USER MOD reduce.3.24.130724 H: found=0, std=0, add=797, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 795 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot -14:sc= 0.0388 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= -0.935 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ -140:sc= 1.18 (180deg=0.795) USER MOD Single : A 25 CYS SG : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -0.727 K(o=-0.73,f=-0.0061) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 30:sc= 1.28 USER MOD Single : A 60 SER OG : rot -62:sc= -1.06 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -3.54! C(o=-3.5!,f=-8.7!) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 CYS SG : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 80 THR OG1 : rot 20:sc= -1.64 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -148:sc= -0.51 (180deg=-1.99!) USER MOD Single : A 98 HIS : no HE2:sc= -1.58 K(o=-1.6,f=-2.7) USER MOD Single : A 102 CYS SG : rot -93:sc= 0.597 USER MOD Single : A 103 SER OG : rot 28:sc= 0.825 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 34:sc= 0.293 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -9.809 -21.496 -14.427 1.00 0.00 N ATOM 2 CA GLY A 1 -9.086 -20.432 -13.755 1.00 0.00 C ATOM 3 C GLY A 1 -8.251 -19.604 -14.712 1.00 0.00 C ATOM 4 O GLY A 1 -7.112 -19.956 -15.017 1.00 0.00 O ATOM 0 H1 GLY A 1 -10.364 -22.032 -13.730 1.00 0.00 H new ATOM 0 H2 GLY A 1 -10.448 -21.086 -15.138 1.00 0.00 H new ATOM 0 H3 GLY A 1 -9.133 -22.133 -14.896 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -9.795 -19.783 -13.242 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -8.438 -20.863 -12.992 1.00 0.00 H new ATOM 8 N SER A 2 -8.820 -18.501 -15.188 1.00 0.00 N ATOM 9 CA SER A 2 -8.122 -17.623 -16.121 1.00 0.00 C ATOM 10 C SER A 2 -7.369 -16.526 -15.375 1.00 0.00 C ATOM 11 O SER A 2 -7.930 -15.847 -14.516 1.00 0.00 O ATOM 12 CB SER A 2 -9.114 -16.999 -17.105 1.00 0.00 C ATOM 13 OG SER A 2 -9.748 -17.993 -17.890 1.00 0.00 O ATOM 0 H SER A 2 -9.761 -18.194 -14.943 1.00 0.00 H new ATOM 0 HA SER A 2 -7.400 -18.222 -16.675 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.865 -16.430 -16.557 1.00 0.00 H new ATOM 0 HB3 SER A 2 -8.593 -16.296 -17.755 1.00 0.00 H new ATOM 0 HG SER A 2 -10.378 -17.568 -18.509 1.00 0.00 H new ATOM 19 N SER A 3 -6.093 -16.360 -15.710 1.00 0.00 N ATOM 20 CA SER A 3 -5.261 -15.349 -15.070 1.00 0.00 C ATOM 21 C SER A 3 -5.728 -13.945 -15.442 1.00 0.00 C ATOM 22 O SER A 3 -6.044 -13.670 -16.599 1.00 0.00 O ATOM 23 CB SER A 3 -3.796 -15.534 -15.472 1.00 0.00 C ATOM 24 OG SER A 3 -3.138 -16.437 -14.600 1.00 0.00 O ATOM 0 H SER A 3 -5.614 -16.913 -16.421 1.00 0.00 H new ATOM 0 HA SER A 3 -5.353 -15.470 -13.991 1.00 0.00 H new ATOM 0 HB2 SER A 3 -3.741 -15.906 -16.495 1.00 0.00 H new ATOM 0 HB3 SER A 3 -3.286 -14.571 -15.455 1.00 0.00 H new ATOM 0 HG SER A 3 -2.204 -16.539 -14.879 1.00 0.00 H new ATOM 30 N GLY A 4 -5.770 -13.060 -14.451 1.00 0.00 N ATOM 31 CA GLY A 4 -6.200 -11.695 -14.693 1.00 0.00 C ATOM 32 C GLY A 4 -6.481 -10.939 -13.409 1.00 0.00 C ATOM 33 O GLY A 4 -7.559 -11.068 -12.828 1.00 0.00 O ATOM 0 H GLY A 4 -5.514 -13.264 -13.485 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -5.431 -11.170 -15.259 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -7.099 -11.704 -15.310 1.00 0.00 H new ATOM 37 N SER A 5 -5.509 -10.149 -12.964 1.00 0.00 N ATOM 38 CA SER A 5 -5.655 -9.374 -11.738 1.00 0.00 C ATOM 39 C SER A 5 -6.484 -10.137 -10.708 1.00 0.00 C ATOM 40 O SER A 5 -7.338 -9.562 -10.033 1.00 0.00 O ATOM 41 CB SER A 5 -6.310 -8.024 -12.037 1.00 0.00 C ATOM 42 OG SER A 5 -7.676 -8.185 -12.380 1.00 0.00 O ATOM 0 H SER A 5 -4.612 -10.029 -13.434 1.00 0.00 H new ATOM 0 HA SER A 5 -4.661 -9.204 -11.325 1.00 0.00 H new ATOM 0 HB2 SER A 5 -6.225 -7.374 -11.166 1.00 0.00 H new ATOM 0 HB3 SER A 5 -5.782 -7.533 -12.854 1.00 0.00 H new ATOM 0 HG SER A 5 -7.855 -9.128 -12.578 1.00 0.00 H new ATOM 48 N SER A 6 -6.225 -11.436 -10.595 1.00 0.00 N ATOM 49 CA SER A 6 -6.949 -12.280 -9.651 1.00 0.00 C ATOM 50 C SER A 6 -6.576 -11.931 -8.214 1.00 0.00 C ATOM 51 O SER A 6 -5.430 -11.591 -7.923 1.00 0.00 O ATOM 52 CB SER A 6 -6.653 -13.756 -9.923 1.00 0.00 C ATOM 53 OG SER A 6 -7.491 -14.595 -9.148 1.00 0.00 O ATOM 0 H SER A 6 -5.520 -11.927 -11.145 1.00 0.00 H new ATOM 0 HA SER A 6 -8.016 -12.100 -9.785 1.00 0.00 H new ATOM 0 HB2 SER A 6 -6.798 -13.970 -10.982 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.609 -13.969 -9.695 1.00 0.00 H new ATOM 0 HG SER A 6 -7.283 -15.533 -9.341 1.00 0.00 H new ATOM 59 N GLY A 7 -7.554 -12.019 -7.317 1.00 0.00 N ATOM 60 CA GLY A 7 -7.309 -11.710 -5.920 1.00 0.00 C ATOM 61 C GLY A 7 -7.693 -10.287 -5.565 1.00 0.00 C ATOM 62 O GLY A 7 -7.052 -9.336 -6.011 1.00 0.00 O ATOM 0 H GLY A 7 -8.511 -12.299 -7.533 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -7.872 -12.402 -5.294 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -6.253 -11.865 -5.697 1.00 0.00 H new ATOM 66 N GLU A 8 -8.742 -10.141 -4.763 1.00 0.00 N ATOM 67 CA GLU A 8 -9.211 -8.823 -4.351 1.00 0.00 C ATOM 68 C GLU A 8 -8.816 -8.531 -2.906 1.00 0.00 C ATOM 69 O GLU A 8 -8.827 -9.423 -2.056 1.00 0.00 O ATOM 70 CB GLU A 8 -10.730 -8.726 -4.506 1.00 0.00 C ATOM 71 CG GLU A 8 -11.183 -8.484 -5.936 1.00 0.00 C ATOM 72 CD GLU A 8 -11.189 -7.013 -6.305 1.00 0.00 C ATOM 73 OE1 GLU A 8 -10.466 -6.233 -5.650 1.00 0.00 O ATOM 74 OE2 GLU A 8 -11.919 -6.642 -7.248 1.00 0.00 O ATOM 0 H GLU A 8 -9.283 -10.919 -4.385 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.739 -8.081 -4.995 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -11.183 -9.648 -4.142 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -11.100 -7.918 -3.875 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -10.525 -9.023 -6.618 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -12.185 -8.892 -6.070 1.00 0.00 H new ATOM 81 N LEU A 9 -8.467 -7.279 -2.636 1.00 0.00 N ATOM 82 CA LEU A 9 -8.068 -6.868 -1.294 1.00 0.00 C ATOM 83 C LEU A 9 -9.234 -6.223 -0.552 1.00 0.00 C ATOM 84 O LEU A 9 -10.043 -5.511 -1.146 1.00 0.00 O ATOM 85 CB LEU A 9 -6.892 -5.892 -1.367 1.00 0.00 C ATOM 86 CG LEU A 9 -5.498 -6.519 -1.359 1.00 0.00 C ATOM 87 CD1 LEU A 9 -4.435 -5.458 -1.600 1.00 0.00 C ATOM 88 CD2 LEU A 9 -5.245 -7.240 -0.043 1.00 0.00 C ATOM 0 H LEU A 9 -8.452 -6.530 -3.328 1.00 0.00 H new ATOM 0 HA LEU A 9 -7.760 -7.758 -0.745 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -6.996 -5.297 -2.274 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -6.964 -5.204 -0.525 1.00 0.00 H new ATOM 0 HG LEU A 9 -5.444 -7.249 -2.167 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -3.449 -5.922 -1.591 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -4.605 -4.986 -2.568 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -4.488 -4.704 -0.814 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -4.248 -7.680 -0.055 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -5.318 -6.530 0.781 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -5.987 -8.027 0.089 1.00 0.00 H new ATOM 100 N ALA A 10 -9.313 -6.477 0.750 1.00 0.00 N ATOM 101 CA ALA A 10 -10.378 -5.918 1.574 1.00 0.00 C ATOM 102 C ALA A 10 -9.843 -4.830 2.498 1.00 0.00 C ATOM 103 O ALA A 10 -10.513 -3.827 2.747 1.00 0.00 O ATOM 104 CB ALA A 10 -11.051 -7.017 2.383 1.00 0.00 C ATOM 0 H ALA A 10 -8.652 -7.066 1.257 1.00 0.00 H new ATOM 0 HA ALA A 10 -11.116 -5.465 0.912 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.844 -6.586 2.994 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -11.476 -7.758 1.706 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -10.315 -7.496 3.029 1.00 0.00 H new ATOM 110 N LEU A 11 -8.632 -5.034 3.005 1.00 0.00 N ATOM 111 CA LEU A 11 -8.006 -4.069 3.903 1.00 0.00 C ATOM 112 C LEU A 11 -7.796 -2.730 3.204 1.00 0.00 C ATOM 113 O LEU A 11 -8.067 -1.673 3.773 1.00 0.00 O ATOM 114 CB LEU A 11 -6.667 -4.608 4.409 1.00 0.00 C ATOM 115 CG LEU A 11 -6.722 -5.451 5.684 1.00 0.00 C ATOM 116 CD1 LEU A 11 -5.488 -6.333 5.794 1.00 0.00 C ATOM 117 CD2 LEU A 11 -6.851 -4.557 6.909 1.00 0.00 C ATOM 0 H LEU A 11 -8.064 -5.858 2.810 1.00 0.00 H new ATOM 0 HA LEU A 11 -8.673 -3.914 4.751 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -6.218 -5.210 3.619 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -6.001 -3.763 4.584 1.00 0.00 H new ATOM 0 HG LEU A 11 -7.600 -6.094 5.634 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -5.545 -6.926 6.707 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -5.438 -6.998 4.932 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -4.595 -5.708 5.822 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -6.889 -5.174 7.807 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -5.992 -3.888 6.964 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -7.765 -3.968 6.835 1.00 0.00 H new ATOM 129 N TRP A 12 -7.315 -2.784 1.967 1.00 0.00 N ATOM 130 CA TRP A 12 -7.071 -1.574 1.189 1.00 0.00 C ATOM 131 C TRP A 12 -8.114 -1.416 0.088 1.00 0.00 C ATOM 132 O TRP A 12 -9.046 -2.213 -0.015 1.00 0.00 O ATOM 133 CB TRP A 12 -5.669 -1.609 0.579 1.00 0.00 C ATOM 134 CG TRP A 12 -4.591 -1.882 1.584 1.00 0.00 C ATOM 135 CD1 TRP A 12 -3.876 -0.957 2.291 1.00 0.00 C ATOM 136 CD2 TRP A 12 -4.105 -3.165 1.993 1.00 0.00 C ATOM 137 NE1 TRP A 12 -2.975 -1.588 3.114 1.00 0.00 N ATOM 138 CE2 TRP A 12 -3.096 -2.943 2.950 1.00 0.00 C ATOM 139 CE3 TRP A 12 -4.425 -4.480 1.644 1.00 0.00 C ATOM 140 CZ2 TRP A 12 -2.406 -3.987 3.560 1.00 0.00 C ATOM 141 CZ3 TRP A 12 -3.739 -5.515 2.251 1.00 0.00 C ATOM 142 CH2 TRP A 12 -2.739 -5.265 3.200 1.00 0.00 C ATOM 0 H TRP A 12 -7.086 -3.651 1.481 1.00 0.00 H new ATOM 0 HA TRP A 12 -7.146 -0.719 1.861 1.00 0.00 H new ATOM 0 HB2 TRP A 12 -5.636 -2.375 -0.195 1.00 0.00 H new ATOM 0 HB3 TRP A 12 -5.469 -0.655 0.092 1.00 0.00 H new ATOM 0 HD1 TRP A 12 -4.001 0.113 2.214 1.00 0.00 H new ATOM 0 HE1 TRP A 12 -2.322 -1.123 3.745 1.00 0.00 H new ATOM 0 HE3 TRP A 12 -5.194 -4.684 0.914 1.00 0.00 H new ATOM 0 HZ2 TRP A 12 -1.635 -3.795 4.292 1.00 0.00 H new ATOM 0 HZ3 TRP A 12 -3.978 -6.535 1.989 1.00 0.00 H new ATOM 0 HH2 TRP A 12 -2.221 -6.096 3.656 1.00 0.00 H new ATOM 153 N SER A 13 -7.950 -0.383 -0.733 1.00 0.00 N ATOM 154 CA SER A 13 -8.880 -0.119 -1.824 1.00 0.00 C ATOM 155 C SER A 13 -8.226 -0.396 -3.174 1.00 0.00 C ATOM 156 O SER A 13 -7.037 -0.148 -3.380 1.00 0.00 O ATOM 157 CB SER A 13 -9.366 1.330 -1.768 1.00 0.00 C ATOM 158 OG SER A 13 -10.677 1.449 -2.293 1.00 0.00 O ATOM 0 H SER A 13 -7.182 0.284 -0.663 1.00 0.00 H new ATOM 0 HA SER A 13 -9.734 -0.786 -1.710 1.00 0.00 H new ATOM 0 HB2 SER A 13 -9.351 1.682 -0.737 1.00 0.00 H new ATOM 0 HB3 SER A 13 -8.685 1.967 -2.333 1.00 0.00 H new ATOM 0 HG SER A 13 -10.965 2.384 -2.244 1.00 0.00 H new ATOM 164 N PRO A 14 -9.019 -0.923 -4.118 1.00 0.00 N ATOM 165 CA PRO A 14 -8.540 -1.245 -5.466 1.00 0.00 C ATOM 166 C PRO A 14 -8.230 0.003 -6.285 1.00 0.00 C ATOM 167 O PRO A 14 -7.829 -0.089 -7.445 1.00 0.00 O ATOM 168 CB PRO A 14 -9.711 -2.013 -6.084 1.00 0.00 C ATOM 169 CG PRO A 14 -10.912 -1.535 -5.343 1.00 0.00 C ATOM 170 CD PRO A 14 -10.446 -1.244 -3.943 1.00 0.00 C ATOM 0 HA PRO A 14 -7.607 -1.808 -5.443 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -9.798 -1.810 -7.151 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -9.580 -3.090 -5.974 