USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=22 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 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 152 SER OG : rot -150:sc= -0.164 USER MOD Set 2.1: A 131 THR OG1 : rot 68:sc= 1.32 USER MOD Set 2.2: A 148 THR OG1 : rot 60:sc= 0.117 USER MOD Set 3.1: A 130 THR OG1 : rot 86:sc= -0.754 USER MOD Set 3.2: A 178 ASN : amide:sc= -1.06 K(o=-1.8,f=-6.6!) USER MOD Set 4.1: A 105 THR OG1 : rot 0:sc= 0.514 USER MOD Set 4.2: A 119 THR OG1 : rot -160:sc= 0.0212 USER MOD Single : A 100 MET CE :methyl 147:sc= -0.0221 (180deg=-0.221) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 TYR OH : rot 180:sc= -0.0489 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= 0.0609 USER MOD Single : A 112 SER OG : rot 180:sc= 0.0455 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.0227 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 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -0.102 K(o=-0.1,f=-1.4!) USER MOD Single : A 143 GLN : amide:sc= -0.0292 K(o=-0.029,f=-1.4!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 54:sc= 0.566 USER MOD Single : A 162 SER OG : rot 84:sc= 1.23 USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.029 -0.295 -0.637 1.00 0.00 N ATOM 2 CA MET A 100 1.684 -0.557 -1.914 1.00 0.00 C ATOM 3 C MET A 100 3.061 -1.177 -1.701 1.00 0.00 C ATOM 4 O MET A 100 3.649 -1.055 -0.625 1.00 0.00 O ATOM 5 CB MET A 100 1.812 0.736 -2.721 1.00 0.00 C ATOM 6 CG MET A 100 2.603 1.821 -2.008 1.00 0.00 C ATOM 7 SD MET A 100 1.598 3.264 -1.608 1.00 0.00 S ATOM 8 CE MET A 100 2.186 4.435 -2.830 1.00 0.00 C ATOM 0 HA MET A 100 1.069 -1.264 -2.471 1.00 0.00 H new ATOM 0 HB2 MET A 100 2.293 0.514 -3.674 1.00 0.00 H new ATOM 0 HB3 MET A 100 0.815 1.114 -2.947 1.00 0.00 H new ATOM 0 HG2 MET A 100 3.027 1.413 -1.091 1.00 0.00 H new ATOM 0 HG3 MET A 100 3.439 2.128 -2.636 1.00 0.00 H new ATOM 0 HE1 MET A 100 1.368 5.092 -3.128 1.00 0.00 H new ATOM 0 HE2 MET A 100 2.993 5.031 -2.404 1.00 0.00 H new ATOM 0 HE3 MET A 100 2.555 3.896 -3.703 1.00 0.00 H new ATOM 18 N LEU A 101 3.572 -1.842 -2.732 1.00 0.00 N ATOM 19 CA LEU A 101 4.881 -2.481 -2.657 1.00 0.00 C ATOM 20 C LEU A 101 5.993 -1.439 -2.601 1.00 0.00 C ATOM 21 O LEU A 101 6.090 -0.571 -3.469 1.00 0.00 O ATOM 22 CB LEU A 101 5.090 -3.402 -3.860 1.00 0.00 C ATOM 23 CG LEU A 101 5.934 -4.652 -3.610 1.00 0.00 C ATOM 24 CD1 LEU A 101 6.573 -5.132 -4.904 1.00 0.00 C ATOM 25 CD2 LEU A 101 6.998 -4.375 -2.558 1.00 0.00 C ATOM 0 H LEU A 101 3.100 -1.952 -3.629 1.00 0.00 H new ATOM 0 HA LEU A 101 4.917 -3.073 -1.743 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.112 -3.715 -4.226 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.559 -2.825 -4.657 1.00 0.00 H new ATOM 0 HG LEU A 101 5.280 -5.441 -3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.170 -6.022 -4.707 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.794 -5.371 -5.628 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.214 -4.347 -5.306 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.589 -5.276 -2.393 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.649 -3.571 -2.902 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.519 -4.079 -1.625 1.00 0.00 H new ATOM 37 N LYS A 102 6.833 -1.532 -1.576 1.00 0.00 N ATOM 38 CA LYS A 102 7.942 -0.601 -1.407 1.00 0.00 C ATOM 39 C LYS A 102 9.275 -1.341 -1.376 1.00 0.00 C ATOM 40 O LYS A 102 9.416 -2.359 -0.698 1.00 0.00 O ATOM 41 CB LYS A 102 7.765 0.207 -0.119 1.00 0.00 C ATOM 42 CG LYS A 102 6.830 1.394 -0.270 1.00 0.00 C ATOM 43 CD LYS A 102 5.935 1.557 0.948 1.00 0.00 C ATOM 44 CE LYS A 102 5.660 3.023 1.246 1.00 0.00 C ATOM 45 NZ LYS A 102 4.324 3.220 1.873 1.00 0.00 N ATOM 0 H LYS A 102 6.767 -2.244 -0.849 1.00 0.00 H new ATOM 0 HA LYS A 102 7.945 0.079 -2.258 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.382 -0.450 0.662 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.740 0.563 0.214 1.00 0.00 H new ATOM 0 HG2 LYS A 102 7.414 2.302 -0.418 1.00 0.00 H new ATOM 0 HG3 LYS A 102 6.215 1.263 -1.160 1.00 0.00 H new ATOM 0 HD2 LYS A 102 4.992 1.036 0.781 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.407 1.091 1.813 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.433 3.410 1.910 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.716 3.598 0.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 4.174 4.232 2.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 3.584 2.874 1.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 4.279 2.692 2.768 1.00 0.00 H new ATOM 59 N CYS A 103 10.252 -0.824 -2.113 1.00 0.00 N ATOM 60 CA CYS A 103 11.574 -1.435 -2.170 1.00 0.00 C ATOM 61 C CYS A 103 12.666 -0.387 -1.974 1.00 0.00 C ATOM 62 O CYS A 103 12.522 0.761 -2.393 1.00 0.00 O ATOM 63 CB CYS A 103 11.772 -2.150 -3.508 1.00 0.00 C ATOM 64 SG CYS A 103 10.283 -2.999 -4.124 1.00 0.00 S ATOM 0 H CYS A 103 10.153 0.018 -2.680 1.00 0.00 H new ATOM 0 HA CYS A 103 11.645 -2.164 -1.363 1.00 0.00 H new ATOM 0 HB2 CYS A 103 12.097 -1.423 -4.252 1.00 0.00 H new ATOM 0 HB3 CYS A 103 12.576 -2.879 -3.403 1.00 0.00 H new ATOM 69 N TYR A 104 13.759 -0.792 -1.336 1.00 0.00 N ATOM 70 CA TYR A 104 14.875 0.112 -1.082 1.00 0.00 C ATOM 71 C TYR A 104 15.630 0.419 -2.371 1.00 0.00 C ATOM 72 O TYR A 104 16.685 -0.158 -2.640 1.00 0.00 O ATOM 73 CB TYR A 104 15.827 -0.497 -0.052 1.00 0.00 C ATOM 74 CG TYR A 104 15.401 -0.263 1.380 1.00 0.00 C ATOM 75 CD1 TYR A 104 15.378 1.018 1.918 1.00 0.00 C ATOM 76 CD2 TYR A 104 15.022 -1.323 2.195 1.00 0.00 C ATOM 77 CE1 TYR A 104 14.990 1.237 3.225 1.00 0.00 C ATOM 78 CE2 TYR A 104 14.631 -1.113 3.503 1.00 0.00 C ATOM 79 CZ TYR A 104 14.617 0.168 4.014 1.00 0.00 C ATOM 80 OH TYR A 104 14.230 0.381 5.317 1.00 0.00 O ATOM 0 H TYR A 104 13.896 -1.740 -0.985 1.00 0.00 H new ATOM 0 HA TYR A 104 14.472 1.045 -0.687 1.00 0.00 H new ATOM 0 HB2 TYR A 104 15.902 -1.570 -0.229 1.00 0.00 H new ATOM 0 HB3 TYR A 104 16.823 -0.079 -0.199 1.00 0.00 H new ATOM 0 HD1 TYR A 104 15.669 1.857 1.303 1.00 0.00 H new ATOM 0 HD2 TYR A 104 15.033 -2.328 1.799 1.00 0.00 H new ATOM 0 HE1 TYR A 104 14.979 2.239 3.627 1.00 0.00 H new ATOM 0 HE2 TYR A 104 14.338 -1.948 4.122 1.00 0.00 H new ATOM 0 HH TYR A 104 13.998 -0.475 5.734 1.00 0.00 H new ATOM 90 N THR A 105 15.084 1.333 -3.167 1.00 0.00 N ATOM 91 CA THR A 105 15.704 1.718 -4.428 1.00 0.00 C ATOM 92 C THR A 105 16.403 3.068 -4.307 1.00 0.00 C ATOM 93 O THR A 105 15.776 4.076 -3.981 1.00 0.00 O ATOM 94 CB THR A 105 14.668 1.789 -5.565 1.00 0.00 C ATOM 95 OG1 THR A 105 13.923 3.009 -5.474 1.00 0.00 O ATOM 96 CG2 THR A 105 13.716 0.603 -5.505 1.00 0.00 C ATOM 0 H THR A 105 14.212 1.821 -2.960 1.00 0.00 H new ATOM 0 HA THR A 105 16.440 0.950 -4.666 1.00 0.00 H new ATOM 0 HB THR A 105 15.202 1.759 -6.515 1.00 0.00 H new ATOM 0 HG1 THR A 105 14.241 3.530 -4.707 1.00 0.00 H new ATOM 0 HG21 THR A 105 12.993 0.675 -6.318 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.282 -0.323 -5.604 1.00 0.00 H new ATOM 0 HG23 THR A 105 13.190 0.607 -4.550 1.00 0.00 H new ATOM 104 N CYS A 106 17.704 3.080 -4.574 1.00 0.00 N ATOM 105 CA CYS A 106 18.489 4.306 -4.496 1.00 0.00 C ATOM 106 C CYS A 106 18.382 5.105 -5.792 1.00 0.00 C ATOM 107 O CYS A 106 18.042 4.561 -6.843 1.00 0.00 O ATOM 108 CB CYS A 106 19.956 3.980 -4.206 1.00 0.00 C ATOM 109 SG CYS A 106 20.718 2.846 -5.410 1.00 0.00 S ATOM 0 H CYS A 106 18.237 2.254 -4.846 1.00 0.00 H new ATOM 0 HA CYS A 106 18.090 4.911 -3.682 1.00 0.00 H new ATOM 0 HB2 CYS A 106 20.526 4.909 -4.186 1.00 0.00 H new ATOM 0 HB3 CYS A 106 20.029 3.540 -3.212 1.00 0.00 H new ATOM 114 N LYS A 107 18.673 6.398 -5.710 1.00 0.00 N ATOM 115 CA LYS A 107 18.611 7.273 -6.874 1.00 0.00 C ATOM 116 C LYS A 107 19.978 7.393 -7.539 1.00 0.00 C ATOM 117 O LYS A 107 20.196 8.265 -8.379 1.00 0.00 O ATOM 118 CB LYS A 107 18.105 8.660 -6.470 1.00 0.00 C ATOM 119 CG LYS A 107 16.592 8.755 -6.387 1.00 0.00 C ATOM 120 CD LYS A 107 16.129 10.198 -6.273 1.00 0.00 C ATOM 121 CE LYS A 107 15.021 10.509 -7.268 1.00 0.00 C ATOM 122 NZ LYS A 107 14.165 11.638 -6.810 1.00 0.00 N ATOM 0 H LYS A 107 18.955 6.864 -4.848 1.00 0.00 H new ATOM 0 HA LYS A 107 17.916 6.834 -7.590 1.00 0.00 H new ATOM 0 HB2 LYS A 107 18.531 8.925 -5.502 1.00 0.00 H new ATOM 0 HB3 LYS A 107 18.468 9.394 -7.190 1.00 0.00 H new ATOM 0 HG2 LYS A 107 16.149 8.299 -7.272 1.00 0.00 H new ATOM 0 HG3 LYS A 107 16.238 8.189 -5.525 1.00 0.00 H new ATOM 0 HD2 LYS A 107 15.774 10.388 -5.260 1.00 0.00 H new ATOM 0 HD3 LYS A 107 16.972 10.866 -6.446 1.00 0.00 H new ATOM 0 HE2 LYS A 107 15.460 10.755 -8.235 1.00 0.00 H new ATOM 0 HE3 LYS A 107 14.405 9.622 -7.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 13.422 11.819 -7.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 13.726 11.394 -5.