USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 592 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 105 THR OG1 : rot -150:sc= -0.834 USER MOD Set 1.2: A 119 THR OG1 : rot 130:sc= 1.25 USER MOD Single : A 100 MET CE :methyl -160:sc= -0.0216 (180deg=-0.214) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.0263 USER MOD Single : A 112 SER OG : rot -150:sc= 0.705 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 145:sc= -0.19 (180deg=-0.793) USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.768 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.0105 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -0.443 K(o=-0.44,f=-2.4!) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.566 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0.0584 USER MOD Single : A 153 SER OG : rot 180:sc= 0.00577 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 178 ASN : amide:sc= -1.98 K(o=-2,f=-3!) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.965 0.076 -0.430 1.00 0.00 N ATOM 2 CA MET A 100 2.550 -0.082 -1.756 1.00 0.00 C ATOM 3 C MET A 100 3.132 -1.481 -1.930 1.00 0.00 C ATOM 4 O MET A 100 3.478 -2.147 -0.953 1.00 0.00 O ATOM 5 CB MET A 100 3.639 0.968 -1.986 1.00 0.00 C ATOM 6 CG MET A 100 3.905 1.257 -3.454 1.00 0.00 C ATOM 7 SD MET A 100 4.130 3.014 -3.787 1.00 0.00 S ATOM 8 CE MET A 100 2.466 3.624 -3.529 1.00 0.00 C ATOM 0 HA MET A 100 1.759 0.058 -2.493 1.00 0.00 H new ATOM 0 HB2 MET A 100 3.350 1.894 -1.489 1.00 0.00 H new ATOM 0 HB3 MET A 100 4.563 0.629 -1.518 1.00 0.00 H new ATOM 0 HG2 MET A 100 4.795 0.714 -3.771 1.00 0.00 H new ATOM 0 HG3 MET A 100 3.073 0.882 -4.050 1.00 0.00 H new ATOM 0 HE1 MET A 100 2.351 4.588 -4.025 1.00 0.00 H new ATOM 0 HE2 MET A 100 1.750 2.915 -3.944 1.00 0.00 H new ATOM 0 HE3 MET A 100 2.283 3.741 -2.461 1.00 0.00 H new ATOM 18 N LEU A 101 3.238 -1.922 -3.179 1.00 0.00 N ATOM 19 CA LEU A 101 3.779 -3.243 -3.480 1.00 0.00 C ATOM 20 C LEU A 101 5.277 -3.296 -3.198 1.00 0.00 C ATOM 21 O LEU A 101 6.047 -2.490 -3.721 1.00 0.00 O ATOM 22 CB LEU A 101 3.511 -3.604 -4.942 1.00 0.00 C ATOM 23 CG LEU A 101 3.278 -5.086 -5.236 1.00 0.00 C ATOM 24 CD1 LEU A 101 3.634 -5.407 -6.680 1.00 0.00 C ATOM 25 CD2 LEU A 101 4.085 -5.952 -4.281 1.00 0.00 C ATOM 0 H LEU A 101 2.957 -1.385 -3.999 1.00 0.00 H new ATOM 0 HA LEU A 101 3.281 -3.968 -2.836 1.00 0.00 H new ATOM 0 HB2 LEU A 101 2.637 -3.046 -5.279 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.357 -3.264 -5.540 1.00 0.00 H new ATOM 0 HG LEU A 101 2.220 -5.304 -5.087 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.462 -6.466 -6.870 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.012 -4.812 -7.349 1.00 0.00 H new ATOM 0 HD13 LEU A 101 4.684 -5.173 -6.857 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.907 -7.004 -4.505 1.00 0.00 H new ATOM 0 HD22 LEU A 101 5.146 -5.731 -4.397 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.781 -5.743 -3.255 1.00 0.00 H new ATOM 37 N LYS A 102 5.684 -4.251 -2.369 1.00 0.00 N ATOM 38 CA LYS A 102 7.091 -4.413 -2.019 1.00 0.00 C ATOM 39 C LYS A 102 7.599 -5.791 -2.431 1.00 0.00 C ATOM 40 O LYS A 102 7.023 -6.813 -2.057 1.00 0.00 O ATOM 41 CB LYS A 102 7.289 -4.212 -0.515 1.00 0.00 C ATOM 42 CG LYS A 102 7.171 -2.764 -0.073 1.00 0.00 C ATOM 43 CD LYS A 102 6.147 -2.602 1.038 1.00 0.00 C ATOM 44 CE LYS A 102 6.571 -1.535 2.035 1.00 0.00 C ATOM 45 NZ LYS A 102 5.543 -1.323 3.092 1.00 0.00 N ATOM 0 H LYS A 102 5.059 -4.925 -1.926 1.00 0.00 H new ATOM 0 HA LYS A 102 7.664 -3.659 -2.559 1.00 0.00 H new ATOM 0 HB2 LYS A 102 6.552 -4.808 0.023 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.272 -4.590 -0.233 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.142 -2.407 0.271 1.00 0.00 H new ATOM 0 HG3 LYS A 102 6.887 -2.145 -0.924 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.181 -2.337 0.608 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.016 -3.553 1.555 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.514 -1.825 2.499 1.00 0.00 H new ATOM 0 HE3 LYS A 102 6.750 -0.597 1.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.870 -0.588 3.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.650 -1.021 2.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.390 -2.211 3.611 1.00 0.00 H new ATOM 59 N CYS A 103 8.681 -5.811 -3.201 1.00 0.00 N ATOM 60 CA CYS A 103 9.268 -7.063 -3.663 1.00 0.00 C ATOM 61 C CYS A 103 10.762 -7.109 -3.358 1.00 0.00 C ATOM 62 O CYS A 103 11.433 -6.076 -3.330 1.00 0.00 O ATOM 63 CB CYS A 103 9.038 -7.235 -5.166 1.00 0.00 C ATOM 64 SG CYS A 103 7.389 -6.705 -5.731 1.00 0.00 S ATOM 0 H CYS A 103 9.170 -4.974 -3.519 1.00 0.00 H new ATOM 0 HA CYS A 103 8.781 -7.881 -3.132 1.00 0.00 H new ATOM 0 HB2 CYS A 103 9.795 -6.667 -5.706 1.00 0.00 H new ATOM 0 HB3 CYS A 103 9.180 -8.284 -5.427 1.00 0.00 H new ATOM 69 N TYR A 104 11.277 -8.312 -3.130 1.00 0.00 N ATOM 70 CA TYR A 104 12.692 -8.492 -2.824 1.00 0.00 C ATOM 71 C TYR A 104 13.550 -8.263 -4.064 1.00 0.00 C ATOM 72 O TYR A 104 13.992 -9.212 -4.713 1.00 0.00 O ATOM 73 CB TYR A 104 12.940 -9.896 -2.271 1.00 0.00 C ATOM 74 CG TYR A 104 12.606 -10.036 -0.803 1.00 0.00 C ATOM 75 CD1 TYR A 104 13.327 -9.345 0.163 1.00 0.00 C ATOM 76 CD2 TYR A 104 11.569 -10.859 -0.382 1.00 0.00 C ATOM 77 CE1 TYR A 104 13.025 -9.471 1.505 1.00 0.00 C ATOM 78 CE2 TYR A 104 11.259 -10.990 0.958 1.00 0.00 C ATOM 79 CZ TYR A 104 11.991 -10.294 1.898 1.00 0.00 C ATOM 80 OH TYR A 104 11.686 -10.421 3.234 1.00 0.00 O ATOM 0 H TYR A 104 10.737 -9.177 -3.151 1.00 0.00 H new ATOM 0 HA TYR A 104 12.972 -7.757 -2.070 1.00 0.00 H new ATOM 0 HB2 TYR A 104 12.346 -10.612 -2.840 1.00 0.00 H new ATOM 0 HB3 TYR A 104 13.987 -10.158 -2.423 1.00 0.00 H new ATOM 0 HD1 TYR A 104 14.137 -8.699 -0.140 1.00 0.00 H new ATOM 0 HD2 TYR A 104 10.995 -11.406 -1.115 1.00 0.00 H new ATOM 0 HE1 TYR A 104 13.596 -8.927 2.243 1.00 0.00 H new ATOM 0 HE2 TYR A 104 10.449 -11.633 1.268 1.00 0.00 H new ATOM 0 HH TYR A 104 10.931 -11.037 3.340 1.00 0.00 H new ATOM 90 N THR A 105 13.784 -6.995 -4.388 1.00 0.00 N ATOM 91 CA THR A 105 14.589 -6.638 -5.549 1.00 0.00 C ATOM 92 C THR A 105 15.865 -5.916 -5.133 1.00 0.00 C ATOM 93 O THR A 105 15.822 -4.944 -4.379 1.00 0.00 O ATOM 94 CB THR A 105 13.802 -5.744 -6.526 1.00 0.00 C ATOM 95 OG1 THR A 105 13.869 -4.378 -6.102 1.00 0.00 O ATOM 96 CG2 THR A 105 12.348 -6.184 -6.609 1.00 0.00 C ATOM 0 H THR A 105 13.427 -6.198 -3.862 1.00 0.00 H new ATOM 0 HA THR A 105 14.849 -7.570 -6.051 1.00 0.00 H new ATOM 0 HB THR A 105 14.251 -5.839 -7.515 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.054 -3.909 -6.380 1.00 0.00 H new ATOM 0 HG21 THR A 105 11.812 -5.539 -7.305 1.00 0.00 H new ATOM 0 HG22 THR A 105 12.299 -7.215 -6.959 1.00 0.00 H new ATOM 0 HG23 THR A 105 11.890 -6.114 -5.622 1.00 0.00 H new ATOM 104 N CYS A 106 17.000 -6.396 -5.630 1.00 0.00 N ATOM 105 CA CYS A 106 18.290 -5.796 -5.310 1.00 0.00 C ATOM 106 C CYS A 106 18.563 -4.587 -6.200 1.00 0.00 C ATOM 107 O CYS A 106 17.715 -4.183 -6.995 1.00 0.00 O ATOM 108 CB CYS A 106 19.409 -6.826 -5.472 1.00 0.00 C ATOM 109 SG CYS A 106 19.427 -7.656 -7.093 1.00 0.00 S ATOM 0 H CYS A 106 17.053 -7.199 -6.256 1.00 0.00 H new ATOM 0 HA CYS A 106 18.260 -5.462 -4.273 1.00 0.00 H new ATOM 0 HB2 CYS A 106 20.368 -6.332 -5.318 1.00 0.00 H new ATOM 0 HB3 CYS A 106 19.310 -7.580 -4.691 1.00 0.00 H new ATOM 114 N LYS A 107 19.754 -4.014 -6.061 1.00 0.00 N ATOM 115 CA LYS A 107 20.142 -2.853 -6.852 1.00 0.00 C ATOM 116 C LYS A 107 20.344 -3.235 -8.315 1.00 0.00 C ATOM 117 O LYS A 107 19.606 -2.785 -9.191 1.00 0.00 O ATOM 118 CB LYS A 107 21.425 -2.235 -6.293 1.00 0.00 C ATOM 119 CG LYS A 107 21.230 -1.523 -4.966 1.00 0.00 C ATOM 120 CD LYS A 107 21.742 -0.093 -5.019 1.00 0.00 C ATOM 121 CE LYS A 107 20.626 0.887 -5.348 1.00 0.00 C ATOM 122 NZ LYS A 107 21.151 2.252 -5.626 1.00 0.00 N ATOM 0 H LYS A 107 20.468 -4.336 -5.407 1.00 0.00 H new ATOM 0 HA LYS A 107 19.338 -2.119 -6.794 1.00 0.00 H new ATOM 0 HB2 LYS A 107 22.172 -3.019 -6.168 1.00 0.00 H new ATOM 0 HB3 LYS A 107 21.824 -1.528 -7.020 1.00 0.00 H new ATOM 0 HG2 LYS A 107 20.172 -1.522 -4.705 1.00 0.00 H new ATOM 0 HG3 LYS A 107 21.752 -2.068 -4.180 1.00 0.00 H new ATOM 0 HD2 LYS A 107 22.188 0.171 -4.060 1.00 0.00 H new ATOM 0 HD3 LYS A 107 22.529 -0.015 -5.769 1.00 0.00 H new ATOM 0 HE2 LYS A 107 20.071 0.528 -6.215 1.00 0.00 H new ATOM 0 HE3 LYS A 107 19.924 0.931 -4.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 20.360 2.890 -5.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 21.659 2.605 -4.