USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 767 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 102 ASN :FLIP amide:sc= -0.908 F(o=-1.7,f=-0.85) USER MOD Set 1.2: A 164 LYS NZ :NH3+ 138:sc= 0.0607 (180deg=-1.29) USER MOD Single : A 82 SER OG : rot 27:sc= 0.706 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 25:sc= 0.747 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 25:sc= 0.39 USER MOD Single : A 96 TYR OH : rot 180:sc= -0.131 USER MOD Single : A 97 THR OG1 : rot -34:sc= 0.152 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.15 K(o=-0.15,f=-4.2!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -3.29! C(o=-3.3!,f=-5.4!) USER MOD Single : A 137 LYS NZ :NH3+ 167:sc= 0.852 (180deg=0.608) USER MOD Single : A 141 TYR OH : rot -32:sc= 0.478 USER MOD Single : A 149 SER OG : rot 94:sc= 0.0549 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot -97:sc= 1.31 USER MOD Single : A 157 ASN : amide:sc= -1.83 X(o=-1.8,f=-1.9) USER MOD Single : A 160 SER OG : rot 43:sc= 0.925 USER MOD Single : A 163 ASN : amide:sc= -0.0834 X(o=-0.083,f=0) USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 GLN : amide:sc= -0.0363 X(o=-0.036,f=-0.3) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 30:sc= 0.664 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 81 -15.278 -27.978 3.936 1.00 0.00 N ATOM 2 CA GLY A 81 -15.219 -27.264 2.674 1.00 0.00 C ATOM 3 C GLY A 81 -13.809 -26.839 2.314 1.00 0.00 C ATOM 4 O GLY A 81 -12.880 -27.015 3.103 1.00 0.00 O ATOM 0 HA2 GLY A 81 -15.617 -27.898 1.882 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -15.858 -26.383 2.728 1.00 0.00 H new ATOM 8 N SER A 82 -13.648 -26.280 1.119 1.00 0.00 N ATOM 9 CA SER A 82 -12.340 -25.834 0.654 1.00 0.00 C ATOM 10 C SER A 82 -12.483 -24.777 -0.437 1.00 0.00 C ATOM 11 O SER A 82 -13.389 -24.844 -1.267 1.00 0.00 O ATOM 12 CB SER A 82 -11.531 -27.021 0.127 1.00 0.00 C ATOM 13 OG SER A 82 -10.884 -27.707 1.184 1.00 0.00 O ATOM 0 H SER A 82 -14.407 -26.125 0.455 1.00 0.00 H new ATOM 0 HA SER A 82 -11.813 -25.390 1.499 1.00 0.00 H new ATOM 0 HB2 SER A 82 -12.190 -27.706 -0.406 1.00 0.00 H new ATOM 0 HB3 SER A 82 -10.789 -26.670 -0.590 1.00 0.00 H new ATOM 0 HG SER A 82 -11.392 -27.584 2.013 1.00 0.00 H new ATOM 19 N SER A 83 -11.581 -23.801 -0.428 1.00 0.00 N ATOM 20 CA SER A 83 -11.608 -22.726 -1.414 1.00 0.00 C ATOM 21 C SER A 83 -10.200 -22.405 -1.906 1.00 0.00 C ATOM 22 O SER A 83 -9.212 -22.896 -1.360 1.00 0.00 O ATOM 23 CB SER A 83 -12.249 -21.473 -0.816 1.00 0.00 C ATOM 24 OG SER A 83 -13.593 -21.718 -0.438 1.00 0.00 O ATOM 0 H SER A 83 -10.823 -23.732 0.251 1.00 0.00 H new ATOM 0 HA SER A 83 -12.204 -23.060 -2.263 1.00 0.00 H new ATOM 0 HB2 SER A 83 -11.677 -21.148 0.053 1.00 0.00 H new ATOM 0 HB3 SER A 83 -12.215 -20.661 -1.542 1.00 0.00 H new ATOM 0 HG SER A 83 -13.980 -20.902 -0.057 1.00 0.00 H new ATOM 30 N GLY A 84 -10.116 -21.577 -2.942 1.00 0.00 N ATOM 31 CA GLY A 84 -8.825 -21.204 -3.491 1.00 0.00 C ATOM 32 C GLY A 84 -8.937 -20.612 -4.882 1.00 0.00 C ATOM 33 O GLY A 84 -9.802 -21.006 -5.664 1.00 0.00 O ATOM 0 H GLY A 84 -10.919 -21.158 -3.411 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -8.347 -20.482 -2.829 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -8.180 -22.082 -3.524 1.00 0.00 H new ATOM 37 N SER A 85 -8.059 -19.663 -5.192 1.00 0.00 N ATOM 38 CA SER A 85 -8.066 -19.012 -6.497 1.00 0.00 C ATOM 39 C SER A 85 -6.644 -18.824 -7.018 1.00 0.00 C ATOM 40 O SER A 85 -5.682 -18.854 -6.251 1.00 0.00 O ATOM 41 CB SER A 85 -8.773 -17.658 -6.411 1.00 0.00 C ATOM 42 OG SER A 85 -10.181 -17.815 -6.435 1.00 0.00 O ATOM 0 H SER A 85 -7.334 -19.328 -4.557 1.00 0.00 H new ATOM 0 HA SER A 85 -8.607 -19.653 -7.193 1.00 0.00 H new ATOM 0 HB2 SER A 85 -8.477 -17.147 -5.495 1.00 0.00 H new ATOM 0 HB3 SER A 85 -8.460 -17.027 -7.243 1.00 0.00 H new ATOM 0 HG SER A 85 -10.609 -16.935 -6.377 1.00 0.00 H new ATOM 48 N SER A 86 -6.521 -18.630 -8.327 1.00 0.00 N ATOM 49 CA SER A 86 -5.218 -18.442 -8.953 1.00 0.00 C ATOM 50 C SER A 86 -5.276 -17.342 -10.008 1.00 0.00 C ATOM 51 O SER A 86 -6.298 -17.150 -10.665 1.00 0.00 O ATOM 52 CB SER A 86 -4.739 -19.749 -9.587 1.00 0.00 C ATOM 53 OG SER A 86 -4.397 -20.702 -8.596 1.00 0.00 O ATOM 0 H SER A 86 -7.308 -18.599 -8.975 1.00 0.00 H new ATOM 0 HA SER A 86 -4.511 -18.142 -8.180 1.00 0.00 H new ATOM 0 HB2 SER A 86 -5.521 -20.153 -10.230 1.00 0.00 H new ATOM 0 HB3 SER A 86 -3.875 -19.553 -10.221 1.00 0.00 H new ATOM 0 HG SER A 86 -4.096 -21.529 -9.027 1.00 0.00 H new ATOM 59 N GLY A 87 -4.170 -16.621 -10.165 1.00 0.00 N ATOM 60 CA GLY A 87 -4.115 -15.549 -11.142 1.00 0.00 C ATOM 61 C GLY A 87 -3.643 -14.240 -10.540 1.00 0.00 C ATOM 62 O GLY A 87 -4.323 -13.656 -9.697 1.00 0.00 O ATOM 0 H GLY A 87 -3.311 -16.760 -9.633 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -3.445 -15.835 -11.953 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -5.104 -15.409 -11.579 1.00 0.00 H new ATOM 66 N SER A 88 -2.473 -13.780 -10.973 1.00 0.00 N ATOM 67 CA SER A 88 -1.908 -12.534 -10.467 1.00 0.00 C ATOM 68 C SER A 88 -1.062 -11.849 -11.535 1.00 0.00 C ATOM 69 O SER A 88 -0.011 -12.355 -11.929 1.00 0.00 O ATOM 70 CB SER A 88 -1.060 -12.803 -9.222 1.00 0.00 C ATOM 71 OG SER A 88 0.038 -13.646 -9.526 1.00 0.00 O ATOM 0 H SER A 88 -1.899 -14.251 -11.672 1.00 0.00 H new ATOM 0 HA SER A 88 -2.731 -11.871 -10.200 1.00 0.00 H new ATOM 0 HB2 SER A 88 -0.696 -11.860 -8.815 1.00 0.00 H new ATOM 0 HB3 SER A 88 -1.676 -13.266 -8.451 1.00 0.00 H new ATOM 0 HG SER A 88 0.259 -13.565 -10.477 1.00 0.00 H new ATOM 77 N ARG A 89 -1.528 -10.694 -11.999 1.00 0.00 N ATOM 78 CA ARG A 89 -0.815 -9.938 -13.023 1.00 0.00 C ATOM 79 C ARG A 89 -0.323 -8.604 -12.469 1.00 0.00 C ATOM 80 O ARG A 89 -1.120 -7.730 -12.126 1.00 0.00 O ATOM 81 CB ARG A 89 -1.721 -9.698 -14.232 1.00 0.00 C ATOM 82 CG ARG A 89 -1.051 -8.913 -15.348 1.00 0.00 C ATOM 83 CD ARG A 89 0.051 -9.722 -16.014 1.00 0.00 C ATOM 84 NE ARG A 89 -0.471 -10.607 -17.052 1.00 0.00 N ATOM 85 CZ ARG A 89 0.153 -11.705 -17.463 1.00 0.00 C ATOM 86 NH1 ARG A 89 1.314 -12.053 -16.926 1.00 0.00 N ATOM 87 NH2 ARG A 89 -0.386 -12.460 -18.413 1.00 0.00 N ATOM 0 H ARG A 89 -2.396 -10.261 -11.683 1.00 0.00 H new ATOM 0 HA ARG A 89 0.050 -10.523 -13.336 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -2.052 -10.660 -14.624 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -2.613 -9.162 -13.907 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -1.795 -8.629 -16.092 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -0.634 -7.990 -14.945 1.00 0.00 H new ATOM 0 HD2 ARG A 89 0.785 -9.044 -16.451 1.00 0.00 H new ATOM 0 HD3 ARG A 89 0.572 -10.314 -15.261 1.00 0.00 H new ATOM 0 HE ARG A 89 -1.363 -10.369 -17.485 1.00 0.00 H new ATOM 0 HH11 ARG A 89 1.731 -11.477 -16.195 1.00 0.00 H new ATOM 0 HH12 ARG A 89 1.790 -12.897 -17.244 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -1.280 -12.197 -18.828 1.00 0.00 H new ATOM 0 HH22 ARG A 89 0.094 -13.303 -18.728 1.00 0.00 H new ATOM 101 N LEU A 90 0.995 -8.455 -12.385 1.00 0.00 N ATOM 102 CA LEU A 90 1.594 -7.228 -11.873 1.00 0.00 C ATOM 103 C LEU A 90 1.972 -6.289 -13.014 1.00 0.00 C ATOM 104 O LEU A 90 2.250 -6.715 -14.135 1.00 0.00 O ATOM 105 CB LEU A 90 2.832 -7.553 -11.034 1.00 0.00 C ATOM 106 CG LEU A 90 4.123 -7.807 -11.813 1.00 0.00 C ATOM 107 CD1 LEU A 90 4.758 -6.491 -12.236 1.00 0.00 C ATOM 108 CD2 LEU A 90 5.096 -8.628 -10.979 1.00 0.00 C ATOM 0 H LEU A 90 1.668 -9.168 -12.665 1.00 0.00 H new ATOM 0 HA LEU A 90 0.857 -6.728 -11.244 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.005 -6.728 -10.343 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.616 -8.435 -10.430 1.00 0.00 H new ATOM 0 HG LEU A 90 3.878 -8.374 -12.711 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.676 -6.691 -12.789 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.064 -5.940 -12.871 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.990 -5.898 -11.351 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.009 -8.799 -11.549 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.336 -8.088 -10.063 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.641 -9.586 -10.727 1.00 0.00 H new ATOM 120 N PRO A 91 1.985 -4.980 -12.724 1.00 0.00 N ATOM 121 CA PRO A 91 2.330 -3.953 -13.712 1.00 0.00 C ATOM 122 C PRO A 91 3.808 -3.985 -14.089 1.00 0.00 C ATOM 123 O PRO A 91 4.661 -3.515 -13.336 1.00 0.00 O ATOM 124 CB PRO A 91 1.989 -2.644 -12.997 1.00 0.00 C ATOM 125 CG PRO A 91 2.093 -2.965 -11.546 1.00 0.00 C ATOM 126 CD PRO A 91 1.665 -4.400 -11.408 1.00 0.00 C ATOM 0 HA PRO A 91 1.794 -4.094 -14.651 1.00 0.00 H new ATOM 0 HB2 PRO A 91 2.680 -1.849 -13.277 1.00 0.00 H new ATOM 0 HB3 PRO A 91 0.987 -2.301 -13.256 1.00 0.00 H new ATOM 0 HG2 PRO A 91 3.113 -2.826 -11.188 1.00 0.00 H new ATOM 0 HG3 PRO A 91 1.455 -2.309 -10.954 1.00 0.00 H new ATOM 0 HD2 PRO A 91 2.203 -4.904 -10.605 1.00 0.00 H new ATOM 0 HD3 PRO A 91 0.602 -4.482 -11.180 1.00 0.00 H new ATOM 134 N LYS A 92 4.103 -4.541 -15.259 1.00 0.00 N ATOM 135 CA LYS A 92 5.477 -4.632 -15.737 1.00 0.00 C ATOM 136 C LYS A 92 6.115 -3.250 -15.830 1.00 0.00 C ATOM 137 O LYS A 92 7.286 -3.072 -15.494 1.00 0.00 O ATOM 138 CB LYS A 92 5.518 -5.316 -17.106 1.00 0.00 C ATOM 139 CG LYS A 92 4.783 -4.549 -18.191 1.00 0.00 C ATOM 140 CD LYS A 92 4.213 -5.484 -19.246 1.00 0.00 C ATOM 141 CE LYS A 92 3.504 -4.713 -20.348 1.00 0.00 C ATOM 142 NZ LYS A 92 2.463 -5.539 -21.021 1.00 0.00 N ATOM 0 H LYS A 92 3.409 -4.935 -15.894 1.00 0.00 H new ATOM 0 HA LYS A 92 6.044 -5.227 -15.022 1.00 0.00 H new ATOM 0 HB2 LYS A 92 6.558 -5.447 -17.406 1.00 0.00 H new ATOM 0 HB3 LYS A 92 5.083 -6.312 -17.019 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.976 -3.968 -17.744 1.00 0.00 H new ATOM 0 HG3 LYS A 92 5.464 -3.840 -18.662 1.00 0.00 H new ATOM 0 HD2 LYS A 92 5.017 -6.081 -19.677 1.00 0.00 H new ATOM 0 HD3 LYS A 92 3.515 -6.179 -18.779 1.00 0.00 H new ATOM 0 HE2 LYS A 92 3.043 -3.819 -19.927 1.00 0.00 H new ATOM 0 HE3 LYS A 92 4.234 -4.378 -21.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 2.003 -4.978 -21.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 2.907 -6.379 -21.