 -6.557 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -8.056 0.505 -7.381 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -8.698 -0.543 -8.629 1.00 0.00 H new ATOM 377 N VAL A 50 -10.818 1.408 -5.678 1.00 0.00 N ATOM 378 CA VAL A 50 -11.023 2.325 -4.573 1.00 0.00 C ATOM 379 C VAL A 50 -12.045 1.756 -3.605 1.00 0.00 C ATOM 380 O VAL A 50 -11.839 1.779 -2.392 1.00 0.00 O ATOM 381 CB VAL A 50 -11.484 3.710 -5.074 1.00 0.00 C ATOM 382 CG1 VAL A 50 -11.840 4.627 -3.913 1.00 0.00 C ATOM 383 CG2 VAL A 50 -10.411 4.337 -5.952 1.00 0.00 C ATOM 0 H VAL A 50 -11.371 1.621 -6.508 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.070 2.451 -4.058 1.00 0.00 H new ATOM 0 HB VAL A 50 -12.385 3.573 -5.672 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -12.161 5.595 -4.299 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -12.648 4.182 -3.332 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -10.967 4.762 -3.275 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -10.749 5.314 -6.299 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.493 4.454 -5.377 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.221 3.693 -6.811 1.00 0.00 H new ATOM 393 N ARG A 51 -13.139 1.219 -4.144 1.00 0.00 N ATOM 394 CA ARG A 51 -14.167 0.624 -3.313 1.00 0.00 C ATOM 395 C ARG A 51 -13.524 -0.355 -2.337 1.00 0.00 C ATOM 396 O ARG A 51 -13.913 -0.440 -1.174 1.00 0.00 O ATOM 397 CB ARG A 51 -15.208 -0.080 -4.187 1.00 0.00 C ATOM 398 CG ARG A 51 -15.663 -1.427 -3.650 1.00 0.00 C ATOM 399 CD ARG A 51 -17.179 -1.533 -3.611 1.00 0.00 C ATOM 400 NE ARG A 51 -17.792 -1.052 -4.846 1.00 0.00 N ATOM 401 CZ ARG A 51 -19.053 -0.637 -4.938 1.00 0.00 C ATOM 402 NH1 ARG A 51 -19.844 -0.648 -3.871 1.00 0.00 N ATOM 403 NH2 ARG A 51 -19.526 -0.212 -6.101 1.00 0.00 N ATOM 0 H ARG A 51 -13.329 1.187 -5.146 1.00 0.00 H new ATOM 0 HA ARG A 51 -14.675 1.403 -2.745 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -16.077 0.569 -4.292 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -14.793 -0.221 -5.185 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -15.258 -2.223 -4.275 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -15.262 -1.573 -2.647 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -17.466 -2.571 -3.444 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -17.561 -0.957 -2.768 1.00 0.00 H new ATOM 0 HE ARG A 51 -17.219 -1.033 -5.689 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -19.486 -0.976 -2.974 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -20.810 -0.328 -3.949 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -18.924 -0.203 -6.924 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -20.492 0.106 -6.173 1.00 0.00 H new ATOM 417 N HIS A 52 -12.531 -1.085 -2.834 1.00 0.00 N ATOM 418 CA HIS A 52 -11.816 -2.051 -2.030 1.00 0.00 C ATOM 419 C HIS A 52 -10.788 -1.350 -1.188 1.00 0.00 C ATOM 420 O HIS A 52 -10.533 -1.746 -0.059 1.00 0.00 O ATOM 421 CB HIS A 52 -11.170 -3.128 -2.905 1.00 0.00 C ATOM 422 CG HIS A 52 -12.157 -3.967 -3.658 1.00 0.00 C ATOM 423 ND1 HIS A 52 -13.445 -4.194 -3.218 1.00 0.00 N ATOM 424 CD2 HIS A 52 -12.038 -4.640 -4.829 1.00 0.00 C ATOM 425 CE1 HIS A 52 -14.073 -4.971 -4.083 1.00 0.00 C ATOM 426 NE2 HIS A 52 -13.243 -5.254 -5.069 1.00 0.00 N ATOM 0 H HIS A 52 -12.206 -1.020 -3.799 1.00 0.00 H new ATOM 0 HA HIS A 52 -12.526 -2.551 -1.372 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -10.497 -2.650 -3.616 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -10.561 -3.777 -2.276 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -11.160 -4.685 -5.456 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -15.093 -5.316 -3.997 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -13.461 -5.835 -5.879 1.00 0.00 H new ATOM 435 N MET A 53 -10.234 -0.269 -1.705 1.00 0.00 N ATOM 436 CA MET A 53 -9.296 0.493 -0.915 1.00 0.00 C ATOM 437 C MET A 53 -10.022 0.833 0.375 1.00 0.00 C ATOM 438 O MET A 53 -9.449 0.822 1.459 1.00 0.00 O ATOM 439 CB MET A 53 -8.820 1.757 -1.634 1.00 0.00 C ATOM 440 CG MET A 53 -7.647 2.432 -0.939 1.00 0.00 C ATOM 441 SD MET A 53 -6.247 1.321 -0.682 1.00 0.00 S ATOM 442 CE MET A 53 -6.352 1.040 1.087 1.00 0.00 C ATOM 0 H MET A 53 -10.413 0.091 -2.643 1.00 0.00 H new ATOM 0 HA MET A 53 -8.391 -0.086 -0.729 1.00 0.00 H new ATOM 0 HB2 MET A 53 -8.532 1.501 -2.654 1.00 0.00 H new ATOM 0 HB3 MET A 53 -9.648 2.462 -1.704 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.322 3.286 -1.533 1.00 0.00 H new ATOM 0 HG3 MET A 53 -7.977 2.821 0.024 1.00 0.00 H new ATOM 0 HE1 MET A 53 -5.376 0.735 1.466 1.00 0.00 H new ATOM 0 HE2 MET A 53 -6.663 1.959 1.584 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.081 0.255 1.288 1.00 0.00 H new ATOM 452 N LEU A 54 -11.332 1.056 0.232 1.00 0.00 N ATOM 453 CA LEU A 54 -12.194 1.315 1.354 1.00 0.00 C ATOM 454 C LEU A 54 -12.616 -0.016 1.971 1.00 0.00 C ATOM 455 O LEU A 54 -12.616 -0.174 3.189 1.00 0.00 O ATOM 456 CB LEU A 54 -13.441 2.097 0.931 1.00 0.00 C ATOM 457 CG LEU A 54 -13.209 3.246 -0.052 1.00 0.00 C ATOM 458 CD1 LEU A 54 -14.122 3.118 -1.255 1.00 0.00 C ATOM 459 CD2 LEU A 54 -13.433 4.585 0.631 1.00 0.00 C ATOM 0 H LEU A 54 -11.809 1.059 -0.669 1.00 0.00 H new ATOM 0 HA LEU A 54 -11.647 1.917 2.080 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -14.149 1.399 0.484 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -13.914 2.501 1.826 1.00 0.00 H new ATOM 0 HG LEU A 54 -12.175 3.194 -0.394 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -13.939 3.946 -1.940 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -13.923 2.175 -1.764 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -15.161 3.141 -0.927 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -13.264 5.391 -0.083 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -14.457 4.638 1.001 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -12.740 4.688 1.466 1.00 0.00 H new ATOM 471 N ASN A 55 -12.979 -0.976 1.106 1.00 0.00 N ATOM 472 CA ASN A 55 -13.403 -2.296 1.555 1.00 0.00 C ATOM 473 C ASN A 55 -12.299 -2.975 2.363 1.00 0.00 C ATOM 474 O ASN A 55 -12.568 -3.644 3.360 1.00 0.00 O ATOM 475 CB ASN A 55 -13.808 -3.172 0.370 1.00 0.00 C ATOM 476 CG ASN A 55 -14.915 -4.146 0.719 1.00 0.00 C ATOM 477 OD1 ASN A 55 -16.094 -3.862 0.513 1.00 0.00 O ATOM 478 ND2 ASN A 55 -14.539 -5.300 1.254 1.00 0.00 N ATOM 0 H ASN A 55 -12.985 -0.855 0.093 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.273 -2.166 2.199 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -14.134 -2.536 -0.453 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -12.938 -3.727 0.018 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -15.240 -5.995 1.513 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -13.549 -5.493 1.407 1.00 0.00 H new ATOM 485 N ALA A 56 -11.053 -2.778 1.941 1.00 0.00 N ATOM 486 CA ALA A 56 -9.912 -3.347 2.644 1.00 0.00 C ATOM 487 C ALA A 56 -9.870 -2.773 4.035 1.00 0.00 C ATOM 488 O ALA A 56 -9.775 -3.491 5.031 1.00 0.00 O ATOM 489 CB ALA A 56 -8.621 -3.052 1.900 1.00 0.00 C ATOM 0 H ALA A 56 -10.810 -2.229 1.116 1.00 0.00 H new ATOM 0 HA ALA A 56 -10.018 -4.431 2.699 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.781 -3.486 2.442 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.670 -3.484 0.901 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -8.484 -1.973 1.822 1.00 0.00 H new ATOM 495 N LEU A 57 -10.003 -1.465 4.082 1.00 0.00 N ATOM 496 CA LEU A 57 -10.051 -0.745 5.337 1.00 0.00 C ATOM 497 C LEU A 57 -11.269 -1.246 6.109 1.00 0.00 C ATOM 498 O LEU A 57 -11.224 -1.473 7.317 1.00 0.00 O ATOM 499 CB LEU A 57 -10.158 0.761 5.061 1.00 0.00 C ATOM 500 CG LEU A 57 -8.870 1.471 4.605 1.00 0.00 C ATOM 501 CD1 LEU A 57 -7.900 0.519 3.907 1.00 0.00 C ATOM 502 CD2 LEU A 57 -9.212 2.662 3.707 1.00 0.00 C ATOM 0 H LEU A 57 -10.081 -0.872 3.255 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.147 -0.914 5.923 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.920 0.914 4.297 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -10.513 1.249 5.968 1.00 0.00 H new ATOM 0 HG LEU A 57 -8.362 1.836 5.498 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -7.007 1.067 3.604 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -7.620 -0.281 4.592 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -8.380 0.092 3.026 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -8.293 3.155 3.391 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -9.756 2.312 2.830 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -9.832 3.368 4.260 1.00 0.00 H new ATOM 514 N THR A 58 -12.348 -1.434 5.356 1.00 0.00 N ATOM 515 CA THR A 58 -13.613 -1.930 5.869 1.00 0.00 C ATOM 516 C THR A 58 -13.455 -3.305 6.503 1.00 0.00 C ATOM 517 O THR A 58 -14.150 -3.647 7.460 1.00 0.00 O ATOM 518 CB THR A 58 -14.631 -1.975 4.704 1.00 0.00 C ATOM 519 OG1 THR A 58 -15.320 -0.744 4.610 1.00 0.00 O ATOM 520 CG2 THR A 58 -15.681 -3.069 4.816 1.00 0.00 C ATOM 0 H THR A 58 -12.364 -1.241 4.354 1.00 0.00 H new ATOM 0 HA THR A 58 -13.972 -1.260 6.650 1.00 0.00 H new ATOM 0 HB THR A 58 -14.027 -2.184 3.821 1.00 0.00 H new ATOM 0 HG1 THR A 58 -14.704 -0.047 4.300 1.00 0.00 H new ATOM 0 HG21 THR A 58 -16.349 -3.022 3.956 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.191 -4.042 4.842 1.00 0.00 H new ATOM 0 HG23 THR A 58 -16.257 -2.928 5.731 1.00 0.00 H new ATOM 528 N ALA A 59 -12.561 -4.094 5.945 1.00 0.00 N ATOM 529 CA ALA A 59 -12.332 -5.441 6.428 1.00 0.00 C ATOM 530 C ALA A 59 -11.476 -5.466 7.693 1.00 0.00 C ATOM 531 O ALA A 59 -11.719 -6.266 8.597 1.00 0.00 O ATOM 532 CB ALA A 59 -11.696 -6.286 5.331 1.00 0.00 C ATOM 0 H ALA A 59 -11.978 -3.825 5.153 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.300 -5.865 6.694 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.527 -7.297 5.702 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.361 -6.323 4.468 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -10.744 -5.844 5.037 1.00 0.00 H new ATOM 538 N LEU A 60 -10.477 -4.595 7.761 1.00 0.00 N ATOM 539 CA LEU A 60 -9.599 -4.543 8.918 1.00 0.00 C ATOM 540 C LEU A 60 -10.262 -3.788 10.056 1.00 0.00 C ATOM 541 O LEU A 60 -9.845 -3.873 11.212 1.00 0.00 O ATOM 542 CB LEU A 60 -8.276 -3.902 8.524 1.00 0.00 C ATOM 543 CG LEU A 60 -7.741 -4.399 7.185 1.00 0.00 C ATOM 544 CD1 LEU A 60 -7.181 -3.253 6.365 1.00 0.00 C ATOM 545 CD2 LEU A 60 -6.697 -5.490 7.389 1.00 0.00 C ATOM 0 H LEU A 60 -10.257 -3.918 7.030 1.00 0.00 H new ATOM 0 HA LEU A 60 -9.402 -5.556 9.268 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -8.404 -2.820 8.478 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.537 -4.103 9.300 1.00 0.00 H new ATOM 0 HG LEU A 60 -8.573 -4.831 6.628 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.806 -3.634 5.415 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -7.967 -2.522 6.177 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.367 -2.778 6.912 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.330 -5.828 6.420 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.866 -5.094 7.973 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -7.147 -6.329 7.920 1.00 0.00 H new ATOM 557 N GLY A 61 -11.325 -3.086 9.713 1.00 0.00 N ATOM 558 CA GLY A 61 -12.091 -2.350 10.698 1.00 0.00 C ATOM 559 C GLY A 61 -11.773 -0.875 10.741 1.00 0.00 C ATOM 560 O GLY A 61 -11.808 -0.255 11.804 1.00 0.00 O ATOM 0 H GLY A 61 -11.677 -3.010 8.759 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.153 -2.477 10.487 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -11.908 -2.780 11.683 1.00 0.00 H new ATOM 564 N VAL A 62 -11.497 -0.302 9.584 1.00 0.00 N ATOM 565 CA VAL A 62 -11.218 1.106 9.492 1.00 0.00 C ATOM 566 C VAL A 62 -12.515 1.852 9.248 1.00 0.00 C ATOM 567 O VAL A 62 -13.210 1.583 8.268 1.00 0.00 O ATOM 568 CB VAL A 62 -10.255 1.430 8.347 1.00 0.00 C ATOM 569 CG1 VAL A 62 -9.859 2.892 8.390 1.00 0.00 C ATOM 570 CG2 VAL A 62 -9.032 0.532 8.378 1.00 0.00 C ATOM 0 H VAL A 62 -11.462 -0.799 8.694 1.00 0.00 H new ATOM 0 HA VAL A 62 -10.752 1.411 10.429 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.772 1.239 7.407 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -9.174 3.108 7.570 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -10.749 3.513 8.292 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -9.368 3.108 9.339 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -8.370 0.790 7.551 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.504 0.669 9.322 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -9.342 -0.509 8.283 1.00 0.00 H new ATOM 580 N SER A 63 -12.860 2.770 10.136 1.00 0.00 N ATOM 581 CA SER A 63 -14.087 3.506 9.989 1.00 0.00 C ATOM 582 C SER A 63 -13.893 4.726 9.095 1.00 0.00 C ATOM 583 O SER A 63 -12.908 5.447 9.211 1.00 0.00 O ATOM 584 CB SER A 63 -14.624 3.898 11.364 1.00 0.00 C ATOM 585 OG SER A 63 -15.989 4.268 11.299 1.00 0.00 O ATOM 0 H SER A 63 -12.307 3.016 10.957 1.00 0.00 H new ATOM 0 HA SER A 63 -14.824 2.867 9.501 1.00 0.00 H new ATOM 0 HB2 SER A 63 -14.504 3.063 12.055 1.00 0.00 H new ATOM 0 HB3 SER A 63 -14.039 4.727 11.762 1.00 0.00 H new ATOM 0 HG SER A 63 -16.305 4.512 12.194 1.00 0.00 H new ATOM 591 N TYR A 64 -14.834 4.932 8.192 1.00 0.00 N ATOM 592 CA TYR A 64 -14.780 6.052 7.258 1.00 0.00 C ATOM 593 C TYR A 64 -16.163 6.307 6.653 1.00 0.00 C ATOM 594 O TYR A 64 -17.092 5.526 6.855 1.00 0.00 O ATOM 595 CB TYR A 64 -13.778 5.749 6.144 1.00 0.00 C ATOM 596 CG TYR A 64 -14.176 4.534 5.342 1.00 0.00 C ATOM 597 CD1 TYR A 64 -13.929 3.250 5.812 1.00 0.00 C ATOM 598 CD2 TYR A 64 -14.825 4.673 4.123 1.00 0.00 C ATOM 599 CE1 TYR A 64 -14.314 2.140 5.087 1.00 0.00 C ATOM 600 CE2 TYR A 64 -15.212 3.570 3.393 1.00 0.00 C ATOM 601 CZ TYR A 64 -14.955 2.305 3.879 1.00 0.00 C ATOM 602 OH TYR A 64 -15.340 1.200 3.154 1.00 0.00 O ATOM 0 H TYR A 64 -15.654 4.335 8.082 1.00 0.00 H new ATOM 0 HA TYR A 64 -14.462 6.944 7.798 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -13.700 6.611 5.482 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -12.791 5.590 6.578 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -13.428 3.118 6.760 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -15.030 5.662 3.740 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -14.114 1.148 5.465 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.714 3.696 2.445 1.00 0.00 H new ATOM 0 HH TYR A 64 -15.924 0.636 3.703 1.00 0.00 H new ATOM 612 N THR A 65 -16.288 7.400 5.906 1.00 0.00 N ATOM 613 CA THR A 65 -17.548 7.758 5.265 1.00 0.00 C ATOM 614 C THR A 65 -17.306 8.176 3.816 1.00 0.00 C ATOM 615 O THR A 65 -16.265 8.749 3.499 1.00 0.00 O ATOM 616 CB THR A 65 -18.212 8.904 6.029 1.00 0.00 C ATOM 617 OG1 THR A 65 -18.381 8.565 7.399 1.00 0.00 O ATOM 618 CG2 THR A 65 -19.562 9.301 5.464 1.00 0.00 C ATOM 0 H THR A 65 -15.527 8.056 5.729 1.00 0.00 H new ATOM 0 HA THR A 65 -18.205 6.889 5.276 1.00 0.00 H new ATOM 0 HB THR A 65 -17.539 9.754 5.922 1.00 0.00 H new ATOM 0 HG1 THR A 65 -18.806 9.312 7.871 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.977 10.119 6.053 1.00 0.00 H new ATOM 0 HG22 THR A 65 -19.443 9.623 4.429 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.238 8.447 5.503 1.00 0.00 H new ATOM 626 N LEU A 66 -18.266 7.894 2.937 1.00 0.00 N ATOM 627 CA LEU A 66 -18.129 8.258 1.529 1.00 0.00 C ATOM 628 C LEU A 66 -19.216 9.242 1.115 1.00 0.00 C ATOM 629 O LEU A 66 -20.378 9.104 1.495 1.00 0.00 O ATOM 630 CB LEU A 66 -18.186 7.017 0.634 1.00 0.00 C ATOM 631 CG LEU A 66 -17.912 7.272 -0.854 1.00 0.00 C ATOM 632 CD1 LEU A 66 -16.431 7.107 -1.160 1.00 0.00 C ATOM 633 CD2 LEU A 66 -18.744 6.337 -1.723 1.00 0.00 C ATOM 0 H LEU A 66 -19.138 7.420 3.172 1.00 0.00 H new ATOM 0 HA LEU A 66 -17.157 8.735 1.405 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -17.461 6.290 1.001 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -19.172 6.562 0.733 1.00 0.00 H new ATOM 0 HG LEU A 66 -18.200 8.298 -1.083 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -16.256 7.292 -2.220 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.856 7.818 -0.568 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -16.119 6.092 -0.912 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -18.534 6.535 -2.774 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -18.491 5.303 -1.491 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -19.803 6.504 -1.527 1.00 0.00 H new ATOM 645 N SER A 67 -18.820 10.238 0.334 1.00 0.00 N ATOM 646 CA SER A 67 -19.746 11.262 -0.142 1.00 0.00 C ATOM 647 C SER A 67 -20.817 10.652 -1.048 1.00 0.00 C ATOM 648 O SER A 67 -21.007 9.436 -1.061 1.00 0.00 O ATOM 649 CB SER A 67 -18.975 12.356 -0.885 1.00 0.00 C ATOM 650 OG SER A 67 -18.639 13.422 -0.013 1.00 0.00 O ATOM 0 H SER A 67 -17.859 10.361 0.014 1.00 0.00 H new ATOM 0 HA SER A 67 -20.247 11.703 0.719 1.00 0.00 H new ATOM 0 HB2 SER A 67 -18.067 11.936 -1.318 1.00 0.00 H new ATOM 0 HB3 SER A 67 -19.578 12.733 -1.711 1.00 0.00 H new ATOM 0 HG SER A 67 -18.754 14.276 -0.480 1.00 0.00 H new ATOM 656 N ALA A 68 -21.522 11.500 -1.796 1.00 0.00 N ATOM 657 CA ALA A 68 -22.575 11.033 -2.690 1.00 0.00 C ATOM 658 C ALA A 68 -22.044 10.794 -4.100 1.00 0.00 C ATOM 659 O ALA A 68 -22.496 9.882 -4.793 1.00 0.00 O ATOM 660 CB ALA A 68 -23.720 12.034 -2.720 1.00 0.00 C ATOM 0 H ALA A 68 -21.382 12.510 -1.799 1.00 0.00 H new ATOM 0 HA ALA A 68 -22.943 10.081 -2.307 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -24.500 11.674 -3.391 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -24.129 12.149 -1.716 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -23.352 12.997 -3.074 1.00 0.00 H new ATOM 666 N ASP A 69 -21.080 11.609 -4.521 1.00 0.00 N ATOM 667 CA ASP A 69 -20.496 11.470 -5.843 1.00 0.00 C ATOM 668 C ASP A 69 -19.536 10.278 -5.904 1.00 0.00 C ATOM 669 O ASP A 69 -18.931 10.012 -6.942 1.00 0.00 O ATOM 670 CB ASP A 69 -19.765 12.756 -6.243 1.00 0.00 C ATOM 671 CG ASP A 69 -20.517 13.547 -7.296 1.00 0.00 C ATOM 672 OD1 ASP A 69 -21.381 14.367 -6.919 1.00 0.00 O ATOM 673 OD2 ASP A 69 -20.243 13.346 -8.499 1.00 0.00 O ATOM 0 H ASP A 69 -20.691 12.369 -3.964 1.00 0.00 H new ATOM 0 HA ASP A 69 -21.307 11.289 -6.548 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -19.621 13.378 -5.360 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -18.774 12.504 -6.621 1.00 0.00 H new ATOM 678 N ARG A 70 -19.402 9.561 -4.787 1.00 0.00 N ATOM 679 CA ARG A 70 -18.521 8.401 -4.717 1.00 0.00 C ATOM 680 C ARG A 70 -17.089 8.779 -5.073 1.00 0.00 C ATOM 681 O ARG A 70 -16.386 8.029 -5.752 1.00 0.00 O ATOM 682 CB ARG A 70 -19.015 7.294 -5.649 1.00 0.00 C ATOM 683 CG ARG A 70 -20.320 6.656 -5.199 1.00 0.00 C ATOM 684 CD ARG A 70 -20.090 5.286 -4.580 1.00 0.00 C ATOM 685 NE ARG A 70 -20.914 4.257 -5.211 1.00 0.00 N ATOM 686 CZ ARG A 70 -20.960 2.991 -4.803 1.00 0.00 C ATOM 687 NH1 ARG A 70 -20.235 2.592 -3.767 1.00 0.00 N ATOM 688 NH2 ARG A 70 -21.735 2.119 -5.435 1.00 0.00 N ATOM 0 H ARG A 70 -19.895 9.766 -3.918 1.00 0.00 H new ATOM 0 HA ARG A 70 -18.536 8.033 -3.691 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -19.148 7.705 -6.650 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -18.249 6.522 -5.721 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -20.812 7.305 -4.475 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -20.993 6.562 -6.052 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -19.038 5.017 -4.675 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -20.314 5.327 -3.514 1.00 0.00 H new ATOM 0 HE ARG A 70 -21.487 4.525 -6.011 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -19.637 3.257 -3.277 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -20.276 1.620 -3.460 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -22.295 2.419 -6.233 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -21.771 1.149 -5.123 1.00 0.00 H new ATOM 702 N THR A 71 -16.662 9.943 -4.603 1.00 0.00 N ATOM 703 CA THR A 71 -15.310 10.422 -4.862 1.00 0.00 C ATOM 704 C THR A 71 -14.701 11.077 -3.620 1.00 0.00 C ATOM 705 O THR A 71 -13.505 11.357 -3.580 1.00 0.00 O ATOM 706 CB THR A 71 -15.309 11.398 -6.038 1.00 0.00 C ATOM 707 OG1 THR A 71 -16.502 12.161 -6.058 1.00 0.00 O ATOM 708 CG2 THR A 71 -15.181 10.709 -7.382 1.00 0.00 C ATOM 0 H THR A 71 -17.232 10.574 -4.040 1.00 0.00 H new ATOM 0 HA THR A 71 -14.693 9.561 -5.118 1.00 0.00 H new ATOM 0 HB THR A 71 -14.437 12.035 -5.887 1.00 0.00 H new ATOM 0 HG1 THR A 71 -16.481 12.781 -6.817 1.00 0.00 H new ATOM 0 HG21 THR A 71 -15.187 11.456 -8.176 1.00 0.00 H new ATOM 0 HG22 THR A 71 -14.246 10.150 -7.417 1.00 0.00 H new ATOM 0 HG23 THR A 71 -16.018 10.025 -7.521 1.00 0.00 H new ATOM 716 N ARG A 72 -15.526 11.307 -2.605 1.00 0.00 N ATOM 717 CA ARG A 72 -15.070 11.911 -1.363 1.00 0.00 C ATOM 718 C ARG A 72 -15.188 10.911 -0.218 1.00 0.00 C ATOM 719 O ARG A 72 -16.286 10.465 0.110 1.00 0.00 O ATOM 720 CB ARG A 72 -15.899 13.156 -1.051 1.00 0.00 C ATOM 721 CG ARG A 72 -15.145 14.450 -1.258 1.00 0.00 C ATOM 722 CD ARG A 72 -16.037 15.658 -0.996 1.00 0.00 C ATOM 723 NE ARG A 72 -15.598 16.844 -1.734 1.00 0.00 N ATOM 724 CZ ARG A 72 -16.417 17.698 -2.346 1.00 0.00 C ATOM 725 NH1 ARG A 72 -17.732 17.526 -2.310 1.00 0.00 N ATOM 726 NH2 ARG A 72 -15.912 18.737 -2.995 1.00 0.00 N ATOM 0 H ARG A 72 -16.521 11.082 -2.621 1.00 0.00 H new ATOM 0 HA ARG A 72 -14.025 12.198 -1.476 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -16.788 13.158 -1.681 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -16.241 13.105 -0.017 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -14.282 14.481 -0.593 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -14.763 14.492 -2.278 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -17.062 15.417 -1.277 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -16.042 15.878 0.071 1.00 0.00 H new ATOM 0 HE ARG A 72 -14.596 17.029 -1.783 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -18.129 16.731 -1.809 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -18.346 18.189 -2.784 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -14.902 18.879 -3.024 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -16.533 19.395 -3.466 1.00 0.00 H new ATOM 740 N CYS A 73 -14.060 10.555 0.389 1.00 0.00 N ATOM 741 CA CYS A 73 -14.069 9.608 1.487 1.00 0.00 C ATOM 742 C CYS A 73 -13.290 10.120 2.691 1.00 0.00 C ATOM 743 O CYS A 73 -12.122 10.486 2.577 1.00 0.00 O ATOM 744 CB CYS A 73 -13.483 8.248 1.070 1.00 0.00 C ATOM 745 SG CYS A 73 -13.192 7.124 2.462 1.00 0.00 S ATOM 0 H CYS A 73 -13.137 10.908 0.138 1.00 0.00 H new ATOM 0 HA CYS A 73 -15.116 9.485 1.764 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -14.163 7.770 0.364 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -12.542 8.413 0.545 1.00 0.00 H new ATOM 0 HG CYS A 73 -13.906 7.501 3.481 1.00 0.00 H new ATOM 751 N GLU A 74 -13.926 10.078 3.856 1.00 0.00 N ATOM 752 CA GLU A 74 -13.282 10.466 5.088 1.00 0.00 C ATOM 753 C GLU A 74 -13.108 9.230 5.955 1.00 0.00 C ATOM 754 O GLU A 74 -14.059 8.480 6.154 1.00 0.00 O ATOM 755 CB GLU A 74 -14.087 11.510 5.849 1.00 0.00 C ATOM 756 CG GLU A 74 -13.237 12.354 6.784 1.00 0.00 C ATOM 757 CD GLU A 74 -13.954 13.600 7.264 1.00 0.00 C ATOM 758 OE1 GLU A 74 -14.987 13.961 6.661 1.00 0.00 O ATOM 759 OE2 GLU A 74 -13.482 14.218 8.241 1.00 0.00 O ATOM 0 H GLU A 74 -14.894 9.776 3.965 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.317 10.910 4.845 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -14.590 12.163 5.136 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -14.865 11.010 6.427 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.946 11.753 7.645 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.319 12.643 6.272 1.00 0.00 H new ATOM 766 N ILE A 75 -11.905 8.993 6.447 1.00 0.00 N ATOM 767 CA ILE A 75 -11.656 7.796 7.256 1.00 0.00 C ATOM 768 C ILE A 75 -11.077 8.078 8.633 1.00 0.00 C ATOM 769 O ILE A 75 -9.989 8.639 8.751 1.00 0.00 O ATOM 770 CB ILE A 75 -10.638 6.863 6.585 1.00 0.00 C ATOM 771 CG1 ILE A 75 -10.888 6.665 5.094 1.00 0.00 C ATOM 772 CG2 ILE A 75 -10.572 5.524 7.298 1.00 0.00 C ATOM 773 CD1 ILE A 75 -9.808 5.822 4.447 1.00 0.00 C ATOM 0 H ILE A 75 -11.094 9.596 6.309 1.00 0.00 H new ATOM 0 HA ILE A 75 -12.646 7.349 7.350 1.00 0.00 H new ATOM 0 HB ILE A 75 -9.672 7.361 6.673 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -11.857 6.188 4.949 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -10.934 7.636 4.602 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -9.843 4.883 6.802 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -10.273 5.678 8.335 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -11.552 5.048 7.270 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -10.025 5.706 3.385 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -8.842 6.312 4.569 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -9.779 4.841 4.921 1.00 0.00 H new ATOM 785 N ILE A 76 -11.766 7.605 9.670 1.00 0.00 N ATOM 786 CA ILE A 76 -11.273 7.732 11.011 1.00 0.00 C ATOM 787 C ILE A 76 -10.048 6.848 11.192 1.00 0.00 C ATOM 788 O ILE A 76 -10.154 5.641 11.411 1.00 0.00 O ATOM 789 CB ILE A 76 -12.325 7.376 12.079 1.00 0.00 C ATOM 790 CG1 ILE A 76 -13.641 6.843 11.496 1.00 0.00 C ATOM 791 CG2 ILE A 76 -12.593 8.618 12.857 1.00 0.00 C ATOM 792 CD1 ILE A 76 -14.475 7.864 10.748 1.00 0.00 C ATOM 0 H ILE A 76 -12.666 7.132 9.592 1.00 0.00 H new ATOM 0 HA ILE A 76 -11.015 8.781 11.154 1.00 0.00 H new ATOM 0 HB ILE A 76 -11.927 6.571 12.697 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.413 6.018 10.821 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -14.240 6.433 12.309 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.336 8.411 13.628 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -11.670 8.961 13.325 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -12.970 9.392 12.188 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -15.383 7.390 10.375 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -14.741 8.679 11.421 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -13.901 8.258 9.909 1.00 0.00 H new ATOM 804 N GLY A 77 -8.890 7.474 11.073 1.00 0.00 N ATOM 805 CA GLY A 77 -7.617 6.782 11.192 1.00 0.00 C ATOM 806 C GLY A 77 -7.602 5.698 12.251 1.00 0.00 C ATOM 807 O GLY A 77 -8.222 5.838 13.305 1.00 0.00 O ATOM 0 H GLY A 77 -8.805 8.474 10.892 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -7.365 6.338 10.229 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -6.839 7.510 11.421 1.00 0.00 H new ATOM 811 N ASN A 78 -6.881 4.616 11.971 1.00 0.00 N ATOM 812 CA ASN A 78 -6.777 3.512 12.904 1.00 0.00 C ATOM 813 C ASN A 78 -5.591 3.704 13.845 1.00 0.00 C ATOM 814 O ASN A 78 -5.443 2.984 14.832 1.00 0.00 O ATOM 815 CB ASN A 78 -6.651 2.180 12.162 1.00 0.00 C ATOM 816 CG ASN A 78 -7.526 1.099 12.767 1.00 0.00 C ATOM 817 OD1 ASN A 78 -7.703 1.035 13.983 1.00 0.00 O ATOM 818 ND2 ASN A 78 -8.076 0.242 11.917 1.00 0.00 N ATOM 0 H ASN A 78 -6.362 4.486 11.103 1.00 0.00 H new ATOM 0 HA ASN A 78 -7.691 3.492 13.498 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -6.924 2.322 11.116 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -5.611 1.854 12.179 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -8.673 -0.508 12.264 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -7.902 0.333 10.916 1.00 0.00 H new ATOM 825 N GLY A 79 -4.749 4.680 13.526 1.00 0.00 N ATOM 826 CA GLY A 79 -3.583 4.958 14.339 1.00 0.00 C ATOM 827 C GLY A 79 -2.344 4.234 13.848 1.00 0.00 C ATOM 828 O GLY A 79 -1.262 4.384 14.416 1.00 0.00 O ATOM 0 H GLY A 79 -4.856 5.287 12.713 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -3.395 6.032 14.343 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -3.785 4.666 15.370 1.00 0.00 H new ATOM 832 N GLY A 80 -2.504 3.447 12.789 1.00 0.00 N ATOM 833 CA GLY A 80 -1.388 2.708 12.236 1.00 0.00 C ATOM 834 C GLY A 80 -1.837 1.466 11.491 1.00 0.00 C ATOM 835 O GLY A 80 -2.900 1.466 10.876 1.00 0.00 O ATOM 0 H GLY A 80 -3.390 3.309 12.304 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.827 3.353 11.559 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.710 2.422 13.040 1.00 0.00 H new ATOM 839 N PRO A 81 -1.045 0.383 11.532 1.00 0.00 N ATOM 840 CA PRO A 81 -1.378 -0.871 10.844 1.00 0.00 C ATOM 841 C PRO A 81 -2.798 -1.346 11.139 1.00 0.00 C ATOM 842 O PRO A 81 -3.180 -1.516 12.296 1.00 0.00 O ATOM 843 CB PRO A 81 -0.350 -1.860 11.392 1.00 0.00 C ATOM 844 CG PRO A 81 0.806 -1.017 11.811 1.00 0.00 C ATOM 845 CD PRO A 81 0.236 0.296 12.257 1.00 0.00 C ATOM 0 HA PRO A 81 -1.345 -0.760 9.760 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -0.753 -2.424 12.233 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -0.056 -2.585 10.633 1.00 0.00 H new ATOM 0 HG2 PRO A 81 1.361 -1.494 12.619 1.00 0.00 H new ATOM 0 HG3 PRO A 81 1.503 -0.877 10.985 1.00 0.00 H new ATOM 0 HD2 PRO A 81 0.088 0.323 13.337 1.00 0.00 H new ATOM 0 HD3 PRO A 81 0.896 1.126 12.005 1.00 0.00 H new ATOM 853 N LEU A 82 -3.575 -1.561 10.078 1.00 0.00 N ATOM 854 CA LEU A 82 -4.954 -2.019 10.216 1.00 0.00 C ATOM 855 C LEU A 82 -4.996 -3.510 10.530 1.00 0.00 C ATOM 856 O LEU A 82 -4.738 -4.348 9.664 1.00 0.00 O ATOM 857 CB LEU A 82 -5.761 -1.734 8.943 1.00 0.00 C ATOM 858 CG LEU A 82 -5.717 -0.292 8.410 1.00 0.00 C ATOM 859 CD1 LEU A 82 -5.763 0.728 9.544 1.00 0.00 C ATOM 860 CD2 LEU A 82 -4.482 -0.080 7.548 1.00 0.00 C ATOM 0 H LEU A 82 -3.271 -1.425 9.114 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.404 -1.469 11.042 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.404 -2.399 8.157 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.802 -1.996 9.133 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.604 -0.139 7.795 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -5.730 1.735 9.129 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -6.684 0.599 10.112 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.907 0.579 10.202 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.467 0.946 7.179 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.587 -0.265 8.142 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.505 -0.769 6.703 1.00 0.00 H new ATOM 872 N HIS A 83 -5.314 -3.830 11.777 1.00 0.00 N ATOM 873 CA HIS A 83 -5.383 -5.207 12.224 1.00 0.00 C ATOM 874 C HIS A 83 -6.717 -5.849 11.855 1.00 0.00 C ATOM 875 O HIS A 83 -7.773 -5.225 11.964 1.00 0.00 O ATOM 876 CB HIS A 83 -5.164 -5.287 13.736 1.00 0.00 C ATOM 877 CG HIS A 83 -5.906 -4.239 14.508 1.00 0.00 C ATOM 878 ND1 HIS A 83 -7.281 -4.131 14.506 1.00 0.00 N ATOM 879 CD2 HIS A 83 -5.454 -3.245 15.309 1.00 0.00 C ATOM 880 CE1 HIS A 83 -7.642 -3.116 15.271 1.00 0.00 C ATOM 881 NE2 HIS A 83 -6.552 -2.563 15.771 1.00 0.00 N ATOM 0 H HIS A 83 -5.530 -3.144 12.500 1.00 0.00 H new ATOM 0 HA HIS A 83 -4.592 -5.759 11.717 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -5.473 -6.271 14.087 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -4.098 -5.194 13.945 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -7.920 -4.740 13.994 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -4.422 -3.029 15.541 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -8.656 -2.793 15.456 1.00 0.00 H new ATOM 890 N ALA A 84 -6.656 -7.100 11.412 1.00 0.00 N ATOM 891 CA ALA A 84 -7.845 -7.839 11.016 1.00 0.00 C ATOM 892 C ALA A 84 -8.307 -8.794 12.101 1.00 0.00 C ATOM 893 O ALA A 84 -7.543 -9.652 12.542 1.00 0.00 O ATOM 894 CB ALA A 84 -7.550 -8.644 9.757 1.00 0.00 C ATOM 0 H ALA A 84 -5.787 -7.626 11.318 1.00 0.00 H new ATOM 0 HA ALA A 84 -8.636 -7.111 10.836 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -8.442 -9.197 9.462 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.259 -7.968 8.953 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.738 -9.344 9.954 1.00 0.00 H new ATOM 900 N GLU A 85 -9.579 -8.700 12.484 1.00 0.00 N ATOM 901 CA GLU A 85 -10.110 -9.635 13.458 1.00 0.00 C ATOM 902 C GLU A 85 -10.195 -10.958 12.727 1.00 0.00 C ATOM 903 O GLU A 85 -10.769 -11.026 11.640 1.00 0.00 O ATOM 904 CB GLU A 85 -11.488 -9.192 13.960 1.00 0.00 C ATOM 905 CG GLU A 85 -11.526 -8.906 15.453 1.00 0.00 C ATOM 906 CD GLU A 85 -12.503 -9.798 16.194 1.00 0.00 C ATOM 907 OE1 GLU A 85 -13.674 -9.880 15.766 1.00 0.00 O ATOM 908 OE2 GLU A 85 -12.098 -10.413 17.202 1.00 0.00 O ATOM 0 H GLU A 85 -10.241 -8.004 12.142 1.00 0.00 H new ATOM 0 HA GLU A 85 -9.478 -9.699 14.344 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -11.793 -8.296 13.419 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -12.217 -9.968 13.728 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -10.528 -9.041 15.870 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -11.800 -7.863 15.612 1.00 0.00 H new ATOM 915 N GLY A 86 -9.557 -11.990 13.258 1.00 0.00 N ATOM 916 CA GLY A 86 -9.529 -13.239 12.541 1.00 0.00 C ATOM 917 C GLY A 86 -8.868 -13.014 11.190 1.00 0.00 C ATOM 918 O GLY A 86 -8.552 -11.873 10.850 1.00 0.00 O ATOM 0 H GLY A 86 -9.069 -11.984 14.154 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -8.979 -13.989 13.110 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -10.541 -13.620 12.407 1.00 0.00 H new ATOM 922 N ALA A 87 -8.636 -14.060 10.418 1.00 0.00 N ATOM 923 CA ALA A 87 -7.993 -13.884 9.126 1.00 0.00 C ATOM 924 C ALA A 87 -8.931 -13.247 8.119 1.00 0.00 C ATOM 925 O ALA A 87 -10.140 -13.482 8.132 1.00 0.00 O ATOM 926 CB ALA A 87 -7.440 -15.198 8.592 1.00 0.00 C ATOM 0 H ALA A 87 -8.877 -15.022 10.655 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.154 -13.205 9.278 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -6.967 -15.027 7.625 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -6.704 -15.594 9.291 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -8.253 -15.915 8.477 1.00 0.00 H new ATOM 932 N LEU A 88 -8.357 -12.417 7.261 1.00 0.00 N ATOM 933 CA LEU A 88 -9.121 -11.711 6.254 1.00 0.00 C ATOM 934 C LEU A 88 -8.724 -12.110 4.851 1.00 0.00 C ATOM 935 O LEU A 88 -7.636 -12.629 4.614 1.00 0.00 O ATOM 936 CB LEU A 88 -8.932 -10.201 6.412 1.00 0.00 C ATOM 937 CG LEU A 88 -10.223 -9.405 6.523 1.00 0.00 C ATOM 938 CD1 LEU A 88 -11.214 -10.141 7.396 1.00 0.00 C ATOM 939 CD2 LEU A 88 -9.953 -8.023 7.078 1.00 0.00 C ATOM 0 H LEU A 88 -7.357 -12.218 7.246 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.167 -11.980 6.402 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -8.330 -10.015 7.301 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -8.364 -9.829 5.559 1.00 0.00 H new ATOM 0 HG LEU A 88 -10.649 -9.294 5.526 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -12.135 -9.562 7.469 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -11.431 -11.115 6.958 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -10.791 -10.277 8.391 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -10.890 -7.470 7.149 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -9.506 -8.110 8.069 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -9.268 -7.493 6.416 1.00 0.00 H new ATOM 951 N GLU A 89 -9.623 -11.829 3.924 1.00 0.00 N ATOM 952 CA GLU A 89 -9.396 -12.111 2.516 1.00 0.00 C ATOM 953 C GLU A 89 -9.911 -10.943 1.685 1.00 0.00 C ATOM 954 O GLU A 89 -11.117 -10.786 1.500 1.00 0.00 O ATOM 955 CB GLU A 89 -10.085 -13.409 2.093 1.00 0.00 C ATOM 956 CG GLU A 89 -9.702 -14.615 2.936 1.00 0.00 C ATOM 957 CD GLU A 89 -10.902 -15.457 3.326 1.00 0.00 C ATOM 958 OE1 GLU A 89 -12.009 -14.892 3.448 1.00 0.00 O ATOM 959 OE2 GLU A 89 -10.735 -16.681 3.510 1.00 0.00 O ATOM 0 H GLU A 89 -10.527 -11.401 4.124 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.326 -12.238 2.350 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -11.165 -13.269 2.146 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -9.841 -13.615 1.051 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -8.995 -15.232 2.382 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.192 -14.276 3.838 1.00 0.00 H new ATOM 966 N LEU A 90 -8.993 -10.110 1.206 1.00 0.00 N ATOM 967 CA LEU A 90 -9.364 -8.943 0.422 1.00 0.00 C ATOM 968 C LEU A 90 -9.215 -9.213 -1.070 1.00 0.00 C ATOM 969 O LEU A 90 -8.127 -9.526 -1.549 1.00 0.00 O ATOM 970 CB LEU A 90 -8.494 -7.746 0.834 1.00 0.00 C ATOM 971 CG LEU A 90 -9.004 -6.863 1.998 1.00 0.00 C ATOM 972 CD1 LEU A 90 -10.191 -7.478 2.741 1.00 0.00 C ATOM 973 CD2 LEU A 90 -7.871 -6.581 2.981 1.00 0.00 C ATOM 0 H LEU A 90 -7.989 -10.223 1.348 1.00 0.00 H new ATOM 0 HA LEU A 90 -10.412 -8.714 0.618 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -7.508 -8.123 1.104 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -8.363 -7.108 -0.040 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.354 -5.932 1.552 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -10.502 -6.811 3.545 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -11.020 -7.621 2.048 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.899 -8.441 3.160 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -8.242 -5.959 3.795 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.497 -7.522 3.385 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.064 -6.061 2.466 1.00 0.00 H new ATOM 985 N PHE A 91 -10.321 -9.079 -1.798 1.00 0.00 N ATOM 986 CA PHE A 91 -10.320 -9.290 -3.239 1.00 0.00 C ATOM 987 C PHE A 91 -10.119 -7.959 -3.949 1.00 0.00 C ATOM 988 O PHE A 91 -11.067 -7.201 -4.157 1.00 0.00 O ATOM 989 CB PHE A 91 -11.637 -9.937 -3.683 1.00 0.00 C ATOM 990 CG PHE A 91 -11.475 -11.342 -4.191 1.00 0.00 C ATOM 991 CD1 PHE A 91 -10.577 -11.622 -5.206 1.00 0.00 C ATOM 992 CD2 PHE A 91 -12.218 -12.382 -3.654 1.00 0.00 C ATOM 993 CE1 PHE A 91 -10.423 -12.910 -5.678 1.00 0.00 C ATOM 994 CE2 PHE A 91 -12.068 -13.674 -4.123 1.00 0.00 C ATOM 995 CZ PHE A 91 -11.168 -13.938 -5.137 1.00 0.00 C ATOM 0 H PHE A 91 -11.230 -8.825 -1.411 1.00 0.00 H new ATOM 0 HA PHE A 91 -9.502 -9.961 -3.501 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -12.332 -9.941 -2.843 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.087 -9.326 -4.466 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -9.990 -10.823 -5.634 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -12.922 -12.181 -2.860 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -9.719 -13.113 -6.471 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -12.654 -14.475 -3.697 1.00 0.00 H new ATOM 0 HZ PHE A 91 -11.048 -14.946 -5.505 1.00 0.00 H new ATOM 1005 N LEU A 92 -8.875 -7.683 -4.316 1.00 0.00 N ATOM 1006 CA LEU A 92 -8.535 -6.445 -5.000 1.00 0.00 C ATOM 1007 C LEU A 92 -8.298 -6.717 -6.480 1.00 0.00 C ATOM 1008 O LEU A 92 -7.229 -6.424 -7.016 1.00 0.00 O ATOM 1009 CB LEU A 92 -7.285 -5.799 -4.380 1.00 0.00 C ATOM 1010 CG LEU A 92 -7.149 -5.901 -2.853 1.00 0.00 C ATOM 1011 CD1 LEU A 92 -8.472 -5.600 -2.161 1.00 0.00 C ATOM 1012 CD2 LEU A 92 -6.624 -7.270 -2.450 1.00 0.00 C ATOM 0 H LEU A 92 -8.082 -8.303 -4.150 1.00 0.00 H new ATOM 0 HA LEU A 92 -9.370 -5.753 -4.889 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -6.405 -6.255 -4.833 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -7.274 -4.744 -4.654 1.00 0.00 H new ATOM 0 HG LEU A 92 -6.428 -5.151 -2.529 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -8.344 -5.680 -1.081 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.794 -4.590 -2.415 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.226 -6.314 -2.491 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.535 -7.321 -1.365 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -7.314 -8.040 -2.794 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.645 -7.432 -2.902 1.00 0.00 H new ATOM 1024 N GLY A 93 -9.301 -7.293 -7.131 1.00 0.00 N ATOM 1025 CA GLY A 93 -9.184 -7.613 -8.538 1.00 0.00 C ATOM 1026 C GLY A 93 -9.001 -6.395 -9.406 1.00 0.00 C ATOM 1027 O GLY A 93 -7.920 -6.170 -9.951 1.00 0.00 O ATOM 0 H GLY A 93 -10.194 -7.544 -6.707 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -8.339 -8.286 -8.683 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.077 -8.150 -8.858 1.00 0.00 H new ATOM 1031 N ASN A 94 -10.050 -5.597 -9.527 1.00 0.00 N ATOM 1032 CA ASN A 94 -9.984 -4.387 -10.326 1.00 0.00 C ATOM 1033 C ASN A 94 -9.215 -3.298 -9.579 1.00 0.00 C ATOM 1034 O ASN A 94 -9.330 -2.118 -9.904 1.00 0.00 O ATOM 1035 CB ASN A 94 -11.394 -3.901 -10.668 1.00 0.00 C ATOM 1036 CG ASN A 94 -11.771 -4.188 -12.109 1.00 0.00 C ATOM 1037 OD1 ASN A 94 -11.176 -3.644 -13.039 1.00 0.00 O ATOM 1038 ND2 ASN A 94 -12.767 -5.046 -12.301 1.00 0.00 N ATOM 0 H ASN A 94 -10.953 -5.765 -9.084 1.00 0.00 H new ATOM 0 HA ASN A 94 -9.457 -4.611 -11.253 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -12.112 -4.383 -10.005 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -11.460 -2.829 -10.485 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -13.066 -5.277 -13.249 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -13.233 -5.474 -11.501 1.00 0.00 H new ATOM 1045 N ALA A 95 -8.435 -3.704 -8.572 1.00 0.00 N ATOM 1046 CA ALA A 95 -7.657 -2.770 -7.780 1.00 0.00 C ATOM 1047 C ALA A 95 -6.243 -2.613 -8.314 1.00 0.00 C ATOM 1048 O ALA A 95 -5.889 -1.567 -8.856 1.00 0.00 O ATOM 1049 CB ALA A 95 -7.620 -3.226 -6.337 1.00 0.00 C ATOM 0 H ALA A 95 -8.331 -4.679 -8.292 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.142 -1.796 -7.845 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -7.034 -2.521 -5.747 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -8.636 -3.272 -5.944 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -7.163 -4.214 -6.279 1.00 0.00 H new ATOM 1055 N GLY A 96 -5.437 -3.655 -8.149 1.00 0.00 N ATOM 1056 CA GLY A 96 -4.070 -3.609 -8.607 1.00 0.00 C ATOM 1057 C GLY A 96 -3.237 -2.619 -7.817 1.00 0.00 C ATOM 1058 O GLY A 96 -2.328 -3.007 -7.085 1.00 0.00 O ATOM 0 H GLY A 96 -5.711 -4.531 -7.704 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -3.627 -4.602 -8.525 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -4.051 -3.338 -9.662 1.00 0.00 H new ATOM 1062 N THR A 97 -3.554 -1.338 -7.962 1.00 0.00 N ATOM 1063 CA THR A 97 -2.835 -0.288 -7.255 1.00 0.00 C ATOM 1064 C THR A 97 -3.167 -0.285 -5.764 1.00 0.00 C ATOM 1065 O THR A 97 -2.546 0.441 -4.993 1.00 0.00 O ATOM 1066 CB THR A 97 -3.169 1.078 -7.853 1.00 0.00 C ATOM 1067 OG1 THR A 97 -4.560 1.190 -8.100 1.00 0.00 O ATOM 1068 CG2 THR A 97 -2.447 1.356 -9.153 1.00 0.00 C ATOM 0 H THR A 97 -4.306 -1.002 -8.564 1.00 0.00 H new ATOM 0 HA THR