USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 592 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 105 THR OG1 : rot 180:sc= -0.732 USER MOD Set 1.2: A 119 THR OG1 : rot 141:sc= 0.516 USER MOD Single : A 100 MET CE :methyl -122:sc= -0.15 (180deg=-1.32) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 TYR OH : rot 180:sc= -0.44 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= -0.528 USER MOD Single : A 112 SER OG : rot 170:sc= 0.202 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.361 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -128:sc= 0 (180deg=-1.97!) USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.315 USER MOD Single : A 131 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 130:sc= 0 USER MOD Single : A 142 ASN : amide:sc= 0.0551 K(o=0.055,f=-2.8!) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.705 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0.0196 USER MOD Single : A 153 SER OG : rot 180:sc= 0.00345 USER MOD Single : A 154 SER OG : rot 49:sc= 0.0105 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= -0.0309 X(o=-0.031,f=-0.031) USER MOD Single : A 178 ASN : amide:sc= -1.61 K(o=-1.6,f=-3.4) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.805 -0.397 -0.204 1.00 0.00 N ATOM 2 CA MET A 100 2.416 -0.666 -1.501 1.00 0.00 C ATOM 3 C MET A 100 3.822 -1.233 -1.332 1.00 0.00 C ATOM 4 O MET A 100 4.506 -0.942 -0.349 1.00 0.00 O ATOM 5 CB MET A 100 2.466 0.612 -2.340 1.00 0.00 C ATOM 6 CG MET A 100 2.734 0.360 -3.815 1.00 0.00 C ATOM 7 SD MET A 100 2.055 1.652 -4.874 1.00 0.00 S ATOM 8 CE MET A 100 1.708 0.720 -6.364 1.00 0.00 C ATOM 0 HA MET A 100 1.804 -1.406 -2.017 1.00 0.00 H new ATOM 0 HB2 MET A 100 1.519 1.142 -2.236 1.00 0.00 H new ATOM 0 HB3 MET A 100 3.243 1.266 -1.945 1.00 0.00 H new ATOM 0 HG2 MET A 100 3.809 0.290 -3.978 1.00 0.00 H new ATOM 0 HG3 MET A 100 2.305 -0.601 -4.099 1.00 0.00 H new ATOM 0 HE1 MET A 100 2.249 1.159 -7.202 1.00 0.00 H new ATOM 0 HE2 MET A 100 2.026 -0.314 -6.229 1.00 0.00 H new ATOM 0 HE3 MET A 100 0.638 0.747 -6.569 1.00 0.00 H new ATOM 18 N LEU A 101 4.248 -2.044 -2.295 1.00 0.00 N ATOM 19 CA LEU A 101 5.573 -2.652 -2.252 1.00 0.00 C ATOM 20 C LEU A 101 6.660 -1.604 -2.464 1.00 0.00 C ATOM 21 O LEU A 101 6.641 -0.864 -3.449 1.00 0.00 O ATOM 22 CB LEU A 101 5.688 -3.746 -3.315 1.00 0.00 C ATOM 23 CG LEU A 101 6.558 -4.949 -2.950 1.00 0.00 C ATOM 24 CD1 LEU A 101 7.076 -5.634 -4.205 1.00 0.00 C ATOM 25 CD2 LEU A 101 7.714 -4.519 -2.059 1.00 0.00 C ATOM 0 H LEU A 101 3.695 -2.295 -3.114 1.00 0.00 H new ATOM 0 HA LEU A 101 5.710 -3.096 -1.266 