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 1.752 -5.838 -20.323 1.00 0.00 H new ATOM 156 N SER A 93 5.336 -2.273 -16.284 1.00 0.00 N ATOM 157 CA SER A 93 5.825 -0.907 -16.422 1.00 0.00 C ATOM 158 C SER A 93 5.591 -0.113 -15.140 1.00 0.00 C ATOM 159 O SER A 93 4.475 -0.026 -14.629 1.00 0.00 O ATOM 160 CB SER A 93 5.136 -0.212 -17.598 1.00 0.00 C ATOM 161 OG SER A 93 3.748 -0.056 -17.357 1.00 0.00 O ATOM 0 H SER A 93 4.363 -2.403 -16.562 1.00 0.00 H new ATOM 0 HA SER A 93 6.898 -0.950 -16.612 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.591 0.764 -17.765 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.287 -0.794 -18.507 1.00 0.00 H new ATOM 0 HG SER A 93 3.582 -0.051 -16.391 1.00 0.00 H new ATOM 167 N PRO A 94 6.670 0.479 -14.607 1.00 0.00 N ATOM 168 CA PRO A 94 6.609 1.276 -13.378 1.00 0.00 C ATOM 169 C PRO A 94 5.863 2.591 -13.577 1.00 0.00 C ATOM 170 O PRO A 94 5.560 2.997 -14.699 1.00 0.00 O ATOM 171 CB PRO A 94 8.081 1.540 -13.053 1.00 0.00 C ATOM 172 CG PRO A 94 8.781 1.448 -14.364 1.00 0.00 C ATOM 173 CD PRO A 94 8.032 0.417 -15.162 1.00 0.00 C ATOM 0 HA PRO A 94 6.069 0.760 -12.584 1.00 0.00 H new ATOM 0 HB2 PRO A 94 8.216 2.522 -12.600 1.00 0.00 H new ATOM 0 HB3 PRO A 94 8.468 0.807 -12.345 1.00 0.00 H new ATOM 0 HG2 PRO A 94 8.782 2.411 -14.874 1.00 0.00 H new ATOM 0 HG3 PRO A 94 9.823 1.157 -14.230 1.00 0.00 H new ATOM 0 HD2 PRO A 94 8.043 0.648 -16.227 1.00 0.00 H new ATOM 0 HD3 PRO A 94 8.468 -0.575 -15.046 1.00 0.00 H new ATOM 181 N PRO A 95 5.560 3.275 -12.463 1.00 0.00 N ATOM 182 CA PRO A 95 5.916 2.801 -11.122 1.00 0.00 C ATOM 183 C PRO A 95 5.109 1.576 -10.707 1.00 0.00 C ATOM 184 O PRO A 95 4.198 1.151 -11.418 1.00 0.00 O ATOM 185 CB PRO A 95 5.578 3.994 -10.224 1.00 0.00 C ATOM 186 CG PRO A 95 4.529 4.744 -10.969 1.00 0.00 C ATOM 187 CD PRO A 95 4.847 4.563 -12.427 1.00 0.00 C ATOM 0 HA PRO A 95 6.958 2.487 -11.063 1.00 0.00 H new ATOM 0 HB2 PRO A 95 5.214 3.666 -9.250 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.456 4.615 -10.044 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.536 4.361 -10.736 1.00 0.00 H new ATOM 0 HG3 PRO A 95 4.536 5.799 -10.696 1.00 0.00 H new ATOM 0 HD2 PRO A 95 3.943 4.539 -13.036 1.00 0.00 H new ATOM 0 HD3 PRO A 95 5.466 5.376 -12.807 1.00 0.00 H new ATOM 195 N TYR A 96 5.448 1.013 -9.553 1.00 0.00 N ATOM 196 CA TYR A 96 4.755 -0.165 -9.044 1.00 0.00 C ATOM 197 C TYR A 96 4.078 0.135 -7.710 1.00 0.00 C ATOM 198 O TYR A 96 4.739 0.265 -6.679 1.00 0.00 O ATOM 199 CB TYR A 96 5.735 -1.328 -8.881 1.00 0.00 C ATOM 200 CG TYR A 96 6.719 -1.455 -10.022 1.00 0.00 C ATOM 201 CD1 TYR A 96 6.295 -1.379 -11.343 1.00 0.00 C ATOM 202 CD2 TYR A 96 8.073 -1.650 -9.779 1.00 0.00 C ATOM 203 CE1 TYR A 96 7.190 -1.496 -12.389 1.00 0.00 C ATOM 204 CE2 TYR A 96 8.976 -1.766 -10.819 1.00 0.00 C ATOM 205 CZ TYR A 96 8.529 -1.688 -12.121 1.00 0.00 C ATOM 206 OH TYR A 96 9.425 -1.805 -13.160 1.00 0.00 O ATOM 0 H TYR A 96 6.199 1.353 -8.952 1.00 0.00 H new ATOM 0 HA TYR A 96 3.987 -0.444 -9.766 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.286 -1.200 -7.949 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.172 -2.257 -8.793 1.00 0.00 H new ATOM 0 HD1 TYR A 96 5.247 -1.226 -11.556 1.00 0.00 H new ATOM 0 HD2 TYR A 96 8.426 -1.712 -8.760 1.00 0.00 H new ATOM 0 HE1 TYR A 96 6.843 -1.437 -13.410 1.00 0.00 H new ATOM 0 HE2 TYR A 96 10.025 -1.917 -10.613 1.00 0.00 H new ATOM 0 HH TYR A 96 10.327 -1.935 -12.801 1.00 0.00 H new ATOM 216 N THR A 97 2.753 0.244 -7.738 1.00 0.00 N ATOM 217 CA THR A 97 1.984 0.529 -6.533 1.00 0.00 C ATOM 218 C THR A 97 1.378 -0.745 -5.954 1.00 0.00 C ATOM 219 O THR A 97 0.760 -1.531 -6.671 1.00 0.00 O ATOM 220 CB THR A 97 0.856 1.540 -6.812 1.00 0.00 C ATOM 221 OG1 THR A 97 1.407 2.761 -7.319 1.00 0.00 O ATOM 222 CG2 THR A 97 0.058 1.823 -5.548 1.00 0.00 C ATOM 0 H THR A 97 2.190 0.139 -8.582 1.00 0.00 H new ATOM 0 HA THR A 97 2.677 0.960 -5.810 1.00 0.00 H new ATOM 0 HB THR A 97 0.186 1.108 -7.556 1.00 0.00 H new ATOM 0 HG1 THR A 97 2.278 2.925 -6.901 1.00 0.00 H new ATOM 0 HG21 THR A 97 -0.733 2.540 -5.770 1.00 0.00 H new ATOM 0 HG22 THR A 97 -0.384 0.896 -5.182 1.00 0.00 H new ATOM 0 HG23 THR A 97 0.718 2.236 -4.786 1.00 0.00 H new ATOM 230 N ALA A 98 1.559 -0.941 -4.652 1.00 0.00 N ATOM 231 CA ALA A 98 1.027 -2.118 -3.976 1.00 0.00 C ATOM 232 C ALA A 98 -0.205 -1.766 -3.149 1.00 0.00 C ATOM 233 O ALA A 98 -0.265 -0.706 -2.527 1.00 0.00 O ATOM 234 CB ALA A 98 2.095 -2.748 -3.094 1.00 0.00 C ATOM 0 H ALA A 98 2.070 -0.300 -4.045 1.00 0.00 H new ATOM 0 HA ALA A 98 0.728 -2.839 -4.737 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.684 -3.626 -2.595 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.945 -3.044 -3.708 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.422 -2.026 -2.346 1.00 0.00 H new ATOM 240 N PHE A 99 -1.186 -2.663 -3.147 1.00 0.00 N ATOM 241 CA PHE A 99 -2.418 -2.446 -2.397 1.00 0.00 C ATOM 242 C PHE A 99 -2.461 -3.329 -1.154 1.00 0.00 C ATOM 243 O PHE A 99 -2.272 -4.544 -1.234 1.00 0.00 O ATOM 244 CB PHE A 99 -3.634 -2.730 -3.281 1.00 0.00 C ATOM 245 CG PHE A 99 -4.909 -2.909 -2.507 1.00 0.00 C ATOM 246 CD1 PHE A 99 -5.249 -4.145 -1.981 1.00 0.00 C ATOM 247 CD2 PHE A 99 -5.768 -1.840 -2.305 1.00 0.00 C ATOM 248 CE1 PHE A 99 -6.421 -4.313 -1.268 1.00 0.00 C ATOM 249 CE2 PHE A 99 -6.941 -2.002 -1.592 1.00 0.00 C ATOM 250 CZ PHE A 99 -7.268 -3.240 -1.074 1.00 0.00 C ATOM 0 H PHE A 99 -1.152 -3.546 -3.656 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.443 -1.403 -2.081 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.759 -1.909 -3.987 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.445 -3.629 -3.867 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -4.590 -4.988 -2.130 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.518 -0.870 -2.709 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.674 -5.282 -0.863 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -7.601 -1.161 -1.440 1.00 0.00 H new ATOM 0 HZ PHE A 99 -8.185 -3.368 -0.518 1.00 0.00 H new ATOM 260 N LEU A 100 -2.709 -2.711 -0.005 1.00 0.00 N ATOM 261 CA LEU A 100 -2.776 -3.440 1.257 1.00 0.00 C ATOM 262 C LEU A 100 -4.198 -3.439 1.811 1.00 0.00 C ATOM 263 O LEU A 100 -4.986 -2.539 1.526 1.00 0.00 O ATOM 264 CB LEU A 100 -1.819 -2.821 2.278 1.00 0.00 C ATOM 265 CG LEU A 100 -0.359 -2.698 1.840 1.00 0.00 C ATOM 266 CD1 LEU A 100 0.436 -1.890 2.853 1.00 0.00 C ATOM 267 CD2 LEU A 100 0.259 -4.076 1.650 1.00 0.00 C ATOM 0 H LEU A 100 -2.867 -1.707 0.079 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.479 -4.472 1.069 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.186 -1.827 2.534 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -1.855 -3.418 3.189 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.329 -2.174 0.885 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.472 -1.813 2.524 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.008 -0.891 2.939 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.399 -2.385 3.823 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.298 -3.969 1.338 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.217 -4.626 2.590 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.295 -4.621 0.885 1.00 0.00 H new ATOM 279 N GLY A 101 -4.517 -4.455 2.607 1.00 0.00 N ATOM 280 CA GLY A 101 -5.843 -4.552 3.190 1.00 0.00 C ATOM 281 C GLY A 101 -5.806 -4.972 4.646 1.00 0.00 C ATOM 282 O GLY A 101 -4.743 -5.277 5.185 1.00 0.00 O ATOM 0 H GLY A 101 -3.882 -5.212 2.859 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.345 -3.588 3.106 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.435 -5.270 2.623 1.00 0.00 H new ATOM 286 N ASN A 102 -6.971 -4.987 5.285 1.00 0.00 N ATOM 287 CA ASN A 102 -7.068 -5.371 6.689 1.00 0.00 C ATOM 288 C ASN A 102 -5.901 -4.802 7.490 1.00 0.00 C ATOM 289 O ASN A 102 -5.191 -5.535 8.180 1.00 0.00 O ATOM 290 CB ASN A 102 -7.098 -6.895 6.822 1.00 0.00 C ATOM 291 CG ASN A 102 -7.562 -7.347 8.193 1.00 0.00 C ATOM 292 OD1 ASN A 102 -6.630 -7.433 9.135 1.00 0.00 O flip ATOM 293 ND2 ASN A 102 -8.745 -7.616 8.402 1.00 0.00 N flip ATOM 0 H ASN A 102 -7.861 -4.738 4.853 1.00 0.00 H new ATOM 0 HA ASN A 102 -7.995 -4.960 7.089 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -7.760 -7.310 6.062 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -6.102 -7.293 6.629 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -9.427 -7.536 7.648 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -9.043 -7.919 9.329 1.00 0.00 H new ATOM 300 N LEU A 103 -5.708 -3.492 7.394 1.00 0.00 N ATOM 301 CA LEU A 103 -4.627 -2.823 8.110 1.00 0.00 C ATOM 302 C LEU A 103 -5.080 -2.391 9.501 1.00 0.00 C ATOM 303 O LEU A 103 -6.190 -1.893 9.692 1.00 0.00 O ATOM 304 CB LEU A 103 -4.140 -1.607 7.320 1.00 0.00 C ATOM 305 CG LEU A 103 -3.080 -1.881 6.252 1.00 0.00 C ATOM 306 CD1 LEU A 103 -3.020 -0.736 5.253 1.00 0.00 C ATOM 307 CD2 LEU A 103 -1.719 -2.101 6.896 1.00 0.00 C ATOM 0 H LEU A 103 -6.286 -2.871 6.827 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.805 -3.531 8.219 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -5.001 -1.143 6.838 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -3.738 -0.879 8.024 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.358 -2.789 5.716 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.260 -0.949 4.501 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.990 -0.625 4.768 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.767 0.188 5.773 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.977 -2.295 6.121 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.434 -1.211 7.457 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -1.770 -2.955 7.571 1.00 0.00 H new ATOM 319 N PRO A 104 -4.202 -2.584 10.497 1.00 0.00 N ATOM 320 CA PRO A 104 -4.489 -2.218 11.887 1.00 0.00 C ATOM 321 C PRO A 104 -4.539 -0.708 12.091 1.00 0.00 C ATOM 322 O PRO A 104 -3.655 0.019 11.637 1.00 0.00 O ATOM 323 CB PRO A 104 -3.317 -2.825 12.662 1.00 0.00 C ATOM 324 CG PRO A 104 -2.209 -2.907 11.670 1.00 0.00 C ATOM 325 CD PRO A 104 -2.862 -3.172 10.341 1.00 0.00 C ATOM 0 HA PRO A 104 -5.465 -2.580 12.211 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -3.041 -2.203 13.513 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -3.570 -3.810 13.055 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -1.637 -1.979 11.646 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -1.512 -3.704 11.928 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.312 -2.707 9.523 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -2.914 -4.239 10.124 1.00 0.00 H new ATOM 333 N TYR A 105 -5.576 -0.242 12.777 1.00 0.00 N ATOM 334 CA TYR A 105 -5.741 1.183 13.040 1.00 0.00 C ATOM 335 C TYR A 105 -4.453 1.788 13.589 1.00 0.00 C ATOM 336 O TYR A 105 -4.194 2.980 13.422 1.00 0.00 O ATOM 337 CB TYR A 105 -6.887 1.411 14.027 1.00 0.00 C ATOM 338 CG TYR A 105 -6.725 2.659 14.865 1.00 0.00 C ATOM 339 CD1 TYR A 105 -5.737 2.742 15.838 1.00 0.00 C ATOM 340 CD2 TYR A 105 -7.560 3.755 14.684 1.00 0.00 C ATOM 341 CE1 TYR A 105 -5.585 3.880 16.607 1.00 0.00 C ATOM 342 CE2 TYR A 105 -7.414 4.898 15.446 1.00 0.00 C ATOM 343 CZ TYR A 105 -6.426 4.955 16.407 1.00 0.00 C ATOM 344 OH TYR A 105 -6.279 6.091 17.169 1.00 0.00 O ATOM 0 H TYR A 105 -6.315 -0.830 13.161 1.00 0.00 H new ATOM 0 HA TYR A 105 -5.979 1.676 12.097 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -7.824 1.474 13.474 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -6.964 0.547 14.688 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.076 1.903 15.996 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -8.337 3.712 13.935 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -4.812 3.927 17.360 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -8.070 5.742 15.290 1.00 0.00 H new ATOM 0 HH TYR A 105 -6.949 6.754 16.901 1.00 0.00 H new ATOM 354 N ASP A 106 -3.650 0.958 14.245 1.00 0.00 N ATOM 355 CA ASP A 106 -2.388 1.409 14.819 1.00 0.00 C ATOM 356 C ASP A 106 -1.253 1.277 13.808 1.00 0.00 C ATOM 357 O ASP A 106 -0.083 1.187 14.180 1.00 0.00 O ATOM 358 CB ASP A 106 -2.060 0.608 16.080 1.00 0.00 C ATOM 359 CG ASP A 106 -3.227 0.546 17.046 1.00 0.00 C ATOM 360 OD1 ASP A 106 -3.353 1.464 17.882 1.00 0.00 O ATOM 361 OD2 ASP A 106 -4.013 -0.422 16.966 1.00 0.00 O ATOM 0 H ASP A 106 -3.851 -0.031 14.393 1.00 0.00 H new ATOM 0 HA ASP A 106 -2.494 2.461 15.084 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -1.771 -0.405 15.799 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -1.202 1.058 16.580 1.00 0.00 H new ATOM 366 N VAL A 107 -1.608 1.264 12.527 1.00 0.00 N ATOM 367 CA VAL A 107 -0.620 1.142 11.461 1.00 0.00 C ATOM 368 C VAL A 107 0.010 2.493 11.139 1.00 0.00 C ATOM 369 O VAL A 107 -0.653 3.391 10.618 1.00 0.00 O ATOM 370 CB VAL A 107 -1.245 0.560 10.180 1.00 0.00 C ATOM 371 CG1 VAL A 107 -2.347 1.471 9.662 1.00 0.00 C ATOM 372 CG2 VAL A 107 -0.178 0.344 9.117 1.00 0.00 C ATOM 0 H VAL A 107 -2.572 1.336 12.202 1.00 0.00 H new ATOM 0 HA VAL A 107 0.152 0.461 11.821 1.00 0.00 H new ATOM 0 HB VAL A 107 -1.688 -0.407 10.420 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -2.777 1.043 8.756 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.124 1.570 10.420 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -1.931 