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -11.328 -0.642 -5.809 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -11.697 -2.291 -5.344 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -10.994 -0.411 -3.502 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -10.587 -2.102 -3.286 1.00 0.00 H new ATOM 178 N GLU A 15 -8.418 1.168 -5.673 1.00 0.00 N ATOM 179 CA GLU A 15 -8.158 2.435 -6.348 1.00 0.00 C ATOM 180 C GLU A 15 -6.798 2.997 -5.944 1.00 0.00 C ATOM 181 O GLU A 15 -6.644 3.565 -4.862 1.00 0.00 O ATOM 182 CB GLU A 15 -9.258 3.447 -6.021 1.00 0.00 C ATOM 183 CG GLU A 15 -9.203 3.966 -4.594 1.00 0.00 C ATOM 184 CD GLU A 15 -10.565 4.385 -4.074 1.00 0.00 C ATOM 185 OE1 GLU A 15 -11.580 3.873 -4.590 1.00 0.00 O ATOM 186 OE2 GLU A 15 -10.615 5.224 -3.151 1.00 0.00 O ATOM 0 H GLU A 15 -8.749 1.261 -4.713 1.00 0.00 H new ATOM 0 HA GLU A 15 -8.151 2.251 -7.422 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -9.181 4.289 -6.708 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -10.229 2.983 -6.193 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -8.793 3.192 -3.945 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -8.522 4.816 -4.546 1.00 0.00 H new ATOM 193 N VAL A 16 -5.812 2.833 -6.820 1.00 0.00 N ATOM 194 CA VAL A 16 -4.465 3.324 -6.557 1.00 0.00 C ATOM 195 C VAL A 16 -4.349 4.810 -6.878 1.00 0.00 C ATOM 196 O VAL A 16 -4.894 5.286 -7.874 1.00 0.00 O ATOM 197 CB VAL A 16 -3.415 2.549 -7.376 1.00 0.00 C ATOM 198 CG1 VAL A 16 -3.767 2.573 -8.855 1.00 0.00 C ATOM 199 CG2 VAL A 16 -2.026 3.124 -7.140 1.00 0.00 C ATOM 0 H VAL A 16 -5.921 2.363 -7.719 1.00 0.00 H new ATOM 0 HA VAL A 16 -4.273 3.169 -5.495 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.415 1.511 -7.045 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.014 2.021 -9.417 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -4.743 2.111 -9.004 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -3.797 3.605 -9.205 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -1.296 2.565 -7.726 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -2.009 4.171 -7.443 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -1.776 3.049 -6.082 1.00 0.00 H new ATOM 209 N LYS A 17 -3.633 5.539 -6.028 1.00 0.00 N ATOM 210 CA LYS A 17 -3.442 6.971 -6.221 1.00 0.00 C ATOM 211 C LYS A 17 -1.961 7.310 -6.358 1.00 0.00 C ATOM 212 O LYS A 17 -1.149 6.934 -5.512 1.00 0.00 O ATOM 213 CB LYS A 17 -4.048 7.749 -5.050 1.00 0.00 C ATOM 214 CG LYS A 17 -3.626 7.226 -3.689 1.00 0.00 C ATOM 215 CD LYS A 17 -3.766 8.291 -2.614 1.00 0.00 C ATOM 216 CE LYS A 17 -3.472 7.729 -1.231 1.00 0.00 C ATOM 217 NZ LYS A 17 -3.876 8.673 -0.152 1.00 0.00 N ATOM 0 H LYS A 17 -3.175 5.161 -5.199 1.00 0.00 H new ATOM 0 HA LYS A 17 -3.949 7.259 -7.142 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -3.759 8.797 -5.133 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -5.135 7.711 -5.123 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -4.234 6.361 -3.426 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -2.591 6.887 -3.734 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -3.084 9.115 -2.826 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -4.776 8.700 -2.635 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -4.000 6.784 -1.103 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -2.407 7.514 -1.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -3.660 8.254 0.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -3.354 9.566 -0.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -4.897 8.859 -0.218 1.00 0.00 H new ATOM 231 N ILE A 18 -1.618 8.021 -7.426 1.00 0.00 N ATOM 232 CA ILE A 18 -0.235 8.412 -7.670 1.00 0.00 C ATOM 233 C ILE A 18 0.125 9.676 -6.897 1.00 0.00 C ATOM 234 O ILE A 18 -0.607 10.665 -6.929 1.00 0.00 O ATOM 235 CB ILE A 18 0.026 8.649 -9.170 1.00 0.00 C ATOM 236 CG1 ILE A 18 -0.373 7.414 -9.981 1.00 0.00 C ATOM 237 CG2 ILE A 18 1.490 8.993 -9.404 1.00 0.00 C ATOM 238 CD1 ILE A 18 0.438 6.183 -9.646 1.00 0.00 C ATOM 0 H ILE A 18 -2.278 8.338 -8.136 1.00 0.00 H new ATOM 0 HA ILE A 18 0.391 7.589 -7.325 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.583 9.490 -9.502 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -1.428 7.202 -9.809 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -0.261 7.635 -11.043 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.659 9.158 -10.468 1.00 0.00 H new ATOM 0 HG22 ILE A 18 1.744 9.898 -8.852 1.00 0.00 H new ATOM 0 HG23 ILE A 18 2.117 8.170 -9.060 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.100 5.347 -10.259 1.00 0.00 H new ATOM 0 HD12 ILE A 18 1.492 6.376 -9.845 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.307 5.937 -8.592 1.00 0.00 H new ATOM 250 N VAL A 19 1.258 9.637 -6.204 1.00 0.00 N ATOM 251 CA VAL A 19 1.717 10.780 -5.424 1.00 0.00 C ATOM 252 C VAL A 19 3.058 11.293 -5.938 1.00 0.00 C ATOM 253 O VAL A 19 4.013 10.530 -6.076 1.00 0.00 O ATOM 254 CB VAL A 19 1.854 10.424 -3.932 1.00 0.00 C ATOM 255 CG1 VAL A 19 2.533 11.553 -3.173 1.00 0.00 C ATOM 256 CG2 VAL A 19 0.492 10.111 -3.332 1.00 0.00 C ATOM 0 H VAL A 19 1.875 8.826 -6.167 1.00 0.00 H new ATOM 0 HA VAL A 19 0.965 11.561 -5.535 1.00 0.00 H new ATOM 0 HB VAL A 19 2.477 9.534 -3.845 1.00 0.00 H new ATOM 0 HG11 VAL A 19 2.621 11.283 -2.121 1.00 0.00 H new ATOM 0 HG12 VAL A 19 3.526 11.724 -3.588 1.00 0.00 H new ATOM 0 HG13 VAL A 19 1.939 12.462 -3.266 1.00 0.00 H new ATOM 0 HG21 VAL A 19 0.608 9.862 -2.277 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -0.157 10.981 -3.430 1.00 0.00 H new ATOM 0 HG23 VAL A 19 0.048 9.266 -3.858 1.00 0.00 H new ATOM 266 N GLU A 20 3.121 12.591 -6.219 1.00 0.00 N ATOM 267 CA GLU A 20 4.345 13.205 -6.718 1.00 0.00 C ATOM 268 C GLU A 20 5.282 13.563 -5.568 1.00 0.00 C ATOM 269 O GLU A 20 5.047 14.527 -4.837 1.00 0.00 O ATOM 270 CB GLU A 20 4.018 14.459 -7.532 1.00 0.00 C ATOM 271 CG GLU A 20 3.726 14.174 -8.996 1.00 0.00 C ATOM 272 CD GLU A 20 2.846 15.233 -9.632 1.00 0.00 C ATOM 273 OE1 GLU A 20 1.743 15.484 -9.103 1.00 0.00 O ATOM 274 OE2 GLU A 20 3.261 15.810 -10.658 1.00 0.00 O ATOM 0 H GLU A 20 2.339 13.237 -6.109 1.00 0.00 H new ATOM 0 HA GLU A 20 4.847 12.483 -7.362 1.00 0.00 H new ATOM 0 HB2 GLU A 20 3.155 14.956 -7.088 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.855 15.154 -7.466 1.00 0.00 H new ATOM 0 HG2 GLU A 20 4.666 14.110 -9.544 1.00 0.00 H new ATOM 0 HG3 GLU A 20 3.240 13.202 -9.083 1.00 0.00 H new ATOM 281 N LEU A 21 6.344 12.780 -5.413 1.00 0.00 N ATOM 282 CA LEU A 21 7.318 13.013 -4.351 1.00 0.00 C ATOM 283 C LEU A 21 8.653 13.472 -4.928 1.00 0.00 C ATOM 284 O LEU A 21 9.223 12.817 -5.801 1.00 0.00 O ATOM 285 CB LEU A 21 7.516 11.740 -3.526 1.00 0.00 C ATOM 286 CG LEU A 21 6.426 11.429 -2.500 1.00 0.00 C ATOM 287 CD1 LEU A 21 6.926 10.416 -1.482 1.00 0.00 C ATOM 288 CD2 LEU A 21 5.967 12.703 -1.807 1.00 0.00 C ATOM 0 H LEU A 21 6.553 11.979 -6.009 1.00 0.00 H new ATOM 0 HA LEU A 21 6.933 13.801 -3.704 1.00 0.00 H new ATOM 0 HB2 LEU A 21 7.594 10.896 -4.211 1.00 0.00 H new ATOM 0 HB3 LEU A 21 8.469 11.815 -3.002 1.00 0.00 H new ATOM 0 HG LEU A 21 5.573 10.997 -3.023 1.00 0.00 H new ATOM 0 HD11 LEU A 21 6.137 10.207 -0.760 1.00 0.00 H new ATOM 0 HD12 LEU A 21 7.205 9.494 -1.993 1.00 0.00 H new ATOM 0 HD13 LEU A 21 7.795 10.820 -0.963 1.00 0.00 H new ATOM 0 HD21 LEU A 21 5.191 12.463 -1.080 1.00 0.00 H new ATOM 0 HD22 LEU A 21 6.812 13.164 -1.296 1.00 0.00 H new ATOM 0 HD23 LEU A 21 5.568 13.397 -2.547 1.00 0.00 H new ATOM 300 N VAL A 22 9.149 14.602 -4.433 1.00 0.00 N ATOM 301 CA VAL A 22 10.419 15.147 -4.897 1.00 0.00 C ATOM 302 C VAL A 22 11.581 14.620 -4.062 1.00 0.00 C ATOM 303 O VAL A 22 11.874 15.142 -2.986 1.00 0.00 O ATOM 304 CB VAL A 22 10.421 16.687 -4.845 1.00 0.00 C ATOM 305 CG1 VAL A 22 11.738 17.237 -5.372 1.00 0.00 C ATOM 306 CG2 VAL A 22 9.246 17.247 -5.632 1.00 0.00 C ATOM 0 H VAL A 22 8.690 15.157 -3.711 1.00 0.00 H new ATOM 0 HA VAL A 22 10.543 14.825 -5.931 1.00 0.00 H new ATOM 0 HB VAL A 22 10.315 16.999 -3.806 1.00 0.00 H new ATOM 0 HG11 VAL A 22 11.721 18.326 -5.328 1.00 0.00 H new ATOM 0 HG12 VAL A 22 12.559 16.862 -4.762 1.00 0.00 H new ATOM 0 HG13 VAL A 22 11.878 16.918 -6.405 1.00 0.00 H new ATOM 0 HG21 VAL A 22 9.262 18.336 -5.585 1.00 0.00 H new ATOM 0 HG22 VAL A 22 9.319 16.928 -6.672 1.00 0.00 H new ATOM 0 HG23 VAL A 22 8.313 16.879 -5.204 1.00 0.00 H new ATOM 316 N LYS A 23 12.240 13.582 -4.565 1.00 0.00 N ATOM 317 CA LYS A 23 13.372 12.983 -3.868 1.00 0.00 C ATOM 318 C LYS A 23 14.512 13.986 -3.721 1.00 0.00 C ATOM 319 O LYS A 23 14.605 14.951 -4.480 1.00 0.00 O ATOM 320 CB LYS A 23 13.863 11.744 -4.620 1.00 0.00 C ATOM 321 CG LYS A 23 15.168 11.183 -4.081 1.00 0.00 C ATOM 322 CD LYS A 23 15.376 9.742 -4.516 1.00 0.00 C ATOM 323 CE LYS A 23 16.854 9.406 -4.643 1.00 0.00 C ATOM 324 NZ LYS A 23 17.108 7.947 -4.487 1.00 0.00 N ATOM 0 H LYS A 23 12.009 13.138 -5.454 1.00 0.00 H new ATOM 0 HA LYS A 23 13.039 12.688 -2.873 1.00 0.00 H new ATOM 0 HB2 LYS A 23 13.096 10.971 -4.569 1.00 0.00 H new ATOM 0 HB3 LYS A 23 13.993 11.996 -5.673 1.00 0.00 H new ATOM 0 HG2 LYS A 23 16.000 11.794 -4.431 1.00 0.00 H new ATOM 0 HG3 LYS A 23 15.167 11.239 -2.992 1.00 0.00 H new ATOM 0 HD2 LYS A 23 14.910 9.072 -3.793 1.00 0.00 H new ATOM 0 HD3 LYS A 23 14.880 9.574 -5.472 1.00 0.00 H new ATOM 0 HE2 LYS A 23 17.219 9.736 -5.616 1.00 0.00 H new ATOM 0 HE3 LYS A 23 17.417 9.955 -3.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 17.974 7.803 -3.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 16.303 7.505 -3.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 17.225 7.513 -5.425 1.00 0.00 H new ATOM 338 N ASP A 24 15.378 13.751 -2.740 1.00 0.00 N ATOM 339 CA ASP A 24 16.513 14.632 -2.495 1.00 0.00 C ATOM 340 C ASP A 24 17.812 13.836 -2.414 1.00 0.00 C ATOM 341 O ASP A 24 17.825 12.626 -2.643 1.00 0.00 O ATOM 342 CB ASP A 24 16.303 15.423 -1.203 1.00 0.00 C ATOM 343 CG ASP A 24 16.859 14.705 0.011 1.00 0.00 C ATOM 344 OD1 ASP A 24 16.491 13.532 0.227 1.00 0.00 O ATOM 345 OD2 ASP A 24 17.663 15.317 0.746 1.00 0.00 O ATOM 0 H ASP A 24 15.315 12.958 -2.102 1.00 0.00 H new ATOM 0 HA ASP A 24 16.587 15.329 -3.330 1.00 0.00 H new ATOM 0 HB2 ASP A 24 16.781 16.398 -1.295 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.238 15.603 -1.059 1.00 0.00 H new ATOM 350 N CYS A 25 18.901 14.522 -2.088 1.00 0.00 N ATOM 351 CA CYS A 25 20.206 13.879 -1.978 1.00 0.00 C ATOM 352 C CYS A 25 20.098 12.557 -1.225 1.00 0.00 C ATOM 353 O CYS A 25 20.377 11.491 -1.776 1.00 0.00 O ATOM 354 CB CYS A 25 21.196 14.804 -1.269 1.00 0.00 C ATOM 355 SG CYS A 25 22.884 14.160 -1.193 1.00 0.00 S ATOM 0 H CYS A 25 18.907 15.524 -1.895 1.00 0.00 H new ATOM 0 HA CYS A 25 20.569 13.675 -2.985 1.00 0.00 H new ATOM 0 HB2 CYS A 25 21.208 15.766 -1.781 1.00 0.00 H new ATOM 0 HB3 CYS A 25 20.843 14.987 -0.254 1.00 0.00 H new ATOM 0 HG CYS A 25 23.647 15.014 -0.577 1.00 0.00 H new ATOM 361 N LYS A 26 19.695 12.632 0.039 1.00 0.00 N ATOM 362 CA LYS A 26 19.550 11.442 0.869 1.00 0.00 C ATOM 363 C LYS A 26 18.554 10.466 0.252 1.00 0.00 C ATOM 364 O LYS A 26 18.742 9.251 0.313 1.00 0.00 O ATOM 365 CB LYS A 26 19.094 11.830 2.277 1.00 0.00 C ATOM 366 CG LYS A 26 17.722 12.481 2.315 1.00 0.00 C ATOM 367 CD LYS A 26 17.137 12.466 3.717 1.00 0.00 C ATOM 368 CE LYS A 26 15.707 12.985 3.729 1.00 0.00 C ATOM 369 NZ LYS A 26 15.304 13.470 5.078 1.00 0.00 N ATOM 0 H LYS A 26 19.463 13.506 0.511 1.00 0.00 H new ATOM 0 HA LYS A 26 20.522 10.952 0.930 1.00 0.00 H new ATOM 0 HB2 LYS A 26 19.081 10.939 2.904 1.00 0.00 H new ATOM 0 HB3 LYS A 26 19.824 12.514 2.710 1.00 0.00 H new ATOM 0 HG2 LYS A 26 17.796 13.509 1.962 1.00 0.00 H new ATOM 0 HG3 LYS A 26 17.051 11.958 1.634 1.00 0.00 H new ATOM 0 HD2 LYS A 26 17.160 11.450 4.111 1.00 0.00 H new ATOM 0 HD3 LYS A 26 17.753 13.078 4.376 1.00 0.00 H new ATOM 0 HE2 LYS A 26 15.609 13.796 3.007 1.00 0.00 H new ATOM 0 HE3 LYS A 26 15.030 12.192 3.