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 21.802 2.215 -6.437 1.00 0.00 H new ATOM 136 N GLU A 108 21.348 -4.068 -8.572 1.00 0.00 N ATOM 137 CA GLU A 108 21.646 -4.509 -9.929 1.00 0.00 C ATOM 138 C GLU A 108 22.170 -5.942 -9.932 1.00 0.00 C ATOM 139 O GLU A 108 22.634 -6.463 -8.918 1.00 0.00 O ATOM 140 CB GLU A 108 22.671 -3.578 -10.579 1.00 0.00 C ATOM 141 CG GLU A 108 22.051 -2.369 -11.258 1.00 0.00 C ATOM 142 CD GLU A 108 22.866 -1.883 -12.442 1.00 0.00 C ATOM 143 OE1 GLU A 108 24.111 -1.955 -12.374 1.00 0.00 O ATOM 144 OE2 GLU A 108 22.259 -1.430 -13.434 1.00 0.00 O ATOM 0 H GLU A 108 21.968 -4.451 -7.858 1.00 0.00 H new ATOM 0 HA GLU A 108 20.721 -4.477 -10.505 1.00 0.00 H new ATOM 0 HB2 GLU A 108 23.373 -3.237 -9.818 1.00 0.00 H new ATOM 0 HB3 GLU A 108 23.246 -4.141 -11.314 1.00 0.00 H new ATOM 0 HG2 GLU A 108 21.045 -2.621 -11.593 1.00 0.00 H new ATOM 0 HG3 GLU A 108 21.952 -1.561 -10.533 1.00 0.00 H new ATOM 151 N PRO A 109 22.094 -6.597 -11.101 1.00 0.00 N ATOM 152 CA PRO A 109 22.556 -7.979 -11.265 1.00 0.00 C ATOM 153 C PRO A 109 24.074 -8.096 -11.186 1.00 0.00 C ATOM 154 O PRO A 109 24.767 -7.999 -12.198 1.00 0.00 O ATOM 155 CB PRO A 109 22.063 -8.353 -12.665 1.00 0.00 C ATOM 156 CG PRO A 109 21.950 -7.054 -13.387 1.00 0.00 C ATOM 157 CD PRO A 109 21.553 -6.039 -12.351 1.00 0.00 C ATOM 0 HA PRO A 109 22.180 -8.631 -10.477 1.00 0.00 H new ATOM 0 HB2 PRO A 109 22.762 -9.024 -13.165 1.00 0.00 H new ATOM 0 HB3 PRO A 109 21.103 -8.867 -12.622 1.00 0.00 H new ATOM 0 HG2 PRO A 109 22.896 -6.784 -13.855 1.00 0.00 H new ATOM 0 HG3 PRO A 109 21.206 -7.112 -14.182 1.00 0.00 H new ATOM 0 HD2 PRO A 109 21.974 -5.057 -12.568 1.00 0.00 H new ATOM 0 HD3 PRO A 109 20.471 -5.918 -12.302 1.00 0.00 H new ATOM 165 N MET A 110 24.584 -8.306 -9.977 1.00 0.00 N ATOM 166 CA MET A 110 26.021 -8.438 -9.766 1.00 0.00 C ATOM 167 C MET A 110 26.316 -9.051 -8.401 1.00 0.00 C ATOM 168 O MET A 110 27.213 -9.884 -8.263 1.00 0.00 O ATOM 169 CB MET A 110 26.703 -7.074 -9.884 1.00 0.00 C ATOM 170 CG MET A 110 26.088 -6.008 -8.992 1.00 0.00 C ATOM 171 SD MET A 110 26.657 -4.346 -9.402 1.00 0.00 S ATOM 172 CE MET A 110 26.005 -3.415 -8.018 1.00 0.00 C ATOM 0 H MET A 110 24.024 -8.388 -9.129 1.00 0.00 H new ATOM 0 HA MET A 110 26.416 -9.101 -10.535 1.00 0.00 H new ATOM 0 HB2 MET A 110 27.758 -7.182 -9.633 1.00 0.00 H new ATOM 0 HB3 MET A 110 26.654 -6.741 -10.921 1.00 0.00 H new ATOM 0 HG2 MET A 110 25.002 -6.048 -9.080 1.00 0.00 H new ATOM 0 HG3 MET A 110 26.332 -6.225 -7.952 1.00 0.00 H new ATOM 0 HE1 MET A 110 26.274 -2.364 -8.127 1.00 0.00 H new ATOM 0 HE2 MET A 110 24.919 -3.511 -7.994 1.00 0.00 H new ATOM 0 HE3 MET A 110 26.424 -3.802 -7.089 1.00 0.00 H new ATOM 182 N THR A 111 25.557 -8.633 -7.393 1.00 0.00 N ATOM 183 CA THR A 111 25.739 -9.140 -6.038 1.00 0.00 C ATOM 184 C THR A 111 25.445 -10.634 -5.966 1.00 0.00 C ATOM 185 O THR A 111 24.289 -11.053 -6.034 1.00 0.00 O ATOM 186 CB THR A 111 24.832 -8.401 -5.036 1.00 0.00 C ATOM 187 OG1 THR A 111 23.568 -8.108 -5.642 1.00 0.00 O ATOM 188 CG2 THR A 111 25.486 -7.110 -4.565 1.00 0.00 C ATOM 0 H THR A 111 24.810 -7.945 -7.489 1.00 0.00 H new ATOM 0 HA THR A 111 26.781 -8.964 -5.772 1.00 0.00 H new ATOM 0 HB THR A 111 24.678 -9.048 -4.173 1.00 0.00 H new ATOM 0 HG1 THR A 111 22.997 -7.640 -4.998 1.00 0.00 H new ATOM 0 HG21 THR A 111 24.827 -6.605 -3.858 1.00 0.00 H new ATOM 0 HG22 THR A 111 26.434 -7.339 -4.078 1.00 0.00 H new ATOM 0 HG23 THR A 111 25.666 -6.460 -5.421 1.00 0.00 H new ATOM 196 N SER A 112 26.498 -11.433 -5.828 1.00 0.00 N ATOM 197 CA SER A 112 26.352 -12.882 -5.750 1.00 0.00 C ATOM 198 C SER A 112 25.862 -13.305 -4.368 1.00 0.00 C ATOM 199 O SER A 112 25.014 -14.187 -4.241 1.00 0.00 O ATOM 200 CB SER A 112 27.684 -13.567 -6.063 1.00 0.00 C ATOM 201 OG SER A 112 28.366 -12.901 -7.111 1.00 0.00 O ATOM 0 H SER A 112 27.461 -11.102 -5.768 1.00 0.00 H new ATOM 0 HA SER A 112 25.611 -13.188 -6.489 1.00 0.00 H new ATOM 0 HB2 SER A 112 28.308 -13.581 -5.170 1.00 0.00 H new ATOM 0 HB3 SER A 112 27.506 -14.605 -6.343 1.00 0.00 H new ATOM 0 HG SER A 112 28.915 -13.545 -7.605 1.00 0.00 H new ATOM 207 N ALA A 113 26.404 -12.668 -3.335 1.00 0.00 N ATOM 208 CA ALA A 113 26.022 -12.976 -1.962 1.00 0.00 C ATOM 209 C ALA A 113 24.506 -12.952 -1.796 1.00 0.00 C ATOM 210 O ALA A 113 23.877 -13.993 -1.604 1.00 0.00 O ATOM 211 CB ALA A 113 26.676 -11.995 -1.000 1.00 0.00 C ATOM 0 H ALA A 113 27.109 -11.936 -3.423 1.00 0.00 H new ATOM 0 HA ALA A 113 26.371 -13.982 -1.730 1.00 0.00 H new ATOM 0 HB1 ALA A 113 26.382 -12.237 0.022 1.00 0.00 H new ATOM 0 HB2 ALA A 113 27.760 -12.063 -1.092 1.00 0.00 H new ATOM 0 HB3 ALA A 113 26.355 -10.981 -1.240 1.00 0.00 H new ATOM 217 N SER A 114 23.926 -11.759 -1.870 1.00 0.00 N ATOM 218 CA SER A 114 22.484 -11.600 -1.723 1.00 0.00 C ATOM 219 C SER A 114 21.946 -10.573 -2.716 1.00 0.00 C ATOM 220 O SER A 114 22.563 -9.532 -2.946 1.00 0.00 O ATOM 221 CB SER A 114 22.139 -11.173 -0.295 1.00 0.00 C ATOM 222 OG SER A 114 22.939 -10.078 0.117 1.00 0.00 O ATOM 0 H SER A 114 24.432 -10.888 -2.031 1.00 0.00 H new ATOM 0 HA SER A 114 22.015 -12.562 -1.931 1.00 0.00 H new ATOM 0 HB2 SER A 114 21.085 -10.899 -0.238 1.00 0.00 H new ATOM 0 HB3 SER A 114 22.287 -12.012 0.385 1.00 0.00 H new ATOM 0 HG SER A 114 22.698 -9.823 1.032 1.00 0.00 H new ATOM 228 N CYS A 115 20.793 -10.875 -3.303 1.00 0.00 N ATOM 229 CA CYS A 115 20.171 -9.981 -4.272 1.00 0.00 C ATOM 230 C CYS A 115 18.670 -9.867 -4.022 1.00 0.00 C ATOM 231 O CYS A 115 17.883 -9.729 -4.958 1.00 0.00 O ATOM 232 CB CYS A 115 20.425 -10.481 -5.695 1.00 0.00 C ATOM 233 SG CYS A 115 20.539 -9.155 -6.940 1.00 0.00 S ATOM 0 H CYS A 115 20.270 -11.732 -3.124 1.00 0.00 H new ATOM 0 HA CYS A 115 20.617 -8.993 -4.156 1.00 0.00 H new ATOM 0 HB2 CYS A 115 21.351 -11.056 -5.707 1.00 0.00 H new ATOM 0 HB3 CYS A 115 19.623 -11.162 -5.978 1.00 0.00 H new ATOM 238 N ARG A 116 18.281 -9.926 -2.752 1.00 0.00 N ATOM 239 CA ARG A 116 16.875 -9.831 -2.379 1.00 0.00 C ATOM 240 C ARG A 116 16.672 -8.787 -1.285 1.00 0.00 C ATOM 241 O ARG A 116 16.756 -9.094 -0.095 1.00 0.00 O ATOM 242 CB ARG A 116 16.359 -11.191 -1.903 1.00 0.00 C ATOM 243 CG ARG A 116 15.803 -12.057 -3.022 1.00 0.00 C ATOM 244 CD ARG A 116 16.917 -12.690 -3.841 1.00 0.00 C ATOM 245 NE ARG A 116 16.880 -12.262 -5.237 1.00 0.00 N ATOM 246 CZ ARG A 116 15.916 -12.603 -6.085 1.00 0.00 C ATOM 247 NH1 ARG A 116 14.914 -13.371 -5.681 1.00 0.00 N ATOM 248 NH2 ARG A 116 15.953 -12.174 -7.340 1.00 0.00 N ATOM 0 H ARG A 116 18.920 -10.039 -1.965 1.00 0.00 H new ATOM 0 HA ARG A 116 16.311 -9.524 -3.260 1.00 0.00 H new ATOM 0 HB2 ARG A 116 17.171 -11.726 -1.410 1.00 0.00 H new ATOM 0 HB3 ARG A 116 15.581 -11.034 -1.156 1.00 0.00 H new ATOM 0 HG2 ARG A 116 15.171 -12.838 -2.599 1.00 0.00 H new ATOM 0 HG3 ARG A 116 15.170 -11.452 -3.672 1.00 0.00 H new ATOM 0 HD2 ARG A 116 17.881 -12.427 -3.406 1.00 0.00 H new ATOM 0 HD3 ARG A 116 16.831 -13.776 -3.792 1.00 0.00 H new ATOM 0 HE ARG A 116 17.636 -11.669 -5.580 1.00 0.00 H new ATOM 0 HH11 ARG A 116 14.882 -13.702 -4.717 1.00 0.00 H new ATOM 0 HH12 ARG A 116 14.175 -13.631 -6.334 1.00 0.00 H new ATOM 0 HH21 ARG A 116 16.722 -11.582 -7.654 1.00 0.00 H new ATOM 0 HH22 ARG A 116 15.213 -12.436 -7.991 1.00 0.00 H new ATOM 262 N THR A 117 16.406 -7.551 -1.695 1.00 0.00 N ATOM 263 CA THR A 117 16.193 -6.461 -0.751 1.00 0.00 C ATOM 264 C THR A 117 14.779 -5.904 -0.864 1.00 0.00 C ATOM 265 O THR A 117 14.191 -5.891 -1.946 1.00 0.00 O ATOM 266 CB THR A 117 17.202 -5.319 -0.976 1.00 0.00 C ATOM 267 OG1 THR A 117 18.517 -5.855 -1.160 1.00 0.00 O ATOM 268 CG2 THR A 117 17.201 -4.357 0.203 1.00 0.00 C ATOM 0 H THR A 117 16.333 -7.280 -2.676 1.00 0.00 H new ATOM 0 HA THR A 117 16.339 -6.874 0.247 1.00 0.00 H new ATOM 0 HB THR A 117 16.905 -4.773 -1.871 1.00 0.00 H new ATOM 0 HG1 THR A 117 19.152 -5.122 -1.304 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.921 -3.559 0.022 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.206 -3.928 0.322 1.00 0.00 H new ATOM 0 HG23 THR A 117 17.475 -4.894 1.111 1.00 0.00 H new ATOM 276 N ILE A 118 14.237 -5.446 0.259 1.00 0.00 N ATOM 277 CA ILE A 118 12.891 -4.886 0.285 1.00 0.00 C ATOM 278 C ILE A 118 12.824 -3.579 -0.498 1.00 0.00 C ATOM 279 O ILE A 118 13.216 -2.523 0.000 1.00 0.00 O ATOM 280 CB ILE A 118 12.415 -4.632 1.727 1.00 0.00 C ATOM 281 CG1 ILE A 118 12.471 -5.927 2.541 1.00 0.00 C ATOM 282 CG2 ILE A 118 11.005 -4.061 1.726 1.00 0.00 C ATOM 283 CD1 ILE A 118 11.963 -5.772 3.958 1.00 0.00 C ATOM 0 H ILE A 118 14.709 -5.452 1.163 1.00 0.00 H new ATOM 0 HA ILE A 118 12.235 -5.621 -0.182 1.00 0.00 H new ATOM 0 HB ILE A 118 13.080 -3.904 2.191 1.00 0.00 H new ATOM 0 HG12 ILE A 118 11.882 -6.691 2.034 1.00 0.00 H new ATOM 0 HG13 ILE A 118 13.500 -6.285 2.570 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.682 -3.887 2.752 1.00 0.00 H new ATOM 0 HG22 ILE A 118 10.994 -3.119 1.177 1.00 0.00 H new ATOM 0 HG23 ILE A 118 10.327 -4.767 1.247 1.00 0.00 H new ATOM 0 HD11 ILE A 118 12.032 -6.729 4.476 1.00 0.00 H new ATOM 0 HD12 ILE A 118 12.567 -5.031 4.482 1.00 0.00 H new ATOM 0 HD13 ILE A 118 10.924 -5.444 3.938 1.00 0.00 