A 97 -1.770 -0.488 -7.369 1.00 0.00 H new ATOM 0 HB THR A 97 -2.839 1.806 -7.112 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.755 2.072 -8.481 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.730 2.342 -9.523 1.00 0.00 H new ATOM 0 HG22 THR A 97 -1.370 1.326 -8.985 1.00 0.00 H new ATOM 0 HG23 THR A 97 -2.720 0.600 -9.890 1.00 0.00 H new ATOM 1076 N ALA A 98 -4.151 -1.088 -5.361 1.00 0.00 N ATOM 1077 CA ALA A 98 -4.550 -1.152 -3.959 1.00 0.00 C ATOM 1078 C ALA A 98 -3.942 -2.365 -3.260 1.00 0.00 C ATOM 1079 O ALA A 98 -3.603 -2.302 -2.080 1.00 0.00 O ATOM 1080 CB ALA A 98 -6.066 -1.169 -3.835 1.00 0.00 C ATOM 0 H ALA A 98 -4.682 -1.699 -5.982 1.00 0.00 H new ATOM 0 HA ALA A 98 -4.169 -0.258 -3.465 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.344 -1.217 -2.782 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.478 -0.262 -4.278 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.464 -2.040 -4.356 1.00 0.00 H new ATOM 1086 N MET A 99 -3.800 -3.466 -3.991 1.00 0.00 N ATOM 1087 CA MET A 99 -3.223 -4.682 -3.425 1.00 0.00 C ATOM 1088 C MET A 99 -1.778 -4.439 -3.023 1.00 0.00 C ATOM 1089 O MET A 99 -1.359 -4.810 -1.928 1.00 0.00 O ATOM 1090 CB MET A 99 -3.329 -5.841 -4.432 1.00 0.00 C ATOM 1091 CG MET A 99 -2.323 -6.971 -4.218 1.00 0.00 C ATOM 1092 SD MET A 99 -3.102 -8.544 -3.803 1.00 0.00 S ATOM 1093 CE MET A 99 -4.303 -8.703 -5.121 1.00 0.00 C ATOM 0 H MET A 99 -4.074 -3.542 -4.970 1.00 0.00 H new ATOM 0 HA MET A 99 -3.783 -4.958 -2.531 1.00 0.00 H new ATOM 0 HB2 MET A 99 -4.336 -6.256 -4.382 1.00 0.00 H new ATOM 0 HB3 MET A 99 -3.198 -5.443 -5.438 1.00 0.00 H new ATOM 0 HG2 MET A 99 -1.727 -7.095 -5.122 1.00 0.00 H new ATOM 0 HG3 MET A 99 -1.636 -6.691 -3.420 1.00 0.00 H new ATOM 0 HE1 MET A 99 -5.284 -8.914 -4.696 1.00 0.00 H new ATOM 0 HE2 MET A 99 -4.346 -7.773 -5.688 1.00 0.00 H new ATOM 0 HE3 MET A 99 -4.011 -9.519 -5.783 1.00 0.00 H new ATOM 1103 N ARG A 100 -1.020 -3.798 -3.899 1.00 0.00 N ATOM 1104 CA ARG A 100 0.372 -3.498 -3.606 1.00 0.00 C ATOM 1105 C ARG A 100 0.474 -2.776 -2.264 1.00 0.00 C ATOM 1106 O ARG A 100 1.098 -3.274 -1.329 1.00 0.00 O ATOM 1107 CB ARG A 100 0.969 -2.633 -4.710 1.00 0.00 C ATOM 1108 CG ARG A 100 1.501 -3.415 -5.897 1.00 0.00 C ATOM 1109 CD ARG A 100 0.379 -4.031 -6.713 1.00 0.00 C ATOM 1110 NE ARG A 100 0.623 -5.439 -6.993 1.00 0.00 N ATOM 1111 CZ ARG A 100 0.018 -6.111 -7.963 1.00 0.00 C ATOM 1112 NH1 ARG A 100 -0.904 -5.519 -8.711 1.00 0.00 N ATOM 1113 NH2 ARG A 100 0.329 -7.378 -8.182 1.00 0.00 N ATOM 0 H ARG A 100 -1.342 -3.478 -4.812 1.00 0.00 H new ATOM 0 HA ARG A 100 0.931 -4.432 -3.553 1.00 0.00 H new ATOM 0 HB2 ARG A 100 0.208 -1.936 -5.061 1.00 0.00 H new ATOM 0 HB3 ARG A 100 1.779 -2.036 -4.290 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.092 -2.755 -6.532 1.00 0.00 H new ATOM 0 HG3 ARG A 100 2.169 -4.201 -5.545 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -0.562 -3.926 -6.174 1.00 0.00 H new ATOM 0 HD3 ARG A 100 0.271 -3.487 -7.652 1.00 0.00 H new ATOM 0 HE ARG A 100 1.297 -5.936 -6.411 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -1.150 -4.544 -8.541 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -1.367 -6.039 -9.456 1.00 0.00 H new ATOM 0 HH21 ARG A 100 1.034 -7.837 -7.605 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -0.136 -7.896 -8.928 1.00 0.00 H new ATOM 1127 N PRO A 101 -0.157 -1.592 -2.143 1.00 0.00 N ATOM 1128 CA PRO A 101 -0.138 -0.818 -0.901 1.00 0.00 C ATOM 1129 C PRO A 101 -0.745 -1.578 0.274 1.00 0.00 C ATOM 1130 O PRO A 101 -0.341 -1.377 1.419 1.00 0.00 O ATOM 1131 CB PRO A 101 -0.980 0.423 -1.217 1.00 0.00 C ATOM 1132 CG PRO A 101 -1.764 0.075 -2.431 1.00 0.00 C ATOM 1133 CD PRO A 101 -0.936 -0.916 -3.197 1.00 0.00 C ATOM 0 HA PRO A 101 0.883 -0.587 -0.598 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -1.637 0.673 -0.384 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -0.346 1.292 -1.395 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -2.730 -0.352 -2.161 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -1.964 0.962 -3.032 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -1.559 -1.619 -3.750 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -0.289 -0.424 -3.923 1.00 0.00 H new ATOM 1141 N LEU A 102 -1.716 -2.453 0.003 1.00 0.00 N ATOM 1142 CA LEU A 102 -2.343 -3.214 1.078 1.00 0.00 C ATOM 1143 C LEU A 102 -1.420 -4.327 1.538 1.00 0.00 C ATOM 1144 O LEU A 102 -1.098 -4.441 2.719 1.00 0.00 O ATOM 1145 CB LEU A 102 -3.662 -3.832 0.608 1.00 0.00 C ATOM 1146 CG LEU A 102 -4.958 -3.252 1.189 1.00 0.00 C ATOM 1147 CD1 LEU A 102 -6.026 -4.330 1.180 1.00 0.00 C ATOM 1148 CD2 LEU A 102 -4.779 -2.695 2.604 1.00 0.00 C ATOM 0 H LEU A 102 -2.077 -2.648 -0.931 1.00 0.00 H new ATOM 0 HA LEU A 102 -2.539 -2.529 1.903 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -3.709 -3.742 -0.477 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -3.636 -4.897 0.838 1.00 0.00 H new ATOM 0 HG LEU A 102 -5.257 -2.411 0.563 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -6.952 -3.928 1.591 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -6.198 -4.663 0.157 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -5.696 -5.174 1.786 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.729 -2.299 2.962 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -4.444 -3.491 3.269 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -4.036 -1.898 2.590 1.00 0.00 H new ATOM 1160 N ALA A 103 -0.976 -5.133 0.584 1.00 0.00 N ATOM 1161 CA ALA A 103 -0.065 -6.229 0.879 1.00 0.00 C ATOM 1162 C ALA A 103 1.103 -5.731 1.722 1.00 0.00 C ATOM 1163 O ALA A 103 1.703 -6.479 2.491 1.00 0.00 O ATOM 1164 CB ALA A 103 0.437 -6.855 -0.410 1.00 0.00 C ATOM 0 H ALA A 103 -1.232 -5.049 -0.400 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.601 -6.989 1.447 1.00 0.00 H new ATOM 0 HB1 ALA A 103 1.118 -7.674 -0.176 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.408 -7.238 -0.982 1.00 0.00 H new ATOM 0 HB3 ALA A 103 0.963 -6.103 -0.999 1.00 0.00 H new ATOM 1170 N ALA A 104 1.421 -4.456 1.556 1.00 0.00 N ATOM 1171 CA ALA A 104 2.516 -3.834 2.281 1.00 0.00 C ATOM 1172 C ALA A 104 2.090 -3.288 3.640 1.00 0.00 C ATOM 1173 O ALA A 104 2.709 -3.590 4.661 1.00 0.00 O ATOM 1174 CB ALA A 104 3.110 -2.717 1.439 1.00 0.00 C ATOM 0 H ALA A 104 0.931 -3.828 0.919 1.00 0.00 H new ATOM 0 HA ALA A 104 3.262 -4.606 2.469 1.00 0.00 H new ATOM 0 HB1 ALA A 104 3.932 -2.250 1.982 1.00 0.00 H new ATOM 0 HB2 ALA A 104 3.482 -3.127 0.500 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.343 -1.972 1.230 1.00 0.00 H new ATOM 1180 N ALA A 105 1.061 -2.448 3.643 1.00 0.00 N ATOM 1181 CA ALA A 105 0.592 -1.815 4.866 1.00 0.00 C ATOM 1182 C ALA A 105 0.128 -2.813 5.913 1.00 0.00 C ATOM 1183 O ALA A 105 0.198 -2.549 7.113 1.00 0.00 O ATOM 1184 CB ALA A 105 -0.540 -0.851 4.541 1.00 0.00 C ATOM 0 H ALA A 105 0.535 -2.190 2.808 1.00 0.00 H new ATOM 0 HA ALA A 105 1.440 -1.280 5.292 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -0.890 -0.378 5.459 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -0.180 -0.086 3.853 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -1.362 -1.398 4.078 1.00 0.00 H new ATOM 1190 N LEU A 106 -0.391 -3.927 5.454 1.00 0.00 N ATOM 1191 CA LEU A 106 -0.923 -4.937 6.357 1.00 0.00 C ATOM 1192 C LEU A 106 0.172 -5.796 6.983 1.00 0.00 C ATOM 1193 O LEU A 106 -0.036 -6.400 8.036 1.00 0.00 O ATOM 1194 CB LEU A 106 -1.936 -5.815 5.621 1.00 0.00 C ATOM 1195 CG LEU A 106 -3.068 -5.057 4.918 1.00 0.00 C ATOM 1196 CD1 LEU A 106 -4.123 -6.023 4.400 1.00 0.00 C ATOM 1197 CD2 LEU A 106 -3.695 -4.034 5.852 1.00 0.00 C ATOM 0 H LEU A 106 -0.459 -4.163 4.464 1.00 0.00 H new ATOM 0 HA LEU A 106 -1.420 -4.414 7.174 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.405 -6.412 4.879 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.375 -6.512 6.335 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.641 -4.526 4.067 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.917 -5.464 3.905 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.667 -6.713 3.689 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -4.542 -6.586 5.234 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -4.496 -3.509 5.331 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.103 -4.541 6.726 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -2.937 -3.318 6.169 1.00 0.00 H new ATOM 1209 N CYS A 107 1.336 -5.847 6.348 1.00 0.00 N ATOM 1210 CA CYS A 107 2.446 -6.630 6.864 1.00 0.00 C ATOM 1211 C CYS A 107 3.203 -5.868 7.937 1.00 0.00 C ATOM 1212 O CYS A 107 4.337 -6.199 8.272 1.00 0.00 O ATOM 1213 CB CYS A 107 3.389 -7.024 5.736 1.00 0.00 C ATOM 1214 SG CYS A 107 2.677 -8.205 4.572 1.00 0.00 S ATOM 0 H CYS A 107 1.534 -5.355 5.476 1.00 0.00 H new ATOM 0 HA CYS A 107 2.036 -7.534 7.314 1.00 0.00 H new ATOM 0 HB2 CYS A 107 3.686 -6.127 5.193 1.00 0.00 H new ATOM 0 HB3 CYS A 107 4.295 -7.452 6.165 1.00 0.00 H new ATOM 0 HG CYS A 107 2.492 -7.624 3.424 1.00 0.00 H new ATOM 1220 N LEU A 108 2.556 -4.853 8.471 1.00 0.00 N ATOM 1221 CA LEU A 108 3.132 -4.027 9.504 1.00 0.00 C ATOM 1222 C LEU A 108 3.002 -4.684 10.875 1.00 0.00 C ATOM 1223 O LEU A 108 3.968 -5.223 11.415 1.00 0.00 O ATOM 1224 CB LEU A 108 2.416 -2.686 9.506 1.00 0.00 C ATOM 1225 CG LEU A 108 3.159 -1.550 8.815 1.00 0.00 C ATOM 1226 CD1 LEU A 108 2.191 -0.438 8.459 1.00 0.00 C ATOM 1227 CD2 LEU A 108 4.276 -1.024 9.705 1.00 0.00 C ATOM 0 H LEU A 108 1.612 -4.579 8.198 1.00 0.00 H new ATOM 0 HA LEU A 108 4.194 -3.892 9.300 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.446 -2.810 9.024 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.224 -2.397 10.539 1.00 0.00 H new ATOM 0 HG LEU A 108 3.607 -1.930 7.897 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.731 0.370 7.965 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.424 -0.825 7.788 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.722 -0.059 9.367 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.796 -0.213 9.195 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.853 -0.654 10.639 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.980 -1.828 9.919 1.00 0.00 H new ATOM 1239 N GLY A 109 1.798 -4.617 11.434 1.00 0.00 N ATOM 1240 CA GLY A 109 1.548 -5.194 12.740 1.00 0.00 C ATOM 1241 C GLY A 109 1.479 -6.703 12.699 1.00 0.00 C ATOM 1242 O GLY A 109 2.494 -7.372 12.503 1.00 0.00 O ATOM 0 H GLY A 109 0.988 -4.171 11.003 1.00 0.00 H new ATOM 0 HA2 GLY A 109 2.337 -4.888 13.427 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.611 -4.801 13.135 1.00 0.00 H new ATOM 1246 N SER A 110 0.281 -7.244 12.877 1.00 0.00 N ATOM 1247 CA SER A 110 0.091 -8.686 12.851 1.00 0.00 C ATOM 1248 C SER A 110 -1.348 -9.043 12.509 1.00 0.00 C ATOM 1249 O SER A 110 -2.223 -9.057 13.376 1.00 0.00 O ATOM 1250 CB SER A 110 0.473 -9.304 14.191 1.00 0.00 C ATOM 1251 OG SER A 110 1.591 -8.646 14.759 1.00 0.00 O ATOM 0 H SER A 110 -0.571 -6.707 13.040 1.00 0.00 H new ATOM 0 HA SER A 110 0.742 -9.091 12.076 1.00 0.00 H new ATOM 0 HB2 SER A 110 -0.373 -9.245 14.876 1.00 0.00 H new ATOM 0 HB3 SER A 110 0.701 -10.361 14.055 1.00 0.00 H new ATOM 0 HG SER A 110 1.813 -9.062 15.618 1.00 0.00 H new ATOM 1257 N ASN A 111 -1.580 -9.328 11.239 1.00 0.00 N ATOM 1258 CA ASN A 111 -2.902 -9.685 10.765 1.00 0.00 C ATOM 1259 C ASN A 111 -2.824 -10.687 9.619 1.00 0.00 C ATOM 1260 O ASN A 111 -1.980 -10.568 8.731 1.00 0.00 O ATOM 1261 CB ASN A 111 -3.648 -8.430 10.331 1.00 0.00 C ATOM 1262 CG ASN A 111 -3.124 -7.835 9.038 1.00 0.00 C ATOM 1263 OD1 ASN A 111 -2.000 -8.111 8.620 1.00 0.00 O ATOM 1264 ND2 ASN A 111 -3.945 -7.007 8.402 1.00 0.00 N ATOM 0 H ASN A 111 -0.862 -9.318 10.514 1.00 0.00 H new ATOM 0 HA ASN A 111 -3.447 -10.160 11.581 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -4.705 -8.668 10.211 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -3.577 -7.683 11.121 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -3.652 -6.570 7.528 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -4.868 -6.808 8.787 1.00 0.00 H new ATOM 1271 N ASP A 112 -3.721 -11.665 9.641 1.00 0.00 N ATOM 1272 CA ASP A 112 -3.768 -12.684 8.613 1.00 0.00 C ATOM 1273 C ASP A 112 -4.696 -12.249 7.505 1.00 0.00 C ATOM 1274 O ASP A 112 -5.913 -12.329 7.628 1.00 0.00 O ATOM 1275 CB ASP A 112 -4.226 -14.019 9.195 1.00 0.00 C ATOM 1276 CG ASP A 112 -3.242 -14.576 10.204 1.00 0.00 C ATOM 1277 OD1 ASP A 112 -3.116 -13.987 11.299 1.00 0.00 O ATOM 1278 OD2 ASP A 112 -2.594 -15.600 9.899 1.00 0.00 O ATOM 0 H ASP A 112 -4.429 -11.770 10.368 1.00 0.00 H new ATOM 0 HA ASP A 112 -2.765 -12.817 8.207 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -5.198 -13.890 9.672 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -4.360 -14.738 8.387 1.00 0.00 H new ATOM 1283 N ILE A 113 -4.105 -11.768 6.432 1.00 0.00 N ATOM 1284 CA ILE A 113 -4.876 -11.290 5.293 1.00 0.00 C ATOM 1285 C ILE A 113 -4.552 -12.034 4.021 1.00 0.00 C ATOM 1286 O ILE A 113 -3.392 -12.244 3.683 1.00 0.00 O ATOM 1287 CB ILE A 113 -4.606 -9.803 5.005 1.00 0.00 C ATOM 1288 CG1 ILE A 113 -4.706 -8.987 6.290 1.00 0.00 C ATOM 1289 CG2 ILE A 113 -5.574 -9.283 3.937 1.00 0.00 C ATOM 1290 CD1 ILE A 113 -6.043 -9.106 6.969 1.00 0.00 C ATOM 0 H ILE A 113 -3.094 -11.696 6.320 1.00 0.00 H new ATOM 0 HA ILE A 113 -5.916 -11.454 5.574 1.00 0.00 H new ATOM 0 HB ILE A 113 -3.592 -9.696 4.619 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -3.926 -9.311 6.979 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -4.514 -7.938 6.062 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -5.371 -8.230 3.744 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -5.441 -9.853 3.017 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -6.599 -9.396 4.289 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -6.046 -8.501 7.876 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -6.825 -8.755 6.296 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -6.228 -10.149 7.228 1.00 0.00 H new ATOM 1302 N VAL A 114 -5.590 -12.354 3.274 1.00 0.00 N ATOM 1303 CA VAL A 114 -5.421 -12.982 2.002 1.00 0.00 C ATOM 1304 C VAL A 114 -5.812 -11.968 0.947 1.00 0.00 C ATOM 1305 O VAL A 114 -6.974 -11.583 0.855 1.00 0.00 O ATOM 1306 CB VAL A 114 -6.277 -14.250 1.826 1.00 0.00 C ATOM 1307 CG1 VAL A 114 -6.029 -14.870 0.452 1.00 0.00 C ATOM 1308 CG2 VAL A 114 -5.995 -15.250 2.938 1.00 0.00 C ATOM 0 H VAL A 114 -6.560 -12.183 3.538 1.00 0.00 H new ATOM 0 HA VAL A 114 -4.382 -13.300 1.913 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.329 -13.971 1.889 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -6.640 -15.766 0.341 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -6.293 -14.152 -0.324 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -4.976 -15.136 0.357 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -6.611 -16.138 2.794 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -4.942 -15.531 2.916 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -6.230 -14.798 3.902 1.00 0.00 H new ATOM 1318 N LEU A 115 -4.851 -11.509 0.172 1.00 0.00 N ATOM 1319 CA LEU A 115 -5.147 -10.506 -0.836 1.00 0.00 C ATOM 1320 C LEU A 115 -5.230 -11.144 -2.221 1.00 0.00 C ATOM 1321 O LEU A 115 -4.215 -11.536 -2.789 1.00 0.00 O ATOM 1322 CB LEU A 115 -4.080 -9.411 -0.830 1.00 0.00 C ATOM 1323 CG LEU A 115 -3.811 -8.765 0.534 1.00 0.00 C ATOM 1324 CD1 LEU A 115 -2.538 -7.942 0.487 1.00 0.00 C ATOM 1325 CD2 LEU A 115 -4.988 -7.900 0.957 1.00 0.00 C ATOM 0 H LEU A 115 -3.876 -11.806 0.216 1.00 0.00 H new ATOM 0 HA LEU A 115 -6.112 -10.059 -0.598 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -3.147 -9.834 -1.204 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -4.380 -8.631 -1.530 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.685 -9.557 1.272 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.361 -7.490 1.463 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -1.698 -8.586 0.227 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.639 -7.158 -0.263 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.779 -7.450 1.927 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -5.146 -7.114 0.219 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -5.885 -8.516 1.028 1.00 0.00 H new ATOM 1337 N THR A 116 -6.446 -11.259 -2.753 1.00 0.00 N ATOM 1338 CA THR A 116 -6.656 -11.871 -4.065 1.00 0.00 C ATOM 1339 C THR A 116 -7.247 -10.865 -5.053 1.00 0.00 C ATOM 1340 O THR A 116 -7.378 -9.684 -4.740 1.00 0.00 O ATOM 1341 CB THR A 116 -7.583 -13.091 -3.941 1.00 0.00 C ATOM 1342 OG1 THR A 116 -7.429 -13.739 -2.684 1.00 0.00 O ATOM 1343 CG2 THR A 116 -7.348 -14.135 -5.010 1.00 0.00 C ATOM 0 H THR A 116 -7.300 -10.937 -2.297 1.00 0.00 H new ATOM 0 HA THR A 116 -5.687 -12.195 -4.445 1.00 0.00 H new ATOM 0 HB THR A 116 -8.588 -12.683 -4.053 1.00 0.00 H new ATOM 0 HG1 THR A 116 -8.033 -14.509 -2.637 1.00 0.00 H new ATOM 0 HG21 THR A 116 -8.036 -14.968 -4.863 1.00 0.00 H new ATOM 0 HG22 THR A 116 -7.517 -13.694 -5.992 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.322 -14.496 -4.946 1.00 0.00 H new ATOM 1351 N GLY A 117 -7.600 -11.341 -6.249 1.00 0.00 N ATOM 1352 CA GLY A 117 -8.170 -10.464 -7.257 1.00 0.00 C ATOM 1353 C GLY A 117 -8.876 -11.223 -8.373 1.00 0.00 C ATOM 1354 O GLY A 117 -9.009 -12.444 -8.322 1.00 0.00 O ATOM 0 H GLY A 117 -7.501 -12.315 -6.534 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -8.878 -9.785 -6.782 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -7.378 -9.850 -7.686 1.00 0.00 H new ATOM 1358 N GLU A 118 -9.321 -10.486 -9.384 1.00 0.00 N ATOM 1359 CA GLU A 118 -10.014 -11.054 -10.529 1.00 0.00 C ATOM 1360 C GLU A 118 -9.024 -11.726 -11.476 1.00 0.00 C ATOM 1361 O GLU A 118 -7.813 -11.621 -11.292 1.00 0.00 O ATOM 1362 CB GLU A 118 -10.781 -9.947 -11.260 1.00 0.00 C ATOM 1363 CG GLU A 118 -12.177 -9.702 -10.708 1.00 0.00 C ATOM 1364 CD GLU A 118 -13.056 -8.921 -11.666 1.00 0.00 C ATOM 1365 OE1 GLU A 118 -12.666 -7.798 -12.049 1.00 0.00 O ATOM 1366 OE2 GLU A 118 -14.135 -9.431 -12.032 1.00 0.00 O ATOM 0 H GLU A 118 -9.210 -9.473 -9.431 1.00 0.00 H new ATOM 0 HA GLU A 118 -10.717 -11.811 -10.180 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -10.209 -9.021 -11.201 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -10.858 -10.207 -12.316 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -12.649 -10.659 -10.487 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -12.101 -9.159 -9.766 1.00 0.00 H new ATOM 1373 N PRO A 119 -9.524 -12.429 -12.507 1.00 0.00 N ATOM 1374 CA PRO A 119 -8.669 -13.116 -13.478 1.00 0.00 C ATOM 1375 C PRO A 119 -7.539 -12.228 -13.992 1.00 0.00 C ATOM 1376 O PRO A 119 -6.414 -12.689 -14.183 1.00 0.00 O ATOM 1377 CB PRO A 119 -9.639 -13.471 -14.606 1.00 0.00 C ATOM 1378 CG PRO A 119 -10.958 -13.614 -13.929 1.00 0.00 C ATOM 1379 CD PRO A 119 -10.959 -12.613 -12.807 1.00 0.00 C ATOM 0 HA PRO A 119 -8.165 -13.980 -13.044 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -9.666 -12.691 -15.367 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -9.347 -14.395 -15.106 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.776 -13.422 -14.624 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -11.094 -14.626 -13.549 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -11.430 -11.676 -13.105 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -11.506 -12.983 -11.940 1.00 0.00 H new ATOM 1387 N ARG A 120 -7.842 -10.952 -14.205 1.00 0.00 N ATOM 1388 CA ARG A 120 -6.846 -10.000 -14.687 1.00 0.00 C ATOM 1389 C ARG A 120 -5.799 -9.723 -13.622 1.00 0.00 C ATOM 1390 O ARG A 120 -4.680 -9.317 -13.931 1.00 0.00 O ATOM 1391 CB ARG A 120 -7.512 -8.691 -15.104 1.00 0.00 C ATOM 1392 CG ARG A 120 -7.948 -8.663 -16.557 1.00 0.00 C ATOM 1393 CD ARG A 120 -9.051 -7.643 -16.779 1.00 0.00 C ATOM 1394 NE ARG A 120 -10.230 -7.931 -15.967 1.00 0.00 N ATOM 1395 CZ ARG A 120 -11.361 -7.236 -16.029 1.00 0.00 C ATOM 1396 NH1 ARG A 120 -11.469 -6.204 -16.859 1.00 0.00 N ATOM 1397 NH2 ARG A 120 -12.387 -7.570 -15.259 1.00 0.00 N ATOM 0 H ARG A 120 -8.768 -10.553 -14.052 1.00 0.00 H new ATOM 0 HA ARG A 120 -6.355 -10.443 -15.554 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -8.381 -8.518 -14.470 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -6.819 -7.869 -14.926 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -7.094 -8.424 -17.191 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -8.298 -9.652 -16.854 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -8.679 -6.647 -16.538 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -9.329 -7.633 -17.833 1.00 0.00 H new ATOM 0 HE ARG A 120 -10.183 -8.712 -15.313 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -10.682 -5.942 -17.452 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -12.339 -5.674 -16.903 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -12.308 -8.360 -14.619 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -13.255 -7.037 -15.306 1.00 0.00 H new ATOM 1411 N MET A 121 -6.158 -9.947 -12.367 1.00 0.00 N ATOM 1412 CA MET A 121 -5.233 -9.721 -11.278 1.00 0.00 C ATOM 1413 C MET A 121 -4.014 -10.617 -11.447 1.00 0.00 C ATOM 1414 O MET A 121 -2.899 -10.246 -11.081 1.00 0.00 O ATOM 1415 CB MET A 121 -5.914 -9.986 -9.933 1.00 0.00 C ATOM 1416 CG MET A 121 -5.076 -9.570 -8.737 1.00 0.00 C ATOM 1417 SD MET A 121 -4.870 -7.789 -8.594 1.00 0.00 S ATOM 1418 CE MET A 121 -3.192 -7.734 -7.974 1.00 0.00 C ATOM 0 H MET A 121 -7.078 -10.283 -12.083 1.00 0.00 H new ATOM 0 HA MET A 121 -4.911 -8.680 -11.295 1.00 0.00 H new ATOM 0 HB2 MET A 121 -6.864 -9.452 -9.904 1.00 0.00 H new ATOM 0 HB3 MET A 121 -6.143 -11.049 -9.854 1.00 0.00 H new ATOM 0 HG2 MET A 121 -5.542 -9.949 -7.827 1.00 0.00 H new ATOM 0 HG3 MET A 121 -4.094 -10.037 -8.811 1.00 0.00 H new ATOM 0 HE1 MET A 121 -3.089 -6.903 -7.276 1.00 0.00 H new ATOM 0 HE2 MET A 121 -2.963 -8.668 -7.462 1.00 0.00 H new ATOM 0 HE3 MET A 121 -2.501 -7.597 -8.806 1.00 0.00 H new ATOM 1428 N LYS A 122 -4.235 -11.795 -12.029 1.00 0.00 N ATOM 1429 CA LYS A 122 -3.154 -12.742 -12.265 1.00 0.00 C ATOM 1430 C LYS A 122 -2.142 -12.172 -13.252 1.00 0.00 C ATOM 1431 O LYS A 122 -1.012 -12.654 -13.338 1.00 0.00 O ATOM 1432 CB LYS A 122 -3.710 -14.062 -12.801 1.00 0.00 C ATOM 1433 CG LYS A 122 -4.227 -14.993 -11.717 1.00 0.00 C ATOM 1434 CD LYS A 122 -5.643 -14.630 -11.297 1.00 0.00 C ATOM 1435 CE LYS A 122 -5.896 -14.971 -9.837 1.00 0.00 C ATOM 1436 NZ LYS A 122 -6.345 -13.783 -9.060 1.00 0.00 N ATOM 0 H LYS A 122 -5.152 -12.113 -12.344 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.652 -12.925 -11.315 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.519 -13.848 -13.500 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.929 -14.573 -13.364 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.206 -16.021 -12.079 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.567 -14.947 -10.851 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.809 -13.565 -11.457 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -6.358 -15.162 -11.925 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -6.652 -15.754 -9.773 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -4.984 -15.371 -9.