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.686 -4.105 -3.547 1.00 0.00 H new ATOM 0 HB3 LEU A 101 6.086 -3.299 -4.226 1.00 0.00 H new ATOM 0 HG LEU A 101 5.946 -5.662 -2.399 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.693 -6.488 -3.925 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.234 -5.977 -4.806 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.673 -4.929 -4.784 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.323 -5.388 -1.809 1.00 0.00 H new ATOM 0 HD22 LEU A 101 8.326 -3.786 -2.585 1.00 0.00 H new ATOM 0 HD23 LEU A 101 7.322 -4.075 -1.144 1.00 0.00 H new ATOM 37 N LYS A 102 7.609 -1.547 -1.536 1.00 0.00 N ATOM 38 CA LYS A 102 8.708 -0.592 -1.622 1.00 0.00 C ATOM 39 C LYS A 102 10.055 -1.306 -1.563 1.00 0.00 C ATOM 40 O LYS A 102 10.248 -2.225 -0.766 1.00 0.00 O ATOM 41 CB LYS A 102 8.611 0.431 -0.488 1.00 0.00 C ATOM 42 CG LYS A 102 7.653 1.573 -0.780 1.00 0.00 C ATOM 43 CD LYS A 102 6.521 1.623 0.232 1.00 0.00 C ATOM 44 CE LYS A 102 6.077 3.052 0.502 1.00 0.00 C ATOM 45 NZ LYS A 102 5.965 3.332 1.961 1.00 0.00 N ATOM 0 H LYS A 102 7.639 -2.151 -0.715 1.00 0.00 H new ATOM 0 HA LYS A 102 8.633 -0.074 -2.578 1.00 0.00 H new ATOM 0 HB2 LYS A 102 8.291 -0.077 0.422 1.00 0.00 H new ATOM 0 HB3 LYS A 102 9.602 0.840 -0.293 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.197 2.518 -0.766 1.00 0.00 H new ATOM 0 HG3 LYS A 102 7.241 1.457 -1.783 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.676 1.042 -0.137 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.844 1.159 1.164 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.789 3.744 0.053 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.114 3.230 0.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.660 4.316 2.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 5.267 2.688 2.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.890 3.187 2.414 1.00 0.00 H new ATOM 59 N CYS A 103 10.984 -0.877 -2.411 1.00 0.00 N ATOM 60 CA CYS A 103 12.313 -1.474 -2.456 1.00 0.00 C ATOM 61 C CYS A 103 13.390 -0.397 -2.544 1.00 0.00 C ATOM 62 O CYS A 103 13.166 0.675 -3.107 1.00 0.00 O ATOM 63 CB CYS A 103 12.428 -2.426 -3.648 1.00 0.00 C ATOM 64 SG CYS A 103 10.928 -3.410 -3.962 1.00 0.00 S ATOM 0 H CYS A 103 10.840 -0.118 -3.077 1.00 0.00 H new ATOM 0 HA CYS A 103 12.462 -2.038 -1.535 1.00 0.00 H new ATOM 0 HB2 CYS A 103 12.663 -1.846 -4.541 1.00 0.00 H new ATOM 0 HB3 CYS A 103 13.265 -3.103 -3.479 1.00 0.00 H new ATOM 69 N TYR A 104 14.559 -0.690 -1.985 1.00 0.00 N ATOM 70 CA TYR A 104 15.671 0.254 -1.999 1.00 0.00 C ATOM 71 C TYR A 104 16.281 0.357 -3.394 1.00 