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 129 MET CE :methyl -151:sc= 0 (180deg=-0.031) USER MOD Set 1.2: A 152 SER OG : rot 180:sc= 0.0456 USER MOD Set 2.1: A 105 THR OG1 : rot 180:sc= -0.0575 USER MOD Set 2.2: A 119 THR OG1 : rot 122:sc= 0.501 USER MOD Set 3.1: A 100 MET CE :methyl 180:sc= -0.076 (180deg=-0.062) USER MOD Set 3.2: A 102 LYS NZ :NH3+ 173:sc= 0.63 (180deg=0.604) 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 122:sc= 0.0304 USER MOD Single : A 112 SER OG : rot 180:sc= 0 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 130 THR OG1 : rot 75:sc= 2.08 USER MOD Single : A 131 THR OG1 : rot 81:sc= 0.541 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.0639 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -2.22 K(o=-2.2,f=-6!) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.0418 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0.00432 USER MOD Single : A 154 SER OG : rot 53:sc= 0.0378 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= -0.0104 X(o=-0.01,f=-0.12) USER MOD Single : A 178 ASN : amide:sc= -0.559 K(o=-0.56,f=-6.2!) USER MOD Single : A 179 SER OG : rot -34:sc= 0.241 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.850 -0.166 0.491 1.00 0.00 N ATOM 2 CA MET A 100 2.301 -0.140 -0.895 1.00 0.00 C ATOM 3 C MET A 100 2.864 -1.495 -1.310 1.00 0.00 C ATOM 4 O MET A 100 3.213 -2.320 -0.464 1.00 0.00 O ATOM 5 CB MET A 100 3.362 0.946 -1.089 1.00 0.00 C ATOM 6 CG MET A 100 4.557 0.800 -0.162 1.00 0.00 C ATOM 7 SD MET A 100 4.791 2.236 0.903 1.00 0.00 S ATOM 8 CE MET A 100 4.072 1.644 2.433 1.00 0.00 C ATOM 0 HA MET A 100 1.441 0.085 -1.525 1.00 0.00 H new ATOM 0 HB2 MET A 100 3.709 0.923 -2.122 1.00 0.00 H new ATOM 0 HB3 MET A 100 2.905 1.922 -0.928 1.00 0.00 H new ATOM 0 HG2 MET A 100 4.426 -0.088 0.456 1.00 0.00 H new ATOM 0 HG3 MET A 100 5.457 0.644 -0.757 1.00 0.00 H new ATOM 0 HE1 MET A 100 4.141 2.423 3.193 1.00 0.00 H new ATOM 0 HE2 MET A 100 3.025 1.390 2.268 1.00 0.00 H new ATOM 0 HE3 MET A 100 4.612 0.759 2.770 1.00 0.00 H new ATOM 18 N LEU A 101 2.950 -1.721 -2.617 1.00 0.00 N ATOM 19 CA LEU A 101 3.471 -2.977 -3.144 1.00 0.00 C ATOM 20 C LEU A 101 4.968 -3.099 -2.881 1.00 0.00 C ATOM 21 O LEU A 101 5.750 -2.228 -3.262 1.00 0.00 O ATOM 22 CB LEU A 101 3.195 -3.076 -4.645 1.00 0.00 C ATOM 23 CG LEU A 101 2.933 -4.482 -5.188 1.00 0.00 C ATOM 24 CD1 LEU A 101 3.275 -4.554 -6.668 1.00 0.00 C ATOM 25 CD2 LEU A 101 3.731 -5.513 -4.404 1.00 0.00 C ATOM 0 H LEU A 101 2.665 -1.050 -3.331 1.00 0.00 H new ATOM 0 HA LEU A 101 2.964 -3.795 -2.633 1.00 0.00 H new ATOM 0 HB2 LEU A 101 2.332 -2.452 -4.877 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.047 -2.655 -5.179 1.00 0.00 H new ATOM 0 HG LEU A 101 1.873 -4.705 -5.069 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.083 -5.561 -7.037 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.660 -3.842 -7.219 1.00 0.00 H new ATOM 0 HD13 LEU A 101 4.328 -4.310 -6.810 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.533 -6.507 -4.804 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.795 -5.293 -4.491 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.438 -5.479 -3.355 1.00 0.00 H new ATOM 37 N LYS A 102 5.362 -4.188 -2.230 1.00 0.00 N ATOM 38 CA LYS A 102 6.767 -4.428 -1.918 1.00 0.00 C ATOM 39 C LYS A 102 7.261 -5.707 -2.586 1.00 0.00 C ATOM 40 O LYS A 102 6.581 -6.733 -2.564 1.00 0.00 O ATOM 41 CB LYS A 102 6.966 -4.520 -0.404 1.00 0.00 C ATOM 42 CG LYS A 102 7.196 -3.174 0.262 1.00 0.00 C ATOM 43 CD LYS A 102 6.815 -3.208 1.733 1.00 0.00 C ATOM 44 CE LYS A 102 6.066 -1.949 2.143 1.00 0.00 C ATOM 45 NZ LYS A 102 4.595 -2.096 1.963 1.00 0.00 N ATOM 0 H LYS A 102 4.728 -4.919 -1.908 1.00 0.00 H new ATOM 0 HA LYS A 102 7.348 -3.590 -2.304 1.00 0.00 H new ATOM 0 HB2 LYS A 102 6.090 -4.991 0.041 1.00 0.00 H new ATOM 0 HB3 LYS A 102 7.817 -5.169 -0.197 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.244 -2.892 0.163 1.00 0.00 H new ATOM 0 HG3 LYS A 102 6.611 -2.409 -0.249 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.194 -4.082 1.929 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.714 -3.312 2.341 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.283 -1.721 3.186 1.00 0.00 H new ATOM 0 HE3 LYS A 102 6.422 -1.106 1.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 4.112 -1.266 2.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.375 -2.170 0.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 4.270 -2.954 2.452 1.00 0.00 H new ATOM 59 N CYS A 103 8.449 -5.639 -3.177 1.00 0.00 N ATOM 60 CA CYS A 103 9.036 -6.792 -3.850 1.00 0.00 C ATOM 61 C CYS A 103 10.496 -6.974 -3.444 1.00 0.00 C ATOM 62 O CYS A 103 11.229 -6.000 -3.274 1.00 0.00 O ATOM 63 CB CYS A 103 8.933 -6.629 -5.368 1.00 0.00 C ATOM 64 SG CYS A 103 7.302 -6.060 -5.946 1.00 0.00 S ATOM 0 H CYS A 103 9.025 -4.797 -3.204 1.00 0.00 H new ATOM 0 HA CYS A 103 8.480 -7.680 -3.548 1.00 0.00 H new ATOM 0 HB2 CYS A 103 9.692 -5.920 -5.699 1.00 0.00 H new ATOM 0 HB3 CYS A 103 9.162 -7.584 -5.842 1.00 0.00 H new ATOM 69 N TYR A 104 10.910 -8.226 -3.292 1.00 0.00 N ATOM 70 CA TYR A 104 12.281 -8.537 -2.905 1.00 0.00 C ATOM 71 C TYR A 104 13.254 -8.206 -4.032 1.00 0.00 C ATOM 72 O TYR A 104 13.612 -9.071 -4.833 1.00 0.00 O ATOM 73 CB TYR A 104 12.404 -10.013 -2.526 1.00 0.00 C ATOM 74 CG TYR A 104 11.995 -10.309 -1.100 1.00 0.00 C ATOM 75 CD1 TYR A 104 12.532 -9.590 -0.039 1.00 0.00 C ATOM 76 CD2 TYR A 104 11.071 -11.307 -0.815 1.00 0.00 C ATOM 77 CE1 TYR A 104 12.161 -9.858 1.264 1.00 0.00 C ATOM 78 CE2 TYR A 104 10.694 -11.580 0.486 1.00 0.00 C ATOM 79 CZ TYR A 104 11.242 -10.853 1.522 1.00 0.00 C ATOM 80 OH TYR A 104 10.870 -11.122 2.819 1.00 0.00 O ATOM 0 H TYR A 104 10.316 -9.043 -3.431 1.00 0.00 H new ATOM 0 HA TYR A 104 12.535 -7.925 -2.040 1.00 0.00 H new ATOM 0 HB2 TYR A 104 11.788 -10.606 -3.202 1.00 0.00 H new ATOM 0 HB3 TYR A 104 13.436 -10.332 -2.673 1.00 0.00 H new ATOM 0 HD1 TYR A 104 13.251 -8.809 -0.237 1.00 0.00 H new ATOM 0 HD2 TYR A 104 10.640 -11.879 -1.624 1.00 0.00 H new ATOM 0 HE1 TYR A 104 12.589 -9.291 2.077 1.00 0.00 H new ATOM 0 HE2 TYR A 104 9.974 -12.359 0.691 1.00 0.00 H new ATOM 0 HH TYR A 104 10.214 -11.850 2.827 1.00 0.00 H new ATOM 90 N THR A 105 13.679 -6.948 -4.089 1.00 0.00 N ATOM 91 CA THR A 105 14.610 -6.501 -5.118 1.00 0.00 C ATOM 92 C THR A 105 15.881 -5.932 -4.499 1.00 0.00 C ATOM 93 O THR A 105 15.825 -5.093 -3.600 1.00 0.00 O ATOM 94 CB THR A 105 13.972 -5.433 -6.026 1.00 0.00 C ATOM 95 OG1 THR A 105 14.182 -4.130 -5.472 1.00 0.00 O ATOM 96 CG2 THR A 105 12.482 -5.685 -6.194 1.00 0.00 C ATOM 0 H THR A 105 13.393 -6.220 -3.434 1.00 0.00 H new ATOM 0 HA THR A 105 14.862 -7.375 -5.719 1.00 0.00 H new ATOM 0 HB THR A 105 14.446 -5.491 -7.006 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.775 -3.457 -6.056 1.00 0.00 H new ATOM 0 HG21 THR A 105 12.054 -4.918 -6.839 1.00 0.00 H new ATOM 0 HG22 THR A 105 12.327 -6.666 -6.644 1.00 0.00 H new ATOM 0 HG23 THR A 105 11.995 -5.652 -5.219 1.00 0.00 H new ATOM 104 N CYS A 106 17.028 -6.394 -4.985 1.00 0.00 N ATOM 105 CA CYS A 106 18.315 -5.931 -4.480 1.00 0.00 C ATOM 106 C CYS A 106 18.720 -4.618 -5.144 1.00 0.00 C ATOM 107 O CYS A 106 18.387 -4.366 -6.302 1.00 0.00 O ATOM 108 CB CYS A 106 19.392 -6.991 -4.722 1.00 0.00 C ATOM 109 SG CYS A 106 19.503 -7.557 -6.450 1.00 0.00 S ATOM 0 H CYS A 106 17.093 -7.089 -5.729 1.00 0.00 H new ATOM 0 HA CYS A 106 18.216 -5.760 -3.408 1.00 0.00 H new ATOM 0 HB2 CYS A 106 20.358 -6.587 -4.420 1.00 0.00 H new ATOM 0 HB3 CYS A 106 19.192 -7.850 -4.082 1.00 0.00 H new ATOM 114 N LYS A 107 19.440 -3.784 -4.402 1.00 0.00 N ATOM 115 CA LYS A 107 19.893 -2.497 -4.917 1.00 0.00 C ATOM 116 C LYS A 107 21.171 -2.657 -5.734 1.00 0.00 C ATOM 117 O LYS A 107 21.733 -1.676 -6.220 1.00 0.00 O ATOM 118 CB LYS A 107 20.130 -1.519 -3.764 1.00 0.00 C ATOM 119 CG LYS A 107 21.413 -1.785 -2.995 1.00 0.00 C ATOM 120 CD LYS A 107 21.360 -1.188 -1.599 1.00 0.00 C ATOM 121 CE LYS A 107 21.682 -2.228 -0.536 1.00 0.00 C ATOM 122 NZ LYS A 107 23.129 -2.579 -0.525 1.00 0.00 N ATOM 0 H LYS A 107 19.723 -3.976 -3.441 1.00 0.00 H new ATOM 0 HA LYS A 107 19.115 -2.100 -5.568 1.00 0.00 H new ATOM 0 HB2 LYS A 107 20.157 -0.504 -4.160 1.00 0.00 H new ATOM 0 HB3 LYS A 107 19.286 -1.570 -3.076 1.00 0.00 H new ATOM 0 HG2 LYS A 107 21.581 -2.860 -2.926 1.00 0.00 H new ATOM 0 HG3 LYS A 107 22.259 -1.365 -3.540 1.00 0.00 H new ATOM 0 HD2 LYS A 107 22.068 -0.362 -1.528 1.00 0.00 H new ATOM 0 HD3 LYS A 107 20.368 -0.774 -1.416 1.00 0.00 H new ATOM 0 HE2 LYS A 107 21.393 -1.848 0.444 1.00 0.00 H new ATOM 0 HE3 LYS A 107 21.092 -3.126 -0.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 23.308 -3.290 0.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 23.399 -2.966 -1.