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -6.360 -14.016 -8.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -5.689 -12.993 -9.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -7.300 -13.509 -9.366 1.00 0.00 H new ATOM 1450 N GLU A 123 -2.541 -11.132 -13.984 1.00 0.00 N ATOM 1451 CA GLU A 123 -1.644 -10.499 -14.943 1.00 0.00 C ATOM 1452 C GLU A 123 -0.726 -9.501 -14.240 1.00 0.00 C ATOM 1453 O GLU A 123 0.118 -8.868 -14.873 1.00 0.00 O ATOM 1454 CB GLU A 123 -2.443 -9.788 -16.039 1.00 0.00 C ATOM 1455 CG GLU A 123 -2.725 -10.659 -17.251 1.00 0.00 C ATOM 1456 CD GLU A 123 -1.546 -10.734 -18.201 1.00 0.00 C ATOM 1457 OE1 GLU A 123 -0.394 -10.730 -17.718 1.00 0.00 O ATOM 1458 OE2 GLU A 123 -1.774 -10.797 -19.427 1.00 0.00 O ATOM 0 H GLU A 123 -3.470 -10.715 -13.931 1.00 0.00 H new ATOM 0 HA GLU A 123 -1.034 -11.277 -15.401 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -3.389 -9.444 -15.622 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -1.895 -8.902 -16.359 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -2.984 -11.664 -16.919 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -3.591 -10.266 -17.783 1.00 0.00 H new ATOM 1465 N ARG A 124 -0.895 -9.369 -12.926 1.00 0.00 N ATOM 1466 CA ARG A 124 -0.083 -8.455 -12.136 1.00 0.00 C ATOM 1467 C ARG A 124 0.546 -9.176 -10.944 1.00 0.00 C ATOM 1468 O ARG A 124 -0.017 -9.182 -9.851 1.00 0.00 O ATOM 1469 CB ARG A 124 -0.928 -7.276 -11.646 1.00 0.00 C ATOM 1470 CG ARG A 124 -1.748 -6.609 -12.740 1.00 0.00 C ATOM 1471 CD ARG A 124 -2.925 -5.838 -12.161 1.00 0.00 C ATOM 1472 NE ARG A 124 -2.752 -4.392 -12.293 1.00 0.00 N ATOM 1473 CZ ARG A 124 -3.307 -3.653 -13.253 1.00 0.00 C ATOM 1474 NH1 ARG A 124 -4.063 -4.213 -14.191 1.00 0.00 N ATOM 1475 NH2 ARG A 124 -3.099 -2.344 -13.277 1.00 0.00 N ATOM 0 H ARG A 124 -1.590 -9.886 -12.388 1.00 0.00 H new ATOM 0 HA ARG A 124 0.716 -8.078 -12.774 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -1.601 -7.625 -10.863 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -0.270 -6.533 -11.194 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -1.113 -5.931 -13.311 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -2.113 -7.365 -13.435 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -3.841 -6.141 -12.668 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -3.043 -6.094 -11.108 1.00 0.00 H new ATOM 0 HE ARG A 124 -2.168 -3.918 -11.605 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -4.224 -5.220 -14.182 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -4.482 -3.636 -14.920 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -2.516 -1.907 -12.563 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -3.521 -1.774 -14.010 1.00 0.00 H new ATOM 1489 N PRO A 125 1.725 -9.792 -11.135 1.00 0.00 N ATOM 1490 CA PRO A 125 2.426 -10.506 -10.060 1.00 0.00 C ATOM 1491 C PRO A 125 2.748 -9.579 -8.895 1.00 0.00 C ATOM 1492 O PRO A 125 2.965 -8.387 -9.097 1.00 0.00 O ATOM 1493 CB PRO A 125 3.717 -10.999 -10.724 1.00 0.00 C ATOM 1494 CG PRO A 125 3.867 -10.169 -11.954 1.00 0.00 C ATOM 1495 CD PRO A 125 2.473 -9.836 -12.401 1.00 0.00 C ATOM 0 HA PRO A 125 1.825 -11.313 -9.642 1.00 0.00 H new ATOM 0 HB2 PRO A 125 4.573 -10.877 -10.060 1.00 0.00 H new ATOM 0 HB3 PRO A 125 3.653 -12.059 -10.970 1.00 0.00 H new ATOM 0 HG2 PRO A 125 4.437 -9.263 -11.746 1.00 0.00 H new ATOM 0 HG3 PRO A 125 4.406 -10.714 -12.729 1.00 0.00 H new ATOM 0 HD2 PRO A 125 2.434 -8.882 -12.927 1.00 0.00 H new ATOM 0 HD3 PRO A 125 2.075 -10.590 -13.080 1.00 0.00 H new ATOM 1503 N ILE A 126 2.773 -10.121 -7.678 1.00 0.00 N ATOM 1504 CA ILE A 126 3.067 -9.309 -6.493 1.00 0.00 C ATOM 1505 C ILE A 126 4.303 -9.815 -5.745 1.00 0.00 C ATOM 1506 O ILE A 126 4.629 -9.330 -4.662 1.00 0.00 O ATOM 1507 CB ILE A 126 1.868 -9.273 -5.519 1.00 0.00 C ATOM 1508 CG1 ILE A 126 2.133 -8.285 -4.376 1.00 0.00 C ATOM 1509 CG2 ILE A 126 1.585 -10.664 -4.975 1.00 0.00 C ATOM 1510 CD1 ILE A 126 1.156 -7.132 -4.332 1.00 0.00 C ATOM 0 H ILE A 126 2.596 -11.107 -7.485 1.00 0.00 H new ATOM 0 HA ILE A 126 3.265 -8.301 -6.857 1.00 0.00 H new ATOM 0 HB ILE A 126 0.988 -8.933 -6.065 1.00 0.00 H new ATOM 0 HG12 ILE A 126 2.092 -8.821 -3.428 1.00 0.00 H new ATOM 0 HG13 ILE A 126 3.144 -7.890 -4.476 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.738 -10.622 -4.291 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.352 -11.337 -5.800 1.00 0.00 H new ATOM 0 HG23 ILE A 126 2.463 -11.032 -4.444 1.00 0.00 H new ATOM 0 HD11 ILE A 126 1.406 -6.475 -3.499 1.00 0.00 H new ATOM 0 HD12 ILE A 126 1.212 -6.572 -5.265 1.00 0.00 H new ATOM 0 HD13 ILE A 126 0.145 -7.517 -4.200 1.00 0.00 H new ATOM 1522 N GLY A 127 4.981 -10.797 -6.323 1.00 0.00 N ATOM 1523 CA GLY A 127 6.160 -11.361 -5.693 1.00 0.00 C ATOM 1524 C GLY A 127 7.232 -10.343 -5.358 1.00 0.00 C ATOM 1525 O GLY A 127 7.808 -10.387 -4.271 1.00 0.00 O ATOM 0 H GLY A 127 4.735 -11.215 -7.220 1.00 0.00 H new ATOM 0 HA2 GLY A 127 5.860 -11.871 -4.778 1.00 0.00 H new ATOM 0 HA3 GLY A 127 6.585 -12.116 -6.354 1.00 0.00 H new ATOM 1529 N HIS A 128 7.520 -9.430 -6.281 1.00 0.00 N ATOM 1530 CA HIS A 128 8.547 -8.425 -6.035 1.00 0.00 C ATOM 1531 C HIS A 128 8.232 -7.657 -4.753 1.00 0.00 C ATOM 1532 O HIS A 128 9.133 -7.318 -3.986 1.00 0.00 O ATOM 1533 CB HIS A 128 8.681 -7.474 -7.228 1.00 0.00 C ATOM 1534 CG HIS A 128 9.226 -8.137 -8.458 1.00 0.00 C ATOM 1535 ND1 HIS A 128 10.347 -8.942 -8.449 1.00 0.00 N ATOM 1536 CD2 HIS A 128 8.797 -8.112 -9.744 1.00 0.00 C ATOM 1537 CE1 HIS A 128 10.584 -9.379 -9.674 1.00 0.00 C ATOM 1538 NE2 HIS A 128 9.659 -8.890 -10.477 1.00 0.00 N ATOM 0 H HIS A 128 7.065 -9.365 -7.192 1.00 0.00 H new ATOM 0 HA HIS A 128 9.505 -8.930 -5.909 1.00 0.00 H new ATOM 0 HB2 HIS A 128 7.704 -7.049 -7.456 1.00 0.00 H new ATOM 0 HB3 HIS A 128 9.333 -6.645 -6.952 1.00 0.00 H new ATOM 0 HD2 HIS A 128 7.937 -7.579 -10.122 1.00 0.00 H new ATOM 0 HE1 HIS A 128 11.397 -10.027 -9.967 1.00 0.00 H new ATOM 0 HE2 HIS A 128 9.594 -9.062 -11.480 1.00 0.00 H new ATOM 1547 N LEU A 129 6.945 -7.419 -4.508 1.00 0.00 N ATOM 1548 CA LEU A 129 6.516 -6.731 -3.293 1.00 0.00 C ATOM 1549 C LEU A 129 6.594 -7.673 -2.102 1.00 0.00 C ATOM 1550 O LEU A 129 7.038 -7.294 -1.019 1.00 0.00 O ATOM 1551 CB LEU A 129 5.082 -6.220 -3.422 1.00 0.00 C ATOM 1552 CG LEU A 129 4.648 -5.224 -2.350 1.00 0.00 C ATOM 1553 CD1 LEU A 129 5.515 -3.976 -2.363 1.00 0.00 C ATOM 1554 CD2 LEU A 129 3.184 -4.863 -2.530 1.00 0.00 C ATOM 0 H LEU A 129 6.185 -7.691 -5.131 1.00 0.00 H new ATOM 0 HA LEU A 129 7.183 -5.882 -3.144 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.967 -5.751 -4.399 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.405 -7.074 -3.397 1.00 0.00 H new ATOM 0 HG LEU A 129 4.776 -5.700 -1.378 1.00 0.00 H new ATOM 0 HD11 LEU A 129 5.177 -3.290 -1.587 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.553 -4.252 -2.176 1.00 0.00 H new ATOM 0 HD13 LEU A 129 5.438 -3.490 -3.336 1.00 0.00 H new ATOM 0 HD21 LEU A 129 2.887 -4.152 -1.759 1.00 0.00 H new ATOM 0 HD22 LEU A 129 3.038 -4.415 -3.513 1.00 0.00 H new ATOM 0 HD23 LEU A 129 2.575 -5.763 -2.448 1.00 0.00 H new ATOM 1566 N VAL A 130 6.139 -8.905 -2.312 1.00 0.00 N ATOM 1567 CA VAL A 130 6.135 -9.909 -1.258 1.00 0.00 C ATOM 1568 C VAL A 130 7.521 -10.115 -0.687 1.00 0.00 C ATOM 1569 O VAL A 130 7.700 -10.127 0.526 1.00 0.00 O ATOM 1570 CB VAL A 130 5.627 -11.264 -1.787 1.00 0.00 C ATOM 1571 CG1 VAL A 130 5.925 -12.394 -0.799 1.00 0.00 C ATOM 1572 CG2 VAL A 130 4.144 -11.185 -2.095 1.00 0.00 C ATOM 0 H VAL A 130 5.768 -9.230 -3.205 1.00 0.00 H new ATOM 0 HA VAL A 130 5.469 -9.541 -0.478 1.00 0.00 H new ATOM 0 HB VAL A 130 6.160 -11.491 -2.710 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.554 -13.337 -1.202 1.00 0.00 H new ATOM 0 HG12 VAL A 130 7.001 -12.465 -0.641 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.432 -12.186 0.151 1.00 0.00 H new ATOM 0 HG21 VAL A 130 3.798 -12.149 -2.468 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.597 -10.929 -1.187 1.00 0.00 H new ATOM 0 HG23 VAL A 130 3.970 -10.420 -2.851 1.00 0.00 H new ATOM 1582 N ASP A 131 8.502 -10.274 -1.560 1.00 0.00 N ATOM 1583 CA ASP A 131 9.863 -10.484 -1.110 1.00 0.00 C ATOM 1584 C ASP A 131 10.422 -9.216 -0.517 1.00 0.00 C ATOM 1585 O ASP A 131 11.160 -9.249 0.461 1.00 0.00 O ATOM 1586 CB ASP A 131 10.747 -10.983 -2.256 1.00 0.00 C ATOM 1587 CG ASP A 131 11.191 -12.419 -2.060 1.00 0.00 C ATOM 1588 OD1 ASP A 131 10.315 -13.306 -1.983 1.00 0.00 O ATOM 1589 OD2 ASP A 131 12.415 -12.657 -1.984 1.00 0.00 O ATOM 0 H ASP A 131 8.381 -10.262 -2.573 1.00 0.00 H new ATOM 0 HA ASP A 131 9.853 -11.252 -0.336 1.00 0.00 H new ATOM 0 HB2 ASP A 131 10.201 -10.899 -3.196 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.625 -10.342 -2.340 1.00 0.00 H new ATOM 1594 N ALA A 132 10.042 -8.102 -1.104 1.00 0.00 N ATOM 1595 CA ALA A 132 10.481 -6.805 -0.629 1.00 0.00 C ATOM 1596 C ALA A 132 9.992 -6.585 0.798 1.00 0.00 C ATOM 1597 O ALA A 132 10.769 -6.250 1.692 1.00 0.00 O ATOM 1598 CB ALA A 132 9.982 -5.712 -1.561 1.00 0.00 C ATOM 0 H ALA A 132 9.426 -8.067 -1.916 1.00 0.00 H new ATOM 0 HA ALA A 132 11.570 -6.769 -0.624 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.317 -4.741 -1.196 1.00 0.00 H new ATOM 0 HB2 ALA A 132 10.378 -5.879 -2.563 1.00 0.00 H new ATOM 0 HB3 ALA A 132 8.893 -5.731 -1.594 1.00 0.00 H new ATOM 1604 N LEU A 133 8.704 -6.807 1.012 1.00 0.00 N ATOM 1605 CA LEU A 133 8.121 -6.663 2.337 1.00 0.00 C ATOM 1606 C LEU A 133 8.599 -7.782 3.235 1.00 0.00 C ATOM 1607 O LEU A 133 9.033 -7.548 4.362 1.00 0.00 O ATOM 1608 CB LEU A 133 6.599 -6.700 2.259 1.00 0.00 C ATOM 1609 CG LEU A 133 5.987 -5.724 1.270 1.00 0.00 C ATOM 1610 CD1 LEU A 133 4.617 -6.215 0.813 1.00 0.00 C ATOM 1611 CD2 LEU A 133 5.896 -4.343 1.900 1.00 0.00 C ATOM 0 H LEU A 133 8.044 -7.087 0.287 1.00 0.00 H new ATOM 0 HA LEU A 133 8.434 -5.703 2.747 1.00 0.00 H new ATOM 0 HB2 LEU A 133 6.288 -7.710 1.991 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.194 -6.494 3.250 1.00 0.00 H new ATOM 0 HG LEU A 133 6.625 -5.659 0.389 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.193 -5.503 0.105 1.00 0.00 H new ATOM 0 HD12 LEU A 133 4.721 -7.188 0.332 1.00 0.00 H new ATOM 0 HD13 LEU A 133 3.957 -6.305 1.675 1.00 0.00 H new ATOM 0 HD21 LEU A 133 5.456 -3.646 1.187 1.00 0.00 H new ATOM 0 HD22 LEU A 133 5.272 -4.391 2.793 1.00 0.00 H new ATOM 0 HD23 LEU A 133 6.894 -4.001 2.173 1.00 0.00 H new ATOM 1623 N ARG A 134 8.524 -9.005 2.730 1.00 0.00 N ATOM 1624 CA ARG A 134 8.960 -10.153 3.500 1.00 0.00 C ATOM 1625 C ARG A 134 10.437 -9.996 3.870 1.00 0.00 C ATOM 1626 O ARG A 134 10.889 -10.515 4.890 1.00 0.00 O ATOM 1627 CB ARG A 134 8.679 -11.461 2.745 1.00 0.00 C ATOM 1628 CG ARG A 134 7.585 -12.301 3.377 1.00 0.00 C ATOM 1629 CD ARG A 134 8.156 -13.486 4.142 1.00 0.00 C ATOM 1630 NE ARG A 134 8.189 -14.697 3.326 1.00 0.00 N ATOM 1631 CZ ARG A 134 8.230 -15.931 3.825 1.00 0.00 C ATOM 1632 NH1 ARG A 134 8.247 -16.125 5.138 1.00 0.00 N ATOM 1633 NH2 ARG A 134 8.255 -16.975 3.008 1.00 0.00 N ATOM 0 H ARG A 134 8.168 -9.223 1.799 1.00 0.00 H new ATOM 0 HA ARG A 134 8.389 -10.204 4.427 1.00 0.00 H new ATOM 0 HB2 ARG A 134 8.398 -11.226 1.718 1.00 0.00 H new ATOM 0 HB3 ARG A 134 9.596 -12.048 2.698 1.00 0.00 H new ATOM 0 HG2 ARG A 134 6.995 -11.682 4.053 1.00 0.00 H new ATOM 0 HG3 ARG A 134 6.908 -12.660 2.602 1.00 0.00 H new ATOM 0 HD2 ARG A 134 9.165 -13.248 4.479 1.00 0.00 H new ATOM 0 HD3 ARG A 134 7.556 -13.666 5.034 1.00 0.00 H new ATOM 0 HE ARG A 134 8.180 -14.591 2.312 1.00 0.00 H new ATOM 0 HH11 ARG A 134 8.229 -15.326 5.772 1.00 0.00 H new ATOM 0 HH12 ARG A 134 8.278 -17.073 5.513 1.00 0.00 H new ATOM 0 HH21 ARG A 134 8.243 -16.833 1.998 1.00 0.00 H new ATOM 0 HH22 ARG A 134 8.286 -17.920 3.389 1.00 0.00 H new ATOM 1647 N LEU A 135 11.182 -9.257 3.038 1.00 0.00 N ATOM 1648 CA LEU A 135 12.597 -9.006 3.283 1.00 0.00 C ATOM 1649 C LEU A 135 12.783 -8.110 4.497 1.00 0.00 C ATOM 1650 O LEU A 135 13.772 -8.221 5.220 1.00 0.00 O ATOM 1651 CB LEU A 135 13.262 -8.347 2.064 1.00 0.00 C ATOM 1652 CG LEU A 135 14.541 -9.025 1.563 1.00 0.00 C ATOM 1653 CD1 LEU A 135 14.208 -10.234 0.700 1.00 0.00 C ATOM 1654 CD2 LEU A 135 15.396 -8.030 0.787 1.00 0.00 C ATOM 0 H LEU A 135 10.821 -8.824 2.188 1.00 0.00 H new ATOM 0 HA LEU A 135 13.071 -9.970 3.468 1.00 0.00 H new ATOM 0 HB2 LEU A 135 12.541 -8.323 1.247 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.495 -7.312 2.314 1.00 0.00 H new ATOM 0 HG LEU A 135 15.109 -9.372 2.426 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.131 -10.700 0.355 1.00 0.00 H new ATOM 0 HD12 LEU A 135 13.635 -10.953 1.286 1.00 0.00 H new ATOM 0 HD13 LEU A 135 13.619 -9.916 -0.160 1.00 0.00 H new ATOM 0 HD21 LEU A 135 16.302 -8.524 0.436 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.833 -7.656 -0.068 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.665 -7.197 1.437 1.00 0.00 H new ATOM 1666 N GLY A 136 11.823 -7.224 4.714 1.00 0.00 N ATOM 1667 CA GLY A 136 11.895 -6.323 5.842 1.00 0.00 C ATOM 1668 C GLY A 136 11.373 -6.964 7.111 1.00 0.00 C ATOM 1669 O GLY A 136 11.101 -6.277 8.095 1.00 0.00 O ATOM 0 H GLY A 136 10.995 -7.114 4.128 1.00 0.00 H new ATOM 0 HA2 GLY A 136 12.928 -6.011 5.992 1.00 0.00 H new ATOM 0 HA3 GLY A 136 11.318 -5.424 5.626 1.00 0.00 H new ATOM 1673 N GLY A 137 11.226 -8.288 7.087 1.00 0.00 N ATOM 1674 CA GLY A 137 10.726 -8.995 8.251 1.00 0.00 C ATOM 1675 C GLY A 137 9.226 -9.225 8.194 1.00 0.00 C ATOM 1676 O GLY A 137 8.638 -9.748 9.141 1.00 0.00 O ATOM 0 H GLY A 137 11.444 -8.879 6.285 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.234 -9.956 8.334 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.969 -8.427 9.149 1.00 0.00 H new ATOM 1680 N ALA A 138 8.604 -8.834 7.085 1.00 0.00 N ATOM 1681 CA ALA A 138 7.167 -9.001 6.918 1.00 0.00 C ATOM 1682 C ALA A 138 6.801 -10.463 6.711 1.00 0.00 C ATOM 1683 O ALA A 138 7.581 -11.237 6.158 1.00 0.00 O ATOM 1684 CB ALA A 138 6.670 -8.181 5.737 1.00 0.00 C ATOM 0 H ALA A 138 9.074 -8.400 6.290 1.00 0.00 H new ATOM 0 HA ALA A 138 6.687 -8.649 7.831 1.00 0.00 H new ATOM 0 HB1 ALA A 138 5.594 -8.317 5.626 1.00 0.00 H new ATOM 0 HB2 ALA A 138 6.886 -7.127 5.909 1.00 0.00 H new ATOM 0 HB3 ALA A 138 7.173 -8.511 4.828 1.00 0.00 H new ATOM 1690 N LYS A 139 5.601 -10.828 7.140 1.00 0.00 N ATOM 1691 CA LYS A 139 5.122 -12.192 6.980 1.00 0.00 C ATOM 1692 C LYS A 139 4.208 -12.287 5.767 1.00 0.00 C ATOM 1693 O LYS A 139 3.050 -11.873 5.817 1.00 0.00 O ATOM 1694 CB LYS A 139 4.380 -12.655 8.230 1.00 0.00 C ATOM 1695 CG LYS A 139 5.280 -12.805 9.445 1.00 0.00 C ATOM 1696 CD LYS A 139 6.130 -14.061 9.352 1.00 0.00 C ATOM 1697 CE LYS A 139 5.520 -15.208 10.141 1.00 0.00 C ATOM 1698 NZ LYS A 139 6.260 -15.464 11.407 1.00 0.00 N ATOM 0 H LYS A 139 4.943 -10.199 7.601 1.00 0.00 H new ATOM 0 HA LYS A 139 5.984 -12.842 6.830 1.00 0.00 H new ATOM 0 HB2 LYS A 139 3.589 -11.941 8.459 1.00 0.00 H new ATOM 0 HB3 LYS A 139 3.898 -13.611 8.024 1.00 0.00 H new ATOM 0 HG2 LYS A 139 5.926 -11.932 9.531 1.00 0.00 H new ATOM 0 HG3 LYS A 139 4.671 -12.841 10.349 1.00 0.00 H new ATOM 0 HD2 LYS A 139 6.236 -14.353 8.307 1.00 0.00 H new ATOM 0 HD3 LYS A 139 7.132 -13.852 9.728 1.00 0.00 H new ATOM 0 HE2 LYS A 139 4.479 -14.979 10.369 1.00 0.00 H new ATOM 0 HE3 LYS A 139 5.522 -16.111 9.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 5.814 -16.253 11.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 7.247 -15.707 11.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 6.237 -14.611 12.001 1.00 0.00 H new ATOM 1712 N ILE A 140 4.736 -12.827 4.676 1.00 0.00 N ATOM 1713 CA ILE A 140 3.964 -12.967 3.449 1.00 0.00 C ATOM 1714 C ILE A 140 4.149 -14.347 2.835 1.00 0.00 C ATOM 1715 O ILE A 140 5.275 -14.792 2.612 1.00 0.00 O ATOM 1716 CB ILE A 140 4.353 -11.897 2.407 1.00 0.00 C ATOM 1717 CG1 ILE A 140 4.428 -10.525 3.069 1.00 0.00 C ATOM 1718 CG2 ILE A 140 3.337 -11.883 1.267 1.00 0.00 C ATOM 1719 CD1 ILE A 140 4.626 -9.393 2.088 1.00 0.00 C ATOM 0 H ILE A 140 5.693 -13.174 4.616 1.00 0.00 H new ATOM 0 HA ILE A 140 2.918 -12.831 3.722 1.00 0.00 H new ATOM 0 HB ILE A 140 5.333 -12.140 1.997 1.00 0.00 H new ATOM 0 HG12 ILE A 140 3.511 -10.351 3.632 1.00 0.00 H new ATOM 0 HG13 ILE A 140 5.248 -10.521 3.787 1.00 0.00 H new ATOM 0 HG21 ILE A 140 3.620 -11.125 0.537 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.317 -12.861 0.786 1.00 0.00 H new ATOM 0 HG23 ILE A 140 2.348 -11.653 1.664 1.00 0.00 H new ATOM 0 HD11 ILE A 140 4.670 -8.447 2.628 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.558 -9.543 1.542 1.00 0.00 H new ATOM 0 HD13 ILE A 140 3.793 -9.371 1.385 1.00 0.00 H new ATOM 1731 N THR A 141 3.037 -15.023 2.567 1.00 0.00 N ATOM 1732 CA THR A 141 3.070 -16.346 1.987 1.00 0.00 C ATOM 1733 C THR A 141 2.245 -16.379 0.699 1.00 0.00 C ATOM 1734 O THR A 141 1.168 -15.789 0.626 1.00 0.00 O ATOM 1735 CB THR A 141 2.539 -17.360 2.995 1.00 0.00 C ATOM 1736 OG1 THR A 141 3.528 -18.316 3.326 1.00 0.00 O ATOM 1737 CG2 THR A 141 1.330 -18.093 2.490 1.00 0.00 C ATOM 0 H THR A 141 2.098 -14.667 2.747 1.00 0.00 H new ATOM 0 HA THR A 141 4.099 -16.605 1.738 1.00 0.00 H new ATOM 0 HB THR A 141 2.260 -16.783 3.877 1.00 0.00 H new ATOM 0 HG1 THR A 141 3.163 -18.953 3.975 1.00 0.00 H new ATOM 0 HG21 THR A 141 0.993 -18.802 3.246 1.00 0.00 H new ATOM 0 HG22 THR A 141 0.533 -17.379 2.280 1.00 0.00 H new ATOM 0 HG23 THR A 141 1.585 -18.630 1.577 1.00 0.00 H new ATOM 1745 N TYR A 142 2.756 -17.070 -0.307 1.00 0.00 N ATOM 1746 CA TYR A 142 2.068 -17.181 -1.591 1.00 0.00 C ATOM 1747 C TYR A 142 0.948 -18.215 -1.527 1.00 0.00 C ATOM 1748 O TYR A 142 1.154 -19.337 -1.066 1.00 0.00 O ATOM 1749 CB TYR A 142 3.064 -17.547 -2.689 1.00 0.00 C ATOM 1750 CG TYR A 142 4.157 -16.520 -2.860 1.00 0.00 C ATOM 1751 CD1 TYR A 142 3.851 -15.181 -3.067 1.00 0.00 C ATOM 1752 CD2 TYR A 142 5.495 -16.887 -2.808 1.00 0.00 C ATOM 1753 CE1 TYR A 142 4.850 -14.237 -3.217 1.00 0.00 C ATOM 1754 CE2 TYR A 142 6.497 -15.949 -2.959 1.00 0.00 C ATOM 1755 CZ TYR A 142 6.170 -14.626 -3.162 1.00 0.00 C ATOM 1756 OH TYR A 142 7.168 -13.689 -3.305 1.00 0.00 O ATOM 0 H TYR A 142 3.647 -17.565 -0.263 1.00 0.00 H new ATOM 0 HA TYR A 142 1.621 -16.214 -1.823 1.00 0.00 H new ATOM 0 HB2 TYR A 142 3.513 -18.513 -2.457 1.00 0.00 H new ATOM 0 HB3 TYR A 142 2.530 -17.662 -3.632 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.817 -14.873 -3.111 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.756 -17.922 -2.647 1.00 0.00 H new ATOM 0 HE1 TYR A 142 4.596 -13.199 -3.377 1.00 0.00 H new ATOM 0 HE2 TYR A 142 7.533 -16.251 -2.918 1.00 0.00 H new ATOM 0 HH TYR A 142 8.041 -14.129 -3.240 1.00 0.00 H new ATOM 1766 N LEU A 143 -0.244 -17.827 -1.980 1.00 0.00 N ATOM 1767 CA LEU A 143 -1.396 -18.725 -1.959 1.00 0.00 C ATOM 1768 C LEU A 143 -1.522 -19.509 -3.269 1.00 0.00 C ATOM 1769 O LEU A 143 -0.979 -20.607 -3.387 1.00 0.00 O ATOM 1770 CB LEU A 143 -2.674 -17.927 -1.671 1.00 0.00 C ATOM 1771 CG LEU A 143 -2.937 -17.547 -0.204 1.00 0.00 C ATOM 1772 CD1 LEU A 143 -1.783 -17.939 0.718 1.00 0.00 C ATOM 1773 