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.748 12.491 -6.695 1.00 0.00 H new ATOM 136 N GLU A 108 20.896 6.509 -7.157 1.00 0.00 N ATOM 137 CA GLU A 108 22.242 6.517 -7.717 1.00 0.00 C ATOM 138 C GLU A 108 22.832 5.110 -7.734 1.00 0.00 C ATOM 139 O GLU A 108 23.339 4.610 -6.730 1.00 0.00 O ATOM 140 CB GLU A 108 23.148 7.452 -6.913 1.00 0.00 C ATOM 141 CG GLU A 108 23.155 8.882 -7.426 1.00 0.00 C ATOM 142 CD GLU A 108 22.605 9.868 -6.414 1.00 0.00 C ATOM 143 OE1 GLU A 108 21.450 9.687 -5.976 1.00 0.00 O ATOM 144 OE2 GLU A 108 23.331 10.820 -6.059 1.00 0.00 O ATOM 0 H GLU A 108 20.732 5.780 -6.463 1.00 0.00 H new ATOM 0 HA GLU A 108 22.179 6.879 -8.743 1.00 0.00 H new ATOM 0 HB2 GLU A 108 22.826 7.450 -5.872 1.00 0.00 H new ATOM 0 HB3 GLU A 108 24.166 7.063 -6.932 1.00 0.00 H new ATOM 0 HG2 GLU A 108 24.175 9.165 -7.687 1.00 0.00 H new ATOM 0 HG3 GLU A 108 22.565 8.939 -8.341 1.00 0.00 H new ATOM 151 N PRO A 109 22.765 4.454 -8.903 1.00 0.00 N ATOM 152 CA PRO A 109 23.287 3.096 -9.080 1.00 0.00 C ATOM 153 C PRO A 109 24.810 3.050 -9.029 1.00 0.00 C ATOM 154 O PRO A 109 25.480 3.242 -10.044 1.00 0.00 O ATOM 155 CB PRO A 109 22.786 2.702 -10.471 1.00 0.00 C ATOM 156 CG PRO A 109 22.598 3.995 -11.187 1.00 0.00 C ATOM 157 CD PRO A 109 22.174 4.989 -10.141 1.00 0.00 C ATOM 0 HA PRO A 109 22.956 2.425 -8.287 1.00 0.00 H new ATOM 0 HB2 PRO A 109 23.506 2.066 -10.985 1.00 0.00 H new ATOM 0 HB3 PRO A 109 21.852 2.143 -10.412 1.00 0.00 H new ATOM 0 HG2 PRO A 109 23.521 4.310 -11.673 1.00 0.00 H new ATOM 0 HG3 PRO A 109 21.842 3.903 -11.967 1.00 0.00 H new ATOM 0 HD2 PRO A 109 22.545 5.990 -10.364 1.00 0.00 H new ATOM 0 HD3 PRO A 109 21.089 5.060 -10.070 1.00 0.00 H new ATOM 165 N MET A 110 25.351 2.793 -7.843 1.00 0.00 N ATOM 166 CA MET A 110 26.796 2.720 -7.662 1.00 0.00 C ATOM 167 C MET A 110 27.148 1.925 -6.408 1.00 0.00 C ATOM 168 O MET A 110 26.286 1.652 -5.571 1.00 0.00 O ATOM 169 CB MET A 110 27.393 4.126 -7.572 1.00 0.00 C ATOM 170 CG MET A 110 28.871 4.183 -7.923 1.00 0.00 C ATOM 171 SD MET A 110 29.359 5.774 -8.616 1.00 0.00 S ATOM 172 CE MET A 110 31.047 5.427 -9.105 1.00 0.00 C ATOM 0 H MET A 110 24.811 2.632 -6.993 1.00 0.00 H new ATOM 0 HA MET A 110 27.219 2.208 -8.526 1.00 0.00 H new ATOM 0 HB2 MET A 110 26.843 4.789 -8.241 1.00 0.00 H new ATOM 0 HB3 MET A 110 27.253 4.507 -6.560 1.00 0.00 H new ATOM 0 HG2 MET A 110 29.461 3.985 -7.028 1.00 0.00 H new ATOM 0 HG3 MET A 110 29.101 3.393 -8.638 1.00 0.00 H new ATOM 0 HE1 MET A 110 31.487 6.318 -9.553 1.00 0.00 H new ATOM 0 HE2 MET A 110 31.627 5.137 -8.229 1.00 0.00 H new ATOM 0 HE3 MET A 110 31.056 4.614 -9.831 1.00 0.00 H new ATOM 182 N THR A 111 28.418 1.555 -6.284 1.00 0.00 N ATOM 183 CA THR A 111 28.883 0.790 -5.134 1.00 0.00 C ATOM 184 C THR A 111 29.338 1.712 -4.008 1.00 0.00 C ATOM 185 O THR A 111 29.216 1.376 -2.830 1.00 0.00 O ATOM 186 CB THR A 111 30.043 -0.149 -5.514 1.00 0.00 C ATOM 187 OG1 THR A 111 30.793 0.414 -6.597 1.00 0.00 O ATOM 188 CG2 THR A 111 29.521 -1.521 -5.912 1.00 0.00 C ATOM 0 H THR A 111 29.144 1.773 -6.967 1.00 0.00 H new ATOM 0 HA THR A 111 28.039 0.191 -4.791 1.00 0.00 H new ATOM 0 HB THR A 111 30.690 -0.263 -4.644 1.00 0.00 H new ATOM 0 HG1 THR A 111 31.530 -0.188 -6.832 1.00 0.00 H new ATOM 0 HG21 THR A 111 30.359 -2.166 -6.176 1.00 0.00 H new ATOM 0 HG22 THR A 111 28.975 -1.959 -5.077 1.00 0.00 H new ATOM 0 HG23 THR A 111 28.855 -1.422 -6.769 1.00 0.00 H new ATOM 196 N SER A 112 29.863 2.875 -4.378 1.00 0.00 N ATOM 197 CA SER A 112 30.340 3.845 -3.399 1.00 0.00 C ATOM 198 C SER A 112 29.207 4.289 -2.478 1.00 0.00 C ATOM 199 O SER A 112 29.251 4.066 -1.269 1.00 0.00 O ATOM 200 CB SER A 112 30.944 5.060 -4.105 1.00 0.00 C ATOM 201 OG SER A 112 31.612 4.678 -5.295 1.00 0.00 O ATOM 0 H SER A 112 29.969 3.169 -5.349 1.00 0.00 H new ATOM 0 HA SER A 112 31.110 3.365 -2.795 1.00 0.00 H new ATOM 0 HB2 SER A 112 30.157 5.777 -4.340 1.00 0.00 H new ATOM 0 HB3 SER A 112 31.643 5.562 -3.437 1.00 0.00 H new ATOM 0 HG SER A 112 31.988 5.472 -5.729 1.00 0.00 H new ATOM 207 N ALA A 113 28.192 4.920 -3.061 1.00 0.00 N ATOM 208 CA ALA A 113 27.046 5.394 -2.295 1.00 0.00 C ATOM 209 C ALA A 113 26.159 4.233 -1.859 1.00 0.00 C ATOM 210 O ALA A 113 25.741 3.416 -2.680 1.00 0.00 O ATOM 211 CB ALA A 113 26.244 6.396 -3.112 1.00 0.00 C ATOM 0 H ALA A 113 28.141 5.114 -4.061 1.00 0.00 H new ATOM 0 HA ALA A 113 27.419 5.888 -1.398 1.00 0.00 H new ATOM 0 HB1 ALA A 113 25.391 6.742 -2.528 1.00 0.00 H new ATOM 0 HB2 ALA A 113 26.877 7.246 -3.369 1.00 0.00 H new ATOM 0 HB3 ALA A 113 25.889 5.919 -4.026 1.00 0.00 H new ATOM 217 N SER A 114 25.876 4.166 -0.562 1.00 0.00 N ATOM 218 CA SER A 114 25.042 3.101 -0.016 1.00 0.00 C ATOM 219 C SER A 114 23.646 3.134 -0.633 1.00 0.00 C ATOM 220 O SER A 114 22.857 4.040 -0.364 1.00 0.00 O ATOM 221 CB SER A 114 24.943 3.232 1.505 1.00 0.00 C ATOM 222 OG SER A 114 26.019 2.569 2.145 1.00 0.00 O ATOM 0 H SER A 114 26.212 4.836 0.130 1.00 0.00 H new ATOM 0 HA SER A 114 25.507 2.146 -0.262 1.00 0.00 H new ATOM 0 HB2 SER A 114 24.944 4.286 1.783 1.00 0.00 H new ATOM 0 HB3 SER A 114 23.997 2.813 1.848 1.00 0.00 H new ATOM 0 HG SER A 114 25.934 2.669 3.116 1.00 0.00 H new ATOM 228 N CYS A 115 23.349 2.139 -1.462 1.00 0.00 N ATOM 229 CA CYS A 115 22.051 2.052 -2.118 1.00 0.00 C ATOM 230 C CYS A 115 20.965 1.650 -1.125 1.00 0.00 C ATOM 231 O CYS A 115 20.579 0.483 -1.050 1.00 0.00 O ATOM 232 CB CYS A 115 22.104 1.045 -3.269 1.00 0.00 C ATOM 233 SG CYS A 115 20.613 1.033 -4.316 1.00 0.00 S ATOM 0 H CYS A 115 23.991 1.381 -1.695 1.00 0.00 H new ATOM 0 HA CYS A 115 21.807 3.037 -2.517 1.00 0.00 H new ATOM 0 HB2 CYS A 115 22.971 1.267 -3.892 1.00 0.00 H new ATOM 0 HB3 CYS A 115 22.254 0.047 -2.858 1.00 0.00 H new ATOM 238 N ARG A 116 20.476 2.624 -0.364 1.00 0.00 N ATOM 239 CA ARG A 116 19.435 2.371 0.625 1.00 0.00 C ATOM 240 C ARG A 116 18.467 3.548 0.708 1.00 0.00 C ATOM 241 O ARG A 116 18.729 4.535 1.396 1.00 0.00 O ATOM 242 CB ARG A 116 20.059 2.112 1.998 1.00 0.00 C ATOM 243 CG ARG A 116 20.366 0.647 2.260 1.00 0.00 C ATOM 244 CD ARG A 116 21.589 0.485 3.149 1.00 0.00 C ATOM 245 NE ARG A 116 21.512 1.321 4.344 1.00 0.00 N ATOM 246 CZ ARG A 116 20.822 0.990 5.429 1.00 0.00 C ATOM 247 NH1 ARG A 116 20.154 -0.155 5.470 1.00 0.00 N ATOM 248 NH2 ARG A 116 20.800 1.804 6.477 1.00 0.00 N ATOM 0 H ARG A 116 20.784 3.595 -0.413 1.00 0.00 H new ATOM 0 HA ARG A 116 18.879 1.487 0.313 1.00 0.00 H new ATOM 0 HB2 ARG A 116 20.980 2.689 2.084 1.00 0.00 H new ATOM 0 HB3 ARG A 116 19.382 2.476 2.770 1.00 0.00 H new ATOM 0 HG2 ARG A 116 19.506 0.173 2.732 1.00 0.00 H new ATOM 0 HG3 ARG A 116 20.533 0.134 1.313 1.00 0.00 H new ATOM 0 HD2 ARG A 116 21.687 -0.560 3.443 1.00 0.00 H new ATOM 0 HD3 ARG A 116 22.485 0.742 2.584 1.00 0.00 H new ATOM 0 HE ARG A 116 22.016 2.208 4.345 1.00 0.00 H new ATOM 0 HH11 ARG A 116 20.170 -0.784 4.667 1.00 0.00 H new ATOM 0 HH12 ARG A 116 19.625 -0.407 6.305 1.00 0.00 H new ATOM 0 HH21 ARG A 116 21.313 2.685 6.449 1.00 0.00 H new ATOM 0 HH22 ARG A 116 20.270 1.549 7.310 1.00 0.00 H new ATOM 262 N THR A 117 17.346 3.437 0.002 1.00 0.00 N ATOM 263 CA THR A 117 16.340 4.491 -0.006 1.00 0.00 C ATOM 264 C THR A 117 14.944 3.917 -0.219 1.00 0.00 C ATOM 265 O THR A 117 14.694 3.217 -1.201 1.00 0.00 O ATOM 266 CB THR A 117 16.627 5.534 -1.102 1.00 0.00 C ATOM 267 OG1 THR A 117 17.947 6.065 -0.940 1.00 0.00 O ATOM 268 CG2 THR A 117 15.610 6.664 -1.054 1.00 0.00 C ATOM 0 H THR A 117 17.112 2.627 -0.572 1.00 0.00 H new ATOM 0 HA THR A 117 16.385 4.978 0.968 1.00 0.00 H new ATOM 0 HB THR A 117 16.551 5.040 -2.071 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.122 6.726 -1.642 1.00 0.00 H new ATOM 0 HG21 THR A 117 15.833 7.388 -1.837 1.00 0.00 H new ATOM 0 HG22 THR A 117 14.609 6.260 -1.208 1.00 0.00 H new ATOM 0 HG23 THR A 117 15.657 7.155 -0.082 1.00 0.00 H new ATOM 276 N ILE A 118 14.038 4.218 0.705 1.00 0.00 N ATOM 277 CA ILE A 118 12.666 3.733 0.616 1.00 0.00 C ATOM 278 C ILE A 118 11.927 4.385 -0.548 1.00 0.00 C ATOM 279 O ILE A 118 11.787 5.608 -0.603 1.00 0.00 O ATOM 280 CB ILE A 118 11.889 4.000 1.918 1.00 0.00 C ATOM 281 CG1 ILE A 118 12.584 3.324 3.101 1.00 0.00 C ATOM 282 CG2 ILE A 118 10.454 3.510 1.789 1.00 0.00 C ATOM 283 CD1 ILE A 118 11.879 3.541 4.421 1.00 0.00 C ATOM 0 H ILE A 118 14.229 4.795 1.524 1.00 0.00 H new ATOM 0 HA ILE A 118 12.722 2.657 0.451 1.00 0.00 H new ATOM 0 HB ILE A 118 11.871 5.075 2.098 1.00 0.00 H new ATOM 0 HG12 ILE A 118 12.654 2.254 2.907 1.00 0.00 H new ATOM 0 HG13 ILE A 118 13.604 3.701 3.177 1.00 0.00 H new ATOM 0 HG21 ILE A 118 9.918 3.706 2.718 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.963 4.034 0.969 1.00 0.00 H new ATOM 0 HG23 ILE A 118 10.452 2.439 1.588 1.00 0.00 H new ATOM 0 HD11 ILE A 118 