0.00 C ATOM 72 O TYR A 104 17.347 -0.198 -3.661 1.00 0.00 O ATOM 73 CB TYR A 104 16.741 -0.172 -0.992 1.00 0.00 C ATOM 74 CG TYR A 104 16.398 0.177 0.439 1.00 0.00 C ATOM 75 CD1 TYR A 104 16.184 1.495 0.821 1.00 0.00 C ATOM 76 CD2 TYR A 104 16.289 -0.813 1.408 1.00 0.00 C ATOM 77 CE1 TYR A 104 15.872 1.818 2.128 1.00 0.00 C ATOM 78 CE2 TYR A 104 15.975 -0.499 2.716 1.00 0.00 C ATOM 79 CZ TYR A 104 15.769 0.818 3.071 1.00 0.00 C ATOM 80 OH TYR A 104 15.456 1.135 4.373 1.00 0.00 O ATOM 0 H TYR A 104 14.761 -1.573 -1.517 1.00 0.00 H new ATOM 0 HA TYR A 104 15.286 1.234 -1.718 1.00 0.00 H new ATOM 0 HB2 TYR A 104 16.892 -1.249 -1.068 1.00 0.00 H new ATOM 0 HB3 TYR A 104 17.686 0.302 -1.256 1.00 0.00 H new ATOM 0 HD1 TYR A 104 16.263 2.281 0.084 1.00 0.00 H new ATOM 0 HD2 TYR A 104 16.452 -1.845 1.134 1.00 0.00 H new ATOM 0 HE1 TYR A 104 15.710 2.848 2.409 1.00 0.00 H new ATOM 0 HE2 TYR A 104 15.891 -1.280 3.457 1.00 0.00 H new ATOM 0 HH TYR A 104 15.421 0.316 4.910 1.00 0.00 H new ATOM 90 N THR A 105 15.596 1.072 -4.281 1.00 0.00 N ATOM 91 CA THR A 105 16.068 1.249 -5.648 1.00 0.00 C ATOM 92 C THR A 105 16.640 2.647 -5.856 1.00 0.00 C ATOM 93 O THR A 105 15.973 3.647 -5.589 1.00 0.00 O ATOM 94 CB THR A 105 14.939 1.011 -6.668 1.00 0.00 C ATOM 95 OG1 THR A 105 14.113 2.177 -6.765 1.00 0.00 O ATOM 96 CG2 THR A 105 14.090 -0.185 -6.266 1.00 0.00 C ATOM 0 H THR A 105 14.712 1.538 -4.077 1.00 0.00 H new ATOM 0 HA THR A 105 16.854 0.511 -5.809 1.00 0.00 H new ATOM 0 HB THR A 105 15.393 0.805 -7.638 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.398 2.018 -7.417 1.00 0.00 H new ATOM 0 HG21 THR A 105 13.299 -0.333 -7.001 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.716 -1.076 -6.221 1.00 0.00 H new ATOM 0 HG23 THR A 105 13.646 -0.003 -5.287 1.00 0.00 H new ATOM 104 N CYS A 106 17.877 2.710 -6.335 1.00 0.00 N ATOM 105 CA CYS A 106 18.539 3.986 -6.580 1.00 0.00 C ATOM 106 C CYS A 106 18.119 4.567 -7.927 1.00 0.00 C ATOM 107 O CYS A 106 17.875 3.832 -8.884 1.00 0.00 O ATOM 108 CB CYS A 106 20.059 3.812 -6.539 1.00 0.00 C ATOM 109 SG CYS A 106 20.675 2.417 -7.534 1.00 0.00 S ATOM 0 H CYS A 106 18.442 1.892 -6.562 1.00 0.00 H new ATOM 0 HA CYS A 106 18.238 4.680 -5.795 1.00 0.00 H new ATOM 0 HB2 CYS A 106 20.529 4.731 -6.891 1.00 0.00 H new ATOM 0 HB3 CYS A 106 20.370 3.671 -5.504 1.00 0.00 H new ATOM 114 N LYS A 107 18.038 5.891 -7.995 1.00 0.00 N ATOM 115 CA LYS A 107 17.649 6.573 -9.224 1.00 0.00 C ATOM 116 C LYS A 107 18.769 6.511 -10.258 1.00 0.00 C ATOM 117 O LYS A 107 18.514 6.512 -11.461 1.00 0.00 O ATOM 118 CB LYS A 107 17.292 8.032 -8.931 1.00 