CD2 LEU A 143 -3.198 -16.054 -0.109 1.00 0.00 C ATOM 0 H LEU A 143 -0.436 -16.902 -2.364 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.248 -19.454 -1.162 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -2.642 -17.010 -2.259 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -3.525 -18.506 -2.030 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.813 -18.104 0.130 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.020 -17.648 1.741 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.632 -19.017 0.673 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.873 -17.431 0.398 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.385 -15.783 0.930 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -2.329 -15.509 -0.476 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.068 -15.798 -0.713 1.00 0.00 H new ATOM 1785 N GLU A 144 -2.235 -18.955 -4.252 1.00 0.00 N ATOM 1786 CA GLU A 144 -2.402 -19.641 -5.535 1.00 0.00 C ATOM 1787 C GLU A 144 -1.048 -19.890 -6.188 1.00 0.00 C ATOM 1788 O GLU A 144 -0.493 -20.984 -6.091 1.00 0.00 O ATOM 1789 CB GLU A 144 -3.286 -18.832 -6.491 1.00 0.00 C ATOM 1790 CG GLU A 144 -4.777 -19.013 -6.258 1.00 0.00 C ATOM 1791 CD GLU A 144 -5.394 -20.039 -7.191 1.00 0.00 C ATOM 1792 OE1 GLU A 144 -4.816 -20.285 -8.270 1.00 0.00 O ATOM 1793 OE2 GLU A 144 -6.455 -20.597 -6.841 1.00 0.00 O ATOM 0 H GLU A 144 -2.699 -18.049 -4.187 1.00 0.00 H new ATOM 0 HA GLU A 144 -2.890 -20.595 -5.333 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -3.039 -17.775 -6.391 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -3.052 -19.119 -7.516 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -4.945 -19.319 -5.225 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -5.281 -18.056 -6.393 1.00 0.00 H new ATOM 1800 N GLN A 145 -0.519 -18.863 -6.844 1.00 0.00 N ATOM 1801 CA GLN A 145 0.773 -18.962 -7.506 1.00 0.00 C ATOM 1802 C GLN A 145 1.783 -18.052 -6.822 1.00 0.00 C ATOM 1803 O GLN A 145 1.418 -17.026 -6.249 1.00 0.00 O ATOM 1804 CB GLN A 145 0.654 -18.579 -8.985 1.00 0.00 C ATOM 1805 CG GLN A 145 0.214 -19.724 -9.884 1.00 0.00 C ATOM 1806 CD GLN A 145 0.538 -19.475 -11.346 1.00 0.00 C ATOM 1807 OE1 GLN A 145 -0.339 -19.127 -12.137 1.00 0.00 O ATOM 1808 NE2 GLN A 145 1.804 -19.650 -11.715 1.00 0.00 N ATOM 0 H GLN A 145 -0.968 -17.951 -6.931 1.00 0.00 H new ATOM 0 HA GLN A 145 1.114 -19.995 -7.437 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -0.058 -17.760 -9.082 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.618 -18.207 -9.333 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.701 -20.644 -9.559 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.860 -19.875 -9.774 1.00 0.00 H new ATOM 0 HE21 GLN A 145 2.500 -19.939 -11.028 1.00 0.00 H new ATOM 0 HE22 GLN A 145 2.079 -19.495 -12.685 1.00 0.00 H new ATOM 1817 N GLU A 146 3.052 -18.424 -6.885 1.00 0.00 N ATOM 1818 CA GLU A 146 4.098 -17.621 -6.275 1.00 0.00 C ATOM 1819 C GLU A 146 4.232 -16.297 -7.015 1.00 0.00 C ATOM 1820 O GLU A 146 4.197 -16.257 -8.242 1.00 0.00 O ATOM 1821 CB GLU A 146 5.429 -18.374 -6.282 1.00 0.00 C ATOM 1822 CG GLU A 146 5.537 -19.428 -5.192 1.00 0.00 C ATOM 1823 CD GLU A 146 6.280 -20.667 -5.650 1.00 0.00 C ATOM 1824 OE1 GLU A 146 7.529 -20.656 -5.620 1.00 0.00 O ATOM 1825 OE2 GLU A 146 5.614 -21.650 -6.038 1.00 0.00 O ATOM 0 H GLU A 146 3.380 -19.271 -7.349 1.00 0.00 H new ATOM 0 HA GLU A 146 3.827 -17.421 -5.238 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.561 -18.852 -7.253 1.00 0.00 H new ATOM 0 HB3 GLU A 146 6.243 -17.658 -6.166 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.047 -19.001 -4.329 1.00 0.00 H new ATOM 0 HG3 GLU A 146 4.536 -19.710 -4.864 1.00 0.00 H new ATOM 1832 N ASN A 147 4.386 -15.216 -6.262 1.00 0.00 N ATOM 1833 CA ASN A 147 4.522 -13.887 -6.850 1.00 0.00 C ATOM 1834 C ASN A 147 3.241 -13.468 -7.565 1.00 0.00 C ATOM 1835 O ASN A 147 3.257 -12.574 -8.411 1.00 0.00 O ATOM 1836 CB ASN A 147 5.688 -13.863 -7.838 1.00 0.00 C ATOM 1837 CG ASN A 147 7.009 -14.302 -7.220 1.00 0.00 C ATOM 1838 OD1 ASN A 147 7.851 -13.475 -6.872 1.00 0.00 O ATOM 1839 ND2 ASN A 147 7.208 -15.609 -7.093 1.00 0.00 N ATOM 0 H ASN A 147 4.420 -15.232 -5.243 1.00 0.00 H new ATOM 0 HA ASN A 147 4.715 -13.182 -6.041 1.00 0.00 H new ATOM 0 HB2 ASN A 147 5.455 -14.514 -8.681 1.00 0.00 H new ATOM 0 HB3 ASN A 147 5.798 -12.854 -8.235 1.00 0.00 H new ATOM 0 HD21 ASN A 147 8.081 -15.956 -6.696 1.00 0.00 H new ATOM 0 HD22 ASN A 147 6.487 -16.266 -7.392 1.00 0.00 H new ATOM 1846 N TYR A 148 2.135 -14.124 -7.230 1.00 0.00 N ATOM 1847 CA TYR A 148 0.850 -13.819 -7.857 1.00 0.00 C ATOM 1848 C TYR A 148 -0.123 -13.139 -6.883 1.00 0.00 C ATOM 1849 O TYR A 148 0.130 -13.063 -5.681 1.00 0.00 O ATOM 1850 CB TYR A 148 0.229 -15.095 -8.431 1.00 0.00 C ATOM 1851 CG TYR A 148 0.578 -15.340 -9.884 1.00 0.00 C ATOM 1852 CD1 TYR A 148 1.794 -15.912 -10.230 1.00 0.00 C ATOM 1853 CD2 TYR A 148 -0.303 -15.007 -10.907 1.00 0.00 C ATOM 1854 CE1 TYR A 148 2.125 -16.146 -11.550 1.00 0.00 C ATOM 1855 CE2 TYR A 148 0.021 -15.238 -12.230 1.00 0.00 C ATOM 1856 CZ TYR A 148 1.236 -15.807 -12.545 1.00 0.00 C ATOM 1857 OH TYR A 148 1.560 -16.043 -13.861 1.00 0.00 O ATOM 0 H TYR A 148 2.100 -14.867 -6.532 1.00 0.00 H new ATOM 0 HA TYR A 148 1.039 -13.114 -8.667 1.00 0.00 H new ATOM 0 HB2 TYR A 148 0.559 -15.948 -7.838 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -0.855 -15.038 -8.331 1.00 0.00 H new ATOM 0 HD1 TYR A 148 2.494 -16.179 -9.453 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -1.256 -14.561 -10.663 1.00 0.00 H new ATOM 0 HE1 TYR A 148 3.076 -16.592 -11.800 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -0.674 -14.974 -13.013 1.00 0.00 H new ATOM 0 HH TYR A 148 0.824 -15.747 -14.437 1.00 0.00 H new ATOM 1867 N PRO A 149 -1.243 -12.610 -7.419 1.00 0.00 N ATOM 1868 CA PRO A 149 -2.265 -11.893 -6.657 1.00 0.00 C ATOM 1869 C PRO A 149 -2.481 -12.360 -5.215 1.00 0.00 C ATOM 1870 O PRO A 149 -2.286 -11.568 -4.294 1.00 0.00 O ATOM 1871 CB PRO A 149 -3.512 -12.090 -7.507 1.00 0.00 C ATOM 1872 CG PRO A 149 -2.996 -12.090 -8.903 1.00 0.00 C ATOM 1873 CD PRO A 149 -1.592 -12.641 -8.853 1.00 0.00 C ATOM 0 HA PRO A 149 -1.971 -10.855 -6.502 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -4.015 -13.026 -7.267 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.235 -11.290 -7.348 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -3.628 -12.701 -9.548 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -3.000 -11.081 -9.316 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -1.547 -13.654 -9.252 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -0.905 -12.035 -9.444 1.00 0.00 H new ATOM 1881 N PRO A 150 -2.906 -13.617 -4.957 1.00 0.00 N ATOM 1882 CA PRO A 150 -3.142 -14.057 -3.582 1.00 0.00 C ATOM 1883 C PRO A 150 -1.936 -13.859 -2.689 1.00 0.00 C ATOM 1884 O PRO A 150 -0.790 -13.999 -3.116 1.00 0.00 O ATOM 1885 CB PRO A 150 -3.468 -15.534 -3.718 1.00 0.00 C ATOM 1886 CG PRO A 150 -4.010 -15.659 -5.087 1.00 0.00 C ATOM 1887 CD PRO A 150 -3.211 -14.693 -5.923 1.00 0.00 C ATOM 0 HA PRO A 150 -3.937 -13.478 -3.112 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -2.581 -16.152 -3.583 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -4.195 -15.852 -2.971 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -3.907 -16.679 -5.459 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -5.072 -15.416 -5.113 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -2.305 -15.152 -6.320 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -3.782 -14.324 -6.775 1.00 0.00 H new ATOM 1895 N LEU A 151 -2.216 -13.537 -1.441 1.00 0.00 N ATOM 1896 CA LEU A 151 -1.182 -13.319 -0.450 1.00 0.00 C ATOM 1897 C LEU A 151 -1.724 -13.542 0.941 1.00 0.00 C ATOM 1898 O LEU A 151 -2.769 -13.008 1.293 1.00 0.00 O ATOM 1899 CB LEU A 151 -0.649 -11.890 -0.498 1.00 0.00 C ATOM 1900 CG LEU A 151 0.369 -11.564 -1.585 1.00 0.00 C ATOM 1901 CD1 LEU A 151 1.010 -10.214 -1.292 1.00 0.00 C ATOM 1902 CD2 LEU A 151 1.429 -12.650 -1.683 1.00 0.00 C ATOM 0 H LEU A 151 -3.165 -13.419 -1.087 1.00 0.00 H new ATOM 0 HA LEU A 151 -0.383 -14.024 -0.678 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.498 -11.216 -0.617 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.196 -11.665 0.468 1.00 0.00 H new ATOM 0 HG LEU A 151 -0.145 -11.517 -2.545 1.00 0.00 H new ATOM 0 HD11 LEU A 151 1.738 -9.981 -2.069 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.240 -9.442 -1.272 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.511 -10.251 -0.325 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.142 -12.393 -2.466 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.951 -12.736 -0.730 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.954 -13.601 -1.923 1.00 0.00 H new ATOM 1914 N ARG A 152 -0.986 -14.268 1.748 1.00 0.00 N ATOM 1915 CA ARG A 152 -1.377 -14.483 3.111 1.00 0.00 C ATOM 1916 C ARG A 152 -0.489 -13.640 3.991 1.00 0.00 C ATOM 1917 O ARG A 152 0.675 -13.964 4.224 1.00 0.00 O ATOM 1918 CB ARG A 152 -1.291 -15.944 3.509 1.00 0.00 C ATOM 1919 CG ARG A 152 -2.649 -16.607 3.643 1.00 0.00 C ATOM 1920 CD ARG A 152 -2.638 -17.691 4.707 1.00 0.00 C ATOM 1921 NE ARG A 152 -3.986 -18.135 5.048 1.00 0.00 N ATOM 1922 CZ ARG A 152 -4.251 -19.083 5.943 1.00 0.00 C ATOM 1923 NH1 ARG A 152 -3.263 -19.684 6.595 1.00 0.00 N ATOM 1924 NH2 ARG A 152 -5.506 -19.428 6.189 1.00 0.00 N ATOM 0 H ARG A 152 -0.111 -14.718 1.479 1.00 0.00 H new ATOM 0 HA ARG A 152 -2.421 -14.194 3.230 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -0.703 -16.482 2.766 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -0.759 -16.025 4.457 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -3.398 -15.856 3.895 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -2.940 -17.039 2.685 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -2.055 -18.541 4.353 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -2.142 -17.315 5.602 1.00 0.00 H new ATOM 0 HE ARG A 152 -4.772 -17.692 4.572 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -2.295 -19.420 6.411 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -3.472 -20.410 7.280 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -6.268 -18.967 5.692 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -5.710 -20.155 6.875 1.00 0.00 H new ATOM 1938 N LEU A 153 -1.041 -12.542 4.448 1.00 0.00 N ATOM 1939 CA LEU A 153 -0.296 -11.617 5.276 1.00 0.00 C ATOM 1940 C LEU A 153 -0.474 -11.938 6.735 1.00 0.00 C ATOM 1941 O LEU A 153 -1.519 -12.417 7.149 1.00 0.00 O ATOM 1942 CB LEU A 153 -0.722 -10.183 4.997 1.00 0.00 C ATOM 1943 CG LEU A 153 -0.466 -9.692 3.572 1.00 0.00 C ATOM 1944 CD1 LEU A 153 -0.432 -8.183 3.556 1.00 0.00 C ATOM 1945 CD2 LEU A 153 0.838 -10.254 3.016 1.00 0.00 C ATOM 0 H LEU A 153 -2.005 -12.265 4.262 1.00 0.00 H new ATOM 0 HA LEU A 153 0.760 -11.721 5.028 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.787 -10.089 5.210 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.199 -9.524 5.690 1.00 0.00 H new ATOM 0 HG LEU A 153 -1.277 -10.046 2.936 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.249 -7.834 2.540 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.388 -7.794 3.907 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.366 -7.830 4.210 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.990 -9.885 2.002 1.00 0.00 H new ATOM 0 HD22 LEU A 153 1.669 -9.936 3.646 1.00 0.00 H new ATOM 0 HD23 LEU A 153 0.789 -11.343 3.003 1.00 0.00 H new ATOM 1957 N GLN A 154 0.562 -11.669 7.504 1.00 0.00 N ATOM 1958 CA GLN A 154 0.542 -11.932 8.934 1.00 0.00 C ATOM 1959 C GLN A 154 1.406 -10.918 9.671 1.00 0.00 C ATOM 1960 O GLN A 154 1.946 -11.204 10.740 1.00 0.00 O ATOM 1961 CB GLN A 154 1.037 -13.351 9.215 1.00 0.00 C ATOM 1962 CG GLN A 154 0.177 -14.438 8.580 1.00 0.00 C ATOM 1963 CD GLN A 154 1.000 -15.454 7.809 1.00 0.00 C ATOM 1964 OE1 GLN A 154 1.720 -16.259 8.397 1.00 0.00 O ATOM 1965 NE2 GLN A 154 0.899 -15.421 6.483 1.00 0.00 N ATOM 0 H GLN A 154 1.435 -11.266 7.162 1.00 0.00 H new ATOM 0 HA GLN A 154 -0.484 -11.840 9.292 1.00 0.00 H new ATOM 0 HB2 GLN A 154 2.059 -13.449 8.849 1.00 0.00 H new ATOM 0 HB3 GLN A 154 1.068 -13.508 10.293 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -0.390 -14.949 9.358 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -0.548 -13.977 7.909 1.00 0.00 H new ATOM 0 HE21 GLN A 154 0.290 -14.737 6.035 1.00 0.00 H new ATOM 0 HE22 GLN A 154 1.431 -16.080 5.914 1.00 0.00 H new ATOM 1974 N GLY A 155 1.537 -9.732 9.084 1.00 0.00 N ATOM 1975 CA GLY A 155 2.343 -8.691 9.687 1.00 0.00 C ATOM 1976 C GLY A 155 3.731 -9.177 10.041 1.00 0.00 C ATOM 1977 O GLY A 155 4.090 -10.313 9.739 1.00 0.00 O ATOM 0 H GLY A 155 1.098 -9.475 8.200 1.00 0.00 H new ATOM 0 HA2 GLY A 155 2.419 -7.848 9.000 1.00 0.00 H new ATOM 0 HA3 GLY A 155 1.848 -8.325 10.586 1.00 0.00 H new ATOM 1981 N GLY A 156 4.516 -8.324 10.680 1.00 0.00 N ATOM 1982 CA GLY A 156 5.860 -8.711 11.053 1.00 0.00 C ATOM 1983 C GLY A 156 6.919 -7.804 10.459 1.00 0.00 C ATOM 1984 O GLY A 156 8.083 -7.868 10.853 1.00 0.00 O ATOM 0 H GLY A 156 4.249 -7.376 10.946 1.00 0.00 H new ATOM 0 HA2 GLY A 156 5.948 -8.701 12.139 1.00 0.00 H new ATOM 0 HA3 GLY A 156 6.042 -9.735 10.728 1.00 0.00 H new ATOM 1988 N PHE A 157 6.526 -6.956 9.510 1.00 0.00 N ATOM 1989 CA PHE A 157 7.474 -6.047 8.879 1.00 0.00 C ATOM 1990 C PHE A 157 8.111 -5.124 9.913 1.00 0.00 C ATOM 1991 O PHE A 157 7.414 -4.411 10.636 1.00 0.00 O ATOM 1992 CB PHE A 157 6.783 -5.224 7.796 1.00 0.00 C ATOM 1993 CG PHE A 157 7.736 -4.462 6.925 1.00 0.00 C ATOM 1994 CD1 PHE A 157 8.400 -5.087 5.884 1.00 0.00 C ATOM 1995 CD2 PHE A 157 7.961 -3.119 7.144 1.00 0.00 C ATOM 1996 CE1 PHE A 157 9.271 -4.385 5.078 1.00 0.00 C ATOM 1997 CE2 PHE A 157 8.833 -2.415 6.343 1.00 0.00 C ATOM 1998 CZ PHE A 157 9.489 -3.045 5.309 1.00 0.00 C ATOM 0 H PHE A 157 5.569 -6.881 9.166 1.00 0.00 H new ATOM 0 HA PHE A 157 8.261 -6.644 8.419 1.00 0.00 H new ATOM 0 HB2 PHE A 157 6.185 -5.888 7.172 1.00 0.00 H new ATOM 0 HB3 PHE A 157 6.094 -4.523 8.267 1.00 0.00 H new ATOM 0 HD1 PHE A 157 8.234 -6.138 5.701 1.00 0.00 H new ATOM 0 HD2 PHE A 157 7.449 -2.615 7.950 1.00 0.00 H new ATOM 0 HE1 PHE A 157 9.781 -4.885 4.268 1.00 0.00 H new ATOM 0 HE2 PHE A 157 9.003 -1.364 6.527 1.00 0.00 H new ATOM 0 HZ PHE A 157 10.172 -2.491 4.682 1.00 0.00 H new ATOM 2008 N THR A 158 9.438 -5.148 9.983 1.00 0.00 N ATOM 2009 CA THR A 158 10.166 -4.316 10.938 1.00 0.00 C ATOM 2010 C THR A 158 11.081 -3.339 10.242 1.00 0.00 C ATOM 2011 O THR A 158 11.368 -2.259 10.752 1.00 0.00 O ATOM 2012 CB THR A 158 10.966 -5.188 11.887 1.00 0.00 C ATOM 2013 OG1 THR A 158 11.921 -5.962 11.182 1.00 0.00 O ATOM 2014 CG2 THR A 158 10.079 -6.123 12.650 1.00 0.00 C ATOM 0 H THR A 158 10.031 -5.732 9.393 1.00 0.00 H new ATOM 0 HA THR A 158 9.432 -3.742 11.503 1.00 0.00 H new ATOM 0 HB THR A 158 11.470 -4.515 12.581 1.00 0.00 H new ATOM 0 HG1 THR A 158 12.426 -6.515 11.815 1.00 0.00 H new ATOM 0 HG21 THR A 158 10.684 -6.733 13.320 1.00 0.00 H new ATOM 0 HG22 THR A 158 9.360 -5.548 13.233 1.00 0.00 H new ATOM 0 HG23 THR A 158 9.546 -6.770 11.953 1.00 0.00 H new ATOM 2022 N GLY A 159 11.528 -3.727 9.076 1.00 0.00 N ATOM 2023 CA GLY A 159 12.406 -2.873 8.308 1.00 0.00 C ATOM 2024 C GLY A 159 13.587 -3.621 7.739 1.00 0.00 C ATOM 2025 O GLY A 159 13.565 -4.847 7.642 1.00 0.00 O ATOM 0 H GLY A 159 11.303 -4.620 8.638 1.00 0.00 H new ATOM 0 HA2 GLY A 159 11.843 -2.416 7.494 1.00 0.00 H new ATOM 0 HA3 GLY A 159 12.765 -2.062 8.942 1.00 0.00 H new ATOM 2029 N GLY A 160 14.618 -2.884 7.353 1.00 0.00 N ATOM 2030 CA GLY A 160 15.786 -3.502 6.786 1.00 0.00 C ATOM 2031 C GLY A 160 15.846 -3.297 5.300 1.00 0.00 C ATOM 2032 O GLY A 160 14.823 -3.124 4.641 1.00 0.00 O ATOM 0 H GLY A 160 14.661 -1.867 7.425 1.00 0.00 H new ATOM 0 HA2 GLY A 160 16.681 -3.086 7.249 1.00 0.00 H new ATOM 0 HA3 GLY A 160 15.779 -4.569 7.008 1.00 0.00 H new ATOM 2036 N ASN A 161 17.050 -3.315 4.780 1.00 0.00 N ATOM 2037 CA ASN A 161 17.274 -3.127 3.352 1.00 0.00 C ATOM 2038 C ASN A 161 16.324 -3.992 2.529 1.00 0.00 C ATOM 2039 O ASN A 161 16.344 -5.219 2.620 1.00 0.00 O ATOM 2040 CB ASN A 161 18.722 -3.459 2.988 1.00 0.00 C ATOM 2041 CG ASN A 161 19.585 -2.220 2.866 1.00 0.00 C ATOM 2042 OD1 ASN A 161 20.311 -1.861 3.793 1.00 0.00 O ATOM 2043 ND2 ASN A 161 19.508 -1.558 1.718 1.00 0.00 N ATOM 0 H ASN A 161 17.901 -3.459 5.323 1.00 0.00 H new ATOM 0 HA ASN A 161 17.079 -2.080 3.120 1.00 0.00 H new ATOM 0 HB2 ASN A 161 19.143 -4.118 3.747 1.00 0.00 H new ATOM 0 HB3 ASN A 161 18.741 -4.006 2.045 1.00 0.00 H new ATOM 0 HD21 ASN A 161 20.065 -0.715 1.577 1.00 0.00 H new ATOM 0 HD22 ASN A 161 18.892 -1.892 0.977 1.00 0.00 H new ATOM 2050 N VAL A 162 15.504 -3.340 1.716 1.00 0.00 N ATOM 2051 CA VAL A 162 14.559 -4.036 0.865 1.00 0.00 C ATOM 2052 C VAL A 162 14.977 -3.881 -0.591 1.00 0.00 C ATOM 2053 O VAL A 162 15.332 -2.790 -1.029 1.00 0.00 O ATOM 2054 CB VAL A 162 13.129 -3.483 1.054 1.00 0.00 C ATOM 2055 CG1 VAL A 162 12.169 -4.078 0.035 1.00 0.00 C ATOM 2056 CG2 VAL A 162 12.632 -3.741 2.468 1.00 0.00 C ATOM 0 H VAL A 162 15.477 -2.324 1.631 1.00 0.00 H new ATOM 0 HA VAL A 162 14.558 -5.090 1.142 1.00 0.00 H new ATOM 0 HB VAL A 162 13.167 -2.406 0.893 1.00 0.00 H new ATOM 0 HG11 VAL A 162 11.171 -3.670 0.194 1.00 0.00 H new ATOM 0 HG12 VAL A 162 12.507 -3.830 -0.971 1.00 0.00 H new ATOM 0 HG13 VAL A 162 12.140 -5.161 0.151 1.00 0.00 H new ATOM 0 HG21 VAL A 162 11.623 -3.343 2.577 1.00 0.00 H new ATOM 0 HG22 VAL A 162 12.621 -4.814 2.660 1.00 0.00 H new ATOM 0 HG23 VAL A 162 13.295 -3.251 3.182 1.00 0.00 H new ATOM 2066 N ASP A 163 14.943 -4.969 -1.341 1.00 0.00 N ATOM 2067 CA ASP A 163 15.326 -4.916 -2.742 1.00 0.00 C ATOM 2068 C ASP A 163 14.091 -4.965 -3.628 1.00 0.00 C ATOM 2069 O ASP A 163 13.335 -5.936 -3.594 1.00 0.00 O ATOM 2070 CB ASP A 163 16.256 -6.085 -3.076 1.00 0.00 C ATOM 2071 CG ASP A 163 17.708 -5.660 -3.182 1.00 0.00 C ATOM 2072 OD1 ASP A 163 18.090 -4.677 -2.513 1.00 0.00 O ATOM 2073 OD2 ASP A 163 18.464 -6.313 -3.934 1.00 0.00 O ATOM 0 H ASP A 163 14.658 -5.890 -1.009 1.00 0.00 H new ATOM 0 HA ASP A 163 15.853 -3.979 -2.926 1.00 0.00 H new ATOM 0 HB2 ASP A 163 16.160 -6.852 -2.308 1.00 0.00 H new ATOM 0 HB3 ASP A 163 15.943 -6.536 -4.018 1.00 0.00 H new ATOM 2078 N VAL A 164 13.890 -3.924 -4.430 1.00 0.00 N ATOM 2079 CA VAL A 164 12.742 -3.887 -5.322 1.00 0.00 C ATOM 2080 C VAL A 164 13.177 -3.512 -6.733 1.00 0.00 C ATOM 2081 O VAL A 164 13.748 -2.449 -6.958 1.00 0.00 O ATOM 2082 CB VAL A 164 11.654 -2.918 -4.782 1.00 0.00 C ATOM 2083 CG1 VAL A 164 11.120 -1.971 -5.851 1.00 0.00 C ATOM 2084 CG2 VAL A 164 10.520 -3.715 -4.161 1.00 0.00 C ATOM 0 H VAL A 164 14.499 -3.107 -4.479 1.00 0.00 H new ATOM 0 HA VAL A 164 12.300 -4.883 -5.363 1.00 0.00 H new ATOM 0 HB VAL A 164 12.124 -2.293 -4.023 1.00 0.00 H new ATOM 0 HG11 VAL A 164 10.364 -1.319 -5.414 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.938 -1.366 -6.243 1.00 0.00 H new ATOM 0 HG13 VAL A 164 10.676 -2.550 -6.661 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.759 -3.032 -3.784 1.00 0.00 H new ATOM 0 HG22 VAL A 164 10.080 -4.368 -4.914 1.00 0.00 H new ATOM 0 HG23 VAL A 164 10.906 -4.318 -3.339 1.00 0.00 H new ATOM 2094 N ASP A 165 12.913 -4.409 -7.676 1.00 0.00 N ATOM 2095 CA ASP A 165 13.289 -4.194 -9.068 1.00 0.00 C ATOM 2096 C ASP A 165 12.787 -2.849 -9.580 1.00 0.00 C ATOM 2097 O ASP A 165 11.650 -2.457 -9.316 1.00 0.00 O ATOM 2098 CB ASP A 165 12.733 -5.319 -9.944 1.00 0.00 C ATOM 2099 CG ASP A 165 13.673 -6.503 -10.045 1.00 0.00 C ATOM 2100 OD1 ASP A 165 14.651 -6.422 -10.817 1.00 0.00 O ATOM 2101 OD2 ASP A 165 13.431 -7.513 -9.351 1.00 0.00 O ATOM 0 H ASP A 165 12.438 -5.295 -7.501 1.00 0.00 H new ATOM 0 HA ASP A 165 14.378 -4.194 -9.121 1.00 0.00 H new ATOM 0 HB2 ASP A 165 11.778 -5.652 -9.537 1.00 0.00 H new ATOM 0 HB3 ASP A 165 12.535 -4.931 -10.943 1.00 0.00 H new ATOM 2106 N GLY A 166 13.640 -2.152 -10.322 1.00 0.00 N ATOM 2107 CA GLY A 166 13.259 -0.865 -10.867 1.00 0.00 C ATOM 2108 C GLY A 166 12.084 -0.977 -11.815 1.00 0.00 C ATOM 2109 O GLY A 166 11.112 -0.229 -11.702 1.00 0.00 O ATOM 0 H GLY A 166 14.586 -2.455 -10.555 1.00 0.00 H new ATOM 0 HA2 GLY A 166 13.004 -0.187 -10.052 1.00 0.00 H new ATOM 0 HA3 GLY A 166 14.108 -0.428 -11.392 1.00 0.00 H new ATOM 2151 N SER A 170 4.919 0.843 -9.749 1.00 0.00 N ATOM 2152 CA SER A 170 5.071 2.008 -8.883 1.00 0.00 C ATOM 2153 C SER A 170 4.399 1.813 -7.532 1.00 0.00 C ATOM 2154 O SER A 170 4.708 2.521 -6.574 1.00 0.00 O ATOM 2155 CB SER A 170 4.479 3.236 -9.566 1.00 0.00 C ATOM 2156 OG SER A 170 3.062 3.200 -9.542 1.00 0.00 O ATOM 0 HA SER A 170 6.138 2.146 -8.708 1.00 0.00 H new ATOM 0 HB2 SER A 170 4.831 4.139 -9.067 1.00 0.00 H new ATOM 0 HB3 SER A 170 4.827 3.285 -10.598 1.00 0.00 H new ATOM 0 HG SER A 170 2.720 4.040 -9.171 1.00 0.00 H new ATOM 2162 N GLN A 171 3.478 0.865 -7.452 1.00 0.00 N ATOM 2163 CA GLN A 171 2.775 0.615 -6.207 1.00 0.00 C ATOM 2164 C GLN A 171 3.550 -0.356 -5.318 1.00 0.00 C ATOM 2165 O GLN A 171 3.223 -0.520 -4.143 1.00 0.00 O ATOM 2166 CB GLN A 171 1.382 