H new ATOM 295 N THR A 119 12.324 -3.657 -1.727 1.00 0.00 N ATOM 296 CA THR A 119 12.204 -2.481 -2.580 1.00 0.00 C ATOM 297 C THR A 119 10.742 -2.144 -2.850 1.00 0.00 C ATOM 298 O THR A 119 9.909 -3.037 -3.006 1.00 0.00 O ATOM 299 CB THR A 119 12.929 -2.685 -3.923 1.00 0.00 C ATOM 300 OG1 THR A 119 14.343 -2.766 -3.710 1.00 0.00 O ATOM 301 CG2 THR A 119 12.621 -1.545 -4.883 1.00 0.00 C ATOM 0 H THR A 119 11.995 -4.523 -2.154 1.00 0.00 H new ATOM 0 HA THR A 119 12.671 -1.654 -2.045 1.00 0.00 H new ATOM 0 HB THR A 119 12.574 -3.617 -4.364 1.00 0.00 H new ATOM 0 HG1 THR A 119 14.697 -3.561 -4.161 1.00 0.00 H new ATOM 0 HG21 THR A 119 13.144 -1.711 -5.825 1.00 0.00 H new ATOM 0 HG22 THR A 119 11.547 -1.504 -5.067 1.00 0.00 H new ATOM 0 HG23 THR A 119 12.951 -0.602 -4.446 1.00 0.00 H new ATOM 309 N ARG A 120 10.438 -0.852 -2.905 1.00 0.00 N ATOM 310 CA ARG A 120 9.075 -0.398 -3.156 1.00 0.00 C ATOM 311 C ARG A 120 8.825 -0.231 -4.652 1.00 0.00 C ATOM 312 O ARG A 120 9.540 0.505 -5.334 1.00 0.00 O ATOM 313 CB ARG A 120 8.814 0.925 -2.434 1.00 0.00 C ATOM 314 CG ARG A 120 9.471 1.012 -1.065 1.00 0.00 C ATOM 315 CD ARG A 120 10.715 1.885 -1.099 1.00 0.00 C ATOM 316 NE ARG A 120 11.234 2.150 0.240 1.00 0.00 N ATOM 317 CZ ARG A 120 12.276 2.939 0.482 1.00 0.00 C ATOM 318 NH1 ARG A 120 12.906 3.536 -0.520 1.00 0.00 N ATOM 319 NH2 ARG A 120 12.689 3.131 1.728 1.00 0.00 N ATOM 0 H ARG A 120 11.117 -0.101 -2.779 1.00 0.00 H new ATOM 0 HA ARG A 120 8.390 -1.154 -2.772 1.00 0.00 H new ATOM 0 HB2 ARG A 120 9.176 1.745 -3.054 1.00 0.00 H new ATOM 0 HB3 ARG A 120 7.739 1.061 -2.321 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.761 1.417 -0.344 1.00 0.00 H new ATOM 0 HG3 ARG A 120 9.736 0.012 -0.723 1.00 0.00 H new ATOM 0 HD2 ARG A 120 11.485 1.396 -1.696 1.00 0.00 H new ATOM 0 HD3 ARG A 120 10.482 2.829 -1.591 1.00 0.00 H new ATOM 0 HE ARG A 120 10.772 1.705 1.033 1.00 0.00 H new ATOM 0 HH11 ARG A 120 12.591 3.390 -1.479 1.00 0.00 H new ATOM 0 HH12 ARG A 120 13.705 4.141 -0.332 1.00 0.00 H new ATOM 0 HH21 ARG A 120 12.207 2.673 2.501 1.00 0.00 H new ATOM 0 HH22 ARG A 120 13.489 3.737 1.913 1.00 0.00 H new ATOM 333 N CYS A 121 7.806 -0.918 -5.157 1.00 0.00 N ATOM 334 CA CYS A 121 7.461 -0.848 -6.571 1.00 0.00 C ATOM 335 C CYS A 121 6.639 0.403 -6.869 1.00 0.00 C ATOM 336 O CYS A 121 6.278 1.153 -5.962 1.00 0.00 O ATOM 337 CB CYS A 121 6.682 -2.096 -6.991 1.00 0.00 C ATOM 338 SG CYS A 121 7.619 -3.649 -6.824 1.00 0.00 S ATOM 0 H CYS A 121 7.204 -1.530 -4.607 1.00 0.00 H new ATOM 0 HA CYS A 121 8.388 -0.798 -7.143 1.00 0.00 H new ATOM 0 HB2 CYS A 121 5.775 -2.165 -6.390 1.00 0.00 H new ATOM 0 HB3 CYS A 121 6.368 -1.983 -8.029 1.00 0.00 H new ATOM 343 N LYS A 122 6.346 0.621 -8.147 1.00 0.00 N ATOM 344 CA LYS A 122 5.565 1.779 -8.566 1.00 0.00 C ATOM 345 C LYS A 122 4.107 1.634 -8.143 1.00 0.00 C ATOM 346 O LYS A 122 3.629 0.540 -7.840 1.00 0.00 O ATOM 347 CB LYS A 122 5.651 1.955 -10.084 1.00 0.00 C ATOM 348 CG LYS A 122 6.926 2.640 -10.545 1.00 0.00 C ATOM 349 CD LYS A 122 6.756 4.148 -10.614 1.00 0.00 C ATOM 350 CE LYS A 122 7.108 4.809 -9.290 1.00 0.00 C ATOM 351 NZ LYS A 122 8.147 5.863 -9.456 1.00 0.00 N ATOM 0 H LYS A 122 6.638 0.011 -8.910 1.00 0.00 H new ATOM 0 HA LYS A 122 5.980 2.661 -8.079 1.00 0.00 H new ATOM 0 HB2 LYS A 122 5.582 0.977 -10.559 1.00 0.00 H new ATOM 0 HB3 LYS A 122 4.793 2.536 -10.423 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.739 2.396 -9.861 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.210 2.260 -11.526 1.00 0.00 H new ATOM 0 HD2 LYS A 122 7.390 4.551 -11.403 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.726 4.388 -10.879 1.00 0.00 H new ATOM 0 HE2 LYS A 122 6.211 5.249 -8.854 1.00 0.00 H new ATOM 0 HE3 LYS A 122 7.465 4.053 -8.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.360 6.290 -8.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 9.012 5.439 -9.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.796 6.597 -10.104 1.00 0.00 H new ATOM 365 N PRO A 123 3.381 2.762 -8.121 1.00 0.00 N ATOM 366 CA PRO A 123 1.967 2.786 -7.738 1.00 0.00 C ATOM 367 C PRO A 123 1.074 2.115 -8.777 1.00 0.00 C ATOM 368 O PRO A 123 0.019 1.575 -8.445 1.00 0.00 O ATOM 369 CB PRO A 123 1.649 4.280 -7.646 1.00 0.00 C ATOM 370 CG PRO A 123 2.637 4.934 -8.549 1.00 0.00 C ATOM 371 CD PRO A 123 3.886 4.101 -8.469 1.00 0.00 C ATOM 0 HA PRO A 123 1.787 2.240 -6.812 1.00 0.00 H new ATOM 0 HB2 PRO A 123 0.626 4.487 -7.962 1.00 0.00 H new ATOM 0 HB3 PRO A 123 1.747 4.643 -6.623 1.00 0.00 H new ATOM 0 HG2 PRO A 123 2.262 4.978 -9.572 1.00 0.00 H new ATOM 0 HG3 PRO A 123 2.832 5.960 -8.237 1.00 0.00 H new ATOM 0 HD2 PRO A 123 4.425 4.093 -9.416 1.00 0.00 H new ATOM 0 HD3 PRO A 123 4.574 4.480 -7.713 1.00 0.00 H new ATOM 379 N GLU A 124 1.504 2.154 -10.034 1.00 0.00 N ATOM 380 CA GLU A 124 0.742 1.549 -11.120 1.00 0.00 C ATOM 381 C GLU A 124 0.904 0.032 -11.120 1.00 0.00 C ATOM 382 O GLU A 124 0.008 -0.699 -11.543 1.00 0.00 O ATOM 383 CB GLU A 124 1.190 2.120 -12.467 1.00 0.00 C ATOM 384 CG GLU A 124 1.524 3.602 -12.419 1.00 0.00 C ATOM 385 CD GLU A 124 0.398 4.435 -11.839 1.00 0.00 C ATOM 386 OE1 GLU A 124 -0.763 3.978 -11.888 1.00 0.00 O ATOM 387 OE2 GLU A 124 0.677 5.544 -11.336 1.00 0.00 O ATOM 0 H GLU A 124 2.375 2.598 -10.325 1.00 0.00 H new ATOM 0 HA GLU A 124 -0.311 1.785 -10.965 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.065 1.570 -12.812 1.00 0.00 H new ATOM 0 HB3 GLU A 124 0.401 1.957 -13.201 1.00 0.00 H new ATOM 0 HG2 GLU A 124 2.424 3.749 -11.822 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.749 3.953 -13.426 1.00 0.00 H new ATOM 394 N ASP A 125 2.052 -0.434 -10.642 1.00 0.00 N ATOM 395 CA ASP A 125 2.333 -1.864 -10.586 1.00 0.00 C ATOM 396 C ASP A 125 1.585 -2.519 -9.429 1.00 0.00 C ATOM 397 O ASP A 125 1.297 -1.877 -8.418 1.00 0.00 O ATOM 398 CB ASP A 125 3.836 -2.106 -10.439 1.00 0.00 C ATOM 399 CG ASP A 125 4.538 -2.217 -11.779 1.00 0.00 C ATOM 400 OD1 ASP A 125 4.121 -1.518 -12.726 1.00 0.00 O ATOM 401 OD2 ASP A 125 5.503 -3.003 -11.880 1.00 0.00 O ATOM 0 H ASP A 125 2.804 0.158 -10.288 1.00 0.00 H new ATOM 0 HA ASP A 125 1.991 -2.313 -11.518 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.278 -1.290 -9.867 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.000 -3.021 -9.869 1.00 0.00 H new ATOM 406 N THR A 126 1.271 -3.802 -9.584 1.00 0.00 N ATOM 407 CA THR A 126 0.554 -4.544 -8.554 1.00 0.00 C ATOM 408 C THR A 126 0.988 -6.005 -8.527 1.00 0.00 C ATOM 409 O THR A 126 0.296 -6.857 -7.970 1.00 0.00 O ATOM 410 CB THR A 126 -0.969 -4.476 -8.770 1.00 0.00 C ATOM 411 OG1 THR A 126 -1.349 -5.331 -9.854 1.00 0.00 O ATOM 412 CG2 THR A 126 -1.411 -3.050 -9.063 1.00 0.00 C ATOM 0 H THR A 126 1.502 -4.349 -10.413 1.00 0.00 H new ATOM 0 HA THR A 126 0.799 -4.077 -7.600 1.00 0.00 H new ATOM 0 HB THR A 126 -1.459 -4.811 -7.855 1.00 0.00 H new ATOM 0 HG1 THR A 126 -2.319 -5.283 -9.984 1.00 0.00 H new ATOM 0 HG21 THR A 126 -2.491 -3.027 -9.212 1.00 0.00 H new ATOM 0 HG22 THR A 126 -1.147 -2.407 -8.223 1.00 0.00 H new ATOM 0 HG23 THR A 126 -0.913 -2.693 -9.964 1.00 0.00 H new ATOM 420 N ALA A 127 2.137 -6.288 -9.130 1.00 0.00 N ATOM 421 CA ALA A 127 2.664 -7.646 -9.173 1.00 0.00 C ATOM 422 C ALA A 127 4.188 -7.643 -9.218 1.00 0.00 C ATOM 423 O ALA A 127 4.804 -6.683 -9.683 1.00 0.00 O ATOM 424 CB ALA A 127 2.100 -8.394 -10.372 1.00 0.00 C ATOM 0 H ALA A 127 2.722 -5.594 -9.596 1.00 0.00 H new ATOM 0 HA ALA A 127 2.355 -8.158 -8.261 1.00 0.00 H new ATOM 0 HB1 ALA A 127 2.502 -9.407 -10.391 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.013 -8.437 -10.296 1.00 0.00 H new ATOM 0 HB3 ALA A 127 2.380 -7.875 -11.289 1.00 0.00 H new ATOM 430 N CYS A 128 4.793 -8.722 -8.732 1.00 0.00 N ATOM 431 CA CYS A 128 6.245 -8.843 -8.715 1.00 0.00 C ATOM 432 C CYS A 128 6.719 -9.843 -9.766 1.00 0.00 C ATOM 433 O CYS A 128 5.975 -10.737 -10.168 1.00 0.00 O ATOM 434 CB CYS A 128 6.726 -9.278 -7.329 1.00 0.00 C ATOM 435 SG CYS A 128 6.153 -8.204 -5.973 1.00 0.00 S ATOM 0 H CYS A 128 4.299 -9.526 -8.344 1.00 0.00 H new ATOM 0 HA CYS A 128 6.669 -7.866 -8.949 1.00 0.00 H new ATOM 0 HB2 CYS A 128 6.385 -10.296 -7.141 1.00 0.00 H new ATOM 0 HB3 CYS A 128 7.816 -9.301 -7.325 1.00 0.00 H new ATOM 440 N MET A 129 7.963 -9.684 -10.207 1.00 0.00 N ATOM 441 CA MET A 129 8.537 -10.574 -11.210 1.00 0.00 C ATOM 442 C MET A 129 9.889 -11.110 -10.751 1.00 0.00 C ATOM 443 O MET A 129 10.681 -10.390 -10.143 1.00 0.00 O ATOM 444 CB MET A 129 8.692 -9.840 -12.544 1.00 0.00 C ATOM 445 CG MET A 129 8.361 -10.700 -13.753 1.00 0.00 C ATOM 446 SD MET A 129 8.877 -9.943 -15.306 1.00 0.00 S ATOM 447 CE MET A 129 10.658 -9.972 -15.121 1.00 0.00 C ATOM 0 H MET A 129 8.592 -8.948 -9.886 1.00 0.00 H new ATOM 0 HA MET A 129 7.859 -11.417 -11.344 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.045 -8.963 -12.544 