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 23.691 -1.727 -0.328 1.00 0.00 H new ATOM 136 N GLU A 108 21.622 -3.898 -5.881 1.00 0.00 N ATOM 137 CA GLU A 108 22.834 -4.185 -6.641 1.00 0.00 C ATOM 138 C GLU A 108 22.722 -5.528 -7.357 1.00 0.00 C ATOM 139 O GLU A 108 23.227 -6.551 -6.894 1.00 0.00 O ATOM 140 CB GLU A 108 24.053 -4.187 -5.716 1.00 0.00 C ATOM 141 CG GLU A 108 24.635 -2.805 -5.473 1.00 0.00 C ATOM 142 CD GLU A 108 25.798 -2.824 -4.500 1.00 0.00 C ATOM 143 OE1 GLU A 108 26.395 -3.905 -4.312 1.00 0.00 O ATOM 144 OE2 GLU A 108 26.111 -1.760 -3.928 1.00 0.00 O ATOM 0 H GLU A 108 21.168 -4.721 -5.485 1.00 0.00 H new ATOM 0 HA GLU A 108 22.957 -3.403 -7.390 1.00 0.00 H new ATOM 0 HB2 GLU A 108 23.772 -4.627 -4.759 1.00 0.00 H new ATOM 0 HB3 GLU A 108 24.824 -4.826 -6.146 1.00 0.00 H new ATOM 0 HG2 GLU A 108 24.967 -2.383 -6.422 1.00 0.00 H new ATOM 0 HG3 GLU A 108 23.855 -2.149 -5.088 1.00 0.00 H new ATOM 151 N PRO A 109 22.045 -5.526 -8.515 1.00 0.00 N ATOM 152 CA PRO A 109 21.851 -6.735 -9.320 1.00 0.00 C ATOM 153 C PRO A 109 23.146 -7.216 -9.966 1.00 0.00 C ATOM 154 O PRO A 109 23.305 -7.148 -11.184 1.00 0.00 O ATOM 155 CB PRO A 109 20.852 -6.291 -10.391 1.00 0.00 C ATOM 156 CG PRO A 109 21.047 -4.818 -10.504 1.00 0.00 C ATOM 157 CD PRO A 109 21.417 -4.343 -9.127 1.00 0.00 C ATOM 0 HA PRO A 109 21.506 -7.575 -8.717 1.00 0.00 H new ATOM 0 HB2 PRO A 109 21.043 -6.790 -11.341 1.00 0.00 H new ATOM 0 HB3 PRO A 109 19.829 -6.534 -10.103 1.00 0.00 H new ATOM 0 HG2 PRO A 109 21.832 -4.582 -11.222 1.00 0.00 H new ATOM 0 HG3 PRO A 109 20.138 -4.330 -10.854 1.00 0.00 H new ATOM 0 HD2 PRO A 109 22.104 -3.498 -9.165 1.00 0.00 H new ATOM 0 HD3 PRO A 109 20.541 -4.017 -8.566 1.00 0.00 H new ATOM 165 N MET A 110 24.068 -7.701 -9.141 1.00 0.00 N ATOM 166 CA MET A 110 25.349 -8.195 -9.633 1.00 0.00 C ATOM 167 C MET A 110 25.860 -9.340 -8.764 1.00 0.00 C ATOM 168 O MET A 110 26.404 -10.322 -9.270 1.00 0.00 O ATOM 169 CB MET A 110 26.378 -7.063 -9.663 1.00 0.00 C ATOM 170 CG MET A 110 26.411 -6.308 -10.982 1.00 0.00 C ATOM 171 SD MET A 110 27.522 -7.061 -12.186 1.00 0.00 S ATOM 172 CE MET A 110 26.425 -7.240 -13.591 1.00 0.00 C ATOM 0 H MET A 110 23.952 -7.763 -8.129 1.00 0.00 H new ATOM 0 HA MET A 110 25.202 -8.569 -10.646 1.00 0.00 H new ATOM 0 HB2 MET A 110 26.159 -6.362 -8.858 1.00 0.00 H new ATOM 0 HB3 MET A 110 27.367 -7.476 -9.465 1.00 0.00 H new ATOM 0 HG2 MET A 110 25.404 -6.267 -11.398 1.00 0.00 H new ATOM 0 HG3 MET A 110 26.722 -5.279 -10.800 1.00 0.00 H new ATOM 0 HE1 MET A 110 26.967 -7.694 -14.421 1.00 0.00 H new ATOM 0 HE2 MET A 110 25.583 -7.876 -13.317 1.00 0.00 H new ATOM 0 HE3 MET A 110 26.056 -6.259 -13.892 1.00 0.00 H new ATOM 182 N THR A 111 25.683 -9.207 -7.453 1.00 0.00 N ATOM 183 CA THR A 111 26.128 -10.229 -6.515 1.00 0.00 C ATOM 184 C THR A 111 25.672 -11.616 -6.955 1.00 0.00 C ATOM 185 O THR A 111 24.556 -11.786 -7.444 1.00 0.00 O ATOM 186 CB THR A 111 25.601 -9.955 -5.094 1.00 0.00 C ATOM 187 OG1 THR A 111 24.170 -9.992 -5.087 1.00 0.00 O ATOM 188 CG2 THR A 111 26.081 -8.602 -4.590 1.00 0.00 C ATOM 0 H THR A 111 25.234 -8.401 -7.017 1.00 0.00 H new ATOM 0 HA THR A 111 27.217 -10.194 -6.504 1.00 0.00 H new ATOM 0 HB THR A 111 25.987 -10.729 -4.431 1.00 0.00 H new ATOM 0 HG1 THR A 111 23.863 -10.671 -4.450 1.00 0.00 H new ATOM 0 HG21 THR A 111 25.696 -8.431 -3.585 1.00 0.00 H new ATOM 0 HG22 THR A 111 27.171 -8.587 -4.569 1.00 0.00 H new ATOM 0 HG23 THR A 111 25.721 -7.817 -5.255 1.00 0.00 H new ATOM 196 N SER A 112 26.543 -12.604 -6.777 1.00 0.00 N ATOM 197 CA SER A 112 26.230 -13.976 -7.159 1.00 0.00 C ATOM 198 C SER A 112 25.376 -14.656 -6.092 1.00 0.00 C ATOM 199 O SER A 112 24.965 -15.805 -6.250 1.00 0.00 O ATOM 200 CB SER A 112 27.517 -14.772 -7.381 1.00 0.00 C ATOM 201 OG SER A 112 27.937 -14.696 -8.732 1.00 0.00 O ATOM 0 H SER A 112 27.470 -12.480 -6.371 1.00 0.00 H new ATOM 0 HA SER A 112 25.663 -13.947 -8.090 1.00 0.00 H new ATOM 0 HB2 SER A 112 28.303 -14.388 -6.731 1.00 0.00 H new ATOM 0 HB3 SER A 112 27.356 -15.814 -7.105 1.00 0.00 H new ATOM 0 HG SER A 112 28.762 -15.211 -8.847 1.00 0.00 H new ATOM 207 N ALA A 113 25.114 -13.936 -5.006 1.00 0.00 N ATOM 208 CA ALA A 113 24.309 -14.468 -3.913 1.00 0.00 C ATOM 209 C ALA A 113 23.728 -13.343 -3.063 1.00 0.00 C ATOM 210 O ALA A 113 24.351 -12.296 -2.892 1.00 0.00 O ATOM 211 CB ALA A 113 25.140 -15.408 -3.053 1.00 0.00 C ATOM 0 H ALA A 113 25.447 -12.983 -4.860 1.00 0.00 H new ATOM 0 HA ALA A 113 23.479 -15.028 -4.344 1.00 0.00 H new ATOM 0 HB1 ALA A 113 24.526 -15.797 -2.241 1.00 0.00 H new ATOM 0 HB2 ALA A 113 25.502 -16.236 -3.663 1.00 0.00 H new ATOM 0 HB3 ALA A 113 25.989 -14.866 -2.637 1.00 0.00 H new ATOM 217 N SER A 114 22.530 -13.568 -2.532 1.00 0.00 N ATOM 218 CA SER A 114 21.862 -12.571 -1.702 1.00 0.00 C ATOM 219 C SER A 114 21.489 -11.341 -2.525 1.00 0.00 C ATOM 220 O SER A 114 22.181 -10.323 -2.489 1.00 0.00 O ATOM 221 CB SER A 114 22.763 -12.164 -0.534 1.00 0.00 C ATOM 222 OG SER A 114 22.010 -11.556 0.502 1.00 0.00 O ATOM 0 H SER A 114 22.002 -14.431 -2.661 1.00 0.00 H new ATOM 0 HA SER A 114 20.947 -13.014 -1.309 1.00 0.00 H new ATOM 0 HB2 SER A 114 23.279 -13.042 -0.146 1.00 0.00 H new ATOM 0 HB3 SER A 114 23.529 -11.473 -0.885 1.00 0.00 H new ATOM 0 HG SER A 114 22.608 -11.306 1.237 1.00 0.00 H new ATOM 228 N CYS A 115 20.391 -11.444 -3.265 1.00 0.00 N ATOM 229 CA CYS A 115 19.923 -10.342 -4.097 1.00 0.00 C ATOM 230 C CYS A 115 18.411 -10.174 -3.979 1.00 0.00 C ATOM 231 O CYS A 115 17.719 -9.975 -4.977 1.00 0.00 O ATOM 232 CB CYS A 115 20.308 -10.580 -5.559 1.00 0.00 C ATOM 233 SG CYS A 115 20.639 -9.055 -6.499 1.00 0.00 S ATOM 0 H CYS A 115 19.808 -12.280 -3.306 1.00 0.00 H new ATOM 0 HA CYS A 115 20.401 -9.427 -3.746 1.00 0.00 H new ATOM 0 HB2 CYS A 115 21.194 -11.214 -5.592 1.00 0.00 H new ATOM 0 HB3 CYS A 115 19.505 -11.130 -6.050 1.00 0.00 H new ATOM 238 N ARG A 116 17.906 -10.256 -2.752 1.00 0.00 N ATOM 239 CA ARG A 116 16.477 -10.114 -2.503 1.00 0.00 C ATOM 240 C ARG A 116 16.224 -9.308 -1.233 1.00 0.00 C ATOM 241 O ARG A 116 16.217 -9.854 -0.129 1.00 0.00 O ATOM 242 CB ARG A 116 15.819 -11.490 -2.387 1.00 0.00 C ATOM 243 CG ARG A 116 15.312 -12.037 -3.711 1.00 0.00 C ATOM 244 CD ARG A 116 16.402 -12.791 -4.457 1.00 0.00 C ATOM 245 NE ARG A 116 16.070 -14.202 -4.632 1.00 0.00 N ATOM 246 CZ ARG A 116 15.088 -14.634 -5.416 1.00 0.00 C ATOM 247 NH1 ARG A 116 14.346 -13.769 -6.093 1.00 0.00 N ATOM 248 NH2 ARG A 116 14.847 -15.935 -5.523 1.00 0.00 N ATOM 0 H ARG A 116 18.466 -10.420 -1.915 1.00 0.00 H new ATOM 0 HA ARG A 116 16.038 -9.579 -3.345 1.00 0.00 H new ATOM 0 HB2 ARG A 116 16.538 -12.192 -1.965 1.00 0.00 H new ATOM 0 HB3 ARG A 116 14.986 -11.427 -1.687 1.00 0.00 H new ATOM 0 HG2 ARG A 116 14.466 -12.701 -3.532 1.00 0.00 H new ATOM 0 HG3 ARG A 116 14.947 -11.217 -4.329 1.00 0.00 H new ATOM 0 HD2 ARG A 116 16.558 -12.331 -5.433 1.00 0.00 H new ATOM 0 HD3 ARG A 116 17.341 -12.705 -3.911 1.00 0.00 H new ATOM 0 HE ARG A 116 16.622 -14.894 -4.125 1.00 0.00 H new ATOM 0 HH11 ARG A 116 14.528 -12.769 -6.013 1.00 0.00 H new ATOM 0 HH12 ARG A 116 13.593 -14.104 -6.694 1.00 0.00 H new ATOM 0 HH21 ARG A 116 15.416 -16.603 -5.003 1.00 0.00 H new ATOM 0 HH22 ARG A 116 14.093 -16.266 -6.125 1.00 0.00 H new ATOM 262 N THR A 117 16.016 -8.005 -1.396 1.00 0.00 N ATOM 263 CA THR A 117 15.764 -7.124 -0.263 1.00 0.00 C ATOM 264 C THR A 117 14.387 -6.477 -0.366 1.00 0.00 C ATOM 265 O THR A 117 13.879 -6.249 -1.463 1.00 0.00 O ATOM 266 CB THR A 117 16.832 -6.018 -0.163 1.00 0.00 C ATOM 267 OG1 THR A 117 18.136 -6.578 -0.354 1.00 0.00 O ATOM 268 CG2 THR A 117 16.766 -5.323 1.188 1.00 0.00 C ATOM 0 H THR A 117 16.017 -7.537 -2.302 1.00 0.00 H new ATOM 0 HA THR A 117 15.806 -7.742 0.634 1.00 0.00 H new ATOM 0 HB THR A 117 16.635 -5.282 -0.942 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.809 -5.869 -0.291 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.529 -4.546 1.235 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.782 -4.873 1.318 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.940 -6.051 1.981 1.00 0.00 H new ATOM 276 N ILE A 118 13.790 -6.182 0.784 1.00 0.00 N ATOM 277 CA ILE A 118 12.473 -5.559 0.823 1.00 0.00 C ATOM 278 C ILE A 118 12.520 -4.139 0.270 1.00 0.00 C ATOM 279 O ILE A 118 12.997 -3.217 0.933 1.00 0.00 O ATOM 280 CB ILE A 118 11.910 -5.522 2.256 1.00 0.00 C ATOM 281 CG1 ILE A 118 11.785 -6.940 2.815 1.00 0.00 C ATOM 282 CG2 ILE A 118 10.562 -4.817 2.277 1.00 0.00 C ATOM 283 CD1 ILE A 118 11.209 -6.990 4.213 1.00 0.00 C ATOM 0 H ILE A 118 14.198 -6.365 1.701 1.00 0.00 H new ATOM 0 HA ILE A 118 11.818 -6.167 0.200 1.00 0.00 H new ATOM 0 HB ILE A 118 12.600 -4.963 2.888 1.00 0.00 H new ATOM 0 HG12 ILE A 118 11.154 -7.530 2.150 1.00 0.00 H new ATOM 0 HG13 ILE A 118 12.769 -7.408 2.819 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.177 -4.799 3.296 1.00 0.00 H new ATOM 0 HG22 ILE A 118 10.680 -3.796 1.915 