0.067 -6.498 1.00 0.00 C ATOM 2167 CG GLN A 171 0.267 1.006 -6.076 1.00 0.00 C ATOM 2168 CD GLN A 171 0.333 2.339 -6.792 1.00 0.00 C ATOM 2169 OE1 GLN A 171 0.652 2.404 -7.980 1.00 0.00 O ATOM 2170 NE2 GLN A 171 0.038 3.412 -6.070 1.00 0.00 N ATOM 0 H GLN A 171 3.203 0.262 -8.227 1.00 0.00 H new ATOM 0 HA GLN A 171 2.685 1.560 -5.671 1.00 0.00 H new ATOM 0 HB2 GLN A 171 1.294 -0.134 -7.566 1.00 0.00 H new ATOM 0 HB3 GLN A 171 1.259 -0.886 -5.983 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -0.696 0.536 -6.277 1.00 0.00 H new ATOM 0 HG3 GLN A 171 0.323 1.171 -5.000 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -0.221 3.311 -5.089 1.00 0.00 H new ATOM 0 HE22 GLN A 171 0.070 4.338 -6.496 1.00 0.00 H new ATOM 2179 N PHE A 172 4.594 -0.974 -5.865 1.00 0.00 N ATOM 2180 CA PHE A 172 5.408 -1.895 -5.085 1.00 0.00 C ATOM 2181 C PHE A 172 6.293 -1.106 -4.140 1.00 0.00 C ATOM 2182 O PHE A 172 6.292 -1.326 -2.930 1.00 0.00 O ATOM 2183 CB PHE A 172 6.268 -2.777 -5.992 1.00 0.00 C ATOM 2184 CG PHE A 172 5.532 -3.968 -6.524 1.00 0.00 C ATOM 2185 CD1 PHE A 172 4.246 -3.829 -7.005 1.00 0.00 C ATOM 2186 CD2 PHE A 172 6.122 -5.220 -6.548 1.00 0.00 C ATOM 2187 CE1 PHE A 172 3.556 -4.912 -7.503 1.00 0.00 C ATOM 2188 CE2 PHE A 172 5.434 -6.310 -7.044 1.00 0.00 C ATOM 2189 CZ PHE A 172 4.151 -6.153 -7.522 1.00 0.00 C ATOM 0 H PHE A 172 4.892 -0.855 -6.833 1.00 0.00 H new ATOM 0 HA PHE A 172 4.746 -2.546 -4.514 1.00 0.00 H new ATOM 0 HB2 PHE A 172 6.634 -2.180 -6.828 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.142 -3.116 -5.436 1.00 0.00 H new ATOM 0 HD1 PHE A 172 3.774 -2.858 -6.991 1.00 0.00 H new ATOM 0 HD2 PHE A 172 7.128 -5.345 -6.176 1.00 0.00 H new ATOM 0 HE1 PHE A 172 2.551 -4.788 -7.878 1.00 0.00 H new ATOM 0 HE2 PHE A 172 5.901 -7.284 -7.057 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.612 -7.004 -7.912 1.00 0.00 H new ATOM 2199 N LEU A 173 7.026 -0.160 -4.711 1.00 0.00 N ATOM 2200 CA LEU A 173 7.897 0.702 -3.936 1.00 0.00 C ATOM 2201 C LEU A 173 7.051 1.575 -3.026 1.00 0.00 C ATOM 2202 O LEU A 173 7.384 1.799 -1.862 1.00 0.00 O ATOM 2203 CB LEU A 173 8.737 1.565 -4.875 1.00 0.00 C ATOM 2204 CG LEU A 173 10.235 1.285 -4.832 1.00 0.00 C ATOM 2205 CD1 LEU A 173 10.923 1.913 -6.030 1.00 0.00 C ATOM 2206 CD2 LEU A 173 10.829 1.803 -3.531 1.00 0.00 C ATOM 0 H LEU A 173 7.032 0.028 -5.714 1.00 0.00 H new ATOM 0 HA LEU A 173 8.570 0.098 -3.327 1.00 0.00 H new ATOM 0 HB2 LEU A 173 8.383 1.417 -5.895 1.00 0.00 H new ATOM 0 HB3 LEU A 173 8.570 2.614 -4.628 1.00 0.00 H new ATOM 0 HG LEU A 173 10.394 0.208 -4.875 1.00 0.00 H new ATOM 0 HD11 LEU A 173 11.992 1.705 -5.986 1.00 0.00 H new ATOM 0 HD12 LEU A 173 10.509 1.495 -6.948 1.00 0.00 H new ATOM 0 HD13 LEU A 173 10.762 2.991 -6.018 1.00 0.00 H new ATOM 0 HD21 LEU A 173 11.899 1.597 -3.512 1.00 0.00 H new ATOM 0 HD22 LEU A 173 10.665 2.878 -3.459 1.00 0.00 H new ATOM 0 HD23 LEU A 173 10.349 1.305 -2.688 1.00 0.00 H new ATOM 2218 N THR A 174 5.933 2.041 -3.570 1.00 0.00 N ATOM 2219 CA THR A 174 4.998 2.867 -2.825 1.00 0.00 C ATOM 2220 C THR A 174 4.487 2.088 -1.616 1.00 0.00 C ATOM 2221 O THR A 174 4.198 2.660 -0.568 1.00 0.00 O ATOM 2222 CB THR A 174 3.840 3.285 -3.746 1.00 0.00 C ATOM 2223 OG1 THR A 174 4.221 4.391 -4.546 1.00 0.00 O ATOM 2224 CG2 THR A 174 2.558 3.661 -3.025 1.00 0.00 C ATOM 0 H THR A 174 5.653 1.857 -4.533 1.00 0.00 H new ATOM 0 HA THR A 174 5.495 3.769 -2.468 1.00 0.00 H new ATOM 0 HB THR A 174 3.632 2.398 -4.344 1.00 0.00 H new ATOM 0 HG1 THR A 174 4.457 4.079 -5.445 1.00 0.00 H new ATOM 0 HG21 THR A 174 1.799 3.941 -3.755 1.00 0.00 H new ATOM 0 HG22 THR A 174 2.205 2.810 -2.443 1.00 0.00 H new ATOM 0 HG23 THR A 174 2.749 4.502 -2.359 1.00 0.00 H new ATOM 2232 N ALA A 175 4.384 0.774 -1.780 1.00 0.00 N ATOM 2233 CA ALA A 175 3.914 -0.101 -0.718 1.00 0.00 C ATOM 2234 C ALA A 175 4.894 -0.143 0.441 1.00 0.00 C ATOM 2235 O ALA A 175 4.505 -0.126 1.609 1.00 0.00 O ATOM 2236 CB ALA A 175 3.687 -1.498 -1.270 1.00 0.00 C ATOM 0 H ALA A 175 4.622 0.291 -2.646 1.00 0.00 H new ATOM 0 HA ALA A 175 2.973 0.296 -0.338 1.00 0.00 H new ATOM 0 HB1 ALA A 175 3.335 -2.152 -0.472 1.00 0.00 H new ATOM 0 HB2 ALA A 175 2.940 -1.459 -2.063 1.00 0.00 H new ATOM 0 HB3 ALA A 175 4.623 -1.887 -1.671 1.00 0.00 H new ATOM 2242 N LEU A 176 6.165 -0.200 0.101 1.00 0.00 N ATOM 2243 CA LEU A 176 7.227 -0.250 1.102 1.00 0.00 C ATOM 2244 C LEU A 176 7.450 1.111 1.715 1.00 0.00 C ATOM 2245 O LEU A 176 7.750 1.237 2.900 1.00 0.00 O ATOM 2246 CB LEU A 176 8.540 -0.758 0.494 1.00 0.00 C ATOM 2247 CG LEU A 176 8.398 -1.805 -0.614 1.00 0.00 C ATOM 2248 CD1 LEU A 176 9.433 -1.572 -1.710 1.00 0.00 C ATOM 2249 CD2 LEU A 176 8.534 -3.201 -0.032 1.00 0.00 C ATOM 0 H LEU A 176 6.496 -0.213 -0.864 1.00 0.00 H new ATOM 0 HA LEU A 176 6.909 -0.945 1.879 1.00 0.00 H new ATOM 0 HB2 LEU A 176 9.088 0.095 0.094 1.00 0.00 H new ATOM 0 HB3 LEU A 176 9.149 -1.182 1.293 1.00 0.00 H new ATOM 0 HG LEU A 176 7.408 -1.710 -1.061 1.00 0.00 H new ATOM 0 HD11 LEU A 176 9.315 -2.326 -2.488 1.00 0.00 H new ATOM 0 HD12 LEU A 176 9.290 -0.581 -2.141 1.00 0.00 H new ATOM 0 HD13 LEU A 176 10.434 -1.642 -1.285 1.00 0.00 H new ATOM 0 HD21 LEU A 176 8.432 -3.939 -0.828 1.00 0.00 H new ATOM 0 HD22 LEU A 176 9.513 -3.306 0.436 1.00 0.00 H new ATOM 0 HD23 LEU A 176 7.756 -3.362 0.714 1.00 0.00 H new ATOM 2261 N LEU A 177 7.299 2.122 0.894 1.00 0.00 N ATOM 2262 CA LEU A 177 7.482 3.491 1.334 1.00 0.00 C ATOM 2263 C LEU A 177 6.512 3.824 2.458 1.00 0.00 C ATOM 2264 O LEU A 177 6.857 4.553 3.379 1.00 0.00 O ATOM 2265 CB LEU A 177 7.273 4.446 0.158 1.00 0.00 C ATOM 2266 CG LEU A 177 8.553 4.940 -0.521 1.00 0.00 C ATOM 2267 CD1 LEU A 177 9.507 3.784 -0.792 1.00 0.00 C ATOM 2268 CD2 LEU A 177 8.213 5.663 -1.816 1.00 0.00 C ATOM 0 H LEU A 177 7.048 2.025 -0.090 1.00 0.00 H new ATOM 0 HA LEU A 177 8.498 3.605 1.711 1.00 0.00 H new ATOM 0 HB2 LEU A 177 6.655 3.947 -0.588 1.00 0.00 H new ATOM 0 HB3 LEU A 177 6.711 5.311 0.510 1.00 0.00 H new ATOM 0 HG LEU A 177 9.051 5.638 0.152 1.00 0.00 H new ATOM 0 HD11 LEU A 177 10.408 4.162 -1.275 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.774 3.304 0.150 1.00 0.00 H new ATOM 0 HD13 LEU A 177 9.023 3.058 -1.445 1.00 0.00 H new ATOM 0 HD21 LEU A 177 9.131 6.010 -2.291 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.693 4.980 -2.488 1.00 0.00 H new ATOM 0 HD23 LEU A 177 7.572 6.517 -1.598 1.00 0.00 H new ATOM 2280 N MET A 178 5.299 3.288 2.368 1.00 0.00 N ATOM 2281 CA MET A 178 4.270 3.531 3.379 1.00 0.00 C ATOM 2282 C MET A 178 4.431 2.629 4.591 1.00 0.00 C ATOM 2283 O MET A 178 4.315 3.063 5.737 1.00 0.00 O ATOM 2284 CB MET A 178 2.881 3.337 2.779 1.00 0.00 C ATOM 2285 CG MET A 178 2.687 4.038 1.448 1.00 0.00 C ATOM 2286 SD MET A 178 1.465 3.214 0.418 1.00 0.00 S ATOM 2287 CE MET A 178 0.180 4.455 0.408 1.00 0.00 C ATOM 0 H MET A 178 5.002 2.681 1.604 1.00 0.00 H new ATOM 0 HA MET A 178 4.388 4.562 3.712 1.00 0.00 H new ATOM 0 HB2 MET A 178 2.698 2.271 2.648 1.00 0.00 H new ATOM 0 HB3 MET A 178 2.136 3.704 3.485 1.00 0.00 H new ATOM 0 HG2 MET A 178 2.377 5.068 1.624 1.00 0.00 H new ATOM 0 HG3 MET A 178 3.639 4.078 0.918 1.00 0.00 H new ATOM 0 HE1 MET A 178 -0.579 4.187 -0.327 1.00 0.00 H new ATOM 0 HE2 MET A 178 -0.276 4.514 1.396 1.00 0.00 H new ATOM 0 HE3 MET A 178 0.610 5.422 0.149 1.00 0.00 H new ATOM 2297 N THR A 179 4.665 1.367 4.310 1.00 0.00 N ATOM 2298 CA THR A 179 4.814 0.343 5.330 1.00 0.00 C ATOM 2299 C THR A 179 6.116 0.480 6.112 1.00 0.00 C ATOM 2300 O THR A 179 6.152 0.281 7.327 1.00 0.00 O ATOM 2301 CB THR A 179 4.765 -1.024 4.653 1.00 0.00 C ATOM 2302 OG1 THR A 179 3.515 -1.213 4.025 1.00 0.00 O ATOM 2303 CG2 THR A 179 4.994 -2.186 5.593 1.00 0.00 C ATOM 0 H THR A 179 4.759 1.015 3.357 1.00 0.00 H new ATOM 0 HA THR A 179 4.000 0.457 6.046 1.00 0.00 H new ATOM 0 HB THR A 179 5.582 -1.016 3.931 1.00 0.00 H new ATOM 0 HG1 THR A 179 3.518 -0.771 3.150 1.00 0.00 H new ATOM 0 HG21 THR A 179 4.943 -3.121 5.035 1.00 0.00 H new ATOM 0 HG22 THR A 179 5.977 -2.092 6.055 1.00 0.00 H new ATOM 0 HG23 THR A 179 4.227 -2.184 6.368 1.00 0.00 H new ATOM 2311 N ALA A 180 7.185 0.767 5.394 1.00 0.00 N ATOM 2312 CA ALA A 180 8.509 0.875 5.983 1.00 0.00 C ATOM 2313 C ALA A 180 8.645 1.943 7.063 1.00 0.00 C ATOM 2314 O ALA A 180 9.293 1.697 8.080 1.00 0.00 O ATOM 2315 CB ALA A 180 9.539 1.073 4.892 1.00 0.00 C ATOM 0 H ALA A 180 7.162 0.932 4.388 1.00 0.00 H new ATOM 0 HA ALA A 180 8.685 -0.067 6.503 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.530 1.154 5.338 1.00 0.00 H new ATOM 0 HB2 ALA A 180 9.516 0.222 4.211 1.00 0.00 H new ATOM 0 HB3 ALA A 180 9.314 1.986 4.341 1.00 0.00 H new ATOM 2321 N PRO A 181 8.065 3.134 6.892 1.00 0.00 N ATOM 2322 CA PRO A 181 8.184 4.172 7.902 1.00 0.00 C ATOM 2323 C PRO A 181 7.530 3.759 9.189 1.00 0.00 C ATOM 2324 O PRO A 181 7.964 4.140 10.269 1.00 0.00 O ATOM 2325 CB PRO A 181 7.486 5.389 7.301 1.00 0.00 C ATOM 2326 CG PRO A 181 6.627 4.846 6.206 1.00 0.00 C ATOM 2327 CD PRO A 181 7.270 3.564 5.740 1.00 0.00 C ATOM 0 HA PRO A 181 9.226 4.377 8.150 1.00 0.00 H new ATOM 0 HB2 PRO A 181 6.888 5.910 8.049 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.209 6.107 6.915 1.00 0.00 H new ATOM 0 HG2 PRO A 181 5.614 4.662 6.565 1.00 0.00 H new ATOM 0 HG3 PRO A 181 6.550 5.560 5.386 1.00 0.00 H new ATOM 0 HD2 PRO A 181 6.524 2.818 5.468 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.894 3.726 4.861 1.00 0.00 H new ATOM 2335 N LEU A 182 6.509 2.946 9.067 1.00 0.00 N ATOM 2336 CA LEU A 182 5.812 2.446 10.233 1.00 0.00 C ATOM 2337 C LEU A 182 6.536 1.219 10.778 1.00 0.00 C ATOM 2338 O LEU A 182 6.094 0.606 11.749 1.00 0.00 O ATOM 2339 CB LEU A 182 4.356 2.094 9.896 1.00 0.00 C ATOM 2340 CG LEU A 182 3.473 3.235 9.361 1.00 0.00 C ATOM 2341 CD1 LEU A 182 2.005 2.887 9.543 1.00 0.00 C ATOM 2342 CD2 LEU A 182 3.787 4.562 10.047 1.00 0.00 C ATOM 0 H LEU A 182 6.141 2.615 8.175 1.00 0.00 H new ATOM 0 HA LEU A 182 5.803 3.228 10.992 1.00 0.00 H new ATOM 0 HB2 LEU A 182 4.362 1.294 9.156 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.886 1.694 10.795 1.00 0.00 H new ATOM 0 HG LEU A 182 3.689 3.352 8.299 1.00 0.00 H new ATOM 0 HD11 LEU A 182 1.388 3.701 9.161 1.00 0.00 H new ATOM 0 HD12 LEU A 182 1.777 1.972 8.996 1.00 0.00 H new ATOM 0 HD13 LEU A 182 1.795 2.738 10.602 1.00 0.00 H new ATOM 0 HD21 LEU A 182 3.143 5.342 9.642 1.00 0.00 H new ATOM 0 HD22 LEU A 182 3.613 4.468 11.119 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.830 4.825 9.871 1.00 0.00 H new ATOM 2354 N ALA A 183 7.665 0.873 10.155 1.00 0.00 N ATOM 2355 CA ALA A 183 8.452 -0.268 10.595 1.00 0.00 C ATOM 2356 C ALA A 183 9.389 0.156 11.724 1.00 0.00 C ATOM 2357 O ALA A 183 10.009 1.210 11.649 1.00 0.00 O ATOM 2358 CB ALA A 183 9.230 -0.845 9.424 1.00 0.00 C ATOM 0 H ALA A 183 8.048 1.367 9.349 1.00 0.00 H new ATOM 0 HA ALA A 183 7.788 -1.044 10.975 1.00 0.00 H new ATOM 0 HB1 ALA A 183 9.817 -1.699 9.762 1.00 0.00 H new ATOM 0 HB2 ALA A 183 8.535 -1.167 8.648 1.00 0.00 H new ATOM 0 HB3 ALA A 183 9.897 -0.084 9.020 1.00 0.00 H new ATOM 2364 N PRO A 184 9.503 -0.645 12.795 1.00 0.00 N ATOM 2365 CA PRO A 184 10.366 -0.317 13.939 1.00 0.00 C ATOM 2366 C PRO A 184 11.791 0.009 13.531 1.00 0.00 C ATOM 2367 O PRO A 184 12.482 0.781 14.196 1.00 0.00 O ATOM 2368 CB PRO A 184 10.327 -1.591 14.796 1.00 0.00 C ATOM 2369 CG PRO A 184 9.792 -2.639 13.884 1.00 0.00 C ATOM 2370 CD PRO A 184 8.816 -1.926 13.002 1.00 0.00 C ATOM 0 HA PRO A 184 10.018 0.575 14.460 1.00 0.00 H new ATOM 0 HB2 PRO A 184 11.320 -1.853 15.162 1.00 0.00 H new ATOM 0 HB3 PRO A 184 9.688 -1.462 15.670 1.00 0.00 H new ATOM 0 HG2 PRO A 184 10.590 -3.098 13.300 1.00 0.00 H new ATOM 0 HG3 PRO A 184 9.307 -3.439 14.444 1.00 0.00 H new ATOM 0 HD2 PRO A 184 8.643 -2.457 12.066 1.00 0.00 H new ATOM 0 HD3 PRO A 184 7.845 -1.800 13.480 1.00 0.00 H new ATOM 2378 N GLU A 185 12.223 -0.592 12.443 1.00 0.00 N ATOM 2379 CA GLU A 185 13.575 -0.383 11.938 1.00 0.00 C ATOM 2380 C GLU A 185 13.566 0.321 10.582 1.00 0.00 C ATOM 2381 O GLU A 185 12.755 0.002 9.712 1.00 0.00 O ATOM 2382 CB GLU A 185 14.300 -1.725 11.826 1.00 0.00 C ATOM 2383 CG GLU A 185 15.606 -1.775 12.600 1.00 0.00 C ATOM 2384 CD GLU A 185 16.521 -2.888 12.130 1.00 0.00 C ATOM 2385 OE1 GLU A 185 16.738 -3.001 10.905 1.00 0.00 O ATOM 2386 OE2 GLU A 185 17.023 -3.647 12.987 1.00 0.00 O ATOM 0 H GLU A 185 11.659 -1.233 11.885 1.00 0.00 H new ATOM 0 HA GLU A 185 14.102 0.260 12.643 1.00 0.00 H new ATOM 0 HB2 GLU A 185 13.642 -2.515 12.187 1.00 0.00 H new ATOM 0 HB3 GLU A 185 14.501 -1.933 10.775 1.00 0.00 H new ATOM 0 HG2 GLU A 185 16.121 -0.820 12.499 1.00 0.00 H new ATOM 0 HG3 GLU A 185 15.391 -1.910 13.660 1.00 0.00 H new ATOM 2393 N ASP A 186 14.483 1.273 10.403 1.00 0.00 N ATOM 2394 CA ASP A 186 14.588 2.008 9.146 1.00 0.00 C ATOM 2395 C ASP A 186 14.775 1.038 7.991 1.00 0.00 C ATOM 2396 O ASP A 186 15.442 0.013 8.129 1.00 0.00 O ATOM 2397 CB ASP A 186 15.753 3.002 9.194 1.00 0.00 C ATOM 2398 CG ASP A 186 15.909 3.785 7.901 1.00 0.00 C ATOM 2399 OD1 ASP A 186 16.018 3.152 6.830 1.00 0.00 O ATOM 2400 OD2 ASP A 186 15.926 5.033 7.962 1.00 0.00 O ATOM 0 H ASP A 186 15.161 1.551 11.112 1.00 0.00 H new ATOM 0 HA ASP A 186 13.665 2.568 8.995 1.00 0.00 H new ATOM 0 HB2 ASP A 186 15.598 3.698 10.019 1.00 0.00 H new ATOM 0 HB3 ASP A 186 16.677 2.463 9.401 1.00 0.00 H new ATOM 2405 N THR A 187 14.166 1.356 6.862 1.00 0.00 N ATOM 2406 CA THR A 187 14.250 0.498 5.692 1.00 0.00 C ATOM 2407 C THR A 187 14.856 1.223 4.500 1.00 0.00 C ATOM 2408 O THR A 187 14.641 2.418 4.308 1.00 0.00 O ATOM 2409 CB THR A 187 12.852 0.003 5.318 1.00 0.00 C ATOM 2410 OG1 THR A 187 12.258 -0.718 6.384 1.00 0.00 O ATOM 2411 CG2 THR A 187 12.832 -0.888 4.095 1.00 0.00 C ATOM 0 H THR A 187 13.609 2.200 6.730 1.00 0.00 H new ATOM 0 HA THR A 187 14.898 -0.342 5.944 1.00 0.00 H new ATOM 0 HB THR A 187 12.288 0.909 5.097 1.00 0.00 H new ATOM 0 HG1 THR A 187 11.331 -0.938 6.154 1.00 0.00 H new ATOM 0 HG21 THR A 187 11.808 -1.201 3.889 1.00 0.00 H new ATOM 0 HG22 THR A 187 13.223 -0.339 3.238 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.451 -1.767 4.275 1.00 0.00 H new ATOM 2419 N VAL A 188 15.573 0.480 3.672 1.00 0.00 N ATOM 2420 CA VAL A 188 16.146 1.046 2.466 1.00 0.00 C ATOM 2421 C VAL A 188 15.759 0.184 1.282 1.00 0.00 C ATOM 2422 O VAL A 188 16.145 -0.979 1.207 1.00 0.00 O ATOM 2423 CB VAL A 188 17.690 1.148 2.524 1.00 0.00 C ATOM 2424 CG1 VAL A 188 18.270 1.510 1.152 1.00 0.00 C ATOM 2425 CG2 VAL A 188 18.115 2.168 3.570 1.00 0.00 C ATOM 0 H VAL A 188 15.770 -0.511 3.813 1.00 0.00 H new ATOM 0 HA VAL A 188 15.753 2.058 2.367 1.00 0.00 H new ATOM 0 HB VAL A 188 18.084 0.172 2.808 1.00 0.00 H new ATOM 0 HG11 VAL A 188 19.356 1.575 1.222 1.00 0.00 H new ATOM 0 HG12 VAL A 188 17.998 0.742 0.428 1.00 0.00 H new ATOM 0 HG13 VAL A 188 17.869 2.471 0.829 1.00 0.00 H new ATOM 0 HG21 VAL A 188 19.203 2.228 3.599 1.00 0.00 H new ATOM 0 HG22 VAL A 188 17.704 3.145 3.314 1.00 0.00 H new ATOM 0 HG23 VAL A 188 17.743 1.863 4.548 1.00 0.00 H new ATOM 2435 N ILE A 189 15.026 0.756 0.341 1.00 0.00 N ATOM 2436 CA ILE A 189 14.639 0.008 -0.839 1.00 0.00 C ATOM 2437 C ILE A 189 15.557 0.375 -1.969 1.00 0.00 C ATOM 2438 O ILE A 189 15.599 1.524 -2.387 1.00 0.00 O ATOM 2439 CB ILE A 189 13.185 0.264 -1.283 1.00 0.00 C ATOM 2440 CG1 ILE A 189 12.221 -0.111 -0.156 1.00 0.00 C ATOM 2441 CG2 ILE A 189 12.866 -0.528 -2.560 1.00 0.00 C ATOM 2442 CD1 ILE A 189 11.866 1.048 0.749 1.00 0.00 C ATOM 0 H ILE A 189 14.693 1.720 0.371 1.00 0.00 H new ATOM 0 HA ILE A 189 14.713 -1.048 -0.581 1.00 0.00 H new ATOM 0 HB ILE A 189 13.065 1.324 -1.504 1.00 0.00 H new ATOM 0 HG12 ILE A 189 11.307 -0.515 -0.591 1.00 0.00 H new ATOM 0 HG13 ILE A 189 12.667 -0.905 0.443 1.00 0.00 H new ATOM 0 HG21 ILE A 189 11.836 -0.336 -2.860 1.00 0.00 H new ATOM 0 HG22 ILE A 189 13.540 -0.218 -3.358 1.00 0.00 H new ATOM 0 HG23 ILE A 189 12.996 -1.593 -2.369 1.00 0.00 H new ATOM 0 HD11 ILE A 189 11.179 0.707 1.524 1.00 0.00 H new ATOM 0 HD12 ILE A 189 12.772 1.438 1.213 1.00 0.00 H new ATOM 0 HD13 ILE A 189 11.391 1.835 0.163 1.00 0.00 H new ATOM 2454 N ARG A 190 16.289 -0.600 -2.458 1.00 0.00 N ATOM 2455 CA ARG A 190 17.208 -0.369 -3.527 1.00 0.00 C ATOM 2456 C ARG A 190 16.579 -0.836 -4.815 1.00 0.00 C ATOM 2457 O ARG A 190 16.117 -1.970 -4.932 1.00 0.00 O ATOM 2458 CB ARG A 190 18.497 -1.099 -3.211 1.00 0.00 C ATOM 2459 CG ARG A 190 19.284 -1.541 -4.424 1.00 0.00 C ATOM 2460 CD ARG A 190 20.767 -1.556 -4.122 1.00 0.00 C ATOM 2461 NE ARG A 190 21.434 -2.738 -4.667 1.00 0.00 N ATOM 2462 CZ ARG A 190 22.406 -3.399 -4.040 1.00 0.00 C ATOM 2463 NH1 ARG A 190 22.842 -2.994 -2.852 1.00 0.00 N ATOM 2464 NH2 ARG A 190 22.952 -4.468 -4.604 1.00 0.00 N ATOM 0 H ARG A 190 16.259 -1.563 -2.124 1.00 0.00 H new ATOM 0 HA ARG A 190 17.441 0.690 -3.641 1.00 0.00 H new ATOM 0 HB2 ARG A 190 19.127 -0.450 -2.602 1.00 0.00 H new ATOM 0 HB3 ARG A 190 18.264 -1.975 -2.606 1.00 0.00 H new ATOM 0 HG2 ARG A 190 18.960 -2.535 -4.731 1.00 0.00 H new ATOM 0 HG3 ARG A 190 19.084 -0.869 -5.258 1.00 0.00 H new ATOM 0 HD2 ARG A 190 21.228 -0.659 -4.535 1.00 0.00 H new ATOM 0 HD3 ARG A 190 20.916 -1.523 -3.043 1.00 0.00 H new ATOM 0 HE ARG A 190 21.137 -3.077 -5.582 1.00 0.00 H new ATOM 0 HH11 ARG A 190 22.432 -2.170 -2.412 1.00 0.00 H new ATOM 0 HH12 ARG A 190 23.587 -3.507 -2.380 1.00 0.00 H new ATOM 0 HH21 ARG A 190 22.628 -4.784 -5.518 1.00 0.00 H new ATOM 0 HH22 ARG A 190 23.696 -4.974 -4.124 1.00 0.00 H new ATOM 2478 N ILE A 191 16.505 0.083 -5.753 1.00 0.00 N ATOM 2479 CA ILE A 191 15.860 -0.181 -7.017 1.00 0.00 C ATOM 2480 C ILE A 191 16.855 -0.640 -8.061 1.00 0.00 C ATOM 2481 O ILE A 191 17.829 0.043 -8.378 1.00 0.00 O ATOM 2482 CB ILE A 191 15.080 1.069 -7.465 1.00 0.00 C ATOM 2483 CG1 ILE A 191 13.821 1.198 -6.600 1.00 0.00 C ATOM 2484 CG2 ILE A 191 14.745 1.055 -8.954 1.00 0.00 C ATOM 2485 CD1 ILE A 191 14.121 1.249 -5.115 1.00 0.00 C ATOM 0 H ILE A 191 16.887 1.025 -5.661 1.00 0.00 H new ATOM 0 HA ILE A 191 15.152 -1.000 -6.893 1.00 0.00 H new ATOM 0 HB ILE A 191 15.714 1.944 -7.322 1.00 0.00 H new ATOM 0 HG12 ILE A 191 13.282 2.101 -6.887 1.00 0.00 H new ATOM 0 HG13 ILE A 191 13.161 0.355 -6.802 1.00 0.00 H new ATOM 0 HG21 ILE A 191 14.195 1.960 -9.212 1.00 0.00 H new ATOM 0 HG22 ILE A 191 15.667 1.013 -9.534 1.00 0.00 H new ATOM 0 HG23 ILE A 191 14.133 0.182 -9.181 1.00 0.00 H new ATOM 0 HD11 ILE A 191 13.188 1.341 -4.558 1.00 0.00 H new ATOM 0 HD12 ILE A 191 14.634 0.335 -4.816 1.00 0.00 H new ATOM 0 HD13 ILE A 191 14.757 2.108 -4.902 1.00 0.00 H new ATOM 2497 N LYS A 192 16.589 -1.833 -8.564 1.00 0.00 N ATOM 2498 CA LYS A 192 17.432 -2.467 -9.559 1.00 0.00 C ATOM 2499 C LYS A 192 17.157 -1.892 -10.940 1.00 0.00 C ATOM 2500 O LYS A 192 16.213 -2.296 -11.619 1.00 0.00 O ATOM 2501 CB LYS A 192 17.193 -3.979 -9.551 1.00 0.00 C ATOM 2502 CG LYS A 192 17.062 -4.572 -8.150 1.00 0.00 C ATOM 2503 CD LYS A 192 16.454 -5.963 -8.193 1.00 0.00 C ATOM 2504 CE LYS A 192 16.385 -6.584 -6.809 1.00 0.00 C ATOM 2505 NZ LYS A 192 15.826 -7.964 -6.847 1.00 0.00 N ATOM 0 H LYS A 192 15.779 -2.390 -8.292 1.00 0.00 H new ATOM 0 HA LYS A 192 18.476 -2.271 -9.313 1.00 0.00 H new ATOM 0 HB2 LYS A 192 16.286 -4.198 -10.115 1.00 0.00 H new ATOM 0 HB3 LYS A 192 18.016 -4.471 -10.069 1.00 0.00 H new ATOM 0 HG2 LYS A 192 18.044 -4.617 -7.679 1.00 0.00 H new ATOM 0 HG3 LYS A 192 16.442 -3.921 -7.534 1.00 0.00 H new ATOM 0 HD2 LYS A 192 15.452 -5.910 -8.619 1.00 0.00 H new ATOM 0 HD3 LYS A 192 17.047 -6.600 -8.849 1.00 0.00 H new ATOM 0 HE2 LYS A 192 17.383 -6.609 -6.372 1.00 0.00 H new ATOM 0 HE3 LYS A 192 15.769 -5.960 -6.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.795 -8.353 -5.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 14.864 -7.938 -7.