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 14.324 13.815 5.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 15.373 12.690 5.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.934 14.244 5.371 1.00 0.00 H new ATOM 383 N GLY A 27 17.495 11.005 -0.344 1.00 0.00 N ATOM 384 CA GLY A 27 16.486 10.166 -0.965 1.00 0.00 C ATOM 385 C GLY A 27 15.078 10.572 -0.579 1.00 0.00 C ATOM 386 O GLY A 27 14.671 11.714 -0.797 1.00 0.00 O ATOM 0 H GLY A 27 17.318 12.007 -0.408 1.00 0.00 H new ATOM 0 HA2 GLY A 27 16.592 10.217 -2.049 1.00 0.00 H new ATOM 0 HA3 GLY A 27 16.653 9.128 -0.677 1.00 0.00 H new ATOM 390 N LEU A 28 14.330 9.635 -0.007 1.00 0.00 N ATOM 391 CA LEU A 28 12.957 9.900 0.409 1.00 0.00 C ATOM 392 C LEU A 28 12.895 10.242 1.894 1.00 0.00 C ATOM 393 O LEU A 28 13.923 10.347 2.562 1.00 0.00 O ATOM 394 CB LEU A 28 12.072 8.687 0.116 1.00 0.00 C ATOM 395 CG LEU A 28 11.628 8.516 -1.337 1.00 0.00 C ATOM 396 CD1 LEU A 28 11.237 9.858 -1.938 1.00 0.00 C ATOM 397 CD2 LEU A 28 12.730 7.863 -2.158 1.00 0.00 C ATOM 0 H LEU A 28 14.651 8.685 0.179 1.00 0.00 H new ATOM 0 HA LEU A 28 12.590 10.756 -0.158 1.00 0.00 H new ATOM 0 HB2 LEU A 28 12.610 7.788 0.419 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.182 8.752 0.742 1.00 0.00 H new ATOM 0 HG LEU A 28 10.754 7.865 -1.355 1.00 0.00 H new ATOM 0 HD11 LEU A 28 10.924 9.716 -2.972 1.00 0.00 H new ATOM 0 HD12 LEU A 28 10.415 10.287 -1.366 1.00 0.00 H new ATOM 0 HD13 LEU A 28 12.092 10.533 -1.907 1.00 0.00 H new ATOM 0 HD21 LEU A 28 12.396 7.749 -3.189 1.00 0.00 H new ATOM 0 HD22 LEU A 28 13.622 8.489 -2.132 1.00 0.00 H new ATOM 0 HD23 LEU A 28 12.962 6.883 -1.741 1.00 0.00 H new ATOM 409 N GLY A 29 11.679 10.413 2.406 1.00 0.00 N ATOM 410 CA GLY A 29 11.505 10.740 3.809 1.00 0.00 C ATOM 411 C GLY A 29 10.511 9.826 4.498 1.00 0.00 C ATOM 412 O GLY A 29 9.867 10.218 5.472 1.00 0.00 O ATOM 0 H GLY A 29 10.812 10.331 1.874 1.00 0.00 H new ATOM 0 HA2 GLY A 29 12.467 10.674 4.316 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.168 11.773 3.899 1.00 0.00 H new ATOM 416 N PHE A 30 10.384 8.604 3.992 1.00 0.00 N ATOM 417 CA PHE A 30 9.459 7.632 4.563 1.00 0.00 C ATOM 418 C PHE A 30 10.084 6.240 4.594 1.00 0.00 C ATOM 419 O PHE A 30 11.173 6.025 4.063 1.00 0.00 O ATOM 420 CB PHE A 30 8.157 7.601 3.759 1.00 0.00 C ATOM 421 CG PHE A 30 8.353 7.240 2.314 1.00 0.00 C ATOM 422 CD1 PHE A 30 8.347 5.915 1.910 1.00 0.00 C ATOM 423 CD2 PHE A 30 8.544 8.227 1.360 1.00 0.00 C ATOM 424 CE1 PHE A 30 8.527 5.580 0.582 1.00 0.00 C ATOM 425 CE2 PHE A 30 8.724 7.898 0.030 1.00 0.00 C ATOM 426 CZ PHE A 30 8.717 6.572 -0.360 1.00 0.00 C ATOM 0 H PHE A 30 10.910 8.263 3.187 1.00 0.00 H new ATOM 0 HA PHE A 30 9.238 7.935 5.586 1.00 0.00 H new ATOM 0 HB2 PHE A 30 7.475 6.884 4.215 1.00 0.00 H new ATOM 0 HB3 PHE A 30 7.679 8.579 3.819 1.00 0.00 H new ATOM 0 HD1 PHE A 30 8.200 5.135 2.642 1.00 0.00 H new ATOM 0 HD2 PHE A 30 8.552 9.265 1.659 1.00 0.00 H new ATOM 0 HE1 PHE A 30 8.519 4.543 0.281 1.00 0.00 H new ATOM 0 HE2 PHE A 30 8.870 8.676 -0.704 1.00 0.00 H new ATOM 0 HZ PHE A 30 8.860 6.312 -1.399 1.00 0.00 H new ATOM 436 N SER A 31 9.385 5.298 5.220 1.00 0.00 N ATOM 437 CA SER A 31 9.872 3.928 5.325 1.00 0.00 C ATOM 438 C SER A 31 8.805 2.936 4.873 1.00 0.00 C ATOM 439 O SER A 31 7.659 3.312 4.623 1.00 0.00 O ATOM 440 CB SER A 31 10.292 3.622 6.764 1.00 0.00 C ATOM 441 OG SER A 31 11.622 4.045 7.008 1.00 0.00 O ATOM 0 H SER A 31 8.480 5.459 5.662 1.00 0.00 H new ATOM 0 HA SER A 31 10.739 3.826 4.672 1.00 0.00 H new ATOM 0 HB2 SER A 31 9.615 4.121 7.458 1.00 0.00 H new ATOM 0 HB3 SER A 31 10.207 2.551 6.951 1.00 0.00 H new ATOM 0 HG SER A 31 11.866 3.840 7.935 1.00 0.00 H new ATOM 447 N ILE A 32 9.190 1.668 4.771 1.00 0.00 N ATOM 448 CA ILE A 32 8.267 0.622 4.350 1.00 0.00 C ATOM 449 C ILE A 32 8.537 -0.681 5.095 1.00 0.00 C ATOM 450 O ILE A 32 9.654 -0.929 5.549 1.00 0.00 O ATOM 451 CB ILE A 32 8.362 0.363 2.835 1.00 0.00 C ATOM 452 CG1 ILE A 32 9.810 0.503 2.361 1.00 0.00 C ATOM 453 CG2 ILE A 32 7.455 1.321 2.076 1.00 0.00 C ATOM 454 CD1 ILE A 32 10.117 -0.295 1.114 1.00 0.00 C ATOM 0 H ILE A 32 10.134 1.341 4.974 1.00 0.00 H new ATOM 0 HA ILE A 32 7.263 0.973 4.588 1.00 0.00 H new ATOM 0 HB ILE A 32 8.031 -0.656 2.634 1.00 0.00 H new ATOM 0 HG12 ILE A 32 10.021 1.555 2.170 1.00 0.00 H new ATOM 0 HG13 ILE A 32 10.478 0.183 3.161 1.00 0.00 H new ATOM 0 HG21 ILE A 32 7.533 1.126 1.006 1.00 0.00 H new ATOM 0 HG22 ILE A 32 6.423 1.177 2.397 1.00 0.00 H new ATOM 0 HG23 ILE A 32 7.758 2.348 2.280 1.00 0.00 H new ATOM 0 HD11 ILE A 32 11.161 -0.148 0.836 1.00 0.00 H new ATOM 0 HD12 ILE A 32 9.938 -1.353 1.306 1.00 0.00 H new ATOM 0 HD13 ILE A 32 9.474 0.040 0.300 1.00 0.00 H new ATOM 466 N LEU A 33 7.507 -1.512 5.215 1.00 0.00 N ATOM 467 CA LEU A 33 7.632 -2.792 5.903 1.00 0.00 C ATOM 468 C LEU A 33 6.875 -3.887 5.159 1.00 0.00 C ATOM 469 O LEU A 33 6.156 -3.614 4.197 1.00 0.00 O ATOM 470 CB LEU A 33 7.108 -2.677 7.336 1.00 0.00 C ATOM 471 CG LEU A 33 5.617 -2.955 7.529 1.00 0.00 C ATOM 472 CD1 LEU A 33 5.288 -3.101 9.006 1.00 0.00 C ATOM 473 CD2 LEU A 33 4.783 -1.847 6.902 1.00 0.00 C ATOM 0 H LEU A 33 6.576 -1.322 4.845 1.00 0.00 H new ATOM 0 HA LEU A 33 8.688 -3.060 5.929 1.00 0.00 H new ATOM 0 HB2 LEU A 33 7.670 -3.368 7.964 1.00 0.00 H new ATOM 0 HB3 LEU A 33 7.320 -1.672 7.700 1.00 0.00 H new ATOM 0 HG LEU A 33 5.374 -3.893 7.030 1.00 0.00 H new ATOM 0 HD11 LEU A 33 4.223 -3.298 9.124 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.859 -3.929 9.426 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.546 -2.180 9.529 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.724 -2.061 7.049 1.00 0.00 H new ATOM 0 HD22 LEU A 33 5.029 -0.895 7.373 1.00 0.00 H new ATOM 0 HD23 LEU A 33 4.997 -1.790 5.835 1.00 0.00 H new ATOM 485 N ASP A 34 7.041 -5.125 5.610 1.00 0.00 N ATOM 486 CA ASP A 34 6.370 -6.262 4.989 1.00 0.00 C ATOM 487 C ASP A 34 5.104 -6.630 5.755 1.00 0.00 C ATOM 488 O ASP A 34 5.126 -6.779 6.977 1.00 0.00 O ATOM 489 CB ASP A 34 7.312 -7.465 4.927 1.00 0.00 C ATOM 490 CG ASP A 34 7.425 -8.181 6.259 1.00 0.00 C ATOM 491 OD1 ASP A 34 7.968 -7.582 7.210 1.00 0.00 O ATOM 492 OD2 ASP A 34 6.971 -9.341 6.349 1.00 0.00 O ATOM 0 H ASP A 34 7.634 -5.368 6.403 1.00 0.00 H new ATOM 0 HA ASP A 34 6.089 -5.978 3.975 1.00 0.00 H new ATOM 0 HB2 ASP A 34 6.954 -8.164 4.171 1.00 0.00 H new ATOM 0 HB3 ASP A 34 8.301 -7.133 4.611 1.00 0.00 H new ATOM 497 N TYR A 35 4.001 -6.776 5.029 1.00 0.00 N ATOM 498 CA TYR A 35 2.724 -7.124 5.641 1.00 0.00 C ATOM 499 C TYR A 35 2.236 -8.483 5.148 1.00 0.00 C ATOM 500 O TYR A 35 2.601 -8.927 4.060 1.00 0.00 O ATOM 501 CB TYR A 35 1.678 -6.051 5.332 1.00 0.00 C ATOM 502 CG TYR A 35 0.617 -5.914 6.401 1.00 0.00 C ATOM 503 CD1 TYR A 35 -0.448 -6.804 6.468 1.00 0.00 C ATOM 504 CD2 TYR A 35 0.680 -4.895 7.343 1.00 0.00 C ATOM 505 CE1 TYR A 35 -1.420 -6.683 7.442 1.00 0.00 C ATOM 506 CE2 TYR A 35 -0.287 -4.767 8.322 1.00 0.00 C ATOM 507 CZ TYR A 35 -1.335 -5.663 8.367 1.00 0.00 C ATOM 508 OH TYR A 35 -2.300 -5.538 9.340 1.00 0.00 O ATOM 0 H TYR A 35 3.966 -6.659 4.016 1.00 0.00 H new ATOM 0 HA TYR A 35 2.870 -7.180 6.720 1.00 0.00 H new ATOM 0 HB2 TYR A 35 2.180 -5.092 5.205 1.00 0.00 H new ATOM 0 HB3 TYR A 35 1.197 -6.287 4.383 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -0.517 -7.604 5.746 1.00 0.00 H new ATOM 0 HD2 TYR A 35 1.498 -4.191 7.310 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -2.242 -7.383 7.479 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -0.223 -3.970 9.048 1.00 0.00 H new ATOM 0 HH TYR A 35 -2.091 -4.770 9.911 1.00 0.00 H new ATOM 518 N GLN A 36 1.408 -9.136 5.956 1.00 0.00 N ATOM 519 CA GLN A 36 0.870 -10.444 5.603 1.00 0.00 C ATOM 520 C GLN A 36 -0.651 -10.457 5.722 1.00 0.00 C ATOM 521 O GLN A 36 -1.200 -10.257 6.805 1.00 0.00 O ATOM 522 CB GLN A 36 1.472 -11.526 6.500 1.00 0.00 C ATOM 523 CG GLN A 36 2.733 -12.156 5.931 1.00 0.00 C ATOM 524 CD GLN A 36 3.048 -13.500 6.557 1.00 0.00 C ATOM 525 OE1 GLN A 36 4.129 -13.703 7.110 1.00 0.00 O ATOM 526 NE2 GLN A 36 2.102 -14.429 6.472 1.00 0.00 N ATOM 0 H GLN A 36 1.095 -8.781 6.860 1.00 0.00 H new ATOM 0 HA GLN A 36 1.138 -10.651 4.567 1.00 0.00 H new ATOM 0 HB2 GLN A 36 1.700 -11.093 7.474 1.00 0.00 H new ATOM 0 HB3 GLN A 36 0.728 -12.306 6.664 1.00 0.00 H new ATOM 0 HG2 GLN A 36 2.619 -12.279 4.854 1.00 0.00 H new ATOM 0 HG3 GLN A 36 3.574 -11.481 6.087 1.00 0.00 H new ATOM 0 HE21 GLN A 36 1.220 -14.218 6.005 1.00 0.00 H new ATOM 0 HE22 GLN A 36 2.257 -15.353 6.874 1.00 0.00 H new ATOM 535 N ASP A 37 -1.325 -10.693 4.601 1.00 0.00 N ATOM 536 CA ASP A 37 -2.782 -10.732 4.580 1.00 0.00 C ATOM 537 C ASP A 37 -3.316 -11.679 5.650 1.00 0.00 C ATOM 538 O ASP A 37 -2.790 -12.771 5.867 1.00 0.00 O ATOM 539 CB ASP A 37 -3.282 -11.168 3.201 1.00 0.00 C ATOM 540 CG ASP A 37 -4.733 -10.799 2.968 1.00 0.00 C ATOM 541 OD1 ASP A 37 -5.618 -11.509 3.492 1.00 0.00 O ATOM 542 OD2 ASP A 37 -4.985 -9.800 2.263 1.00 0.00 O ATOM 0 H ASP A 37 -0.885 -10.860 3.696 1.00 0.00 H new ATOM 0 HA ASP A 37 -3.151 -9.728 4.792 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -2.664 -10.706 2.431 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -3.164 -12.247 3.099 1.00 0.00 H new ATOM 547 N PRO A 38 -4.386 -11.252 6.338 1.00 0.00 N ATOM 548 CA PRO A 38 -5.014 -12.047 7.398 1.00 0.00 C ATOM 549 C PRO A 38 -5.732 -13.276 6.853 1.00 0.00 C ATOM 550 O PRO A 38 -6.007 -14.224 7.589 1.00 0.00 O ATOM 551 CB PRO A 38 -6.017 -11.074 8.023 1.00 0.00 C ATOM 552 CG PRO A 38 -6.327 -10.101 6.939 1.00 0.00 C ATOM 553 CD PRO A 38 -5.065 -9.962 6.133 1.00 0.00 C ATOM 0 HA PRO A 38 -4.281 -12.437 8.104 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -6.915 -11.593 8.358 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -5.594 -10.574 8.894 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -7.149 -10.457 6.318 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -6.633 -9.140 7.353 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -5.279 -9.783 5.079 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -4.456 -9.128 6.481 1.00 0.00 H new ATOM 561 N LEU A 39 -6.034 -13.254 5.559 1.00 0.00 N ATOM 562 CA LEU A 39 -6.721 -14.368 4.915 1.00 0.00 C ATOM 563 C LEU A 39 -5.751 -15.194 4.076 1.00 0.00 C ATOM 564 O LEU A 39 -5.916 -16.405 3.930 1.00 0.00 O ATOM 565 CB LEU A 39 -7.860 -13.850 4.035 1.00 0.00 C ATOM 566 CG LEU A 39 -8.755 -12.778 4.658 1.00 0.00 C ATOM 567 CD1 LEU A 39 -9.641 -12.141 3.599 1.00 0.00 C ATOM 568 CD2 LEU A 39 -9.599 -13.372 5.777 1.00 0.00 C ATOM 0 H LEU A 39 -5.814 -12.477 4.936 1.00 0.00 H new ATOM 0 HA LEU A 39 -7.134 -15.008 5.695 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.430 -13.448 3.118 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.485 -14.696 3.749 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.118 -12.002 5.083 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.271 -11.381 4.061 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.018 -11.680 2.833 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -10.270 -12.905 3.143 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -10.230 -12.595 6.209 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.227 -14.168 5.376 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.946 -13.779 6.549 1.00 0.00 H new ATOM 580 N ASP A 40 -4.737 -14.531 3.529 1.00 0.00 N ATOM 581 CA ASP A 40 -3.738 -15.204 2.708 1.00 0.00 C ATOM 582 C ASP A 40 -2.333 -14.950 3.244 1.00 0.00 C ATOM 583 O ASP A 40 -1.708 -13.929 2.959 1.00 0.00 O ATOM 584 CB ASP A 40 -3.837 -14.730 1.257 1.00 0.00 C ATOM 585 CG ASP A 40 -3.361 -15.780 0.271 1.00 0.00 C ATOM 586 OD1 ASP A 40 -3.184 -16.945 0.685 1.00 0.00 O ATOM 587 OD2 ASP A 40 -3.167 -15.436 -0.913 1.00 0.00 O ATOM 0 H ASP A 40 -4.586 -13.528 3.640 1.00 0.00 H new ATOM 0 HA ASP A 40 -3.934 -16.276 2.747 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.871 -14.468 1.033 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.244 -13.824 1.133 1.00 0.00 H new ATOM 592 N PRO A 41 -1.823 -15.901 4.042 1.00 0.00 N ATOM 593 CA PRO A 41 -0.487 -15.803 4.636 1.00 0.00 C ATOM 594 C PRO A 41 0.621 -15.942 3.597 1.00 0.00 C ATOM 595 O PRO A 41 1.737 -15.460 3.795 1.00 0.00 O ATOM 596 CB PRO A 41 -0.448 -16.975 5.619 1.00 0.00 C ATOM 597 CG PRO A 41 -1.427 -17.958 5.075 1.00 0.00 C ATOM 598 CD PRO A 41 -2.512 -17.145 4.424 1.00 0.00 C ATOM 0 HA PRO A 41 -0.319 -14.832 5.103 1.00 0.00 H new ATOM 0 HB2 PRO A 41 0.551 -17.405 5.683 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -0.723 -16.658 6.625 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -0.952 -18.623 4.354 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -1.832 -18.585 5.869 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -2.931 -17.655 3.557 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -3.337 -16.953 5.110 1.00 0.00 H new ATOM 606 N THR A 42 0.307 -16.605 2.488 1.00 0.00 N ATOM 607 CA THR A 42 1.275 -16.809 1.419 1.00 0.00 C ATOM 608 C THR A 42 1.410 -15.560 0.554 1.00 0.00 C ATOM 609 O THR A 42 2.154 -15.551 -0.427 1.00 0.00 O ATOM 610 CB THR A 42 0.882 -17.999 0.524 1.00 0.00 C ATOM 611 OG1 THR A 42 -0.386 -17.751 -0.092 1.00 0.00 O ATOM 612 CG2 THR A 42 0.816 -19.286 1.333 1.00 0.00 C ATOM 0 H THR A 42 -0.612 -17.010 2.307 1.00 0.00 H new ATOM 0 HA THR A 42 2.232 -17.023 1.896 1.00 0.00 H new ATOM 0 HB THR A 42 1.644 -18.112 -0.247 1.00 0.00 H new ATOM 0 HG1 THR A 42 -0.628 -18.512 -0.661 1.00 0.00 H new ATOM 0 HG21 THR A 42 0.537 -20.113 0.680 1.00 0.00 H new ATOM 0 HG22 THR A 42 1.791 -19.488 1.776 1.00 0.00 H new ATOM 0 HG23 THR A 42 0.073 -19.181 2.123 1.00 0.00 H new ATOM 620 N ARG A 43 0.686 -14.509 0.924 1.00 0.00 N ATOM 621 CA ARG A 43 0.725 -13.255 0.181 1.00 0.00 C ATOM 622 C ARG A 43 1.182 -12.107 1.076 1.00 0.00 C ATOM 623 O ARG A 43 0.610 -11.871 2.141 1.00 0.00 O ATOM 624 CB ARG A 43 -0.653 -12.942 -0.405 1.00 0.00 C ATOM 625 CG ARG A 43 -0.865 -13.509 -1.799 1.00 0.00 C ATOM 626 CD ARG A 43 -2.011 -12.812 -2.515 1.00 0.00 C ATOM 627 NE ARG A 43 -2.403 -13.514 -3.734 1.00 0.00 N ATOM 628 CZ ARG A 43 -3.039 -12.933 -4.745 1.00 0.00 C ATOM 629 NH1 ARG A 43 -3.353 -11.647 -4.684 1.00 0.00 N ATOM 630 NH2 ARG A 43 -3.361 -13.639 -5.821 1.00 0.00 N ATOM 0 H ARG A 43 0.065 -14.501 1.734 1.00 0.00 H new ATOM 0 HA ARG A 43 1.442 -13.366 -0.633 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -1.420 -13.339 0.260 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -0.788 -11.861 -0.437 1.00 0.00 H new ATOM 0 HG2 ARG A 43 0.050 -13.399 -2.381 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -1.073 -14.577 -1.731 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -2.868 -12.743 -1.845 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -1.717 -11.792 -2.763 1.00 0.00 H new ATOM 0 HE ARG A 43 -2.176 -14.505 -3.813 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -3.106 -11.100 -3.859 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -3.841 -11.204 -5.462 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -3.120 -14.629 -5.872 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -3.849 -13.192 -6.597 1.00 0.00 H new ATOM 644 N SER A 44 2.216 -11.397 0.637 1.00 0.00 N ATOM 645 CA SER A 44 2.753 -10.276 1.400 1.00 0.00 C ATOM 646 C SER A 44 2.602 -8.970 0.626 1.00 0.00 C ATOM 647 O SER A 44 2.613 -8.959 -0.605 1.00 0.00 O ATOM 648 CB SER A 44 4.226 -10.517 1.733 1.00 0.00 C ATOM 649 OG SER A 44 4.919 -11.056 0.620 1.00 0.00 O ATOM 0 H SER A 44 2.699 -11.578 -0.243 1.00 0.00 H new ATOM 0 HA SER A 44 2.187 -10.196 2.328 1.00 0.00 H new ATOM 0 HB2 SER A 44 4.692 -9.579 2.036 1.00 0.00 H new ATOM 0 HB3 SER A 44 4.304 -11.200 2.579 1.00 0.00 H new ATOM 0 HG SER A 44 5.859 -11.199 0.858 1.00 0.00 H new ATOM 655 N VAL A 45 2.460 -7.869 1.358 1.00 0.00 N ATOM 656 CA VAL A 45 2.308 -6.556 0.742 1.00 0.00 C ATOM 657 C VAL A 45 3.060 -5.489 1.529 1.00 0.00 C ATOM 658 O VAL A 45 3.001 -5.454 2.758 1.00 0.00 O ATOM 659 CB VAL A 45 0.825 -6.153 0.639 1.00 0.00 C ATOM 660 CG1 VAL A 45 0.077 -7.098 -0.289 1.00 0.00 C ATOM 661 CG2 VAL A 45 0.183 -6.129 2.018 1.00 0.00 C ATOM 0 H VAL A 45 2.447 -7.860 2.378 1.00 0.00 H new ATOM 0 HA VAL A 45 2.728 -6.627 -0.261 1.00 0.00 H new ATOM 0 HB VAL A 45 0.768 -5.149 0.218 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -0.969 -6.797 -0.349 1.00 0.00 H new ATOM 0 HG12 VAL A 45 0.523 -7.060 -1.283 1.00 0.00 H new ATOM 0 HG13 VAL A 45 0.140 -8.115 0.099 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.865 -5.842 1.927 1.00 0.00 H new ATOM 0 HG22 VAL A 45 0.250 -7.120 2.468 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.703 -5.408 2.649 1.00 0.00 H new ATOM 671 N ILE A 46 3.766 -4.621 0.812 1.00 0.00 N ATOM 672 CA ILE A 46 4.528 -3.551 1.444 1.00 0.00 C ATOM 673 C ILE A 46 3.620 -2.399 1.858 1.00 0.00 C ATOM 674 O ILE A 46 2.770 -1.955 1.085 1.00 0.00 O ATOM 675 CB ILE A 46 5.626 -3.014 0.507 1.00 0.00 C ATOM 676 CG1 ILE A 46 6.584 -4.139 0.109 1.00 0.00 C ATOM 677 CG2 ILE A 46 6.385 -1.878 1.177 1.00 0.00 C ATOM 678 CD1 ILE A 46 7.566 -4.510 1.198 1.00 0.00 C ATOM 0 H ILE A 46 3.826 -4.638 -0.206 1.00 0.00 H new ATOM 0 HA ILE A 46 4.995 -3.978 2.331 1.00 0.00 H new ATOM 0 HB ILE A 46 5.154 -2.628 -0.396 1.00 0.00 H new ATOM 0 HG12 ILE A 46 6.003 -5.021 -0.161 1.00 0.00 H new ATOM 0 HG13 ILE A 46 7.137 -3.837 -0.780 1.00 0.00 H new ATOM 0 HG21 ILE A 46 7.158 -1.509 0.502 1.00 0.00 H new ATOM 0 HG22 ILE A 46 5.694 -1.069 1.415 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.848 -2.241 2.095 1.00 0.00 H new ATOM 0 HD11 ILE A 46 8.213 -5.313 0.846 1.00 0.00 H new ATOM 0 HD12 ILE A 46 8.172 -3.641 1.453 1.00 0.00 H new ATOM 0 HD13 ILE A 46 7.021 -4.844 2.081 1.00 0.00 H new ATOM 690 N VAL A 47 3.806 -1.916 3.083 1.00 0.00 N ATOM 691 CA VAL A 47 3.005 -0.812 3.599 1.00 0.00 C ATOM 692 C VAL A 47 3.880 0.388 3.942 1.00 0.00 C ATOM 693 O VAL A 47 5.109 0.301 3.917 1.00 0.00 O ATOM 694 CB VAL A 47 2.214 -1.232 4.852 1.00 0.00 C ATOM 695 CG1 VAL A 47 0.900 -0.470 4.934 1.00 0.00 C ATOM 696 CG2 VAL A 47 1.970 -2.733 4.850 1.00 0.00 C ATOM 0 H VAL A 47 4.504 -2.272 3.736 1.00 0.00 H new ATOM 0 HA VAL A 47 2.304 -0.533 2.812 1.00 0.00 H new ATOM 0 HB VAL A 47 2.806 -0.985 5.733 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.355 -0.780 5.826 1.00 0.00 H new ATOM 0 HG12 VAL A 47 1.102 0.600 4.986 1.00 0.00 H new ATOM 0 HG13 VAL A 47 0.300 -0.683 4.049 1.00 0.00 H new ATOM 0 HG21 VAL A 47 1.410 -3.012 5.743 1.00 0.00 H new ATOM 0 HG22 VAL A 47 1.399 -3.008 3.963 1.00 0.00 H new ATOM 0 HG23 VAL A 47 2.926 -3.257 4.843 1.00 0.00 H new ATOM 706 N ILE A 48 3.240 1.507 4.263 1.00 0.00 N ATOM 707 CA ILE A 48 3.961 2.725 4.613 1.00 0.00 C ATOM 708 C ILE A 48 4.308 2.751 6.098 1.00 0.00 C ATOM 709 O ILE A 48 3.528 3.233 6.919 1.00 0.00 O ATOM 710 CB ILE A 48 3.142 3.983 4.266 1.00 0.00 C ATOM 711 CG1 ILE A 48 2.832 4.019 2.768 1.00 0.00 C ATOM 712 CG2 ILE A 48 3.894 5.237 4.688 1.00 0.00 C ATOM 713 CD1 ILE A 48 4.057 4.211 1.902 1.00 0.00 C ATOM 0 H ILE A 48 2.224 1.596 4.288 1.00 0.00 H new ATOM 0 HA ILE A 48 4.880 2.727 4.028 1.00 0.00 H new ATOM 0 HB ILE A 48 2.199 3.947 4.812 1.00 0.00 H new ATOM 0 HG12 ILE A 48 2.339 3.089 2.485 1.00 0.00 H new ATOM 0 HG13 ILE A 48 2.127 4.827 2.570 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.303 6.118 4.436 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.068 5.212 5.764 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.850 5.281 4.167 1.00 0.00 H new ATOM 0 HD11 ILE A 48 3.762 4.227 0.853 1.00 0.00 H new ATOM 0 HD12 ILE A 48 4.539 5.155 2.158 1.00 0.00 H new ATOM 0 HD13 ILE A 48 4.754 3.390 2.071 1.00 0.00 H new ATOM 725 N ARG A 49 5.484 2.232 6.434 1.00 0.00 N ATOM 726 CA ARG A 49 5.935 2.196 7.820 1.00 0.00 C ATOM 727 C ARG A 49 5.595 3.500 8.536 1.00 0.00 C ATOM 728 O ARG A 49 4.815 3.511 9.489 1.00 0.00 O ATOM 729 CB ARG A 49 7.443 1.946 7.881 1.00 0.00 C ATOM 730 CG ARG A 49 7.998 1.918 9.296 1.00 0.00 C ATOM 731 CD ARG A 49 7.785 0.563 9.951 1.00 0.00 C ATOM 732 NE ARG A 49 8.115 0.585 11.374 1.00 0.00 N ATOM 733 CZ ARG A 49 8.200 -0.507 12.126 1.00 0.00 C ATOM 734 NH1 ARG A 49 7.982 -1.701 11.593 1.00 0.00 N ATOM 735 NH2 ARG A 49 8.504 -0.405 13.413 1.00 0.00 N ATOM 0 H ARG A 49 6.142 1.831 5.766 1.00 0.00 H new ATOM 0 HA ARG A 49 5.418 1.380 8.324 1.00 0.00 H new ATOM 0 HB2 ARG A 49 7.666 0.997 7.393 1.00 0.00 H new ATOM 0 HB3 ARG A 49 7.955 2.723 7.314 1.00 0.00 H new ATOM 0 HG2 ARG A 49 9.063 2.150 9.275 1.00 0.00 H new ATOM 0 HG3 ARG A 49 7.515 2.692 9.893 1.00 0.00 H new ATOM 0 HD2 ARG A 49 6.746 0.258 9.824 1.00 0.00 H new ATOM 0 HD3 ARG A 49 8.400 -0.184 9.448 1.00 0.00 H new ATOM 0 HE ARG A 49 8.290 1.488 11.814 1.00 0.00 H new ATOM 0 HH11 ARG A 49 7.748 -1.783 10.603 1.00 0.00 H new ATOM 0 HH12 ARG A 49 8.048 -2.538 12.172 1.00 0.00 H new ATOM 0 HH21 ARG A 49 8.673 0.512 13.826 1.00 0.00 H new ATOM 0 HH22 ARG A 49 8.569 -1.244 13.990 1.00 0.00 H new ATOM 749 N SER A 50 6.185 4.596 8.071 1.00 0.00 N ATOM 750 CA SER A 50 5.948 5.904 8.670 1.00 0.00 C ATOM 751 C SER A 50 6.596 7.007 7.838 1.00 0.00 C ATOM 752 O SER A 50 7.500 6.752 7.042 1.00 0.00 O ATOM 753 CB SER A 50 6.494 5.941 10.098 1.00 0.00 C ATOM 754 OG SER A 50 5.510 5.525 11.030 1.00 0.00 O ATOM 0 H SER A 50 6.831 4.604 7.281 1.00 0.00 H new ATOM 0 HA SER A 50 4.872 6.075 8.695 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.368 5.294 10.174 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.824 6.952 10.339 1.00 0.00 H new ATOM 0 HG SER A 50 4.908 4.879 10.604 1.00 0.00 H new ATOM 760 N LEU A 51 6.125 8.235 8.027 1.00 0.00 N ATOM 761 CA LEU A 51 6.657 9.380 7.295 1.00 0.00 C ATOM 762 C LEU A 51 7.567 10.221 8.185 1.00 0.00 C ATOM 763 O LEU A 51 7.112 10.840 9.147 1.00 0.00 O ATOM 764 CB LEU A 51 5.514 10.241 6.756 1.00 0.00 C ATOM 765 CG LEU A 51 4.242 9.493 6.353 1.00 0.00 C ATOM 766 CD1 LEU A 51 3.142 10.474 5.981 1.00 0.00 C ATOM 767 CD2 LEU A 51 4.525 8.542 5.200 1.00 0.00 C ATOM 0 H LEU A 51 5.376 8.464 8.681 1.00 0.00 H new ATOM 0 HA LEU A 51 7.246 9.003 6.459 1.00 0.00 H new ATOM 0 HB2 LEU A 51 5.253 