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.862 -5.351 1.634 1.00 0.00 H new ATOM 0 HD11 ILE A 118 11.149 -8.026 4.545 1.00 0.00 H new ATOM 0 HD12 ILE A 118 11.851 -6.428 4.891 1.00 0.00 H new ATOM 0 HD13 ILE A 118 10.211 -6.552 4.211 1.00 0.00 H new ATOM 295 N THR A 119 12.020 -3.968 -0.950 1.00 0.00 N ATOM 296 CA THR A 119 12.004 -2.661 -1.594 1.00 0.00 C ATOM 297 C THR A 119 10.582 -2.235 -1.939 1.00 0.00 C ATOM 298 O THR A 119 9.740 -3.067 -2.278 1.00 0.00 O ATOM 299 CB THR A 119 12.855 -2.655 -2.877 1.00 0.00 C ATOM 300 OG1 THR A 119 14.239 -2.826 -2.548 1.00 0.00 O ATOM 301 CG2 THR A 119 12.669 -1.356 -3.645 1.00 0.00 C ATOM 0 H THR A 119 11.620 -4.720 -1.512 1.00 0.00 H new ATOM 0 HA THR A 119 12.430 -1.954 -0.882 1.00 0.00 H new ATOM 0 HB THR A 119 12.526 -3.481 -3.507 1.00 0.00 H new ATOM 0 HG1 THR A 119 14.587 -3.621 -3.002 1.00 0.00 H new ATOM 0 HG21 THR A 119 13.280 -1.376 -4.547 1.00 0.00 H new ATOM 0 HG22 THR A 119 11.620 -1.243 -3.920 1.00 0.00 H new ATOM 0 HG23 THR A 119 12.973 -0.517 -3.019 1.00 0.00 H new ATOM 309 N ARG A 120 10.320 -0.935 -1.851 1.00 0.00 N ATOM 310 CA ARG A 120 8.998 -0.400 -2.154 1.00 0.00 C ATOM 311 C ARG A 120 8.877 -0.058 -3.637 1.00 0.00 C ATOM 312 O ARG A 120 9.669 0.719 -4.172 1.00 0.00 O ATOM 313 CB ARG A 120 8.723 0.845 -1.309 1.00 0.00 C ATOM 314 CG ARG A 120 9.344 0.789 0.077 1.00 0.00 C ATOM 315 CD ARG A 120 8.642 1.735 1.040 1.00 0.00 C ATOM 316 NE ARG A 120 9.526 2.804 1.499 1.00 0.00 N ATOM 317 CZ ARG A 120 10.571 2.603 2.294 1.00 0.00 C ATOM 318 NH1 ARG A 120 10.862 1.380 2.715 1.00 0.00 N ATOM 319 NH2 ARG A 120 11.328 3.626 2.668 1.00 0.00 N ATOM 0 H ARG A 120 11.006 -0.233 -1.572 1.00 0.00 H new ATOM 0 HA ARG A 120 8.260 -1.165 -1.913 1.00 0.00 H new ATOM 0 HB2 ARG A 120 9.104 1.721 -1.834 1.00 0.00 H new ATOM 0 HB3 ARG A 120 7.645 0.976 -1.210 1.00 0.00 H new ATOM 0 HG2 ARG A 120 9.289 -0.230 0.461 1.00 0.00 H new ATOM 0 HG3 ARG A 120 10.401 1.049 0.014 1.00 0.00 H new ATOM 0 HD2 ARG A 120 7.771 2.170 0.550 1.00 0.00 H new ATOM 0 HD3 ARG A 120 8.277 1.172 1.899 1.00 0.00 H new ATOM 0 HE ARG A 120 9.330 3.757 1.192 1.00 0.00 H new ATOM 0 HH11 ARG A 120 10.283 0.591 2.428 1.00 0.00 H new ATOM 0 HH12 ARG A 120 11.665 1.228 3.325 1.00 0.00 H new ATOM 0 HH21 ARG A 120 11.108 4.568 2.345 1.00 0.00 H new ATOM 0 HH22 ARG A 120 12.130 3.470 3.279 1.00 0.00 H new ATOM 333 N CYS A 121 7.882 -0.643 -4.294 1.00 0.00 N ATOM 334 CA CYS A 121 7.656 -0.402 -5.714 1.00 0.00 C ATOM 335 C CYS A 121 6.976 0.945 -5.936 1.00 0.00 C ATOM 336 O CYS A 121 6.716 1.686 -4.988 1.00 0.00 O ATOM 337 CB CYS A 121 6.803 -1.522 -6.313 1.00 0.00 C ATOM 338 SG CYS A 121 7.624 -3.148 -6.344 1.00 0.00 S ATOM 0 H CYS A 121 7.218 -1.288 -3.865 1.00 0.00 H new ATOM 0 HA CYS A 121 8.625 -0.386 -6.213 1.00 0.00 H new ATOM 0 HB2 CYS A 121 5.878 -1.605 -5.742 1.00 0.00 H new ATOM 0 HB3 CYS A 121 6.525 -1.248 -7.331 1.00 0.00 H new ATOM 343 N LYS A 122 6.690 1.257 -7.196 1.00 0.00 N ATOM 344 CA LYS A 122 6.039 2.514 -7.544 1.00 0.00 C ATOM 345 C LYS A 122 4.530 2.420 -7.341 1.00 0.00 C ATOM 346 O LYS A 122 3.955 1.333 -7.274 1.00 0.00 O ATOM 347 CB LYS A 122 6.346 2.886 -8.997 1.00 0.00 C ATOM 348 CG LYS A 122 7.724 2.445 -9.459 1.00 0.00 C ATOM 349 CD LYS A 122 8.814 2.962 -8.535 1.00 0.00 C ATOM 350 CE LYS A 122 10.144 3.093 -9.261 1.00 0.00 C ATOM 351 NZ LYS A 122 10.972 4.200 -8.707 1.00 0.00 N ATOM 0 H LYS A 122 6.899 0.656 -7.993 1.00 0.00 H new ATOM 0 HA LYS A 122 6.429 3.290 -6.886 1.00 0.00 H new ATOM 0 HB2 LYS A 122 5.594 2.437 -9.645 1.00 0.00 H new ATOM 0 HB3 LYS A 122 6.262 3.967 -9.112 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.765 1.356 -9.498 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.902 2.807 -10.472 1.00 0.00 H new ATOM 0 HD2 LYS A 122 8.521 3.931 -8.132 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.926 2.285 -7.688 1.00 0.00 H new ATOM 0 HE2 LYS A 122 10.694 2.155 -9.184 1.00 0.00 H new ATOM 0 HE3 LYS A 122 9.963 3.270 -10.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 11.870 4.256 -9.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 10.459 5.099 -8.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 11.166 4.018 -7.702 1.00 0.00 H new ATOM 365 N PRO A 123 3.871 3.584 -7.242 1.00 0.00 N ATOM 366 CA PRO A 123 2.420 3.659 -7.047 1.00 0.00 C ATOM 367 C PRO A 123 1.646 3.213 -8.283 1.00 0.00 C ATOM 368 O PRO A 123 0.531 2.703 -8.177 1.00 0.00 O ATOM 369 CB PRO A 123 2.176 5.144 -6.770 1.00 0.00 C ATOM 370 CG PRO A 123 3.314 5.845 -7.427 1.00 0.00 C ATOM 371 CD PRO A 123 4.493 4.917 -7.314 1.00 0.00 C ATOM 0 HA PRO A 123 2.081 3.001 -6.247 1.00 0.00 H new ATOM 0 HB2 PRO A 123 1.220 5.471 -7.180 1.00 0.00 H new ATOM 0 HB3 PRO A 123 2.151 5.348 -5.700 1.00 0.00 H new ATOM 0 HG2 PRO A 123 3.088 6.063 -8.471 1.00 0.00 H new ATOM 0 HG3 PRO A 123 3.519 6.798 -6.939 1.00 0.00 H new ATOM 0 HD2 PRO A 123 5.157 5.005 -8.174 1.00 0.00 H new ATOM 0 HD3 PRO A 123 5.089 5.131 -6.427 1.00 0.00 H new ATOM 379 N GLU A 124 2.244 3.410 -9.454 1.00 0.00 N ATOM 380 CA GLU A 124 1.609 3.027 -10.709 1.00 0.00 C ATOM 381 C GLU A 124 1.682 1.518 -10.919 1.00 0.00 C ATOM 382 O GLU A 124 0.850 0.935 -11.614 1.00 0.00 O ATOM 383 CB GLU A 124 2.273 3.749 -11.883 1.00 0.00 C ATOM 384 CG GLU A 124 2.684 5.177 -11.566 1.00 0.00 C ATOM 385 CD GLU A 124 3.130 5.943 -12.796 1.00 0.00 C ATOM 386 OE1 GLU A 124 2.282 6.194 -13.678 1.00 0.00 O ATOM 387 OE2 GLU A 124 4.327 6.290 -12.878 1.00 0.00 O ATOM 0 H GLU A 124 3.167 3.832 -9.559 1.00 0.00 H new ATOM 0 HA GLU A 124 0.560 3.318 -10.659 1.00 0.00 H new ATOM 0 HB2 GLU A 124 3.154 3.187 -12.193 1.00 0.00 H new ATOM 0 HB3 GLU A 124 1.586 3.757 -12.729 1.00 0.00 H new ATOM 0 HG2 GLU A 124 1.846 5.698 -11.102 1.00 0.00 H new ATOM 0 HG3 GLU A 124 3.494 5.164 -10.837 1.00 0.00 H new ATOM 394 N ASP A 125 2.685 0.890 -10.313 1.00 0.00 N ATOM 395 CA ASP A 125 2.868 -0.551 -10.432 1.00 0.00 C ATOM 396 C ASP A 125 2.003 -1.295 -9.419 1.00 0.00 C ATOM 397 O ASP A 125 1.648 -0.752 -8.372 1.00 0.00 O ATOM 398 CB ASP A 125 4.339 -0.918 -10.231 1.00 0.00 C ATOM 399 CG ASP A 125 5.127 -0.883 -11.526 1.00 0.00 C ATOM 400 OD1 ASP A 125 4.763 -0.090 -12.420 1.00 0.00 O ATOM 401 OD2 ASP A 125 6.106 -1.647 -11.645 1.00 0.00 O ATOM 0 H ASP A 125 3.383 1.357 -9.735 1.00 0.00 H new ATOM 0 HA ASP A 125 2.560 -0.849 -11.434 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.788 -0.228 -9.517 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.405 -1.915 -9.796 1.00 0.00 H new ATOM 406 N THR A 126 1.664 -2.540 -9.738 1.00 0.00 N ATOM 407 CA THR A 126 0.839 -3.357 -8.858 1.00 0.00 C ATOM 408 C THR A 126 1.210 -4.831 -8.968 1.00 0.00 C ATOM 409 O THR A 126 0.442 -5.706 -8.571 1.00 0.00 O ATOM 410 CB THR A 126 -0.659 -3.192 -9.178 1.00 0.00 C ATOM 411 OG1 THR A 126 -0.976 -3.869 -10.400 1.00 0.00 O ATOM 412 CG2 THR A 126 -1.027 -1.721 -9.297 1.00 0.00 C ATOM 0 H THR A 126 1.949 -3.005 -10.600 1.00 0.00 H new ATOM 0 HA THR A 126 1.026 -3.013 -7.841 1.00 0.00 H new ATOM 0 HB THR A 126 -1.234 -3.629 -8.361 1.00 0.00 H new ATOM 0 HG1 THR A 126 -1.930 -3.761 -10.596 1.00 0.00 H new ATOM 0 HG21 THR A 126 -2.089 -1.629 -9.523 1.00 0.00 H new ATOM 0 HG22 THR A 126 -0.811 -1.215 -8.356 1.00 0.00 H new ATOM 0 HG23 THR A 126 -0.445 -1.264 -10.097 1.00 0.00 H new ATOM 420 N ALA A 127 2.394 -5.100 -9.509 1.00 0.00 N ATOM 421 CA ALA A 127 2.869 -6.469 -9.668 1.00 0.00 C ATOM 422 C ALA A 127 4.391 -6.534 -9.594 1.00 0.00 C ATOM 423 O ALA A 127 5.080 -5.561 -9.900 1.00 0.00 O ATOM 424 CB ALA A 127 2.377 -7.048 -10.986 1.00 0.00 C ATOM 0 H ALA A 127 3.042 -4.387 -9.845 1.00 0.00 H new ATOM 0 HA ALA A 127 2.466 -7.065 -8.849 1.00 0.00 H new ATOM 0 HB1 ALA A 127 2.739 -8.071 -11.092 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.287 -7.046 -11.000 1.00 0.00 H new ATOM 0 HB3 ALA A 127 2.752 -6.443 -11.812 1.00 0.00 H new ATOM 430 N CYS A 128 4.909 -7.687 -9.184 1.00 0.00 N ATOM 431 CA CYS A 128 6.350 -7.880 -9.068 1.00 0.00 C ATOM 432 C CYS A 128 6.881 -8.722 -10.224 1.00 0.00 C ATOM 433 O CYS A 128 6.143 -9.499 -10.829 1.00 0.00 O ATOM 434 CB CYS A 128 6.690 -8.551 -7.735 1.00 0.00 C ATOM 435 SG CYS A 128 6.108 -7.636 -6.272 1.00 0.00 S ATOM 0 H CYS A 128 4.352 -8.502 -8.926 1.00 0.00 H new ATOM 0 HA CYS A 128 6.827 -6.901 -9.106 1.00 0.00 H new ATOM 0 HB2 CYS A 128 6.255 -9.550 -7.722 1.00 0.00 H new ATOM 0 HB3 CYS A 128 7.771 -8.673 -7.667 1.00 0.00 H new ATOM 440 N MET A 129 8.165 -8.560 -10.525 1.00 0.00 N ATOM 441 CA MET A 129 8.795 -9.306 -11.608 1.00 0.00 C ATOM 442 C MET A 129 10.108 -9.931 -11.146 1.00 0.00 C ATOM 443 O MET A 129 10.893 -9.299 -10.437 1.00 0.00 O ATOM 444 CB MET A 129 9.047 -8.391 -12.808 1.00 0.00 C ATOM 445 CG MET A 129 8.750 -9.048 -14.146 1.00 0.00 C ATOM 446 SD MET A 129 9.223 -8.015 -15.547 1.00 0.00 S ATOM 447 CE MET A 129 7.961 -8.461 -16.737 1.00 0.00 C ATOM 0 H MET A 129 8.789 -7.919 -10.035 1.00 0.00 H new ATOM 0 HA MET A 129 8.117 -10.106 -11.906 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.433 -7.496 -12.708 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.087 -8.066 -12.795 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.280 -9.999 -14.205 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.685 -9.272 -14.208 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.357 -8.351 -17.746 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.659 -9.496 -16.577 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.097 -7.808 -16.613 1.00 0.00 H new ATOM 457 N THR A 130 10.342 -11.175 -11.552 1.00 0.00 N ATOM 458 CA THR A 130 11.559 -11.885 -11.179 1.00 0.00 C ATOM 459 C THR A 130 12.230 -12.505 -12.399 1.00 0.00 C ATOM 460 O THR A 130 11.638 -13.329 -13.095 1.00 0.00 O ATOM 461 CB THR A 130 11.269 -12.992 -10.148 1.00 0.00 C ATOM 462 OG1 THR A 130 10.248 -12.562 -9.241 1.00 0.00 O ATOM 463 CG2 THR A 130 12.527 -13.350 -9.370 1.00 0.00 C ATOM 0 H THR A 130 9.704 -11.712 -12.140 1.00 0.00 H new ATOM 0 HA THR A 130 12.230 -11.150 -10.734 1.00 0.00 H new ATOM 0 HB THR A 130 10.928 -13.877 -10.685 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.377 -12.597 -9.689 1.00 0.00 H new ATOM 0 HG21 THR A 130 12.298 -14.134 -8.648 1.00 0.00 H new ATOM 0 HG22 THR A 130 13.293 -13.705 -10.060 1.00 0.00 H new ATOM 0 HG23 THR A 130 12.893 -12.468 -8.844 1.00 0.00 H new ATOM 471 N THR A 131 13.472 -12.104 -12.653 1.00 0.00 N ATOM 472 CA THR A 131 14.224 -12.620 -13.789 1.00 0.00 C ATOM 473 C THR A 131 15.173 -13.733 -13.361 1.00 0.00 C ATOM 474 O THR A 131 16.088 -13.512 -12.566 1.00 0.00 O ATOM 475 CB THR A 131 15.036 -11.506 -14.479 1.00 0.00 C ATOM 476 OG1 THR A 131 14.316 -10.269 -14.422 1.00 0.00 O ATOM 477 CG2 THR A 131 15.324 -11.865 -15.929 1.00 0.00 C ATOM 0 H THR A 131 13.978 -11.423 -12.087 1.00 0.00 H new ATOM 0 HA THR A 131 13.495 -13.019 -14.495 1.00 0.00 H new ATOM 0 HB THR A 131 15.985 -11.399 -13.953 1.00 0.00 H new ATOM 0 HG1 THR A 131 14.440 -9.858 -13.541 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.898 -11.064 -16.395 1.00 0.00 H new ATOM 0 HG22 THR A 131 15.897 -12.792 -15.968 1.00 0.00 H new ATOM 0 HG23 THR A 131 14.384 -11.997 -16.465 1.00 0.00 H new ATOM 485 N LEU A 132 14.951 -14.930 -13.892 1.00 0.00 N ATOM 486 CA LEU A 132 15.788 -16.080 -13.565 1.00 0.00 C ATOM 487 C LEU A 132 16.457 -16.640 -14.816 1.00 0.00 C ATOM 488 O LEU A 132 15.790 -16.959 -15.800 1.00 0.00 O ATOM 489 CB LEU A 132 14.952 -17.168 -12.889 1.00 0.00 C ATOM 490 CG LEU A 132 15.534 -18.582 -12.926 1.00 0.00 C ATOM 491 CD1 LEU A 132 16.893 -18.618 -12.245 1.00 0.00 C ATOM 492 CD2 LEU A 132 14.580 -19.569 -12.270 1.00 0.00 C ATOM 0 H LEU A 132 14.199 -15.130 -14.551 1.00 0.00 H new ATOM 0 HA LEU A 132 16.566 -15.748 -12.877 1.00 0.00 H new ATOM 0 HB2 LEU A 132 14.800 -16.886 -11.847 1.00 0.00 H new ATOM 0 HB3 LEU A 132 13.969 -17.189 -13.360 1.00 0.00 H new ATOM 0 HG LEU A 132 15.665 -18.873 -13.968 1.00 0.00 H new ATOM 0 HD11 LEU A 132 17.291 -19.632 -12.281 1.00 0.00 H new ATOM 0 HD12 LEU A 132 17.576 -17.941 -12.759 1.00 0.00 H new ATOM 0 HD13 LEU A 132 16.788 -18.306 -11.206 1.00 0.00 H new ATOM 0 HD21 LEU A 132 15.011 -20.570 -12.306 1.00 0.00 H new ATOM 0 HD22 LEU A 132 14.416 -19.281 -11.232 1.00 0.00 H new ATOM 0 HD23 LEU A 132 13.629 -19.564 -12.802 1.00 0.00 H new ATOM 504 N VAL A 133 17.780 -16.760 -14.770 1.00 0.00 N ATOM 505 CA VAL A 133 18.540 -17.285 -15.898 1.00 0.00 C ATOM 506 C VAL A 133 19.753 -18.076 -15.423 1.00 0.00 C ATOM 507 O VAL A 133 20.560 -17.584 -14.633 1.00 0.00 O ATOM 508 CB VAL A 133 19.012 -16.155 -16.832 1.00 0.00 C ATOM 509 CG1 VAL A 133 17.855 -15.643 -17.678 1.00 0.00 C ATOM 510 CG2 VAL A 133 19.635 -15.024 -16.027 1.00 0.00 C ATOM 0 H VAL A 133 18.348 -16.501 -13.963 1.00 0.00 H new ATOM 0 HA VAL A 133 17.871 -17.946 -16.449 1.00 0.00 H new ATOM 0 HB VAL A 133 19.772 -16.555 -17.503 1.00 0.00 H new ATOM 0 HG11 VAL A 133 18.207 -14.845 -18.332 1.00 0.00 H new ATOM 0 HG12 VAL A 133 17.458 -16.458 -18.282 1.00 0.00 H new ATOM 0 HG13 VAL A 133 17.070 -15.258 -17.027 1.00 0.00 H new ATOM 0 HG21 VAL A 133 19.963 -14.234 -16.703 1.00 0.00 H new ATOM 0 HG22 VAL A 133 18.898 -14.623 -15.331 1.00 0.00 H new ATOM 0 HG23 VAL A 133 20.491 -15.403 -15.469 1.00 0.00 H new ATOM 520 N THR A 134 19.878 -19.307 -15.909 1.00 0.00 N ATOM 521 CA THR A 134 20.992 -20.168 -15.534 1.00 0.00 C ATOM 522 C THR A 134 22.302 -19.661 -16.126 1.00 0.00 C ATOM 523 O THR A 134 22.485 -19.656 -17.344 1.00 0.00 O ATOM 524 CB THR A 134 20.762 -21.619 -15.997 1.00 0.00 C ATOM 525 OG1 THR A 134 20.060 -21.630 -17.245 1.00 0.00 O ATOM 526 CG2 THR A 134 19.970 -22.399 -14.958 1.00 0.00 C ATOM 0 H THR A 134 19.220 -19.730 -16.564 1.00 0.00 H new ATOM 0 HA THR A 134 21.055 -20.147 -14.446 1.00 0.00 H new ATOM 0 HB THR A 134 21.734 -22.095 -16.123 1.00 0.00 H new ATOM 0 HG1 THR A 134 19.919 -22.556 -17.533 1.00 0.00 H new ATOM 0 HG21 THR A 134 19.820 -23.421 -15.307 1.00 0.00 H new ATOM 0 HG22 THR A 134 20.520 -22.414 -14.017 1.00 0.00 H new ATOM 0 HG23 THR A 134 19.002 -21.922 -14.805 1.00 0.00 H new ATOM 534 N VAL A 135 23.213 -19.233 -15.257 1.00 0.00 N ATOM 535 CA VAL A 135 24.508 -18.725 -15.694 1.00 0.00 C ATOM 536 C VAL A 135 25.607 -19.757 -15.469 1.00 0.00 C ATOM 537 O VAL A 135 25.455 -20.674 -14.662 1.00 0.00 O ATOM 538 CB VAL A 135 24.879 -17.426 -14.955 1.00 0.00 C ATOM 539 CG1 VAL A 135 26.013 -16.709 -15.672 1.00 0.00 C ATOM 540 CG2 VAL A 135 23.663 -16.521 -14.826 1.00 0.00 C ATOM 0 H VAL A 135 23.078 -19.228 -14.246 1.00 0.00 H new ATOM 0 HA VAL A 135 24.423 -18.516 -16.760 1.00 0.00 H new ATOM 0 HB VAL A 135 25.220 -17.684 -13.952 1.00 0.00 H new ATOM 0 HG11 VAL A 135 26.261 -15.793 -15.135 1.00 0.00 H new ATOM 0 HG12 VAL A 135 26.888 -17.357 -15.708 1.00 0.00 H new ATOM 0 HG13 VAL A 135 25.703 -16.462 -16.687 1.00 0.00 H new ATOM 0 HG21 VAL A 135 23.943 -15.608 -14.301 1.00 0.00 H new ATOM 0 HG22 VAL A 135 23.290 -16.269 -15.819 1.00 0.00 H new ATOM 0 HG23 VAL A 135 22.883 -17.037 -14.265 1.00 0.00 H new ATOM 550 N GLU A 136 26.715 -19.599 -16.187 1.00 0.00 N ATOM 551 CA GLU A 136 27.841 -20.518 -16.065 1.00 0.00 C ATOM 552 C GLU A 136 28.218 -20.726 -14.601 1.00 0.00 C ATOM 553 O GLU A 136 27.879 -19.913 -13.741 1.00 0.00 O ATOM 554 CB GLU A 136 29.047 -19.989 -16.843 1.00 0.00 C ATOM 555 CG GLU A 136 28.825 -19.933 -18.345 1.00 0.00 C ATOM 556 CD GLU A 136 29.932 -19.194 -19.072 1.00 0.00 C ATOM 557 OE1 GLU A 136 29.815 -17.962 -19.237 1.00 0.00 O ATOM 558 OE2 GLU A 136 30.917 -19.848 -19.474 1.00 0.00 O ATOM 0 H GLU A 136 26.857 -18.844 -16.858 1.00 0.00 H new ATOM 0 HA GLU A 136 27.540 -21.478 -16.485 1.00 0.00 H new ATOM 0 HB2 GLU A 136 29.291 -18.990 -16.483 1.00 0.00 H new ATOM 0 HB3 GLU A 136 29.909 -20.622 -16.635 1.00 0.00 H new ATOM 0 HG2 GLU A 136 28.753 -20.948 -18.736 1.00 0.00 H new ATOM 0 HG3 GLU A 136 27.872 -19.445 -18.550 1.00 0.00 H new ATOM 565 N ALA A 137 28.920 -21.820 -14.326 1.00 0.00 N ATOM 566 CA ALA A 137 29.344 -22.135 -12.968 1.00 0.00 C ATOM 567 C ALA A 137 30.757 -21.627 -12.703 1.00 0.00 C ATOM 568 O ALA A 137 31.448 -22.124 -11.814 1.00 0.00 O ATOM 569 CB ALA A 137 29.266 -23.635 -12.724 1.00 0.00 C ATOM 0 H ALA A 137 29.207 -22.504 -15.027 1.00 0.00 H new ATOM 0 HA ALA A 137 28.668 -21.631 -12.277 1.00 0.00 H new ATOM 0 HB1 ALA A 137 29.586 -23.855 -11.705 1.00 0.00 H new ATOM 0 HB2 ALA A 137 28.239 -23.973 -12.863 1.00 0.00 H new ATOM 0 HB3 ALA A 137 29.917 -24.153 -13.428 1.00 0.00 H new ATOM 575 N GLU A 138 31.181 -20.635 -13.480 1.00 0.00 N ATOM 576 CA GLU A 138 32.513 -20.062 -13.329 1.00 0.00 C ATOM 577 C GLU A 138 32.706 -19.497 -11.925 1.00 0.00 C ATOM 578 O GLU A 138 31.767 -18.982 -11.317 1.00 0.00 O ATOM 579 CB GLU A 138 32.741 -18.963 -14.369 1.00 0.00 C ATOM 580 CG GLU A 138 31.588 -17.980 -14.478 1.00 0.00 C ATOM 581 CD GLU A 138 32.023 -16.627 -15.006 1.00 0.00 C ATOM 582 OE1 GLU A 138 32.829 -16.592 -15.959 1.00 0.00 O ATOM 583 OE2 GLU A 138 31.556 -15.602 -14.466 1.00 0.00 O ATOM 0 H GLU A 138 30.621 -20.212 -14.220 1.00 0.00 H new ATOM 0 HA GLU A 138 33.242 -20.857 -13.486 1.00 0.00 H new ATOM 0 HB2 GLU A 138 33.650 -18.417 -14.115 1.00 0.00 H new ATOM 0 HB3 GLU A 138 32.907 -19.424 -15.342 1.00 0.00 H new ATOM 0 HG2 GLU A 138 30.824 -18.394 -15.136 1.00 0.00 H new ATOM 0 HG3 GLU A 138 31.130 -17.853 -13.497 1.00 0.00 H new ATOM 590 N TYR A 139 33.929 -19.596 -11.417 1.00 0.00 N ATOM 591 CA TYR A 139 34.246 -19.098 -10.083 1.00 0.00 C ATOM 592 C TYR A 139 34.468 -17.589 -10.105 1.00 0.00 C ATOM 593 O TYR A 139 34.866 -17.008 -11.115 1.00 0.00 O ATOM 594 CB TYR A 139 35.489 -19.800 -9.535 1.00 0.00 C ATOM 595 CG TYR A 139 36.778 -19.334 -10.173 1.00 0.00 C ATOM 596 CD1 TYR A 139 37.466 -18.236 -9.673 1.00 0.00 C ATOM 597 CD2 TYR A 139 37.308 -19.992 -11.277 