0.00 C ATOM 119 CG LYS A 107 18.465 8.857 -8.431 1.00 0.00 C ATOM 120 CD LYS A 107 18.014 9.939 -7.464 1.00 0.00 C ATOM 121 CE LYS A 107 19.192 10.545 -6.717 1.00 0.00 C ATOM 122 NZ LYS A 107 18.763 11.227 -5.465 1.00 0.00 N ATOM 0 H LYS A 107 18.237 6.514 -7.212 1.00 0.00 H new ATOM 0 HA LYS A 107 16.774 6.066 -9.630 1.00 0.00 H new ATOM 0 HB2 LYS A 107 16.897 8.490 -9.838 1.00 0.00 H new ATOM 0 HB3 LYS A 107 16.496 8.060 -8.187 1.00 0.00 H new ATOM 0 HG2 LYS A 107 19.186 8.205 -7.938 1.00 0.00 H new ATOM 0 HG3 LYS A 107 18.976 9.315 -9.278 1.00 0.00 H new ATOM 0 HD2 LYS A 107 17.488 10.721 -8.011 1.00 0.00 H new ATOM 0 HD3 LYS A 107 17.306 9.518 -6.750 1.00 0.00 H new ATOM 0 HE2 LYS A 107 19.911 9.762 -6.476 1.00 0.00 H new ATOM 0 HE3 LYS A 107 19.703 11.259 -7.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 19.595 11.627 -4.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 18.096 11.991 -5.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 18.298 10.540 -4.837 1.00 0.00 H new ATOM 136 N GLU A 108 20.008 6.456 -9.779 1.00 0.00 N ATOM 137 CA GLU A 108 21.166 6.392 -10.663 1.00 0.00 C ATOM 138 C GLU A 108 21.617 4.949 -10.866 1.00 0.00 C ATOM 139 O GLU A 108 21.537 4.114 -9.965 1.00 0.00 O ATOM 140 CB GLU A 108 22.317 7.223 -10.093 1.00 0.00 C ATOM 141 CG GLU A 108 22.117 8.722 -10.239 1.00 0.00 C ATOM 142 CD GLU A 108 22.605 9.497 -9.030 1.00 0.00 C ATOM 143 OE1 GLU A 108 23.661 9.127 -8.476 1.00 0.00 O ATOM 144 OE2 GLU A 108 21.931 10.473 -8.639 1.00 0.00 O ATOM 0 H GLU A 108 20.235 6.454 -8.785 1.00 0.00 H new ATOM 0 HA GLU A 108 20.876 6.802 -11.630 1.00 0.00 H new ATOM 0 HB2 GLU A 108 22.439 6.983 -9.037 1.00 0.00 H new ATOM 0 HB3 GLU A 108 23.242 6.938 -10.594 1.00 0.00 H new ATOM 0 HG2 GLU A 108 22.645 9.070 -11.126 1.00 0.00 H new ATOM 0 HG3 GLU A 108 21.059 8.930 -10.396 1.00 0.00 H new ATOM 151 N PRO A 109 22.103 4.646 -12.079 1.00 0.00 N ATOM 152 CA PRO A 109 22.577 3.304 -12.430 1.00 0.00 C ATOM 153 C PRO A 109 23.873 2.941 -11.713 1.00 0.00 C ATOM 154 O PRO A 109 24.267 3.602 -10.752 1.00 0.00 O ATOM 155 CB PRO A 109 22.809 3.393 -13.940 1.00 0.00 C ATOM 156 CG PRO A 109 23.063 4.838 -14.200 1.00 0.00 C ATOM 157 CD PRO A 109 22.227 5.591 -13.202 1.00 0.00 C ATOM 0 HA PRO A 109 21.865 2.532 -12.139 1.00 0.00 H new ATOM 0 HB2 PRO A 109 23.657 2.781 -14.247 1.00 0.00 H new ATOM 0 HB3 PRO A 109 21.941 3.037 -14.495 1.00 0.00 H new ATOM 0 HG2 PRO A 109 24.120 5.076 -14.082 1.00 0.00 H new ATOM 0 HG3 PRO A 109 22.788 5.105 -15.220 1.00 0.00 H new ATOM 0 HD2 PRO A 109 22.708 6.520 -12.895 1.00 0.00 H new ATOM 0 HD3 PRO A 109 21.253 