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 16.428 -8.566 -7.444 1.00 0.00 H new ATOM 2519 N GLY A 193 17.984 -0.936 -11.342 1.00 0.00 N ATOM 2520 CA GLY A 193 17.814 -0.304 -12.632 1.00 0.00 C ATOM 2521 C GLY A 193 17.126 1.038 -12.518 1.00 0.00 C ATOM 2522 O GLY A 193 17.490 1.859 -11.676 1.00 0.00 O ATOM 0 H GLY A 193 18.771 -0.587 -10.795 1.00 0.00 H new ATOM 0 HA2 GLY A 193 18.788 -0.173 -13.103 1.00 0.00 H new ATOM 0 HA3 GLY A 193 17.231 -0.957 -13.282 1.00 0.00 H new ATOM 2526 N ASP A 194 16.127 1.264 -13.362 1.00 0.00 N ATOM 2527 CA ASP A 194 15.391 2.520 -13.343 1.00 0.00 C ATOM 2528 C ASP A 194 13.943 2.306 -12.917 1.00 0.00 C ATOM 2529 O ASP A 194 13.232 1.474 -13.480 1.00 0.00 O ATOM 2530 CB ASP A 194 15.435 3.186 -14.719 1.00 0.00 C ATOM 2531 CG ASP A 194 16.707 3.984 -14.932 1.00 0.00 C ATOM 2532 OD1 ASP A 194 17.802 3.423 -14.718 1.00 0.00 O ATOM 2533 OD2 ASP A 194 16.608 5.170 -15.311 1.00 0.00 O ATOM 0 H ASP A 194 15.809 0.597 -14.065 1.00 0.00 H new ATOM 0 HA ASP A 194 15.870 3.174 -12.614 1.00 0.00 H new ATOM 0 HB2 ASP A 194 15.354 2.422 -15.493 1.00 0.00 H new ATOM 0 HB3 ASP A 194 14.573 3.844 -14.829 1.00 0.00 H new ATOM 2538 N LEU A 195 13.517 3.072 -11.917 1.00 0.00 N ATOM 2539 CA LEU A 195 12.154 2.994 -11.396 1.00 0.00 C ATOM 2540 C LEU A 195 11.122 2.877 -12.515 1.00 0.00 C ATOM 2541 O LEU A 195 11.290 3.439 -13.597 1.00 0.00 O ATOM 2542 CB LEU A 195 11.850 4.227 -10.550 1.00 0.00 C ATOM 2543 CG LEU A 195 11.635 3.950 -9.065 1.00 0.00 C ATOM 2544 CD1 LEU A 195 11.624 5.257 -8.293 1.00 0.00 C ATOM 2545 CD2 LEU A 195 10.345 3.168 -8.847 1.00 0.00 C ATOM 0 H LEU A 195 14.103 3.762 -11.446 1.00 0.00 H new ATOM 0 HA LEU A 195 12.088 2.095 -10.783 1.00 0.00 H new ATOM 0 HB2 LEU A 195 12.672 4.935 -10.657 1.00 0.00 H new ATOM 0 HB3 LEU A 195 10.958 4.711 -10.947 1.00 0.00 H new ATOM 0 HG LEU A 195 12.458 3.339 -8.694 1.00 0.00 H new ATOM 0 HD11 LEU A 195 11.470 5.052 -7.233 1.00 0.00 H new ATOM 0 HD12 LEU A 195 12.577 5.768 -8.429 1.00 0.00 H new ATOM 0 HD13 LEU A 195 10.817 5.890 -8.661 1.00 0.00 H new ATOM 0 HD21 LEU A 195 10.209 2.980 -7.782 1.00 0.00 H new ATOM 0 HD22 LEU A 195 9.501 3.746 -9.224 1.00 0.00 H new ATOM 0 HD23 LEU A 195 10.401 2.218 -9.379 1.00 0.00 H new ATOM 2557 N VAL A 196 10.062 2.126 -12.241 1.00 0.00 N ATOM 2558 CA VAL A 196 8.997 1.905 -13.210 1.00 0.00 C ATOM 2559 C VAL A 196 8.144 3.150 -13.428 1.00 0.00 C ATOM 2560 O VAL A 196 7.590 3.345 -14.510 1.00 0.00 O ATOM 2561 CB VAL A 196 8.078 0.761 -12.750 1.00 0.00 C ATOM 2562 CG1 VAL A 196 7.391 1.115 -11.436 1.00 0.00 C ATOM 2563 CG2 VAL A 196 7.056 0.426 -13.827 1.00 0.00 C ATOM 0 H VAL A 196 9.917 1.656 -11.347 1.00 0.00 H new ATOM 0 HA VAL A 196 9.485 1.648 -14.150 1.00 0.00 H new ATOM 0 HB VAL A 196 8.692 -0.124 -12.581 1.00 0.00 H new ATOM 0 HG11 VAL A 196 6.746 0.292 -11.129 1.00 0.00 H new ATOM 0 HG12 VAL A 196 8.144 1.292 -10.668 1.00 0.00 H new ATOM 0 HG13 VAL A 196 6.791 2.015 -11.570 1.00 0.00 H new ATOM 0 HG21 VAL A 196 6.416 -0.386 -13.481 1.00 0.00 H new ATOM 0 HG22 VAL A 196 6.446 1.305 -14.036 1.00 0.00 H new ATOM 0 HG23 VAL A 196 7.573 0.118 -14.736 1.00 0.00 H new ATOM 2573 N SER A 197 8.022 3.983 -12.401 1.00 0.00 N ATOM 2574 CA SER A 197 7.217 5.186 -12.508 1.00 0.00 C ATOM 2575 C SER A 197 7.517 6.153 -11.367 1.00 0.00 C ATOM 2576 O SER A 197 6.640 6.476 -10.567 1.00 0.00 O ATOM 2577 CB SER A 197 5.732 4.816 -12.523 1.00 0.00 C ATOM 2578 OG SER A 197 4.916 5.928 -12.201 1.00 0.00 O ATOM 0 H SER A 197 8.467 3.846 -11.494 1.00 0.00 H new ATOM 0 HA SER A 197 7.469 5.688 -13.442 1.00 0.00 H new ATOM 0 HB2 SER A 197 5.460 4.437 -13.508 1.00 0.00 H new ATOM 0 HB3 SER A 197 5.549 4.011 -11.811 1.00 0.00 H new ATOM 0 HG SER A 197 5.480 6.673 -11.906 1.00 0.00 H new ATOM 2584 N LYS A 198 8.766 6.617 -11.310 1.00 0.00 N ATOM 2585 CA LYS A 198 9.202 7.564 -10.281 1.00 0.00 C ATOM 2586 C LYS A 198 8.100 8.569 -9.938 1.00 0.00 C ATOM 2587 O LYS A 198 7.801 8.784 -8.764 1.00 0.00 O ATOM 2588 CB LYS A 198 10.457 8.311 -10.741 1.00 0.00 C ATOM 2589 CG LYS A 198 11.003 9.284 -9.707 1.00 0.00 C ATOM 2590 CD LYS A 198 11.826 8.565 -8.652 1.00 0.00 C ATOM 2591 CE LYS A 198 11.890 9.351 -7.356 1.00 0.00 C ATOM 2592 NZ LYS A 198 10.533 9.658 -6.827 1.00 0.00 N ATOM 0 H LYS A 198 9.498 6.351 -11.968 1.00 0.00 H new ATOM 0 HA LYS A 198 9.430 6.990 -9.383 1.00 0.00 H new ATOM 0 HB2 LYS A 198 11.231 7.585 -10.988 1.00 0.00 H new ATOM 0 HB3 LYS A 198 10.229 8.857 -11.656 1.00 0.00 H new ATOM 0 HG2 LYS A 198 11.618 10.036 -10.201 1.00 0.00 H new ATOM 0 HG3 LYS A 198 10.177 9.812 -9.230 1.00 0.00 H new ATOM 0 HD2 LYS A 198 11.394 7.583 -8.461 1.00 0.00 H new ATOM 0 HD3 LYS A 198 12.836 8.401 -9.028 1.00 0.00 H new ATOM 0 HE2 LYS A 198 12.449 8.782 -6.613 1.00 0.00 H new ATOM 0 HE3 LYS A 198 12.434 10.281 -7.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 10.398 10.689 -6.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 9.814 9.234 -7.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 10.437 9.266 -5.869 1.00 0.00 H new ATOM 2606 N PRO A 199 7.472 9.205 -10.952 1.00 0.00 N ATOM 2607 CA PRO A 199 6.405 10.179 -10.717 1.00 0.00 C ATOM 2608 C PRO A 199 5.360 9.662 -9.735 1.00 0.00 C ATOM 2609 O PRO A 199 4.822 10.428 -8.937 1.00 0.00 O ATOM 2610 CB PRO A 199 5.784 10.404 -12.105 1.00 0.00 C ATOM 2611 CG PRO A 199 6.401 9.376 -12.996 1.00 0.00 C ATOM 2612 CD PRO A 199 7.734 9.044 -12.391 1.00 0.00 C ATOM 0 HA PRO A 199 6.790 11.095 -10.269 1.00 0.00 H new ATOM 0 HB2 PRO A 199 4.700 10.293 -12.072 1.00 0.00 H new ATOM 0 HB3 PRO A 199 5.990 11.411 -12.468 1.00 0.00 H new ATOM 0 HG2 PRO A 199 5.771 8.489 -13.061 1.00 0.00 H new ATOM 0 HG3 PRO A 199 6.518 9.759 -14.010 1.00 0.00 H new ATOM 0 HD2 PRO A 199 8.051 8.030 -12.636 1.00 0.00 H new ATOM 0 HD3 PRO A 199 8.518 9.716 -12.740 1.00 0.00 H new ATOM 2620 N TYR A 200 5.091 8.359 -9.774 1.00 0.00 N ATOM 2621 CA TYR A 200 4.129 7.771 -8.851 1.00 0.00 C ATOM 2622 C TYR A 200 4.699 7.821 -7.459 1.00 0.00 C ATOM 2623 O TYR A 200 4.026 8.190 -6.497 1.00 0.00 O ATOM 2624 CB TYR A 200 3.824 6.323 -9.215 1.00 0.00 C ATOM 2625 CG TYR A 200 2.374 6.076 -9.560 1.00 0.00 C ATOM 2626 CD1 TYR A 200 1.913 6.232 -10.861 1.00 0.00 C ATOM 2627 CD2 TYR A 200 1.465 5.688 -8.584 1.00 0.00 C ATOM 2628 CE1 TYR A 200 0.587 6.008 -11.179 1.00 0.00 C ATOM 2629 CE2 TYR A 200 0.138 5.462 -8.895 1.00 0.00 C ATOM 2630 CZ TYR A 200 -0.296 5.623 -10.194 1.00 0.00 C ATOM 2631 OH TYR A 200 -1.616 5.398 -10.507 1.00 0.00 O ATOM 0 H TYR A 200 5.519 7.701 -10.425 1.00 0.00 H new ATOM 0 HA TYR A 200 3.201 8.339 -8.909 1.00 0.00 H new ATOM 0 HB2 TYR A 200 4.445 6.032 -10.063 1.00 0.00 H new ATOM 0 HB3 TYR A 200 4.104 5.681 -8.380 1.00 0.00 H new ATOM 0 HD1 TYR A 200 2.602 6.533 -11.636 1.00 0.00 H new ATOM 0 HD2 TYR A 200 1.801 5.561 -7.566 1.00 0.00 H new ATOM 0 HE1 TYR A 200 0.244 6.134 -12.195 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -0.556 5.161 -8.124 1.00 0.00 H new ATOM 0 HH TYR A 200 -2.103 5.132 -9.699 1.00 0.00 H new ATOM 2641 N ILE A 201 5.961 7.452 -7.371 1.00 0.00 N ATOM 2642 CA ILE A 201 6.663 7.453 -6.116 1.00 0.00 C ATOM 2643 C ILE A 201 6.683 8.859 -5.525 1.00 0.00 C ATOM 2644 O ILE A 201 6.594 9.036 -4.311 1.00 0.00 O ATOM 2645 CB ILE A 201 8.103 6.953 -6.301 1.00 0.00 C ATOM 2646 CG1 ILE A 201 8.124 5.569 -6.967 1.00 0.00 C ATOM 2647 CG2 ILE A 201 8.827 6.926 -4.971 1.00 0.00 C ATOM 2648 CD1 ILE A 201 7.143 4.574 -6.380 1.00 0.00 C ATOM 0 H ILE A 201 6.521 7.146 -8.166 1.00 0.00 H new ATOM 0 HA ILE A 201 6.142 6.782 -5.433 1.00 0.00 H new ATOM 0 HB ILE A 201 8.624 7.646 -6.961 1.00 0.00 H new ATOM 0 HG12 ILE A 201 7.910 5.688 -8.029 1.00 0.00 H new ATOM 0 HG13 ILE A 201 9.130 5.157 -6.889 1.00 0.00 H new ATOM 0 HG21 ILE A 201 9.846 6.569 -5.119 1.00 0.00 H new ATOM 0 HG22 ILE A 201 8.852 7.931 -4.550 1.00 0.00 H new ATOM 0 HG23 ILE A 201 8.305 6.258 -4.286 1.00 0.00 H new ATOM 0 HD11 ILE A 201 7.226 3.625 -6.910 1.00 0.00 H new ATOM 0 HD12 ILE A 201 7.368 4.421 -5.324 1.00 0.00 H new ATOM 0 HD13 ILE A 201 6.129 4.959 -6.483 1.00 0.00 H new ATOM 2660 N ASP A 202 6.788 9.859 -6.401 1.00 0.00 N ATOM 2661 CA ASP A 202 6.806 11.253 -5.971 1.00 0.00 C ATOM 2662 C ASP A 202 5.501 11.598 -5.267 1.00 0.00 C ATOM 2663 O ASP A 202 5.496 12.270 -4.235 1.00 0.00 O ATOM 2664 CB ASP A 202 7.025 12.181 -7.168 1.00 0.00 C ATOM 2665 CG ASP A 202 8.182 13.138 -6.953 1.00 0.00 C ATOM 2666 OD1 ASP A 202 9.228 12.698 -6.434 1.00 0.00 O ATOM 2667 OD2 ASP A 202 8.042 14.329 -7.306 1.00 0.00 O ATOM 0 H ASP A 202 6.862 9.728 -7.410 1.00 0.00 H new ATOM 0 HA ASP A 202 7.631 11.392 -5.273 1.00 0.00 H new ATOM 0 HB2 ASP A 202 7.213 11.582 -8.059 1.00 0.00 H new ATOM 0 HB3 ASP A 202 6.115 12.751 -7.354 1.00 0.00 H new ATOM 2672 N ILE A 203 4.394 11.111 -5.822 1.00 0.00 N ATOM 2673 CA ILE A 203 3.081 11.342 -5.233 1.00 0.00 C ATOM 2674 C ILE A 203 3.021 10.684 -3.885 1.00 0.00 C ATOM 2675 O ILE A 203 2.596 11.273 -2.900 1.00 0.00 O ATOM 2676 CB ILE A 203 1.953 10.730 -6.072 1.00 0.00 C ATOM 2677 CG1 ILE A 203 2.123 11.076 -7.534 1.00 0.00 C ATOM 2678 CG2 ILE A 203 0.589 11.177 -5.562 1.00 0.00 C ATOM 2679 CD1 ILE A 203 1.736 9.928 -8.421 1.00 0.00 C ATOM 0 H ILE A 203 4.382 10.555 -6.677 1.00 0.00 H new ATOM 0 HA ILE A 203 2.945 12.422 -5.175 1.00 0.00 H new ATOM 0 HB ILE A 203 2.009 9.646 -5.972 1.00 0.00 H new ATOM 0 HG12 ILE A 203 1.512 11.946 -7.776 1.00 0.00 H new ATOM 0 HG13 ILE A 203 3.160 11.351 -7.725 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -0.193 10.729 -6.175 1.00 0.00 H new ATOM 0 HG22 ILE A 203 0.466 10.860 -4.527 1.00 0.00 H new ATOM 0 HG23 ILE A 203 0.517 12.263 -5.619 1.00 0.00 H new ATOM 0 HD11 ILE A 203 1.871 10.213 -9.464 1.00 0.00 H new ATOM 0 HD12 ILE A 203 2.364 9.066 -8.196 1.00 0.00 H new ATOM 0 HD13 ILE A 203 0.691 9.670 -8.248 1.00 0.00 H new ATOM 2691 N THR A 204 3.428 9.430 -3.873 1.00 0.00 N ATOM 2692 CA THR A 204 3.401 8.640 -2.648 1.00 0.00 C ATOM 2693 C THR A 204 4.131 9.331 -1.512 1.00 0.00 C ATOM 2694 O THR A 204 3.587 9.472 -0.423 1.00 0.00 O ATOM 2695 CB THR A 204 4.002 7.246 -2.880 1.00 0.00 C ATOM 2696 OG1 THR A 204 3.303 6.560 -3.904 1.00 0.00 O ATOM 2697 CG2 THR A 204 3.985 6.366 -1.640 1.00 0.00 C ATOM 0 H THR A 204 3.781 8.934 -4.691 1.00 0.00 H new ATOM 0 HA THR A 204 2.354 8.535 -2.363 1.00 0.00 H new ATOM 0 HB THR A 204 5.039 7.426 -3.162 1.00 0.00 H new ATOM 0 HG1 THR A 204 3.844 5.808 -4.222 1.00 0.00 H new ATOM 0 HG21 THR A 204 4.424 5.397 -1.876 1.00 0.00 H new ATOM 0 HG22 THR A 204 4.562 6.843 -0.848 1.00 0.00 H new ATOM 0 HG23 THR A 204 2.957 6.227 -1.307 1.00 0.00 H new ATOM 2705 N LEU A 205 5.352 9.758 -1.749 1.00 0.00 N ATOM 2706 CA LEU A 205 6.110 10.417 -0.717 1.00 0.00 C ATOM 2707 C LEU A 205 5.480 11.738 -0.324 1.00 0.00 C ATOM 2708 O LEU A 205 5.531 12.142 0.836 1.00 0.00 O ATOM 2709 CB LEU A 205 7.540 10.614 -1.193 1.00 0.00 C ATOM 2710 CG LEU A 205 8.227 9.331 -1.651 1.00 0.00 C ATOM 2711 CD1 LEU A 205 9.521 9.642 -2.384 1.00 0.00 C ATOM 2712 CD2 LEU A 205 8.477 8.425 -0.460 1.00 0.00 C ATOM 0 H LEU A 205 5.835 9.660 -2.642 1.00 0.00 H new ATOM 0 HA LEU A 205 6.111 9.789 0.174 1.00 0.00 H new ATOM 0 HB2 LEU A 205 7.542 11.328 -2.016 1.00 0.00 H new ATOM 0 HB3 LEU A 205 8.123 11.057 -0.385 1.00 0.00 H new ATOM 0 HG LEU A 205 7.571 8.811 -2.349 1.00 0.00 H new ATOM 0 HD11 LEU A 205 9.992 8.712 -2.701 1.00 0.00 H new ATOM 0 HD12 LEU A 205 9.305 10.256 -3.259 1.00 0.00 H new ATOM 0 HD13 LEU A 205 10.195 10.182 -1.719 1.00 0.00 H new ATOM 0 HD21 LEU A 205 8.968 7.511 -0.795 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.116 8.937 0.259 1.00 0.00 H new ATOM 0 HD23 LEU A 205 7.527 8.175 0.012 1.00 0.00 H new ATOM 2724 N ASN A 206 4.863 12.388 -1.287 1.00 0.00 N ATOM 2725 CA ASN A 206 4.200 13.665 -1.032 1.00 0.00 C ATOM 2726 C ASN A 206 2.880 13.416 -0.331 1.00 0.00 C ATOM 2727 O ASN A 206 2.544 14.059 0.664 1.00 0.00 O ATOM 2728 CB ASN A 206 3.974 14.434 -2.335 1.00 0.00 C ATOM 2729 CG ASN A 206 3.503 15.856 -2.092 1.00 0.00 C ATOM 2730 OD1 ASN A 206 4.094 16.590 -1.300 1.00 0.00 O ATOM 2731 ND2 ASN A 206 2.436 16.252 -2.776 1.00 0.00 N ATOM 0 H ASN A 206 4.802 12.062 -2.252 1.00 0.00 H new ATOM 0 HA ASN A 206 4.841 14.272 -0.393 1.00 0.00 H new ATOM 0 HB2 ASN A 206 4.901 14.454 -2.908 1.00 0.00 H new ATOM 0 HB3 ASN A 206 3.236 13.908 -2.941 1.00 0.00 H new ATOM 0 HD21 ASN A 206 2.075 17.198 -2.655 1.00 0.00 H new ATOM 0 HD22 ASN A 206 1.977 15.610 -3.422 1.00 0.00 H new ATOM 2738 N LEU A 207 2.155 12.453 -0.864 1.00 0.00 N ATOM 2739 CA LEU A 207 0.873 12.050 -0.330 1.00 0.00 C ATOM 2740 C LEU A 207 1.068 11.405 1.029 1.00 0.00 C ATOM 2741 O LEU A 207 0.243 11.562 1.924 1.00 0.00 O ATOM 2742 CB LEU A 207 0.212 11.089 -1.325 1.00 0.00 C ATOM 2743 CG LEU A 207 -1.047 10.357 -0.858 1.00 0.00 C ATOM 2744 CD1 LEU A 207 -1.961 11.273 -0.064 1.00 0.00 C ATOM 2745 CD2 LEU A 207 -1.786 9.788 -2.061 1.00 0.00 C ATOM 0 H LEU A 207 2.443 11.924 -1.687 1.00 0.00 H new ATOM 0 HA LEU A 207 0.221 12.913 -0.193 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -0.039 11.653 -2.224 1.00 0.00 H new ATOM 0 HB3 LEU A 207 0.950 10.341 -1.614 1.00 0.00 H new ATOM 0 HG LEU A 207 -0.743 9.543 -0.200 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -2.845 10.720 0.252 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -1.432 11.643 0.814 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -2.263 12.115 -0.687 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -2.682 9.267 -1.724 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -2.068 10.599 -2.732 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -1.137 9.089 -2.589 1.00 0.00 H new ATOM 2757 N MET A 208 2.189 10.716 1.196 1.00 0.00 N ATOM 2758 CA MET A 208 2.502 10.096 2.467 1.00 0.00 C ATOM 2759 C MET A 208 2.940 11.162 3.447 1.00 0.00 C ATOM 2760 O MET A 208 2.680 11.081 4.648 1.00 0.00 O ATOM 2761 CB MET A 208 3.610 9.064 2.306 1.00 0.00 C ATOM 2762 CG MET A 208 3.169 7.751 1.677 1.00 0.00 C ATOM 2763 SD MET A 208 4.527 6.579 1.583 1.00 0.00 S ATOM 2764 CE MET A 208 5.186 6.776 3.232 1.00 0.00 C ATOM 0 H MET A 208 2.890 10.575 0.469 1.00 0.00 H new ATOM 0 HA MET A 208 1.611 9.590 2.840 1.00 0.00 H new ATOM 0 HB2 MET A 208 4.404 9.495 1.696 1.00 0.00 H new ATOM 0 HB3 MET A 208 4.039 8.856 3.286 1.00 0.00 H new ATOM 0 HG2 MET A 208 2.356 7.321 2.262 1.00 0.00 H new ATOM 0 HG3 MET A 208 2.778 7.938 0.677 1.00 0.00 H new ATOM 0 HE1 MET A 208 5.591 5.825 3.578 1.00 0.00 H new ATOM 0 HE2 MET A 208 5.978 7.525 3.220 1.00 0.00 H new ATOM 0 HE3 MET A 208 4.392 7.099 3.905 1.00 0.00 H new ATOM 2774 N LYS A 209 3.607 12.166 2.907 1.00 0.00 N ATOM 2775 CA LYS A 209 4.096 13.277 3.696 1.00 0.00 C ATOM 2776 C LYS A 209 2.958 14.004 4.349 1.00 0.00 C ATOM 2777 O LYS A 209 3.053 14.430 5.500 1.00 0.00 O ATOM 2778 CB LYS A 209 4.893 14.243 2.832 1.00 0.00 C ATOM 2779 CG LYS A 209 6.390 14.009 2.927 1.00 0.00 C ATOM 2780 CD LYS A 209 7.183 14.924 2.008 1.00 0.00 C ATOM 2781 CE LYS A 209 7.373 14.311 0.629 1.00 0.00 C ATOM 2782 NZ LYS A 209 8.790 14.375 0.176 1.00 0.00 N ATOM 0 H LYS A 209 3.823 12.232 1.912 1.00 0.00 H new ATOM 0 HA LYS A 209 4.750 12.875 4.470 1.00 0.00 H new ATOM 0 HB2 LYS A 209 4.578 14.141 1.794 1.00 0.00 H new ATOM 0 HB3 LYS A 209 4.669 15.266 3.134 1.00 0.00 H new ATOM 0 HG2 LYS A 209 6.714 14.164 3.956 1.00 0.00 H new ATOM 0 HG3 LYS A 209 6.609 12.971 2.677 1.00 0.00 H new ATOM 0 HD2 LYS A 209 6.668 15.880 1.913 1.00 0.00 H new ATOM 0 HD3 LYS A 209 8.157 15.130 2.452 1.00 0.00 H new ATOM 0 HE2 LYS A 209 7.046 13.271 0.647 1.00 0.00 H new ATOM 0 HE3 LYS A 209 6.740 14.832 -0.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 8.872 13.946 -0.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 9.096 15.368 0.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 9.392 13.856 0.846 1.00 0.00 H new ATOM 2796 N THR A 210 1.877 14.139 3.615 1.00 0.00 N ATOM 2797 CA THR A 210 0.722 14.817 4.151 1.00 0.00 C ATOM 2798 C THR A 210 0.205 14.054 5.369 1.00 0.00 C ATOM 2799 O THR A 210 -0.400 14.633 6.269 1.00 0.00 O ATOM 2800 CB THR A 210 -0.378 14.981 3.093 1.00 0.00 C ATOM 2801 OG1 THR A 210 -1.324 15.950 3.506 1.00 0.00 O ATOM 2802 CG2 THR A 210 -1.140 13.707 2.789 1.00 0.00 C ATOM 0 H THR A 210 1.774 13.794 2.661 1.00 0.00 H new ATOM 0 HA THR A 210 1.018 15.820 4.457 1.00 0.00 H new ATOM 0 HB THR A 210 0.149 15.286 2.189 1.00 0.00 H new ATOM 0 HG1 THR A 210 -1.819 16.277 2.726 1.00 0.00 H new ATOM 0 HG21 THR A 210 -1.898 13.908 2.032 1.00 0.00 H new ATOM 0 HG22 THR A 210 -0.449 12.950 2.418 1.00 0.00 H new ATOM 0 HG23 THR A 210 -1.621 13.345 3.698 1.00 0.00 H new ATOM 2810 N PHE A 211 0.460 12.744 5.389 1.00 0.00 N ATOM 2811 CA PHE A 211 0.028 11.900 6.493 1.00 0.00 C ATOM 2812 C PHE A 211 1.025 11.938 7.657 1.00 0.00 C ATOM 2813 O PHE A 211 0.741 11.423 8.736 1.00 0.00 O ATOM 2814 CB PHE A 211 -0.221 10.470 6.008 1.00 0.00 C ATOM 2815 CG PHE A 211 -1.511 10.340 5.241 1.00 0.00 C ATOM 2816 CD1 PHE A 211 -2.727 10.264 5.904 1.00 0.00 C ATOM 2817 CD2 PHE A 211 -1.507 10.318 3.857 1.00 0.00 C ATOM 2818 CE1 PHE A 211 -3.912 10.164 5.197 1.00 0.00 C ATOM 2819 CE2 PHE A 211 -2.690 10.223 3.146 1.00 0.00 C ATOM 2820 CZ PHE A 211 -3.893 10.145 3.817 1.00 0.00 C ATOM 0 H PHE A 211 0.963 12.250 4.652 1.00 0.00 H new ATOM 0 HA PHE A 211 -0.914 12.296 6.873 1.00 0.00 H new ATOM 0 HB2 PHE A 211 0.608 10.154 5.375 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -0.242 9.797 6.865 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -2.749 10.283 6.984 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -0.569 10.376 3.326 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -4.852 10.101 5.725 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -2.672 10.210 2.066 1.00 0.00 H new ATOM 0 HZ PHE A 211 -4.817 10.069 3.264 1.00 0.00 H new ATOM 2830 N GLY A 212 2.171 12.594 7.454 1.00 0.00 N ATOM 2831 CA GLY A 212 3.146 12.728 8.531 1.00 0.00 C ATOM 2832 C GLY A 212 4.450 11.954 8.362 1.00 0.00 C ATOM 2833 O GLY A 212 5.263 11.935 9.286 1.00 0.00 O ATOM 0 H GLY A 212 2.440 13.031 6.572 1.00 0.00 H new ATOM 0 HA2 GLY A 212 3.388 13.785 8.644 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.676 12.407 9.460 1.00 0.00 H new ATOM 2837 N VAL A 213 4.684 11.328 7.210 1.00 0.00 N ATOM 2838 CA VAL A 213 5.938 10.590 7.011 1.00 0.00 C ATOM 2839 C VAL A 213 6.713 11.086 5.788 1.00 0.00 C ATOM 2840 O VAL A 213 6.130 11.527 4.802 1.00 0.00 O ATOM 2841 CB VAL A 213 5.720 9.071 6.890 1.00 0.00 C ATOM 2842 CG1 VAL A 213 4.825 8.558 8.008 1.00 0.00 C ATOM 2843 CG2 VAL A 213 5.155 8.717 5.529 1.00 0.00 C ATOM 0 H VAL A 213 4.043 11.313 6.417 1.00 0.00 H new ATOM 0 HA VAL A 213 6.528 10.783 7.907 1.00 0.00 H new ATOM 0 HB VAL A 213 6.688 8.580 6.990 1.00 0.00 H new ATOM 0 HG11 VAL A 213 4.687 7.482 7.899 1.00 0.00 H new ATOM 0 HG12 VAL A 213 5.289 8.769 8.971 1.00 0.00 H new ATOM 0 HG13 VAL A 213 3.856 9.055 7.956 1.00 0.00 H new ATOM 0 HG21 VAL A 213 5.009 7.639 5.465 1.00 0.00 H new ATOM 0 HG22 VAL A 213 4.199 9.222 5.389 1.00 0.00 H new ATOM 0 HG23 VAL A 213 5.850 9.036 4.752 1.00 0.00 H new ATOM 2853 N GLU A 214 8.036 10.999 5.873 1.00 0.00 N ATOM 2854 CA GLU A 214 8.923 11.433 4.793 1.00 0.00 C ATOM 2855 C GLU A 214 9.948 10.347 4.456 1.00 0.00 C ATOM 2856 O GLU A 214 10.468 9.679 5.350 1.00 0.00 O ATOM 2857 CB GLU A 214 9.662 12.706 5.211 1.00 0.00 C ATOM 2858 CG GLU A 214 8.963 13.982 4.783 1.00 0.00 C ATOM 2859 CD GLU A 214 9.827 15.213 4.973 1.00 0.00 C ATOM 2860 OE1 GLU A 214 10.173 15.521 6.132 1.00 0.00 O ATOM 2861 OE2 GLU A 214 10.156 15.869 3.963 1.00 0.00 O ATOM 0 H GLU A 214 8.525 10.628 6.688 1.00 0.00 H new ATOM 0 HA GLU A 214 8.313 11.627 3.910 1.00 0.00 H new ATOM 0 HB2 GLU A 214 9.776 12.710 6.295 1.00 0.00 H new ATOM 0 HB3 GLU A 214 10.665 12.690 4.785 1.00 0.00 H new ATOM 0 HG2 GLU A 214 8.678 13.901 3.734 1.00 0.00 H new ATOM 0 HG3 GLU A 214 8.043 14.097 5.355 1.00 0.00 H new ATOM 2868 N ILE A 215 10.250 10.188 3.169 1.00 0.00 N ATOM 2869 CA ILE A 215 11.221 9.209 2.726 1.00 0.00 C ATOM 2870 C ILE A 215 12.322 9.879 1.915 1.00 0.00 C ATOM 2871 O ILE A 215 12.087 10.879 1.237 1.00 0.00 O ATOM 2872 CB ILE A 215 10.574 8.105 1.877 1.00 0.00 C ATOM 2873 CG1 ILE A 215 9.297 7.601 2.544 1.00 0.00 C ATOM 2874 CG2 ILE A 215 11.547 6.953 1.643 1.00 0.00 C ATOM 2875 CD1 ILE A 215 9.503 7.115 3.963 1.00 0.00 C ATOM 0 H ILE A 215 9.829 10.732 2.416 1.00 0.00 H new ATOM 0 HA ILE A 215 11.644 8.753 3.621 1.00 0.00 H new ATOM 0 HB ILE A 215 10.316 8.530 0.907 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.559 8.403 2.547 1.00 0.00 H new ATOM 0 HG13 ILE A 215 8.882 6.788 1.948 1.00 0.00 H new ATOM 0 HG21 ILE A 215 11.063 6.185 1.039 1.00 0.00 H new ATOM 0 HG22 ILE A 215 12.430 7.323 1.121 1.00 0.00 H new ATOM 0 HG23 ILE A 215 11.844 6.527 2.601 1.00 0.00 H new ATOM 0 HD11 ILE A 215 8.552 6.772 4.372 1.00 0.00 H new ATOM 0 HD12 ILE A 215 10.217 6.291 3.965 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.888 7.931 4.575 1.00 0.00 H new ATOM 2887 N GLU A 216 13.524 9.329 1.998 1.00 0.00 N ATOM 2888 CA GLU A 216 14.668 9.883 1.278 1.00 0.00 C ATOM 2889 C GLU A 216 15.006 9.068 0.031 1.00 0.00 C ATOM 2890 O GLU A 216 15.349 7.890 0.122 1.00 0.00 O ATOM 2891 CB GLU A 216 15.888 9.939 2.192 1.00 0.00 C ATOM 2892 CG GLU A 216 17.054 10.711 1.599 1.00 0.00 C ATOM 2893 CD GLU A 216 17.485 11.880 2.464 1.00 0.00 C ATOM 2894 OE1 GLU A 216 17.898 11.643 3.618 1.00 0.00 O ATOM 2895 OE2 GLU A 216 17.408 13.031 1.986 1.00 0.00 O ATOM 0 H GLU A 216 13.736 8.501 2.555 1.00 0.00 H new ATOM 0 HA GLU A 216 14.395 10.889 0.961 1.00 0.00 H new ATOM 0 HB2 GLU A 216 15.602 10.398 3.138 1.00 0.00 H new ATOM 0 HB3 GLU A 216 16.212 8.922 2.416 1.00 0.00 H new ATOM 0 HG2 GLU A 216 17.899 10.036 1.461 1.00 0.00 H new ATOM 0 HG3 GLU A 216 16.776 11.079 0.611 1.00 0.00 H new ATOM 2902 N ASN A 217 14.919 9.709 -1.130 1.00 0.00 N ATOM 2903 CA ASN A 217 15.226 9.059 -2.392 1.00 0.00 C ATOM 2904 C ASN A 217 16.733 9.075 -2.653 1.00 0.00 C ATOM 2905 O ASN A 217 17.433 9.982 -2.204 1.00 0.00 O ATOM 2906 CB ASN A 217 14.487 9.758 -3.536 1.00 0.00 C ATOM 2907 CG ASN A 217 13.840 8.781 -4.498 1.00 0.00 C ATOM 2908 OD1 ASN A 217 12.755 8.255 -4.171 1.00 0.00 O ATOM 2909 ND2 ASN A 217 14.415 8.545 -5.581 1.00 0.00 N ATOM 0 H ASN A 217 14.636 10.685 -1.219 1.00 0.00 H new ATOM 0 HA ASN A 217 14.896 8.022 -2.336 1.00 0.00 H new ATOM 0 HB2 ASN A 217 13.722 10.414 -3.121 1.00 0.00 H new ATOM 0 HB3 ASN A 217 15.187 10.390 -4.083 1.00 0.00 H new ATOM 0 HD21 ASN A 217 13.999 7.895 -6.248 1.00 0.00 H new ATOM 0 HD22 ASN A 217 15.300 9.002 -5.799 1.00 0.00 H new ATOM 2914 N GLN A 218 17.233 8.074 -3.378 1.00 0.00 N ATOM 2915 CA GLN A 218 18.657 8.000 -3.683 1.00 0.00 C ATOM 2916 C GLN A 218 18.907 8.284 -5.174 1.00 0.00 C ATOM 2917 O GLN A 218 18.252 9.148 -5.758 1.00 0.00 O ATOM 2918 CB GLN A 218 19.218 6.635 -3.252 1.00 0.00 C ATOM 2919 CG GLN A 218 19.713 6.617 -1.813 1.00 0.00 C ATOM 2920 CD GLN A 218 21.101 7.207 -1.675 1.00 0.00 C ATOM 2921 OE1 GLN A 218 22.103 6.517 -1.859 1.00 0.00 O ATOM 2922 NE2 GLN A 218 21.166 8.492 -1.348 1.00 0.00 N ATOM 0 H GLN A 218 16.676 7.310 -3.761 1.00 0.00 H new ATOM 0 HA GLN A 218 19.186 8.768 -3.118 1.00 0.00 H new ATOM 0 HB2 GLN A 218 18.444 5.877 -3.373 1.00 0.00 H new ATOM 0 HB3 GLN A 218 20.039 6.361 -3.915 1.00 0.00 H new ATOM 0 HG2 GLN A 218 19.019 7.176 -1.185 1.00 0.00 H new ATOM 0 HG3 GLN A 218 19.719 5.591 -1.446 1.00 0.00 H new ATOM 0 HE21 GLN A 218 20.309 9.026 -1.205 1.00 0.00 H new ATOM 0 HE22 GLN A 218 22.073 8.945 -1.240 1.00 0.00 H new ATOM 2931 N HIS A 219 19.859 7.579 -5.781 1.00 0.00 N ATOM 2932 CA HIS A 219 20.192 7.784 -7.189 1.00 0.00 C ATOM 2933 C HIS A 219 19.136 7.179 -8.111 1.00 0.00 C ATOM 2934 O HIS A 219 19.411 6.238 -8.854 1.00 0.00 O ATOM 2935 CB HIS A 219 21.561 7.172 -7.489 1.00 0.00 C ATOM 2936 CG HIS A 219 22.655 8.185 -7.597 1.00 0.00 C ATOM 2937 ND1 HIS A 219 23.418 8.347 -8.733 1.00 0.00 N ATOM 2938 CD2 HIS A 219 23.115 9.091 -6.703 1.00 0.00 C ATOM 2939 CE1 HIS A 219 24.301 9.307 -8.533 1.00 0.00 C ATOM 2940 NE2 HIS A 219 24.138 9.776 -7.309 1.00 0.00 N ATOM 0 H HIS A 219 20.415 6.859 -5.319 1.00 0.00 H new ATOM 0 HA HIS A 219 20.220 8.857 -7.376 1.00 0.00 H new ATOM 0 HB2 HIS A 219 21.812 6.460 -6.703 1.00 0.00 H new ATOM 0 HB3 HIS A 219 21.503 6.610 -8.421 1.00 0.00 H new ATOM 0 HD2 HIS A 219 22.746 9.246 -5.700 1.00 0.00 H new ATOM 0 HE1 HIS A 219 25.033 9.651 -9.249 1.00 0.00 H new ATOM 0 HE2 HIS A 219 24.684 10.525 -6.884 1.00 0.00 H new ATOM 2949 N TYR A 220 17.931 7.734 -8.073 1.00 0.00 N ATOM 2950 CA TYR A 220 16.847 7.251 -8.910 1.00 0.00 C ATOM 2951 C TYR A 220 16.618 5.764 -8.684 1.00 0.00 C ATOM 2952 O TYR A 220 16.308 5.006 -9.603 1.00 0.00 O ATOM 2953 CB TYR A 220 17.167 7.545 -10.363 1.00 0.00 C ATOM 2954 CG TYR A 220 15.948 7.785 -11.225 1.00 0.00 C ATOM 2955 CD1 TYR A 220 15.223 8.967 -11.127 1.00 0.00 C ATOM 2956 CD2 TYR A 220 15.525 6.830 -12.140 1.00 0.00 C ATOM 2957 CE1 TYR A 220 14.111 9.188 -11.917 1.00 0.00 C ATOM 2958 CE2 TYR A 220 14.415 7.045 -12.934 1.00 0.00 C ATOM 2959 CZ TYR A 220 13.712 8.225 -12.819 1.00 0.00 C ATOM 2960 OH TYR A 220 12.606 8.442 -13.609 1.00 0.00 O ATOM 0 H TYR A 220 17.683 8.519 -7.471 1.00 0.00 H new ATOM 0 HA TYR A 220 15.924 7.767 -8.643 1.00 0.00 H new ATOM 0 HB2 TYR A 220 17.812 8.422 -10.412 1.00 0.00 H new ATOM 0 HB3 TYR A 220 17.733 6.710 -10.776 1.00 0.00 H new ATOM 0 HD1 TYR A 220 15.534 9.724 -10.422 1.00 0.00 H new ATOM 0 HD2 TYR A 220 16.073 5.904 -12.233 1.00 0.00 H new ATOM 0 HE1 TYR A 220 13.557 10.111 -11.828 1.00 0.00 H new ATOM 0 HE2 TYR A 220 14.100 6.292 -13.641 1.00 0.00 H new ATOM 0 HH TYR A 220 12.462 7.666 -14.190 1.00 0.00 H new ATOM 2970 N GLN A 221 16.765 5.383 -7.428 1.00 0.00 N ATOM 2971 CA GLN A 221 16.580 4.033 -6.972 1.00 0.00 C ATOM 2972 C GLN A 221 16.524 4.096 -5.455 1.00 0.00 C ATOM 2973 O GLN A 221 15.727 4.850 -4.912 1.00 0.00 O ATOM 2974 CB GLN A 221 17.699 3.110 -7.488 1.00 0.00 C ATOM 2975 CG GLN A 221 19.102 3.649 -7.260 1.00 0.00 C ATOM 2976 CD GLN A 221 20.180 2.603 -7.471 1.00 0.00 C ATOM 2977 OE1 GLN A 221 19.911 1.402 -7.462 1.00 0.00 O ATOM 2978 NE2 GLN A 221 21.414 3.059 -7.664 1.00 0.00 N ATOM 0 H GLN A 221 17.024 6.029 -6.682 1.00 0.00 H new ATOM 0 HA GLN A 221 15.657 3.603 -7.362 1.00 0.00 H new ATOM 0 HB2 GLN A 221 17.610 2.140 -6.999 1.00 0.00 H new ATOM 0 HB3 GLN A 221 17.554 2.943 -8.555 1.00 0.00 H new ATOM 0 HG2 GLN A 221 19.278 4.486 -7.936 1.00 0.00 H new ATOM 0 HG3 GLN A 221 19.175 4.039 -6.245 1.00 0.00 H new ATOM 0 HE21 GLN A 221 21.592 4.063 -7.664 1.00 0.00 H new ATOM 0 HE22 GLN A 221 22.182 2.405 -7.812 1.00 0.00 H new ATOM 2987 N GLN A 222 17.368 3.332 -4.791 1.00 0.00 N ATOM 2988 CA GLN A 222 17.441 3.283 -3.349 1.00 0.00 C ATOM 2989 C GLN A 222 16.620 4.334 -2.639 1.00 0.00 C ATOM 2990 O GLN A 222 16.614 5.517 -2.978 1.00 0.00 O ATOM 2991 CB GLN A 222 18.877 3.320 -2.874 1.00 0.00 C ATOM 2992 CG GLN A 222 19.208 2.067 -2.112 1.00 0.00 C ATOM 2993 CD GLN A 222 20.415 2.212 -1.206 1.00 0.00 C ATOM 2994 OE1 GLN A 222 21.342 1.403 -1.255 1.00 0.00 O ATOM 2995 NE2 GLN A 222 20.408 3.241 -0.367 1.00 0.00 N ATOM 0 H GLN A 222 18.036 2.715 -5.252 1.00 0.00 H new ATOM 0 HA GLN A 222 16.991 2.328 -3.078 1.00 0.00 H new ATOM 0 HB2 GLN A 222 19.547 3.422 -3.728 1.00 0.00 H new ATOM 0 HB3 GLN A 222 19.035 4.192 -2.239 1.00 0.00 H new ATOM 0 HG2 GLN A 222 18.345 1.778 -1.512 1.00 0.00 H new ATOM 0 HG3 GLN A 222 19.390 1.258 -2.820 1.00 0.00 H new ATOM 0 HE21 GLN A 222 19.619 3.888 -0.360 1.00 0.00 H new ATOM 0 HE22 GLN A 222 21.191 3.385 0.270 1.00 0.00 H new ATOM 3004 N PHE A 223 15.915 3.849 -1.650 1.00 0.00 N ATOM 3005 CA PHE A 223 15.042 4.673 -0.846 1.00 0.00 C ATOM 3006 C PHE A 223 15.407 4.532 0.622 1.00 0.00 C ATOM 3007 O PHE A 223 15.656 3.426 1.087 1.00 0.00 O ATOM 3008 CB PHE A 223 13.598 4.216 -1.036 1.00 0.00 C ATOM 3009 CG PHE A 223 13.062 4.364 -2.432 1.00 0.00 C ATOM 3010 CD1 PHE A 223 13.783 3.946 -3.556 1.00 0.00 C ATOM 3011 CD2 PHE A 223 11.808 4.913 -2.619 1.00 0.00 C ATOM 3012 CE1 PHE A 223 13.248 4.093 -4.820 1.00 0.00 C ATOM 3013 CE2 PHE A 223 11.275 5.052 -3.877 1.00 0.00 C ATOM 3014 CZ PHE A 223 11.993 4.646 -4.980 1.00 0.00 C ATOM 0 H PHE A 223 15.929 2.867 -1.376 1.00 0.00 H new ATOM 0 HA PHE A 223 15.152 5.713 -1.154 1.00 0.00 H new ATOM 0 HB2 PHE A 223 13.523 3.169 -0.744 1.00 0.00 H new ATOM 0 HB3 PHE A 223 12.961 4.783 -0.357 1.00 0.00 H new ATOM 0 HD1 PHE A 223 14.762 3.507 -3.434 1.00 0.00 H new ATOM 0 HD2 PHE A 223 11.237 5.238 -1.762 1.00 0.00 H new ATOM 0 HE1 PHE A 223 13.812 3.775 -5.685 1.00 0.00 H new ATOM 0 HE2 PHE A 223 10.291 5.480 -4.002 1.00 0.00 H new ATOM 0 HZ PHE A 223 11.575 4.760 -5.969 1.00 0.00 H new ATOM 3024 N VAL A 224 15.411 5.632 1.363 1.00 0.00 N ATOM 3025 CA VAL A 224 15.713 5.567 2.776 1.00 0.00 C ATOM 3026 C VAL A 224 14.527 6.076 3.571 1.00 0.00 C ATOM 3027 O VAL A 224 14.165 7.250 3.499 1.00 0.00 O ATOM 3028 CB VAL A 224 16.964 6.385 3.134 1.00 0.00 C ATOM 3029 CG1 VAL A 224 17.348 6.171 4.591 1.00 0.00 C ATOM 3030 CG2 VAL A 224 18.118 6.024 2.210 1.00 0.00 C ATOM 0 H VAL A 224 15.210 6.567 1.009 1.00 0.00 H new ATOM 0 HA VAL A 224 15.915 4.526 3.026 1.00 0.00 H new ATOM 0 HB VAL A 224 16.736 7.442 2.998 1.00 0.00 H new ATOM 0 HG11 VAL A 224 18.236 6.759 4.823 1.00 0.00 H new ATOM 0 HG12 VAL A 224 16.526 6.486 5.234 1.00 0.00 H new ATOM 0 HG13 VAL A 224 17.558 5.115 4.761 1.00 0.00 H new ATOM 0 HG21 VAL A 224 18.996 6.612 2.477 1.00 0.00 H new ATOM 0 HG22 VAL A 224 18.347 4.963 2.312 1.00 0.00 H new ATOM 0 HG23 VAL A 224 17.839 6.238 1.178 1.00 0.00 H new ATOM 3040 N VAL A 225 13.924 5.174 4.315 1.00 0.00 N ATOM 3041 CA VAL A 225 12.762 5.496 5.123 1.00 0.00 C ATOM 3042 C VAL A 225 13.024 5.209 6.597 1.00 0.00 C ATOM 3043 O VAL A 225 13.315 4.076 6.978 1.00 0.00 O ATOM 3044 CB VAL A 225 11.527 4.698 4.647 1.00 0.00 C ATOM 3045 CG1 VAL A 225 11.933 3.304 4.195 1.00 0.00 C ATOM 3046 CG2 VAL A 225 10.455 4.629 5.730 1.00 0.00 C ATOM 0 H VAL A 225 14.222 4.200 4.379 1.00 0.00 H new ATOM 0 HA VAL A 225 12.563 6.561 5.005 1.00 0.00 H new ATOM 0 HB VAL A 225 11.097 5.225 3.795 1.00 0.00 H new ATOM 0 HG11 VAL A 225 11.050 2.757 3.864 1.00 0.00 H new ATOM 0 HG12 VAL A 225 12.643 3.381 3.371 1.00 0.00 H new ATOM 0 HG13 VAL A 225 12.398 2.773 5.026 1.00 0.00 H new ATOM 0 HG21 VAL A 225 9.601 4.061 5.361 1.00 0.00 H new ATOM 0 HG22 VAL A 225 10.862 4.139 6.614 1.00 0.00 H new ATOM 0 HG23 VAL A 225 10.134 5.638 5.989 1.00 0.00 H new ATOM 3056 N LYS A 226 12.904 6.241 7.421 1.00 0.00 N ATOM 3057 CA LYS A 226 13.111 6.093 8.853 1.00 0.00 C ATOM 3058 C LYS A 226 11.904 5.407 9.472 1.00 0.00 C ATOM 3059 O LYS A 226 10.789 5.912 9.394 1.00 0.00 O ATOM 3060 CB LYS A 226 13.342 7.457 9.509 1.00 0.00 C ATOM 3061 CG LYS A 226 14.781 7.685 9.944 1.00 0.00 C ATOM 3062 CD LYS A 226 15.631 8.229 8.807 1.00 0.00 C ATOM 3063 CE LYS A 226 17.080 8.406 9.233 1.00 0.00 C ATOM 3064 NZ LYS A 226 17.742 7.102 9.517 1.00 0.00 N ATOM 0 H LYS A 226 12.665 7.187 7.123 1.00 0.00 H new ATOM 0 HA LYS A 226 13.998 5.482 9.021 1.00 0.00 H new ATOM 0 HB2 LYS A 226 13.054 8.241 8.809 1.00 0.00 H new ATOM 0 HB3 LYS A 226 12.689 7.549 10.377 1.00 0.00 H new ATOM 0 HG2 LYS A 226 14.802 8.383 10.781 1.00 0.00 H new ATOM 0 HG3 LYS A 226 15.207 6.747 10.300 1.00 0.00 H new ATOM 0 HD2 LYS A 226 15.581 7.550 7.956 1.00 0.00 H new ATOM 0 HD3 LYS A 226 15.228 9.186 8.475 1.00 0.00 H new ATOM 0 HE2 LYS A 226 17.628 8.927 8.448 1.00 0.00 H new ATOM 0 HE3 LYS A 226 17.122 9.035 10.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 18.726 7.131 9.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 17.732 6.923 10.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 17.231 6.340 9.028 1.00 0.00 H new ATOM 3078 N GLY A 227 12.129 4.246 10.070 1.00 0.00 N ATOM 3079 CA GLY A 227 11.041 3.505 10.672 1.00 0.00 C ATOM 3080 C GLY A 227 10.478 4.177 11.908 1.00 0.00 C ATOM 3081 O GLY A 227 10.875 5.289 12.259 1.00 0.00 O ATOM 0 H GLY A 227 13.045 3.805 10.149 1.00 0.00 H new ATOM 0 HA2 GLY A 227 10.244 3.380 9.939 1.00 0.00 H new ATOM 0 HA3 GLY A 227 11.391 2.507 10.936 1.00 0.00 H new ATOM 3085 N GLY A 228 9.552 3.493 12.572 1.00 0.00 N ATOM 3086 CA GLY A 228 8.944 4.024 13.770 1.00 0.00 C ATOM 3087 C GLY A 228 8.174 5.307 13.527 1.00 0.00 C ATOM 3088 O GLY A 228 7.938 6.077 14.457 1.00 0.00 O ATOM 0 H GLY A 228 9.212 2.572 12.295 1.00 0.00 H new ATOM 0 HA2 GLY A 228 8.271 3.277 14.190 1.00 0.00 H new ATOM 0 HA3 GLY A 228 9.720 4.208 14.513 1.00 0.00 H new ATOM 3092 N GLN A 229 7.779 5.542 12.277 1.00 0.00 N ATOM 3093 CA GLN A 229 7.035 6.738 11.927 1.00 0.00 C ATOM 3094 C GLN A 229 5.648 6.716 12.534 1.00 0.00 C ATOM 3095 O GLN A 229 5.337 5.893 13.395 1.00 0.00 O ATOM 3096 CB GLN A 229 6.902 6.844 10.410 1.00 0.00 C ATOM 3097 CG GLN A 229 8.183 7.216 9.715 1.00 0.00 C ATOM 3098 CD GLN A 229 8.860 8.424 10.332 1.00 0.00 C ATOM 3099 OE1 GLN A 229 9.519 8.320 11.367 1.00 0.00 O ATOM 3100 NE2 GLN A 229 8.699 9.577 9.696 1.00 0.00 N ATOM 0 H GLN A 229 7.965 4.916 11.493 1.00 0.00 H new ATOM 0 HA GLN A 229 7.582 7.595 12.319 1.00 0.00 H new ATOM 0 HB2 GLN A 229 6.550 5.890 10.018 1.00 0.00 H new ATOM 0 HB3 GLN A 229 6.141 7.587 10.172 1.00 0.00 H new ATOM 0 HG2 GLN A 229 8.867 6.368 9.746 1.00 0.00 H new ATOM 0 HG3 GLN A 229 7.975 7.420 8.665 1.00 0.00 H new ATOM 0 HE21 GLN A 229 8.144 9.615 8.841 1.00 0.00 H new ATOM 0 HE22 GLN A 229 9.130 10.426 10.062 1.00 0.00 H new ATOM 3109 N SER A 230 4.813 7.610 12.043 1.00 0.00 N ATOM 3110 CA SER A 230 3.440 7.696 12.489 1.00 0.00 C ATOM 3111 C SER A 230 2.604 8.389 11.431 1.00 0.00 C ATOM 3112 O SER A 230 3.085 9.270 10.719 1.00 0.00 O ATOM 3113 CB SER A 230 3.347 8.449 13.818 1.00 0.00 C ATOM 3114 OG SER A 230 3.995 7.732 14.855 1.00 0.00 O ATOM 0 H SER A 230 5.066 8.292 11.328 1.00 0.00 H new ATOM 0 HA SER A 230 3.058 6.687 12.645 1.00 0.00 H new ATOM 0 HB2 SER A 230 3.801 9.435 13.714 1.00 0.00 H new ATOM 0 HB3 SER A 230 2.300 8.606 14.079 1.00 0.00 H new ATOM 0 HG SER A 230 4.415 6.928 14.484 1.00 0.00 H new ATOM 3120 N TYR A 231 1.353 7.985 11.332 1.00 0.00 N ATOM 3121 CA TYR A 231 0.446 8.559 10.364 1.00 0.00 C ATOM 3122 C TYR A 231 -0.627 9.378 11.058 1.00 0.00 C ATOM 3123 O TYR A 231 -1.305 8.895 11.964 1.00 0.00 O ATOM 3124 CB TYR A 231 -0.204 7.458 9.535 1.00 0.00 C ATOM 3125 CG TYR A 231 0.633 6.941 8.390 1.00 0.00 C ATOM 3126 CD1 TYR A 231 1.628 7.706 7.806 1.00 0.00 C ATOM 3127 CD2 TYR A 231 0.403 5.678 7.887 1.00 0.00 C ATOM 3128 CE1 TYR A 231 2.370 7.216 6.746 1.00 0.00 C ATOM 3129 CE2 TYR A 231 1.136 5.175 6.834 1.00 0.00 C ATOM 3130 CZ TYR A 231 2.120 5.948 6.265 1.00 0.00 C ATOM 3131 OH TYR A 231 2.857 5.455 5.214 1.00 0.00 O ATOM 0 H TYR A 231 0.942 7.256 11.915 1.00 0.00 H new ATOM 0 HA TYR A 231 1.017 9.214 9.706 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -0.446 6.624 10.193 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -1.146 7.833 9.136 1.00 0.00 H new ATOM 0 HD1 TYR A 231 1.828 8.698 8.183 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -0.371 5.068 8.329 1.00 0.00 H new ATOM 0 HE1 TYR A 231 3.142 7.824 6.297 1.00 0.00 H new ATOM 0 HE2 TYR A 231 0.939 4.182 6.459 1.00 0.00 H new ATOM 0 HH TYR A 231 3.417 4.714 5.526 1.00 0.00 H new ATOM 3141 N GLN A 232 -0.786 10.610 10.615 1.00 0.00 N ATOM 3142 CA GLN A 232 -1.787 11.493 11.175 1.00 0.00 C ATOM 3143 C GLN A 232 -2.721 11.944 10.072 1.00 0.00 C ATOM 3144 O GLN A 232 -2.323 12.019 8.909 1.00 0.00 O ATOM 3145 CB GLN A 232 -1.129 12.698 11.846 1.00 0.00 C ATOM 3146 CG GLN A 232 -1.130 12.612 13.363 1.00 0.00 C ATOM 3147 CD GLN A 232 0.121 13.198 13.987 1.00 0.00 C ATOM 3148 OE1 GLN A 232 1.120 12.502 14.173 1.00 0.00 O ATOM 3149 NE2 GLN A 232 0.072 14.483 14.314 1.00 0.00 N ATOM 0 H GLN A 232 -0.231 11.022 9.865 1.00 0.00 H new ATOM 0 HA GLN A 232 -2.355 10.957 11.935 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -0.101 12.785 11.494 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -1.649 13.606 11.539 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -2.003 13.136 13.751 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -1.225 11.568 13.663 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -0.777 15.021 14.142 1.00 0.00 H new ATOM 0 HE22 GLN A 232 0.884 14.933 14.738 1.00 0.00 H new ATOM 3158 N SER A 233 -3.964 12.228 10.421 1.00 0.00 N ATOM 3159 CA SER A 233 -4.922 12.648 9.428 1.00 0.00 C ATOM 3160 C SER A 233 -4.685 14.101 9.026 1.00 0.00 C ATOM 3161 O SER A 233 -4.920 15.015 9.817 1.00 0.00 O ATOM 3162 CB SER A 233 -6.344 12.470 9.968 1.00 0.00 C ATOM 3163 OG SER A 233 -6.639 13.437 10.959 1.00 0.00 O ATOM 0 H SER A 233 -4.325 12.175 11.374 1.00 0.00 H new ATOM 0 HA SER A 233 -4.798 12.027 8.541 1.00 0.00 H new ATOM 0 HB2 SER A 233 -7.060 12.553 9.150 1.00 0.00 H new ATOM 0 HB3 SER A 233 -6.454 11.470 10.387 1.00 0.00 H new ATOM 0 HG SER A 233 -6.161 14.268 10.757 1.00 0.00 H new ATOM 3169 N PRO A 234 -4.224 14.342 7.779 1.00 0.00 N ATOM 3170 CA PRO A 234 -3.975 15.702 7.291 1.00 0.00 C ATOM 3171 C PRO A 234 -5.258 16.517 7.170 1.00 0.00 C ATOM 3172 O PRO A 234 -5.224 17.695 6.813 1.00 0.00 O ATOM 3173 CB PRO A 234 -3.361 15.484 5.903 1.00 0.00 C ATOM 3174 CG PRO A 234 -3.816 14.126 5.491 1.00 0.00 C ATOM 3175 CD PRO A 234 -3.905 13.323 6.756 1.00 0.00 C ATOM 0 HA PRO A 234 -3.336 16.262 7.973 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -3.698 16.244 5.198 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -2.273 15.542 5.939 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -4.782 14.173 4.989 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -3.114 13.674 4.790 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -4.679 12.558 6.694 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -2.968 12.811 6.975 1.00 0.00 H new ATOM 3183 N GLY A 235 -6.389 15.881 7.459 1.00 0.00 N ATOM 3184 CA GLY A 235 -7.667 16.561 7.366 1.00 0.00 C ATOM 3185 C GLY A 235 -8.373 16.218 6.076 1.00 0.00 C ATOM 3186 O GLY A 235 -8.911 15.127 5.932 1.00 0.00 O ATOM 0 H GLY A 235 -6.443 14.907 7.756 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -8.294 16.281 8.213 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -7.514 17.639 7.425 1.00 0.00 H new ATOM 3190 N THR A 236 -8.344 17.133 5.121 1.00 0.00 N ATOM 3191 CA THR A 236 -8.958 16.888 3.826 1.00 0.00 C ATOM 3192 C THR A 236 -7.877 16.874 2.754 1.00 0.00 C ATOM 3193 O THR A 236 -7.003 17.740 2.737 1.00 0.00 O ATOM 3194 CB THR A 236 -10.012 17.949 3.502 1.00 0.00 C ATOM 3195 OG1 THR A 236 -11.001 17.999 4.517 1.00 0.00 O ATOM 3196 CG2 THR A 236 -10.718 17.706 2.181 1.00 0.00 C ATOM 0 H THR A 236 -7.904 18.048 5.217 1.00 0.00 H new ATOM 0 HA THR A 236 -9.461 15.921 3.855 1.00 0.00 H new ATOM 0 HB THR A 236 -9.467 18.891 3.436 1.00 0.00 H new ATOM 0 HG1 THR A 236 -11.665 18.684 4.293 1.00 0.00 H new ATOM 0 HG21 THR A 236 -11.452 18.493 2.011 1.00 0.00 H new ATOM 0 HG22 THR A 236 -9.988 17.710 1.372 1.00 0.00 H new ATOM 0 HG23 THR A 236 -11.222 16.740 2.210 1.00 0.00 H new ATOM 3204 N TYR A 237 -7.924 15.886 1.873 1.00 0.00 N ATOM 3205 CA TYR A 237 -6.922 15.770 0.821 1.00 0.00 C ATOM 3206 C TYR A 237 -7.567 15.524 -0.536 1.00 0.00 C ATOM 3207 O TYR A 237 -8.366 14.604 -0.699 1.00 0.00 O ATOM 3208 CB TYR A 237 -5.945 14.639 1.149 1.00 0.00 C ATOM 3209 CG TYR A 237 -4.709 14.628 0.275 1.00 0.00 C ATOM 3210 CD1 TYR A 237 -4.794 14.308 -1.074 1.00 0.00 C ATOM 3211 CD2 TYR A 237 -3.458 14.933 0.800 1.00 0.00 C ATOM 3212 CE1 TYR A 237 -3.668 14.294 -1.877 1.00 0.00 C ATOM 3213 CE2 TYR A 237 -2.328 14.922 0.002 1.00 0.00 C ATOM 3214 CZ TYR A 237 -2.439 14.600 -1.334 1.00 0.00 C ATOM 3215 OH TYR A 237 -1.317 14.587 -2.133 1.00 0.00 O ATOM 0 H TYR A 237 -8.638 15.158 1.864 1.00 0.00 H new ATOM 0 HA TYR A 237 -6.379 16.714 0.769 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -5.641 14.725 2.192 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -6.461 13.684 1.045 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -5.755 14.066 -1.503 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -3.367 15.182 1.847 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -3.752 14.044 -2.924 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -1.364 15.164 0.423 1.00 0.00 H new ATOM 0 HH TYR A 237 -0.532 14.826 -1.598 1.00 0.00 H new ATOM 3225 N LEU A 238 -7.212 16.354 -1.508 1.00 0.00 N ATOM 3226 CA LEU A 238 -7.746 16.232 -2.845 1.00 0.00 C ATOM 3227 C LEU A 238 -6.857 15.332 -3.698 1.00 0.00 C ATOM 3228 O LEU A 238 -5.734 15.696 -4.045 1.00 0.00 O ATOM 3229 CB LEU A 238 -7.887 17.625 -3.476 1.00 0.00 C ATOM 3230 CG LEU A 238 -8.124 17.689 -4.994 1.00 0.00 C ATOM 3231 CD1 LEU A 238 -6.799 17.823 -5.723 1.00 0.00 C ATOM 3232 CD2 LEU A 238 -8.903 16.487 -5.520 1.00 0.00 C ATOM 0 H LEU A 238 -6.552 17.122 -1.387 1.00 0.00 H new ATOM 0 HA LEU A 238 -8.733 15.771 -2.794 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -8.714 18.137 -2.983 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -6.983 18.191 -3.251 1.00 0.00 H new ATOM 0 HG LEU A 238 -8.737 18.569 -5.187 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -6.978 17.867 -6.797 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -6.297 18.735 -5.401 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -6.170 16.963 -5.495 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -9.041 16.586 -6.597 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -8.349 15.573 -5.307 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -9.877 16.443 -5.032 1.00 0.00 H new ATOM 3244 N VAL A 239 -7.374 14.152 -4.029 1.00 0.00 N ATOM 3245 CA VAL A 239 -6.640 13.192 -4.840 1.00 0.00 C ATOM 3246 C VAL A 239 -6.791 13.499 -6.323 1.00 0.00 C ATOM 3247 O VAL A 239 -7.880 13.386 -6.885 1.00 0.00 O ATOM 3248 CB VAL A 239 -7.116 11.754 -4.570 1.00 0.00 C ATOM 3249 CG1 VAL A 239 -6.217 10.749 -5.275 1.00 0.00 C ATOM 3250 CG2 VAL A 239 -7.166 11.486 -3.072 1.00 0.00 C ATOM 0 H VAL A 239 -8.302 13.839 -3.745 1.00 0.00 H new ATOM 0 HA VAL A 239 -5.589 13.276 -4.562 1.00 0.00 H new ATOM 0 HB VAL A 239 -8.123 11.640 -4.971 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -6.571 9.738 -5.071 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -6.240 10.932 -6.349 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -5.195 10.856 -4.910 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -7.504 10.465 -2.896 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -6.172 11.617 -2.646 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -7.858 12.184 -2.600 1.00 0.00 H new ATOM 3260 N GLU A 240 -5.691 13.894 -6.951 1.00 0.00 N ATOM 3261 CA GLU A 240 -5.695 14.226 -8.360 1.00 0.00 C ATOM 3262 C GLU A 240 -5.565 12.975 -9.223 1.00 0.00 C ATOM 3263 O GLU A 240 -5.748 13.084 -10.453 1.00 0.00 O ATOM 3264 CB GLU A 240 -4.564 15.205 -8.676 1.00 0.00 C ATOM 3265 CG GLU A 240 -4.604 16.467 -7.831 1.00 0.00 C ATOM 3266 CD GLU A 240 -4.015 17.666 -8.545 1.00 0.00 C ATOM 3267 OE1 GLU A 240 -4.636 18.140 -9.520 1.00 0.00 O ATOM 3268 OE2 GLU A 240 -2.932 18.130 -8.131 1.00 0.00 O ATOM 3269 OXT GLU A 240 -5.279 11.896 -8.661 1.00 0.00 O ATOM 0 H GLU A 240 -4.782 13.991 -6.499 1.00 0.00 H new ATOM 0 HA GLU A 240 -6.650 14.698 -8.592 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -3.608 14.705 -8.524 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -4.616 15.480 -9.729 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -5.637 16.683 -7.557 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -4.057 16.296 -6.904 1.00 0.00 H new