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.717 -9.480 -12.634 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.846 -11.670 -13.647 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.287 -10.882 -13.781 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.122 -10.147 -16.092 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.998 -9.016 -14.724 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.940 -10.771 -14.435 1.00 0.00 H new ATOM 457 N THR A 130 10.148 -12.381 -11.046 1.00 0.00 N ATOM 458 CA THR A 130 11.403 -13.014 -10.662 1.00 0.00 C ATOM 459 C THR A 130 12.023 -13.762 -11.836 1.00 0.00 C ATOM 460 O THR A 130 11.398 -14.645 -12.424 1.00 0.00 O ATOM 461 CB THR A 130 11.202 -13.995 -9.492 1.00 0.00 C ATOM 462 OG1 THR A 130 10.516 -13.343 -8.417 1.00 0.00 O ATOM 463 CG2 THR A 130 12.538 -14.528 -8.997 1.00 0.00 C ATOM 0 H THR A 130 9.505 -12.992 -11.550 1.00 0.00 H new ATOM 0 HA THR A 130 12.076 -12.216 -10.347 1.00 0.00 H new ATOM 0 HB THR A 130 10.604 -14.833 -9.849 1.00 0.00 H new ATOM 0 HG1 THR A 130 10.391 -13.974 -7.678 1.00 0.00 H new ATOM 0 HG21 THR A 130 12.371 -15.219 -8.171 1.00 0.00 H new ATOM 0 HG22 THR A 130 13.045 -15.050 -9.809 1.00 0.00 H new ATOM 0 HG23 THR A 130 13.157 -13.698 -8.656 1.00 0.00 H new ATOM 471 N THR A 131 13.258 -13.404 -12.175 1.00 0.00 N ATOM 472 CA THR A 131 13.963 -14.041 -13.280 1.00 0.00 C ATOM 473 C THR A 131 14.863 -15.166 -12.782 1.00 0.00 C ATOM 474 O THR A 131 15.820 -14.929 -12.044 1.00 0.00 O ATOM 475 CB THR A 131 14.816 -13.024 -14.062 1.00 0.00 C ATOM 476 OG1 THR A 131 13.973 -12.024 -14.646 1.00 0.00 O ATOM 477 CG2 THR A 131 15.619 -13.718 -15.153 1.00 0.00 C ATOM 0 H THR A 131 13.791 -12.676 -11.699 1.00 0.00 H new ATOM 0 HA THR A 131 13.204 -14.454 -13.944 1.00 0.00 H new ATOM 0 HB THR A 131 15.510 -12.552 -13.366 1.00 0.00 H new ATOM 0 HG1 THR A 131 14.523 -11.380 -15.140 1.00 0.00 H new ATOM 0 HG21 THR A 131 16.214 -12.981 -15.692 1.00 0.00 H new ATOM 0 HG22 THR A 131 16.280 -14.458 -14.703 1.00 0.00 H new ATOM 0 HG23 THR A 131 14.939 -14.213 -15.846 1.00 0.00 H new ATOM 485 N LEU A 132 14.551 -16.391 -13.190 1.00 0.00 N ATOM 486 CA LEU A 132 15.333 -17.554 -12.786 1.00 0.00 C ATOM 487 C LEU A 132 15.927 -18.260 -14.001 1.00 0.00 C ATOM 488 O LEU A 132 15.205 -18.665 -14.912 1.00 0.00 O ATOM 489 CB LEU A 132 14.461 -18.529 -11.993 1.00 0.00 C ATOM 490 CG LEU A 132 15.207 -19.569 -11.156 1.00 0.00 C ATOM 491 CD1 LEU A 132 14.285 -20.171 -10.107 1.00 0.00 C ATOM 492 CD2 LEU A 132 15.785 -20.657 -12.049 1.00 0.00 C ATOM 0 H LEU A 132 13.762 -16.605 -13.800 1.00 0.00 H new ATOM 0 HA LEU A 132 16.151 -17.209 -12.153 1.00 0.00 H new ATOM 0 HB2 LEU A 132 13.817 -17.952 -11.329 1.00 0.00 H new ATOM 0 HB3 LEU A 132 13.810 -19.054 -12.692 1.00 0.00 H new ATOM 0 HG LEU A 132 16.031 -19.072 -10.643 1.00 0.00 H new ATOM 0 HD11 LEU A 132 14.833 -20.909 -9.521 1.00 0.00 H new ATOM 0 HD12 LEU A 132 13.920 -19.383 -9.448 1.00 0.00 H new ATOM 0 HD13 LEU A 132 13.440 -20.653 -10.599 1.00 0.00 H new ATOM 0 HD21 LEU A 132 16.312 -21.388 -11.437 1.00 0.00 H new ATOM 0 HD22 LEU A 132 14.978 -21.151 -12.590 1.00 0.00 H new ATOM 0 HD23 LEU A 132 16.480 -20.212 -12.761 1.00 0.00 H new ATOM 504 N VAL A 133 17.248 -18.404 -14.007 1.00 0.00 N ATOM 505 CA VAL A 133 17.940 -19.064 -15.108 1.00 0.00 C ATOM 506 C VAL A 133 18.322 -20.493 -14.740 1.00 0.00 C ATOM 507 O VAL A 133 19.147 -20.720 -13.854 1.00 0.00 O ATOM 508 CB VAL A 133 19.211 -18.294 -15.514 1.00 0.00 C ATOM 509 CG1 VAL A 133 20.176 -18.200 -14.342 1.00 0.00 C ATOM 510 CG2 VAL A 133 19.875 -18.957 -16.711 1.00 0.00 C ATOM 0 H VAL A 133 17.861 -18.073 -13.262 1.00 0.00 H new ATOM 0 HA VAL A 133 17.249 -19.081 -15.951 1.00 0.00 H new ATOM 0 HB VAL A 133 18.926 -17.282 -15.800 1.00 0.00 H new ATOM 0 HG11 VAL A 133 21.068 -17.653 -14.648 1.00 0.00 H new ATOM 0 HG12 VAL A 133 19.695 -17.677 -13.516 1.00 0.00 H new ATOM 0 HG13 VAL A 133 20.458 -19.203 -14.021 1.00 0.00 H new ATOM 0 HG21 VAL A 133 20.771 -18.400 -16.985 1.00 0.00 H new ATOM 0 HG22 VAL A 133 20.148 -19.981 -16.455 1.00 0.00 H new ATOM 0 HG23 VAL A 133 19.182 -18.966 -17.553 1.00 0.00 H new ATOM 520 N THR A 134 17.715 -21.457 -15.426 1.00 0.00 N ATOM 521 CA THR A 134 17.990 -22.866 -15.172 1.00 0.00 C ATOM 522 C THR A 134 19.214 -23.336 -15.949 1.00 0.00 C ATOM 523 O THR A 134 19.102 -24.136 -16.879 1.00 0.00 O ATOM 524 CB THR A 134 16.786 -23.750 -15.547 1.00 0.00 C ATOM 525 OG1 THR A 134 15.564 -23.072 -15.234 1.00 0.00 O ATOM 526 CG2 THR A 134 16.839 -25.078 -14.808 1.00 0.00 C ATOM 0 H THR A 134 17.029 -21.287 -16.162 1.00 0.00 H new ATOM 0 HA THR A 134 18.183 -22.963 -14.104 1.00 0.00 H new ATOM 0 HB THR A 134 16.827 -23.947 -16.618 1.00 0.00 H new ATOM 0 HG1 THR A 134 14.803 -23.640 -15.477 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.979 -25.685 -15.089 1.00 0.00 H new ATOM 0 HG22 THR A 134 17.756 -25.605 -15.071 1.00 0.00 H new ATOM 0 HG23 THR A 134 16.820 -24.897 -13.733 1.00 0.00 H new ATOM 534 N VAL A 135 20.383 -22.836 -15.563 1.00 0.00 N ATOM 535 CA VAL A 135 21.629 -23.207 -16.224 1.00 0.00 C ATOM 536 C VAL A 135 22.682 -23.636 -15.209 1.00 0.00 C ATOM 537 O VAL A 135 23.452 -24.564 -15.454 1.00 0.00 O ATOM 538 CB VAL A 135 22.187 -22.043 -17.065 1.00 0.00 C ATOM 539 CG1 VAL A 135 22.490 -20.843 -16.181 1.00 0.00 C ATOM 540 CG2 VAL A 135 23.429 -22.483 -17.825 1.00 0.00 C ATOM 0 H VAL A 135 20.494 -22.173 -14.796 1.00 0.00 H new ATOM 0 HA VAL A 135 21.401 -24.045 -16.883 1.00 0.00 H new ATOM 0 HB VAL A 135 21.430 -21.747 -17.791 1.00 0.00 H new ATOM 0 HG11 VAL A 135 22.883 -20.031 -16.792 1.00 0.00 H new ATOM 0 HG12 VAL A 135 21.576 -20.515 -15.687 1.00 0.00 H new ATOM 0 HG13 VAL A 135 23.229 -21.122 -15.430 1.00 0.00 H new ATOM 0 HG21 VAL A 135 23.810 -21.649 -18.414 1.00 0.00 H new ATOM 0 HG22 VAL A 135 24.193 -22.807 -17.118 1.00 0.00 H new ATOM 0 HG23 VAL A 135 23.176 -23.310 -18.489 1.00 0.00 H new ATOM 550 N GLU A 136 22.709 -22.955 -14.068 1.00 0.00 N ATOM 551 CA GLU A 136 23.669 -23.266 -13.015 1.00 0.00 C ATOM 552 C GLU A 136 23.112 -22.895 -11.644 1.00 0.00 C ATOM 553 O GLU A 136 23.313 -21.781 -11.161 1.00 0.00 O ATOM 554 CB GLU A 136 24.986 -22.526 -13.260 1.00 0.00 C ATOM 555 CG GLU A 136 25.978 -23.311 -14.101 1.00 0.00 C ATOM 556 CD GLU A 136 25.828 -23.039 -15.585 1.00 0.00 C ATOM 557 OE1 GLU A 136 25.721 -21.854 -15.963 1.00 0.00 O ATOM 558 OE2 GLU A 136 25.816 -24.011 -16.369 1.00 0.00 O ATOM 0 H GLU A 136 22.077 -22.185 -13.849 1.00 0.00 H new ATOM 0 HA GLU A 136 23.855 -24.340 -13.034 1.00 0.00 H new ATOM 0 HB2 GLU A 136 24.774 -21.578 -13.754 1.00 0.00 H new ATOM 0 HB3 GLU A 136 25.444 -22.289 -12.300 1.00 0.00 H new ATOM 0 HG2 GLU A 136 26.992 -23.059 -13.790 1.00 0.00 H new ATOM 0 HG3 GLU A 136 25.843 -24.377 -13.915 1.00 0.00 H new ATOM 565 N ALA A 137 22.410 -23.837 -11.022 1.00 0.00 N ATOM 566 CA ALA A 137 21.825 -23.611 -9.706 1.00 0.00 C ATOM 567 C ALA A 137 22.726 -24.156 -8.604 1.00 0.00 C ATOM 568 O ALA A 137 22.261 -24.467 -7.507 1.00 0.00 O ATOM 569 CB ALA A 137 20.445 -24.247 -9.626 1.00 0.00 C ATOM 0 H ALA A 137 22.233 -24.764 -11.409 1.00 0.00 H new ATOM 0 HA ALA A 137 21.726 -22.535 -9.559 1.00 0.00 H new ATOM 0 HB1 ALA A 137 20.020 -24.071 -8.638 1.00 0.00 H new ATOM 0 HB2 ALA A 137 19.797 -23.807 -10.384 1.00 0.00 H new ATOM 0 HB3 ALA A 137 20.528 -25.320 -9.799 1.00 0.00 H new ATOM 575 N GLU A 138 24.016 -24.271 -8.902 1.00 0.00 N ATOM 576 CA GLU A 138 24.981 -24.781 -7.935 1.00 0.00 C ATOM 577 C GLU A 138 26.404 -24.394 -8.330 1.00 0.00 C ATOM 578 O GLU A 138 26.621 -23.753 -9.359 1.00 0.00 O ATOM 579 CB GLU A 138 24.868 -26.303 -7.822 1.00 0.00 C ATOM 580 CG GLU A 138 23.886 -26.762 -6.756 1.00 0.00 C ATOM 581 CD GLU A 138 24.266 -28.099 -6.151 1.00 0.00 C ATOM 582 OE1 GLU A 138 25.344 -28.184 -5.528 1.00 0.00 O ATOM 583 OE2 GLU A 138 23.484 -29.061 -6.302 1.00 0.00 O ATOM 0 H GLU A 138 24.417 -24.018 -9.805 1.00 0.00 H new ATOM 0 HA GLU A 138 24.757 -24.334 -6.966 1.00 0.00 H new ATOM 0 HB2 GLU A 138 24.561 -26.709 -8.786 1.00 0.00 H new ATOM 0 HB3 GLU A 138 25.852 -26.717 -7.600 1.00 0.00 H new ATOM 0 HG2 GLU A 138 23.835 -26.012 -5.967 1.00 0.00 H new ATOM 0 HG3 GLU A 138 22.890 -26.835 -7.192 1.00 0.00 H new ATOM 590 N TYR A 139 27.368 -24.788 -7.506 1.00 0.00 N ATOM 591 CA TYR A 139 28.769 -24.480 -7.766 1.00 0.00 C ATOM 592 C TYR A 139 29.185 -24.967 -9.151 1.00 0.00 C ATOM 593 O TYR A 139 28.578 -25.869 -9.729 1.00 0.00 O ATOM 594 CB TYR A 139 29.660 -25.119 -6.700 1.00 0.00 C ATOM 595 CG TYR A 139 30.107 -26.522 -7.045 1.00 0.00 C ATOM 596 CD1 TYR A 139 29.183 -27.544 -7.219 1.00 0.00 C ATOM 597 CD2 TYR A 139 31.455 -26.824 -7.199 1.00 0.00 C ATOM 598 CE1 TYR A 139 29.587 -28.827 -7.534 1.00 0.00 C ATOM 599 CE2 TYR A 139 31.868 -28.104 -7.515 1.00 0.00 C ATOM 600 CZ TYR A 139 30.931 -29.102 -7.681 1.00 0.00 C