5.857 -13.613 1.00 0.00 H new ATOM 165 N MET A 110 24.530 1.887 -12.185 1.00 0.00 N ATOM 166 CA MET A 110 25.783 1.438 -11.589 1.00 0.00 C ATOM 167 C MET A 110 26.812 2.564 -11.574 1.00 0.00 C ATOM 168 O MET A 110 27.763 2.540 -10.791 1.00 0.00 O ATOM 169 CB MET A 110 26.336 0.237 -12.357 1.00 0.00 C ATOM 170 CG MET A 110 27.778 -0.096 -12.009 1.00 0.00 C ATOM 171 SD MET A 110 28.110 -1.868 -12.047 1.00 0.00 S ATOM 172 CE MET A 110 29.821 -1.880 -12.579 1.00 0.00 C ATOM 0 H MET A 110 24.216 1.328 -12.978 1.00 0.00 H new ATOM 0 HA MET A 110 25.581 1.140 -10.560 1.00 0.00 H new ATOM 0 HB2 MET A 110 25.712 -0.633 -12.153 1.00 0.00 H new ATOM 0 HB3 MET A 110 26.266 0.436 -13.426 1.00 0.00 H new ATOM 0 HG2 MET A 110 28.443 0.409 -12.710 1.00 0.00 H new ATOM 0 HG3 MET A 110 28.007 0.291 -11.016 1.00 0.00 H new ATOM 0 HE1 MET A 110 30.173 -2.909 -12.650 1.00 0.00 H new ATOM 0 HE2 MET A 110 29.902 -1.400 -13.554 1.00 0.00 H new ATOM 0 HE3 MET A 110 30.431 -1.338 -11.856 1.00 0.00 H new ATOM 182 N THR A 111 26.617 3.551 -12.443 1.00 0.00 N ATOM 183 CA THR A 111 27.528 4.685 -12.530 1.00 0.00 C ATOM 184 C THR A 111 27.818 5.265 -11.150 1.00 0.00 C ATOM 185 O THR A 111 28.943 5.671 -10.861 1.00 0.00 O ATOM 186 CB THR A 111 26.958 5.796 -13.432 1.00 0.00 C ATOM 187 OG1 THR A 111 25.721 6.276 -12.895 1.00 0.00 O ATOM 188 CG2 THR A 111 26.738 5.284 -14.847 1.00 0.00 C ATOM 0 H THR A 111 25.835 3.588 -13.097 1.00 0.00 H new ATOM 0 HA THR A 111 28.455 4.313 -12.967 1.00 0.00 H new ATOM 0 HB THR A 111 27.680 6.612 -13.466 1.00 0.00 H new ATOM 0 HG1 THR A 111 25.366 6.983 -13.473 1.00 0.00 H new ATOM 0 HG21 THR A 111 26.335 6.086 -15.466 1.00 0.00 H new ATOM 0 HG22 THR A 111 27.687 4.946 -15.263 1.00 0.00 H new ATOM 0 HG23 THR A 111 26.034 4.452 -14.828 1.00 0.00 H new ATOM 196 N SER A 112 26.795 5.299 -10.302 1.00 0.00 N ATOM 197 CA SER A 112 26.940 5.832 -8.952 1.00 0.00 C ATOM 198 C SER A 112 26.920 4.709 -7.919 1.00 0.00 C ATOM 199 O SER A 112 26.083 3.809 -7.981 1.00 0.00 O ATOM 200 CB SER A 112 25.822 6.834 -8.654 1.00 0.00 C ATOM 201 OG SER A 112 26.263 7.838 -7.757 1.00 0.00 O ATOM 0 H SER A 112 25.858 4.964 -10.525 1.00 0.00 H new ATOM 0 HA SER A 112 27.902 6.342 -8.891 1.00 0.00 H new ATOM 0 HB2 SER A 112 25.485 7.294 -9.583 1.00 0.00 H new ATOM 0 HB3 SER A 112 24.965 6.312 -8.228 1.00 0.00 H new ATOM 0 HG SER A 112 25.591 8.549 -7.706 1.00 0.00 H new ATOM 207 N ALA A 113 27.849 4.770 -6.971 1.00 0.00 N ATOM 208 CA ALA A 113 27.938 3.761 -5.923 1.00 0.00 C ATOM 209 C ALA A 113 26.931 4.033 -4.811 1.00 0.00 C ATOM 210 O ALA A 113 26.179 5.006 -4.867 1.00 