10.979 7.515 1.00 0.00 H new ATOM 0 HB3 LEU A 51 5.878 10.791 5.888 1.00 0.00 H new ATOM 0 HG LEU A 51 3.903 8.905 7.206 1.00 0.00 H new ATOM 0 HD11 LEU A 51 2.245 9.924 5.697 1.00 0.00 H new ATOM 0 HD12 LEU A 51 2.920 11.113 6.835 1.00 0.00 H new ATOM 0 HD13 LEU A 51 3.471 11.089 5.143 1.00 0.00 H new ATOM 0 HD21 LEU A 51 3.609 8.019 4.927 1.00 0.00 H new ATOM 0 HD22 LEU A 51 4.889 9.108 4.343 1.00 0.00 H new ATOM 0 HD23 LEU A 51 5.280 7.817 5.503 1.00 0.00 H new ATOM 779 N VAL A 52 8.855 10.240 7.856 1.00 0.00 N ATOM 780 CA VAL A 52 9.828 11.008 8.623 1.00 0.00 C ATOM 781 C VAL A 52 9.381 12.456 8.785 1.00 0.00 C ATOM 782 O VAL A 52 8.735 13.020 7.902 1.00 0.00 O ATOM 783 CB VAL A 52 11.216 10.982 7.956 1.00 0.00 C ATOM 784 CG1 VAL A 52 12.197 11.848 8.730 1.00 0.00 C ATOM 785 CG2 VAL A 52 11.726 9.553 7.843 1.00 0.00 C ATOM 0 H VAL A 52 9.248 9.732 7.064 1.00 0.00 H new ATOM 0 HA VAL A 52 9.897 10.540 9.605 1.00 0.00 H new ATOM 0 HB VAL A 52 11.124 11.391 6.950 1.00 0.00 H new ATOM 0 HG11 VAL A 52 13.172 11.817 8.244 1.00 0.00 H new ATOM 0 HG12 VAL A 52 11.835 12.876 8.753 1.00 0.00 H new ATOM 0 HG13 VAL A 52 12.288 11.473 9.749 1.00 0.00 H new ATOM 0 HG21 VAL A 52 12.708 9.553 7.369 1.00 0.00 H new ATOM 0 HG22 VAL A 52 11.803 9.114 8.838 1.00 0.00 H new ATOM 0 HG23 VAL A 52 11.033 8.966 7.241 1.00 0.00 H new ATOM 795 N ALA A 53 9.730 13.054 9.920 1.00 0.00 N ATOM 796 CA ALA A 53 9.367 14.439 10.197 1.00 0.00 C ATOM 797 C ALA A 53 9.802 15.358 9.060 1.00 0.00 C ATOM 798 O ALA A 53 10.994 15.505 8.789 1.00 0.00 O ATOM 799 CB ALA A 53 9.984 14.893 11.511 1.00 0.00 C ATOM 0 H ALA A 53 10.263 12.601 10.662 1.00 0.00 H new ATOM 0 HA ALA A 53 8.282 14.495 10.280 1.00 0.00 H new ATOM 0 HB1 ALA A 53 9.705 15.929 11.705 1.00 0.00 H new ATOM 0 HB2 ALA A 53 9.620 14.261 12.321 1.00 0.00 H new ATOM 0 HB3 ALA A 53 11.069 14.815 11.449 1.00 0.00 H new ATOM 805 N ASP A 54 8.828 15.974 8.399 1.00 0.00 N ATOM 806 CA ASP A 54 9.111 16.880 7.291 1.00 0.00 C ATOM 807 C ASP A 54 9.796 16.141 6.146 1.00 0.00 C ATOM 808 O ASP A 54 10.565 16.729 5.386 1.00 0.00 O ATOM 809 CB ASP A 54 9.988 18.040 7.764 1.00 0.00 C ATOM 810 CG ASP A 54 9.752 19.307 6.967 1.00 0.00 C ATOM 811 OD1 ASP A 54 8.613 19.507 6.493 1.00 0.00 O ATOM 812 OD2 ASP A 54 10.705 20.100 6.817 1.00 0.00 O ATOM 0 H ASP A 54 7.836 15.863 8.611 1.00 0.00 H new ATOM 0 HA ASP A 54 8.163 17.277 6.927 1.00 0.00 H new ATOM 0 HB2 ASP A 54 9.790 18.235 8.818 1.00 0.00 H new ATOM 0 HB3 ASP A 54 11.037 17.754 7.684 1.00 0.00 H new ATOM 817 N GLY A 55 9.513 14.847 6.030 1.00 0.00 N ATOM 818 CA GLY A 55 10.111 14.049 4.976 1.00 0.00 C ATOM 819 C GLY A 55 9.391 14.203 3.651 1.00 0.00 C ATOM 820 O GLY A 55 8.189 14.469 3.617 1.00 0.00 O ATOM 0 H GLY A 55 8.880 14.337 6.647 1.00 0.00 H new ATOM 0 HA2 GLY A 55 11.155 14.338 4.854 1.00 0.00 H new ATOM 0 HA3 GLY A 55 10.103 13.000 5.270 1.00 0.00 H new ATOM 824 N VAL A 56 10.126 14.037 2.556 1.00 0.00 N ATOM 825 CA VAL A 56 9.549 14.160 1.223 1.00 0.00 C ATOM 826 C VAL A 56 8.121 13.629 1.190 1.00 0.00 C ATOM 827 O VAL A 56 7.257 14.183 0.511 1.00 0.00 O ATOM 828 CB VAL A 56 10.390 13.404 0.176 1.00 0.00 C ATOM 829 CG1 VAL A 56 9.748 13.505 -1.199 1.00 0.00 C ATOM 830 CG2 VAL A 56 11.813 13.940 0.149 1.00 0.00 C ATOM 0 H VAL A 56 11.122 13.817 2.566 1.00 0.00 H new ATOM 0 HA VAL A 56 9.544 15.222 0.978 1.00 0.00 H new ATOM 0 HB VAL A 56 10.427 12.351 0.457 1.00 0.00 H new ATOM 0 HG11 VAL A 56 10.356 12.965 -1.925 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.749 13.070 -1.167 1.00 0.00 H new ATOM 0 HG13 VAL A 56 9.678 14.553 -1.492 1.00 0.00 H new ATOM 0 HG21 VAL A 56 12.393 13.395 -0.596 1.00 0.00 H new ATOM 0 HG22 VAL A 56 11.798 14.999 -0.107 1.00 0.00 H new ATOM 0 HG23 VAL A 56 12.269 13.810 1.130 1.00 0.00 H new ATOM 840 N ALA A 57 7.879 12.551 1.930 1.00 0.00 N ATOM 841 CA ALA A 57 6.554 11.947 1.988 1.00 0.00 C ATOM 842 C ALA A 57 5.528 12.925 2.549 1.00 0.00 C ATOM 843 O ALA A 57 4.592 13.323 1.856 1.00 0.00 O ATOM 844 CB ALA A 57 6.589 10.677 2.827 1.00 0.00 C ATOM 0 H ALA A 57 8.583 12.079 2.497 1.00 0.00 H new ATOM 0 HA ALA A 57 6.254 11.691 0.972 1.00 0.00 H new ATOM 0 HB1 ALA A 57 5.593 10.236 2.862 1.00 0.00 H new ATOM 0 HB2 ALA A 57 7.285 9.966 2.382 1.00 0.00 H new ATOM 0 HB3 ALA A 57 6.915 10.918 3.839 1.00 0.00 H new ATOM 850 N GLU A 58 5.710 13.309 3.809 1.00 0.00 N ATOM 851 CA GLU A 58 4.798 14.240 4.463 1.00 0.00 C ATOM 852 C GLU A 58 4.738 15.564 3.707 1.00 0.00 C ATOM 853 O GLU A 58 3.658 16.105 3.466 1.00 0.00 O ATOM 854 CB GLU A 58 5.235 14.486 5.909 1.00 0.00 C ATOM 855 CG GLU A 58 4.121 15.009 6.800 1.00 0.00 C ATOM 856 CD GLU A 58 4.644 15.658 8.067 1.00 0.00 C ATOM 857 OE1 GLU A 58 5.334 16.693 7.962 1.00 0.00 O ATOM 858 OE2 GLU A 58 4.362 15.131 9.163 1.00 0.00 O ATOM 0 H GLU A 58 6.480 12.990 4.397 1.00 0.00 H new ATOM 0 HA GLU A 58 3.803 13.795 4.462 1.00 0.00 H new ATOM 0 HB2 GLU A 58 5.617 13.555 6.328 1.00 0.00 H new ATOM 0 HB3 GLU A 58 6.059 15.200 5.914 1.00 0.00 H new ATOM 0 HG2 GLU A 58 3.526 15.733 6.244 1.00 0.00 H new ATOM 0 HG3 GLU A 58 3.456 14.187 7.065 1.00 0.00 H new ATOM 865 N ARG A 59 5.905 16.080 3.335 1.00 0.00 N ATOM 866 CA ARG A 59 5.985 17.341 2.608 1.00 0.00 C ATOM 867 C ARG A 59 4.928 17.404 1.510 1.00 0.00 C ATOM 868 O ARG A 59 4.042 18.258 1.536 1.00 0.00 O ATOM 869 CB ARG A 59 7.378 17.516 2.000 1.00 0.00 C ATOM 870 CG ARG A 59 8.468 17.752 3.033 1.00 0.00 C ATOM 871 CD ARG A 59 9.790 18.115 2.375 1.00 0.00 C ATOM 872 NE ARG A 59 10.601 18.988 3.220 1.00 0.00 N ATOM 873 CZ ARG A 59 11.765 19.503 2.841 1.00 0.00 C ATOM 874 NH1 ARG A 59 12.252 19.234 1.637 1.00 0.00 N ATOM 875 NH2 ARG A 59 12.445 20.289 3.666 1.00 0.00 N ATOM 0 H ARG A 59 6.808 15.644 3.525 1.00 0.00 H new ATOM 0 HA ARG A 59 5.799 18.151 3.314 1.00 0.00 H new ATOM 0 HB2 ARG A 59 7.626 16.628 1.419 1.00 0.00 H new ATOM 0 HB3 ARG A 59 7.359 18.356 1.306 1.00 0.00 H new ATOM 0 HG2 ARG A 59 8.164 18.552 3.708 1.00 0.00 H new ATOM 0 HG3 ARG A 59 8.596 16.855 3.639 1.00 0.00 H new ATOM 0 HD2 ARG A 59 10.347 17.204 2.154 1.00 0.00 H new ATOM 0 HD3 ARG A 59 9.597 18.609 1.423 1.00 0.00 H new ATOM 0 HE ARG A 59 10.254 19.214 4.152 1.00 0.00 H new ATOM 0 HH11 ARG A 59 11.732 18.630 1.000 1.00 0.00 H new ATOM 0 HH12 ARG A 59 13.146 19.631 1.348 1.00 0.00 H new ATOM 0 HH21 ARG A 59 12.074 20.498 4.593 1.00 0.00 H new ATOM 0 HH22 ARG A 59 13.339 20.684 3.373 1.00 0.00 H new ATOM 889 N SER A 60 5.029 16.495 0.546 1.00 0.00 N ATOM 890 CA SER A 60 4.084 16.449 -0.564 1.00 0.00 C ATOM 891 C SER A 60 2.646 16.466 -0.054 1.00 0.00 C ATOM 892 O SER A 60 1.811 17.225 -0.543 1.00 0.00 O ATOM 893 CB SER A 60 4.322 15.199 -1.413 1.00 0.00 C ATOM 894 OG SER A 60 3.687 14.067 -0.844 1.00 0.00 O ATOM 0 H SER A 60 5.756 15.780 0.511 1.00 0.00 H new ATOM 0 HA SER A 60 4.243 17.333 -1.181 1.00 0.00 H new ATOM 0 HB2 SER A 60 3.943 15.363 -2.422 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.393 15.014 -1.501 1.00 0.00 H new ATOM 0 HG SER A 60 4.066 13.890 0.042 1.00 0.00 H new ATOM 900 N GLY A 61 2.365 15.620 0.933 1.00 0.00 N ATOM 901 CA GLY A 61 1.028 15.552 1.494 1.00 0.00 C ATOM 902 C GLY A 61 0.144 14.560 0.765 1.00 0.00 C ATOM 903 O GLY A 61 -1.021 14.842 0.488 1.00 0.00 O ATOM 0 H GLY A 61 3.039 14.981 1.354 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.092 15.273 2.546 1.00 0.00 H new ATOM 0 HA3 GLY A 61 0.570 16.540 1.454 1.00 0.00 H new ATOM 907 N GLY A 62 0.699 13.393 0.453 1.00 0.00 N ATOM 908 CA GLY A 62 -0.061 12.373 -0.247 1.00 0.00 C ATOM 909 C GLY A 62 0.092 11.002 0.382 1.00 0.00 C ATOM 910 O GLY A 62 -0.823 10.179 0.324 1.00 0.00 O ATOM 0 H GLY A 62 1.661 13.135 0.672 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -1.115 12.650 -0.254 1.00 0.00 H new ATOM 0 HA3 GLY A 62 0.265 12.331 -1.286 1.00 0.00 H new ATOM 914 N LEU A 63 1.251 10.755 0.982 1.00 0.00 N ATOM 915 CA LEU A 63 1.522 9.472 1.623 1.00 0.00 C ATOM 916 C LEU A 63 1.109 9.500 3.091 1.00 0.00 C ATOM 917 O LEU A 63 1.000 10.567 3.696 1.00 0.00 O ATOM 918 CB LEU A 63 3.007 9.125 1.505 1.00 0.00 C ATOM 919 CG LEU A 63 3.442 8.479 0.189 1.00 0.00 C ATOM 920 CD1 LEU A 63 3.338 9.475 -0.955 1.00 0.00 C ATOM 921 CD2 LEU A 63 4.861 7.941 0.303 1.00 0.00 C ATOM 0 H LEU A 63 2.018 11.425 1.038 1.00 0.00 H new ATOM 0 HA LEU A 63 0.935 8.707 1.114 1.00 0.00 H new ATOM 0 HB2 LEU A 63 3.585 10.038 1.647 1.00 0.00 H new ATOM 0 HB3 LEU A 63 3.268 8.452 2.321 1.00 0.00 H new ATOM 0 HG LEU A 63 2.774 7.644 -0.022 1.00 0.00 H new ATOM 0 HD11 LEU A 63 3.652 8.997 -1.883 1.00 0.00 H new ATOM 0 HD12 LEU A 63 2.306 9.812 -1.051 1.00 0.00 H new ATOM 0 HD13 LEU A 63 3.982 10.331 -0.752 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.154 7.485 -0.642 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.542 8.759 0.538 1.00 0.00 H new ATOM 0 HD23 LEU A 63 4.904 7.194 1.095 1.00 0.00 H new ATOM 933 N LEU A 64 0.884 8.320 3.658 1.00 0.00 N ATOM 934 CA LEU A 64 0.485 8.207 5.057 1.00 0.00 C ATOM 935 C LEU A 64 0.841 6.834 5.616 1.00 0.00 C ATOM 936 O LEU A 64 0.894 5.837 4.894 1.00 0.00 O ATOM 937 CB LEU A 64 -1.017 8.456 5.202 1.00 0.00 C ATOM 938 CG LEU A 64 -1.482 9.898 4.994 1.00 0.00 C ATOM 939 CD1 LEU A 64 -3.001 9.978 5.025 1.00 0.00 C ATOM 940 CD2 LEU A 64 -0.876 10.811 6.050 1.00 0.00 C ATOM 0 H LEU A 64 0.971 7.428 3.171 1.00 0.00 H new ATOM 0 HA LEU A 64 1.028 8.962 5.626 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -1.541 7.820 4.488 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -1.323 8.137 6.198 1.00 0.00 H new ATOM 0 HG LEU A 64 -1.141 10.233 4.014 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.314 11.011 4.875 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.414 9.355 4.232 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -3.364 9.625 5.990 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -1.218 11.833 5.887 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -1.187 10.478 7.040 1.00 0.00 H new ATOM 0 HD23 LEU A 64 0.211 10.776 5.980 1.00 0.00 H new ATOM 952 N PRO A 65 1.089 6.776 6.933 1.00 0.00 N ATOM 953 CA PRO A 65 1.442 5.529 7.618 1.00 0.00 C ATOM 954 C PRO A 65 0.268 4.560 7.698 1.00 0.00 C ATOM 955 O PRO A 65 -0.747 4.849 8.331 1.00 0.00 O ATOM 956 CB PRO A 65 1.845 5.997 9.019 1.00 0.00 C ATOM 957 CG PRO A 65 1.121 7.284 9.213 1.00 0.00 C ATOM 958 CD PRO A 65 1.045 7.924 7.854 1.00 0.00 C ATOM 0 HA PRO A 65 2.226 4.983 7.093 1.00 0.00 H new ATOM 0 HB2 PRO A 65 1.563 5.266 9.777 1.00 0.00 H new ATOM 0 HB3 PRO A 65 2.924 6.134 9.095 1.00 0.00 H new ATOM 0 HG2 PRO A 65 0.125 7.114 9.621 1.00 0.00 H new ATOM 0 HG3 PRO A 65 1.649 7.926 9.918 1.00 0.00 H new ATOM 0 HD2 PRO A 65 0.129 8.502 7.733 1.00 0.00 H new ATOM 0 HD3 PRO A 65 1.877 8.607 7.685 1.00 0.00 H new ATOM 966 N GLY A 66 0.413 3.407 7.052 1.00 0.00 N ATOM 967 CA GLY A 66 -0.644 2.412 7.062 1.00 0.00 C ATOM 968 C GLY A 66 -1.104 2.041 5.667 1.00 0.00 C ATOM 969 O GLY A 66 -1.661 0.963 5.456 1.00 0.00 O ATOM 0 H GLY A 66 1.244 3.144 6.522 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.292 1.517 7.575 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -1.492 2.793 7.632 1.00 0.00 H new ATOM 973 N ASP A 67 -0.875 2.935 4.712 1.00 0.00 N ATOM 974 CA ASP A 67 -1.271 2.696 3.329 1.00 0.00 C ATOM 975 C ASP A 67 -0.329 1.700 2.659 1.00 0.00 C ATOM 976 O ASP A 67 0.842 1.597 