2.453 9.438 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -0.638 -0.068 8.219 1.00 0.00 H new ATOM 0 HG22 VAL A 107 0.296 1.296 8.878 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.573 -0.351 9.492 1.00 0.00 H new ATOM 382 N THR A 108 1.295 2.631 11.451 1.00 0.00 N ATOM 383 CA THR A 108 2.014 3.872 11.195 1.00 0.00 C ATOM 384 C THR A 108 3.059 3.686 10.100 1.00 0.00 C ATOM 385 O THR A 108 3.352 2.562 9.695 1.00 0.00 O ATOM 386 CB THR A 108 2.708 4.392 12.468 1.00 0.00 C ATOM 387 OG1 THR A 108 3.784 3.519 12.831 1.00 0.00 O ATOM 388 CG2 THR A 108 1.720 4.493 13.620 1.00 0.00 C ATOM 0 H THR A 108 1.859 1.898 11.881 1.00 0.00 H new ATOM 0 HA THR A 108 1.275 4.604 10.868 1.00 0.00 H new ATOM 0 HB THR A 108 3.102 5.387 12.260 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.221 3.857 13.640 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.233 4.862 14.508 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.918 5.181 13.352 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.300 3.509 13.827 1.00 0.00 H new ATOM 396 N GLU A 109 3.618 4.795 9.627 1.00 0.00 N ATOM 397 CA GLU A 109 4.631 4.753 8.579 1.00 0.00 C ATOM 398 C GLU A 109 5.827 3.910 9.012 1.00 0.00 C ATOM 399 O GLU A 109 6.360 3.124 8.230 1.00 0.00 O ATOM 400 CB GLU A 109 5.092 6.169 8.226 1.00 0.00 C ATOM 401 CG GLU A 109 4.282 6.813 7.114 1.00 0.00 C ATOM 402 CD GLU A 109 4.206 8.321 7.246 1.00 0.00 C ATOM 403 OE1 GLU A 109 5.274 8.967 7.289 1.00 0.00 O ATOM 404 OE2 GLU A 109 3.079 8.856 7.306 1.00 0.00 O ATOM 0 H GLU A 109 3.387 5.733 9.953 1.00 0.00 H new ATOM 0 HA GLU A 109 4.185 4.294 7.697 1.00 0.00 H new ATOM 0 HB2 GLU A 109 5.032 6.794 9.117 1.00 0.00 H new ATOM 0 HB3 GLU A 109 6.140 6.137 7.929 1.00 0.00 H new ATOM 0 HG2 GLU A 109 4.726 6.558 6.152 1.00 0.00 H new ATOM 0 HG3 GLU A 109 3.273 6.400 7.119 1.00 0.00 H new ATOM 411 N GLU A 110 6.242 4.081 10.263 1.00 0.00 N ATOM 412 CA GLU A 110 7.376 3.337 10.800 1.00 0.00 C ATOM 413 C GLU A 110 7.143 1.833 10.684 1.00 0.00 C ATOM 414 O GLU A 110 8.060 1.075 10.366 1.00 0.00 O ATOM 415 CB GLU A 110 7.617 3.716 12.262 1.00 0.00 C ATOM 416 CG GLU A 110 7.999 5.174 12.458 1.00 0.00 C ATOM 417 CD GLU A 110 8.037 5.575 13.920 1.00 0.00 C ATOM 418 OE1 GLU A 110 8.678 4.858 14.716 1.00 0.00 O ATOM 419 OE2 GLU A 110 7.426 6.608 14.267 1.00 0.00 O ATOM 0 H GLU A 110 5.811 4.728 10.923 1.00 0.00 H new ATOM 0 HA GLU A 110 8.258 3.597 10.215 1.00 0.00 H new ATOM 0 HB2 GLU A 110 6.715 3.505 12.837 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.408 3.084 12.667 1.00 0.00 H new ATOM 0 HG2 GLU A 110 8.977 5.353 12.010 1.00 0.00 H new ATOM 0 HG3 GLU A 110 7.286 5.807 11.930 1.00 0.00 H new ATOM 426 N SER A 111 5.911 1.409 10.946 1.00 0.00 N ATOM 427 CA SER A 111 5.558 -0.004 10.876 1.00 0.00 C ATOM 428 C SER A 111 5.582 -0.499 9.433 1.00 0.00 C ATOM 429 O SER A 111 5.980 -1.632 9.160 1.00 0.00 O ATOM 430 CB SER A 111 4.174 -0.237 11.485 1.00 0.00 C ATOM 431 OG SER A 111 4.252 -0.369 12.893 1.00 0.00 O ATOM 0 H SER A 111 5.141 2.024 11.209 1.00 0.00 H new ATOM 0 HA SER A 111 6.297 -0.566 11.447 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.517 0.594 11.230 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.731 -1.136 11.056 1.00 0.00 H new ATOM 0 HG SER A 111 3.354 -0.515 13.258 1.00 0.00 H new ATOM 437 N ILE A 112 5.152 0.358 8.513 1.00 0.00 N ATOM 438 CA ILE A 112 5.124 0.009 7.098 1.00 0.00 C ATOM 439 C ILE A 112 6.535 -0.132 6.539 1.00 0.00 C ATOM 440 O ILE A 112 6.837 -1.081 5.815 1.00 0.00 O ATOM 441 CB ILE A 112 4.360 1.062 6.274 1.00 0.00 C ATOM 442 CG1 ILE A 112 2.916 1.178 6.766 1.00 0.00 C ATOM 443 CG2 ILE A 112 4.394 0.705 4.795 1.00 0.00 C ATOM 444 CD1 ILE A 112 2.058 -0.015 6.408 1.00 0.00 C ATOM 0 H ILE A 112 4.818 1.299 8.722 1.00 0.00 H new ATOM 0 HA ILE A 112 4.607 -0.947 7.019 1.00 0.00 H new ATOM 0 HB ILE A 112 4.848 2.028 6.406 1.00 0.00 H new ATOM 0 HG12 ILE A 112 2.919 1.302 7.849 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.468 2.077 6.344 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.850 1.459 4.226 1.00 0.00 H new ATOM 0 HG22 ILE A 112 5.428 0.669 4.453 1.00 0.00 H new ATOM 0 HG23 ILE A 112 3.928 -0.269 4.645 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.048 0.136 6.788 1.00 0.00 H new ATOM 0 HD12 ILE A 112 2.025 -0.127 5.324 1.00 0.00 H new ATOM 0 HD13 ILE A 112 2.482 -0.915 6.853 1.00 0.00 H new ATOM 456 N LYS A 113 7.399 0.818 6.880 1.00 0.00 N ATOM 457 CA LYS A 113 8.781 0.800 6.416 1.00 0.00 C ATOM 458 C LYS A 113 9.471 -0.502 6.811 1.00 0.00 C ATOM 459 O LYS A 113 10.136 -1.135 5.993 1.00 0.00 O ATOM 460 CB LYS A 113 9.550 1.992 6.990 1.00 0.00 C ATOM 461 CG LYS A 113 9.076 3.334 6.459 1.00 0.00 C ATOM 462 CD LYS A 113 9.963 4.469 6.943 1.00 0.00 C ATOM 463 CE LYS A 113 9.871 5.678 6.025 1.00 0.00 C ATOM 464 NZ LYS A 113 10.717 6.805 6.505 1.00 0.00 N ATOM 0 H LYS A 113 7.166 1.611 7.477 1.00 0.00 H new ATOM 0 HA LYS A 113 8.773 0.871 5.328 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.455 1.986 8.076 1.00 0.00 H new ATOM 0 HB3 LYS A 113 10.609 1.874 6.762 1.00 0.00 H new ATOM 0 HG2 LYS A 113 9.071 3.314 5.369 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.049 3.511 6.779 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.671 4.755 7.953 1.00 0.00 H new ATOM 0 HD3 LYS A 113 10.997 4.128 6.995 1.00 0.00 H new ATOM 0 HE2 LYS A 113 10.181 5.394 5.019 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.833 6.005 5.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 10.627 7.610 5.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 10.406 7.093 7.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 11.711 6.501 6.544 1.00 0.00 H new ATOM 478 N GLU A 114 9.306 -0.894 8.071 1.00 0.00 N ATOM 479 CA GLU A 114 9.913 -2.121 8.573 1.00 0.00 C ATOM 480 C GLU A 114 9.211 -3.350 8.001 1.00 0.00 C ATOM 481 O GLU A 114 9.845 -4.368 7.724 1.00 0.00 O ATOM 482 CB GLU A 114 9.858 -2.155 10.102 1.00 0.00 C ATOM 483 CG GLU A 114 10.761 -1.130 10.766 1.00 0.00 C ATOM 484 CD GLU A 114 12.203 -1.591 10.852 1.00 0.00 C ATOM 485 OE1 GLU A 114 12.441 -2.696 11.384 1.00 0.00 O ATOM 486 OE2 GLU A 114 13.093 -0.848 10.388 1.00 0.00 O ATOM 0 H GLU A 114 8.758 -0.380 8.761 1.00 0.00 H new ATOM 0 HA GLU A 114 10.955 -2.137 8.253 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.831 -1.985 10.424 1.00 0.00 H new ATOM 0 HB3 GLU A 114 10.139 -3.151 10.445 1.00 0.00 H new ATOM 0 HG2 GLU A 114 10.715 -0.195 10.207 1.00 0.00 H new ATOM 0 HG3 GLU A 114 10.390 -0.920 11.769 1.00 0.00 H new ATOM 493 N PHE A 115 7.898 -3.246 7.826 1.00 0.00 N ATOM 494 CA PHE A 115 7.108 -4.348 7.288 1.00 0.00 C ATOM 495 C PHE A 115 7.556 -4.697 5.872 1.00 0.00 C ATOM 496 O PHE A 115 7.401 -5.832 5.422 1.00 0.00 O ATOM 497 CB PHE A 115 5.622 -3.986 7.291 1.00 0.00 C ATOM 498 CG PHE A 115 4.736 -5.091 6.790 1.00 0.00 C ATOM 499 CD1 PHE A 115 4.572 -6.253 7.526 1.00 0.00 C ATOM 500 CD2 PHE A 115 4.067 -4.967 5.583 1.00 0.00 C ATOM 501 CE1 PHE A 115 3.758 -7.272 7.066 1.00 0.00 C ATOM 502 CE2 PHE A 115 3.251 -5.982 5.118 1.00 0.00 C ATOM 503 CZ PHE A 115 3.096 -7.135 5.862 1.00 0.00 C ATOM 0 H PHE A 115 7.358 -2.410 8.049 1.00 0.00 H new ATOM 0 HA PHE A 115 7.264 -5.219 7.924 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.322 -3.722 8.305 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.470 -3.101 6.673 1.00 0.00 H new ATOM 0 HD1 PHE A 115 5.086 -6.364 8.470 1.00 0.00 H new ATOM 0 HD2 PHE A 115 4.184 -4.067 4.998 1.00 0.00 H new ATOM 0 HE1 PHE A 115 3.640 -8.174 7.648 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.736 -5.873 4.175 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.458 -7.929 5.503 1.00 0.00 H new ATOM 513 N PHE A 116 8.113 -3.713 5.174 1.00 0.00 N ATOM 514 CA PHE A 116 8.583 -3.914 3.809 1.00 0.00 C ATOM 515 C PHE A 116 10.105 -3.998 3.764 1.00 0.00 C ATOM 516 O PHE A 116 10.712 -3.902 2.697 1.00 0.00 O ATOM 517 CB PHE A 116 8.096 -2.778 2.907 1.00 0.00 C ATOM 518 CG PHE A 116 6.639 -2.874 2.554 1.00 0.00 C ATOM 519 CD1 PHE A 116 6.154 -3.966 1.853 1.00 0.00 C ATOM 520 CD2 PHE A 116 5.756 -1.873 2.923 1.00 0.00 C ATOM 521 CE1 PHE A 116 4.814 -4.057 1.526 1.00 0.00 C ATOM 522 CE2 PHE A 116 4.415 -1.959 2.600 1.00 0.00 C ATOM 523 CZ PHE A 116 3.943 -3.052 1.901 1.00 0.00 C ATOM 0 H PHE A 116 8.250 -2.768 5.532 1.00 0.00 H new ATOM 0 HA PHE A 116 8.175 -4.857 3.446 1.00 0.00 H new ATOM 0 HB2 PHE A 116 8.279 -1.826 3.405 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.684 -2.776 1.989 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.830 -4.755 1.559 1.00 0.00 H new ATOM 0 HD2 PHE A 116 6.119 -1.015 3.469 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.448 -4.913 0.978 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.737 -1.172 2.894 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.895 -3.121 1.648 1.00 0.00 H new ATOM 533 N ARG A 117 10.717 -4.177 4.930 1.00 0.00 N ATOM 534 CA ARG A 117 12.168 -4.272 5.025 1.00 0.00 C ATOM 535 C ARG A 117 12.725 -5.197 3.947 1.00 0.00 C ATOM 536 O ARG A 117 12.099 -6.194 3.586 1.00 0.00 O ATOM 537 CB ARG A 117 12.578 -4.780 6.409 1.00 0.00 C ATOM 538 CG ARG A 117 12.102 -6.193 6.705 1.00 0.00 C ATOM 539 CD ARG A 117 12.253 -6.534 8.179 1.00 0.00 C ATOM 540 NE ARG A 117 11.665 -7.831 8.503 1.00 0.00 N ATOM 541 CZ ARG A 117 11.627 -8.334 9.732 1.00 0.00 C ATOM 542 NH1 ARG A 117 12.140 -7.652 10.747 1.00 0.00 N ATOM 543 NH2 ARG A 117 11.075 -9.521 9.947 1.00 0.00 N ATOM 0 H ARG A 117 10.230 -4.259 5.822 1.00 0.00 H new ATOM 0 HA ARG A 117 12.582 -3.275 4.873 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.664 -4.747 6.492 1.00 0.00 H new ATOM 0 HB3 ARG A 117 12.180 -4.105 7.167 1.00 0.00 H new ATOM 0 HG2 ARG A 117 11.057 -6.295 6.412 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.672 -6.903 6.106 1.00 0.00 H new ATOM 0 HD2 ARG A 117 13.310 -6.539 8.444 1.00 0.00 H new ATOM 0 HD3 ARG A 117 11.777 -5.760 8.781 1.00 0.00 H new ATOM 0 HE ARG A 117 11.262 -8.381 7.744 1.00 0.00 H new ATOM 0 HH11 ARG A 117 12.565 -6.739 10.585 1.00 0.00 H new ATOM 0 HH12 ARG A 117 12.110 -8.040 11.690 1.00 0.00 H new ATOM 0 HH21 ARG A 117 10.679 -10.048 9.168 1.00 0.00 H new ATOM 0 HH22 ARG A 117 11.046 -9.907 10.891 1.00 0.00 H new ATOM 557 N GLY A 118 13.904 -4.860 3.435 1.00 0.00 N ATOM 558 CA GLY A 118 14.524 -5.669 2.402 1.00 0.00 C ATOM 559 C GLY A 118 14.221 -5.162 1.007 1.00 0.00 C ATOM 560 O GLY A 118 15.083 -5.187 0.128 1.00 0.00 O ATOM 0 H GLY A 118 14.442 -4.040 3.717 1.00 0.00 H new ATOM 0 HA2 GLY A 118 15.603 -5.682 2.554 1.00 0.00 H new ATOM 0 HA3 GLY A 118 14.177 -6.698 2.494 1.00 0.00 H new ATOM 564 N LEU A 119 12.993 -4.700 0.801 1.00 0.00 N ATOM 565 CA LEU A 119 12.576 -4.185 -0.499 1.00 0.00 C ATOM 566 C LEU A 119 12.950 -2.714 -0.647 1.00 0.00 C ATOM 567 O LEU A 119 13.410 -2.082 0.303 1.00 0.00 O ATOM 568 CB LEU A 119 11.068 -4.361 -0.680 1.00 0.00 C ATOM 569 CG LEU A 119 10.478 -5.675 -0.165 1.00 0.00 C ATOM 570 CD1 LEU A 119 8.961 -5.591 -0.102 1.00 0.00 C ATOM 571 CD2 LEU A 119 10.914 -6.836 -1.046 1.00 0.00 C ATOM 0 H LEU A 119 12.268 -4.671 1.518 1.00 0.00 H new ATOM 0 HA LEU A 119 13.096 -4.752 -1.271 1.00 0.00 H new ATOM 0 HB2 LEU A 119 10.563 -3.537 -0.175 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.837 -4.274 -1.742 1.00 0.00 H new ATOM 0 HG LEU A 119 10.853 -5.849 0.843 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.559 -6.535 0.267 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.669 -4.785 0.571 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.566 -5.393 -1.098 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.485 -7.763 -0.665 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.568 -6.669 -2.066 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.001 -6.910 -1.039 1.00 0.00 H new ATOM 583 N ASN A 120 12.746 -2.174 -1.844 1.00 0.00 N ATOM 584 CA ASN A 120 13.060 -0.776 -2.116 1.00 0.00 C ATOM 585 C ASN A 120 11.787 0.063 -2.188 1.00 0.00 C ATOM 586 O ASN A 120 11.022 -0.034 -3.148 1.00 0.00 O ATOM 587 CB ASN A 120 13.840 -0.653 -3.426 1.00 0.00 C ATOM 588 CG ASN A 120 15.185 -1.352 -3.366 1.00 0.00 C ATOM 589 OD1 ASN A 120 15.463 -2.107 -2.435 1.00 0.00 O ATOM 590 ND2 ASN A 120 16.026 -1.103 -4.363 1.00 0.00 N ATOM 0 H ASN A 120 12.365 -2.683 -2.641 1.00 0.00 H new ATOM 0 HA ASN A 120 13.675 -0.401 -1.298 1.00 0.00 H new ATOM 0 HB2 ASN A 120 13.249 -1.076 -4.238 1.00 0.00 H new ATOM 0 HB3 ASN A 120 13.991 0.401 -3.658 1.00 0.00 H new ATOM 0 HD21 ASN A 120 16.945 -1.545 -4.377 1.00 0.00 H new ATOM 0 HD22 ASN A 120 15.753 -0.470 -5.114 1.00 0.00 H new ATOM 597 N ILE A 121 11.569 0.885 -1.168 1.00 0.00 N ATOM 598 CA ILE A 121 10.391 1.742 -1.116 1.00 0.00 C ATOM 599 C ILE A 121 10.740 3.179 -1.488 1.00 0.00 C ATOM 600 O ILE A 121 11.779 3.701 -1.085 1.00 0.00 O ATOM 601 CB ILE A 121 9.745 1.728 0.282 1.00 0.00 C ATOM 602 CG1 ILE A 121 8.259 2.080 0.185 1.00 0.00 C ATOM 603 CG2 ILE A 121 10.465 2.696 1.208 1.00 0.00 C ATOM 604 CD1 ILE A 121 7.489 1.806 1.457 1.00 0.00 C ATOM 0 H ILE A 121 12.193 0.976 -0.366 1.00 0.00 H new ATOM 0 HA ILE A 121 9.680 1.344 -1.840 1.00 0.00 H new ATOM 0 HB ILE A 121 9.835 0.724 0.697 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.160 3.135 -0.070 1.00 0.00 H new ATOM 0 HG13 ILE A 121 7.812 1.512 -0.630 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.997 2.675 2.192 1.00 0.00 H new ATOM 0 HG22 ILE A 121 11.511 2.404 1.298 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.404 3.704 0.799 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.443 2.079 1.315 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.557 0.746 1.702 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.911 2.395 2.272 1.00 0.00 H new ATOM 616 N SER A 122 9.863 3.814 -2.259 1.00 0.00 N ATOM 617 CA SER A 122 10.079 5.191 -2.687 1.00 0.00 C ATOM 618 C SER A 122 9.237 6.157 -1.858 1.00 0.00 C ATOM 619 O SER A 122 9.624 7.304 -1.639 1.00 0.00 O ATOM 620 CB SER A 122 9.739 5.346 -4.171 1.00 0.00 C ATOM 621 OG SER A 122 10.501 6.382 -4.764 1.00 0.00 O ATOM 0 H SER A 122 8.997 3.397 -2.600 1.00 0.00 H new ATOM 0 HA SER A 122 11.131 5.431 -2.535 1.00 0.00 H new ATOM 0 HB2 SER A 122 9.930 4.407 -4.691 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.677 5.562 -4.283 1.00 0.00 H new ATOM 0 HG SER A 122 10.266 6.459 -5.712 1.00 0.00 H new ATOM 627 N ALA A 123 8.084 5.682 -1.399 1.00 0.00 N ATOM 628 CA ALA A 123 7.188 6.501 -0.592 1.00 0.00 C ATOM 629 C ALA A 123 6.035 5.671 -0.038 1.00 0.00 C ATOM 630 O ALA A 123 5.665 4.644 -0.609 1.00 0.00 O ATOM 631 CB ALA A 123 6.656 7.666 -1.412 1.00 0.00 C ATOM 0 H ALA A 123 7.748 4.734 -1.572 1.00 0.00 H new ATOM 0 HA ALA A 123 7.756 6.894 0.251 1.00 0.00 H new ATOM 0 HB1 ALA A 123 5.988 8.269 -0.797 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.489 8.281 -1.754 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.109 7.284 -2.274 1.00 0.00 H new ATOM 637 N VAL A 124 5.470 6.121 1.077 1.00 0.00 N ATOM 638 CA VAL A 124 4.358 5.420 1.708 1.00 0.00 C ATOM 639 C VAL A 124 3.096 6.275 1.704 1.00 0.00 C ATOM 640 O VAL A 124 3.117 7.433 2.121 1.00 0.00 O ATOM 641 CB VAL A 124 4.693 5.026 3.159 1.00 0.00 C ATOM 642 CG1 VAL A 124 3.604 4.135 3.736 1.00 0.00 C ATOM 643 CG2 VAL A 124 6.048 4.337 3.224 1.00 0.00 C ATOM 0 H VAL A 124 5.764 6.968 1.563 1.00 0.00 H new ATOM 0 HA VAL A 124 4.183 4.516 1.125 1.00 0.00 H new ATOM 0 HB VAL A 124 4.743 5.933 3.761 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.858 3.867 4.761 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.654 4.669 3.725 1.00 0.00 H new ATOM 0 HG13 VAL A 124 3.518 3.230 3.135 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.269 4.065 4.256 1.00 0.00 H new ATOM 0 HG22 VAL A 124 6.029 3.438 2.608 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.818 5.014 2.854 1.00 0.00 H new ATOM 653 N ARG A 125 1.997 5.696 1.230 1.00 0.00 N ATOM 654 CA ARG A 125 0.725 6.405 1.171 1.00 0.00 C ATOM 655 C ARG A 125 -0.191 5.976 2.314 1.00 0.00 C ATOM 656 O ARG A 125 -0.549 4.803 2.430 1.00 0.00 O ATOM 657 CB ARG A 125 0.036 6.150 -0.171 1.00 0.00 C ATOM 658 CG ARG A 125 0.529 7.053 -1.290 1.00 0.00 C ATOM 659 CD ARG A 125 -0.320 6.902 -2.542 1.00 0.00 C ATOM 660 NE ARG A 125 -0.147 8.026 -3.459 1.00 0.00 N ATOM 661 CZ ARG A 125 0.832 8.099 -4.354 1.00 0.00 C ATOM 662 NH1 ARG A 125 1.720 7.120 -4.452 1.00 0.00 N ATOM 663 NH2 ARG A 125 0.923 9.154 -5.154 1.00 0.00 N ATOM 0 H ARG A 125 1.963 4.738 0.881 1.00 0.00 H new ATOM 0 HA ARG A 125 0.928 7.471 1.271 1.00 0.00 H new ATOM 0 HB2 ARG A 125 0.193 5.110 -0.459 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -1.038 6.289 -0.050 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.508 8.091 -0.958 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.567 6.814 -1.522 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -0.055 5.975 -3.050 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -1.370 6.822 -2.261 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.814 8.796 -3.409 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.653 6.307 -3.839 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.470 7.179 -5.140 1.00 0.00 H new ATOM 0 HH21 ARG A 125 0.241 9.909 -5.082 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.675 9.210 -5.841 1.00 0.00 H new ATOM 677 N LEU A 126 -0.565 6.933 3.156 1.00 0.00 N ATOM 678 CA LEU A 126 -1.438 6.655 4.291 1.00 0.00 C ATOM 679 C LEU A 126 -2.727 7.465 4.198 1.00 0.00 C ATOM 680 O LEU A 126 -2.810 8.602 4.663 1.00 0.00 O ATOM 681 CB LEU A 126 -0.718 6.970 5.604 1.00 0.00 C ATOM 682 CG LEU A 126 0.272 5.914 6.096 1.00 0.00 C ATOM 683 CD1 LEU A 126 -0.380 4.540 6.118 1.00 0.00 C ATOM 684 CD2 LEU A 126 1.518 5.901 5.223 1.00 0.00 C ATOM 0 H LEU A 126 -0.277 7.908 3.074 1.00 0.00 H new ATOM 0 HA LEU A 126 -1.694 5.596 4.269 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -0.184 7.913 5.485 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.469 7.124 6.379 1.00 0.00 H new ATOM 0 HG LEU A 126 0.569 6.169 7.113 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.340 3.801 6.471 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -1.241 4.556 6.787 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.707 4.276 5.112 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.211 5.143 5.589 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.239 5.672 4.194 1.00 0.00 H new ATOM 0 HD23 LEU A 126 1.998 6.879 5.259 1.00 0.00 H new ATOM 696 N PRO A 127 -3.759 6.867 3.584 1.00 0.00 N ATOM 697 CA PRO A 127 -5.064 7.514 3.418 1.00 0.00 C ATOM 698 C PRO A 127 -5.810 7.663 4.740 1.00 0.00 C ATOM 699 O PRO A 127 -5.815 6.750 5.566 1.00 0.00 O ATOM 700 CB PRO A 127 -5.816 6.562 2.484 1.00 0.00 C ATOM 701 CG PRO A 127 -5.178 5.233 2.705 1.00 0.00 C ATOM 702 CD PRO A 127 -3.732 5.513 3.006 1.00 0.00 C ATOM 0 HA PRO A 127 -4.969 8.528 3.029 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.880 6.535 2.719 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -5.728 6.876 1.444 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -5.653 4.704 3.531 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -5.278 4.601 1.823 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -3.319 4.786 3.705 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -3.119 5.473 2.106 1.00 0.00 H new ATOM 710 N ARG A 128 -6.438 8.818 4.932 1.00 0.00 N ATOM 711 CA ARG A 128 -7.186 9.086 6.155 1.00 0.00 C ATOM 712 C ARG A 128 -8.517 9.763 5.840 1.00 0.00 C ATOM 713 O ARG A 128 -8.600 10.603 4.945 1.00 0.00 O ATOM 714 CB ARG A 128 -6.365 9.966 7.098 1.00 0.00 C ATOM 715 CG ARG A 128 -4.993 9.398 7.421 1.00 0.00 C ATOM 716 CD ARG A 128 -4.212 10.318 8.346 1.00 0.00 C ATOM 717 NE ARG A 128 -2.871 9.809 8.621 1.00 0.00 N ATOM 718 CZ ARG A 128 -1.862 10.574 9.023 1.00 0.00 C ATOM 719 NH1 ARG A 128 -2.041 11.876 9.196 1.00 0.00 N ATOM 720 NH2 ARG A 128 -0.671 10.036 9.253 1.00 0.00 N ATOM 0 H ARG A 128 -6.444 9.583 4.257 1.00 0.00 H new ATOM 0 HA ARG A 128 -7.389 8.133 6.644 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -6.244 10.952 6.648 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -6.919 10.105 8.026 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -5.104 8.420 7.888 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.433 9.249 6.498 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -4.139 11.308 7.895 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.755 10.435 9.284 1.00 0.00 H new ATOM 0 HE ARG A 128 -2.700 8.811 8.498 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -2.955 12.293 9.020 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -1.265 12.461 9.505 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -0.530 9.034 9.121 1.00 0.00 H new ATOM 0 HH22 ARG A 128 0.103 10.624 9.562 1.00 0.00 H new ATOM 734 N GLU A 129 -9.555 9.391 6.582 1.00 0.00 N ATOM 735 CA GLU A 129 -10.882 9.961 6.380 1.00 0.00 C ATOM 736 C GLU A 129 -10.790 11.449 6.053 1.00 0.00 C ATOM 737 O GLU A 129 -9.956 12.178 6.591 1.00 0.00 O ATOM 738 CB GLU A 129 -11.745 9.754 7.626 1.00 0.00 C ATOM 739 CG GLU A 129 -12.359 8.368 7.718 1.00 0.00 C ATOM 740 CD GLU A 129 -13.645 8.351 8.521 1.00 0.00 C ATOM 741 OE1 GLU A 129 -13.629 8.822 9.677 1.00 0.00 O ATOM 742 OE2 GLU A 129 -14.668 7.866 7.993 1.00 0.00 O ATOM 0 H GLU A 129 -9.503 8.698 7.328 1.00 0.00 H new ATOM 0 HA GLU A 129 -11.345 9.449 5.537 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -11.137 9.932 8.513 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.543 10.497 7.632 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.558 7.996 6.713 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.641 7.686 8.174 1.00 0.00 H new ATOM 749 N PRO A 130 -11.667 11.911 5.150 1.00 0.00 N ATOM 750 CA PRO A 130 -11.706 13.315 4.730 1.00 0.00 C ATOM 751 C PRO A 130 -12.209 14.237 5.835 1.00 0.00 C ATOM 752 O PRO A 130 -12.095 15.459 5.738 1.00 0.00 O ATOM 753 CB PRO A 130 -12.685 13.307 3.553 1.00 0.00 C ATOM 754 CG PRO A 130 -13.558 12.125 3.796 1.00 0.00 C ATOM 755 CD PRO A 130 -12.689 11.099 4.469 1.00 0.00 C ATOM 0 HA PRO A 130 -10.715 13.691 4.475 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -13.267 14.228 3.515 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -12.160 13.223 2.602 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -14.407 12.390 4.426 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -13.963 11.740 2.860 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -13.256 10.493 5.175 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -12.243 10.414 3.747 1.00 0.00 H new ATOM 763 N SER A 131 -12.767 13.644 6.886 1.00 0.00 N ATOM 764 CA SER A 131 -13.291 14.413 8.009 1.00 0.00 C ATOM 765 C SER A 131 -12.398 14.260 9.236 1.00 0.00 C ATOM 766 O SER A 131 -12.053 15.242 9.892 1.00 0.00 O ATOM 767 CB SER A 131 -14.715 13.963 8.341 1.00 0.00 C ATOM 768 OG SER A 131 -15.636 14.420 7.366 1.00 0.00 O ATOM 0 H SER A 131 -12.868 12.634 6.983 1.00 0.00 H new ATOM 0 HA SER A 131 -13.307 15.464 7.722 1.00 0.00 H new ATOM 0 HB2 SER A 131 -14.752 12.875 8.398 1.00 0.00 H new ATOM 0 HB3 SER A 131 -15.000 14.344 9.322 1.00 0.00 H new ATOM 0 HG SER A 131 -16.538 14.117 7.601 1.00 0.00 H new ATOM 774 N ASN A 132 -12.027 13.021 9.540 1.00 0.00 N ATOM 775 CA ASN A 132 -11.174 12.738 10.689 1.00 0.00 C ATOM 776 C ASN A 132 -9.754 12.404 10.243 1.00 0.00 C ATOM 777 O ASN A 132 -9.451 11.281 9.839 1.00 0.00 O ATOM 778 CB ASN A 132 -11.750 11.579 11.505 1.00 0.00 C ATOM 779 CG ASN A 132 -11.472 11.722 12.989 1.00 0.00 C ATOM 