ATOM 601 OH TYR A 139 31.337 -30.378 -7.996 1.00 0.00 O ATOM 0 H TYR A 139 27.205 -25.321 -6.652 1.00 0.00 H new ATOM 0 HA TYR A 139 28.890 -23.397 -7.729 1.00 0.00 H new ATOM 0 HB2 TYR A 139 30.540 -24.493 -6.551 1.00 0.00 H new ATOM 0 HB3 TYR A 139 29.120 -25.141 -5.753 1.00 0.00 H new ATOM 0 HD1 TYR A 139 28.130 -27.332 -7.106 1.00 0.00 H new ATOM 0 HD2 TYR A 139 32.192 -26.045 -7.069 1.00 0.00 H new ATOM 0 HE1 TYR A 139 28.855 -29.610 -7.664 1.00 0.00 H new ATOM 0 HE2 TYR A 139 32.919 -28.322 -7.631 1.00 0.00 H new ATOM 0 HH TYR A 139 32.314 -30.403 -8.064 1.00 0.00 H new ATOM 611 N PRO A 140 30.247 -24.356 -9.697 1.00 0.00 N ATOM 612 CA PRO A 140 30.977 -23.281 -9.020 1.00 0.00 C ATOM 613 C PRO A 140 30.162 -21.996 -8.927 1.00 0.00 C ATOM 614 O PRO A 140 29.055 -21.911 -9.461 1.00 0.00 O ATOM 615 CB PRO A 140 32.206 -23.072 -9.908 1.00 0.00 C ATOM 616 CG PRO A 140 31.783 -23.541 -11.257 1.00 0.00 C ATOM 617 CD PRO A 140 30.817 -24.668 -11.019 1.00 0.00 C ATOM 0 HA PRO A 140 31.219 -23.539 -7.989 1.00 0.00 H new ATOM 0 HB2 PRO A 140 32.505 -22.024 -9.929 1.00 0.00 H new ATOM 0 HB3 PRO A 140 33.061 -23.640 -9.541 1.00 0.00 H new ATOM 0 HG2 PRO A 140 31.312 -22.735 -11.820 1.00 0.00 H new ATOM 0 HG3 PRO A 140 32.640 -23.878 -11.840 1.00 0.00 H new ATOM 0 HD2 PRO A 140 30.047 -24.707 -11.790 1.00 0.00 H new ATOM 0 HD3 PRO A 140 31.320 -25.635 -11.022 1.00 0.00 H new ATOM 625 N PHE A 141 30.715 -20.997 -8.248 1.00 0.00 N ATOM 626 CA PHE A 141 30.038 -19.715 -8.085 1.00 0.00 C ATOM 627 C PHE A 141 30.525 -18.708 -9.123 1.00 0.00 C ATOM 628 O PHE A 141 31.485 -18.963 -9.849 1.00 0.00 O ATOM 629 CB PHE A 141 30.272 -19.166 -6.676 1.00 0.00 C ATOM 630 CG PHE A 141 31.662 -18.641 -6.461 1.00 0.00 C ATOM 631 CD1 PHE A 141 31.973 -17.323 -6.756 1.00 0.00 C ATOM 632 CD2 PHE A 141 32.659 -19.464 -5.963 1.00 0.00 C ATOM 633 CE1 PHE A 141 33.251 -16.836 -6.558 1.00 0.00 C ATOM 634 CE2 PHE A 141 33.939 -18.983 -5.763 1.00 0.00 C ATOM 635 CZ PHE A 141 34.236 -17.668 -6.062 1.00 0.00 C ATOM 0 H PHE A 141 31.630 -21.050 -7.801 1.00 0.00 H new ATOM 0 HA PHE A 141 28.970 -19.875 -8.232 1.00 0.00 H new ATOM 0 HB2 PHE A 141 29.556 -18.367 -6.483 1.00 0.00 H new ATOM 0 HB3 PHE A 141 30.074 -19.954 -5.950 1.00 0.00 H new ATOM 0 HD1 PHE A 141 31.207 -16.669 -7.145 1.00 0.00 H new ATOM 0 HD2 PHE A 141 32.433 -20.494 -5.728 1.00 0.00 H new ATOM 0 HE1 PHE A 141 33.479 -15.806 -6.791 1.00 0.00 H new ATOM 0 HE2 PHE A 141 34.707 -19.635 -5.373 1.00 0.00 H new ATOM 0 HZ PHE A 141 35.236 -17.291 -5.908 1.00 0.00 H new ATOM 645 N ASN A 142 29.854 -17.562 -9.187 1.00 0.00 N ATOM 646 CA ASN A 142 30.216 -16.516 -10.136 1.00 0.00 C ATOM 647 C ASN A 142 30.168 -15.142 -9.476 1.00 0.00 C ATOM 648 O ASN A 142 29.929 -15.029 -8.274 1.00 0.00 O ATOM 649 CB ASN A 142 29.277 -16.547 -11.344 1.00 0.00 C ATOM 650 CG ASN A 142 27.843 -16.849 -10.954 1.00 0.00 C ATOM 651 OD1 ASN A 142 27.032 -15.940 -10.775 1.00 0.00 O ATOM 652 ND2 ASN A 142 27.524 -18.131 -10.819 1.00 0.00 N ATOM 0 H ASN A 142 29.057 -17.335 -8.593 1.00 0.00 H new ATOM 0 HA ASN A 142 31.236 -16.702 -10.472 1.00 0.00 H new ATOM 0 HB2 ASN A 142 29.317 -15.586 -11.856 1.00 0.00 H new ATOM 0 HB3 ASN A 142 29.624 -17.300 -12.052 1.00 0.00 H new ATOM 0 HD21 ASN A 142 26.574 -18.395 -10.557 1.00 0.00 H new ATOM 0 HD22 ASN A 142 28.229 -18.851 -10.977 1.00 0.00 H new ATOM 659 N GLN A 143 30.397 -14.101 -10.270 1.00 0.00 N ATOM 660 CA GLN A 143 30.380 -12.735 -9.762 1.00 0.00 C ATOM 661 C GLN A 143 29.006 -12.100 -9.954 1.00 0.00 C ATOM 662 O GLN A 143 28.881 -10.877 -10.024 1.00 0.00 O ATOM 663 CB GLN A 143 31.446 -11.893 -10.466 1.00 0.00 C ATOM 664 CG GLN A 143 31.159 -11.656 -11.940 1.00 0.00 C ATOM 665 CD GLN A 143 32.381 -11.186 -12.704 1.00 0.00 C ATOM 666 OE1 GLN A 143 33.192 -11.994 -13.158 1.00 0.00 O ATOM 667 NE2 GLN A 143 32.519 -9.874 -12.851 1.00 0.00 N ATOM 0 H GLN A 143 30.596 -14.178 -11.267 1.00 0.00 H new ATOM 0 HA GLN A 143 30.599 -12.768 -8.695 1.00 0.00 H new ATOM 0 HB2 GLN A 143 31.529 -10.930 -9.961 1.00 0.00 H new ATOM 0 HB3 GLN A 143 32.412 -12.388 -10.368 1.00 0.00 H new ATOM 0 HG2 GLN A 143 30.788 -12.578 -12.387 1.00 0.00 H new ATOM 0 HG3 GLN A 143 30.367 -10.914 -12.037 1.00 0.00 H new ATOM 0 HE21 GLN A 143 31.823 -9.241 -12.458 1.00 0.00 H new ATOM 0 HE22 GLN A 143 33.322 -9.499 -13.357 1.00 0.00 H new ATOM 676 N SER A 144 27.978 -12.939 -10.037 1.00 0.00 N ATOM 677 CA SER A 144 26.614 -12.460 -10.224 1.00 0.00 C ATOM 678 C SER A 144 25.633 -13.273 -9.386 1.00 0.00 C ATOM 679 O SER A 144 25.928 -14.383 -8.941 1.00 0.00 O ATOM 680 CB SER A 144 26.223 -12.533 -11.702 1.00 0.00 C ATOM 681 OG SER A 144 26.558 -11.334 -12.378 1.00 0.00 O ATOM 0 H SER A 144 28.064 -13.954 -9.978 1.00 0.00 H new ATOM 0 HA SER A 144 26.572 -11.422 -9.895 1.00 0.00 H new ATOM 0 HB2 SER A 144 26.730 -13.374 -12.174 1.00 0.00 H new ATOM 0 HB3 SER A 144 25.152 -12.716 -11.789 1.00 0.00 H new ATOM 0 HG SER A 144 26.300 -11.407 -13.321 1.00 0.00 H new ATOM 687 N PRO A 145 24.436 -12.710 -9.164 1.00 0.00 N ATOM 688 CA PRO A 145 23.386 -13.364 -8.379 1.00 0.00 C ATOM 689 C PRO A 145 22.793 -14.573 -9.096 1.00 0.00 C ATOM 690 O PRO A 145 23.148 -14.865 -10.238 1.00 0.00 O ATOM 691 CB PRO A 145 22.329 -12.269 -8.216 1.00 0.00 C ATOM 692 CG PRO A 145 22.539 -11.364 -9.381 1.00 0.00 C ATOM 693 CD PRO A 145 24.016 -11.390 -9.664 1.00 0.00 C ATOM 0 HA PRO A 145 23.767 -13.752 -7.434 1.00 0.00 H new ATOM 0 HB2 PRO A 145 21.322 -12.687 -8.216 1.00 0.00 H new ATOM 0 HB3 PRO A 145 22.453 -11.736 -7.273 1.00 0.00 H new ATOM 0 HG2 PRO A 145 21.970 -11.703 -10.246 1.00 0.00 H new ATOM 0 HG3 PRO A 145 22.203 -10.352 -9.155 1.00 0.00 H new ATOM 0 HD2 PRO A 145 24.223 -11.279 -10.728 1.00 0.00 H new ATOM 0 HD3 PRO A 145 24.538 -10.582 -9.152 1.00 0.00 H new ATOM 701 N VAL A 146 21.888 -15.272 -8.419 1.00 0.00 N ATOM 702 CA VAL A 146 21.245 -16.448 -8.993 1.00 0.00 C ATOM 703 C VAL A 146 19.979 -16.067 -9.752 1.00 0.00 C ATOM 704 O VAL A 146 19.633 -16.688 -10.756 1.00 0.00 O ATOM 705 CB VAL A 146 20.888 -17.479 -7.906 1.00 0.00 C ATOM 706 CG1 VAL A 146 19.914 -16.881 -6.902 1.00 0.00 C ATOM 707 CG2 VAL A 146 20.312 -18.738 -8.535 1.00 0.00 C ATOM 0 H VAL A 146 21.583 -15.044 -7.472 1.00 0.00 H new ATOM 0 HA VAL A 146 21.960 -16.893 -9.685 1.00 0.00 H new ATOM 0 HB VAL A 146 21.800 -17.751 -7.374 1.00 0.00 H new ATOM 0 HG11 VAL A 146 19.673 -17.624 -6.142 1.00 0.00 H new ATOM 0 HG12 VAL A 146 20.368 -16.011 -6.428 1.00 0.00 H new ATOM 0 HG13 VAL A 146 19.001 -16.579 -7.416 1.00 0.00 H new ATOM 0 HG21 VAL A 146 20.065 -19.456 -7.752 1.00 0.00 H new ATOM 0 HG22 VAL A 146 19.410 -18.486 -9.093 1.00 0.00 H new ATOM 0 HG23 VAL A 146 21.047 -19.176 -9.211 1.00 0.00 H new ATOM 717 N VAL A 147 19.290 -15.039 -9.264 1.00 0.00 N ATOM 718 CA VAL A 147 18.062 -14.573 -9.897 1.00 0.00 C ATOM 719 C VAL A 147 17.880 -13.072 -9.705 1.00 0.00 C ATOM 720 O VAL A 147 18.352 -12.498 -8.722 1.00 0.00 O ATOM 721 CB VAL A 147 16.828 -15.305 -9.336 1.00 0.00 C ATOM 722 CG1 VAL A 147 16.865 -16.779 -9.709 1.00 0.00 C ATOM 723 CG2 VAL A 147 16.747 -15.131 -7.827 1.00 0.00 C ATOM 0 H VAL A 147 19.562 -14.514 -8.433 1.00 0.00 H new ATOM 0 HA VAL A 147 18.152 -14.792 -10.961 1.00 0.00 H new ATOM 0 HB VAL A 147 15.934 -14.866 -9.779 1.00 0.00 H new ATOM 0 HG11 VAL A 147 15.985 -17.279 -9.304 1.00 0.00 H new ATOM 0 HG12 VAL A 147 16.872 -16.880 -10.794 1.00 0.00 H new ATOM 0 HG13 VAL A 147 17.764 -17.236 -9.297 1.00 0.00 H new ATOM 0 HG21 VAL A 147 15.870 -15.654 -7.447 1.00 0.00 H new ATOM 0 HG22 VAL A 147 17.644 -15.543 -7.365 1.00 0.00 H new ATOM 0 HG23 VAL A 147 16.669 -14.071 -7.587 1.00 0.00 H new ATOM 733 N THR A 148 17.192 -12.438 -10.650 1.00 0.00 N ATOM 734 CA THR A 148 16.948 -11.003 -10.585 1.00 0.00 C ATOM 735 C THR A 148 15.457 -10.703 -10.491 1.00 0.00 C ATOM 736 O THR A 148 14.699 -10.974 -11.423 1.00 0.00 O ATOM 737 CB THR A 148 17.530 -10.278 -11.813 1.00 0.00 C ATOM 738 OG1 THR A 148 17.173 -10.979 -13.010 1.00 0.00 O ATOM 739 CG2 THR A 148 19.044 -10.174 -11.714 1.00 0.00 C ATOM 0 H THR A 148 16.794 -12.897 -11.470 1.00 0.00 H new ATOM 0 HA THR A 148 17.447 -10.638 -9.687 1.00 0.00 H new ATOM 0 HB THR A 148 17.114 -9.271 -11.843 1.00 0.00 H new ATOM 0 HG1 THR A 148 17.545 -10.511 -13.786 1.00 0.00 H new ATOM 0 HG21 THR A 148 19.432 -9.658 -12.593 1.00 0.00 H new ATOM 0 HG22 THR A 148 19.312 -9.615 -10.817 1.00 0.00 H new ATOM 0 HG23 THR A 148 19.475 -11.174 -11.661 1.00 0.00 H new ATOM 747 N ARG A 149 15.041 -10.140 -9.361 1.00 0.00 N ATOM 748 CA ARG A 149 13.639 -9.804 -9.146 1.00 0.00 C ATOM 749 C ARG A 149 13.363 -8.353 -9.530 1.00 0.00 C ATOM 750 O ARG A 149 14.177 -7.466 -9.271 1.00 0.00 O ATOM 751 CB ARG A 149 13.255 -10.037 -7.683 1.00 0.00 C ATOM 752 CG ARG A 149 11.805 -10.450 -7.493 1.00 0.00 C ATOM 753 CD ARG A 149 11.445 -10.558 -6.019 1.00 