0.00 O ATOM 211 CB ALA A 113 29.350 3.709 -5.359 1.00 0.00 C ATOM 0 H ALA A 113 28.551 5.508 -6.907 1.00 0.00 H new ATOM 0 HA ALA A 113 27.699 2.793 -6.364 1.00 0.00 H new ATOM 0 HB1 ALA A 113 29.402 2.951 -4.577 1.00 0.00 H new ATOM 0 HB2 ALA A 113 30.051 3.458 -6.155 1.00 0.00 H new ATOM 0 HB3 ALA A 113 29.610 4.681 -4.940 1.00 0.00 H new ATOM 217 N SER A 114 26.922 3.168 -3.802 1.00 0.00 N ATOM 218 CA SER A 114 26.004 3.313 -2.678 1.00 0.00 C ATOM 219 C SER A 114 24.562 3.412 -3.165 1.00 0.00 C ATOM 220 O SER A 114 23.916 4.451 -3.022 1.00 0.00 O ATOM 221 CB SER A 114 26.363 4.553 -1.856 1.00 0.00 C ATOM 222 OG SER A 114 27.761 4.784 -1.867 1.00 0.00 O ATOM 0 H SER A 114 27.540 2.359 -3.740 1.00 0.00 H new ATOM 0 HA SER A 114 26.097 2.429 -2.048 1.00 0.00 H new ATOM 0 HB2 SER A 114 25.844 5.423 -2.259 1.00 0.00 H new ATOM 0 HB3 SER A 114 26.020 4.424 -0.829 1.00 0.00 H new ATOM 0 HG SER A 114 27.965 5.582 -1.337 1.00 0.00 H new ATOM 228 N CYS A 115 24.062 2.324 -3.741 1.00 0.00 N ATOM 229 CA CYS A 115 22.697 2.286 -4.251 1.00 0.00 C ATOM 230 C CYS A 115 21.705 2.004 -3.126 1.00 0.00 C ATOM 231 O CYS A 115 21.374 0.851 -2.850 1.00 0.00 O ATOM 232 CB CYS A 115 22.566 1.220 -5.340 1.00 0.00 C ATOM 233 SG CYS A 115 20.863 0.972 -5.938 1.00 0.00 S ATOM 0 H CYS A 115 24.583 1.456 -3.866 1.00 0.00 H new ATOM 0 HA CYS A 115 22.468 3.262 -4.679 1.00 0.00 H new ATOM 0 HB2 CYS A 115 23.199 1.498 -6.183 1.00 0.00 H new ATOM 0 HB3 CYS A 115 22.946 0.274 -4.955 1.00 0.00 H new ATOM 238 N ARG A 116 21.233 3.066 -2.481 1.00 0.00 N ATOM 239 CA ARG A 116 20.279 2.933 -1.386 1.00 0.00 C ATOM 240 C ARG A 116 19.281 4.087 -1.392 1.00 0.00 C ATOM 241 O ARG A 116 19.579 5.183 -0.915 1.00 0.00 O ATOM 242 CB ARG A 116 21.014 2.886 -0.045 1.00 0.00 C ATOM 243 CG ARG A 116 21.374 1.479 0.404 1.00 0.00 C ATOM 244 CD ARG A 116 20.624 1.088 1.667 1.00 0.00 C ATOM 245 NE ARG A 116 21.526 0.878 2.796 1.00 0.00 N ATOM 246 CZ ARG A 116 22.005 1.863 3.548 1.00 0.00 C ATOM 247 NH1 ARG A 116 21.669 3.120 3.292 1.00 0.00 N ATOM 248 NH2 ARG A 116 22.821 1.592 4.558 1.00 0.00 N ATOM 0 H ARG A 116 21.495 4.028 -2.698 1.00 0.00 H new ATOM 0 HA ARG A 116 19.731 2.001 -1.525 1.00 0.00 H new ATOM 0 HB2 ARG A 116 21.926 3.479 -0.119 1.00 0.00 H new ATOM 0 HB3 ARG A 116 20.391 3.353 0.718 1.00 0.00 H new ATOM 0 HG2 ARG A 116 21.142 0.771 -0.392 1.00 0.00 H new ATOM 0 HG3 ARG A 116 22.447 1.417 0.583 1.00 0.00 H new ATOM 0 HD2 ARG A 116 19.905 1.868 1.918 1.00 0.00 H new ATOM 0 HD3 ARG A 116 20.055 0.177 1.483 1.00 0.00 H new ATOM 0 HE ARG A 116 21.804 -0.078 3.020 1.00 0.00 H new ATOM 0 HH11 ARG