3.023 1.00 0.00 O ATOM 977 CB ASP A 67 -1.286 4.010 2.546 1.00 0.00 C ATOM 978 CG ASP A 67 -2.194 5.048 3.175 1.00 0.00 C ATOM 979 OD1 ASP A 67 -1.984 5.380 4.361 1.00 0.00 O ATOM 980 OD2 ASP A 67 -3.114 5.530 2.481 1.00 0.00 O ATOM 0 H ASP A 67 -0.417 3.833 4.870 1.00 0.00 H new ATOM 0 HA ASP A 67 -2.276 2.273 3.332 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -0.272 4.406 2.487 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -1.613 3.817 1.524 1.00 0.00 H new ATOM 985 N ARG A 68 -0.850 0.970 1.678 1.00 0.00 N ATOM 986 CA ARG A 68 -0.056 -0.019 0.958 1.00 0.00 C ATOM 987 C ARG A 68 0.579 0.595 -0.286 1.00 0.00 C ATOM 988 O ARG A 68 -0.075 1.321 -1.036 1.00 0.00 O ATOM 989 CB ARG A 68 -0.927 -1.213 0.563 1.00 0.00 C ATOM 990 CG ARG A 68 -0.152 -2.338 -0.103 1.00 0.00 C ATOM 991 CD ARG A 68 -1.016 -3.098 -1.096 1.00 0.00 C ATOM 992 NE ARG A 68 -0.224 -3.979 -1.950 1.00 0.00 N ATOM 993 CZ ARG A 68 -0.716 -4.615 -3.008 1.00 0.00 C ATOM 994 NH1 ARG A 68 -1.991 -4.468 -3.340 1.00 0.00 N ATOM 995 NH2 ARG A 68 0.069 -5.400 -3.736 1.00 0.00 N ATOM 0 H ARG A 68 -1.818 1.045 1.364 1.00 0.00 H new ATOM 0 HA ARG A 68 0.740 -0.361 1.620 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.422 -1.601 1.453 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.710 -0.872 -0.114 1.00 0.00 H new ATOM 0 HG2 ARG A 68 0.718 -1.928 -0.616 1.00 0.00 H new ATOM 0 HG3 ARG A 68 0.220 -3.025 0.657 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -1.756 -3.687 -0.555 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -1.564 -2.389 -1.716 1.00 0.00 H new ATOM 0 HE ARG A 68 0.761 -4.114 -1.722 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.597 -3.866 -2.783 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -2.366 -4.957 -4.153 1.00 0.00 H new ATOM 0 HH21 ARG A 68 1.050 -5.515 -3.483 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -0.309 -5.888 -4.548 1.00 0.00 H new ATOM 1009 N LEU A 69 1.856 0.299 -0.500 1.00 0.00 N ATOM 1010 CA LEU A 69 2.580 0.822 -1.653 1.00 0.00 C ATOM 1011 C LEU A 69 2.479 -0.134 -2.838 1.00 0.00 C ATOM 1012 O LEU A 69 2.907 -1.285 -2.759 1.00 0.00 O ATOM 1013 CB LEU A 69 4.049 1.055 -1.295 1.00 0.00 C ATOM 1014 CG LEU A 69 4.961 1.479 -2.447 1.00 0.00 C ATOM 1015 CD1 LEU A 69 4.477 2.784 -3.059 1.00 0.00 C ATOM 1016 CD2 LEU A 69 6.399 1.615 -1.966 1.00 0.00 C ATOM 0 H LEU A 69 2.412 -0.301 0.110 1.00 0.00 H new ATOM 0 HA LEU A 69 2.126 1.772 -1.936 1.00 0.00 H new ATOM 0 HB2 LEU A 69 4.096 1.820 -0.520 1.00 0.00 H new ATOM 0 HB3 LEU A 69 4.447 0.137 -0.862 1.00 0.00 H new ATOM 0 HG LEU A 69 4.927 0.707 -3.215 1.00 0.00 H new ATOM 0 HD11 LEU A 69 5.138 3.070 -3.877 1.00 0.00 H new ATOM 0 HD12 LEU A 69 3.464 2.654 -3.440 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.481 3.566 -2.299 1.00 0.00 H new ATOM 0 HD21 LEU A 69 7.034 1.917 -2.799 1.00 0.00 H new ATOM 0 HD22 LEU A 69 6.450 2.367 -1.179 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.744 0.658 -1.575 1.00 0.00 H new ATOM 1028 N VAL A 70 1.913 0.353 -3.938 1.00 0.00 N ATOM 1029 CA VAL A 70 1.759 -0.456 -5.141 1.00 0.00 C ATOM 1030 C VAL A 70 3.065 -0.530 -5.924 1.00 0.00 C ATOM 1031 O VAL A 70 3.551 -1.617 -6.238 1.00 0.00 O ATOM 1032 CB VAL A 70 0.655 0.105 -6.057 1.00 0.00 C ATOM 1033 CG1 VAL A 70 0.403 -0.834 -7.227 1.00 0.00 C ATOM 1034 CG2 VAL A 70 -0.624 0.341 -5.267 1.00 0.00 C ATOM 0 H VAL A 70 1.554 1.304 -4.021 1.00 0.00 H new ATOM 0 HA VAL A 70 1.477 -1.457 -4.815 1.00 0.00 H new ATOM 0 HB VAL A 70 0.990 1.062 -6.456 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -0.380 -0.421 -7.863 1.00 0.00 H new ATOM 0 HG12 VAL A 70 1.319 -0.947 -7.807 1.00 0.00 H new ATOM 0 HG13 VAL A 70 0.089 -1.808 -6.851 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.393 0.737 -5.930 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -0.965 -0.601 -4.837 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.431 1.056 -4.467 1.00 0.00 H new ATOM 1044 N SER A 71 3.628 0.632 -6.236 1.00 0.00 N ATOM 1045 CA SER A 71 4.877 0.700 -6.986 1.00 0.00 C ATOM 1046 C SER A 71 5.585 2.029 -6.744 1.00 0.00 C ATOM 1047 O SER A 71 5.011 2.956 -6.173 1.00 0.00 O ATOM 1048 CB SER A 71 4.609 0.516 -8.481 1.00 0.00 C ATOM 1049 OG SER A 71 3.458 1.237 -8.886 1.00 0.00 O ATOM 0 H SER A 71 3.239 1.540 -5.981 1.00 0.00 H new ATOM 0 HA SER A 71 5.525 -0.105 -6.638 1.00 0.00 H new ATOM 0 HB2 SER A 71 5.473 0.854 -9.053 1.00 0.00 H new ATOM 0 HB3 SER A 71 4.475 -0.543 -8.702 1.00 0.00 H new ATOM 0 HG SER A 71 3.310 1.104 -9.846 1.00 0.00 H new ATOM 1055 N VAL A 72 6.837 2.114 -7.184 1.00 0.00 N ATOM 1056 CA VAL A 72 7.624 3.330 -7.017 1.00 0.00 C ATOM 1057 C VAL A 72 8.420 3.647 -8.278 1.00 0.00 C ATOM 1058 O VAL A 72 9.388 2.960 -8.602 1.00 0.00 O ATOM 1059 CB VAL A 72 8.595 3.211 -5.827 1.00 0.00 C ATOM 1060 CG1 VAL A 72 9.424 4.478 -5.684 1.00 0.00 C ATOM 1061 CG2 VAL A 72 7.831 2.917 -4.544 1.00 0.00 C ATOM 0 H VAL A 72 7.327 1.356 -7.658 1.00 0.00 H new ATOM 0 HA VAL A 72 6.920 4.139 -6.822 1.00 0.00 H new ATOM 0 HB VAL A 72 9.275 2.381 -6.018 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.104 4.375 -4.838 1.00 0.00 H new ATOM 0 HG12 VAL A 72 10.000 4.640 -6.595 1.00 0.00 H new ATOM 0 HG13 VAL A 72 8.763 5.328 -5.516 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.532 2.836 -3.713 1.00 0.00 H new ATOM 0 HG22 VAL A 72 7.127 3.725 -4.347 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.286 1.979 -4.652 1.00 0.00 H new ATOM 1071 N ASN A 73 8.005 4.692 -8.986 1.00 0.00 N ATOM 1072 CA ASN A 73 8.680 5.101 -10.212 1.00 0.00 C ATOM 1073 C ASN A 73 8.623 3.993 -11.259 1.00 0.00 C ATOM 1074 O ASN A 73 9.612 3.715 -11.937 1.00 0.00 O ATOM 1075 CB ASN A 73 10.136 5.469 -9.920 1.00 0.00 C ATOM 1076 CG ASN A 73 10.303 6.935 -9.571 1.00 0.00 C ATOM 1077 OD1 ASN A 73 9.360 7.591 -9.128 1.00 0.00 O ATOM 1078 ND2 ASN A 73 11.508 7.457 -9.771 1.00 0.00 N ATOM 0 H ASN A 73 7.205 5.271 -8.732 1.00 0.00 H new ATOM 0 HA ASN A 73 8.164 5.976 -10.607 1.00 0.00 H new ATOM 0 HB2 ASN A 73 10.504 4.858 -9.096 1.00 0.00 H new ATOM 0 HB3 ASN A 73 10.749 5.233 -10.790 1.00 0.00 H new ATOM 0 HD21 ASN A 73 11.681 8.439 -9.555 1.00 0.00 H new ATOM 0 HD22 ASN A 73 12.261 6.876 -10.140 1.00 0.00 H new ATOM 1085 N GLU A 74 7.459 3.363 -11.385 1.00 0.00 N ATOM 1086 CA GLU A 74 7.275 2.285 -12.349 1.00 0.00 C ATOM 1087 C GLU A 74 7.991 1.017 -11.891 1.00 0.00 C ATOM 1088 O GLU A 74 8.762 0.421 -12.643 1.00 0.00 O ATOM 1089 CB GLU A 74 7.793 2.707 -13.725 1.00 0.00 C ATOM 1090 CG GLU A 74 7.112 1.989 -14.878 1.00 0.00 C ATOM 1091 CD GLU A 74 7.846 2.171 -16.193 1.00 0.00 C ATOM 1092 OE1 GLU A 74 9.067 1.914 -16.232 1.00 0.00 O ATOM 1093 OE2 GLU A 74 7.197 2.570 -17.183 1.00 0.00 O ATOM 0 H GLU A 74 6.630 3.581 -10.832 1.00 0.00 H new ATOM 0 HA GLU A 74 6.208 2.074 -12.420 1.00 0.00 H new ATOM 0 HB2 GLU A 74 7.652 3.781 -13.843 1.00 0.00 H new ATOM 0 HB3 GLU A 74 8.866 2.519 -13.774 1.00 0.00 H new ATOM 0 HG2 GLU A 74 7.043 0.926 -14.649 1.00 0.00 H new ATOM 0 HG3 GLU A 74 6.092 2.360 -14.981 1.00 0.00 H new ATOM 1100 N TYR A 75 7.730 0.612 -10.653 1.00 0.00 N ATOM 1101 CA TYR A 75 8.351 -0.582 -10.093 1.00 0.00 C ATOM 1102 C TYR A 75 7.326 -1.430 -9.346 1.00 0.00 C ATOM 1103 O TYR A 75 6.883 -1.069 -8.255 1.00 0.00 O ATOM 1104 CB TYR A 75 9.493 -0.195 -9.152 1.00 0.00 C ATOM 1105 CG TYR A 75 10.830 -0.062 -9.845 1.00 0.00 C ATOM 1106 CD1 TYR A 75 11.235 1.150 -10.389 1.00 0.00 C ATOM 1107 CD2 TYR A 75 11.689 -1.149 -9.954 1.00 0.00 C ATOM 1108 CE1 TYR A 75 12.456 1.275 -11.024 1.00 0.00 C ATOM 1109 CE2 TYR A 75 12.912 -1.033 -10.585 1.00 0.00 C ATOM 1110 CZ TYR A 75 13.291 0.181 -11.119 1.00 0.00 C ATOM 1111 OH TYR A 75 14.508 0.303 -11.750 1.00 0.00 O ATOM 0 H TYR A 75 7.093 1.093 -10.018 1.00 0.00 H new ATOM 0 HA TYR A 75 8.752 -1.172 -10.917 1.00 0.00 H new ATOM 0 HB2 TYR A 75 9.249 0.750 -8.667 1.00 0.00 H new ATOM 0 HB3 TYR A 75 9.574 -0.945 -8.365 1.00 0.00 H new ATOM 0 HD1 TYR A 75 10.585 2.009 -10.315 1.00 0.00 H new ATOM 0 HD2 TYR A 75 11.395 -2.101 -9.538 1.00 0.00 H new ATOM 0 HE1 TYR A 75 12.755 2.224 -11.444 1.00 0.00 H new ATOM 0 HE2 TYR A 75 13.568 -1.888 -10.660 1.00 0.00 H new ATOM 0 HH TYR A 75 14.975 -0.559 -11.730 1.00 0.00 H new ATOM 1121 N CYS A 76 6.955 -2.558 -9.940 1.00 0.00 N ATOM 1122 CA CYS A 76 5.982 -3.459 -9.332 1.00 0.00 C ATOM 1123 C CYS A 76 6.520 -4.041 -8.029 1.00 0.00 C ATOM 1124 O CYS A 76 7.370 -4.932 -8.040 1.00 0.00 O ATOM 1125 CB CYS A 76 5.625 -4.587 -10.301 1.00 0.00 C ATOM 1126 SG CYS A 76 4.727 -4.041 -11.772 1.00 0.00 S ATOM 0 H CYS A 76 7.313 -2.871 -10.842 1.00 0.00 H new ATOM 0 HA CYS A 76 5.083 -2.885 -9.108 1.00 0.00 H new ATOM 0 HB2 CYS A 76 6.542 -5.087 -10.613 1.00 0.00 H new ATOM 0 HB3 CYS A 76 5.022 -5.327 -9.774 1.00 0.00 H new ATOM 0 HG CYS A 76 4.473 -5.066 -12.530 1.00 0.00 H new ATOM 1132 N LEU A 77 6.021 -3.531 -6.909 1.00 0.00 N ATOM 1133 CA LEU A 77 6.452 -4.000 -5.596 1.00 0.00 C ATOM 1134 C LEU A 77 5.484 -5.041 -5.044 1.00 0.00 C ATOM 1135 O LEU A 77 5.577 -5.435 -3.882 1.00 0.00 O ATOM 1136 CB LEU A 77 6.563 -2.824 -4.624 1.00 0.00 C ATOM 1137 CG LEU A 77 7.447 -1.661 -5.076 1.00 0.00 C ATOM 1138 CD1 LEU A 77 7.504 -0.586 -4.002 1.00 0.00 C ATOM 1139 CD2 LEU A 77 8.846 -2.155 -5.414 1.00 0.00 C ATOM 0 H LEU A 77 5.318 -2.793 -6.883 1.00 0.00 H new ATOM 0 HA LEU A 77 7.431 -4.465 -5.708 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.561 -2.440 -4.434 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.946 -3.198 -3.675 1.00 0.00 H new ATOM 0 HG LEU A 77 7.010 -1.225 -5.975 1.00 0.00 H new ATOM 0 HD11 LEU A 77 8.137 0.234 -4.341 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.499 -0.212 -3.808 1.00 0.00 H new ATOM 0 HD13 LEU A 77 7.917 -1.008 -3.086 1.00 0.00 H new ATOM 0 HD21 LEU A 77 9.461 -1.314 -5.734 1.00 0.00 H new ATOM 0 HD22 LEU A 77 9.292 -2.616 -4.533 1.00 0.00 H new ATOM 0 HD23 LEU A 77 8.788 -2.889 -6.218 1.00 0.00 H new ATOM 1151 N ASP A 78 4.557 -5.485 -5.887 1.00 0.00 N ATOM 1152 CA ASP A 78 3.574 -6.484 -5.484 1.00 0.00 C ATOM 1153 C ASP A 78 4.260 -7.750 -4.981 1.00 0.00 C ATOM 1154 O ASP A 78 5.202 -8.245 -5.599 1.00 0.00 O ATOM 1155 CB ASP A 78 2.649 -6.820 -6.655 1.00 0.00 C ATOM 1156 CG ASP A 78 1.871 -5.614 -7.143 1.00 0.00 C ATOM 1157 OD1 ASP A 78 2.506 -4.587 -7.458 1.00 0.00 O ATOM 1158 OD2 ASP A 78 0.626 -5.698 -7.208 1.00 0.00 O ATOM 0 H ASP A 78 4.466 -5.169 -6.853 1.00 0.00 H new ATOM 0 HA ASP A 78 2.981 -6.067 -4.670 1.00 0.00 H new ATOM 0 HB2 ASP A 78 3.240 -7.224 -7.477 1.00 0.00 H new ATOM 0 HB3 ASP A 78 1.951 -7.600 -6.351 1.00 0.00 H new ATOM 1163 N ASN A 79 3.781 -8.269 -3.856 1.00 0.00 N ATOM 1164 CA ASN A 79 4.349 -9.477 -3.269 1.00 0.00 C ATOM 1165 C ASN A 79 5.874 -9.440 -3.316 1.00 0.00 C ATOM 1166 O ASN A 79 6.521 -10.433 -3.650 1.00 0.00 O ATOM 1167 CB ASN A 79 3.836 -10.717 -4.004 1.00 0.00 C ATOM 1168 CG ASN A 79 2.331 -10.870 -3.897 1.00 0.00 C ATOM 1169 OD1 ASN A 79 1.819 -11.410 -2.916 1.00 0.00 O ATOM 1170 ND2 ASN A 79 1.615 -10.395 -4.909 1.00 0.00 N ATOM 0 H ASN A 79 3.001 -7.872 -3.332 1.00 0.00 H new ATOM 0 HA ASN A 79 4.036 -9.525 -2.226 1.00 0.00 H new ATOM 0 HB2 ASN A 79 4.119 -10.656 -5.055 1.00 0.00 H new ATOM 0 HB3 ASN A 79 4.319 -11.604 -3.595 1.00 0.00 H new ATOM 0 HD21 ASN A 79 0.598 -10.470 -4.894 1.00 0.00 H new ATOM 0 HD22 ASN A 79 2.082 -9.955 -5.702 