12.428 3.033 5.214 1.00 0.00 H new ATOM 0 HD12 ILE A 118 11.832 4.608 4.637 1.00 0.00 H new ATOM 0 HD13 ILE A 118 10.868 3.138 4.364 1.00 0.00 H new ATOM 295 N THR A 119 11.453 3.561 -1.477 1.00 0.00 N ATOM 296 CA THR A 119 10.726 4.057 -2.639 1.00 0.00 C ATOM 297 C THR A 119 9.472 3.230 -2.898 1.00 0.00 C ATOM 298 O THR A 119 9.443 2.029 -2.629 1.00 0.00 O ATOM 299 CB THR A 119 11.608 4.040 -3.902 1.00 0.00 C ATOM 300 OG1 THR A 119 12.688 4.969 -3.758 1.00 0.00 O ATOM 301 CG2 THR A 119 10.792 4.390 -5.137 1.00 0.00 C ATOM 0 H THR A 119 11.560 2.547 -1.447 1.00 0.00 H new ATOM 0 HA THR A 119 10.440 5.085 -2.417 1.00 0.00 H new ATOM 0 HB THR A 119 12.009 3.034 -4.025 1.00 0.00 H new ATOM 0 HG1 THR A 119 13.048 5.192 -4.642 1.00 0.00 H new ATOM 0 HG21 THR A 119 11.436 4.372 -6.016 1.00 0.00 H new ATOM 0 HG22 THR A 119 9.989 3.663 -5.260 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.365 5.386 -5.021 1.00 0.00 H new ATOM 309 N ARG A 120 8.438 3.880 -3.422 1.00 0.00 N ATOM 310 CA ARG A 120 7.181 3.204 -3.717 1.00 0.00 C ATOM 311 C ARG A 120 7.195 2.619 -5.126 1.00 0.00 C ATOM 312 O ARG A 120 7.391 3.338 -6.106 1.00 0.00 O ATOM 313 CB ARG A 120 6.008 4.174 -3.568 1.00 0.00 C ATOM 314 CG ARG A 120 6.187 5.178 -2.440 1.00 0.00 C ATOM 315 CD ARG A 120 6.632 6.533 -2.966 1.00 0.00 C ATOM 316 NE ARG A 120 7.249 7.349 -1.923 1.00 0.00 N ATOM 317 CZ ARG A 120 7.673 8.593 -2.118 1.00 0.00 C ATOM 318 NH1 ARG A 120 7.548 9.161 -3.309 1.00 0.00 N ATOM 319 NH2 ARG A 120 8.223 9.271 -1.119 1.00 0.00 N ATOM 0 H ARG A 120 8.446 4.874 -3.651 1.00 0.00 H new ATOM 0 HA ARG A 120 7.061 2.388 -3.005 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.873 4.714 -4.505 1.00 0.00 H new ATOM 0 HB3 ARG A 120 5.096 3.604 -3.394 1.00 0.00 H new ATOM 0 HG2 ARG A 120 5.248 5.288 -1.897 1.00 0.00 H new ATOM 0 HG3 ARG A 120 6.924 4.802 -1.730 1.00 0.00 H new ATOM 0 HD2 ARG A 120 7.341 6.390 -3.782 1.00 0.00 H new ATOM 0 HD3 ARG A 120 5.773 7.062 -3.379 1.00 0.00 H new ATOM 0 HE ARG A 120 7.360 6.942 -0.995 1.00 0.00 H new ATOM 0 HH11 ARG A 120 7.125 8.643 -4.079 1.00 0.00 H new ATOM 0 HH12 ARG A 120 7.875 10.116 -3.455 1.00 0.00 H new ATOM 0 HH21 ARG A 120 8.320 8.837 -0.201 1.00 0.00 H new ATOM 0 HH22 ARG A 120 8.548 10.226 -1.269 1.00 0.00 H new ATOM 333 N CYS A 121 6.986 1.310 -5.220 1.00 0.00 N ATOM 334 CA CYS A 121 6.976 0.627 -6.508 1.00 0.00 C ATOM 335 C CYS A 121 5.756 1.033 -7.329 1.00 0.00 C ATOM 336 O CYS A 121 4.902 1.787 -6.862 1.00 0.00 O ATOM 337 CB CYS A 121 6.986 -0.890 -6.305 1.00 0.00 C ATOM 338 SG CYS A 121 8.484 -1.520 -5.482 1.00 0.00 S ATOM 0 H CYS A 121 6.821 0.701 -4.419 1.00 0.00 H new ATOM 0 HA CYS A 121 7.873 0.920 -7.053 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.114 -1.173 -5.715 1.00 0.00 H new ATOM 0 HB3 CYS A 121 6.886 -1.376 -7.275 1.00 0.00 H new ATOM 343 N LYS A 122 5.681 0.528 -8.556 1.00 0.00 N ATOM 344 CA LYS A 122 4.566 0.836 -9.443 1.00 0.00 C ATOM 345 C LYS A 122 3.401 -0.120 -9.205 1.00 0.00 C ATOM 346 O LYS A 122 3.558 -1.197 -8.630 1.00 0.00 O ATOM 347 CB LYS A 122 5.013 0.757 -10.905 1.00 0.00 C ATOM 348 CG LYS A 122 6.483 1.083 -11.109 1.00 0.00 C ATOM 349 CD LYS A 122 6.802 1.323 -12.575 1.00 0.00 C ATOM 350 CE LYS A 122 8.303 1.351 -12.821 1.00 0.00 C ATOM 351 NZ LYS A 122 8.634 1.884 -14.171 1.00 0.00 N ATOM 0 H LYS A 122 6.380 -0.097 -8.959 1.00 0.00 H new ATOM 0 HA LYS A 122 4.231 1.850 -9.226 1.00 0.00 H new ATOM 0 HB2 LYS A 122 4.816 -0.246 -11.283 1.00 0.00 H new ATOM 0 HB3 LYS A 122 4.411 1.445 -11.498 1.00 0.00 H new ATOM 0 HG2 LYS A 122 6.744 1.968 -10.529 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.094 0.263 -10.732 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.347 0.539 -13.181 1.00 0.00 H new ATOM 0 HD3 LYS A 122 6.362 2.268 -12.894 1.00 0.00 H new ATOM 0 HE2 LYS A 122 8.784 1.965 -12.060 1.00 0.00 H new ATOM 0 HE3 LYS A 122 8.706 0.344 -12.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 9.666 1.887 -14.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 8.196 1.283 -14.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 8.272 2.855 -14.259 1.00 0.00 H new ATOM 365 N PRO A 123 2.204 0.280 -9.659 1.00 0.00 N ATOM 366 CA PRO A 123 0.990 -0.528 -9.509 1.00 0.00 C ATOM 367 C PRO A 123 1.013 -1.778 -10.382 1.00 0.00 C ATOM 368 O PRO A 123 0.408 -2.794 -10.043 1.00 0.00 O ATOM 369 CB PRO A 123 -0.125 0.419 -9.960 1.00 0.00 C ATOM 370 CG PRO A 123 0.544 1.380 -10.880 1.00 0.00 C ATOM 371 CD PRO A 123 1.943 1.551 -10.355 1.00 0.00 C ATOM 0 HA PRO A 123 0.869 -0.896 -8.490 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -0.924 -0.123 -10.466 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -0.576 0.932 -9.111 1.00 0.00 H new ATOM 0 HG2 PRO A 123 0.554 1.000 -11.901 1.00 0.00 H new ATOM 0 HG3 PRO A 123 0.016 2.333 -10.900 1.00 0.00 H new ATOM 0 HD2 PRO A 123 2.657 1.722 -11.161 1.00 0.00 H new ATOM 0 HD3 PRO A 123 2.017 2.402 -9.678 1.00 0.00 H new ATOM 379 N GLU A 124 1.716 -1.695 -11.508 1.00 0.00 N ATOM 380 CA GLU A 124 1.817 -2.820 -12.430 1.00 0.00 C ATOM 381 C GLU A 124 2.764 -3.886 -11.886 1.00 0.00 C ATOM 382 O GLU A 124 2.628 -5.069 -12.197 1.00 0.00 O ATOM 383 CB GLU A 124 2.301 -2.343 -13.801 1.00 0.00 C ATOM 384 CG GLU A 124 1.736 -0.994 -14.211 1.00 0.00 C ATOM 385 CD GLU A 124 0.223 -0.941 -14.112 1.00 0.00 C ATOM 386 OE1 GLU A 124 -0.411 -2.016 -14.154 1.00 0.00 O ATOM 387 OE2 GLU A 124 -0.325 0.175 -13.994 1.00 0.00 O ATOM 0 H GLU A 124 2.223 -0.861 -11.803 1.00 0.00 H new ATOM 0 HA GLU A 124 0.825 -3.260 -12.536 1.00 0.00 H new ATOM 0 HB2 GLU A 124 3.389 -2.284 -13.792 1.00 0.00 H new ATOM 0 HB3 GLU A 124 2.028 -3.085 -14.551 1.00 0.00 H new ATOM 0 HG2 GLU A 124 2.165 -0.217 -13.579 1.00 0.00 H new ATOM 0 HG3 GLU A 124 2.037 -0.774 -15.235 1.00 0.00 H new ATOM 394 N ASP A 125 3.723 -3.457 -11.073 1.00 0.00 N ATOM 395 CA ASP A 125 4.693 -4.373 -10.485 1.00 0.00 C ATOM 396 C ASP A 125 4.031 -5.273 -9.447 1.00 0.00 C ATOM 397 O ASP A 125 2.829 -5.170 -9.196 1.00 0.00 O ATOM 398 CB ASP A 125 5.840 -3.591 -9.842 1.00 0.00 C ATOM 399 CG ASP A 125 6.984 -3.345 -10.806 1.00 0.00 C ATOM 400 OD1 ASP A 125 6.881 -3.778 -11.973 1.00 0.00 O ATOM 401 OD2 ASP A 125 7.984 -2.720 -10.394 1.00 0.00 O ATOM 0 H ASP A 125 3.849 -2.481 -10.806 1.00 0.00 H new ATOM 0 HA ASP A 125 5.092 -5.000 -11.282 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.464 -2.635 -9.477 1.00 0.00 H new ATOM 0 HB3 ASP A 125 6.210 -4.140 -8.976 1.00 0.00 H new ATOM 406 N THR A 126 4.821 -6.157 -8.847 1.00 0.00 N ATOM 407 CA THR A 126 4.311 -7.078 -7.838 1.00 0.00 C ATOM 408 C THR A 126 5.399 -7.456 -6.839 1.00 0.00 C ATOM 409 O THR A 126 5.140 -7.580 -5.643 1.00 0.00 O ATOM 410 CB THR A 126 3.751 -8.361 -8.480 1.00 0.00 C ATOM 411 OG1 THR A 126 4.764 -8.997 -9.267 1.00 0.00 O ATOM 412 CG2 THR A 126 2.546 -8.047 -9.353 1.00 0.00 C ATOM 0 H THR A 126 5.817 -6.255 -9.042 1.00 0.00 H new ATOM 0 HA THR A 126 3.506 -6.561 -7.316 1.00 0.00 H new ATOM 0 HB THR A 126 3.436 -9.033 -7.682 1.00 0.00 H new ATOM 0 HG1 THR A 126 4.401 -9.813 -9.671 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.168 -8.968 -9.796 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.766 -7.589 -8.745 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.840 -7.358 -10.145 1.00 0.00 H new ATOM 420 N ALA A 127 6.617 -7.638 -7.338 1.00 0.00 N ATOM 421 CA ALA A 127 7.745 -8.000 -6.489 1.00 0.00 C ATOM 422 C ALA A 127 8.887 -7.000 -6.637 1.00 0.00 C ATOM 423 O ALA A 127 8.793 -6.045 -7.409 1.00 0.00 O ATOM 424 CB ALA A 127 8.225 -9.405 -6.819 1.00 0.00 C ATOM 0 H ALA A 127 6.848 -7.541 -8.327 1.00 0.00 H new ATOM 0 HA ALA A 127 7.409 -7.977 -5.452 1.00 0.00 H new ATOM 0 HB1 ALA A 127 9.068 -9.662 -6.177 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.414 -10.115 -6.654 1.00 0.00 H new ATOM 0 HB3 ALA A 127 8.538 -9.447 -7.862 1.00 0.00 H new ATOM 430 N CYS A 128 9.964 -7.224 -5.891 1.00 0.00 N ATOM 431 CA CYS A 128 11.124 -6.343 -5.938 1.00 0.00 C ATOM 432 C CYS A 128 12.323 -7.054 -6.558 1.00 0.00 C ATOM 433 O CYS A 128 12.343 -8.280 -6.664 1.00 0.00 O ATOM 434 CB CYS A 128 11.477 -5.855 -4.532 1.00 0.00 C ATOM 435 SG CYS A 128 10.164 -4.879 -3.731 1.00 0.00 S ATOM 0 H CYS A 128 10.057 -8.009 -5.246 1.00 0.00 H new ATOM 0 HA CYS A 128 10.872 -5.485 -6.561 1.00 0.00 H new ATOM 0 HB2 CYS A 128 11.706 -6.718 -3.907 1.00 0.00 H new ATOM 0 HB3 CYS A 128 12.383 -5.251 -4.586 1.00 0.00 H new ATOM 440 N MET A 129 13.320 -6.276 -6.965 1.00 0.00 N ATOM 441 CA MET A 129 14.524 -6.832 -7.573 1.00 0.00 C ATOM 442 C MET A 129 15.777 -6.212 -6.962 1.00 0.00 C ATOM 443 O MET A 129 15.786 -5.037 -6.596 1.00 0.00 O ATOM 444 CB MET A 129 14.511 -6.600 -9.085 1.00 0.00 C ATOM 445 CG MET A 129 15.008 -7.792 -9.887 1.00 0.00 C ATOM 446 SD MET A 129 