780 OD1 ASN A 132 -11.209 12.820 13.479 1.00 0.00 O ATOM 781 ND2 ASN A 132 -11.528 10.609 13.711 1.00 0.00 N ATOM 0 H ASN A 132 -12.303 12.197 9.007 1.00 0.00 H new ATOM 0 HA ASN A 132 -11.139 13.631 11.313 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -12.827 11.524 11.343 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -11.326 10.641 11.148 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -11.349 10.643 14.715 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -11.750 9.720 13.262 1.00 0.00 H new ATOM 788 N PRO A 133 -8.861 13.402 10.317 1.00 0.00 N ATOM 789 CA PRO A 133 -7.457 13.239 9.926 1.00 0.00 C ATOM 790 C PRO A 133 -6.687 12.346 10.893 1.00 0.00 C ATOM 791 O PRO A 133 -5.548 11.965 10.625 1.00 0.00 O ATOM 792 CB PRO A 133 -6.910 14.668 9.965 1.00 0.00 C ATOM 793 CG PRO A 133 -7.789 15.384 10.932 1.00 0.00 C ATOM 794 CD PRO A 133 -9.152 14.767 10.788 1.00 0.00 C ATOM 0 HA PRO A 133 -7.357 12.757 8.954 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -5.869 14.685 10.289 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -6.945 15.132 8.979 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -7.417 15.276 11.951 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -7.819 16.452 10.715 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -9.691 14.759 11.735 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -9.768 15.315 10.075 1.00 0.00 H new ATOM 802 N GLU A 134 -7.316 12.017 12.017 1.00 0.00 N ATOM 803 CA GLU A 134 -6.687 11.169 13.023 1.00 0.00 C ATOM 804 C GLU A 134 -6.931 9.694 12.720 1.00 0.00 C ATOM 805 O GLU A 134 -6.061 8.851 12.944 1.00 0.00 O ATOM 806 CB GLU A 134 -7.221 11.511 14.415 1.00 0.00 C ATOM 807 CG GLU A 134 -8.710 11.252 14.576 1.00 0.00 C ATOM 808 CD GLU A 134 -9.170 11.371 16.016 1.00 0.00 C ATOM 809 OE1 GLU A 134 -8.905 12.420 16.640 1.00 0.00 O ATOM 810 OE2 GLU A 134 -9.797 10.415 16.519 1.00 0.00 O ATOM 0 H GLU A 134 -8.259 12.324 12.254 1.00 0.00 H new ATOM 0 HA GLU A 134 -5.613 11.354 12.998 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.677 10.927 15.157 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -7.019 12.561 14.625 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.267 11.959 13.961 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.944 10.254 14.205 1.00 0.00 H new ATOM 817 N ARG A 135 -8.119 9.389 12.210 1.00 0.00 N ATOM 818 CA ARG A 135 -8.479 8.016 11.878 1.00 0.00 C ATOM 819 C ARG A 135 -8.184 7.716 10.411 1.00 0.00 C ATOM 820 O ARG A 135 -8.651 8.420 9.516 1.00 0.00 O ATOM 821 CB ARG A 135 -9.960 7.768 12.172 1.00 0.00 C ATOM 822 CG ARG A 135 -10.236 7.361 13.610 1.00 0.00 C ATOM 823 CD ARG A 135 -10.177 5.851 13.783 1.00 0.00 C ATOM 824 NE ARG A 135 -11.322 5.186 13.166 1.00 0.00 N ATOM 825 CZ ARG A 135 -11.761 3.987 13.534 1.00 0.00 C ATOM 826 NH1 ARG A 135 -11.155 3.327 14.512 1.00 0.00 N ATOM 827 NH2 ARG A 135 -12.809 3.447 12.925 1.00 0.00 N ATOM 0 H ARG A 135 -8.849 10.075 12.017 1.00 0.00 H new ATOM 0 HA ARG A 135 -7.877 7.350 12.496 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -10.523 8.673 11.945 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -10.328 6.988 11.506 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -9.507 7.833 14.269 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -11.219 7.725 13.910 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -9.256 5.471 13.342 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -10.146 5.608 14.845 1.00 0.00 H new ATOM 0 HE ARG A 135 -11.811 5.668 12.412 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -10.350 3.740 14.983 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -11.494 2.407 14.793 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -13.278 3.952 12.174 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -13.145 2.527 13.208 1.00 0.00 H new ATOM 841 N LEU A 136 -7.405 6.666 10.173 1.00 0.00 N ATOM 842 CA LEU A 136 -7.046 6.272 8.815 1.00 0.00 C ATOM 843 C LEU A 136 -8.291 5.955 7.993 1.00 0.00 C ATOM 844 O LEU A 136 -9.404 5.923 8.519 1.00 0.00 O ATOM 845 CB LEU A 136 -6.116 5.058 8.844 1.00 0.00 C ATOM 846 CG LEU A 136 -4.719 5.296 9.417 1.00 0.00 C ATOM 847 CD1 LEU A 136 -4.191 4.032 10.077 1.00 0.00 C ATOM 848 CD2 LEU A 136 -3.768 5.768 8.327 1.00 0.00 C ATOM 0 H LEU A 136 -7.010 6.073 10.903 1.00 0.00 H new ATOM 0 HA LEU A 136 -6.527 7.108 8.346 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.596 4.271 9.426 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.010 4.682 7.826 1.00 0.00 H new ATOM 0 HG LEU A 136 -4.786 6.077 10.175 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.196 4.220 10.479 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.860 3.737 10.886 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.139 3.231 9.340 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -2.778 5.932 8.754 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -3.705 5.010 7.546 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -4.138 6.700 7.900 1.00 0.00 H new ATOM 860 N LYS A 137 -8.096 5.718 6.700 1.00 0.00 N ATOM 861 CA LYS A 137 -9.202 5.399 5.805 1.00 0.00 C ATOM 862 C LYS A 137 -9.599 3.931 5.932 1.00 0.00 C ATOM 863 O LYS A 137 -10.757 3.612 6.198 1.00 0.00 O ATOM 864 CB LYS A 137 -8.818 5.710 4.357 1.00 0.00 C ATOM 865 CG LYS A 137 -9.135 7.135 3.937 1.00 0.00 C ATOM 866 CD LYS A 137 -9.454 7.222 2.454 1.00 0.00 C ATOM 867 CE LYS A 137 -10.228 8.488 2.123 1.00 0.00 C ATOM 868 NZ LYS A 137 -9.495 9.713 2.547 1.00 0.00 N ATOM 0 H LYS A 137 -7.182 5.741 6.248 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.056 6.014 6.089 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -7.751 5.530 4.226 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -9.341 5.020 3.695 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.982 7.505 4.514 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.287 7.780 4.166 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.528 7.200 1.880 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -10.035 6.350 2.154 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.414 8.530 1.050 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -11.200 8.458 2.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -9.938 10.549 2.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.531 9.798 3.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -8.504 9.649 2.239 1.00 0.00 H new ATOM 882 N GLY A 138 -8.629 3.042 5.743 1.00 0.00 N ATOM 883 CA GLY A 138 -8.897 1.619 5.842 1.00 0.00 C ATOM 884 C GLY A 138 -7.904 0.785 5.058 1.00 0.00 C ATOM 885 O GLY A 138 -7.616 -0.356 5.421 1.00 0.00 O ATOM 0 H GLY A 138 -7.662 3.282 5.523 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -8.870 1.320 6.890 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -9.904 1.416 5.478 1.00 0.00 H new ATOM 889 N PHE A 139 -7.378 1.354 3.978 1.00 0.00 N ATOM 890 CA PHE A 139 -6.413 0.655 3.138 1.00 0.00 C ATOM 891 C PHE A 139 -5.097 1.423 3.067 1.00 0.00 C ATOM 892 O PHE A 139 -5.058 2.633 3.289 1.00 0.00 O ATOM 893 CB PHE A 139 -6.978 0.458 1.730 1.00 0.00 C ATOM 894 CG PHE A 139 -7.947 1.529 1.317 1.00 0.00 C ATOM 895 CD1 PHE A 139 -7.575 2.864 1.341 1.00 0.00 C ATOM 896 CD2 PHE A 139 -9.228 1.201 0.905 1.00 0.00 C ATOM 897 CE1 PHE A 139 -8.465 3.851 0.963 1.00 0.00 C ATOM 898 CE2 PHE A 139 -10.122 2.185 0.525 1.00 0.00 C ATOM 899 CZ PHE A 139 -9.740 3.511 0.553 1.00 0.00 C ATOM 0 H PHE A 139 -7.604 2.298 3.664 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.221 -0.321 3.584 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.154 0.430 1.017 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -7.476 -0.510 1.679 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -6.579 3.136 1.658 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -9.532 0.165 0.880 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -8.164 4.888 0.988 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -11.118 1.916 0.207 1.00 0.00 H new ATOM 0 HZ PHE A 139 -10.436 4.281 0.255 1.00 0.00 H new ATOM 909 N GLY A 140 -4.018 0.710 2.756 1.00 0.00 N ATOM 910 CA GLY A 140 -2.714 1.341 2.661 1.00 0.00 C ATOM 911 C GLY A 140 -2.027 1.055 1.341 1.00 0.00 C ATOM 912 O GLY A 140 -2.161 -0.036 0.786 1.00 0.00 O ATOM 0 H GLY A 140 -4.024 -0.293 2.568 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.825 2.418 2.783 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -2.084 0.991 3.479 1.00 0.00 H new ATOM 916 N TYR A 141 -1.289 2.038 0.835 1.00 0.00 N ATOM 917 CA TYR A 141 -0.581 1.889 -0.431 1.00 0.00 C ATOM 918 C TYR A 141 0.883 2.291 -0.286 1.00 0.00 C ATOM 919 O TYR A 141 1.218 3.190 0.484 1.00 0.00 O ATOM 920 CB TYR A 141 -1.250 2.735 -1.516 1.00 0.00 C ATOM 921 CG TYR A 141 -2.744 2.524 -1.613 1.00 0.00 C ATOM 922 CD1 TYR A 141 -3.610 3.123 -0.707 1.00 0.00 C ATOM 923 CD2 TYR A 141 -3.289 1.727 -2.612 1.00 0.00 C ATOM 924 CE1 TYR A 141 -4.976 2.933 -0.791 1.00 0.00 C ATOM 925 CE2 TYR A 141 -4.654 1.532 -2.705 1.00 0.00 C ATOM 926 CZ TYR A 141 -5.493 2.137 -1.792 1.00 0.00 C ATOM 927 OH TYR A 141 -6.853 1.946 -1.881 1.00 0.00 O ATOM 0 H TYR A 141 -1.166 2.946 1.283 1.00 0.00 H new ATOM 0 HA TYR A 141 -0.623 0.839 -0.721 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -1.052 3.788 -1.317 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -0.795 2.502 -2.479 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -3.209 3.748 0.077 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -2.635 1.252 -3.328 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -5.635 3.405 -0.077 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -5.062 0.910 -3.488 1.00 0.00 H new ATOM 0 HH TYR A 141 -7.246 1.967 -0.983 1.00 0.00 H new ATOM 937 N ALA A 142 1.751 1.618 -1.035 1.00 0.00 N ATOM 938 CA ALA A 142 3.179 1.906 -0.994 1.00 0.00 C ATOM 939 C ALA A 142 3.768 1.966 -2.399 1.00 0.00 C ATOM 940 O ALA A 142 3.373 1.203 -3.280 1.00 0.00 O ATOM 941 CB ALA A 142 3.905 0.860 -0.160 1.00 0.00 C ATOM 0 H ALA A 142 1.490 0.870 -1.677 1.00 0.00 H new ATOM 0 HA ALA A 142 3.314 2.883 -0.530 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.971 1.088 -0.138 1.00 0.00 H new ATOM 0 HB2 ALA A 142 3.511 0.868 0.856 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.754 -0.126 -0.600 1.00 0.00 H new ATOM 947 N GLU A 143 4.714 2.878 -2.601 1.00 0.00 N ATOM 948 CA GLU A 143 5.355 3.038 -3.901 1.00 0.00 C ATOM 949 C GLU A 143 6.676 2.275 -3.953 1.00 0.00 C ATOM 950 O GLU A 143 7.520 2.413 -3.068 1.00 0.00 O ATOM 951 CB GLU A 143 5.597 4.519 -4.197 1.00 0.00 C ATOM 952 CG GLU A 143 4.331 5.285 -4.544 1.00 0.00 C ATOM 953 CD GLU A 143 3.964 5.172 -6.011 1.00 0.00 C ATOM 954 OE1 GLU A 143 4.116 4.068 -6.576 1.00 0.00 O ATOM 955 OE2 GLU A 143 3.526 6.185 -6.594 1.00 0.00 O ATOM 0 H GLU A 143 5.053 3.517 -1.882 1.00 0.00 H new ATOM 0 HA GLU A 143 4.688 2.628 -4.659 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.066 4.983 -3.329 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.302 4.605 -5.024 1.00 0.00 H new ATOM 0 HG2 GLU A 143 3.507 4.911 -3.937 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.465 6.336 -4.287 1.00 0.00 H new ATOM 962 N PHE A 144 6.847 1.470 -4.997 1.00 0.00 N ATOM 963 CA PHE A 144 8.064 0.684 -5.165 1.00 0.00 C ATOM 964 C PHE A 144 8.796 1.081 -6.443 1.00 0.00 C ATOM 965 O PHE A 144 8.214 1.695 -7.338 1.00 0.00 O ATOM 966 CB PHE A 144 7.731 -0.809 -5.197 1.00 0.00 C ATOM 967 CG PHE A 144 7.274 -1.350 -3.873 1.00 0.00 C ATOM 968 CD1 PHE A 144 7.990 -1.085 -2.716 1.00 0.00 C ATOM 969 CD2 PHE A 144 6.127 -2.123 -3.783 1.00 0.00 C ATOM 970 CE1 PHE A 144 7.572 -1.582 -1.497 1.00 0.00 C ATOM 971 CE2 PHE A 144 5.704 -2.622 -2.566 1.00 0.00 C ATOM 972 CZ PHE A 144 6.426 -2.351 -1.421 1.00 0.00 C ATOM 0 H PHE A 144 6.158 1.345 -5.739 1.00 0.00 