0.00 C ATOM 754 NE ARG A 149 10.000 -10.547 -5.806 1.00 0.00 N ATOM 755 CZ ARG A 149 9.412 -11.066 -4.734 1.00 0.00 C ATOM 756 NH1 ARG A 149 10.140 -11.633 -3.783 1.00 0.00 N ATOM 757 NH2 ARG A 149 8.091 -11.017 -4.612 1.00 0.00 N ATOM 0 H ARG A 149 15.655 -9.907 -8.581 1.00 0.00 H new ATOM 0 HA ARG A 149 13.035 -10.452 -9.781 1.00 0.00 H new ATOM 0 HB2 ARG A 149 13.902 -10.808 -7.265 1.00 0.00 H new ATOM 0 HB3 ARG A 149 13.441 -9.124 -7.117 1.00 0.00 H new ATOM 0 HG2 ARG A 149 11.152 -9.723 -7.976 1.00 0.00 H new ATOM 0 HG3 ARG A 149 11.631 -11.408 -7.982 1.00 0.00 H new ATOM 0 HD2 ARG A 149 11.865 -11.477 -5.610 1.00 0.00 H new ATOM 0 HD3 ARG A 149 11.898 -9.730 -5.474 1.00 0.00 H new ATOM 0 HE ARG A 149 9.411 -10.118 -6.519 1.00 0.00 H new ATOM 0 HH11 ARG A 149 11.155 -11.672 -3.873 1.00 0.00 H new ATOM 0 HH12 ARG A 149 9.685 -12.031 -2.961 1.00 0.00 H new ATOM 0 HH21 ARG A 149 7.527 -10.581 -5.342 1.00 0.00 H new ATOM 0 HH22 ARG A 149 7.640 -11.416 -3.789 1.00 0.00 H new ATOM 771 N SER A 150 12.210 -8.119 -10.148 1.00 0.00 N ATOM 772 CA SER A 150 11.829 -6.777 -10.572 1.00 0.00 C ATOM 773 C SER A 150 10.313 -6.607 -10.540 1.00 0.00 C ATOM 774 O SER A 150 9.565 -7.575 -10.687 1.00 0.00 O ATOM 775 CB SER A 150 12.355 -6.494 -11.980 1.00 0.00 C ATOM 776 OG SER A 150 11.921 -7.485 -12.895 1.00 0.00 O ATOM 0 H SER A 150 11.524 -8.841 -10.366 1.00 0.00 H new ATOM 0 HA SER A 150 12.273 -6.064 -9.877 1.00 0.00 H new ATOM 0 HB2 SER A 150 12.011 -5.514 -12.310 1.00 0.00 H new ATOM 0 HB3 SER A 150 13.444 -6.461 -11.965 1.00 0.00 H new ATOM 0 HG SER A 150 12.269 -7.281 -13.788 1.00 0.00 H new ATOM 782 N CYS A 151 9.866 -5.371 -10.346 1.00 0.00 N ATOM 783 CA CYS A 151 8.440 -5.072 -10.294 1.00 0.00 C ATOM 784 C CYS A 151 7.798 -5.241 -11.668 1.00 0.00 C ATOM 785 O CYS A 151 8.458 -5.090 -12.696 1.00 0.00 O ATOM 786 CB CYS A 151 8.214 -3.647 -9.785 1.00 0.00 C ATOM 787 SG CYS A 151 9.127 -3.249 -8.260 1.00 0.00 S ATOM 0 H CYS A 151 10.471 -4.559 -10.222 1.00 0.00 H new ATOM 0 HA CYS A 151 7.972 -5.775 -9.605 1.00 0.00 H new ATOM 0 HB2 CYS A 151 8.506 -2.944 -10.565 1.00 0.00 H new ATOM 0 HB3 CYS A 151 7.149 -3.501 -9.607 1.00 0.00 H new ATOM 792 N SER A 152 6.506 -5.555 -11.678 1.00 0.00 N ATOM 793 CA SER A 152 5.776 -5.747 -12.925 1.00 0.00 C ATOM 794 C SER A 152 4.305 -5.378 -12.755 1.00 0.00 C ATOM 795 O SER A 152 3.762 -5.436 -11.652 1.00 0.00 O ATOM 796 CB SER A 152 5.898 -7.199 -13.393 1.00 0.00 C ATOM 797 OG SER A 152 5.178 -7.409 -14.596 1.00 0.00 O ATOM 0 H SER A 152 5.944 -5.682 -10.836 1.00 0.00 H new ATOM 0 HA SER A 152 6.213 -5.091 -13.678 1.00 0.00 H new ATOM 0 HB2 SER A 152 6.948 -7.448 -13.546 1.00 0.00 H new ATOM 0 HB3 SER A 152 5.521 -7.867 -12.618 1.00 0.00 H new ATOM 0 HG SER A 152 5.273 -8.344 -14.875 1.00 0.00 H new ATOM 803 N SER A 153 3.666 -4.997 -13.857 1.00 0.00 N ATOM 804 CA SER A 153 2.260 -4.614 -13.831 1.00 0.00 C ATOM 805 C SER A 153 1.402 -5.646 -14.558 1.00 0.00 C ATOM 806 O SER A 153 0.243 -5.388 -14.882 1.00 0.00 O ATOM 807 CB SER A 153 2.072 -3.237 -14.471 1.00 0.00 C ATOM 808 OG SER A 153 2.954 -3.059 -15.566 1.00 0.00 O ATOM 0 H SER A 153 4.100 -4.946 -14.779 1.00 0.00 H new ATOM 0 HA SER A 153 1.941 -4.570 -12.790 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.041 -3.127 -14.808 1.00 0.00 H new ATOM 0 HB3 SER A 153 2.249 -2.460 -13.728 1.00 0.00 H new ATOM 0 HG SER A 153 2.813 -2.172 -15.959 1.00 0.00 H new ATOM 814 N SER A 154 1.982 -6.814 -14.812 1.00 0.00 N ATOM 815 CA SER A 154 1.274 -7.885 -15.504 1.00 0.00 C ATOM 816 C SER A 154 1.969 -9.225 -15.287 1.00 0.00 C ATOM 817 O SER A 154 2.829 -9.626 -16.072 1.00 0.00 O ATOM 818 CB SER A 154 1.183 -7.581 -17.001 1.00 0.00 C ATOM 819 OG SER A 154 2.346 -6.912 -17.457 1.00 0.00 O ATOM 0 H SER A 154 2.940 -7.043 -14.549 1.00 0.00 H new ATOM 0 HA SER A 154 0.267 -7.947 -15.091 1.00 0.00 H new ATOM 0 HB2 SER A 154 1.052 -8.510 -17.557 1.00 0.00 H new ATOM 0 HB3 SER A 154 0.305 -6.966 -17.198 1.00 0.00 H new ATOM 0 HG SER A 154 2.264 -6.731 -18.417 1.00 0.00 H new ATOM 825 N CYS A 155 1.591 -9.915 -14.216 1.00 0.00 N ATOM 826 CA CYS A 155 2.177 -11.210 -13.894 1.00 0.00 C ATOM 827 C CYS A 155 1.756 -12.266 -14.912 1.00 0.00 C ATOM 828 O CYS A 155 0.607 -12.709 -14.926 1.00 0.00 O ATOM 829 CB CYS A 155 1.759 -11.647 -12.488 1.00 0.00 C ATOM 830 SG CYS A 155 1.912 -13.437 -12.189 1.00 0.00 S ATOM 0 H CYS A 155 0.881 -9.598 -13.556 1.00 0.00 H new ATOM 0 HA CYS A 155 3.262 -11.109 -13.929 1.00 0.00 H new ATOM 0 HB2 CYS A 155 2.368 -11.114 -11.758 1.00 0.00 H new ATOM 0 HB3 CYS A 155 0.724 -11.348 -12.319 1.00 0.00 H new ATOM 835 N VAL A 156 2.695 -12.666 -15.764 1.00 0.00 N ATOM 836 CA VAL A 156 2.424 -13.670 -16.785 1.00 0.00 C ATOM 837 C VAL A 156 3.681 -14.464 -17.123 1.00 0.00 C ATOM 838 O VAL A 156 4.765 -13.900 -17.260 1.00 0.00 O ATOM 839 CB VAL A 156 1.874 -13.028 -18.073 1.00 0.00 C ATOM 840 CG1 VAL A 156 0.432 -12.585 -17.875 1.00 0.00 C ATOM 841 CG2 VAL A 156 2.747 -11.856 -18.497 1.00 0.00 C ATOM 0 H VAL A 156 3.651 -12.309 -15.767 1.00 0.00 H new ATOM 0 HA VAL A 156 1.672 -14.343 -16.374 1.00 0.00 H new ATOM 0 HB VAL A 156 1.894 -13.773 -18.868 1.00 0.00 H new ATOM 0 HG11 VAL A 156 0.060 -12.134 -18.795 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -0.182 -13.449 -17.620 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.383 -11.855 -17.067 1.00 0.00 H new ATOM 0 HG21 VAL A 156 2.345 -11.414 -19.408 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.760 -11.107 -17.705 1.00 0.00 H new ATOM 0 HG23 VAL A 156 3.762 -12.207 -18.681 1.00 0.00 H new ATOM 851 N ALA A 157 3.526 -15.778 -17.256 1.00 0.00 N ATOM 852 CA ALA A 157 4.648 -16.650 -17.581 1.00 0.00 C ATOM 853 C ALA A 157 4.738 -16.893 -19.083 1.00 0.00 C ATOM 854 O ALA A 157 3.914 -17.606 -19.658 1.00 0.00 O ATOM 855 CB ALA A 157 4.523 -17.971 -16.836 1.00 0.00 C ATOM 0 H ALA A 157 2.635 -16.261 -17.144 1.00 0.00 H new ATOM 0 HA ALA A 157 5.565 -16.153 -17.265 1.00 0.00 H new ATOM 0 HB1 ALA A 157 5.368 -18.612 -17.088 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.517 -17.784 -15.762 1.00 0.00 H new ATOM 0 HB3 ALA A 157 3.594 -18.464 -17.123 1.00 0.00 H new ATOM 861 N THR A 158 5.743 -16.296 -19.716 1.00 0.00 N ATOM 862 CA THR A 158 5.938 -16.447 -21.153 1.00 0.00 C ATOM 863 C THR A 158 7.349 -16.038 -21.561 1.00 0.00 C ATOM 864 O THR A 158 7.790 -14.925 -21.276 1.00 0.00 O ATOM 865 CB THR A 158 4.922 -15.608 -21.949 1.00 0.00 C ATOM 866 OG1 THR A 158 4.550 -14.446 -21.199 1.00 0.00 O ATOM 867 CG2 THR A 158 3.681 -16.426 -22.274 1.00 0.00 C ATOM 0 H THR A 158 6.434 -15.704 -19.256 1.00 0.00 H new ATOM 0 HA THR A 158 5.787 -17.501 -21.384 1.00 0.00 H new ATOM 0 HB THR A 158 5.391 -15.301 -22.884 1.00 0.00 H new ATOM 0 HG1 THR A 158 3.905 -13.917 -21.713 1.00 0.00 H new ATOM 0 HG21 THR A 158 2.978 -15.812 -22.837 1.00 0.00 H new ATOM 0 HG22 THR A 158 3.963 -17.294 -22.870 1.00 0.00 H new ATOM 0 HG23 THR A 158 3.212 -16.759 -21.348 1.00 0.00 H new ATOM 875 N ASP A 159 8.052 -16.945 -22.232 1.00 0.00 N ATOM 876 CA ASP A 159 9.413 -16.677 -22.682 1.00 0.00 C ATOM 877 C ASP A 159 9.420 -15.653 -23.812 1.00 0.00 C ATOM 878 O ASP A 159 8.749 -15.813 -24.832 1.00 0.00 O ATOM 879 CB ASP A 159 10.083 -17.971 -23.145 1.00 0.00 C ATOM 880 CG ASP A 159 10.825 -18.672 -22.024 1.00 0.00 C ATOM 881 OD1 ASP A 159 10.262 -18.777 -20.914 1.00 0.00 O ATOM 882 OD2 ASP A 159 11.969 -19.117 -22.257 1.00 0.00 O ATOM 0 H ASP A 159 7.702 -17.871 -22.476 1.00 0.00 H new ATOM 0 HA ASP A 159 9.974 -16.267 -21.842 1.00 0.00 H new ATOM 0 HB2 ASP A 159 9.327 -18.643 -23.552 1.00 0.00 H new ATOM 0 HB3 ASP A 159 10.779 -17.747 -23.953 1.00 0.00 H new ATOM 887 N PRO A 160 10.196 -14.574 -23.629 1.00 0.00 N ATOM 888 CA PRO A 160 10.308 -13.503 -24.623 1.00 0.00 C ATOM 889 C PRO A 160 11.056 -13.949 -25.875 1.00 0.00 C ATOM 890 O PRO A 160 10.447 -14.395 -26.847 1.00 0.00 O ATOM 891 CB PRO A 160 11.099 -12.418 -23.887 1.00 0.00 C ATOM 892 CG PRO A 160 11.879 -13.154 -22.853 1.00 0.00 C ATOM 893 CD PRO A 160 11.023 -14.318 -22.438 1.00 0.00 C ATOM 0 HA PRO A 160 9.332 -13.173 -24.978 1.00 0.00 H new ATOM 0 HB2 PRO A 160 11.756 -11.877 -24.568 1.00 0.00 H new ATOM 0 HB3 PRO A 160 10.435 -11.683 -23.433 1.00 0.00 H new ATOM 0 HG2 PRO A 160 12.833 -13.495 -23.254 1.00 0.00 H new ATOM 0 HG3 PRO A 160 12.102 -12.511 -22.002 1.00 0.00 H new ATOM 0 HD2 PRO A 160 11.626 -15.186 -22.173 1.00 0.00 H new ATOM 0 HD3 PRO A 160 10.412 -14.077 -21.568 1.00 0.00 H new ATOM 901 N ASP A 161 12.378 -13.827 -25.844 1.00 0.00 N ATOM 902 CA ASP A 161 13.209 -14.219 -26.976 1.00 0.00 C ATOM 903 C ASP A 161 13.837 -15.590 -26.740 1.00 0.00 C ATOM 904 O ASP A 161 14.506 -16.136 -27.616 1.00 0.00 O ATOM 905 CB ASP A 161 14.303 -13.178 -27.218 1.00 0.00 C ATOM 906 CG ASP A 161 13.862 -12.087 -28.174 1.00 0.00 C ATOM 907 OD1 ASP A 161 