1.00 0.00 H new ATOM 1177 N THR A 80 6.443 -8.286 -2.978 1.00 0.00 N ATOM 1178 CA THR A 80 7.890 -8.118 -2.982 1.00 0.00 C ATOM 1179 C THR A 80 8.457 -8.201 -1.569 1.00 0.00 C ATOM 1180 O THR A 80 7.789 -7.840 -0.600 1.00 0.00 O ATOM 1181 CB THR A 80 8.298 -6.771 -3.609 1.00 0.00 C ATOM 1182 OG1 THR A 80 7.736 -6.652 -4.921 1.00 0.00 O ATOM 1183 CG2 THR A 80 9.812 -6.647 -3.687 1.00 0.00 C ATOM 0 H THR A 80 5.923 -7.455 -2.698 1.00 0.00 H new ATOM 0 HA THR A 80 8.301 -8.929 -3.584 1.00 0.00 H new ATOM 0 HB THR A 80 7.916 -5.970 -2.976 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.986 -7.276 -5.013 1.00 0.00 H new ATOM 0 HG21 THR A 80 10.076 -5.688 -4.133 1.00 0.00 H new ATOM 0 HG22 THR A 80 10.234 -6.709 -2.684 1.00 0.00 H new ATOM 0 HG23 THR A 80 10.212 -7.455 -4.300 1.00 0.00 H new ATOM 1191 N SER A 81 9.693 -8.677 -1.460 1.00 0.00 N ATOM 1192 CA SER A 81 10.349 -8.809 -0.164 1.00 0.00 C ATOM 1193 C SER A 81 10.862 -7.458 0.326 1.00 0.00 C ATOM 1194 O SER A 81 11.445 -6.688 -0.438 1.00 0.00 O ATOM 1195 CB SER A 81 11.508 -9.804 -0.254 1.00 0.00 C ATOM 1196 OG SER A 81 11.030 -11.136 -0.339 1.00 0.00 O ATOM 0 H SER A 81 10.260 -8.978 -2.253 1.00 0.00 H new ATOM 0 HA SER A 81 9.614 -9.180 0.550 1.00 0.00 H new ATOM 0 HB2 SER A 81 12.120 -9.577 -1.127 1.00 0.00 H new ATOM 0 HB3 SER A 81 12.150 -9.700 0.621 1.00 0.00 H new ATOM 0 HG SER A 81 11.789 -11.753 -0.397 1.00 0.00 H new ATOM 1202 N LEU A 82 10.639 -7.177 1.605 1.00 0.00 N ATOM 1203 CA LEU A 82 11.078 -5.919 2.200 1.00 0.00 C ATOM 1204 C LEU A 82 12.439 -5.503 1.650 1.00 0.00 C ATOM 1205 O LEU A 82 12.599 -4.397 1.135 1.00 0.00 O ATOM 1206 CB LEU A 82 11.148 -6.049 3.722 1.00 0.00 C ATOM 1207 CG LEU A 82 11.817 -4.891 4.464 1.00 0.00 C ATOM 1208 CD1 LEU A 82 11.103 -3.582 4.166 1.00 0.00 C ATOM 1209 CD2 LEU A 82 11.838 -5.159 5.962 1.00 0.00 C ATOM 0 H LEU A 82 10.157 -7.803 2.250 1.00 0.00 H new ATOM 0 HA LEU A 82 10.351 -5.149 1.941 1.00 0.00 H new ATOM 0 HB2 LEU A 82 10.133 -6.161 4.104 1.00 0.00 H new ATOM 0 HB3 LEU A 82 11.683 -6.967 3.964 1.00 0.00 H new ATOM 0 HG LEU A 82 12.846 -4.808 4.115 1.00 0.00 H new ATOM 0 HD11 LEU A 82 11.593 -2.770 4.703 1.00 0.00 H new ATOM 0 HD12 LEU A 82 11.140 -3.383 3.095 1.00 0.00 H new ATOM 0 HD13 LEU A 82 10.064 -3.653 4.487 1.00 0.00 H new ATOM 0 HD21 LEU A 82 12.318 -4.325 6.474 1.00 0.00 H new ATOM 0 HD22 LEU A 82 10.817 -5.270 6.326 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.395 -6.075 6.160 1.00 0.00 H new ATOM 1221 N ALA A 83 13.415 -6.397 1.763 1.00 0.00 N ATOM 1222 CA ALA A 83 14.761 -6.124 1.274 1.00 0.00 C ATOM 1223 C ALA A 83 14.729 -5.601 -0.158 1.00 0.00 C ATOM 1224 O ALA A 83 15.432 -4.650 -0.496 1.00 0.00 O ATOM 1225 CB ALA A 83 15.619 -7.378 1.361 1.00 0.00 C ATOM 0 H ALA A 83 13.299 -7.317 2.189 1.00 0.00 H new ATOM 0 HA ALA A 83 15.201 -5.352 1.905 1.00 0.00 H new ATOM 0 HB1 ALA A 83 16.621 -7.159 0.993 1.00 0.00 H new ATOM 0 HB2 ALA A 83 15.678 -7.708 2.398 1.00 0.00 H new ATOM 0 HB3 ALA A 83 15.173 -8.166 0.754 1.00 0.00 H new ATOM 1231 N GLU A 84 13.910 -6.230 -0.995 1.00 0.00 N ATOM 1232 CA GLU A 84 13.789 -5.828 -2.392 1.00 0.00 C ATOM 1233 C GLU A 84 13.153 -4.446 -2.506 1.00 0.00 C ATOM 1234 O GLU A 84 13.632 -3.591 -3.250 1.00 0.00 O ATOM 1235 CB GLU A 84 12.958 -6.850 -3.170 1.00 0.00 C ATOM 1236 CG GLU A 84 13.785 -7.968 -3.782 1.00 0.00 C ATOM 1237 CD GLU A 84 13.133 -8.571 -5.011 1.00 0.00 C ATOM 1238 OE1 GLU A 84 12.334 -9.517 -4.855 1.00 0.00 O ATOM 1239 OE2 GLU A 84 13.422 -8.095 -6.129 1.00 0.00 O ATOM 0 H GLU A 84 13.321 -7.019 -0.730 1.00 0.00 H new ATOM 0 HA GLU A 84 14.791 -5.785 -2.820 1.00 0.00 H new ATOM 0 HB2 GLU A 84 12.213 -7.284 -2.503 1.00 0.00 H new ATOM 0 HB3 GLU A 84 12.414 -6.336 -3.963 1.00 0.00 H new ATOM 0 HG2 GLU A 84 14.769 -7.582 -4.050 1.00 0.00 H new ATOM 0 HG3 GLU A 84 13.940 -8.749 -3.038 1.00 0.00 H new ATOM 1246 N ALA A 85 12.071 -4.236 -1.765 1.00 0.00 N ATOM 1247 CA ALA A 85 11.369 -2.958 -1.782 1.00 0.00 C ATOM 1248 C ALA A 85 12.309 -1.811 -1.426 1.00 0.00 C ATOM 1249 O ALA A 85 12.355 -0.795 -2.119 1.00 0.00 O ATOM 1250 CB ALA A 85 10.188 -2.992 -0.823 1.00 0.00 C ATOM 0 H ALA A 85 11.661 -4.934 -1.145 1.00 0.00 H new ATOM 0 HA ALA A 85 10.998 -2.789 -2.793 1.00 0.00 H new ATOM 0 HB1 ALA A 85 9.673 -2.032 -0.846 1.00 0.00 H new ATOM 0 HB2 ALA A 85 9.498 -3.781 -1.123 1.00 0.00 H new ATOM 0 HB3 ALA A 85 10.546 -3.188 0.188 1.00 0.00 H new ATOM 1256 N VAL A 86 13.057 -1.980 -0.340 1.00 0.00 N ATOM 1257 CA VAL A 86 13.996 -0.959 0.108 1.00 0.00 C ATOM 1258 C VAL A 86 15.033 -0.657 -0.968 1.00 0.00 C ATOM 1259 O VAL A 86 15.304 0.504 -1.273 1.00 0.00 O ATOM 1260 CB VAL A 86 14.721 -1.390 1.397 1.00 0.00 C ATOM 1261 CG1 VAL A 86 15.795 -0.379 1.770 1.00 0.00 C ATOM 1262 CG2 VAL A 86 13.725 -1.565 2.534 1.00 0.00 C ATOM 0 H VAL A 86 13.031 -2.815 0.246 1.00 0.00 H new ATOM 0 HA VAL A 86 13.414 -0.060 0.311 1.00 0.00 H new ATOM 0 HB VAL A 86 15.206 -2.349 1.217 1.00 0.00 H new ATOM 0 HG11 VAL A 86 16.296 -0.701 2.683 1.00 0.00 H new ATOM 0 HG12 VAL A 86 16.523 -0.307 0.962 1.00 0.00 H new ATOM 0 HG13 VAL A 86 15.336 0.596 1.932 1.00 0.00 H new ATOM 0 HG21 VAL A 86 14.254 -1.870 3.437 1.00 0.00 H new ATOM 0 HG22 VAL A 86 13.211 -0.621 2.715 1.00 0.00 H new ATOM 0 HG23 VAL A 86 12.996 -2.330 2.265 1.00 0.00 H new ATOM 1272 N GLU A 87 15.611 -1.709 -1.538 1.00 0.00 N ATOM 1273 CA GLU A 87 16.619 -1.555 -2.580 1.00 0.00 C ATOM 1274 C GLU A 87 16.063 -0.768 -3.763 1.00 0.00 C ATOM 1275 O GLU A 87 16.780 0.003 -4.401 1.00 0.00 O ATOM 1276 CB GLU A 87 17.111 -2.925 -3.051 1.00 0.00 C ATOM 1277 CG GLU A 87 18.172 -3.534 -2.150 1.00 0.00 C ATOM 1278 CD GLU A 87 19.343 -2.600 -1.914 1.00 0.00 C ATOM 1279 OE1 GLU A 87 19.286 -1.807 -0.951 1.00 0.00 O ATOM 1280 OE2 GLU A 87 20.317 -2.663 -2.693 1.00 0.00 O ATOM 0 H GLU A 87 15.399 -2.677 -1.296 1.00 0.00 H new ATOM 0 HA GLU A 87 17.458 -1.001 -2.159 1.00 0.00 H new ATOM 0 HB2 GLU A 87 16.262 -3.606 -3.110 1.00 0.00 H new ATOM 0 HB3 GLU A 87 17.514 -2.830 -4.059 1.00 0.00 H new ATOM 0 HG2 GLU A 87 17.723 -3.797 -1.192 1.00 0.00 H new ATOM 0 HG3 GLU A 87 18.535 -4.460 -2.597 1.00 0.00 H new ATOM 1287 N ILE A 88 14.781 -0.969 -4.050 1.00 0.00 N ATOM 1288 CA ILE A 88 14.128 -0.279 -5.155 1.00 0.00 C ATOM 1289 C ILE A 88 13.993 1.213 -4.868 1.00 0.00 C ATOM 1290 O ILE A 88 14.217 2.048 -5.746 1.00 0.00 O ATOM 1291 CB ILE A 88 12.732 -0.864 -5.439 1.00 0.00 C ATOM 1292 CG1 ILE A 88 12.856 -2.255 -6.065 1.00 0.00 C ATOM 1293 CG2 ILE A 88 11.944 0.064 -6.350 1.00 0.00 C ATOM 1294 CD1 ILE A 88 11.688 -3.164 -5.754 1.00 0.00 C ATOM 0 H ILE A 88 14.174 -1.604 -3.532 1.00 0.00 H new ATOM 0 HA ILE A 88 14.758 -0.423 -6.033 1.00 0.00 H new ATOM 0 HB ILE A 88 12.194 -0.957 -4.495 1.00 0.00 H new ATOM 0 HG12 ILE A 88 12.947 -2.151 -7.146 1.00 0.00 H new ATOM 0 HG13 ILE A 88 13.775 -2.723 -5.711 1.00 0.00 H new ATOM 0 HG21 ILE A 88 10.960 -0.363 -6.541 1.00 0.00 H new ATOM 0 HG22 ILE A 88 11.830 1.036 -5.869 1.00 0.00 H new ATOM 0 HG23 ILE A 88 12.476 0.186 -7.293 1.00 0.00 H new ATOM 0 HD11 ILE A 88 11.844 -4.132 -6.230 1.00 0.00 H new ATOM 0 HD12 ILE A 88 11.609 -3.298 -4.675 1.00 0.00 H new ATOM 0 HD13 ILE A 88 10.769 -2.717 -6.133 1.00 0.00 H new ATOM 1306 N LEU A 89 13.627 1.541 -3.634 1.00 0.00 N ATOM 1307 CA LEU A 89 13.463 2.933 -3.230 1.00 0.00 C ATOM 1308 C LEU A 89 14.814 3.634 -3.133 1.00 0.00 C ATOM 1309 O LEU A 89 14.897 4.860 -3.211 1.00 0.00 O ATOM 1310 CB LEU A 89 12.737 3.012 -1.886 1.00 0.00 C ATOM 1311 CG LEU A 89 11.211 3.090 -1.951 1.00 0.00 C ATOM 1312 CD1 LEU A 89 10.609 2.939 -0.563 1.00 0.00 C ATOM 1313 CD2 LEU A 89 10.771 4.402 -2.586 1.00 0.00 C ATOM 0 H LEU A 89 13.438 0.863 -2.896 1.00 0.00 H new ATOM 0 HA LEU A 89 12.866 3.438 -3.989 1.00 0.00 H new ATOM 0 HB2 LEU A 89 13.011 2.138 -1.296 1.00 0.00 H new ATOM 0 HB3 LEU A 89 13.103 3.887 -1.349 1.00 0.00 H new ATOM 0 HG LEU A 89 10.850 2.270 -2.572 1.00 0.00 H new ATOM 0 HD11 LEU A 89 9.523 2.997 -0.629 1.00 0.00 H new ATOM 0 HD12 LEU A 89 10.896 1.974 -0.145 1.00 0.00 H new ATOM 0 HD13 LEU A 89 10.976 3.737 0.082 1.00 0.00 H new ATOM 0 HD21 LEU A 89 9.682 4.441 -2.624 1.00 0.00 H new ATOM 0 HD22 LEU A 89 11.143 5.237 -1.992 1.00 0.00 H new ATOM 0 HD23 LEU A 89 11.172 4.469 -3.597 1.00 0.00 H new ATOM 1325 N LYS A 90 15.872 2.848 -2.963 1.00 0.00 N ATOM 1326 CA LYS A 90 17.221 3.392 -2.859 1.00 0.00 C ATOM 1327 C LYS A 90 17.869 3.508 -4.235 1.00 0.00 C ATOM 1328 O LYS A 90 18.678 4.403 -4.477 1.00 0.00 O ATOM 1329 CB LYS A 90 18.080 2.508 -1.952 1.00 0.00 C ATOM 1330 CG LYS A 90 17.776 2.677 -0.473 1.00 0.00 C ATOM 1331 CD LYS A 90 18.245 1.478 0.333 1.00 0.00 C ATOM 1332 CE LYS A 90 19.705 1.615 0.740 1.00 0.00 C ATOM 1333 NZ LYS A 90 20.615 1.568 -0.438 1.00 0.00 N ATOM 0 H LYS A 90 15.821 1.832 -2.894 1.00 0.00 H new ATOM 0 HA LYS A 90 17.151 4.389 -2.425 1.00 0.00 H new ATOM 0 HB2 LYS A 90 17.930 1.464 -2.228 1.00 0.00 H new ATOM 0 HB3 LYS A 90 19.131 2.736 -2.127 1.00 0.00 H new ATOM 0 HG2 LYS A 90 18.262 3.579 -0.101 1.00 0.00 H new ATOM 0 HG3 LYS A 90 16.703 2.813 -0.334 1.00 0.00 H new ATOM 0 HD2 LYS A 90 17.626 1.373 1.224 1.00 0.00 H new ATOM 0 HD3 LYS A 90 18.114 0.570 -0.255 1.00 0.00 H new ATOM 0 HE2 LYS A 90 19.847 2.556 1.272 1.00 0.00 H new ATOM 0 HE3 LYS A 90 19.966 0.815 1.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 21.518 1.132 -0.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 20.175 1.005 -1.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 20.788 2.534 -0.782 1.00 0.00 H new ATOM 1347 N ALA A 91 17.506 2.598 -5.133 1.00 0.00 N ATOM 1348 CA ALA A 91 18.050 2.601 -6.486 1.00 0.00 C ATOM 1349 C ALA A 91 17.327 3.616 -7.366 1.00 0.00 C ATOM 1350 O ALA A 91 17.795 3.956 -8.452 1.00 0.00 O ATOM 1351 CB ALA A 91 17.956 1.210 -7.095 1.00 0.00 C ATOM 0 H ALA A 91 16.838 1.850 -4.948 1.00 0.00 H new ATOM 0 HA ALA A 91 19.099 2.891 -6.429 1.00 0.00 H new ATOM 0 HB1 ALA A 91 18.366 1.227 -8.105 1.00 0.00 H new ATOM 0 HB2 ALA A 91 18.523 0.507 -6.485 1.00 0.00 H new ATOM 0 HB3 ALA A 91 16.912 0.899 -7.132 1.00 0.00 H new ATOM 1357 N VAL A 92 16.182 4.095 -6.890 1.00 0.00 N ATOM 1358 CA VAL A 92 15.395 5.072 -7.633 1.00 0.00 C ATOM 1359 C VAL A 92 16.127 6.405 -7.736 1.00 0.00 C ATOM 1360 O VAL A 92 16.709 6.898 -6.769 1.00 0.00 O ATOM 1361 CB VAL A 92 14.021 5.302 -6.976 1.00 0.00 C ATOM 1362 CG1 VAL A 92 14.184 5.953 -5.611 1.00 0.00 C ATOM 1363 CG2 VAL A 92 13.135 6.148 -7.877 1.00 0.00 C ATOM 0 H VAL A 92 15.779 3.822 -5.994 1.00 0.00 H new ATOM 0 HA VAL A 92 15.248 4.665 -8.633 1.00 0.00 H new ATOM 0 HB VAL A 92 13.538 4.335 -6.835 1.00 0.00 H new ATOM 0 HG11 VAL A 92 13.203 6.108 -5.162 1.00 0.00 H new ATOM 0 HG12 VAL A 92 14.779 5.305 -4.968 1.00 0.00 H new ATOM 0 HG13 VAL A 92 14.687 6.913 -5.724 1.00 0.00 H new ATOM 0 HG21 VAL A 92 12.168 6.301 -7.397 1.00 0.00 H new ATOM 0 HG22 VAL A 92 13.610 7.113 -8.052 1.00 0.00 H new ATOM 0 HG23 VAL A 92 12.991 5.637 -8.829 1.00 0.00 H new ATOM 1373 N PRO A 93 16.097 7.005 -8.935 1.00 0.00 N ATOM 1374 CA PRO A 93 16.752 8.291 -9.193 1.00 0.00 C ATOM 1375 C PRO A 93 16.055 9.449 -8.487 1.00 0.00 C ATOM 1376 O PRO A 93 14.861 9.398 -8.191 1.00 0.00 O ATOM 1377 CB PRO A 93 16.643 8.447 -10.712 1.00 0.00 C ATOM 1378 CG PRO A 93 15.454 7.632 -11.091 1.00 0.00 C ATOM 1379 CD PRO A 93 15.422 6.475 -10.131 1.00 0.00 C ATOM 0 HA PRO A 93 17.777 8.308 -8.822 1.00 0.00 H new ATOM 0 HB2 PRO A 93 16.514 9.492 -10.995 1.00 0.00 H new ATOM 0 HB3 PRO A 93 17.543 8.091 -11.212 1.00 0.00 H new ATOM 0 HG2 PRO A 93 14.539 8.221 -11.023 1.00 0.00 H new ATOM 0 HG3 PRO A 93 15.532 7.283 -12.121 1.00 0.00 H new ATOM 0 HD2 PRO A 93 14.401 6.163 -9.911 1.00 0.00 H new ATOM 0 HD3 PRO A 93 15.941 5.605 -10.533 1.00 0.00 H new ATOM 1387 N PRO A 94 16.815 10.518 -8.210 1.00 0.00 N ATOM 1388 CA PRO A 94 16.291 11.710 -7.536 1.00 0.00 C ATOM 1389 C PRO A 94 15.330 12.499 -8.419 1.00 0.00 C ATOM 1390 O PRO A 94 15.237 12.258 -9.622 1.00 0.00 O ATOM 1391 CB PRO A 94 17.547 12.534 -7.242 1.00 0.00 C ATOM 1392 CG PRO A 94 18.533 12.100 -8.271 1.00 0.00 C ATOM 1393 CD PRO A 94 18.246 10.647 -8.533 1.00 0.00 C ATOM 0 HA PRO A 94 15.715 11.455 -6.646 1.00 0.00 H new ATOM 0 HB2 PRO A 94 17.345 13.603 -7.313 1.00 0.00 H new ATOM 0 HB3 PRO A 94 17.917 12.346 -6.234 1.00 0.00 H new ATOM 0 HG2 PRO A 94 18.430 12.689 -9.183 1.00 0.00 H new ATOM 0 HG3 PRO A 94 19.554 12.238 -7.916 1.00 0.00 H new ATOM 0 HD2 PRO A 94 18.450 10.378 -9.569 1.00 0.00 H new ATOM 0 HD3 PRO A 94 18.859 9.997 -7.908 1.00 0.00 H new ATOM 1401 N GLY A 95 14.617 13.444 -7.813 1.00 0.00 N ATOM 1402 CA GLY A 95 13.673 14.255 -8.560 1.00 0.00 C ATOM 1403 C GLY A 95 12.241 13.795 -8.375 1.00 0.00 C ATOM 1404 O GLY A 95 11.911 13.155 -7.376 1.00 0.00 O ATOM 0 H GLY A 95 14.676 13.662 -6.818 1.00 0.00 H new ATOM 0 HA2 GLY A 95 13.761 15.294 -8.244 1.00 0.00 H new ATOM 0 HA3 GLY A 95 13.928 14.222 -9.619 1.00 0.00 H new ATOM 1408 N LEU A 96 11.387 14.124 -9.338 1.00 0.00 N ATOM 1409 CA LEU A 96 9.980 13.742 -9.275 1.00 0.00 C ATOM 1410 C LEU A 96 9.832 12.234 -9.108 1.00 0.00 C ATOM 1411 O LEU A 96 10.372 11.455 -9.893 1.00 0.00 O ATOM 1412 CB LEU A 96 9.251 14.200 -10.540 1.00 0.00 C ATOM 1413 CG LEU A 96 7.723 14.180 -10.478 1.00 0.00 C ATOM 1414 CD1 LEU A 96 7.226 12.819 -10.017 1.00 0.00 C ATOM 1415 CD2 LEU A 96 7.212 15.277 -9.556 1.00 0.00 C ATOM 0 H LEU A 96 11.644 14.654 -10.171 1.00 0.00 H new ATOM 0 HA LEU A 96 9.535 14.230 -8.408 1.00 0.00 H new ATOM 0 HB2 LEU A 96 9.572 15.215 -10.773 1.00 0.00 H new ATOM 0 HB3 LEU A 96 9.570 13.567 -11.368 1.00 0.00 H new ATOM 0 HG LEU A 96 7.335 14.366 -11.480 1.00 0.00 H new ATOM 0 HD11 LEU A 96 6.137 12.823 -9.979 1.00 0.00 H new ATOM 0 HD12 LEU A 96 7.562 12.053 -10.716 1.00 0.00 H new ATOM 0 HD13 LEU A 96 7.623 12.604 -9.025 1.00 0.00 H new ATOM 0 HD21 LEU A 96 6.123 15.248 -9.524 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.609 15.123 -8.552 1.00 0.00 H new ATOM 0 HD23 LEU A 96 7.538 16.248 -9.930 1.00 0.00 H new ATOM 1427 N VAL A 97 9.095 11.827 -8.079 1.00 0.00 N ATOM 1428 CA VAL A 97 8.872 10.412 -7.809 1.00 0.00 C ATOM 1429 C VAL A 97 7.393 10.059 -7.912 1.00 0.00 C ATOM 1430 O VAL A 97 6.597 10.414 -7.042 1.00 0.00 O ATOM 1431 CB VAL A 97 9.387 10.019 -6.412 1.00 0.00 C ATOM 1432 CG1 VAL A 97 9.038 8.571 -6.102 1.00 0.00 C ATOM 1433 CG2 VAL A 97 10.888 10.247 -6.314 1.00 0.00 C ATOM 0 H VAL A 97 8.642 12.458 -7.418 1.00 0.00 H new ATOM 0 HA VAL A 97 9.428 9.855 -8.563 1.00 0.00 H new ATOM 0 HB VAL A 97 8.897 10.652 -5.672 1.00 0.00 H new ATOM 0 HG11 VAL A 97 9.410 8.311 -5.111 1.00 0.00 H new ATOM 0 HG12 VAL A 97 7.956 8.444 -6.128 1.00 0.00 H new ATOM 0 HG13 VAL A 97 9.498 7.919 -6.844 1.00 0.00 H new ATOM 0 HG21 VAL A 97 11.235 9.964 -5.320 1.00 0.00 H new ATOM 0 HG22 VAL A 97 11.398 9.641 -7.063 1.00 0.00 H new ATOM 0 HG23 VAL A 97 11.108 11.300 -6.489 1.00 0.00 H new ATOM 1443 N HIS A 98 7.030 9.356 -8.981 1.00 0.00 N ATOM 1444 CA HIS A 98 5.645 8.953 -9.197 1.00 0.00 C ATOM 1445 C HIS A 98 5.398 7.548 -8.656 1.00 0.00 C ATOM 1446 O HIS A 98 5.767 6.556 -9.286 1.00 0.00 O ATOM 1447 CB HIS A 98 5.302 9.007 -10.686 1.00 0.00 C ATOM 1448 CG HIS A 98 4.989 10.387 -11.178 1.00 0.00 C ATOM 1449 ND1 HIS A 98 5.669 10.987 -12.217 1.00 0.00 N ATOM 1450 CD2 HIS A 98 4.061 11.283 -10.770 1.00 0.00 C ATOM 1451 CE1 HIS A 98 5.173 12.194 -12.425 1.00 0.00 C ATOM 1452 NE2 HIS A 98 4.196 12.398 -11.560 1.00 0.00 N ATOM 0 H HIS A 98 7.676 9.054 -9.711 1.00 0.00 H new ATOM 0 HA HIS A 98 5.002 9.649 -8.659 1.00 0.00 H new ATOM 0 HB2 HIS A 98 6.139 8.607 -11.258 1.00 0.00 H new ATOM 0 HB3 HIS A 98 4.447 8.359 -10.877 1.00 0.00 H new ATOM 0 HD1 HIS A 98 6.435 10.565 -12.743 1.00 0.00 H new ATOM 0 HD2 HIS A 98 3.347 11.147 -9.971 1.00 0.00 H new ATOM 0 HE1 HIS A 98 5.509 12.895 -13.175 1.00 0.00 H new ATOM 1461 N LEU A 99 4.771 7.471 -7.487 1.00 0.00 N ATOM 1462 CA LEU A 99 4.475 6.187 -6.862 1.00 0.00 C ATOM 1463 C LEU A 99 3.001 6.095 -6.480 1.00 0.00 C ATOM 1464 O LEU A 99 2.417 7.056 -5.981 1.00 0.00 O ATOM 1465 CB LEU A 99 5.348 5.988 -5.622 1.00 0.00 C ATOM 1466 CG LEU A 99 5.239 7.066 -4.543 1.00 0.00 C ATOM 1467 CD1 LEU A 99 4.036 6.808 -3.650 1.00 0.00 C ATOM 1468 CD2 LEU A 99 6.516 7.126 -3.717 1.00 0.00 C ATOM 0 H LEU A 99 4.458 8.282 -6.953 1.00 0.00 H new ATOM 0 HA LEU A 99 4.695 5.400 -7.583 1.00 0.00 H new ATOM 0 HB2 LEU A 99 5.094 5.027 -5.174 1.00 0.00 H new ATOM 0 HB3 LEU A 99 6.388 5.926 -5.941 1.00 0.00 H new ATOM 0 HG LEU A 99 5.102 8.030 -5.033 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.975 7.585 -2.888 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.127 6.818 -4.252 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.142 5.836 -3.169 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.420 7.899 -2.954 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.685 6.162 -3.237 1.00 0.00 H new ATOM 0 HD23 LEU A 99 7.359 7.361 -4.367 1.00 0.00 H new ATOM 1480 N GLY A 100 2.405 4.929 -6.716 1.00 0.00 N ATOM 1481 CA GLY A 100 1.005 4.732 -6.388 1.00 0.00 C ATOM 1482 C GLY A 100 0.804 4.272 -4.958 1.00 0.00 C ATOM 1483 O GLY A 100 1.641 3.559 -4.405 1.00 0.00 O ATOM 0 H GLY A 100 2.867 4.118 -7.128 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.463 5.665 -6.546 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.576 3.995 -7.067 1.00 0.00 H new ATOM 1487 N ILE A 101 -0.308 4.683 -4.358 1.00 0.00 N ATOM 1488 CA ILE A 101 -0.616 4.309 -2.983 1.00 0.00 C ATOM 1489 C ILE A 101 -2.029 3.746 -2.870 1.00 0.00 C ATOM 1490 O ILE A 101 -2.876 3.989 -3.731 1.00 0.00 O ATOM 1491 CB ILE A 101 -0.476 5.509 -2.028 1.00 0.00 C ATOM 1492 CG1 ILE A 101 0.920 6.124 -2.149 1.00 0.00 C ATOM 1493 CG2 ILE A 101 -0.749 5.079 -0.594 1.00 0.00 C ATOM 1494 CD1 ILE A 101 2.014 5.258 -1.565 1.00 0.00 C ATOM 0 H ILE A 101 -1.010 5.275 -4.802 1.00 0.00 H new ATOM 0 HA ILE A 101 0.103 3.541 -2.696 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.211 6.264 -2.306 1.00 0.00 H new ATOM 0 HG12 ILE A 101 1.137 6.309 -3.201 1.00 0.00 H new ATOM 0 HG13 ILE A 101 0.927 7.092 -1.647 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -0.646 5.938 0.069 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.761 4.682 -0.520 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -0.035 4.308 -0.303 1.00 0.00 H new ATOM 0 HD11 ILE A 101 2.976 5.756 -1.686 1.00 0.00 H new ATOM 0 HD12 ILE A 101 1.821 5.094 -0.505 1.00 0.00 H new ATOM 0 HD13 ILE A 101 2.034 4.299 -2.083 1.00 0.00 H new ATOM 1506 N CYS A 102 -2.277 2.996 -1.802 1.00 0.00 N ATOM 1507 CA CYS A 102 -3.589 2.399 -1.575 1.00 0.00 C ATOM 1508 C CYS A 102 -4.088 2.702 -0.166 1.00 0.00 C ATOM 1509 O CYS A 102 -3.490 2.273 0.821 1.00 0.00 O ATOM 1510 CB CYS A 102 -3.529 0.887 -1.794 1.00 0.00 C ATOM 1511 SG CYS A 102 -3.834 0.374 -3.501 1.00 0.00 S ATOM 0 H CYS A 102 -1.588 2.787 -1.080 1.00 0.00 H new ATOM 0 HA CYS A 102 -4.288 2.835 -2.289 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -2.548 0.525 -1.487 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -4.262 0.408 -1.146 1.00 0.00 H new ATOM 0 HG CYS A 102 -5.098 0.111 -3.656 1.00 0.00 H new ATOM 1517 N SER A 103 -5.186 3.446 -0.080 1.00 0.00 N ATOM 1518 CA SER A 103 -5.762 3.812 1.209 1.00 0.00 C ATOM 1519 C SER A 103 -5.900 2.588 2.109 1.00 0.00 C ATOM 1520 O SER A 103 -6.656 1.665 1.810 1.00 0.00 O ATOM 1521 CB SER A 103 -7.129 4.470 1.011 1.00 0.00 C ATOM 1522 OG SER A 103 -8.078 3.539 0.520 1.00 0.00 O ATOM 0 H SER A 103 -5.694 3.807 -0.887 1.00 0.00 H new ATOM 0 HA SER A 103 -5.091 4.522 1.691 1.00 0.00 H new ATOM 0 HB2 SER A 103 -7.477 4.884 1.957 1.00 0.00 H new ATOM 0 HB3 SER A 103 -7.037 5.303 0.314 1.00 0.00 H new ATOM 0 HG SER A 103 -7.835 2.637 0.817 1.00 0.00 H new ATOM 1528 N GLY A 104 -5.162 2.589 3.215 1.00 0.00 N ATOM 1529 CA GLY A 104 -5.215 1.475 4.143 1.00 0.00 C ATOM 1530 C GLY A 104 -5.705 1.887 5.517 1.00 0.00 C ATOM 1531 O GLY A 104 -6.375 2.907 5.680 1.00 0.00 O ATOM 0 H GLY A 104 -4.528 3.342 3.485 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -5.873 0.704 3.742 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -4.223 1.033 4.232 1.00 0.00 H new ATOM 1535 N PRO A 105 -5.371 1.081 6.536 1.00 0.00 N ATOM 1536 CA PRO A 105 -5.772 1.346 7.920 1.00 0.00 C ATOM 1537 C PRO A 105 -5.052 2.554 8.511 1.00 0.00 C ATOM 1538 O PRO A 105 -3.936 2.437 9.017 1.00 0.00 O ATOM 1539 CB PRO A 105 -5.367 0.068 8.658 1.00 0.00 C ATOM 1540 CG PRO A 105 -4.262 -0.507 7.841 1.00 0.00 C ATOM 1541 CD PRO A 105 -4.574 -0.152 6.414 1.00 0.00 C ATOM 0 HA PRO A 105 -6.833 1.581 7.999 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -5.037 0.285 9.674 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -6.204 -0.626 8.736 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -3.299 -0.096 8.144 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -4.203 -1.588 7.970 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -3.666 0.012 5.833 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -5.133 -0.944 5.916 1.00 0.00 H new ATOM 1549 N SER A 106 -5.698 3.713 8.444 1.00 0.00 N ATOM 1550 CA SER A 106 -5.117 4.943 8.969 1.00 0.00 C ATOM 1551 C SER A 106 -4.995 4.881 10.489 1.00 0.00 C ATOM 1552 O SER A 106 -5.996 4.807 11.200 1.00 0.00 O ATOM 1553 CB SER A 106 -5.969 6.148 8.564 1.00 0.00 C ATOM 1554 OG SER A 106 -5.261 7.361 8.757 1.00 0.00 O ATOM 0 H SER A 106 -6.624 3.826 8.031 1.00 0.00 H new ATOM 0 HA SER A 106 -4.119 5.053 8.546 1.00 0.00 H new ATOM 0 HB2 SER A 106 -6.261 6.056 7.518 1.00 0.00 H new ATOM 0 HB3 SER A 106 -6.887 6.162 9.151 1.00 0.00 H new ATOM 0 HG SER A 106 -5.826 8.116 8.489 1.00 0.00 H new ATOM 1560 N SER A 107 -3.759 4.910 10.978 1.00 0.00 N ATOM 1561 CA SER A 107 -3.504 4.853 12.413 1.00 0.00 C ATOM 1562 C SER A 107 -2.660 6.041 12.862 1.00 0.00 C ATOM 1563 O SER A 107 -1.546 6.244 12.380 1.00 0.00 O ATOM 1564 CB SER A 107 -2.797 3.545 12.774 1.00 0.00 C ATOM 1565 OG SER A 107 -1.574 3.415 12.071 1.00 0.00 O ATOM 0 H SER A 107 -2.919 4.973 10.402 1.00 0.00 H new ATOM 0 HA SER A 107 -4.463 4.895 12.930 1.00 0.00 H new ATOM 0 HB2 SER A 107 -2.608 3.514 13.847 1.00 0.00 H new ATOM 0 HB3 SER A 107 -3.446 2.701 12.540 1.00 0.00 H new ATOM 0 HG SER A 107 -1.173 4.300 11.945 1.00 0.00 H new ATOM 1571 N GLY A 108 -3.200 6.826 13.790 1.00 0.00 N ATOM 1572 CA GLY A 108 -2.484 7.985 14.290 1.00 0.00 C ATOM 1573 C GLY A 108 -3.324 9.246 14.252 1.00 0.00 C ATOM 1574 O GLY A 108 -3.030 10.173 13.498 1.00 0.00 O ATOM 0 H GLY A 108 -4.121 6.680 14.204 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -2.164 7.796 15.315 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.582 8.135 13.697 1.00 0.00 H new TER 1578 GLY A 108