14.777 -7.580 -11.662 1.00 0.00 S ATOM 447 CE MET A 129 14.059 -9.161 -12.101 1.00 0.00 C ATOM 0 H MET A 129 13.319 -5.259 -6.885 1.00 0.00 H new ATOM 0 HA MET A 129 14.538 -7.904 -7.378 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.495 -6.360 -9.399 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.130 -5.733 -9.317 1.00 0.00 H new ATOM 0 HG2 MET A 129 16.066 -7.949 -9.679 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.482 -8.689 -9.561 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.858 -9.185 -13.172 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.754 -9.960 -11.844 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.127 -9.302 -11.554 1.00 0.00 H new ATOM 457 N THR A 130 16.834 -7.011 -6.854 1.00 0.00 N ATOM 458 CA THR A 130 18.092 -6.542 -6.286 1.00 0.00 C ATOM 459 C THR A 130 19.284 -7.100 -7.055 1.00 0.00 C ATOM 460 O THR A 130 19.321 -8.284 -7.391 1.00 0.00 O ATOM 461 CB THR A 130 18.221 -6.937 -4.803 1.00 0.00 C ATOM 462 OG1 THR A 130 17.104 -6.434 -4.063 1.00 0.00 O ATOM 463 CG2 THR A 130 19.514 -6.398 -4.210 1.00 0.00 C ATOM 0 H THR A 130 16.844 -7.986 -7.153 1.00 0.00 H new ATOM 0 HA THR A 130 18.089 -5.455 -6.365 1.00 0.00 H new ATOM 0 HB THR A 130 18.237 -8.025 -4.740 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.361 -7.070 -4.120 1.00 0.00 H new ATOM 0 HG21 THR A 130 19.583 -6.690 -3.162 1.00 0.00 H new ATOM 0 HG22 THR A 130 20.363 -6.807 -4.757 1.00 0.00 H new ATOM 0 HG23 THR A 130 19.523 -5.311 -4.285 1.00 0.00 H new ATOM 471 N THR A 131 20.260 -6.240 -7.331 1.00 0.00 N ATOM 472 CA THR A 131 21.454 -6.647 -8.060 1.00 0.00 C ATOM 473 C THR A 131 22.711 -6.415 -7.230 1.00 0.00 C ATOM 474 O THR A 131 23.295 -5.330 -7.258 1.00 0.00 O ATOM 475 CB THR A 131 21.585 -5.885 -9.393 1.00 0.00 C ATOM 476 OG1 THR A 131 20.286 -5.619 -9.935 1.00 0.00 O ATOM 477 CG2 THR A 131 22.403 -6.685 -10.395 1.00 0.00 C ATOM 0 H THR A 131 20.246 -5.257 -7.060 1.00 0.00 H new ATOM 0 HA THR A 131 21.350 -7.712 -8.267 1.00 0.00 H new ATOM 0 HB THR A 131 22.097 -4.943 -9.199 1.00 0.00 H new ATOM 0 HG1 THR A 131 19.817 -4.978 -9.361 1.00 0.00 H new ATOM 0 HG21 THR A 131 22.482 -6.127 -11.328 1.00 0.00 H new ATOM 0 HG22 THR A 131 23.400 -6.861 -9.992 1.00 0.00 H new ATOM 0 HG23 THR A 131 21.914 -7.641 -10.584 1.00 0.00 H new ATOM 485 N LEU A 132 23.124 -7.439 -6.492 1.00 0.00 N ATOM 486 CA LEU A 132 24.314 -7.347 -5.654 1.00 0.00 C ATOM 487 C LEU A 132 25.535 -7.907 -6.377 1.00 0.00 C ATOM 488 O LEU A 132 25.428 -8.856 -7.154 1.00 0.00 O ATOM 489 CB LEU A 132 24.096 -8.100 -4.340 1.00 0.00 C ATOM 490 CG LEU A 132 25.239 -8.029 -3.327 1.00 0.00 C ATOM 491 CD1 LEU A 132 25.488 -6.589 -2.903 1.00 0.00 C ATOM 492 CD2 LEU A 132 24.935 -8.899 -2.117 1.00 0.00 C ATOM 0 H LEU A 132 22.652 -8.343 -6.457 1.00 0.00 H new ATOM 0 HA LEU A 132 24.494 -6.294 -5.437 1.00 0.00 H new ATOM 0 HB2 LEU A 132 23.194 -7.711 -3.867 1.00 0.00 H new ATOM 0 HB3 LEU A 132 23.908 -9.148 -4.572 1.00 0.00 H new ATOM 0 HG LEU A 132 26.144 -8.408 -3.802 1.00 0.00 H new ATOM 0 HD11 LEU A 132 26.305 -6.558 -2.182 1.00 0.00 H new ATOM 0 HD12 LEU A 132 25.752 -5.993 -3.777 1.00 0.00 H new ATOM 0 HD13 LEU A 132 24.585 -6.183 -2.446 1.00 0.00 H new ATOM 0 HD21 LEU A 132 25.760 -8.836 -1.407 1.00 0.00 H new ATOM 0 HD22 LEU A 132 24.018 -8.552 -1.640 1.00 0.00 H new ATOM 0 HD23 LEU A 132 24.809 -9.934 -2.435 1.00 0.00 H new ATOM 504 N VAL A 133 26.696 -7.314 -6.114 1.00 0.00 N ATOM 505 CA VAL A 133 27.938 -7.755 -6.738 1.00 0.00 C ATOM 506 C VAL A 133 29.134 -7.479 -5.834 1.00 0.00 C ATOM 507 O VAL A 133 29.587 -6.340 -5.714 1.00 0.00 O ATOM 508 CB VAL A 133 28.162 -7.062 -8.094 1.00 0.00 C ATOM 509 CG1 VAL A 133 27.955 -5.560 -7.968 1.00 0.00 C ATOM 510 CG2 VAL A 133 29.552 -7.373 -8.628 1.00 0.00 C ATOM 0 H VAL A 133 26.802 -6.527 -5.473 1.00 0.00 H new ATOM 0 HA VAL A 133 27.848 -8.829 -6.899 1.00 0.00 H new ATOM 0 HB VAL A 133 27.430 -7.447 -8.804 1.00 0.00 H new ATOM 0 HG11 VAL A 133 28.118 -5.088 -8.937 1.00 0.00 H new ATOM 0 HG12 VAL A 133 26.937 -5.360 -7.633 1.00 0.00 H new ATOM 0 HG13 VAL A 133 28.662 -5.155 -7.244 1.00 0.00 H new ATOM 0 HG21 VAL A 133 29.693 -6.875 -9.587 1.00 0.00 H new ATOM 0 HG22 VAL A 133 30.301 -7.017 -7.921 1.00 0.00 H new ATOM 0 HG23 VAL A 133 29.659 -8.450 -8.759 1.00 0.00 H new ATOM 520 N THR A 134 29.644 -8.530 -5.199 1.00 0.00 N ATOM 521 CA THR A 134 30.788 -8.402 -4.305 1.00 0.00 C ATOM 522 C THR A 134 31.965 -9.239 -4.794 1.00 0.00 C ATOM 523 O THR A 134 31.978 -10.460 -4.638 1.00 0.00 O ATOM 524 CB THR A 134 30.430 -8.829 -2.869 1.00 0.00 C ATOM 525 OG1 THR A 134 29.289 -8.096 -2.410 1.00 0.00 O ATOM 526 CG2 THR A 134 31.602 -8.596 -1.928 1.00 0.00 C ATOM 0 H THR A 134 29.282 -9.480 -5.288 1.00 0.00 H new ATOM 0 HA THR A 134 31.071 -7.349 -4.303 1.00 0.00 H new ATOM 0 HB THR A 134 30.197 -9.894 -2.877 1.00 0.00 H new ATOM 0 HG1 THR A 134 29.067 -8.375 -1.497 1.00 0.00 H new ATOM 0 HG21 THR A 134 31.326 -8.905 -0.920 1.00 0.00 H new ATOM 0 HG22 THR A 134 32.460 -9.179 -2.264 1.00 0.00 H new ATOM 0 HG23 THR A 134 31.861 -7.537 -1.925 1.00 0.00 H new ATOM 534 N VAL A 135 32.952 -8.575 -5.387 1.00 0.00 N ATOM 535 CA VAL A 135 34.135 -9.258 -5.897 1.00 0.00 C ATOM 536 C VAL A 135 35.358 -8.349 -5.850 1.00 0.00 C ATOM 537 O VAL A 135 35.252 -7.168 -5.522 1.00 0.00 O ATOM 538 CB VAL A 135 33.923 -9.742 -7.344 1.00 0.00 C ATOM 539 CG1 VAL A 135 32.966 -10.924 -7.378 1.00 0.00 C ATOM 540 CG2 VAL A 135 33.410 -8.605 -8.215 1.00 0.00 C ATOM 0 H VAL A 135 32.956 -7.565 -5.526 1.00 0.00 H new ATOM 0 HA VAL A 135 34.304 -10.122 -5.254 1.00 0.00 H new ATOM 0 HB VAL A 135 34.882 -10.071 -7.743 1.00 0.00 H new ATOM 0 HG11 VAL A 135 32.829 -11.252 -8.409 1.00 0.00 H new ATOM 0 HG12 VAL A 135 33.378 -11.743 -6.789 1.00 0.00 H new ATOM 0 HG13 VAL A 135 32.004 -10.625 -6.961 1.00 0.00 H new ATOM 0 HG21 VAL A 135 33.266 -8.964 -9.234 1.00 0.00 H new ATOM 0 HG22 VAL A 135 32.461 -8.244 -7.820 1.00 0.00 H new ATOM 0 HG23 VAL A 135 34.136 -7.792 -8.216 1.00 0.00 H new ATOM 550 N GLU A 136 36.517 -8.908 -6.182 1.00 0.00 N ATOM 551 CA GLU A 136 37.761 -8.147 -6.178 1.00 0.00 C ATOM 552 C GLU A 136 38.093 -7.640 -7.578 1.00 0.00 C ATOM 553 O GLU A 136 37.748 -8.271 -8.577 1.00 0.00 O ATOM 554 CB GLU A 136 38.910 -9.008 -5.649 1.00 0.00 C ATOM 555 CG GLU A 136 39.210 -10.220 -6.515 1.00 0.00 C ATOM 556 CD GLU A 136 38.389 -11.434 -6.125 1.00 0.00 C ATOM 557 OE1 GLU A 136 38.323 -11.742 -4.916 1.00 0.00 O ATOM 558 OE2 GLU A 136 37.813 -12.075 -7.028 1.00 0.00 O ATOM 0 H GLU A 136 36.621 -9.885 -6.457 1.00 0.00 H new ATOM 0 HA GLU A 136 37.629 -7.287 -5.521 1.00 0.00 H new ATOM 0 HB2 GLU A 136 39.808 -8.395 -5.574 1.00 0.00 H new ATOM 0 HB3 GLU A 136 38.667 -9.343 -4.641 1.00 0.00 H new ATOM 0 HG2 GLU A 136 39.014 -9.974 -7.559 1.00 0.00 H new ATOM 0 HG3 GLU A 136 40.270 -10.463 -6.439 1.00 0.00 H new ATOM 565 N ALA A 137 38.765 -6.495 -7.642 1.00 0.00 N ATOM 566 CA ALA A 137 39.146 -5.903 -8.919 1.00 0.00 C ATOM 567 C ALA A 137 40.329 -4.956 -8.753 1.00 0.00 C ATOM 568 O ALA A 137 40.164 -3.809 -8.339 1.00 0.00 O ATOM 569 CB ALA A 137 37.963 -5.171 -9.534 1.00 0.00 C ATOM 0 H ALA A 137 39.057 -5.959 -6.825 1.00 0.00 H new ATOM 0 HA ALA A 137 39.450 -6.707 -9.589 1.00 0.00 H new ATOM 0 HB1 ALA A 137 38.261 -4.734 -10.487 1.00 0.00 H new ATOM 0 HB2 ALA A 137 37.145 -5.873 -9.697 1.00 0.00 H new ATOM 0 HB3 ALA A 137 37.634 -4.381 -8.859 1.00 0.00 H new ATOM 575 N GLU A 138 41.522 -5.444 -9.080 1.00 0.00 N ATOM 576 CA GLU A 138 42.733 -4.639 -8.965 1.00 0.00 C ATOM 577 C GLU A 138 42.784 -3.574 -10.057 1.00 0.00 C ATOM 578 O GLU A 138 43.600 -2.654 -10.004 1.00 0.00 O ATOM 579 CB GLU A 138 43.974 -5.531 -9.049 1.00 0.00 C ATOM 580 CG GLU A 138 45.173 -4.977 -8.298 1.00 0.00 C ATOM 581 CD GLU A 138 45.971 -3.986 -9.123 1.00 0.00 C ATOM 582 OE1 GLU A 138 46.516 -4.389 -10.171 1.00 0.00 O ATOM 583 OE2 GLU A 138 46.050 -2.807 -8.719 1.00 0.00 O ATOM 0 H GLU A 138 41.676 -6.391 -9.426 1.00 0.00 H new ATOM 0 HA GLU A 138 42.717 -4.140 -7.996 1.00 0.00 H new ATOM 0 HB2 GLU A 138 43.731 -6.516 -8.652 1.00 0.00 H new ATOM 0 HB3 GLU A 138 44.243 -5.667 -10.096 1.00 0.00 H new ATOM 0 HG2 GLU A 138 44.832 -4.491 -7.384 1.00 0.00 H new ATOM 0 HG3 GLU A 138 45.822 -5.800 -7.999 1.00 0.00 H new ATOM 590 N TYR A 139 41.906 -3.706 -11.046 1.00 0.00 N ATOM 591 CA TYR A 139 41.853 -2.758 -12.152 1.00 0.00 C ATOM 592 C TYR A 139 40.546 -1.971 -12.132 1.00 0.00 C ATOM 593 O TYR A 139 39.638 -2.205 -12.930 1.00 0.00 O ATOM 594 CB TYR A 139 41.999 -3.490 -13.487 1.00 0.00 C ATOM 595 CG TYR A 139 43.435 -3.768 -13.870 1.00 0.00 C ATOM 596 CD1 TYR A 139 44.340 -2.729 -14.052 1.00 0.00 C ATOM 597 CD2 TYR A 139 43.888 -5.069 -14.052 1.00 0.00 C ATOM 598 CE1 TYR A 139 45.652 -2.977 -14.403 