12.945 -11.320 -27.815 1.00 0.00 O ATOM 908 OD2 ASP A 161 14.434 -12.000 -29.280 1.00 0.00 O ATOM 0 H ASP A 161 12.898 -13.460 -25.047 1.00 0.00 H new ATOM 0 HA ASP A 161 12.573 -14.278 -27.859 1.00 0.00 H new ATOM 0 HB2 ASP A 161 14.591 -12.730 -26.267 1.00 0.00 H new ATOM 0 HB3 ASP A 161 15.188 -13.672 -27.618 1.00 0.00 H new ATOM 913 N SER A 162 13.618 -16.138 -25.549 1.00 0.00 N ATOM 914 CA SER A 162 14.166 -17.442 -25.196 1.00 0.00 C ATOM 915 C SER A 162 15.689 -17.389 -25.119 1.00 0.00 C ATOM 916 O SER A 162 16.362 -18.416 -25.208 1.00 0.00 O ATOM 917 CB SER A 162 13.732 -18.496 -26.217 1.00 0.00 C ATOM 918 OG SER A 162 13.668 -19.782 -25.627 1.00 0.00 O ATOM 0 H SER A 162 13.065 -15.699 -24.813 1.00 0.00 H new ATOM 0 HA SER A 162 13.779 -17.717 -24.215 1.00 0.00 H new ATOM 0 HB2 SER A 162 12.757 -18.231 -26.626 1.00 0.00 H new ATOM 0 HB3 SER A 162 14.434 -18.510 -27.051 1.00 0.00 H new ATOM 0 HG SER A 162 13.387 -20.437 -26.300 1.00 0.00 H new ATOM 924 N ILE A 163 16.224 -16.184 -24.954 1.00 0.00 N ATOM 925 CA ILE A 163 17.667 -15.996 -24.864 1.00 0.00 C ATOM 926 C ILE A 163 18.015 -14.858 -23.910 1.00 0.00 C ATOM 927 O ILE A 163 17.730 -13.694 -24.186 1.00 0.00 O ATOM 928 CB ILE A 163 18.283 -15.700 -26.244 1.00 0.00 C ATOM 929 CG1 ILE A 163 17.782 -16.711 -27.278 1.00 0.00 C ATOM 930 CG2 ILE A 163 19.802 -15.727 -26.163 1.00 0.00 C ATOM 931 CD1 ILE A 163 18.469 -16.593 -28.620 1.00 0.00 C ATOM 0 H ILE A 163 15.681 -15.324 -24.880 1.00 0.00 H new ATOM 0 HA ILE A 163 18.083 -16.928 -24.481 1.00 0.00 H new ATOM 0 HB ILE A 163 17.973 -14.703 -26.557 1.00 0.00 H new ATOM 0 HG12 ILE A 163 17.930 -17.719 -26.890 1.00 0.00 H new ATOM 0 HG13 ILE A 163 16.709 -16.577 -27.415 1.00 0.00 H new ATOM 0 HG21 ILE A 163 20.223 -15.516 -27.146 1.00 0.00 H new ATOM 0 HG22 ILE A 163 20.142 -14.973 -25.453 1.00 0.00 H new ATOM 0 HG23 ILE A 163 20.131 -16.712 -25.831 1.00 0.00 H new ATOM 0 HD11 ILE A 163 18.064 -17.340 -29.303 1.00 0.00 H new ATOM 0 HD12 ILE A 163 18.299 -15.597 -29.029 1.00 0.00 H new ATOM 0 HD13 ILE A 163 19.540 -16.757 -28.496 1.00 0.00 H new ATOM 943 N GLY A 164 18.634 -15.205 -22.785 1.00 0.00 N ATOM 944 CA GLY A 164 19.012 -14.201 -21.808 1.00 0.00 C ATOM 945 C GLY A 164 18.323 -14.403 -20.473 1.00 0.00 C ATOM 946 O GLY A 164 17.595 -13.529 -20.004 1.00 0.00 O ATOM 0 H GLY A 164 18.880 -16.162 -22.533 1.00 0.00 H new ATOM 0 HA2 GLY A 164 20.092 -14.227 -21.664 1.00 0.00 H new ATOM 0 HA3 GLY A 164 18.766 -13.212 -22.194 1.00 0.00 H new ATOM 950 N ALA A 165 18.552 -15.559 -19.859 1.00 0.00 N ATOM 951 CA ALA A 165 17.948 -15.873 -18.571 1.00 0.00 C ATOM 952 C ALA A 165 16.443 -15.626 -18.595 1.00 0.00 C ATOM 953 O ALA A 165 15.844 -15.286 -17.575 1.00 0.00 O ATOM 954 CB ALA A 165 18.601 -15.054 -17.468 1.00 0.00 C ATOM 0 H ALA A 165 19.152 -16.294 -20.234 1.00 0.00 H new ATOM 0 HA ALA A 165 18.113 -16.931 -18.369 1.00 0.00 H new ATOM 0 HB1 ALA A 165 18.140 -15.299 -16.511 1.00 0.00 H new ATOM 0 HB2 ALA A 165 19.666 -15.283 -17.427 1.00 0.00 H new ATOM 0 HB3 ALA A 165 18.466 -13.992 -17.675 1.00 0.00 H new ATOM 960 N ALA A 166 15.839 -15.798 -19.766 1.00 0.00 N ATOM 961 CA ALA A 166 14.404 -15.594 -19.922 1.00 0.00 C ATOM 962 C ALA A 166 13.658 -16.924 -19.926 1.00 0.00 C ATOM 963 O ALA A 166 12.635 -17.072 -20.596 1.00 0.00 O ATOM 964 CB ALA A 166 14.116 -14.822 -21.201 1.00 0.00 C ATOM 0 H ALA A 166 16.321 -16.078 -20.620 1.00 0.00 H new ATOM 0 HA ALA A 166 14.051 -15.011 -19.071 1.00 0.00 H new ATOM 0 HB1 ALA A 166 13.041 -14.677 -21.304 1.00 0.00 H new ATOM 0 HB2 ALA A 166 14.611 -13.852 -21.159 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.490 -15.383 -22.057 1.00 0.00 H new ATOM 970 N HIS A 167 14.176 -17.890 -19.174 1.00 0.00 N ATOM 971 CA HIS A 167 13.558 -19.209 -19.092 1.00 0.00 C ATOM 972 C HIS A 167 12.414 -19.211 -18.083 1.00 0.00 C ATOM 973 O HIS A 167 11.241 -19.165 -18.458 1.00 0.00 O ATOM 974 CB HIS A 167 14.599 -20.259 -18.702 1.00 0.00 C ATOM 975 CG HIS A 167 15.451 -20.712 -19.847 1.00 0.00 C ATOM 976 ND1 HIS A 167 15.038 -21.651 -20.768 1.00 0.00 N ATOM 977 CD2 HIS A 167 16.701 -20.347 -20.219 1.00 0.00 C ATOM 978 CE1 HIS A 167 15.997 -21.846 -21.655 1.00 0.00 C ATOM 979 NE2 HIS A 167 17.017 -21.066 -21.345 1.00 0.00 N ATOM 0 H HIS A 167 15.021 -17.784 -18.613 1.00 0.00 H new ATOM 0 HA HIS A 167 13.154 -19.456 -20.074 1.00 0.00 H new ATOM 0 HB2 HIS A 167 15.241 -19.850 -17.922 1.00 0.00 H new ATOM 0 HB3 HIS A 167 14.089 -21.123 -18.275 1.00 0.00 H new ATOM 0 HD2 HIS A 167 17.332 -19.625 -19.722 1.00 0.00 H new ATOM 0 HE1 HIS A 167 15.954 -22.528 -22.492 1.00 0.00 H new ATOM 0 HE2 HIS A 167 17.896 -21.007 -21.859 1.00 0.00 H new ATOM 987 N LEU A 168 12.761 -19.264 -16.802 1.00 0.00 N ATOM 988 CA LEU A 168 11.763 -19.272 -15.738 1.00 0.00 C ATOM 989 C LEU A 168 11.420 -17.851 -15.302 1.00 0.00 C ATOM 990 O LEU A 168 12.308 -17.055 -14.994 1.00 0.00 O ATOM 991 CB LEU A 168 12.271 -20.077 -14.541 1.00 0.00 C ATOM 992 CG LEU A 168 12.039 -21.587 -14.600 1.00 0.00 C ATOM 993 CD1 LEU A 168 10.588 -21.917 -14.290 1.00 0.00 C ATOM 994 CD2 LEU A 168 12.433 -22.134 -15.965 1.00 0.00 C ATOM 0 H LEU A 168 13.726 -19.302 -16.475 1.00 0.00 H new ATOM 0 HA LEU A 168 10.859 -19.741 -16.126 1.00 0.00 H new ATOM 0 HB2 LEU A 168 13.341 -19.898 -14.436 1.00 0.00 H new ATOM 0 HB3 LEU A 168 11.793 -19.691 -13.640 1.00 0.00 H new ATOM 0 HG LEU A 168 12.667 -22.061 -13.846 1.00 0.00 H new ATOM 0 HD11 LEU A 168 10.442 -22.996 -14.337 1.00 0.00 H new ATOM 0 HD12 LEU A 168 10.339 -21.560 -13.291 1.00 0.00 H new ATOM 0 HD13 LEU A 168 9.940 -21.431 -15.020 1.00 0.00 H new ATOM 0 HD21 LEU A 168 12.261 -23.210 -15.989 1.00 0.00 H new ATOM 0 HD22 LEU A 168 11.832 -21.653 -16.737 1.00 0.00 H new ATOM 0 HD23 LEU A 168 13.488 -21.931 -16.148 1.00 0.00 H new ATOM 1006 N ILE A 169 10.128 -17.541 -15.276 1.00 0.00 N ATOM 1007 CA ILE A 169 9.669 -16.217 -14.874 1.00 0.00 C ATOM 1008 C ILE A 169 8.499 -16.314 -13.900 1.00 0.00 C ATOM 1009 O ILE A 169 7.343 -16.415 -14.311 1.00 0.00 O ATOM 1010 CB ILE A 169 9.241 -15.376 -16.091 1.00 0.00 C ATOM 1011 CG1 ILE A 169 10.431 -15.152 -17.027 1.00 0.00 C ATOM 1012 CG2 ILE A 169 8.660 -14.046 -15.637 1.00 0.00 C ATOM 1013 CD1 ILE A 169 11.604 -14.467 -16.361 1.00 0.00 C ATOM 0 H ILE A 169 9.381 -18.188 -15.528 1.00 0.00 H new ATOM 0 HA ILE A 169 10.509 -15.727 -14.382 1.00 0.00 H new ATOM 0 HB ILE A 169 8.470 -15.920 -16.637 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.759 -16.114 -17.421 1.00 0.00 H new ATOM 0 HG13 ILE A 169 10.106 -14.553 -17.878 1.00 0.00 H new ATOM 0 HG21 ILE A 169 8.362 -13.463 -16.508 1.00 0.00 H new ATOM 0 HG22 ILE A 169 7.790 -14.226 -15.006 1.00 0.00 H new ATOM 0 HG23 ILE A 169 9.411 -13.495 -15.071 1.00 0.00 H new ATOM 0 HD11 ILE A 169 12.410 -14.341 -17.084 1.00 0.00 H new ATOM 0 HD12 ILE A 169 11.293 -13.490 -15.991 1.00 0.00 H new ATOM 0 HD13 ILE A 169 11.955 -15.075 -15.528 1.00 0.00 H new ATOM 1025 N PHE A 170 8.808 -16.280 -12.608 1.00 0.00 N ATOM 1026 CA PHE A 170 7.782 -16.362 -11.575 1.00 0.00 C ATOM 1027 C PHE A 170 7.268 -14.973 -11.207 1.00 0.00 C ATOM 1028 O PHE A 170 8.002 -13.987 -11.281 1.00 0.00 O ATOM 1029 CB PHE A 170 8.336 -17.060 -10.331 1.00 0.00 C ATOM 1030 CG PHE A 170 8.162 -18.551 -10.353 1.00 0.00 C ATOM 1031 CD1 PHE A 170 6.916 -19.120 -10.143 1.00 0.00 C ATOM 1032 CD2 PHE A 170 9.245 -19.385 -10.584 1.00 0.00 C ATOM 1033 CE1 PHE A 170 6.754 -20.492 -10.162 1.00 0.00 C ATOM 1034 CE2 PHE A 170 9.088 -20.758 -10.604 1.00 0.00 C ATOM 1035 CZ PHE A 170 7.841 -21.312 -10.394 1.00 0.00 C ATOM 0 H PHE A 170 9.760 -16.196 -12.252 1.00 0.00 H new ATOM 0 HA PHE A 170 6.950 -16.945 -11.970 1.00 0.00 H new ATOM 0 HB2 PHE A 170 9.397 -16.827 -10.236 1.00 0.00 H new ATOM 0 HB3 PHE A 170 7.841 -16.657 -9.447 1.00 0.00 H new ATOM 0 HD1 PHE A 170 6.062 -18.484 -9.962 1.00 0.00 H new ATOM 0 HD2 PHE A 170 10.223 -18.957 -10.750 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.778 -20.923 -9.996 1.00 0.00 H new ATOM 0 HE2 PHE A 170 9.940 -21.397 -10.784 1.00 0.00 H new ATOM 0 HZ PHE A 170 7.716 -22.385 -10.411 1.00 0.00 H new ATOM 1045 N CYS A 171 6.002 -14.904 -10.810 1.00 0.00 N ATOM 1046 CA CYS A 171 5.388 -13.637 -10.430 1.00 0.00 C ATOM 1047 C CYS A 171 4.289 -13.854 -9.394 1.00 0.00 C ATOM 1048 O CYS A 171 3.771 -14.962 -9.245 1.00 0.00 O ATOM 1049 CB CYS A 171 4.811 -12.937 -11.662 1.00 0.00 C ATOM 1050 SG CYS A 171 3.768 -14.006 -12.705 1.00 0.00 S ATOM 0 H CYS A 171 5.381 -15.710 -10.743 1.00 0.00 H new ATOM 0 HA CYS A 171 6.159 -13.006 -9.989 1.00 0.00 H new ATOM 0 HB2 CYS A 171 4.222 -12.079 -11.337 1.00 0.00 H new ATOM 0 HB3 CYS A 171 5.633 -12.550 -12.265 1.00 0.00 H new ATOM 1055 N CYS A 172 3.937 -12.790 -8.680 1.00 0.00 N ATOM 1056 CA CYS A 172 2.901 -12.862 -7.658 1.00 0.00 C ATOM 1057 C CYS A 172 2.181 -11.524 -7.517 1.00 0.00 C ATOM 1058 