H new ATOM 0 HA PHE A 144 8.717 0.886 -4.316 1.00 0.00 H new ATOM 0 HB2 PHE A 144 6.953 -0.984 -5.940 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.612 -1.363 -5.522 1.00 0.00 H new ATOM 0 HD1 PHE A 144 8.885 -0.483 -2.768 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.557 -2.338 -4.675 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.140 -1.370 -0.604 1.00 0.00 H new ATOM 0 HE2 PHE A 144 4.809 -3.224 -2.511 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.096 -2.739 -0.468 1.00 0.00 H new ATOM 982 N GLU A 145 10.075 0.727 -6.520 1.00 0.00 N ATOM 983 CA GLU A 145 10.886 1.048 -7.689 1.00 0.00 C ATOM 984 C GLU A 145 11.189 -0.207 -8.502 1.00 0.00 C ATOM 985 O GLU A 145 11.082 -0.206 -9.728 1.00 0.00 O ATOM 986 CB GLU A 145 12.193 1.720 -7.260 1.00 0.00 C ATOM 987 CG GLU A 145 12.020 3.165 -6.824 1.00 0.00 C ATOM 988 CD GLU A 145 13.159 3.650 -5.948 1.00 0.00 C ATOM 989 OE1 GLU A 145 13.487 2.957 -4.963 1.00 0.00 O ATOM 990 OE2 GLU A 145 13.722 4.723 -6.249 1.00 0.00 O ATOM 0 H GLU A 145 10.571 0.219 -5.788 1.00 0.00 H new ATOM 0 HA GLU A 145 10.320 1.737 -8.315 1.00 0.00 H new ATOM 0 HB2 GLU A 145 12.632 1.152 -6.440 1.00 0.00 H new ATOM 0 HB3 GLU A 145 12.900 1.681 -8.088 1.00 0.00 H new ATOM 0 HG2 GLU A 145 11.949 3.801 -7.706 1.00 0.00 H new ATOM 0 HG3 GLU A 145 11.080 3.267 -6.281 1.00 0.00 H new ATOM 997 N ASP A 146 11.569 -1.275 -7.810 1.00 0.00 N ATOM 998 CA ASP A 146 11.887 -2.538 -8.467 1.00 0.00 C ATOM 999 C ASP A 146 10.674 -3.462 -8.485 1.00 0.00 C ATOM 1000 O ASP A 146 9.841 -3.430 -7.578 1.00 0.00 O ATOM 1001 CB ASP A 146 13.056 -3.225 -7.759 1.00 0.00 C ATOM 1002 CG ASP A 146 13.829 -4.149 -8.680 1.00 0.00 C ATOM 1003 OD1 ASP A 146 13.259 -5.177 -9.104 1.00 0.00 O ATOM 1004 OD2 ASP A 146 15.002 -3.844 -8.977 1.00 0.00 O ATOM 0 H ASP A 146 11.664 -1.292 -6.795 1.00 0.00 H new ATOM 0 HA ASP A 146 12.172 -2.322 -9.497 1.00 0.00 H new ATOM 0 HB2 ASP A 146 13.730 -2.468 -7.359 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.678 -3.795 -6.910 1.00 0.00 H new ATOM 1009 N LEU A 147 10.578 -4.284 -9.524 1.00 0.00 N ATOM 1010 CA LEU A 147 9.466 -5.217 -9.662 1.00 0.00 C ATOM 1011 C LEU A 147 9.489 -6.261 -8.551 1.00 0.00 C ATOM 1012 O LEU A 147 8.442 -6.726 -8.100 1.00 0.00 O ATOM 1013 CB LEU A 147 9.519 -5.907 -11.027 1.00 0.00 C ATOM 1014 CG LEU A 147 9.532 -4.984 -12.246 1.00 0.00 C ATOM 1015 CD1 LEU A 147 10.956 -4.571 -12.587 1.00 0.00 C ATOM 1016 CD2 LEU A 147 8.872 -5.663 -13.436 1.00 0.00 C ATOM 0 H LEU A 147 11.258 -4.323 -10.284 1.00 0.00 H new ATOM 0 HA LEU A 147 8.538 -4.651 -9.584 1.00 0.00 H new ATOM 0 HB2 LEU A 147 10.411 -6.533 -11.061 1.00 0.00 H new ATOM 0 HB3 LEU A 147 8.659 -6.572 -11.109 1.00 0.00 H new ATOM 0 HG LEU A 147 8.963 -4.086 -12.005 1.00 0.00 H new ATOM 0 HD11 LEU A 147 10.946 -3.914 -13.457 1.00 0.00 H new ATOM 0 HD12 LEU A 147 11.395 -4.044 -11.740 1.00 0.00 H new ATOM 0 HD13 LEU A 147 11.549 -5.458 -12.809 1.00 0.00 H new ATOM 0 HD21 LEU A 147 8.890 -4.991 -14.294 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.413 -6.578 -13.679 1.00 0.00 H new ATOM 0 HD23 LEU A 147 7.839 -5.907 -13.189 1.00 0.00 H new ATOM 1028 N ASP A 148 10.690 -6.624 -8.112 1.00 0.00 N ATOM 1029 CA ASP A 148 10.850 -7.610 -7.050 1.00 0.00 C ATOM 1030 C ASP A 148 10.083 -7.192 -5.800 1.00 0.00 C ATOM 1031 O ASP A 148 9.656 -8.035 -5.011 1.00 0.00 O ATOM 1032 CB ASP A 148 12.331 -7.795 -6.717 1.00 0.00 C ATOM 1033 CG ASP A 148 13.151 -8.200 -7.926 1.00 0.00 C ATOM 1034 OD1 ASP A 148 12.974 -9.338 -8.410 1.00 0.00 O ATOM 1035 OD2 ASP A 148 13.969 -7.378 -8.389 1.00 0.00 O ATOM 0 H ASP A 148 11.567 -6.250 -8.476 1.00 0.00 H new ATOM 0 HA ASP A 148 10.443 -8.558 -7.403 1.00 0.00 H new ATOM 0 HB2 ASP A 148 12.727 -6.866 -6.308 1.00 0.00 H new ATOM 0 HB3 ASP A 148 12.434 -8.554 -5.941 1.00 0.00 H new ATOM 1040 N SER A 149 9.912 -5.886 -5.625 1.00 0.00 N ATOM 1041 CA SER A 149 9.200 -5.356 -4.468 1.00 0.00 C ATOM 1042 C SER A 149 7.770 -5.885 -4.421 1.00 0.00 C ATOM 1043 O SER A 149 7.286 -6.308 -3.370 1.00 0.00 O ATOM 1044 CB SER A 149 9.189 -3.827 -4.506 1.00 0.00 C ATOM 1045 OG SER A 149 10.506 -3.308 -4.576 1.00 0.00 O ATOM 0 H SER A 149 10.257 -5.175 -6.270 1.00 0.00 H new ATOM 0 HA SER A 149 9.721 -5.686 -3.569 1.00 0.00 H new ATOM 0 HB2 SER A 149 8.614 -3.486 -5.367 1.00 0.00 H new ATOM 0 HB3 SER A 149 8.690 -3.442 -3.617 1.00 0.00 H new ATOM 0 HG SER A 149 10.748 -3.155 -5.513 1.00 0.00 H new ATOM 1051 N LEU A 150 7.098 -5.859 -5.567 1.00 0.00 N ATOM 1052 CA LEU A 150 5.723 -6.336 -5.658 1.00 0.00 C ATOM 1053 C LEU A 150 5.649 -7.838 -5.400 1.00 0.00 C ATOM 1054 O LEU A 150 4.755 -8.315 -4.700 1.00 0.00 O ATOM 1055 CB LEU A 150 5.141 -6.014 -7.036 1.00 0.00 C ATOM 1056 CG LEU A 150 4.434 -4.665 -7.168 1.00 0.00 C ATOM 1057 CD1 LEU A 150 3.905 -4.475 -8.581 1.00 0.00 C ATOM 1058 CD2 LEU A 150 3.304 -4.554 -6.154 1.00 0.00 C ATOM 0 H LEU A 150 7.483 -5.513 -6.446 1.00 0.00 H new ATOM 0 HA LEU A 150 5.136 -5.826 -4.894 1.00 0.00 H new ATOM 0 HB2 LEU A 150 5.949 -6.051 -7.767 1.00 0.00 H new ATOM 0 HB3 LEU A 150 4.434 -6.800 -7.302 1.00 0.00 H new ATOM 0 HG LEU A 150 5.158 -3.876 -6.964 1.00 0.00 H new ATOM 0 HD11 LEU A 150 3.405 -3.509 -8.656 1.00 0.00 H new ATOM 0 HD12 LEU A 150 4.734 -4.510 -9.288 1.00 0.00 H new ATOM 0 HD13 LEU A 150 3.196 -5.270 -8.814 1.00 0.00 H new ATOM 0 HD21 LEU A 150 2.812 -3.588 -6.262 1.00 0.00 H new ATOM 0 HD22 LEU A 150 2.581 -5.351 -6.327 1.00 0.00 H new ATOM 0 HD23 LEU A 150 3.709 -4.644 -5.146 1.00 0.00 H new ATOM 1070 N LEU A 151 6.594 -8.577 -5.969 1.00 0.00 N ATOM 1071 CA LEU A 151 6.638 -10.026 -5.799 1.00 0.00 C ATOM 1072 C LEU A 151 6.767 -10.397 -4.325 1.00 0.00 C ATOM 1073 O LEU A 151 6.038 -11.254 -3.825 1.00 0.00 O ATOM 1074 CB LEU A 151 7.807 -10.616 -6.589 1.00 0.00 C ATOM 1075 CG LEU A 151 7.803 -12.136 -6.758 1.00 0.00 C ATOM 1076 CD1 LEU A 151 8.901 -12.570 -7.716 1.00 0.00 C ATOM 1077 CD2 LEU A 151 7.967 -12.823 -5.410 1.00 0.00 C ATOM 0 H LEU A 151 7.340 -8.198 -6.552 1.00 0.00 H new ATOM 0 HA LEU A 151 5.704 -10.441 -6.179 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.817 -10.160 -7.579 1.00 0.00 H new ATOM 0 HB3 LEU A 151 8.735 -10.328 -6.096 1.00 0.00 H new ATOM 0 HG LEU A 151 6.843 -12.432 -7.180 1.00 0.00 H new ATOM 0 HD11 LEU A 151 8.882 -13.655 -7.823 1.00 0.00 H new ATOM 0 HD12 LEU A 151 8.739 -12.106 -8.689 1.00 0.00 H new ATOM 0 HD13 LEU A 151 9.870 -12.261 -7.323 1.00 0.00 H new ATOM 0 HD21 LEU A 151 7.962 -13.904 -5.550 1.00 0.00 H new ATOM 0 HD22 LEU A 151 8.912 -12.520 -4.960 1.00 0.00 H new ATOM 0 HD23 LEU A 151 7.145 -12.538 -4.754 1.00 0.00 H new ATOM 1089 N SER A 152 7.697 -9.745 -3.635 1.00 0.00 N ATOM 1090 CA SER A 152 7.922 -10.008 -2.218 1.00 0.00 C ATOM 1091 C SER A 152 6.762 -9.485 -1.377 1.00 0.00 C ATOM 1092 O SER A 152 6.403 -10.075 -0.359 1.00 0.00 O ATOM 1093 CB SER A 152 9.231 -9.362 -1.760 1.00 0.00 C ATOM 1094 OG SER A 152 10.343 -9.938 -2.423 1.00 0.00 O ATOM 0 H SER A 152 8.307 -9.031 -4.034 1.00 0.00 H new ATOM 0 HA SER A 152 7.990 -11.087 -2.080 1.00 0.00 H new ATOM 0 HB2 SER A 152 9.200 -8.291 -1.958 1.00 0.00 H new ATOM 0 HB3 SER A 152 9.343 -9.484 -0.683 1.00 0.00 H new ATOM 0 HG SER A 152 11.167 -9.507 -2.114 1.00 0.00 H new ATOM 1100 N ALA A 153 6.179 -8.372 -1.811 1.00 0.00 N ATOM 1101 CA ALA A 153 5.058 -7.769 -1.101 1.00 0.00 C ATOM 1102 C ALA A 153 3.854 -8.704 -1.080 1.00 0.00 C ATOM 1103 O ALA A 153 3.159 -8.815 -0.069 1.00 0.00 O ATOM 1104 CB ALA A 153 4.684 -6.438 -1.737 1.00 0.00 C ATOM 0 H ALA A 153 6.465 -7.870 -2.651 1.00 0.00 H new ATOM 0 HA ALA A 153 5.366 -7.593 -0.070 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.845 -5.999 -1.196 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.538 -5.761 -1.694 1.00 0.00 H new ATOM 0 HB3 ALA A 153 4.401 -6.599 -2.777 1.00 0.00 H new ATOM 1110 N LEU A 154 3.613 -9.375 -2.201 1.00 0.00 N ATOM 1111 CA LEU A 154 2.491 -10.301 -2.312 1.00 0.00 C ATOM 1112 C LEU A 154 2.643 -11.460 -1.332 1.00 0.00 C ATOM 1113 O LEU A 154 1.656 -12.056 -0.902 1.00 0.00 O ATOM 1114 CB LEU A 154 2.386 -10.837 -3.741 1.00 0.00 C ATOM 1115 CG LEU A 154 2.034 -9.811 -4.818 1.00 0.00 C ATOM 1116 CD1 LEU A 154 2.322 -10.371 -6.203 1.00 0.00 C ATOM 1117 CD2 LEU A 154 0.574 -9.396 -4.702 1.00 0.00 C ATOM 0 H LEU A 154 4.179 -9.295 -3.046 1.00 0.00 H new ATOM 0 HA LEU A 154 1.578 -9.758 -2.066 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.337 -11.300 -4.005 1.00 0.00 H new ATOM 0 HB3 LEU A 154 1.633 -11.625 -3.758 1.00 0.00 H new ATOM 0 HG LEU A 154 2.655 -8.928 -4.669 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.065 -9.627 -6.957 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.381 -10.618 -6.283 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.727 -11.270 -6.363 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.341 -8.665 -5.476 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.064 -10.271 -4.825 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.398 -8.954 -3.721 1.00 0.00 H new ATOM 1129 N SER A 155 3.887 -11.772 -0.981 1.00 0.00 N ATOM 1130 CA SER A 155 4.169 -12.861 -0.052 1.00 0.00 C ATOM 1131 C SER A 155 3.691 -12.512 1.354 1.00 0.00 C ATOM 1132 O SER A 155 3.551 -13.387 2.210 1.00 0.00 O ATOM 1133 CB SER A 155 5.668 -13.168 -0.033 1.00 0.00 C ATOM 1134 OG SER A 155 6.343 -12.353 0.910 1.00 0.00 O ATOM 0 H SER A 155 4.715 -11.286 -1.326 1.00 0.00 H new ATOM 0 HA SER A 155 3.629 -13.745 -0.391 1.00 0.00 H new ATOM 0 HB2 SER A 155 5.824 -14.219 0.212 1.00 0.00 H new ATOM 0 HB3 SER A 155 6.088 -13.006 -1.026 1.00 0.00 H new ATOM 0 HG SER A 155 6.731 -11.577 0.454 1.00 0.00 H new ATOM 1140 N LEU A 156 3.443 -11.228 1.587 1.00 0.00 N ATOM 1141 CA LEU A 156 2.981 -10.762 2.889 1.00 0.00 C ATOM 1142 C LEU A 156 1.465 -10.595 2.902 1.00 0.00 C ATOM 1143 O LEU A 156 0.910 -9.940 3.783 1.00 0.00 O ATOM 1144 CB LEU A 156 3.654 -9.435 3.246 1.00 0.00 C ATOM 1145 CG LEU A 156 5.162 -9.361 3.001 1.00 0.00 C ATOM 1146 CD1 LEU A 156 5.639 -7.917 3.046 1.00 0.00 C ATOM 1147 CD2 LEU A 156 5.911 -10.203 4.023 1.00 0.00 C ATOM 0 H LEU A 156 3.554 -10.491 0.891 1.00 0.00 H new ATOM 0 HA LEU A 156 3.252 -11.512 3.632 1.00 0.00 H new ATOM 0 HB2 LEU A 156 3.174 -8.641 2.674 1.00 0.00 H new ATOM 0 HB3 LEU A 156 3.466 -9.227 4.299 1.00 0.00 H new ATOM 0 HG LEU A 156 5.369 -9.761 2.009 1.00 0.00 H new ATOM 0 HD11 LEU A 156 6.714 -7.883 2.870 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.127 -7.340 2.276 1.00 0.00 H new ATOM 0 HD13 LEU A 156 5.418 -7.491 4.025 1.00 0.00 H new ATOM 0 HD21 LEU A 156 6.982 -10.138 3.833 1.00 0.00 H new ATOM 0 HD22 LEU A 156 5.697 -9.833 5.026 1.00 0.00 H new ATOM 0 HD23 LEU A 156 5.591 -11.242 3.944 1.00 0.00 H new ATOM 1159 N ASN A 157 0.801 -11.194 1.918 1.00 0.00 N ATOM 1160 CA ASN A 157 -0.652 -11.113 1.817 1.00 0.00 C ATOM 1161 C ASN A 157 -1.319 -11.797 3.006 1.00 0.00 C ATOM 1162 O ASN A 157 -2.489 -11.554 3.297 1.00 0.00 O ATOM 1163 CB ASN A 157 -1.129 -11.754 0.512 1.00 0.00 C ATOM 1164 CG ASN A 157 -1.328 -13.252 0.643 1.00 0.00 C ATOM 1165 OD1 ASN A 157 -2.444 -13.754 0.511 1.00 0.00 O ATOM 1166 ND2 ASN A 157 -0.244 -13.972 0.905 1.00 0.00 N ATOM 0 H ASN A 157 1.246 -11.740 1.180 1.00 0.00 H new ATOM 0 HA ASN A 157 -0.934 -10.060 1.822 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -2.067 -11.291 0.204 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -0.402 -11.554 -0.275 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -0.316 -14.985 1.005 1.00 0.00 H new ATOM 0 HD22 ASN A 157 0.661 -13.513 1.006 1.00 0.00 H new ATOM 1173 N GLU A 158 -0.565 -12.652 3.690 1.00 0.00 N ATOM 1174 CA GLU A 158 -1.084 -13.370 4.848 1.00 0.00 C ATOM 1175 C GLU A 158 -0.277 -13.039 6.100 1.00 0.00 C ATOM 