1.00 0.00 C ATOM 599 CE2 TYR A 139 45.199 -5.327 -14.401 1.00 0.00 C ATOM 600 CZ TYR A 139 46.077 -4.278 -14.576 1.00 0.00 C ATOM 601 OH TYR A 139 47.384 -4.531 -14.926 1.00 0.00 O ATOM 0 H TYR A 139 41.222 -4.460 -11.104 1.00 0.00 H new ATOM 0 HA TYR A 139 42.681 -2.058 -12.037 1.00 0.00 H new ATOM 0 HB2 TYR A 139 41.456 -4.434 -13.436 1.00 0.00 H new ATOM 0 HB3 TYR A 139 41.531 -2.895 -14.271 1.00 0.00 H new ATOM 0 HD1 TYR A 139 44.011 -1.709 -13.916 1.00 0.00 H new ATOM 0 HD2 TYR A 139 43.203 -5.893 -13.918 1.00 0.00 H new ATOM 0 HE1 TYR A 139 46.342 -2.157 -14.541 1.00 0.00 H new ATOM 0 HE2 TYR A 139 45.535 -6.345 -14.536 1.00 0.00 H new ATOM 0 HH TYR A 139 47.520 -5.498 -15.007 1.00 0.00 H new ATOM 611 N PRO A 140 40.447 -1.014 -11.197 1.00 0.00 N ATOM 612 CA PRO A 140 39.256 -0.172 -11.050 1.00 0.00 C ATOM 613 C PRO A 140 39.091 0.806 -12.208 1.00 0.00 C ATOM 614 O PRO A 140 38.033 1.414 -12.375 1.00 0.00 O ATOM 615 CB PRO A 140 39.517 0.585 -9.745 1.00 0.00 C ATOM 616 CG PRO A 140 41.000 0.607 -9.609 1.00 0.00 C ATOM 617 CD PRO A 140 41.490 -0.680 -10.213 1.00 0.00 C ATOM 0 HA PRO A 140 38.339 -0.761 -11.042 1.00 0.00 H new ATOM 0 HB2 PRO A 140 39.108 1.595 -9.785 1.00 0.00 H new ATOM 0 HB3 PRO A 140 39.049 0.085 -8.897 1.00 0.00 H new ATOM 0 HG2 PRO A 140 41.426 1.467 -10.125 1.00 0.00 H new ATOM 0 HG3 PRO A 140 41.295 0.684 -8.562 1.00 0.00 H new ATOM 0 HD2 PRO A 140 42.464 -0.556 -10.686 1.00 0.00 H new ATOM 0 HD3 PRO A 140 41.598 -1.461 -9.461 1.00 0.00 H new ATOM 625 N PHE A 141 40.142 0.952 -13.008 1.00 0.00 N ATOM 626 CA PHE A 141 40.113 1.857 -14.151 1.00 0.00 C ATOM 627 C PHE A 141 39.552 1.156 -15.385 1.00 0.00 C ATOM 628 O PHE A 141 38.979 1.793 -16.267 1.00 0.00 O ATOM 629 CB PHE A 141 41.519 2.385 -14.446 1.00 0.00 C ATOM 630 CG PHE A 141 42.101 3.198 -13.325 1.00 0.00 C ATOM 631 CD1 PHE A 141 41.392 4.256 -12.778 1.00 0.00 C ATOM 632 CD2 PHE A 141 43.356 2.905 -12.819 1.00 0.00 C ATOM 633 CE1 PHE A 141 41.926 5.006 -11.748 1.00 0.00 C ATOM 634 CE2 PHE A 141 43.895 3.651 -11.788 1.00 0.00 C ATOM 635 CZ PHE A 141 43.178 4.702 -11.251 1.00 0.00 C ATOM 0 H PHE A 141 41.024 0.455 -12.886 1.00 0.00 H new ATOM 0 HA PHE A 141 39.462 2.695 -13.903 1.00 0.00 H new ATOM 0 HB2 PHE A 141 42.179 1.543 -14.654 1.00 0.00 H new ATOM 0 HB3 PHE A 141 41.487 2.995 -15.349 1.00 0.00 H new ATOM 0 HD1 PHE A 141 40.411 4.497 -13.161 1.00 0.00 H new ATOM 0 HD2 PHE A 141 43.921 2.084 -13.235 1.00 0.00 H new ATOM 0 HE1 PHE A 141 41.365 5.829 -11.332 1.00 0.00 H new ATOM 0 HE2 PHE A 141 44.875 3.412 -11.403 1.00 0.00 H new ATOM 0 HZ PHE A 141 43.596 5.285 -10.444 1.00 0.00 H new ATOM 645 N ASN A 142 39.723 -0.161 -15.439 1.00 0.00 N ATOM 646 CA ASN A 142 39.235 -0.950 -16.565 1.00 0.00 C ATOM 647 C ASN A 142 37.866 -1.548 -16.257 1.00 0.00 C ATOM 648 O ASN A 142 37.119 -1.912 -17.165 1.00 0.00 O ATOM 649 CB ASN A 142 40.227 -2.065 -16.902 1.00 0.00 C ATOM 650 CG ASN A 142 40.147 -2.491 -18.355 1.00 0.00 C ATOM 651 OD1 ASN A 142 39.874 -1.678 -19.238 1.00 0.00 O ATOM 652 ND2 ASN A 142 40.383 -3.773 -18.609 1.00 0.00 N ATOM 0 H ASN A 142 40.196 -0.704 -14.717 1.00 0.00 H new ATOM 0 HA ASN A 142 39.138 -0.288 -17.425 1.00 0.00 H new ATOM 0 HB2 ASN A 142 41.239 -1.726 -16.681 1.00 0.00 H new ATOM 0 HB3 ASN A 142 40.032 -2.926 -16.263 1.00 0.00 H new ATOM 0 HD21 ASN A 142 40.342 -4.119 -19.568 1.00 0.00 H new ATOM 0 HD22 ASN A 142 40.606 -4.412 -17.845 1.00 0.00 H new ATOM 659 N GLN A 143 37.544 -1.646 -14.971 1.00 0.00 N ATOM 660 CA GLN A 143 36.265 -2.200 -14.544 1.00 0.00 C ATOM 661 C GLN A 143 35.692 -1.406 -13.375 1.00 0.00 C ATOM 662 O GLN A 143 36.405 -0.651 -12.714 1.00 0.00 O ATOM 663 CB GLN A 143 36.428 -3.668 -14.148 1.00 0.00 C ATOM 664 CG GLN A 143 36.473 -4.617 -15.335 1.00 0.00 C ATOM 665 CD GLN A 143 35.108 -4.845 -15.953 1.00 0.00 C ATOM 666 OE1 GLN A 143 34.081 -4.683 -15.293 1.00 0.00 O ATOM 667 NE2 GLN A 143 35.089 -5.222 -17.226 1.00 0.00 N ATOM 0 H GLN A 143 38.151 -1.349 -14.207 1.00 0.00 H new ATOM 0 HA GLN A 143 35.570 -2.132 -15.381 1.00 0.00 H new ATOM 0 HB2 GLN A 143 37.345 -3.780 -13.569 1.00 0.00 H new ATOM 0 HB3 GLN A 143 35.602 -3.954 -13.496 1.00 0.00 H new ATOM 0 HG2 GLN A 143 37.147 -4.215 -16.091 1.00 0.00 H new ATOM 0 HG3 GLN A 143 36.887 -5.573 -15.015 1.00 0.00 H new ATOM 0 HE21 GLN A 143 35.965 -5.344 -17.735 1.00 0.00 H new ATOM 0 HE22 GLN A 143 34.199 -5.389 -17.695 1.00 0.00 H new ATOM 676 N SER A 144 34.398 -1.582 -13.124 1.00 0.00 N ATOM 677 CA SER A 144 33.727 -0.879 -12.037 1.00 0.00 C ATOM 678 C SER A 144 32.301 -1.390 -11.858 1.00 0.00 C ATOM 679 O SER A 144 31.328 -0.733 -12.229 1.00 0.00 O ATOM 680 CB SER A 144 33.712 0.627 -12.307 1.00 0.00 C ATOM 681 OG SER A 144 33.605 0.894 -13.695 1.00 0.00 O ATOM 0 H SER A 144 33.794 -2.206 -13.659 1.00 0.00 H new ATOM 0 HA SER A 144 34.281 -1.070 -11.118 1.00 0.00 H new ATOM 0 HB2 SER A 144 32.876 1.086 -11.779 1.00 0.00 H new ATOM 0 HB3 SER A 144 34.623 1.079 -11.915 1.00 0.00 H new ATOM 0 HG SER A 144 33.596 1.863 -13.842 1.00 0.00 H new ATOM 687 N PRO A 145 32.172 -2.591 -11.276 1.00 0.00 N ATOM 688 CA PRO A 145 30.869 -3.218 -11.034 1.00 0.00 C ATOM 689 C PRO A 145 30.072 -2.499 -9.951 1.00 0.00 C ATOM 690 O PRO A 145 30.604 -2.171 -8.890 1.00 0.00 O ATOM 691 CB PRO A 145 31.235 -4.633 -10.578 1.00 0.00 C ATOM 692 CG PRO A 145 32.606 -4.504 -10.008 1.00 0.00 C ATOM 693 CD PRO A 145 33.288 -3.430 -10.809 1.00 0.00 C ATOM 0 HA PRO A 145 30.234 -3.192 -11.919 1.00 0.00 H new ATOM 0 HB2 PRO A 145 30.530 -5.004 -9.834 1.00 0.00 H new ATOM 0 HB3 PRO A 145 31.217 -5.335 -11.412 1.00 0.00 H new ATOM 0 HG2 PRO A 145 32.566 -4.237 -8.952 1.00 0.00 H new ATOM 0 HG3 PRO A 145 33.148 -5.447 -10.078 1.00 0.00 H new ATOM 0 HD2 PRO A 145 33.991 -2.861 -10.201 1.00 0.00 H new ATOM 0 HD3 PRO A 145 33.853 -3.848 -11.643 1.00 0.00 H new ATOM 701 N VAL A 146 28.794 -2.257 -10.225 1.00 0.00 N ATOM 702 CA VAL A 146 27.924 -1.578 -9.272 1.00 0.00 C ATOM 703 C VAL A 146 26.630 -2.355 -9.059 1.00 0.00 C ATOM 704 O VAL A 146 26.305 -3.263 -9.825 1.00 0.00 O ATOM 705 CB VAL A 146 27.581 -0.152 -9.743 1.00 0.00 C ATOM 706 CG1 VAL A 146 28.844 0.686 -9.872 1.00 0.00 C ATOM 707 CG2 VAL A 146 26.823 -0.194 -11.061 1.00 0.00 C ATOM 0 H VAL A 146 28.338 -2.521 -11.099 1.00 0.00 H new ATOM 0 HA VAL A 146 28.470 -1.521 -8.330 1.00 0.00 H new ATOM 0 HB VAL A 146 26.939 0.314 -8.996 1.00 0.00 H new ATOM 0 HG11 VAL A 146 28.582 1.690 -10.206 1.00 0.00 H new ATOM 0 HG12 VAL A 146 29.343 0.744 -8.905 1.00 0.00 H new ATOM 0 HG13 VAL A 146 29.514 0.225 -10.598 1.00 0.00 H new ATOM 0 HG21 VAL A 146 26.589 0.822 -11.379 1.00 0.00 H new ATOM 0 HG22 VAL A 146 27.438 -0.679 -11.819 1.00 0.00 H new ATOM 0 HG23 VAL A 146 25.898 -0.756 -10.931 1.00 0.00 H new ATOM 717 N VAL A 147 25.894 -1.993 -8.013 1.00 0.00 N ATOM 718 CA VAL A 147 24.634 -2.656 -7.699 1.00 0.00 C ATOM 719 C VAL A 147 23.444 -1.800 -8.119 1.00 0.00 C ATOM 720 O VAL A 147 23.584 -0.604 -8.376 1.00 0.00 O ATOM 721 CB VAL A 147 24.523 -2.967 -6.195 1.00 0.00 C ATOM 722 CG1 VAL A 147 25.606 -3.948 -5.771 1.00 0.00 C ATOM 723 CG2 VAL A 147 24.602 -1.686 -5.379 1.00 0.00 C ATOM 0 H VAL A 147 26.149 -1.244 -7.369 1.00 0.00 H new ATOM 0 HA VAL A 147 24.621 -3.592 -8.258 1.00 0.00 H new ATOM 0 HB VAL A 147 23.554 -3.430 -6.008 1.00 0.00 H new ATOM 0 HG11 VAL A 147 25.512 -4.156 -4.705 1.00 0.00 H new ATOM 0 HG12 VAL A 147 25.497 -4.876 -6.333 1.00 0.00 H new ATOM 0 HG13 VAL A 147 26.587 -3.516 -5.971 1.00 0.00 H new ATOM 0 HG21 VAL A 147 24.522 -1.925 -4.318 1.00 0.00 H new ATOM 0 HG22 VAL A 147 25.555 -1.192 -5.569 1.00 0.00 H new ATOM 0 HG23 VAL A 147 23.786 -1.022 -5.664 1.00 0.00 H new ATOM 733 N THR A 148 22.270 -2.421 -8.187 1.00 0.00 N ATOM 734 CA THR A 148 21.055 -1.717 -8.576 1.00 0.00 C ATOM 735 C THR A 148 19.815 -2.425 -8.042 1.00 0.00 C ATOM 736 O THR A 148 19.522 -3.558 -8.424 1.00 0.00 O ATOM 737 CB THR A 148 20.942 -1.594 -10.107 1.00 0.00 C ATOM 738 OG1 THR A 148 21.401 -2.799 -10.730 1.00 0.00 O ATOM 739 CG2 THR A 148 21.754 -0.413 -10.616 1.00 0.00 C ATOM 0 H THR A 148 22.136 -3.410 -7.978 1.00 0.00 H new ATOM 0 HA THR A 148 21.116 -0.719 -8.142 1.00 0.00 H new ATOM 0 HB THR A 148 19.895 -1.431 -10.360 1.00 0.00 H new ATOM 0 HG1 THR A 148 20.856 -3.554 -10.423 1.00 0.00 H new ATOM 0 HG21 THR A 148 21.659 -0.346 -11.700 1.00 0.00 H new ATOM 0 HG22 THR A 148 21.383 0.506 -10.162 1.00 0.00 H new ATOM 0 HG23 THR A 148 22.802 -0.551 -10.352 1.00 0.00 H new ATOM 747 N ARG A 149 19.089 -1.750 -7.156 1.00 0.00 N ATOM 748 CA ARG A 149 17.880 -2.315 -6.570 1.00 0.00 C ATOM 749 C ARG A 149 16.637 -1.602 -7.094 1.00 0.00 C ATOM 750 O ARG A 149 16.406 -0.431 -6.791 1.00 0.00 O ATOM 751 CB ARG A 149 17.933 -2.215 -5.044 1.00 0.00 C ATOM 752 CG ARG A 