O CYS A 172 2.447 -10.582 -8.264 1.00 0.00 O ATOM 1059 CB CYS A 172 3.508 -13.271 -6.315 1.00 0.00 C ATOM 1060 SG CYS A 172 5.047 -12.391 -5.895 1.00 0.00 S ATOM 0 H CYS A 172 4.355 -11.866 -8.791 1.00 0.00 H new ATOM 0 HA CYS A 172 2.175 -13.614 -7.965 1.00 0.00 H new ATOM 0 HB2 CYS A 172 2.775 -13.094 -5.528 1.00 0.00 H new ATOM 0 HB3 CYS A 172 3.707 -14.343 -6.330 1.00 0.00 H new ATOM 1065 N PHE A 173 1.268 -11.448 -6.555 1.00 0.00 N ATOM 1066 CA PHE A 173 0.509 -10.226 -6.316 1.00 0.00 C ATOM 1067 C PHE A 173 0.475 -9.889 -4.828 1.00 0.00 C ATOM 1068 O PHE A 173 -0.501 -9.328 -4.330 1.00 0.00 O ATOM 1069 CB PHE A 173 -0.917 -10.374 -6.850 1.00 0.00 C ATOM 1070 CG PHE A 173 -0.986 -11.017 -8.205 1.00 0.00 C ATOM 1071 CD1 PHE A 173 -0.990 -12.397 -8.333 1.00 0.00 C ATOM 1072 CD2 PHE A 173 -1.048 -10.242 -9.352 1.00 0.00 C ATOM 1073 CE1 PHE A 173 -1.053 -12.991 -9.579 1.00 0.00 C ATOM 1074 CE2 PHE A 173 -1.111 -10.830 -10.601 1.00 0.00 C ATOM 1075 CZ PHE A 173 -1.115 -12.207 -10.715 1.00 0.00 C ATOM 0 H PHE A 173 1.036 -12.218 -5.928 1.00 0.00 H new ATOM 0 HA PHE A 173 1.004 -9.411 -6.844 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -1.501 -10.967 -6.145 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -1.382 -9.389 -6.900 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -0.943 -13.015 -7.449 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -1.047 -9.165 -9.269 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -1.054 -14.068 -9.665 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -1.157 -10.214 -11.487 1.00 0.00 H new ATOM 0 HZ PHE A 173 -1.166 -12.669 -11.690 1.00 0.00 H new ATOM 1085 N ARG A 174 1.547 -10.237 -4.124 1.00 0.00 N ATOM 1086 CA ARG A 174 1.640 -9.974 -2.693 1.00 0.00 C ATOM 1087 C ARG A 174 3.040 -9.499 -2.317 1.00 0.00 C ATOM 1088 O ARG A 174 4.037 -10.008 -2.830 1.00 0.00 O ATOM 1089 CB ARG A 174 1.285 -11.231 -1.897 1.00 0.00 C ATOM 1090 CG ARG A 174 -0.194 -11.580 -1.937 1.00 0.00 C ATOM 1091 CD ARG A 174 -0.782 -11.674 -0.537 1.00 0.00 C ATOM 1092 NE ARG A 174 -1.881 -12.633 -0.469 1.00 0.00 N ATOM 1093 CZ ARG A 174 -1.713 -13.949 -0.526 1.00 0.00 C ATOM 1094 NH1 ARG A 174 -0.496 -14.460 -0.652 1.00 0.00 N ATOM 1095 NH2 ARG A 174 -2.763 -14.757 -0.457 1.00 0.00 N ATOM 0 H ARG A 174 2.363 -10.702 -4.521 1.00 0.00 H new ATOM 0 HA ARG A 174 0.929 -9.185 -2.448 1.00 0.00 H new ATOM 0 HB2 ARG A 174 1.859 -12.072 -2.287 1.00 0.00 H new ATOM 0 HB3 ARG A 174 1.589 -11.092 -0.860 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -0.732 -10.824 -2.509 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -0.331 -12.529 -2.455 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -0.001 -11.967 0.165 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -1.138 -10.692 -0.227 1.00 0.00 H new ATOM 0 HE ARG A 174 -2.830 -12.272 -0.372 1.00 0.00 H new ATOM 0 HH11 ARG A 174 0.314 -13.842 -0.705 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -0.369 -15.471 -0.696 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -3.701 -14.368 -0.360 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -2.633 -15.768 -0.501 1.00 0.00 H new ATOM 1109 N ASP A 175 3.107 -8.522 -1.420 1.00 0.00 N ATOM 1110 CA ASP A 175 4.386 -7.979 -0.975 1.00 0.00 C ATOM 1111 C ASP A 175 5.260 -9.073 -0.370 1.00 0.00 C ATOM 1112 O ASP A 175 4.855 -9.756 0.572 1.00 0.00 O ATOM 1113 CB ASP A 175 4.162 -6.864 0.047 1.00 0.00 C ATOM 1114 CG ASP A 175 3.079 -5.893 -0.382 1.00 0.00 C ATOM 1115 OD1 ASP A 175 1.898 -6.296 -0.406 1.00 0.00 O ATOM 1116 OD2 ASP A 175 3.414 -4.731 -0.695 1.00 0.00 O ATOM 0 H ASP A 175 2.291 -8.089 -0.986 1.00 0.00 H new ATOM 0 HA ASP A 175 4.900 -7.567 -1.843 1.00 0.00 H new ATOM 0 HB2 ASP A 175 3.892 -7.304 1.007 1.00 0.00 H new ATOM 0 HB3 ASP A 175 5.095 -6.320 0.197 1.00 0.00 H new ATOM 1121 N LEU A 176 6.459 -9.234 -0.917 1.00 0.00 N ATOM 1122 CA LEU A 176 7.391 -10.246 -0.432 1.00 0.00 C ATOM 1123 C LEU A 176 6.758 -11.634 -0.472 1.00 0.00 C ATOM 1124 O LEU A 176 6.990 -12.459 0.412 1.00 0.00 O ATOM 1125 CB LEU A 176 7.836 -9.917 0.994 1.00 0.00 C ATOM 1126 CG LEU A 176 8.111 -8.442 1.287 1.00 0.00 C ATOM 1127 CD1 LEU A 176 8.665 -8.272 2.693 1.00 0.00 C ATOM 1128 CD2 LEU A 176 9.074 -7.864 0.260 1.00 0.00 C ATOM 0 H LEU A 176 6.809 -8.677 -1.697 1.00 0.00 H new ATOM 0 HA LEU A 176 8.262 -10.245 -1.087 1.00 0.00 H new ATOM 0 HB2 LEU A 176 7.067 -10.267 1.683 1.00 0.00 H new ATOM 0 HB3 LEU A 176 8.741 -10.485 1.211 1.00 0.00 H new ATOM 0 HG LEU A 176 7.170 -7.897 1.220 1.00 0.00 H new ATOM 0 HD11 LEU A 176 8.855 -7.216 2.884 1.00 0.00 H new ATOM 0 HD12 LEU A 176 7.942 -8.647 3.417 1.00 0.00 H new ATOM 0 HD13 LEU A 176 9.596 -8.831 2.787 1.00 0.00 H new ATOM 0 HD21 LEU A 176 9.258 -6.813 0.485 1.00 0.00 H new ATOM 0 HD22 LEU A 176 10.015 -8.413 0.295 1.00 0.00 H new ATOM 0 HD23 LEU A 176 8.639 -7.951 -0.736 1.00 0.00 H new ATOM 1140 N CYS A 177 5.960 -11.884 -1.504 1.00 0.00 N ATOM 1141 CA CYS A 177 5.294 -13.172 -1.662 1.00 0.00 C ATOM 1142 C CYS A 177 6.291 -14.319 -1.526 1.00 0.00 C ATOM 1143 O CYS A 177 5.922 -15.435 -1.162 1.00 0.00 O ATOM 1144 CB CYS A 177 4.596 -13.246 -3.021 1.00 0.00 C ATOM 1145 SG CYS A 177 5.697 -13.705 -4.398 1.00 0.00 S ATOM 0 H CYS A 177 5.758 -11.212 -2.244 1.00 0.00 H new ATOM 0 HA CYS A 177 4.548 -13.267 -0.873 1.00 0.00 H new ATOM 0 HB2 CYS A 177 3.784 -13.971 -2.962 1.00 0.00 H new ATOM 0 HB3 CYS A 177 4.144 -12.278 -3.238 1.00 0.00 H new ATOM 1150 N ASN A 178 7.555 -14.036 -1.821 1.00 0.00 N ATOM 1151 CA ASN A 178 8.605 -15.044 -1.733 1.00 0.00 C ATOM 1152 C ASN A 178 9.891 -14.443 -1.173 1.00 0.00 C ATOM 1153 O ASN A 178 10.475 -13.537 -1.768 1.00 0.00 O ATOM 1154 CB ASN A 178 8.872 -15.656 -3.110 1.00 0.00 C ATOM 1155 CG ASN A 178 9.466 -14.654 -4.082 1.00 0.00 C ATOM 1156 OD1 ASN A 178 8.746 -13.868 -4.697 1.00 0.00 O ATOM 1157 ND2 ASN A 178 10.786 -14.680 -4.224 1.00 0.00 N ATOM 0 H ASN A 178 7.877 -13.117 -2.123 1.00 0.00 H new ATOM 0 HA ASN A 178 8.265 -15.827 -1.055 1.00 0.00 H new ATOM 0 HB2 ASN A 178 9.551 -16.502 -3.003 1.00 0.00 H new ATOM 0 HB3 ASN A 178 7.940 -16.046 -3.518 1.00 0.00 H new ATOM 0 HD21 ASN A 178 11.243 -14.030 -4.864 1.00 0.00 H new ATOM 0 HD22 ASN A 178 11.343 -15.350 -3.693 1.00 0.00 H new ATOM 1164 N SER A 179 10.326 -14.954 -0.026 1.00 0.00 N ATOM 1165 CA SER A 179 11.541 -14.465 0.616 1.00 0.00 C ATOM 1166 C SER A 179 12.717 -15.396 0.333 1.00 0.00 C ATOM 1167 O SER A 179 13.678 -15.448 1.099 1.00 0.00 O ATOM 1168 CB SER A 179 11.329 -14.337 2.125 1.00 0.00 C ATOM 1169 OG SER A 179 9.977 -14.040 2.427 1.00 0.00 O ATOM 0 H SER A 179 9.856 -15.706 0.478 1.00 0.00 H new ATOM 0 HA SER A 179 11.770 -13.482 0.204 1.00 0.00 H new ATOM 0 HB2 SER A 179 11.619 -15.266 2.616 1.00 0.00 H new ATOM 0 HB3 SER A 179 11.974 -13.552 2.521 1.00 0.00 H new ATOM 0 HG SER A 179 9.868 -13.965 3.398 1.00 0.00 H new ATOM 1175 N GLU A 180 12.631 -16.128 -0.773 1.00 0.00 N ATOM 1176 CA GLU A 180 13.687 -17.057 -1.157 1.00 0.00 C ATOM 1177 C GLU A 180 14.857 -16.317 -1.798 1.00 0.00 C ATOM 1178 O GLU A 180 14.663 -15.397 -2.595 1.00 0.00 O ATOM 1179 CB GLU A 180 13.144 -18.110 -2.125 1.00 0.00 C ATOM 1180 CG GLU A 180 11.961 -18.890 -1.575 1.00 0.00 C ATOM 1181 CD GLU A 180 10.717 -18.742 -2.429 1.00 0.00 C ATOM 1182 OE1 GLU A 180 10.845 -18.760 -3.672 1.00 0.00 O ATOM 1183 OE2 GLU A 180 9.615 -18.608 -1.857 1.00 0.00 O ATOM 0 H GLU A 180 11.842 -16.096 -1.418 1.00 0.00 H new ATOM 0 HA GLU A 180 14.044 -17.553 -0.254 1.00 0.00 H new ATOM 0 HB2 GLU A 180 12.846 -17.620 -3.052 1.00 0.00 H new ATOM 0 HB3 GLU A 180 13.943 -18.807 -2.376 1.00 0.00 H new ATOM 0 HG2 GLU A 180 12.227 -19.945 -1.506 1.00 0.00 H new ATOM 0 HG3 GLU A 180 11.745 -18.549 -0.563 1.00 0.00 H new ATOM 1190 N LEU A 181 16.072 -16.723 -1.446 1.00 0.00 N ATOM 1191 CA LEU A 181 17.274 -16.099 -1.986 1.00 0.00 C ATOM 1192 C LEU A 181 17.848 -16.924 -3.133 1.00 0.00 C ATOM 1193 O LEU A 181 18.015 -16.427 -4.246 1.00 0.00 O ATOM 1194 CB LEU A 181 18.325 -15.933 -0.886 1.00 0.00 C ATOM 1195 CG LEU A 181 19.651 -15.305 -1.314 1.00 0.00 C ATOM 1196 CD1 LEU A 181 20.577 -16.359 -1.900 1.00 0.00 C ATOM 1197 CD2 LEU A 181 19.412 -14.186 -2.317 1.00 0.00 C ATOM 0 H LEU A 181 16.250 -17.482 -0.789 1.00 0.00 H new ATOM 0 HA LEU A 181 17.001 -15.116 -2.371 1.00 0.00 H new ATOM 0 HB2 LEU A 181 17.897 -15.322 -0.091 1.00 0.00 H new ATOM 0 HB3 LEU A 181 18.532 -16.914 -0.458 1.00 0.00 H new ATOM 0 HG LEU A 181 20.130 -14.880 -0.432 1.00 0.00 H new ATOM 0 HD11 LEU A 181 21.516 -15.893 -2.199 1.00 0.00 H new ATOM 0 HD12 LEU A 181 20.775 -17.126 -1.151 1.00 0.00 H new ATOM 0 HD13 LEU A 181 20.105 -16.815 -2.770 1.00 0.00 H new ATOM 0 HD21 LEU A 181 20.367 -13.750 -2.611 1.00 0.00 H new ATOM 0 HD22 LEU A 181 18.910 -14.588 -3.197 1.00 0.00 H new ATOM 0 HD23 LEU A 181 18.787 -13.417 -1.862 1.00 0.00 H new TER 1209 LEU A 181