1.00 0.00 C ATOM 598 CE1 TYR A 139 38.644 -17.806 -10.253 1.00 0.00 C ATOM 599 CE2 TYR A 139 38.486 -19.570 -11.862 1.00 0.00 C ATOM 600 CZ TYR A 139 39.150 -18.477 -11.347 1.00 0.00 C ATOM 601 OH TYR A 139 40.323 -18.053 -11.928 1.00 0.00 O ATOM 0 H TYR A 139 34.718 -20.017 -11.908 1.00 0.00 H new ATOM 0 HA TYR A 139 33.399 -19.314 -9.431 1.00 0.00 H new ATOM 0 HB2 TYR A 139 35.545 -19.634 -8.459 1.00 0.00 H new ATOM 0 HB3 TYR A 139 35.386 -20.874 -9.687 1.00 0.00 H new ATOM 0 HD1 TYR A 139 37.073 -17.709 -8.816 1.00 0.00 H new ATOM 0 HD2 TYR A 139 36.790 -20.848 -11.684 1.00 0.00 H new ATOM 0 HE1 TYR A 139 39.166 -16.949 -9.852 1.00 0.00 H new ATOM 0 HE2 TYR A 139 38.885 -20.094 -12.718 1.00 0.00 H new ATOM 0 HH TYR A 139 40.541 -18.634 -12.686 1.00 0.00 H new ATOM 611 N PRO A 140 34.207 -16.937 -8.962 1.00 0.00 N ATOM 612 CA PRO A 140 33.732 -17.618 -7.753 1.00 0.00 C ATOM 613 C PRO A 140 32.305 -18.134 -7.901 1.00 0.00 C ATOM 614 O PRO A 140 31.488 -17.537 -8.602 1.00 0.00 O ATOM 615 CB PRO A 140 33.799 -16.526 -6.682 1.00 0.00 C ATOM 616 CG PRO A 140 33.682 -15.247 -7.437 1.00 0.00 C ATOM 617 CD PRO A 140 34.353 -15.485 -8.762 1.00 0.00 C ATOM 0 HA PRO A 140 34.329 -18.500 -7.520 1.00 0.00 H new ATOM 0 HB2 PRO A 140 32.992 -16.633 -5.957 1.00 0.00 H new ATOM 0 HB3 PRO A 140 34.736 -16.573 -6.126 1.00 0.00 H new ATOM 0 HG2 PRO A 140 32.637 -14.969 -7.573 1.00 0.00 H new ATOM 0 HG3 PRO A 140 34.162 -14.430 -6.898 1.00 0.00 H new ATOM 0 HD2 PRO A 140 33.875 -14.919 -9.562 1.00 0.00 H new ATOM 0 HD3 PRO A 140 35.401 -15.185 -8.741 1.00 0.00 H new ATOM 625 N PHE A 141 32.011 -19.245 -7.234 1.00 0.00 N ATOM 626 CA PHE A 141 30.682 -19.842 -7.292 1.00 0.00 C ATOM 627 C PHE A 141 29.855 -19.447 -6.071 1.00 0.00 C ATOM 628 O PHE A 141 30.401 -19.126 -5.017 1.00 0.00 O ATOM 629 CB PHE A 141 30.787 -21.366 -7.380 1.00 0.00 C ATOM 630 CG PHE A 141 29.463 -22.047 -7.576 1.00 0.00 C ATOM 631 CD1 PHE A 141 28.639 -21.699 -8.635 1.00 0.00 C ATOM 632 CD2 PHE A 141 29.042 -23.037 -6.702 1.00 0.00 C ATOM 633 CE1 PHE A 141 27.420 -22.325 -8.817 1.00 0.00 C ATOM 634 CE2 PHE A 141 27.824 -23.666 -6.879 1.00 0.00 C ATOM 635 CZ PHE A 141 27.013 -23.310 -7.939 1.00 0.00 C ATOM 0 H PHE A 141 32.675 -19.750 -6.647 1.00 0.00 H new ATOM 0 HA PHE A 141 30.181 -19.468 -8.185 1.00 0.00 H new ATOM 0 HB2 PHE A 141 31.448 -21.630 -8.206 1.00 0.00 H new ATOM 0 HB3 PHE A 141 31.250 -21.744 -6.468 1.00 0.00 H new ATOM 0 HD1 PHE A 141 28.953 -20.930 -9.326 1.00 0.00 H new ATOM 0 HD2 PHE A 141 29.673 -23.320 -5.873 1.00 0.00 H new ATOM 0 HE1 PHE A 141 26.786 -22.044 -9.645 1.00 0.00 H new ATOM 0 HE2 PHE A 141 27.507 -24.435 -6.190 1.00 0.00 H new ATOM 0 HZ PHE A 141 26.062 -23.801 -8.081 1.00 0.00 H new ATOM 645 N ASN A 142 28.535 -19.474 -6.224 1.00 0.00 N ATOM 646 CA ASN A 142 27.632 -19.119 -5.135 1.00 0.00 C ATOM 647 C ASN A 142 26.953 -20.360 -4.564 1.00 0.00 C ATOM 648 O ASN A 142 27.112 -21.462 -5.088 1.00 0.00 O ATOM 649 CB ASN A 142 26.577 -18.125 -5.624 1.00 0.00 C ATOM 650 CG ASN A 142 26.093 -18.439 -7.027 1.00 0.00 C ATOM 651 OD1 ASN A 142 26.264 -17.639 -7.947 1.00 0.00 O ATOM 652 ND2 ASN A 142 25.486 -19.608 -7.196 1.00 0.00 N ATOM 0 H ASN A 142 28.067 -19.738 -7.091 1.00 0.00 H new ATOM 0 HA ASN A 142 28.221 -18.654 -4.345 1.00 0.00 H new ATOM 0 HB2 ASN A 142 25.729 -18.134 -4.940 1.00 0.00 H new ATOM 0 HB3 ASN A 142 26.993 -17.118 -5.603 1.00 0.00 H new ATOM 0 HD21 ASN A 142 25.139 -19.874 -8.118 1.00 0.00 H new ATOM 0 HD22 ASN A 142 25.366 -20.240 -6.404 1.00 0.00 H new ATOM 659 N GLN A 143 26.196 -20.171 -3.488 1.00 0.00 N ATOM 660 CA GLN A 143 25.493 -21.276 -2.846 1.00 0.00 C ATOM 661 C GLN A 143 24.024 -21.299 -3.258 1.00 0.00 C ATOM 662 O GLN A 143 23.311 -22.266 -2.994 1.00 0.00 O ATOM 663 CB GLN A 143 25.607 -21.166 -1.325 1.00 0.00 C ATOM 664 CG GLN A 143 25.432 -22.493 -0.604 1.00 0.00 C ATOM 665 CD GLN A 143 24.910 -22.325 0.809 1.00 0.00 C ATOM 666 OE1 GLN A 143 25.228 -21.349 1.489 1.00 0.00 O ATOM 667 NE2 GLN A 143 24.102 -23.278 1.259 1.00 0.00 N ATOM 0 H GLN A 143 26.054 -19.264 -3.043 1.00 0.00 H new ATOM 0 HA GLN A 143 25.957 -22.207 -3.171 1.00 0.00 H new ATOM 0 HB2 GLN A 143 26.582 -20.750 -1.071 1.00 0.00 H new ATOM 0 HB3 GLN A 143 24.857 -20.463 -0.963 1.00 0.00 H new ATOM 0 HG2 GLN A 143 24.744 -23.121 -1.169 1.00 0.00 H new ATOM 0 HG3 GLN A 143 26.388 -23.015 -0.574 1.00 0.00 H new ATOM 0 HE21 GLN A 143 23.865 -24.070 0.661 1.00 0.00 H new ATOM 0 HE22 GLN A 143 23.719 -23.218 2.202 1.00 0.00 H new ATOM 676 N SER A 144 23.580 -20.226 -3.905 1.00 0.00 N ATOM 677 CA SER A 144 22.195 -20.121 -4.349 1.00 0.00 C ATOM 678 C SER A 144 22.115 -19.480 -5.731 1.00 0.00 C ATOM 679 O SER A 144 23.045 -18.816 -6.191 1.00 0.00 O ATOM 680 CB SER A 144 21.376 -19.305 -3.347 1.00 0.00 C ATOM 681 OG SER A 144 22.181 -18.332 -2.704 1.00 0.00 O ATOM 0 H SER A 144 24.159 -19.418 -4.133 1.00 0.00 H new ATOM 0 HA SER A 144 21.782 -21.128 -4.410 1.00 0.00 H new ATOM 0 HB2 SER A 144 20.549 -18.815 -3.861 1.00 0.00 H new ATOM 0 HB3 SER A 144 20.939 -19.970 -2.602 1.00 0.00 H new ATOM 0 HG SER A 144 21.634 -17.822 -2.070 1.00 0.00 H new ATOM 687 N PRO A 145 20.976 -19.681 -6.411 1.00 0.00 N ATOM 688 CA PRO A 145 20.746 -19.131 -7.750 1.00 0.00 C ATOM 689 C PRO A 145 20.583 -17.614 -7.733 1.00 0.00 C ATOM 690 O PRO A 145 19.841 -17.069 -6.916 1.00 0.00 O ATOM 691 CB PRO A 145 19.443 -19.804 -8.191 1.00 0.00 C ATOM 692 CG PRO A 145 18.744 -20.145 -6.920 1.00 0.00 C ATOM 693 CD PRO A 145 19.826 -20.461 -5.925 1.00 0.00 C ATOM 0 HA PRO A 145 21.586 -19.319 -8.418 1.00 0.00 H new ATOM 0 HB2 PRO A 145 18.841 -19.136 -8.807 1.00 0.00 H new ATOM 0 HB3 PRO A 145 19.640 -20.696 -8.786 1.00 0.00 H new ATOM 0 HG2 PRO A 145 18.129 -19.313 -6.577 1.00 0.00 H new ATOM 0 HG3 PRO A 145 18.079 -20.997 -7.057 1.00 0.00 H new ATOM 0 HD2 PRO A 145 19.540 -20.168 -4.915 1.00 0.00 H new ATOM 0 HD3 PRO A 145 20.047 -21.528 -5.897 1.00 0.00 H new ATOM 701 N VAL A 146 21.280 -16.939 -8.641 1.00 0.00 N ATOM 702 CA VAL A 146 21.211 -15.485 -8.732 1.00 0.00 C ATOM 703 C VAL A 146 20.093 -15.046 -9.670 1.00 0.00 C ATOM 704 O VAL A 146 19.909 -15.617 -10.745 1.00 0.00 O ATOM 705 CB VAL A 146 22.544 -14.890 -9.224 1.00 0.00 C ATOM 706 CG1 VAL A 146 22.803 -15.283 -10.670 1.00 0.00 C ATOM 707 CG2 VAL A 146 22.541 -13.377 -9.066 1.00 0.00 C ATOM 0 H VAL A 146 21.899 -17.375 -9.324 1.00 0.00 H new ATOM 0 HA VAL A 146 21.005 -15.114 -7.728 1.00 0.00 H new ATOM 0 HB VAL A 146 23.351 -15.295 -8.613 1.00 0.00 H new ATOM 0 HG11 VAL A 146 23.749 -14.854 -11.000 1.00 0.00 H new ATOM 0 HG12 VAL A 146 22.850 -16.369 -10.749 1.00 0.00 H new ATOM 0 HG13 VAL A 146 21.995 -14.908 -11.299 1.00 0.00 H new ATOM 0 HG21 VAL A 146 23.490 -12.973 -9.418 1.00 0.00 H new ATOM 0 HG22 VAL A 146 21.726 -12.952 -9.651 1.00 0.00 H new ATOM 0 HG23 VAL A 146 22.405 -13.121 -8.015 1.00 0.00 H new ATOM 717 N VAL A 147 19.348 -14.025 -9.258 1.00 0.00 N ATOM 718 CA VAL A 147 18.248 -13.507 -10.062 1.00 0.00 C ATOM 719 C VAL A 147 18.037 -12.018 -9.810 1.00 0.00 C ATOM 720 O VAL A 147 18.301 -11.518 -8.716 1.00 0.00 O ATOM 721 CB VAL A 147 16.936 -14.257 -9.769 1.00 0.00 C ATOM 722 CG1 VAL A 147 17.009 -15.685 -10.288 1.00 0.00 C ATOM 723 CG2 VAL A 147 16.634 -14.238 -8.278 1.00 0.00 C ATOM 0 H VAL A 147 19.487 -13.540 -8.371 1.00 0.00 H new ATOM 0 HA VAL A 147 18.520 -13.661 -11.106 1.00 0.00 H new ATOM 0 HB VAL A 147 16.124 -13.749 -10.288 1.00 0.00 H new ATOM 0 HG11 VAL A 147 16.073 -16.199 -10.072 1.00 0.00 H new ATOM 0 HG12 VAL A 147 17.176 -15.673 -11.365 1.00 0.00 H new ATOM 0 HG13 VAL A 147 17.831 -16.208 -9.800 1.00 0.00 H new ATOM 0 HG21 VAL A 147 15.703 -14.773 -8.088 1.00 0.00 H new ATOM 0 HG22 VAL A 147 17.447 -14.721 -7.736 1.00 0.00 H new ATOM 0 HG23 VAL A 147 16.535 -13.206 -7.940 1.00 0.00 H new ATOM 733 N THR A 148 17.559 -11.312 -10.830 1.00 0.00 N ATOM 734 CA THR A 148 17.312 -9.880 -10.720 1.00 0.00 C ATOM 735 C THR A 148 15.818 -9.582 -10.664 1.00 0.00 C ATOM 736 O THR A 148 15.134 -9.598 -11.688 1.00 0.00 O ATOM 737 CB THR A 148 17.934 -9.111 -11.901 1.00 0.00 C ATOM 738 OG1 THR A 148 17.764 -9.853 -13.113 1.00 0.00 O ATOM 739 CG2 THR A 148 19.414 -8.855 -11.661 1.00 0.00 C ATOM 0 H THR A 148 17.335 -11.709 -11.742 1.00 0.00 H new ATOM 0 HA THR A 148 17.780 -9.549 -9.793 1.00 0.00 H new ATOM 0 HB THR A 148 17.425 -8.151 -11.989 1.00 0.00 H new ATOM 0 HG1 THR A 148 18.161 -9.356 -13.859 1.00 0.00 H new ATOM 0 HG21 THR A 148 19.831 -8.311 -12.508 1.00 0.00 H new ATOM 0 HG22 THR A 148 19.539 -8.264 -10.753 1.00 0.00 H new ATOM 0 HG23 THR A 148 19.934 -9.806 -11.549 1.00 0.00 H new ATOM 747 N ARG A 149 15.318 -9.311 -9.463 1.00 0.00 N ATOM 748 CA ARG A 149 13.904 -9.010 -9.275 1.00 0.00 C ATOM 749 C ARG A 149 13.644 -7.512 -9.410 1.00 0.00 C ATOM 750 O ARG A 149 14.428 -6.691 -8.935 1.00 0.00 O ATOM 751 CB ARG A 149 13.436 -9.497 -7.902 1.00 0.00 C ATOM 752 CG ARG A 149 11.988 -9.961 -7.882 1.00 0.00 C ATOM 753 CD ARG A 149 11.678 -10.765 -6.630 1.00 0.00 C ATOM 754 NE ARG A 149 10.563 -10.198 -5.877 1.00 0.00 N ATOM 755 CZ ARG A 149 9.288 -10.464 -6.141 1.00 0.00 C ATOM 756 NH1 ARG A 149 8.970 -11.284 -7.133 1.00 0.00 N ATOM 757 NH2 ARG A 149 8.329 -9.909 -5.411 1.00 0.00 N ATOM 0 H ARG A 149 15.871 -9.294 -8.606 1.00 0.00 H new ATOM 0 HA ARG A 149 13.341 -9.530 -10.050 1.00 0.00 H new ATOM 0 HB2 ARG A 149 14.076 -10.318 -7.579 1.00 0.00 H new ATOM 0 HB3 ARG A 149 13.561 -8.692 -7.178 1.00 0.00 H new ATOM 0 HG2 ARG A 149 11.327 -9.096 -7.933 1.00 0.00 H new ATOM 0 HG3 ARG A 149 11.787 -10.568 -8.765 1.00 0.00 H new ATOM 0 HD2 ARG A 149 11.442 -11.792 -6.908 1.00 0.00 H new ATOM 0 HD3 ARG A 149 12.563 -10.802 -5.995 1.00 0.00 H new ATOM 0 HE ARG A 149 10.774 -9.563 -5.107 1.00 0.00 H new ATOM 0 HH11 ARG A 149 9.705 -11.713 -7.696 1.00 0.00 H new ATOM 0 HH12 ARG A 149 7.991 -11.486 -7.333 1.00 0.00 H new ATOM 0 HH21 ARG A 149 8.570 -9.278 -4.647 1.00 0.00 H new ATOM 0 HH22 ARG A 149 7.351 -10.113 -5.614 1.00 0.00 H new ATOM 771 N SER A 150 12.540 -7.165 -10.063 1.00 0.00 N ATOM 772 CA SER A 150 12.178 -5.767 -10.265 1.00 0.00 C ATOM 773 C SER A 150 10.663 -5.602 -10.337 1.00 0.00 C ATOM 774 O SER A 150 9.945 -6.524 -10.726 1.00 0.00 O ATOM 775 CB SER A 150 12.823 -5.232 -11.546 1.00 0.00 C ATOM 776 OG SER A 150 12.233 -5.815 -12.695 1.00 0.00 O ATOM 0 H SER A 150 11.880 -7.833 -10.462 1.00 0.00 H new ATOM 0 HA SER A 150 12.547 -5.195 -9.414 1.00 0.00 H new ATOM 0 HB2 SER A 150 12.713 -4.148 -11.587 1.00 0.00 H new ATOM 0 HB3 SER A 150 13.892 -5.444 -11.535 1.00 0.00 H new ATOM 0 HG SER A 150 12.661 -5.456 -13.500 1.00 0.00 H new ATOM 782 N CYS A 151 10.185 -4.422 -9.960 1.00 0.00 N ATOM 783 CA CYS A 151 8.756 -4.134 -9.980 1.00 0.00 C ATOM 784 C CYS A 151 8.240 -4.041 -11.413 1.00 0.00 C ATOM 785 O CYS A 151 8.995 -3.740 -12.337 1.00 0.00 O ATOM 786 CB CYS A 151 8.467 -2.828 -9.237 1.00 0.00 C ATOM 787 SG CYS A 151 9.269 -2.708 -7.605 1.00 0.00 S ATOM 0 H CYS A 151 10.766 -3.649 -9.637 1.00 0.00 H new ATOM 0 HA CYS A 151 8.239 -4.952 -9.478 1.00 0.00 H new ATOM 0 HB2 CYS A 151 8.795 -1.991 -9.854 1.00 0.00 H new ATOM 0 HB3 CYS A 151 7.389 -2.726 -9.109 1.00 0.00 H new ATOM 792 N SER A 152 6.948 -4.301 -11.589 1.00 0.00 N ATOM 793 CA SER A 152 6.331 -4.250 -12.910 1.00 0.00 C ATOM 794 C SER A 152 4.861 -3.858 -12.808 1.00 0.00 C ATOM 795 O SER A 152 4.234 -4.025 -11.761 1.00 0.00 O ATOM 796 CB SER A 152 6.463 -5.604 -13.610 1.00 0.00 C ATOM 797 OG SER A 152 5.908 -5.560 -14.913 1.00 0.00 O ATOM 0 H SER A 152 6.309 -4.549 -10.834 1.00 0.00 H new ATOM 0 HA SER A 152 6.850 -3.493 -13.498 1.00 0.00 H new ATOM 0 HB2 SER A 152 7.514 -5.886 -13.668 1.00 0.00 H new ATOM 0 HB3 SER A 152 5.959 -6.372 -13.022 1.00 0.00 H new ATOM 0 HG SER A 152 6.006 -6.437 -15.340 1.00 0.00 H new ATOM 803 N SER A 153 4.316 -3.336 -13.902 1.00 0.00 N ATOM 804 CA SER A 153 2.920 -2.917 -13.936 1.00 0.00 C ATOM 805 C SER A 153 2.098 -3.838 -14.832 1.00 0.00 C ATOM 806 O SER A 153 0.935 -3.560 -15.127 1.00 0.00 O ATOM 807 CB SER A 153 2.811 -1.474 -14.432 1.00 0.00 C ATOM 808 OG SER A 153 3.800 -1.193 -15.407 1.00 0.00 O ATOM 0 H SER A 153 4.820 -3.193 -14.777 1.00 0.00 H new ATOM 0 HA SER A 153 2.524 -2.976 -12.922 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.821 -1.306 -14.855 1.00 0.00 H new ATOM 0 HB3 SER A 153 2.919 -0.788 -13.592 1.00 0.00 H new ATOM 0 HG SER A 153 3.708 -0.265 -15.709 1.00 0.00 H new ATOM 814 N SER A 154 2.710 -4.936 -15.263 1.00 0.00 N ATOM 815 CA SER A 154 2.038 -5.897 -16.129 1.00 0.00 C ATOM 816 C SER A 154 2.729 -7.256 -16.072 1.00 0.00 C ATOM 817 O SER A 154 3.621 -7.545 -16.869 1.00 0.00 O ATOM 818 CB SER A 154 2.011 -5.385 -17.570 1.00 0.00 C ATOM 819 OG SER A 154 3.257 -4.815 -17.932 1.00 0.00 O ATOM 0 H SER A 154 3.671 -5.182 -15.026 1.00 0.00 H new ATOM 0 HA SER A 154 1.014 -6.015 -15.774 1.00 0.00 H new ATOM 0 HB2 SER A 154 1.773 -6.206 -18.246 1.00 0.00 H new ATOM 0 HB3 SER A 154 1.222 -4.642 -17.680 1.00 0.00 H new ATOM 0 HG SER A 154 3.976 -5.455 -17.748 1.00 0.00 H new ATOM 825 N CYS A 155 2.309 -8.087 -15.124 1.00 0.00 N ATOM 826 CA CYS A 155 2.886 -9.416 -14.961 1.00 0.00 C ATOM 827 C CYS A 155 2.519 -10.316 -16.136 1.00 0.00 C ATOM 828 O CYS A 155 1.341 -10.506 -16.443 1.00 0.00 O ATOM 829 CB CYS A 155 2.407 -10.046 -13.652 1.00 0.00 C ATOM 830 SG CYS A 155 2.473 -11.866 -13.634 1.00 0.00 S ATOM 0 H CYS A 155 1.571 -7.863 -14.457 1.00 0.00 H new ATOM 0 HA CYS A 155 3.971 -9.313 -14.931 1.00 0.00 H new ATOM 0 HB2 CYS A 155 3.016 -9.663 -12.833 1.00 0.00 H new ATOM 0 HB3 CYS A 155 1.382 -9.729 -13.462 1.00 0.00 H new ATOM 835 N VAL A 156 3.534 -10.870 -16.791 1.00 0.00 N ATOM 836 CA VAL A 156 3.319 -11.752 -17.932 1.00 0.00 C ATOM 837 C VAL A 156 4.156 -13.020 -17.812 1.00 0.00 C ATOM 838 O VAL A 156 4.855 -13.223 -16.819 1.00 0.00 O ATOM 839 CB VAL A 156 3.661 -11.048 -19.258 1.00 0.00 C ATOM 840 CG1 VAL A 156 2.689 -9.909 -19.525 1.00 0.00 C ATOM 841 CG2 VAL A 156 5.095 -10.541 -19.237 1.00 0.00 C ATOM 0 H VAL A 156 4.514 -10.723 -16.551 1.00 0.00 H new ATOM 0 HA VAL A 156 2.262 -12.017 -17.932 1.00 0.00 H new ATOM 0 HB VAL A 156 3.567 -11.772 -20.068 1.00 0.00 H new ATOM 0 HG11 VAL A 156 2.947 -9.424 -20.466 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.675 -10.303 -19.586 1.00 0.00 H new ATOM 0 HG13 VAL A 156 2.748 -9.183 -18.714 1.00 0.00 H new ATOM 0 HG21 VAL A 156 5.320 -10.046 -20.182 1.00 0.00 H new ATOM 0 HG22 VAL A 156 5.218 -9.832 -18.418 1.00 0.00 H new ATOM 0 HG23 VAL A 156 5.776 -11.381 -19.096 1.00 0.00 H new ATOM 851 N ALA A 157 4.081 -13.871 -18.830 1.00 0.00 N ATOM 852 CA ALA A 157 4.834 -15.119 -18.840 1.00 0.00 C ATOM 853 C ALA A 157 5.259 -15.493 -20.256 1.00 0.00 C ATOM 854 O ALA A 157 4.482 -15.363 -21.203 1.00 0.00 O ATOM 855 CB ALA A 157 4.009 -16.238 -18.221 1.00 0.00 C ATOM 0 H ALA A 157 3.506 -13.719 -19.659 1.00 0.00 H new ATOM 0 HA ALA A 157 5.736 -14.975 -18.245 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.584 -17.164 -18.235 1.00 0.00 H new ATOM 0 HB2 ALA A 157 3.761 -15.980 -17.191 1.00 0.00 H new ATOM 0 HB3 ALA A 157 3.091 -16.372 -18.793 1.00 0.00 H new ATOM 861 N THR A 158 6.496 -15.958 -20.394 1.00 0.00 N ATOM 862 CA THR A 158 7.025 -16.349 -21.695 1.00 0.00 C ATOM 863 C THR A 158 6.366 -17.630 -22.194 1.00 0.00 C ATOM 864 O THR A 158 5.334 -18.053 -21.671 1.00 0.00 O ATOM 865 CB THR A 158 8.550 -16.557 -21.643 1.00 0.00 C ATOM 866 OG1 THR A 158 8.854 -17.790 -20.981 1.00 0.00 O ATOM 867 CG2 THR A 158 9.229 -15.405 -20.916 1.00 0.00 C ATOM 0 H THR A 158 7.151 -16.073 -19.621 1.00 0.00 H new ATOM 0 HA THR A 158 6.800 -15.535 -22.384 1.00 0.00 H new ATOM 0 HB THR A 158 8.925 -16.592 -22.666 1.00 0.00 H new ATOM 0 HG1 THR A 158 9.826 -17.916 -20.954 1.00 0.00 H new ATOM 0 HG21 THR A 158 10.306 -15.574 -20.892 1.00 0.00 H new ATOM 0 HG22 THR A 158 9.020 -14.471 -21.438 1.00 0.00 H new ATOM 0 HG23 THR A 158 8.848 -15.343 -19.896 1.00 0.00 H new ATOM 875 N ASP A 159 6.967 -18.243 -23.207 1.00 0.00 N ATOM 876 CA ASP A 159 6.439 -19.478 -23.776 1.00 0.00 C ATOM 877 C ASP A 159 6.796 -20.675 -22.901 1.00 0.00 C ATOM 878 O ASP A 159 7.921 -20.810 -22.419 1.00 0.00 O ATOM 879 CB ASP A 159 6.981 -19.685 -25.191 1.00 0.00 C ATOM 880 CG ASP A 159 6.010 -20.441 -26.077 1.00 0.00 C ATOM 881 OD1 ASP A 159 5.990 -21.688 -26.007 1.00 0.00 O ATOM 882 OD2 ASP A 159 5.271 -19.786 -26.841 1.00 0.00 O ATOM 0 H ASP A 159 7.821 -17.905 -23.652 1.00 0.00 H new ATOM 0 HA ASP A 159 5.353 -19.394 -23.820 1.00 0.00 H new ATOM 0 HB2 ASP A 159 7.198 -18.716 -25.639 1.00 0.00 H new ATOM 0 HB3 ASP A 159 7.923 -20.231 -25.140 1.00 0.00 H new ATOM 887 N PRO A 160 5.816 -21.566 -22.688 1.00 0.00 N ATOM 888 CA PRO A 160 6.002 -22.767 -21.869 1.00 0.00 C ATOM 889 C PRO A 160 6.918 -23.787 -22.537 1.00 0.00 C ATOM 890 O PRO A 160 7.182 -24.855 -21.983 1.00 0.00 O ATOM 891 CB PRO A 160 4.584 -23.328 -21.735 1.00 0.00 C ATOM 892 CG PRO A 160 3.860 -22.819 -22.933 1.00 0.00 C ATOM 893 CD PRO A 160 4.450 -21.468 -23.230 1.00 0.00 C ATOM 0 HA PRO A 160 6.477 -22.540 -20.914 1.00 0.00 H new ATOM 0 HB2 PRO A 160 4.590 -24.418 -21.710 1.00 0.00 H new ATOM 0 HB3 PRO A 160 4.110 -22.990 -20.813 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.984 -23.494 -23.780 1.00 0.00 H new ATOM 0 HG3 PRO A 160 2.790 -22.744 -22.740 1.00 0.00 H new ATOM 0 HD2 PRO A 160 4.456 -21.258 -24.300 1.00 0.00 H new ATOM 0 HD3 PRO A 160 3.884 -20.668 -22.752 1.00 0.00 H new ATOM 901 N ASP A 161 7.398 -23.453 -23.729 1.00 0.00 N ATOM 902 CA ASP A 161 8.286 -24.339 -24.472 1.00 0.00 C ATOM 903 C ASP A 161 9.632 -24.476 -23.767 1.00 0.00 C ATOM 904 O ASP A 161 10.233 -25.551 -23.757 1.00 0.00 O ATOM 905 CB ASP A 161 8.492 -23.815 -25.894 1.00 0.00 C ATOM 906 CG ASP A 161 