1176 O GLU A 158 -0.786 -13.121 7.218 1.00 0.00 O ATOM 1177 CB GLU A 158 -1.056 -14.879 4.594 1.00 0.00 C ATOM 1178 CG GLU A 158 -1.967 -15.323 3.463 1.00 0.00 C ATOM 1179 CD GLU A 158 -3.407 -15.494 3.907 1.00 0.00 C ATOM 1180 OE1 GLU A 158 -3.735 -16.567 4.456 1.00 0.00 O ATOM 1181 OE2 GLU A 158 -4.206 -14.556 3.705 1.00 0.00 O ATOM 0 H GLU A 158 0.406 -12.864 3.462 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.115 -13.054 5.007 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -0.034 -15.182 4.366 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -1.346 -15.398 5.508 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -1.924 -14.590 2.657 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -1.602 -16.266 3.056 1.00 0.00 H new ATOM 1188 N GLU A 159 0.983 -12.665 5.904 1.00 0.00 N ATOM 1189 CA GLU A 159 1.860 -12.323 7.017 1.00 0.00 C ATOM 1190 C GLU A 159 1.137 -11.437 8.027 1.00 0.00 C ATOM 1191 O GLU A 159 0.624 -10.372 7.681 1.00 0.00 O ATOM 1192 CB GLU A 159 3.116 -11.613 6.507 1.00 0.00 C ATOM 1193 CG GLU A 159 4.203 -12.563 6.035 1.00 0.00 C ATOM 1194 CD GLU A 159 5.053 -13.090 7.174 1.00 0.00 C ATOM 1195 OE1 GLU A 159 5.374 -12.303 8.089 1.00 0.00 O ATOM 1196 OE2 GLU A 159 5.398 -14.290 7.151 1.00 0.00 O ATOM 0 H GLU A 159 1.419 -12.591 4.985 1.00 0.00 H new ATOM 0 HA GLU A 159 2.151 -13.249 7.514 1.00 0.00 H new ATOM 0 HB2 GLU A 159 2.841 -10.952 5.685 1.00 0.00 H new ATOM 0 HB3 GLU A 159 3.515 -10.984 7.302 1.00 0.00 H new ATOM 0 HG2 GLU A 159 3.745 -13.402 5.511 1.00 0.00 H new ATOM 0 HG3 GLU A 159 4.842 -12.049 5.317 1.00 0.00 H new ATOM 1203 N SER A 160 1.099 -11.884 9.278 1.00 0.00 N ATOM 1204 CA SER A 160 0.435 -11.135 10.339 1.00 0.00 C ATOM 1205 C SER A 160 1.273 -9.933 10.761 1.00 0.00 C ATOM 1206 O SER A 160 2.332 -10.083 11.372 1.00 0.00 O ATOM 1207 CB SER A 160 0.175 -12.040 11.545 1.00 0.00 C ATOM 1208 OG SER A 160 1.387 -12.381 12.197 1.00 0.00 O ATOM 0 H SER A 160 1.520 -12.762 9.582 1.00 0.00 H new ATOM 0 HA SER A 160 -0.518 -10.773 9.954 1.00 0.00 H new ATOM 0 HB2 SER A 160 -0.489 -11.535 12.246 1.00 0.00 H new ATOM 0 HB3 SER A 160 -0.335 -12.947 11.220 1.00 0.00 H new ATOM 0 HG SER A 160 1.954 -11.585 12.270 1.00 0.00 H new ATOM 1214 N LEU A 161 0.792 -8.739 10.432 1.00 0.00 N ATOM 1215 CA LEU A 161 1.496 -7.509 10.776 1.00 0.00 C ATOM 1216 C LEU A 161 1.022 -6.969 12.122 1.00 0.00 C ATOM 1217 O LEU A 161 -0.171 -6.757 12.333 1.00 0.00 O ATOM 1218 CB LEU A 161 1.283 -6.455 9.688 1.00 0.00 C ATOM 1219 CG LEU A 161 1.627 -5.015 10.072 1.00 0.00 C ATOM 1220 CD1 LEU A 161 3.135 -4.815 10.097 1.00 0.00 C ATOM 1221 CD2 LEU A 161 0.974 -4.035 9.109 1.00 0.00 C ATOM 0 H LEU A 161 -0.083 -8.597 9.927 1.00 0.00 H new ATOM 0 HA LEU A 161 2.559 -7.737 10.850 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.882 -6.731 8.820 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.239 -6.488 9.378 1.00 0.00 H new ATOM 0 HG LEU A 161 1.238 -4.824 11.072 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.361 -3.785 10.372 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.580 -5.491 10.827 1.00 0.00 H new ATOM 0 HD13 LEU A 161 3.546 -5.025 9.110 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.230 -3.016 9.398 1.00 0.00 H new ATOM 0 HD22 LEU A 161 1.332 -4.226 8.097 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.108 -4.160 9.141 1.00 0.00 H new ATOM 1233 N GLY A 162 1.967 -6.748 13.031 1.00 0.00 N ATOM 1234 CA GLY A 162 1.628 -6.233 14.345 1.00 0.00 C ATOM 1235 C GLY A 162 0.697 -7.156 15.106 1.00 0.00 C ATOM 1236 O GLY A 162 1.146 -8.066 15.800 1.00 0.00 O ATOM 0 H GLY A 162 2.962 -6.917 12.881 1.00 0.00 H new ATOM 0 HA2 GLY A 162 2.541 -6.087 14.922 1.00 0.00 H new ATOM 0 HA3 GLY A 162 1.158 -5.255 14.239 1.00 0.00 H new ATOM 1240 N ASN A 163 -0.605 -6.919 14.977 1.00 0.00 N ATOM 1241 CA ASN A 163 -1.601 -7.735 15.660 1.00 0.00 C ATOM 1242 C ASN A 163 -2.686 -8.195 14.691 1.00 0.00 C ATOM 1243 O ASN A 163 -3.591 -8.943 15.063 1.00 0.00 O ATOM 1244 CB ASN A 163 -2.231 -6.950 16.812 1.00 0.00 C ATOM 1245 CG ASN A 163 -1.349 -6.925 18.046 1.00 0.00 C ATOM 1246 OD1 ASN A 163 -0.946 -5.860 18.513 1.00 0.00 O ATOM 1247 ND2 ASN A 163 -1.045 -8.103 18.579 1.00 0.00 N ATOM 0 H ASN A 163 -0.994 -6.169 14.406 1.00 0.00 H new ATOM 0 HA ASN A 163 -1.099 -8.616 16.060 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -2.426 -5.928 16.488 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -3.194 -7.393 17.066 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -0.455 -8.150 19.410 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -1.402 -8.961 18.158 1.00 0.00 H new ATOM 1254 N LYS A 164 -2.588 -7.744 13.445 1.00 0.00 N ATOM 1255 CA LYS A 164 -3.558 -8.109 12.420 1.00 0.00 C ATOM 1256 C LYS A 164 -2.866 -8.382 11.088 1.00 0.00 C ATOM 1257 O LYS A 164 -1.867 -7.744 10.755 1.00 0.00 O ATOM 1258 CB LYS A 164 -4.595 -6.996 12.250 1.00 0.00 C ATOM 1259 CG LYS A 164 -5.543 -6.863 13.428 1.00 0.00 C ATOM 1260 CD LYS A 164 -6.906 -6.351 12.993 1.00 0.00 C ATOM 1261 CE LYS A 164 -6.825 -4.925 12.470 1.00 0.00 C ATOM 1262 NZ LYS A 164 -6.611 -4.885 10.997 1.00 0.00 N ATOM 0 H LYS A 164 -1.846 -7.124 13.121 1.00 0.00 H new ATOM 0 HA LYS A 164 -4.062 -9.021 12.741 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -4.077 -6.048 12.102 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -5.175 -7.186 11.347 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -5.656 -7.831 13.916 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -5.116 -6.182 14.165 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -7.310 -7.002 12.217 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -7.597 -6.392 13.835 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -7.745 -4.395 12.718 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -6.010 -4.401 12.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -7.211 -4.145 10.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -5.612 -4.675 10.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -6.861 -5.807 10.585 1.00 0.00 H new ATOM 1276 N ARG A 165 -3.405 -9.332 10.330 1.00 0.00 N ATOM 1277 CA ARG A 165 -2.839 -9.688 9.035 1.00 0.00 C ATOM 1278 C ARG A 165 -3.436 -8.828 7.925 1.00 0.00 C ATOM 1279 O ARG A 165 -4.627 -8.516 7.942 1.00 0.00 O ATOM 1280 CB ARG A 165 -3.085 -11.168 8.736 1.00 0.00 C ATOM 1281 CG ARG A 165 -4.547 -11.573 8.831 1.00 0.00 C ATOM 1282 CD ARG A 165 -4.736 -13.053 8.537 1.00 0.00 C ATOM 1283 NE ARG A 165 -4.273 -13.893 9.638 1.00 0.00 N ATOM 1284 CZ ARG A 165 -4.714 -15.126 9.857 1.00 0.00 C ATOM 1285 NH1 ARG A 165 -5.624 -15.661 9.055 1.00 0.00 N ATOM 1286 NH2 ARG A 165 -4.244 -15.828 10.881 1.00 0.00 N ATOM 0 H ARG A 165 -4.232 -9.868 10.591 1.00 0.00 H new ATOM 0 HA ARG A 165 -1.765 -9.506 9.074 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -2.718 -11.394 7.735 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -2.503 -11.772 9.432 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -4.924 -11.348 9.829 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -5.135 -10.983 8.128 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -5.791 -13.253 8.347 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -4.193 -13.314 7.629 1.00 0.00 H new ATOM 0 HE ARG A 165 -3.572 -13.512 10.274 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -5.987 -15.125 8.267 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -5.961 -16.609 9.226 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -3.544 -15.420 11.500 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -4.583 -16.775 11.049 1.00 0.00 H new ATOM 1300 N ILE A 166 -2.601 -8.447 6.964 1.00 0.00 N ATOM 1301 CA ILE A 166 -3.047 -7.624 5.847 1.00 0.00 C ATOM 1302 C ILE A 166 -2.921 -8.374 4.526 1.00 0.00 C ATOM 1303 O ILE A 166 -2.110 -9.292 4.397 1.00 0.00 O ATOM 1304 CB ILE A 166 -2.245 -6.312 5.759 1.00 0.00 C ATOM 1305 CG1 ILE A 166 -0.748 -6.611 5.647 1.00 0.00 C ATOM 1306 CG2 ILE A 166 -2.526 -5.437 6.971 1.00 0.00 C ATOM 1307 CD1 ILE A 166 -0.116 -7.032 6.955 1.00 0.00 C ATOM 0 H ILE A 166 -1.612 -8.695 6.937 1.00 0.00 H new ATOM 0 HA ILE A 166 -4.096 -7.388 6.028 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.557 -5.772 4.865 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.598 -7.400 4.910 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.236 -5.724 5.274 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -1.952 -4.514 6.894 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.589 -5.201 7.011 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.238 -5.969 7.878 1.00 0.00 H new ATOM 0 HD11 ILE A 166 0.945 -7.228 6.800 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -0.235 -6.235 7.689 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -0.602 -7.937 7.319 1.00 0.00 H new ATOM 1319 N ARG A 167 -3.726 -7.977 3.546 1.00 0.00 N ATOM 1320 CA ARG A 167 -3.704 -8.611 2.234 1.00 0.00 C ATOM 1321 C ARG A 167 -3.023 -7.711 1.206 1.00 0.00 C ATOM 1322 O ARG A 167 -3.268 -6.505 1.163 1.00 0.00 O ATOM 1323 CB ARG A 167 -5.127 -8.939 1.778 1.00 0.00 C ATOM 1324 CG ARG A 167 -5.206 -9.444 0.347 1.00 0.00 C ATOM 1325 CD ARG A 167 -5.098 -10.959 0.284 1.00 0.00 C ATOM 1326 NE ARG A 167 -5.637 -11.496 -0.963 1.00 0.00 N ATOM 1327 CZ ARG A 167 -6.083 -12.740 -1.096 1.00 0.00 C ATOM 1328 NH1 ARG A 167 -6.055 -13.571 -0.064 1.00 0.00 N ATOM 1329 NH2 ARG A 167 -6.559 -13.154 -2.264 1.00 0.00 N ATOM 0 H ARG A 167 -4.402 -7.219 3.636 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.134 -9.536 2.315 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.549 -9.692 2.444 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -5.745 -8.046 1.874 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -6.148 -9.126 -0.101 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.406 -8.996 -0.243 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -4.053 -11.252 0.383 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -5.633 -11.396 1.128 1.00 0.00 H new ATOM 0 HE ARG A 167 -5.673 -10.882 -1.776 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -5.690 -13.256 0.835 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -6.398 -14.526 -0.169 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -6.582 -12.517 -3.060 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -6.901 -14.109 -2.365 1.00 0.00 H new ATOM 1343 N VAL A 168 -2.168 -8.306 0.381 1.00 0.00 N ATOM 1344 CA VAL A 168 -1.452 -7.559 -0.647 1.00 0.00 C ATOM 1345 C VAL A 168 -1.986 -7.887 -2.036 1.00 0.00 C ATOM 1346 O VAL A 168 -2.115 -9.055 -2.403 1.00 0.00 O ATOM 1347 CB VAL A 168 0.059 -7.855 -0.606 1.00 0.00 C ATOM 1348 CG1 VAL A 168 0.790 -7.049 -1.669 1.00 0.00 C ATOM 1349 CG2 VAL A 168 0.622 -7.562 0.777 1.00 0.00 C ATOM 0 H VAL A 168 -1.954 -9.303 0.404 1.00 0.00 H new ATOM 0 HA VAL A 168 -1.613 -6.501 -0.440 1.00 0.00 H new ATOM 0 HB VAL A 168 0.210 -8.913 -0.818 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.856 -7.271 -1.625 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.405 -7.312 -2.654 1.00 0.00 H new ATOM 0 HG13 VAL A 168 0.633 -5.985 -1.491 1.00 0.00 H new ATOM 0 HG21 VAL A 168 1.691 -7.777 0.788 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.460 -6.512 1.021 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.119 -8.187 1.515 1.00 0.00 H new ATOM 1359 N ASP A 169 -2.294 -6.848 -2.806 1.00 0.00 N ATOM 1360 CA ASP A 169 -2.813 -7.025 -4.157 1.00 0.00 C ATOM 1361 C ASP A 169 -2.302 -5.927 -5.083 1.00 0.00 C ATOM 1362 O ASP A 169 -1.829 -4.885 -4.627 1.00 0.00 O ATOM 1363 CB ASP A 169 -4.342 -7.027 -4.143 1.00 0.00 C ATOM 1364 CG ASP A 169 -4.933 -7.407 -5.486 1.00 0.00 C ATOM 1365 OD1 ASP A 169 -4.968 -8.616 -5.798 1.00 0.00 O ATOM 1366 OD2 ASP A 169 -5.362 -6.496 -6.225 1.00 0.00 O ATOM 