149 17.200 -3.342 -4.334 1.00 0.00 C ATOM 753 CD ARG A 149 17.250 -3.173 -2.823 1.00 0.00 C ATOM 754 NE ARG A 149 18.094 -4.181 -2.188 1.00 0.00 N ATOM 755 CZ ARG A 149 19.405 -4.043 -2.022 1.00 0.00 C ATOM 756 NH1 ARG A 149 20.017 -2.945 -2.441 1.00 0.00 N ATOM 757 NH2 ARG A 149 20.105 -5.005 -1.434 1.00 0.00 N ATOM 0 H ARG A 149 19.317 -0.811 -6.829 1.00 0.00 H new ATOM 0 HA ARG A 149 17.824 -3.365 -6.857 1.00 0.00 H new ATOM 0 HB2 ARG A 149 18.975 -2.213 -4.724 1.00 0.00 H new ATOM 0 HB3 ARG A 149 17.503 -1.262 -4.736 1.00 0.00 H new ATOM 0 HG2 ARG A 149 16.162 -3.367 -4.664 1.00 0.00 H new ATOM 0 HG3 ARG A 149 17.646 -4.298 -4.609 1.00 0.00 H new ATOM 0 HD2 ARG A 149 17.628 -2.179 -2.582 1.00 0.00 H new ATOM 0 HD3 ARG A 149 16.240 -3.238 -2.417 1.00 0.00 H new ATOM 0 HE ARG A 149 17.653 -5.038 -1.854 1.00 0.00 H new ATOM 0 HH11 ARG A 149 19.482 -2.203 -2.892 1.00 0.00 H new ATOM 0 HH12 ARG A 149 21.024 -2.841 -2.312 1.00 0.00 H new ATOM 0 HH21 ARG A 149 19.637 -5.851 -1.109 1.00 0.00 H new ATOM 0 HH22 ARG A 149 21.111 -4.899 -1.307 1.00 0.00 H new ATOM 771 N SER A 150 15.839 -2.316 -7.881 1.00 0.00 N ATOM 772 CA SER A 150 14.622 -1.751 -8.451 1.00 0.00 C ATOM 773 C SER A 150 13.469 -2.747 -8.368 1.00 0.00 C ATOM 774 O SER A 150 13.683 -3.953 -8.244 1.00 0.00 O ATOM 775 CB SER A 150 14.856 -1.345 -9.908 1.00 0.00 C ATOM 776 OG SER A 150 15.396 -2.420 -10.656 1.00 0.00 O ATOM 0 H SER A 150 16.014 -3.287 -8.139 1.00 0.00 H new ATOM 0 HA SER A 150 14.357 -0.866 -7.873 1.00 0.00 H new ATOM 0 HB2 SER A 150 13.915 -1.023 -10.355 1.00 0.00 H new ATOM 0 HB3 SER A 150 15.535 -0.493 -9.947 1.00 0.00 H new ATOM 0 HG SER A 150 15.535 -2.136 -11.584 1.00 0.00 H new ATOM 782 N CYS A 151 12.245 -2.234 -8.437 1.00 0.00 N ATOM 783 CA CYS A 151 11.057 -3.076 -8.370 1.00 0.00 C ATOM 784 C CYS A 151 10.940 -3.952 -9.614 1.00 0.00 C ATOM 785 O CYS A 151 11.623 -3.724 -10.612 1.00 0.00 O ATOM 786 CB CYS A 151 9.803 -2.213 -8.219 1.00 0.00 C ATOM 787 SG CYS A 151 9.918 -0.956 -6.906 1.00 0.00 S ATOM 0 H CYS A 151 12.050 -1.238 -8.539 1.00 0.00 H new ATOM 0 HA CYS A 151 11.150 -3.725 -7.499 1.00 0.00 H new ATOM 0 HB2 CYS A 151 9.602 -1.715 -9.167 1.00 0.00 H new ATOM 0 HB3 CYS A 151 8.952 -2.861 -8.013 1.00 0.00 H new ATOM 792 N SER A 152 10.069 -4.953 -9.545 1.00 0.00 N ATOM 793 CA SER A 152 9.864 -5.866 -10.664 1.00 0.00 C ATOM 794 C SER A 152 8.420 -6.358 -10.706 1.00 0.00 C ATOM 795 O SER A 152 7.656 -6.156 -9.762 1.00 0.00 O ATOM 796 CB SER A 152 10.818 -7.057 -10.559 1.00 0.00 C ATOM 797 OG SER A 152 10.687 -7.915 -11.679 1.00 0.00 O ATOM 0 H SER A 152 9.494 -5.153 -8.727 1.00 0.00 H new ATOM 0 HA SER A 152 10.072 -5.324 -11.586 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.845 -6.699 -10.489 1.00 0.00 H new ATOM 0 HB3 SER A 152 10.611 -7.613 -9.645 1.00 0.00 H new ATOM 0 HG SER A 152 10.896 -8.835 -11.413 1.00 0.00 H new ATOM 803 N SER A 153 8.054 -7.004 -11.809 1.00 0.00 N ATOM 804 CA SER A 153 6.701 -7.521 -11.978 1.00 0.00 C ATOM 805 C SER A 153 6.716 -9.039 -12.135 1.00 0.00 C ATOM 806 O SER A 153 5.690 -9.654 -12.424 1.00 0.00 O ATOM 807 CB SER A 153 6.034 -6.878 -13.195 1.00 0.00 C ATOM 808 OG SER A 153 6.936 -6.791 -14.284 1.00 0.00 O ATOM 0 H SER A 153 8.675 -7.182 -12.598 1.00 0.00 H new ATOM 0 HA SER A 153 6.129 -7.270 -11.085 1.00 0.00 H new ATOM 0 HB2 SER A 153 5.162 -7.463 -13.487 1.00 0.00 H new ATOM 0 HB3 SER A 153 5.677 -5.882 -12.934 1.00 0.00 H new ATOM 0 HG SER A 153 6.485 -6.378 -15.050 1.00 0.00 H new ATOM 814 N SER A 154 7.888 -9.636 -11.942 1.00 0.00 N ATOM 815 CA SER A 154 8.039 -11.081 -12.066 1.00 0.00 C ATOM 816 C SER A 154 9.376 -11.539 -11.491 1.00 0.00 C ATOM 817 O SER A 154 10.384 -11.590 -12.197 1.00 0.00 O ATOM 818 CB SER A 154 7.930 -11.503 -13.533 1.00 0.00 C ATOM 819 OG SER A 154 8.569 -10.565 -14.382 1.00 0.00 O ATOM 0 H SER A 154 8.746 -9.141 -11.699 1.00 0.00 H new ATOM 0 HA SER A 154 7.238 -11.555 -11.499 1.00 0.00 H new ATOM 0 HB2 SER A 154 8.382 -12.486 -13.667 1.00 0.00 H new ATOM 0 HB3 SER A 154 6.880 -11.594 -13.811 1.00 0.00 H new ATOM 0 HG SER A 154 8.487 -10.858 -15.314 1.00 0.00 H new ATOM 825 N CYS A 155 9.377 -11.871 -10.205 1.00 0.00 N ATOM 826 CA CYS A 155 10.589 -12.324 -9.533 1.00 0.00 C ATOM 827 C CYS A 155 11.012 -13.699 -10.042 1.00 0.00 C ATOM 828 O CYS A 155 10.357 -14.704 -9.766 1.00 0.00 O ATOM 829 CB CYS A 155 10.369 -12.374 -8.019 1.00 0.00 C ATOM 830 SG CYS A 155 11.583 -13.397 -7.125 1.00 0.00 S ATOM 0 H CYS A 155 8.552 -11.835 -9.607 1.00 0.00 H new ATOM 0 HA CYS A 155 11.385 -11.613 -9.755 1.00 0.00 H new ATOM 0 HB2 CYS A 155 10.404 -11.359 -7.624 1.00 0.00 H new ATOM 0 HB3 CYS A 155 9.369 -12.759 -7.820 1.00 0.00 H new ATOM 835 N VAL A 156 12.112 -13.735 -10.787 1.00 0.00 N ATOM 836 CA VAL A 156 12.624 -14.985 -11.334 1.00 0.00 C ATOM 837 C VAL A 156 14.140 -14.937 -11.491 1.00 0.00 C ATOM 838 O VAL A 156 14.681 -14.021 -12.109 1.00 0.00 O ATOM 839 CB VAL A 156 11.988 -15.302 -12.701 1.00 0.00 C ATOM 840 CG1 VAL A 156 10.548 -15.760 -12.526 1.00 0.00 C ATOM 841 CG2 VAL A 156 12.063 -14.090 -13.617 1.00 0.00 C ATOM 0 H VAL A 156 12.666 -12.912 -11.025 1.00 0.00 H new ATOM 0 HA VAL A 156 12.359 -15.771 -10.627 1.00 0.00 H new ATOM 0 HB VAL A 156 12.549 -16.114 -13.164 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.115 -15.979 -13.502 1.00 0.00 H new ATOM 0 HG12 VAL A 156 10.524 -16.658 -11.908 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.972 -14.971 -12.042 1.00 0.00 H new ATOM 0 HG21 VAL A 156 11.609 -14.332 -14.578 1.00 0.00 H new ATOM 0 HG22 VAL A 156 11.528 -13.257 -13.162 1.00 0.00 H new ATOM 0 HG23 VAL A 156 13.106 -13.812 -13.768 1.00 0.00 H new ATOM 851 N ALA A 157 14.820 -15.930 -10.927 1.00 0.00 N ATOM 852 CA ALA A 157 16.273 -16.002 -11.006 1.00 0.00 C ATOM 853 C ALA A 157 16.730 -16.324 -12.425 1.00 0.00 C ATOM 854 O ALA A 157 16.280 -17.298 -13.028 1.00 0.00 O ATOM 855 CB ALA A 157 16.804 -17.042 -10.030 1.00 0.00 C ATOM 0 H ALA A 157 14.387 -16.696 -10.410 1.00 0.00 H new ATOM 0 HA ALA A 157 16.676 -15.026 -10.735 1.00 0.00 H new ATOM 0 HB1 ALA A 157 17.891 -17.085 -10.100 1.00 0.00 H new ATOM 0 HB2 ALA A 157 16.516 -16.769 -9.015 1.00 0.00 H new ATOM 0 HB3 ALA A 157 16.386 -18.018 -10.275 1.00 0.00 H new ATOM 861 N THR A 158 17.628 -15.498 -12.954 1.00 0.00 N ATOM 862 CA THR A 158 18.145 -15.693 -14.302 1.00 0.00 C ATOM 863 C THR A 158 19.433 -16.508 -14.285 1.00 0.00 C ATOM 864 O THR A 158 20.527 -15.955 -14.174 1.00 0.00 O ATOM 865 CB THR A 158 18.412 -14.347 -15.002 1.00 0.00 C ATOM 866 OG1 THR A 158 19.412 -13.613 -14.286 1.00 0.00 O ATOM 867 CG2 THR A 158 17.138 -13.521 -15.092 1.00 0.00 C ATOM 0 H THR A 158 18.012 -14.687 -12.468 1.00 0.00 H new ATOM 0 HA THR A 158 17.381 -16.238 -14.857 1.00 0.00 H new ATOM 0 HB THR A 158 18.765 -14.552 -16.013 1.00 0.00 H new ATOM 0 HG1 THR A 158 20.207 -14.173 -14.168 1.00 0.00 H new ATOM 0 HG21 THR A 158 17.352 -12.575 -15.590 1.00 0.00 H new ATOM 0 HG22 THR A 158 16.388 -14.070 -15.662 1.00 0.00 H new ATOM 0 HG23 THR A 158 16.760 -13.325 -14.089 1.00 0.00 H new ATOM 875 N ASP A 159 19.295 -17.825 -14.396 1.00 0.00 N ATOM 876 CA ASP A 159 20.449 -18.717 -14.395 1.00 0.00 C ATOM 877 C ASP A 159 20.251 -19.862 -15.383 1.00 0.00 C ATOM 878 O ASP A 159 19.880 -20.976 -15.014 1.00 0.00 O ATOM 879 CB ASP A 159 20.688 -19.274 -12.991 1.00 0.00 C ATOM 880 CG ASP A 159 22.144 -19.621 -12.746 1.00 0.00 C ATOM 881 OD1 ASP A 159 23.020 -18.878 -13.234 1.00 0.00 O ATOM 882 OD2 ASP A 159 22.406 -20.637 -12.068 1.00 0.00 O ATOM 0 H ASP A 159 18.396 -18.298 -14.488 1.00 0.00 H new ATOM 0 HA ASP A 159 21.322 -18.142 -14.703 1.00 0.00 H new ATOM 0 HB2 ASP A 159 20.363 -18.541 -12.252 1.00 0.00 H new ATOM 0 HB3 ASP A 159 20.076 -20.165 -12.847 1.00 0.00 H new ATOM 887 N PRO A 160 20.503 -19.583 -16.671 1.00 0.00 N ATOM 888 CA PRO A 160 20.359 -20.577 -17.739 1.00 0.00 C ATOM 889 C PRO A 160 21.424 -21.666 -17.664 1.00 0.00 C ATOM 890 O PRO A 160 21.208 -22.718 -17.061 1.00 0.00 O ATOM 891 CB PRO A 160 20.528 -19.751 -19.017 1.00 0.00 C ATOM 892 CG PRO A 160 21.343 -18.575 -18.603 1.00 0.00 C ATOM 893 CD PRO A 160 20.949 -18.277 -17.183 1.00 0.00 C ATOM 0 HA PRO A 160 19.407 -21.105 -17.679 1.00 0.00 H new ATOM 0 HB2 PRO A 160 21.029 -20.325 -19.796 1.00 0.00 H new ATOM 0 HB3 PRO A 160 19.563 -19.442 -19.419 1.00 0.00 H new ATOM 0 HG2 PRO A 160 22.408 -18.794 -18.675 1.00 0.00 H new ATOM 0 HG3 PRO A 160 21.149 -17.719 -19.249 1.00 0.00 H new ATOM 0 HD2 PRO A 160 21.787 -17.885 -16.607 1.00 0.00 H new ATOM 0 HD3 PRO A 160 20.153 -17.533 -17.134 1.00 0.00 H new ATOM 901 N ASP A 161 22.572 -21.408 -18.280 1.00 0.00 N ATOM 902 CA ASP A 161 23.671 -22.366 -18.282 1.00 0.00 C ATOM 903 C ASP A 161 24.486 -22.262 -16.997 1.00 0.00 C ATOM 904 O