9.576 -22.758 -25.970 1.00 0.00 C ATOM 907 OD1 ASP A 161 9.502 -21.776 -25.201 1.00 0.00 O ATOM 908 OD2 ASP A 161 10.497 -22.912 -26.798 1.00 0.00 O ATOM 0 H ASP A 161 7.187 -22.574 -24.202 1.00 0.00 H new ATOM 0 HA ASP A 161 7.820 -25.323 -24.520 1.00 0.00 H new ATOM 0 HB2 ASP A 161 8.752 -24.646 -26.550 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.555 -23.398 -26.264 1.00 0.00 H new ATOM 913 N SER A 162 10.101 -23.380 -23.179 1.00 0.00 N ATOM 914 CA SER A 162 11.378 -23.376 -22.476 1.00 0.00 C ATOM 915 C SER A 162 12.531 -23.630 -23.443 1.00 0.00 C ATOM 916 O SER A 162 13.484 -24.339 -23.117 1.00 0.00 O ATOM 917 CB SER A 162 11.380 -24.436 -21.372 1.00 0.00 C ATOM 918 OG SER A 162 12.211 -24.046 -20.293 1.00 0.00 O ATOM 0 H SER A 162 9.615 -22.483 -23.176 1.00 0.00 H new ATOM 0 HA SER A 162 11.514 -22.393 -22.026 1.00 0.00 H new ATOM 0 HB2 SER A 162 10.363 -24.594 -21.013 1.00 0.00 H new ATOM 0 HB3 SER A 162 11.727 -25.387 -21.777 1.00 0.00 H new ATOM 0 HG SER A 162 12.194 -24.739 -19.600 1.00 0.00 H new ATOM 924 N ILE A 163 12.436 -23.046 -24.633 1.00 0.00 N ATOM 925 CA ILE A 163 13.471 -23.208 -25.646 1.00 0.00 C ATOM 926 C ILE A 163 13.617 -21.946 -26.489 1.00 0.00 C ATOM 927 O ILE A 163 12.707 -21.572 -27.229 1.00 0.00 O ATOM 928 CB ILE A 163 13.169 -24.399 -26.574 1.00 0.00 C ATOM 929 CG1 ILE A 163 12.783 -25.630 -25.751 1.00 0.00 C ATOM 930 CG2 ILE A 163 14.371 -24.701 -27.457 1.00 0.00 C ATOM 931 CD1 ILE A 163 12.666 -26.894 -26.573 1.00 0.00 C ATOM 0 H ILE A 163 11.654 -22.457 -24.919 1.00 0.00 H new ATOM 0 HA ILE A 163 14.404 -23.398 -25.116 1.00 0.00 H new ATOM 0 HB ILE A 163 12.328 -24.136 -27.216 1.00 0.00 H new ATOM 0 HG12 ILE A 163 13.527 -25.782 -24.969 1.00 0.00 H new ATOM 0 HG13 ILE A 163 11.832 -25.441 -25.253 1.00 0.00 H new ATOM 0 HG21 ILE A 163 14.142 -25.545 -28.107 1.00 0.00 H new ATOM 0 HG22 ILE A 163 14.604 -23.827 -28.065 1.00 0.00 H new ATOM 0 HG23 ILE A 163 15.229 -24.947 -26.832 1.00 0.00 H new ATOM 0 HD11 ILE A 163 12.390 -27.725 -25.925 1.00 0.00 H new ATOM 0 HD12 ILE A 163 11.901 -26.761 -27.338 1.00 0.00 H new ATOM 0 HD13 ILE A 163 13.623 -27.108 -27.050 1.00 0.00 H new ATOM 943 N GLY A 164 14.769 -21.293 -26.374 1.00 0.00 N ATOM 944 CA GLY A 164 15.014 -20.080 -27.132 1.00 0.00 C ATOM 945 C GLY A 164 14.541 -18.836 -26.406 1.00 0.00 C ATOM 946 O GLY A 164 13.347 -18.538 -26.387 1.00 0.00 O ATOM 0 H GLY A 164 15.538 -21.582 -25.769 1.00 0.00 H new ATOM 0 HA2 GLY A 164 16.081 -19.993 -27.338 1.00 0.00 H new ATOM 0 HA3 GLY A 164 14.508 -20.149 -28.095 1.00 0.00 H new ATOM 950 N ALA A 165 15.478 -18.110 -25.806 1.00 0.00 N ATOM 951 CA ALA A 165 15.150 -16.892 -25.075 1.00 0.00 C ATOM 952 C ALA A 165 13.994 -17.126 -24.109 1.00 0.00 C ATOM 953 O ALA A 165 13.133 -16.264 -23.936 1.00 0.00 O ATOM 954 CB ALA A 165 14.810 -15.770 -26.045 1.00 0.00 C ATOM 0 H ALA A 165 16.471 -18.344 -25.812 1.00 0.00 H new ATOM 0 HA ALA A 165 16.024 -16.602 -24.492 1.00 0.00 H new ATOM 0 HB1 ALA A 165 14.567 -14.867 -25.486 1.00 0.00 H new ATOM 0 HB2 ALA A 165 15.665 -15.577 -26.692 1.00 0.00 H new ATOM 0 HB3 ALA A 165 13.954 -16.062 -26.653 1.00 0.00 H new ATOM 960 N ALA A 166 13.981 -18.298 -23.482 1.00 0.00 N ATOM 961 CA ALA A 166 12.932 -18.645 -22.532 1.00 0.00 C ATOM 962 C ALA A 166 13.347 -18.302 -21.105 1.00 0.00 C ATOM 963 O ALA A 166 13.499 -19.186 -20.262 1.00 0.00 O ATOM 964 CB ALA A 166 12.587 -20.122 -22.642 1.00 0.00 C ATOM 0 H ALA A 166 14.686 -19.023 -23.615 1.00 0.00 H new ATOM 0 HA ALA A 166 12.047 -18.057 -22.776 1.00 0.00 H new ATOM 0 HB1 ALA A 166 11.802 -20.367 -21.926 1.00 0.00 H new ATOM 0 HB2 ALA A 166 12.239 -20.340 -23.652 1.00 0.00 H new ATOM 0 HB3 ALA A 166 13.473 -20.720 -22.427 1.00 0.00 H new ATOM 970 N HIS A 167 13.531 -17.012 -20.841 1.00 0.00 N ATOM 971 CA HIS A 167 13.929 -16.552 -19.516 1.00 0.00 C ATOM 972 C HIS A 167 12.797 -16.743 -18.511 1.00 0.00 C ATOM 973 O HIS A 167 11.650 -16.378 -18.775 1.00 0.00 O ATOM 974 CB HIS A 167 14.340 -15.080 -19.565 1.00 0.00 C ATOM 975 CG HIS A 167 15.393 -14.786 -20.589 1.00 0.00 C ATOM 976 ND1 HIS A 167 16.311 -15.723 -21.014 1.00 0.00 N ATOM 977 CD2 HIS A 167 15.670 -13.652 -21.274 1.00 0.00 C ATOM 978 CE1 HIS A 167 17.109 -15.177 -21.915 1.00 0.00 C ATOM 979 NE2 HIS A 167 16.740 -13.921 -22.091 1.00 0.00 N ATOM 0 H HIS A 167 13.411 -16.267 -21.527 1.00 0.00 H new ATOM 0 HA HIS A 167 14.782 -17.149 -19.193 1.00 0.00 H new ATOM 0 HB2 HIS A 167 13.460 -14.472 -19.776 1.00 0.00 H new ATOM 0 HB3 HIS A 167 14.706 -14.781 -18.583 1.00 0.00 H new ATOM 0 HD2 HIS A 167 15.147 -12.711 -21.193 1.00 0.00 H new ATOM 0 HE1 HIS A 167 17.924 -15.673 -22.421 1.00 0.00 H new ATOM 0 HE2 HIS A 167 17.179 -13.258 -22.730 1.00 0.00 H new ATOM 987 N LEU A 168 13.125 -17.317 -17.359 1.00 0.00 N ATOM 988 CA LEU A 168 12.135 -17.557 -16.314 1.00 0.00 C ATOM 989 C LEU A 168 11.676 -16.244 -15.688 1.00 0.00 C ATOM 990 O LEU A 168 12.375 -15.664 -14.856 1.00 0.00 O ATOM 991 CB LEU A 168 12.715 -18.474 -15.237 1.00 0.00 C ATOM 992 CG LEU A 168 12.593 -19.976 -15.497 1.00 0.00 C ATOM 993 CD1 LEU A 168 11.146 -20.425 -15.364 1.00 0.00 C ATOM 994 CD2 LEU A 168 13.137 -20.325 -16.875 1.00 0.00 C ATOM 0 H LEU A 168 14.069 -17.625 -17.124 1.00 0.00 H new ATOM 0 HA LEU A 168 11.272 -18.042 -16.769 1.00 0.00 H new ATOM 0 HB2 LEU A 168 13.770 -18.232 -15.112 1.00 0.00 H new ATOM 0 HB3 LEU A 168 12.222 -18.248 -14.292 1.00 0.00 H new ATOM 0 HG LEU A 168 13.186 -20.504 -14.750 1.00 0.00 H new ATOM 0 HD11 LEU A 168 11.079 -21.496 -15.552 1.00 0.00 H new ATOM 0 HD12 LEU A 168 10.790 -20.211 -14.356 1.00 0.00 H new ATOM 0 HD13 LEU A 168 10.531 -19.890 -16.088 1.00 0.00 H new ATOM 0 HD21 LEU A 168 13.042 -21.398 -17.043 1.00 0.00 H new ATOM 0 HD22 LEU A 168 12.572 -19.787 -17.636 1.00 0.00 H new ATOM 0 HD23 LEU A 168 14.187 -20.040 -16.934 1.00 0.00 H new ATOM 1006 N ILE A 169 10.496 -15.783 -16.090 1.00 0.00 N ATOM 1007 CA ILE A 169 9.942 -14.542 -15.565 1.00 0.00 C ATOM 1008 C ILE A 169 8.849 -14.818 -14.539 1.00 0.00 C ATOM 1009 O ILE A 169 7.682 -14.988 -14.890 1.00 0.00 O ATOM 1010 CB ILE A 169 9.364 -13.663 -16.691 1.00 0.00 C ATOM 1011 CG1 ILE A 169 10.454 -13.314 -17.706 1.00 0.00 C ATOM 1012 CG2 ILE A 169 8.747 -12.399 -16.111 1.00 0.00 C ATOM 1013 CD1 ILE A 169 9.931 -12.597 -18.931 1.00 0.00 C ATOM 0 H ILE A 169 9.906 -16.251 -16.778 1.00 0.00 H new ATOM 0 HA ILE A 169 10.762 -14.009 -15.084 1.00 0.00 H new ATOM 0 HB ILE A 169 8.582 -14.223 -17.205 1.00 0.00 H new ATOM 0 HG12 ILE A 169 11.204 -12.689 -17.221 1.00 0.00 H new ATOM 0 HG13 ILE A 169 10.956 -14.230 -18.018 1.00 0.00 H new ATOM 0 HG21 ILE A 169 8.343 -11.788 -16.918 1.00 0.00 H new ATOM 0 HG22 ILE A 169 7.945 -12.668 -15.423 1.00 0.00 H new ATOM 0 HG23 ILE A 169 9.510 -11.834 -15.576 1.00 0.00 H new ATOM 0 HD11 ILE A 169 10.758 -12.381 -19.607 1.00 0.00 H new ATOM 0 HD12 ILE A 169 9.203 -13.229 -19.439 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.455 -11.664 -18.631 1.00 0.00 H new ATOM 1025 N PHE A 170 9.236 -14.860 -13.268 1.00 0.00 N ATOM 1026 CA PHE A 170 8.289 -15.114 -12.189 1.00 0.00 C ATOM 1027 C PHE A 170 7.707 -13.808 -11.656 1.00 0.00 C ATOM 1028 O PHE A 170 8.407 -13.014 -11.028 1.00 0.00 O ATOM 1029 CB PHE A 170 8.970 -15.883 -11.054 1.00 0.00 C ATOM 1030 CG PHE A 170 8.885 -17.375 -11.205 1.00 0.00 C ATOM 1031 CD1 PHE A 170 7.786 -18.071 -10.728 1.00 0.00 C ATOM 1032 CD2 PHE A 170 9.904 -18.081 -11.824 1.00 0.00 C ATOM 1033 CE1 PHE A 170 7.705 -19.444 -10.865 1.00 0.00 C ATOM 1034 CE2 PHE A 170 9.829 -19.454 -11.964 1.00 0.00 C ATOM 1035 CZ PHE A 170 8.727 -20.136 -11.484 1.00 0.00 C ATOM 0 H PHE A 170 10.199 -14.721 -12.960 1.00 0.00 H new ATOM 0 HA PHE A 170 7.474 -15.717 -12.590 1.00 0.00 H new ATOM 0 HB2 PHE A 170 10.019 -15.590 -11.006 1.00 0.00 H new ATOM 0 HB3 PHE A 170 8.514 -15.595 -10.106 1.00 0.00 H new ATOM 0 HD1 PHE A 170 6.983 -17.535 -10.244 1.00 0.00 H new ATOM 0 HD2 PHE A 170 10.767 -17.552 -12.201 1.00 0.00 H new ATOM 0 HE1 PHE A 170 6.843 -19.975 -10.488 1.00 0.00 H new ATOM 0 HE2 PHE A 170 10.630 -19.993 -12.448 1.00 0.00 H new ATOM 0 HZ PHE A 170 8.665 -21.209 -11.593 1.00 0.00 H new ATOM 1045 N CYS A 171 6.421 -13.592 -11.912 1.00 0.00 N ATOM 1046 CA CYS A 171 5.743 -12.383 -11.460 1.00 0.00 C ATOM 1047 C CYS A 171 4.553 -12.727 -10.570 1.00 0.00 C ATOM 1048 O CYS A 171 4.050 -13.851 -10.593 1.00 0.00 O ATOM 1049 CB CYS A 171 5.275 -11.557 -12.660 1.00 0.00 C ATOM 1050 SG CYS A 171 4.304 -12.501 -13.879 1.00 0.00 S ATOM 0 H CYS A 171 5.827 -14.239 -12.431 1.00 0.00 H new ATOM 0 HA CYS A 171 6.452 -11.795 -10.877 1.00 0.00 H new ATOM 0 HB2 CYS A 171 4.674 -10.722 -12.300 1.00 0.00 H new ATOM 0 HB3 CYS A 171 6.147 -11.131 -13.157 1.00 0.00 H new ATOM 1055 N CYS A 172 4.105 -11.752 -9.786 1.00 0.00 N ATOM 1056 CA CYS A 172 2.974 -11.949 -8.888 1.00 0.00 C ATOM 1057 C CYS A 172 2.263 -10.628 -8.611 1.00 0.00 C ATOM 1058 O CYS A 172 2.543 -9.614 -9.250 1.00 0.00 O ATOM 1059 CB CYS A 172 3.444 -12.574 -7.573 1.00 0.00 C ATOM 1060 SG CYS A 172 4.613 -11.540 -6.634 1.00 0.00 S ATOM 0 H CYS A 172 4.509 -10.816 -9.755 1.00 0.00 H new ATOM 0 HA CYS A 172 2.270 -12.625 -9.373 1.00 0.00 H new ATOM 0 HB2 CYS A 172 2.574 -12.778 -6.949 1.00 0.00 H new ATOM 0 HB3 CYS A 172 3.915 -13.533 -7.787 1.00 0.00 H new ATOM 1065 N PHE A 173 1.341 -10.648 -7.653 1.00 0.00 N ATOM 1066 CA PHE A 173 0.589 -9.453 -7.291 1.00 0.00 C ATOM 1067 C PHE A 173 0.436 -9.345 -5.777 1.00 0.00 C ATOM 1068 O PHE A 173 -0.563 -8.826 -5.278 1.00 0.00 O ATOM 1069 CB PHE A 173 -0.790 -9.472 -7.954 1.00 0.00 C ATOM 1070 CG PHE A 173 -0.745 -9.242 -9.438 1.00 0.00 C ATOM 1071 CD1 PHE A 173 -0.474 -10.287 -10.306 1.00 0.00 C ATOM 1072 CD2 PHE A 173 -0.974 -7.981 -9.963 1.00 0.00 C ATOM 1073 CE1 PHE A 173 -0.432 -10.077 -11.672 1.00 0.00 C ATOM 1074 CE2 PHE A 173 -0.933 -7.765 -11.328 1.00 0.00 C ATOM 1075 CZ PHE A 173 -0.663 -8.815 -12.183 1.00 0.00 C ATOM 0 H PHE A 173 1.097 -11.479 -7.114 1.00 0.00 H new ATOM 0 HA PHE A 173 1.143 -8.584 -7.646 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -1.266 -10.433 -7.758 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -1.416 -8.707 -7.495 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -0.294 -11.276 -9.912 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -1.187 -7.157 -9.298 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -0.219 -10.899 -12.339 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -1.112 -6.777 -11.725 1.00 0.00 H new ATOM 0 HZ PHE A 173 -0.633 -8.650 -13.250 1.00 0.00 H new ATOM 1085 N ARG A 174 1.434 -9.838 -5.051 1.00 0.00 N ATOM 1086 CA ARG A 174 1.410 -9.799 -3.593 1.00 0.00 C ATOM 1087 C ARG A 174 2.752 -9.328 -3.041 1.00 0.00 C ATOM 1088 O ARG A 174 3.809 -9.685 -3.562 1.00 0.00 O ATOM 1089 CB ARG A 174 1.071 -11.180 -3.030 1.00 0.00 C ATOM 1090 CG ARG A 174 -0.390 -11.564 -3.197 1.00 0.00 C ATOM 1091 CD ARG A 174 -0.581 -12.546 -4.343 1.00 0.00 C ATOM 1092 NE ARG A 174 -0.404 -13.930 -3.913 1.00 0.00 N ATOM 1093 CZ ARG A 174 -0.457 -14.969 -4.739 1.00 0.00 C ATOM 1094 NH1 ARG A 174 -0.681 -14.781 -6.032 1.00 0.00 N ATOM 1095 NH2 ARG A 174 -0.286 -16.199 -4.272 1.00 0.00 N ATOM 0 H ARG A 174 2.269 -10.269 -5.448 1.00 0.00 H new ATOM 0 HA ARG A 174 0.641 -9.091 -3.286 1.00 0.00 H new ATOM 0 HB2 ARG A 174 1.693 -11.927 -3.524 1.00 0.00 H new ATOM 0 HB3 ARG A 174 1.325 -11.203 -1.970 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -0.759 -12.007 -2.272 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -0.984 -10.669 -3.381 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -1.579 -12.422 -4.764 1.00 0.00 H new ATOM 0 HD3 ARG A 174 0.131 -12.319 -5.137 1.00 0.00 H new ATOM 0 HE ARG A 174 -0.230 -14.109 -2.924 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -0.813 -13.837 -6.395 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -0.721 -15.580 -6.664 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -0.114 -16.348 -3.278 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -0.327 -16.996 -4.907 1.00 0.00 H new ATOM 1109 N ASP A 175 2.702 -8.525 -1.983 1.00 0.00 N ATOM 1110 CA ASP A 175 3.913 -8.005 -1.359 1.00 0.00 C ATOM 1111 C ASP A 175 4.805 -9.143 -0.874 1.00 0.00 C ATOM 1112 O ASP A 175 4.375 -9.995 -0.095 1.00 0.00 O ATOM 1113 CB ASP A 175 3.556 -7.086 -0.190 1.00 0.00 C ATOM 1114 CG ASP A 175 2.474 -6.086 -0.550 1.00 0.00 C ATOM 1115 OD1 ASP A 175 1.316 -6.509 -0.742 1.00 0.00 O ATOM 1116 OD2 ASP A 175 2.787 -4.880 -0.639 1.00 0.00 O ATOM 0 H ASP A 175 1.835 -8.220 -1.540 1.00 0.00 H new ATOM 0 HA ASP A 175 4.460 -7.431 -2.107 1.00 0.00 H new ATOM 0 HB2 ASP A 175 3.223 -7.689 0.654 1.00 0.00 H new ATOM 0 HB3 ASP A 175 4.449 -6.551 0.133 1.00 0.00 H new ATOM 1121 N LEU A 176 6.050 -9.152 -1.339 1.00 0.00 N ATOM 1122 CA LEU A 176 7.003 -10.186 -0.953 1.00 0.00 C ATOM 1123 C LEU A 176 6.433 -11.577 -1.212 1.00 0.00 C ATOM 1124 O LEU A 176 6.706 -12.520 -0.469 1.00 0.00 O ATOM 1125 CB LEU A 176 7.373 -10.041 0.524 1.00 0.00 C ATOM 1126 CG LEU A 176 7.582 -8.612 1.027 1.00 0.00 C ATOM 1127 CD1 LEU A 176 8.058 -8.618 2.471 1.00 0.00 C ATOM 1128 CD2 LEU A 176 8.574 -7.874 0.139 1.00 0.00 C ATOM 0 H LEU A 176 6.422 -8.455 -1.984 1.00 0.00 H new ATOM 0 HA LEU A 176 7.900 -10.063 -1.560 1.00 0.00 H new ATOM 0 HB2 LEU A 176 6.588 -10.504 1.122 1.00 0.00 H new ATOM 0 HB3 LEU A 176 8.287 -10.606 0.706 1.00 0.00 H new ATOM 0 HG LEU A 176 6.627 -8.089 0.984 1.00 0.00 H new ATOM 0 HD11 LEU A 176 8.201 -7.592 2.811 1.00 0.00 H new ATOM 0 HD12 LEU A 176 7.313 -9.108 3.098 1.00 0.00 H new ATOM 0 HD13 LEU A 176 9.002 -9.158 2.541 1.00 0.00 H new ATOM 0 HD21 LEU A 176 8.711 -6.859 0.512 1.00 0.00 H new ATOM 0 HD22 LEU A 176 9.531 -8.396 0.150 1.00 0.00 H new ATOM 0 HD23 LEU A 176 8.192 -7.838 -0.881 1.00 0.00 H new ATOM 1140 N CYS A 177 5.642 -11.698 -2.272 1.00 0.00 N ATOM 1141 CA CYS A 177 5.034 -12.974 -2.632 1.00 0.00 C ATOM 1142 C CYS A 177 6.087 -14.075 -2.713 1.00 0.00 C ATOM 1143 O CYS A 177 5.783 -15.253 -2.532 1.00 0.00 O ATOM 1144 CB CYS A 177 4.302 -12.854 -3.970 1.00 0.00 C ATOM 1145 SG CYS A 177 5.395 -12.929 -5.425 1.00 0.00 S ATOM 0 H CYS A 177 5.406 -10.928 -2.898 1.00 0.00 H new ATOM 0 HA CYS A 177 4.317 -13.238 -1.855 1.00 0.00 H new ATOM 0 HB2 CYS A 177 3.564 -13.653 -4.041 1.00 0.00 H new ATOM 0 HB3 CYS A 177 3.754 -11.912 -3.989 1.00 0.00 H new ATOM 1150 N ASN A 178 7.327 -13.681 -2.984 1.00 0.00 N ATOM 1151 CA ASN A 178 8.426 -14.634 -3.089 1.00 0.00 C ATOM 1152 C ASN A 178 9.260 -14.645 -1.811 1.00 0.00 C ATOM 1153 O ASN A 178 9.308 -13.656 -1.080 1.00 0.00 O ATOM 1154 CB ASN A 178 9.314 -14.291 -4.287 1.00 0.00 C ATOM 1155 CG ASN A 178 10.203 -13.091 -4.024 1.00 0.00 C ATOM 1156 OD1 ASN A 178 9.720 -12.000 -3.721 1.00 0.00 O ATOM 1157 ND2 ASN A 178 11.512 -13.288 -4.138 1.00 0.00 N ATOM 0 H ASN A 178 7.596 -12.709 -3.135 1.00 0.00 H new ATOM 0 HA ASN A 178 8.000 -15.627 -3.233 1.00 0.00 H new ATOM 0 HB2 ASN A 178 9.935 -15.152 -4.534 1.00 0.00 H new ATOM 0 HB3 ASN A 178 8.686 -14.091 -5.155 1.00 0.00 H new ATOM 0 HD21 ASN A 178 12.160 -12.518 -3.972 1.00 0.00 H new ATOM 0 HD22 ASN A 178 11.869 -14.209 -4.391 1.00 0.00 H new ATOM 1164 N SER A 179 9.916 -15.771 -1.549 1.00 0.00 N ATOM 1165 CA SER A 179 10.746 -15.913 -0.358 1.00 0.00 C ATOM 1166 C SER A 179 11.729 -17.068 -0.516 1.00 0.00 C ATOM 1167 O SER A 179 11.517 -18.155 0.022 1.00 0.00 O ATOM 1168 CB SER A 179 9.870 -16.138 0.875 1.00 0.00 C ATOM 1169 OG SER A 179 8.741 -15.281 0.863 1.00 0.00 O ATOM 0 H SER A 179 9.889 -16.598 -2.145 1.00 0.00 H new ATOM 0 HA SER A 179 11.314 -14.992 -0.228 1.00 0.00 H new ATOM 0 HB2 SER A 179 9.541 -17.177 0.907 1.00 0.00 H new ATOM 0 HB3 SER A 179 10.455 -15.961 1.778 1.00 0.00 H new ATOM 0 HG SER A 179 8.986 -14.422 0.459 1.00 0.00 H new ATOM 1175 N GLU A 180 12.805 -16.825 -1.258 1.00 0.00 N ATOM 1176 CA GLU A 180 13.821 -17.845 -1.487 1.00 0.00 C ATOM 1177 C GLU A 180 14.946 -17.733 -0.462 1.00 0.00 C ATOM 1178 O GLU A 180 15.742 -18.658 -0.293 1.00 0.00 O ATOM 1179 CB GLU A 180 14.391 -17.720 -2.902 1.00 0.00 C ATOM 1180 CG GLU A 180 13.645 -18.549 -3.934 1.00 0.00 C ATOM 1181 CD GLU A 180 14.426 -19.771 -4.376 1.00 0.00 C ATOM 1182 OE1 GLU A 180 15.025 -20.438 -3.507 1.00 0.00 O ATOM 1183 OE2 GLU A 180 14.439 -20.060 -5.591 1.00 0.00 O ATOM 0 H GLU A 180 12.995 -15.931 -1.710 1.00 0.00 H new ATOM 0 HA GLU A 180 13.350 -18.822 -1.378 1.00 0.00 H new ATOM 0 HB2 GLU A 180 14.367 -16.673 -3.203 1.00 0.00 H new ATOM 0 HB3 GLU A 180 15.438 -18.024 -2.891 1.00 0.00 H new ATOM 0 HG2 GLU A 180 12.688 -18.865 -3.518 1.00 0.00 H new ATOM 0 HG3 GLU A 180 13.426 -17.929 -4.803 1.00 0.00 H new ATOM 1190 N LEU A 181 15.007 -16.593 0.218 1.00 0.00 N ATOM 1191 CA LEU A 181 16.035 -16.358 1.226 1.00 0.00 C ATOM 1192 C LEU A 181 15.482 -16.582 2.630 1.00 0.00 C ATOM 1193 O LEU A 181 16.223 -16.548 3.612 1.00 0.00 O ATOM 1194 CB LEU A 181 16.582 -14.935 1.102 1.00 0.00 C ATOM 1195 CG LEU A 181 17.769 -14.752 0.155 1.00 0.00 C ATOM 1196 CD1 LEU A 181 18.944 -15.609 0.600 1.00 0.00 C ATOM 1197 CD2 LEU A 181 17.368 -15.092 -1.273 1.00 0.00 C ATOM 0 H LEU A 181 14.357 -15.817 0.090 1.00 0.00 H new ATOM 0 HA LEU A 181 16.844 -17.068 1.057 1.00 0.00 H new ATOM 0 HB2 LEU A 181 15.774 -14.284 0.769 1.00 0.00 H new ATOM 0 HB3 LEU A 181 16.878 -14.593 2.094 1.00 0.00 H new ATOM 0 HG LEU A 181 18.077 -13.707 0.186 1.00 0.00 H new ATOM 0 HD11 LEU A 181 19.779 -15.466 -0.086 1.00 0.00 H new ATOM 0 HD12 LEU A 181 19.246 -15.318 1.606 1.00 0.00 H new ATOM 0 HD13 LEU A 181 18.650 -16.659 0.599 1.00 0.00 H new ATOM 0 HD21 LEU A 181 18.224 -14.956 -1.934 1.00 0.00 H new ATOM 0 HD22 LEU A 181 17.034 -16.128 -1.320 1.00 0.00 H new ATOM 0 HD23 LEU A 181 16.558 -14.435 -1.590 1.00 0.00 H new TER 1209 LEU A 181