0 H ASP A 169 -2.193 -5.875 -2.517 1.00 0.00 H new ATOM 0 HA ASP A 169 -2.460 -7.986 -4.532 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -4.694 -7.725 -3.384 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -4.701 -6.038 -3.858 1.00 0.00 H new ATOM 1371 N VAL A 170 -2.398 -6.167 -6.387 1.00 0.00 N ATOM 1372 CA VAL A 170 -1.945 -5.198 -7.379 1.00 0.00 C ATOM 1373 C VAL A 170 -2.933 -4.045 -7.511 1.00 0.00 C ATOM 1374 O VAL A 170 -4.114 -4.254 -7.790 1.00 0.00 O ATOM 1375 CB VAL A 170 -1.752 -5.855 -8.758 1.00 0.00 C ATOM 1376 CG1 VAL A 170 -1.600 -4.795 -9.838 1.00 0.00 C ATOM 1377 CG2 VAL A 170 -0.549 -6.786 -8.740 1.00 0.00 C ATOM 0 H VAL A 170 -2.785 -7.024 -6.781 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.986 -4.813 -7.031 1.00 0.00 H new ATOM 0 HB VAL A 170 -2.638 -6.447 -8.986 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.465 -5.278 -10.806 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.494 -4.173 -9.865 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -0.732 -4.173 -9.618 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.427 -7.242 -9.723 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.347 -6.218 -8.490 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -0.704 -7.566 -7.995 1.00 0.00 H new ATOM 1387 N ALA A 171 -2.443 -2.826 -7.311 1.00 0.00 N ATOM 1388 CA ALA A 171 -3.282 -1.639 -7.411 1.00 0.00 C ATOM 1389 C ALA A 171 -3.458 -1.212 -8.864 1.00 0.00 C ATOM 1390 O ALA A 171 -2.491 -0.860 -9.539 1.00 0.00 O ATOM 1391 CB ALA A 171 -2.687 -0.502 -6.593 1.00 0.00 C ATOM 0 H ALA A 171 -1.468 -2.635 -7.079 1.00 0.00 H new ATOM 0 HA ALA A 171 -4.266 -1.885 -7.010 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -3.324 0.379 -6.677 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -2.619 -0.803 -5.547 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -1.691 -0.266 -6.968 1.00 0.00 H new ATOM 1397 N ASP A 172 -4.698 -1.245 -9.339 1.00 0.00 N ATOM 1398 CA ASP A 172 -5.002 -0.861 -10.713 1.00 0.00 C ATOM 1399 C ASP A 172 -4.748 0.628 -10.929 1.00 0.00 C ATOM 1400 O ASP A 172 -4.110 1.023 -11.904 1.00 0.00 O ATOM 1401 CB ASP A 172 -6.455 -1.198 -11.050 1.00 0.00 C ATOM 1402 CG ASP A 172 -6.756 -1.046 -12.528 1.00 0.00 C ATOM 1403 OD1 ASP A 172 -6.181 -1.809 -13.332 1.00 0.00 O ATOM 1404 OD2 ASP A 172 -7.566 -0.163 -12.881 1.00 0.00 O ATOM 0 H ASP A 172 -5.510 -1.534 -8.793 1.00 0.00 H new ATOM 0 HA ASP A 172 -4.344 -1.424 -11.376 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -6.668 -2.222 -10.742 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -7.118 -0.548 -10.478 1.00 0.00 H new ATOM 1409 N GLN A 173 -5.254 1.448 -10.014 1.00 0.00 N ATOM 1410 CA GLN A 173 -5.083 2.894 -10.106 1.00 0.00 C ATOM 1411 C GLN A 173 -3.606 3.271 -10.064 1.00 0.00 C ATOM 1412 O GLN A 173 -2.778 2.521 -9.549 1.00 0.00 O ATOM 1413 CB GLN A 173 -5.833 3.590 -8.969 1.00 0.00 C ATOM 1414 CG GLN A 173 -6.312 4.989 -9.324 1.00 0.00 C ATOM 1415 CD GLN A 173 -6.587 5.839 -8.100 1.00 0.00 C ATOM 1416 OE1 GLN A 173 -7.678 5.794 -7.530 1.00 0.00 O ATOM 1417 NE2 GLN A 173 -5.597 6.622 -7.688 1.00 0.00 N ATOM 0 H GLN A 173 -5.785 1.137 -9.201 1.00 0.00 H new ATOM 0 HA GLN A 173 -5.496 3.224 -11.059 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -6.692 2.982 -8.685 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -5.182 3.648 -8.097 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -5.560 5.481 -9.942 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -7.220 4.917 -9.923 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -4.709 6.628 -8.190 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -5.724 7.217 -6.870 1.00 0.00 H new ATOM 1426 N ALA A 174 -3.284 4.439 -10.611 1.00 0.00 N ATOM 1427 CA ALA A 174 -1.907 4.917 -10.634 1.00 0.00 C ATOM 1428 C ALA A 174 -1.855 6.434 -10.784 1.00 0.00 C ATOM 1429 O ALA A 174 -2.880 7.081 -10.994 1.00 0.00 O ATOM 1430 CB ALA A 174 -1.135 4.246 -11.760 1.00 0.00 C ATOM 0 H ALA A 174 -3.958 5.071 -11.044 1.00 0.00 H new ATOM 0 HA ALA A 174 -1.441 4.656 -9.684 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -0.108 4.612 -11.766 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -1.135 3.167 -11.608 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -1.608 4.478 -12.714 1.00 0.00 H new ATOM 1436 N GLN A 175 -0.654 6.994 -10.674 1.00 0.00 N ATOM 1437 CA GLN A 175 -0.470 8.435 -10.796 1.00 0.00 C ATOM 1438 C GLN A 175 -1.138 8.964 -12.061 1.00 0.00 C ATOM 1439 O GLN A 175 -0.755 8.603 -13.174 1.00 0.00 O ATOM 1440 CB GLN A 175 1.020 8.781 -10.809 1.00 0.00 C ATOM 1441 CG GLN A 175 1.298 10.275 -10.805 1.00 0.00 C ATOM 1442 CD GLN A 175 0.468 11.020 -9.777 1.00 0.00 C ATOM 1443 OE1 GLN A 175 0.722 10.933 -8.576 1.00 0.00 O ATOM 1444 NE2 GLN A 175 -0.531 11.758 -10.246 1.00 0.00 N ATOM 0 H GLN A 175 0.205 6.472 -10.501 1.00 0.00 H new ATOM 0 HA GLN A 175 -0.938 8.910 -9.934 1.00 0.00 H new ATOM 0 HB2 GLN A 175 1.497 8.329 -9.939 1.00 0.00 H new ATOM 0 HB3 GLN A 175 1.480 8.337 -11.692 1.00 0.00 H new ATOM 0 HG2 GLN A 175 2.356 10.443 -10.604 1.00 0.00 H new ATOM 0 HG3 GLN A 175 1.093 10.682 -11.795 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -0.706 11.801 -11.250 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -1.124 12.282 -9.602 1.00 0.00 H new ATOM 1453 N ASP A 176 -2.138 9.819 -11.883 1.00 0.00 N ATOM 1454 CA ASP A 176 -2.860 10.398 -13.010 1.00 0.00 C ATOM 1455 C ASP A 176 -2.241 11.730 -13.425 1.00 0.00 C ATOM 1456 O ASP A 176 -2.034 12.616 -12.596 1.00 0.00 O ATOM 1457 CB ASP A 176 -4.334 10.596 -12.653 1.00 0.00 C ATOM 1458 CG ASP A 176 -5.042 11.530 -13.615 1.00 0.00 C ATOM 1459 OD1 ASP A 176 -5.225 11.145 -14.788 1.00 0.00 O ATOM 1460 OD2 ASP A 176 -5.414 12.646 -13.194 1.00 0.00 O ATOM 0 H ASP A 176 -2.468 10.127 -10.968 1.00 0.00 H new ATOM 0 HA ASP A 176 -2.788 9.706 -13.849 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -4.838 9.629 -12.653 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -4.409 10.995 -11.642 1.00 0.00 H new ATOM 1465 N LYS A 177 -1.946 11.863 -14.714 1.00 0.00 N ATOM 1466 CA LYS A 177 -1.350 13.085 -15.240 1.00 0.00 C ATOM 1467 C LYS A 177 -2.326 14.254 -15.137 1.00 0.00 C ATOM 1468 O LYS A 177 -3.258 14.368 -15.934 1.00 0.00 O ATOM 1469 CB LYS A 177 -0.930 12.885 -16.698 1.00 0.00 C ATOM 1470 CG LYS A 177 0.201 11.887 -16.873 1.00 0.00 C ATOM 1471 CD LYS A 177 0.402 11.522 -18.334 1.00 0.00 C ATOM 1472 CE LYS A 177 -0.499 10.369 -18.750 1.00 0.00 C ATOM 1473 NZ LYS A 177 -0.721 10.341 -20.222 1.00 0.00 N ATOM 0 H LYS A 177 -2.110 11.139 -15.414 1.00 0.00 H new ATOM 0 HA LYS A 177 -0.468 13.316 -14.642 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -1.793 12.548 -17.273 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -0.624 13.845 -17.114 1.00 0.00 H new ATOM 0 HG2 LYS A 177 1.123 12.307 -16.472 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -0.015 10.986 -16.299 1.00 0.00 H new ATOM 0 HD2 LYS A 177 0.195 12.391 -18.959 1.00 0.00 H new ATOM 0 HD3 LYS A 177 1.444 11.250 -18.502 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -0.053 9.427 -18.432 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -1.458 10.456 -18.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -1.340 9.541 -20.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -1.170 11.230 -20.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 0.192 10.233 -20.709 1.00 0.00 H new ATOM 1487 N ASP A 178 -2.104 15.119 -14.154 1.00 0.00 N ATOM 1488 CA ASP A 178 -2.962 16.280 -13.949 1.00 0.00 C ATOM 1489 C ASP A 178 -2.130 17.546 -13.775 1.00 0.00 C ATOM 1490 O ASP A 178 -1.034 17.510 -13.215 1.00 0.00 O ATOM 1491 CB ASP A 178 -3.856 16.070 -12.725 1.00 0.00 C ATOM 1492 CG ASP A 178 -4.974 17.091 -12.644 1.00 0.00 C ATOM 1493 OD1 ASP A 178 -5.762 17.187 -13.608 1.00 0.00 O ATOM 1494 OD2 ASP A 178 -5.061 17.794 -11.615 1.00 0.00 O ATOM 0 H ASP A 178 -1.337 15.038 -13.486 1.00 0.00 H new ATOM 0 HA ASP A 178 -3.590 16.398 -14.832 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -4.284 15.068 -12.759 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -3.249 16.127 -11.821 1.00 0.00 H new ATOM 1499 N SER A 179 -2.657 18.666 -14.261 1.00 0.00 N ATOM 1500 CA SER A 179 -1.961 19.944 -14.164 1.00 0.00 C ATOM 1501 C SER A 179 -2.812 20.971 -13.423 1.00 0.00 C ATOM 1502 O SER A 179 -4.007 21.105 -13.680 1.00 0.00 O ATOM 1503 CB SER A 179 -1.612 20.465 -15.559 1.00 0.00 C ATOM 1504 OG SER A 179 -0.485 21.322 -15.516 1.00 0.00 O ATOM 0 H SER A 179 -3.564 18.714 -14.726 1.00 0.00 H new ATOM 0 HA SER A 179 -1.041 19.787 -13.602 1.00 0.00 H new ATOM 0 HB2 SER A 179 -1.409 19.625 -16.224 1.00 0.00 H new ATOM 0 HB3 SER A 179 -2.465 21.002 -15.974 1.00 0.00 H new ATOM 0 HG SER A 179 -0.281 21.640 -16.420 1.00 0.00 H new ATOM 1510 N GLY A 180 -2.184 21.695 -12.501 1.00 0.00 N ATOM 1511 CA GLY A 180 -2.897 22.701 -11.736 1.00 0.00 C ATOM 1512 C GLY A 180 -2.020 23.882 -11.371 1.00 0.00 C ATOM 1513 O GLY A 180 -0.824 23.739 -11.118 1.00 0.00 O ATOM 0 H GLY A 180 -1.195 21.603 -12.271 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -3.753 23.052 -12.313 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -3.290 22.249 -10.825 1.00 0.00 H new ATOM 1517 N PRO A 181 -2.618 25.082 -11.342 1.00 0.00 N ATOM 1518 CA PRO A 181 -1.901 26.316 -11.007 1.00 0.00 C ATOM 1519 C PRO A 181 -1.498 26.372 -9.537 1.00 0.00 C ATOM 1520 O PRO A 181 -2.342 26.548 -8.659 1.00 0.00 O ATOM 1521 CB PRO A 181 -2.918 27.415 -11.325 1.00 0.00 C ATOM 1522 CG PRO A 181 -4.245 26.751 -11.195 1.00 0.00 C ATOM 1523 CD PRO A 181 -4.041 25.327 -11.632 1.00 0.00 C ATOM 0 HA PRO A 181 -0.967 26.408 -11.561 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -2.825 28.253 -10.634 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -2.771 27.812 -12.329 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -4.605 26.796 -10.167 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -4.992 27.246 -11.816 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -4.687 24.642 -11.083 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -4.264 25.196 -12.691 1.00 0.00 H new ATOM 1531 N SER A 182 -0.203 26.221 -9.277 1.00 0.00 N ATOM 1532 CA SER A 182 0.311 26.251 -7.913 1.00 0.00 C ATOM 1533 C SER A 182 1.295 27.404 -7.729 1.00 0.00 C ATOM 1534 O SER A 182 1.147 28.220 -6.820 1.00 0.00 O ATOM 1535 CB SER A 182 0.993 24.925 -7.573 1.00 0.00 C ATOM 1536 OG SER A 182 0.037 23.905 -7.341 1.00 0.00 O ATOM 0 H SER A 182 0.509 26.077 -9.993 1.00 0.00 H new ATOM 0 HA SER A 182 -0.531 26.402 -7.237 1.00 0.00 H new ATOM 0 HB2 SER A 182 1.652 24.631 -8.390 1.00 0.00 H new ATOM 0 HB3 SER A 182 1.618 25.050 -6.689 1.00 0.00 H new ATOM 0 HG SER A 182 0.498 23.067 -7.127 1.00 0.00 H new ATOM 1542 N SER A 183 2.298 27.462 -8.598 1.00 0.00 N ATOM 1543 CA SER A 183 3.309 28.511 -8.530 1.00 0.00 C ATOM 1544 C SER A 183 3.992 28.695 -9.882 1.00 0.00 C ATOM 1545 O SER A 183 3.780 27.916 -10.809 1.00 0.00 O ATOM 1546 CB SER A 183 4.350 28.176 -7.461 1.00 0.00 C ATOM 1547 OG SER A 183 3.909 28.579 -6.176 1.00 0.00 O ATOM 0 H SER A 183 2.433 26.795 -9.358 1.00 0.00 H new ATOM 0 HA SER A 183 2.813 29.444 -8.263 1.00 0.00 H new ATOM 0 HB2 SER A 183 4.545 27.104 -7.462 1.00 0.00 H new ATOM 0 HB3 SER A 183 5.292 28.672 -7.698 1.00 0.00 H new ATOM 0 HG SER A 183 2.930 28.541 -6.139 1.00 0.00 H new ATOM 1553 N GLY A 184 4.815 29.735 -9.985 1.00 0.00 N ATOM 1554 CA GLY A 184 5.518 30.005 -11.226 1.00 0.00 C ATOM 1555 C GLY A 184 6.226 31.345 -11.211 1.00 0.00 C ATOM 1556 O GLY A 184 6.157 32.101 -12.180 1.00 0.00 O ATOM 0 H GLY A 184 5.007 30.395 -9.231 1.00 0.00 H new ATOM 0 HA2 GLY A 184 6.246 29.215 -11.407 1.00 0.00 H new ATOM 0 HA3 GLY A 184 4.810 29.981 -12.054 1.00 0.00 H new TER 1560 GLY A 184