ASP A 161 25.312 -23.125 -16.702 1.00 0.00 O ATOM 905 CB ASP A 161 24.576 -22.135 -19.494 1.00 0.00 C ATOM 906 CG ASP A 161 25.308 -23.392 -19.918 1.00 0.00 C ATOM 907 OD1 ASP A 161 25.580 -24.243 -19.045 1.00 0.00 O ATOM 908 OD2 ASP A 161 25.611 -23.525 -21.122 1.00 0.00 O ATOM 0 H ASP A 161 22.766 -20.543 -18.785 1.00 0.00 H new ATOM 0 HA ASP A 161 23.246 -23.368 -18.341 1.00 0.00 H new ATOM 0 HB2 ASP A 161 23.976 -21.769 -20.327 1.00 0.00 H new ATOM 0 HB3 ASP A 161 25.302 -21.357 -19.258 1.00 0.00 H new ATOM 913 N SER A 162 24.247 -21.199 -16.236 1.00 0.00 N ATOM 914 CA SER A 162 24.962 -20.978 -14.984 1.00 0.00 C ATOM 915 C SER A 162 26.454 -20.786 -15.238 1.00 0.00 C ATOM 916 O SER A 162 27.273 -20.934 -14.330 1.00 0.00 O ATOM 917 CB SER A 162 24.743 -22.156 -14.033 1.00 0.00 C ATOM 918 OG SER A 162 24.835 -21.743 -12.680 1.00 0.00 O ATOM 0 H SER A 162 23.564 -20.477 -16.464 1.00 0.00 H new ATOM 0 HA SER A 162 24.569 -20.071 -14.524 1.00 0.00 H new ATOM 0 HB2 SER A 162 23.764 -22.598 -14.216 1.00 0.00 H new ATOM 0 HB3 SER A 162 25.484 -22.930 -14.231 1.00 0.00 H new ATOM 0 HG SER A 162 23.973 -21.379 -12.390 1.00 0.00 H new ATOM 924 N ILE A 163 26.799 -20.454 -16.477 1.00 0.00 N ATOM 925 CA ILE A 163 28.192 -20.240 -16.851 1.00 0.00 C ATOM 926 C ILE A 163 28.700 -18.899 -16.333 1.00 0.00 C ATOM 927 O ILE A 163 29.901 -18.706 -16.151 1.00 0.00 O ATOM 928 CB ILE A 163 28.379 -20.292 -18.378 1.00 0.00 C ATOM 929 CG1 ILE A 163 27.992 -21.671 -18.915 1.00 0.00 C ATOM 930 CG2 ILE A 163 29.817 -19.959 -18.747 1.00 0.00 C ATOM 931 CD1 ILE A 163 27.854 -21.717 -20.421 1.00 0.00 C ATOM 0 H ILE A 163 26.133 -20.327 -17.239 1.00 0.00 H new ATOM 0 HA ILE A 163 28.769 -21.045 -16.395 1.00 0.00 H new ATOM 0 HB ILE A 163 27.725 -19.549 -18.834 1.00 0.00 H new ATOM 0 HG12 ILE A 163 28.744 -22.397 -18.605 1.00 0.00 H new ATOM 0 HG13 ILE A 163 27.049 -21.976 -18.462 1.00 0.00 H new ATOM 0 HG21 ILE A 163 29.934 -20.000 -19.830 1.00 0.00 H new ATOM 0 HG22 ILE A 163 30.061 -18.957 -18.393 1.00 0.00 H new ATOM 0 HG23 ILE A 163 30.488 -20.681 -18.282 1.00 0.00 H new ATOM 0 HD11 ILE A 163 27.578 -22.725 -20.730 1.00 0.00 H new ATOM 0 HD12 ILE A 163 27.081 -21.016 -20.737 1.00 0.00 H new ATOM 0 HD13 ILE A 163 28.803 -21.443 -20.882 1.00 0.00 H new ATOM 943 N GLY A 164 27.775 -17.974 -16.094 1.00 0.00 N ATOM 944 CA GLY A 164 28.148 -16.662 -15.597 1.00 0.00 C ATOM 945 C GLY A 164 27.481 -16.331 -14.277 1.00 0.00 C ATOM 946 O GLY A 164 28.053 -16.557 -13.211 1.00 0.00 O ATOM 0 H GLY A 164 26.774 -18.110 -16.236 1.00 0.00 H new ATOM 0 HA2 GLY A 164 29.230 -16.617 -15.475 1.00 0.00 H new ATOM 0 HA3 GLY A 164 27.879 -15.907 -16.336 1.00 0.00 H new ATOM 950 N ALA A 165 26.268 -15.793 -14.347 1.00 0.00 N ATOM 951 CA ALA A 165 25.523 -15.430 -13.148 1.00 0.00 C ATOM 952 C ALA A 165 26.366 -14.564 -12.218 1.00 0.00 C ATOM 953 O ALA A 165 26.310 -14.710 -10.998 1.00 0.00 O ATOM 954 CB ALA A 165 25.050 -16.681 -12.422 1.00 0.00 C ATOM 0 H ALA A 165 25.780 -15.599 -15.222 1.00 0.00 H new ATOM 0 HA ALA A 165 24.653 -14.849 -13.453 1.00 0.00 H new ATOM 0 HB1 ALA A 165 24.495 -16.395 -11.528 1.00 0.00 H new ATOM 0 HB2 ALA A 165 24.404 -17.261 -13.080 1.00 0.00 H new ATOM 0 HB3 ALA A 165 25.912 -17.284 -12.136 1.00 0.00 H new ATOM 960 N ALA A 166 27.148 -13.662 -12.804 1.00 0.00 N ATOM 961 CA ALA A 166 28.001 -12.772 -12.028 1.00 0.00 C ATOM 962 C ALA A 166 27.172 -11.749 -11.258 1.00 0.00 C ATOM 963 O ALA A 166 27.631 -11.185 -10.264 1.00 0.00 O ATOM 964 CB ALA A 166 28.997 -12.069 -12.938 1.00 0.00 C ATOM 0 H ALA A 166 27.208 -13.529 -13.814 1.00 0.00 H new ATOM 0 HA ALA A 166 28.549 -13.375 -11.304 1.00 0.00 H new ATOM 0 HB1 ALA A 166 29.628 -11.407 -12.345 1.00 0.00 H new ATOM 0 HB2 ALA A 166 29.619 -12.811 -13.438 1.00 0.00 H new ATOM 0 HB3 ALA A 166 28.459 -11.484 -13.684 1.00 0.00 H new ATOM 970 N HIS A 167 25.950 -11.514 -11.724 1.00 0.00 N ATOM 971 CA HIS A 167 25.057 -10.558 -11.079 1.00 0.00 C ATOM 972 C HIS A 167 24.037 -11.275 -10.200 1.00 0.00 C ATOM 973 O HIS A 167 23.109 -11.912 -10.701 1.00 0.00 O ATOM 974 CB HIS A 167 24.337 -9.712 -12.130 1.00 0.00 C ATOM 975 CG HIS A 167 25.259 -8.868 -12.954 1.00 0.00 C ATOM 976 ND1 HIS A 167 25.289 -8.912 -14.332 1.00 0.00 N ATOM 977 CD2 HIS A 167 26.188 -7.954 -12.588 1.00 0.00 C ATOM 978 CE1 HIS A 167 26.197 -8.062 -14.778 1.00 0.00 C ATOM 979 NE2 HIS A 167 26.757 -7.468 -13.740 1.00 0.00 N ATOM 0 H HIS A 167 25.555 -11.972 -12.545 1.00 0.00 H new ATOM 0 HA HIS A 167 25.659 -9.905 -10.447 1.00 0.00 H new ATOM 0 HB2 HIS A 167 23.773 -10.371 -12.791 1.00 0.00 H new ATOM 0 HB3 HIS A 167 23.614 -9.066 -11.632 1.00 0.00 H new ATOM 0 HD2 HIS A 167 26.436 -7.661 -11.578 1.00 0.00 H new ATOM 0 HE1 HIS A 167 26.440 -7.883 -15.815 1.00 0.00 H new ATOM 0 HE2 HIS A 167 27.493 -6.763 -13.786 1.00 0.00 H new ATOM 987 N LEU A 168 24.215 -11.168 -8.888 1.00 0.00 N ATOM 988 CA LEU A 168 23.310 -11.808 -7.939 1.00 0.00 C ATOM 989 C LEU A 168 21.945 -11.127 -7.945 1.00 0.00 C ATOM 990 O LEU A 168 21.787 -10.026 -7.417 1.00 0.00 O ATOM 991 CB LEU A 168 23.906 -11.768 -6.530 1.00 0.00 C ATOM 992 CG LEU A 168 24.855 -12.911 -6.170 1.00 0.00 C ATOM 993 CD1 LEU A 168 24.085 -14.212 -6.006 1.00 0.00 C ATOM 994 CD2 LEU A 168 25.938 -13.060 -7.229 1.00 0.00 C ATOM 0 H LEU A 168 24.977 -10.645 -8.457 1.00 0.00 H new ATOM 0 HA LEU A 168 23.179 -12.847 -8.243 1.00 0.00 H new ATOM 0 HB2 LEU A 168 24.442 -10.826 -6.410 1.00 0.00 H new ATOM 0 HB3 LEU A 168 23.087 -11.762 -5.811 1.00 0.00 H new ATOM 0 HG LEU A 168 25.334 -12.674 -5.220 1.00 0.00 H new ATOM 0 HD11 LEU A 168 24.777 -15.014 -5.750 1.00 0.00 H new ATOM 0 HD12 LEU A 168 23.348 -14.101 -5.211 1.00 0.00 H new ATOM 0 HD13 LEU A 168 23.578 -14.455 -6.940 1.00 0.00 H new ATOM 0 HD21 LEU A 168 26.604 -13.878 -6.956 1.00 0.00 H new ATOM 0 HD22 LEU A 168 25.477 -13.274 -8.193 1.00 0.00 H new ATOM 0 HD23 LEU A 168 26.510 -12.134 -7.298 1.00 0.00 H new ATOM 1006 N ILE A 169 20.962 -11.791 -8.543 1.00 0.00 N ATOM 1007 CA ILE A 169 19.610 -11.252 -8.615 1.00 0.00 C ATOM 1008 C ILE A 169 18.779 -11.689 -7.413 1.00 0.00 C ATOM 1009 O ILE A 169 18.388 -12.852 -7.305 1.00 0.00 O ATOM 1010 CB ILE A 169 18.895 -11.693 -9.906 1.00 0.00 C ATOM 1011 CG1 ILE A 169 19.798 -11.461 -11.119 1.00 0.00 C ATOM 1012 CG2 ILE A 169 17.581 -10.945 -10.066 1.00 0.00 C ATOM 1013 CD1 ILE A 169 20.438 -12.726 -11.647 1.00 0.00 C ATOM 0 H ILE A 169 21.077 -12.703 -8.985 1.00 0.00 H new ATOM 0 HA ILE A 169 19.704 -10.166 -8.614 1.00 0.00 H new ATOM 0 HB ILE A 169 18.677 -12.759 -9.837 1.00 0.00 H new ATOM 0 HG12 ILE A 169 19.213 -11.000 -11.915 1.00 0.00 H new ATOM 0 HG13 ILE A 169 20.581 -10.753 -10.849 1.00 0.00 H new ATOM 0 HG21 ILE A 169 17.088 -11.268 -10.983 1.00 0.00 H new ATOM 0 HG22 ILE A 169 16.936 -11.156 -9.213 1.00 0.00 H new ATOM 0 HG23 ILE A 169 17.776 -9.874 -10.117 1.00 0.00 H new ATOM 0 HD11 ILE A 169 21.064 -12.486 -12.506 1.00 0.00 H new ATOM 0 HD12 ILE A 169 21.051 -13.177 -10.866 1.00 0.00 H new ATOM 0 HD13 ILE A 169 19.661 -13.428 -11.949 1.00 0.00 H new ATOM 1025 N PHE A 170 18.513 -10.750 -6.512 1.00 0.00 N ATOM 1026 CA PHE A 170 17.727 -11.037 -5.317 1.00 0.00 C ATOM 1027 C PHE A 170 16.371 -10.341 -5.377 1.00 0.00 C ATOM 1028 O PHE A 170 16.280 -9.121 -5.241 1.00 0.00 O ATOM 1029 CB PHE A 170 18.486 -10.594 -4.064 1.00 0.00 C ATOM 1030 CG PHE A 170 19.357 -11.669 -3.479 1.00 0.00 C ATOM 1031 CD1 PHE A 170 20.605 -11.936 -4.017 1.00 0.00 C ATOM 1032 CD2 PHE A 170 18.927 -12.412 -2.391 1.00 0.00 C ATOM 1033 CE1 PHE A 170 21.408 -12.925 -3.481 1.00 0.00 C ATOM 1034 CE2 PHE A 170 19.726 -13.402 -1.851 1.00 0.00 C ATOM 1035 CZ PHE A 170 20.969 -13.658 -2.396 1.00 0.00 C ATOM 0 H PHE A 170 18.830 -9.783 -6.586 1.00 0.00 H new ATOM 0 HA PHE A 170 17.561 -12.113 -5.272 1.00 0.00 H new ATOM 0 HB2 PHE A 170 19.104 -9.730 -4.310 1.00 0.00 H new ATOM 0 HB3 PHE A 170 17.769 -10.269 -3.311 1.00 0.00 H new ATOM 0 HD1 PHE A 170 20.954 -11.365 -4.865 1.00 0.00 H new ATOM 0 HD2 PHE A 170 17.956 -12.215 -1.960 1.00 0.00 H new ATOM 0 HE1 PHE A 170 22.379 -13.125 -3.911 1.00 0.00 H new ATOM 0 HE2 PHE A 170 19.379 -13.975 -1.004 1.00 0.00 H new ATOM 0 HZ PHE A 170 21.596 -14.430 -1.975 1.00 0.00 H new ATOM 1045 N CYS A 171 15.318 -11.126 -5.583 1.00 0.00 N ATOM 1046 CA CYS A 171 13.966 -10.587 -5.663 1.00 0.00 C ATOM 1047 C CYS A 171 13.110 -11.092 -4.504 1.00 0.00 C ATOM 1048 O CYS A 171 13.375 -12.153 -3.938 1.00 0.00 O ATOM 1049 CB CYS A 171 13.319 -10.972 -6.995 1.00 0.00 C ATOM 1050 SG CYS A 171 13.405 -12.751 -7.376 1.00 0.00 S ATOM 0 H CYS A 171 15.376 -12.138 -5.698 1.00 0.00 H new ATOM 0 HA CYS A 171 14.030 -9.501 -5.598 1.00 0.00 H new ATOM 0 HB2 CYS A 171 12.273 -10.664 -6.981 1.00 0.00 H new ATOM 0 HB3 CYS A 171 13.804 -10.416 -7.797 1.00 0.00 H new ATOM 1055 N CYS A 172 12.082 -10.325 -4.157 1.00 0.00 N ATOM 1056 CA CYS A 172 11.187 -10.692 -3.067 1.00 0.00 C ATOM 1057 C CYS A 172 9.782 -10.148 -3.311 1.00 0.00 C ATOM 1058 O CYS A 172 9.559 -9.364 -4.233 1.00 0.00 O ATOM 1059 CB CYS A 172 11.726 -10.165 -1.736 1.00 0.00 C ATOM 1060 SG CYS A 172 12.304 -8.439 -1.800 1.00 0.00 S ATOM 0 H CYS A 172 11.848 -9.444 -4.616 1.00 0.00 H new ATOM 0 HA CYS A 172 11.135 -11.780 -3.024 1.00 0.00 H new ATOM 0 HB2 CYS A 172 10.944 -10.247 -0.981 1.00 0.00 H new ATOM 0 HB3 CYS A 172 12.550 -10.801 -1.412 1.00 0.00 H new ATOM 1065 N PHE A 173 8.837 -10.571 -2.477 1.00 0.00 N ATOM 1066 CA PHE A 173 7.454 -10.127 -2.601 1.00 0.00 C ATOM 1067 C PHE A 173 6.981 -9.453 -1.317 1.00 0.00 C ATOM 1068 O PHE A 173 5.804 -9.520 -0.964 1.00 0.00 O ATOM 1069 CB PHE A 173 6.544 -11.312 -2.933 1.00 0.00 C ATOM 1070 CG PHE A 173 7.124 -12.245 -3.958 1.00 0.00 C ATOM 1071 CD1 PHE A 173 7.983 -13.264 -3.579 1.00 0.00 C ATOM 1072 CD2 PHE A 173 6.809 -12.103 -5.299 1.00 0.00 C ATOM 1073 CE1 PHE A 173 8.518 -14.122 -4.520 1.00 0.00 C ATOM 1074 CE2 PHE A 173 7.341 -12.959 -6.245 1.00 0.00 C ATOM 1075 CZ PHE A 173 8.196 -13.971 -5.855 1.00 0.00 C ATOM 0 H PHE A 173 9.004 -11.220 -1.708 1.00 0.00 H new ATOM 0 HA PHE A 173 7.404 -9.400 -3.411 1.00 0.00 H new ATOM 0 HB2 PHE A 173 6.340 -11.870 -2.019 1.00 0.00 H new ATOM 0 HB3 PHE A 173 5.588 -10.935 -3.296 1.00 0.00 H new ATOM 0 HD1 PHE A 173 8.237 -13.389 -2.537 1.00 0.00 H new ATOM 0 HD2 PHE A 173 6.140 -11.314 -5.609 1.00 0.00 H new ATOM 0 HE1 PHE A 173 9.188 -14.911 -4.212 1.00 0.00 H new ATOM 0 HE2 PHE A 173 7.088 -12.837 -7.288 1.00 0.00 H new ATOM 0 HZ PHE A 173 8.612 -14.643 -6.592 1.00 0.00 H new ATOM 1085 N ARG A 174 7.909 -8.802 -0.621 1.00 0.00 N ATOM 1086 CA ARG A 174 7.589 -8.117 0.625 1.00 0.00 C ATOM 1087 C ARG A 174 8.236 -6.736 0.667 1.00 0.00 C ATOM 1088 O ARG A 174 9.386 -6.566 0.264 1.00 0.00 O ATOM 1089 CB ARG A 174 8.054 -8.947 1.823 1.00 0.00 C ATOM 1090 CG ARG A 174 7.219 -10.194 2.061 1.00 0.00 C ATOM 1091 CD ARG A 174 5.941 -9.872 2.821 1.00 0.00 C ATOM 1092 NE ARG A 174 5.365 -11.057 3.449 1.00 0.00 N ATOM 1093 CZ ARG A 174 5.857 -11.620 4.547 1.00 0.00 C ATOM 1094 NH1 ARG A 174 6.929 -11.108 5.135 1.00 0.00 N ATOM 1095 NH2 ARG A 174 5.276 -12.698 5.059 1.00 0.00 N ATOM 0 H ARG A 174 8.888 -8.735 -0.900 1.00 0.00 H new ATOM 0 HA ARG A 174 6.507 -7.994 0.676 1.00 0.00 H new ATOM 0 HB2 ARG A 174 9.093 -9.239 1.670 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.026 -8.325 2.718 1.00 0.00 H new ATOM 0 HG2 ARG A 174 6.969 -10.654 1.105 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.804 -10.923 2.622 1.00 0.00 H new ATOM 0 HD2 ARG A 174 6.152 -9.123 3.585 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.213 -9.434 2.138 1.00 0.00 H new ATOM 0 HE ARG A 174 4.539 -11.476 3.021 1.00 0.00 H new ATOM 0 HH11 ARG A 174 7.378 -10.280 4.744 1.00 0.00 H new ATOM 0 HH12 ARG A 174 7.305 -11.542 5.978 1.00 0.00 H new ATOM 0 HH21 ARG A 174 4.451 -13.095 4.609 1.00 0.00 H new ATOM 0 HH22 ARG A 174 5.655 -13.130 5.902 1.00 0.00 H new ATOM 1109 N ASP A 175 7.488 -5.753 1.157 1.00 0.00 N ATOM 1110 CA ASP A 175 7.989 -4.386 1.253 1.00 0.00 C ATOM 1111 C ASP A 175 9.252 -4.329 2.106 1.00 0.00 C ATOM 1112 O ASP A 175 9.257 -4.766 3.257 1.00 0.00 O ATOM 1113 CB ASP A 175 6.918 -3.468 1.843 1.00 0.00 C ATOM 1114 CG ASP A 175 5.540 -3.746 1.275 1.00 0.00 C ATOM 1115 OD1 ASP A 175 4.967 -4.806 1.600 1.00 0.00 O ATOM 1116 OD2 ASP A 175 5.035 -2.903 0.504 1.00 0.00 O ATOM 0 H ASP A 175 6.533 -5.877 1.494 1.00 0.00 H new ATOM 0 HA ASP A 175 8.236 -4.044 0.248 1.00 0.00 H new ATOM 0 HB2 ASP A 175 6.893 -3.592 2.926 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.186 -2.430 1.647 1.00 0.00 H new ATOM 1121 N LEU A 176 10.322 -3.788 1.534 1.00 0.00 N ATOM 1122 CA LEU A 176 11.593 -3.674 2.241 1.00 0.00 C ATOM 1123 C LEU A 176 12.049 -5.032 2.764 1.00 0.00 C ATOM 1124 O LEU A 176 12.611 -5.133 3.855 1.00 0.00 O ATOM 1125 CB LEU A 176 11.466 -2.685 3.401 1.00 0.00 C ATOM 1126 CG LEU A 176 10.778 -1.358 3.080 1.00 0.00 C ATOM 1127 CD1 LEU A 176 10.929 -0.384 4.237 1.00 0.00 C ATOM 1128 CD2 LEU A 176 11.343 -0.760 1.799 1.00 0.00 C ATOM 0 H LEU A 176 10.335 -3.421 0.582 1.00 0.00 H new ATOM 0 HA LEU A 176 12.340 -3.307 1.538 1.00 0.00 H new ATOM 0 HB2 LEU A 176 10.916 -3.170 4.207 1.00 0.00 H new ATOM 0 HB3 LEU A 176 12.465 -2.471 3.780 1.00 0.00 H new ATOM 0 HG LEU A 176 9.715 -1.549 2.930 1.00 0.00 H new ATOM 0 HD11 LEU A 176 10.433 0.555 3.990 1.00 0.00 H new ATOM 0 HD12 LEU A 176 10.475 -0.809 5.132 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.987 -0.198 4.420 1.00 0.00 H new ATOM 0 HD21 LEU A 176 10.842 0.184 1.586 1.00 0.00 H new ATOM 0 HD22 LEU A 176 12.412 -0.584 1.920 1.00 0.00 H new ATOM 0 HD23 LEU A 176 11.181 -1.451 0.972 1.00 0.00 H new ATOM 1140 N CYS A 177 11.806 -6.075 1.977 1.00 0.00 N ATOM 1141 CA CYS A 177 12.192 -7.428 2.358 1.00 0.00 C ATOM 1142 C CYS A 177 13.657 -7.475 2.786 1.00 0.00 C ATOM 1143 O CYS A 177 14.063 -8.350 3.549 1.00 0.00 O ATOM 1144 CB CYS A 177 11.958 -8.395 1.196 1.00 0.00 C ATOM 1145 SG CYS A 177 13.322 -8.454 -0.009 1.00 0.00 S ATOM 0 H CYS A 177 11.343 -6.009 1.071 1.00 0.00 H new ATOM 0 HA CYS A 177 11.574 -7.731 3.203 1.00 0.00 H new ATOM 0 HB2 CYS A 177 11.798 -9.396 1.597 1.00 0.00 H new ATOM 0 HB3 CYS A 177 11.042 -8.109 0.678 1.00 0.00 H new ATOM 1150 N ASN A 178 14.443 -6.527 2.287 1.00 0.00 N ATOM 1151 CA ASN A 178 15.863 -6.460 2.617 1.00 0.00 C ATOM 1152 C ASN A 178 16.359 -5.018 2.592 1.00 0.00 C ATOM 1153 O ASN A 178 16.161 -4.299 1.613 1.00 0.00 O ATOM 1154 CB ASN A 178 16.676 -7.308 1.637 1.00 0.00 C ATOM 1155 CG ASN A 178 16.554 -6.816 0.208 1.00 0.00 C ATOM 1156 OD1 ASN A 178 15.598 -6.125 -0.144 1.00 0.00 O ATOM 1157 ND2 ASN A 178 17.527 -7.170 -0.625 1.00 0.00 N ATOM 0 H ASN A 178 14.122 -5.795 1.653 1.00 0.00 H new ATOM 0 HA ASN A 178 15.996 -6.854 3.625 1.00 0.00 H new ATOM 0 HB2 ASN A 178 17.725 -7.297 1.934 1.00 0.00 H new ATOM 0 HB3 ASN A 178 16.340 -8.344 1.692 1.00 0.00 H new ATOM 0 HD21 ASN A 178 17.500 -6.868 -1.599 1.00 0.00 H new ATOM 0 HD22 ASN A 178 18.301 -7.744 -0.291 1.00 0.00 H new ATOM 1164 N SER A 179 17.007 -4.602 3.676 1.00 0.00 N ATOM 1165 CA SER A 179 17.529 -3.245 3.781 1.00 0.00 C ATOM 1166 C SER A 179 19.029 -3.217 3.501 1.00 0.00 C ATOM 1167 O SER A 179 19.558 -2.228 2.995 1.00 0.00 O ATOM 1168 CB SER A 179 17.248 -2.673 5.172 1.00 0.00 C ATOM 1169 OG SER A 179 17.768 -3.518 6.185 1.00 0.00 O ATOM 0 H SER A 179 17.183 -5.186 4.494 1.00 0.00 H new ATOM 0 HA SER A 179 17.026 -2.630 3.035 1.00 0.00 H new ATOM 0 HB2 SER A 179 17.692 -1.681 5.258 1.00 0.00 H new ATOM 0 HB3 SER A 179 16.173 -2.554 5.309 1.00 0.00 H new ATOM 0 HG SER A 179 17.577 -3.130 7.064 1.00 0.00 H new ATOM 1175 N GLU A 180 19.707 -4.311 3.833 1.00 0.00 N ATOM 1176 CA GLU A 180 21.146 -4.412 3.618 1.00 0.00 C ATOM 1177 C GLU A 180 21.468 -4.505 2.129 1.00 0.00 C ATOM 1178 O GLU A 180 20.673 -5.021 1.341 1.00 0.00 O ATOM 1179 CB GLU A 180 21.709 -5.632 4.350 1.00 0.00 C ATOM 1180 CG GLU A 180 21.755 -5.467 5.860 1.00 0.00 C ATOM 1181 CD GLU A 180 21.329 -6.723 6.597 1.00 0.00 C ATOM 1182 OE1 GLU A 180 20.126 -7.054 6.556 1.00 0.00 O ATOM 1183 OE2 GLU A 180 22.198 -7.373 7.214 1.00 0.00 O ATOM 0 H GLU A 180 19.284 -5.139 4.252 1.00 0.00 H new ATOM 0 HA GLU A 180 21.612 -3.511 4.017 1.00 0.00 H new ATOM 0 HB2 GLU A 180 21.102 -6.504 4.106 1.00 0.00 H new ATOM 0 HB3 GLU A 180 22.716 -5.832 3.984 1.00 0.00 H new ATOM 0 HG2 GLU A 180 22.767 -5.199 6.162 1.00 0.00 H new ATOM 0 HG3 GLU A 180 21.106 -4.641 6.152 1.00 0.00 H new ATOM 1190 N LEU A 181 22.638 -4.003 1.751 1.00 0.00 N ATOM 1191 CA LEU A 181 23.067 -4.028 0.357 1.00 0.00 C ATOM 1192 C LEU A 181 23.368 -5.454 -0.094 1.00 0.00 C ATOM 1193 O LEU A 181 23.910 -6.255 0.667 1.00 0.00 O ATOM 1194 CB LEU A 181 24.303 -3.149 0.167 1.00 0.00 C ATOM 1195 CG LEU A 181 24.227 -1.745 0.768 1.00 0.00 C ATOM 1196 CD1 LEU A 181 22.806 -1.209 0.695 1.00 0.00 C ATOM 1197 CD2 LEU A 181 24.723 -1.753 2.207 1.00 0.00 C ATOM 0 H LEU A 181 23.307 -3.574 2.390 1.00 0.00 H new ATOM 0 HA LEU A 181 22.254 -3.637 -0.255 1.00 0.00 H new ATOM 0 HB2 LEU A 181 25.160 -3.663 0.602 1.00 0.00 H new ATOM 0 HB3 LEU A 181 24.497 -3.055 -0.902 1.00 0.00 H new ATOM 0 HG LEU A 181 24.872 -1.086 0.186 1.00 0.00 H new ATOM 0 HD11 LEU A 181 22.772 -0.209 1.127 1.00 0.00 H new ATOM 0 HD12 LEU A 181 22.487 -1.165 -0.346 1.00 0.00 H new ATOM 0 HD13 LEU A 181 22.140 -1.868 1.252 1.00 0.00 H new ATOM 0 HD21 LEU A 181 24.662 -0.746 2.619 1.00 0.00 H new ATOM 0 HD22 LEU A 181 24.105 -2.426 2.801 1.00 0.00 H new ATOM 0 HD23 LEU A 181 25.758 -2.093 2.233 1.00 0.00 H new TER 1209 LEU A 181