A 116 21.042 3.332 2.516 1.00 0.00 H new ATOM 0 HH12 ARG A 116 22.038 3.875 3.871 1.00 0.00 H new ATOM 0 HH21 ARG A 116 23.082 0.626 4.758 1.00 0.00 H new ATOM 0 HH22 ARG A 116 23.188 2.349 5.134 1.00 0.00 H new ATOM 262 N THR A 117 18.095 3.834 -1.935 1.00 0.00 N ATOM 263 CA THR A 117 17.053 4.852 -2.004 1.00 0.00 C ATOM 264 C THR A 117 15.666 4.221 -1.975 1.00 0.00 C ATOM 265 O THR A 117 15.360 3.333 -2.772 1.00 0.00 O ATOM 266 CB THR A 117 17.189 5.708 -3.277 1.00 0.00 C ATOM 267 OG1 THR A 117 18.566 5.808 -3.657 1.00 0.00 O ATOM 268 CG2 THR A 117 16.616 7.100 -3.056 1.00 0.00 C ATOM 0 H THR A 117 17.831 2.933 -2.334 1.00 0.00 H new ATOM 0 HA THR A 117 17.176 5.491 -1.130 1.00 0.00 H new ATOM 0 HB THR A 117 16.628 5.223 -4.076 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.643 6.353 -4.468 1.00 0.00 H new ATOM 0 HG21 THR A 117 16.723 7.687 -3.968 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.560 7.022 -2.797 1.00 0.00 H new ATOM 0 HG23 THR A 117 17.154 7.590 -2.244 1.00 0.00 H new ATOM 276 N ILE A 118 14.829 4.685 -1.053 1.00 0.00 N ATOM 277 CA ILE A 118 13.473 4.166 -0.922 1.00 0.00 C ATOM 278 C ILE A 118 12.613 4.569 -2.115 1.00 0.00 C ATOM 279 O ILE A 118 12.417 5.756 -2.381 1.00 0.00 O ATOM 280 CB ILE A 118 12.803 4.664 0.372 1.00 0.00 C ATOM 281 CG1 ILE A 118 13.606 4.216 1.594 1.00 0.00 C ATOM 282 CG2 ILE A 118 11.371 4.155 0.456 1.00 0.00 C ATOM 283 CD1 ILE A 118 12.986 4.629 2.910 1.00 0.00 C ATOM 0 H ILE A 118 15.066 5.419 -0.386 1.00 0.00 H new ATOM 0 HA ILE A 118 13.552 3.080 -0.885 1.00 0.00 H new ATOM 0 HB ILE A 118 12.781 5.754 0.356 1.00 0.00 H new ATOM 0 HG12 ILE A 118 13.707 3.131 1.574 1.00 0.00 H new ATOM 0 HG13 ILE A 118 14.612 4.631 1.530 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.910 4.515 1.376 1.00 0.00 H new ATOM 0 HG22 ILE A 118 10.804 4.520 -0.401 1.00 0.00 H new ATOM 0 HG23 ILE A 118 11.372 3.065 0.453 1.00 0.00 H new ATOM 0 HD11 ILE A 118 13.609 4.277 3.732 1.00 0.00 H new ATOM 0 HD12 ILE A 118 12.910 5.716 2.951 1.00 0.00 H new ATOM 0 HD13 ILE A 118 11.991 4.192 2.997 1.00 0.00 H new ATOM 295 N THR A 119 12.100 3.574 -2.831 1.00 0.00 N ATOM 296 CA THR A 119 11.260 3.824 -3.996 1.00 0.00 C ATOM 297 C THR A 119 9.996 2.972 -3.955 1.00 0.00 C ATOM 298 O THR A 119 10.016 1.837 -3.479 1.00 0.00 O ATOM 299 CB THR A 119 12.016 3.537 -5.306 1.00 0.00 C ATOM 300 OG1 THR A 119 13.073 4.488 -5.480 1.00 0.00 O ATOM 301 CG2 THR A 119 11.074 3.594 -6.499 1.00 0.00 C ATOM 0 H THR A 119 12.251 2.587 -2.625 1.00 0.00 H new ATOM 0 HA THR A 119 10.986 4.879 -3.967 1.00 0.00 H new ATOM 0 HB THR A 119 12.437 2.533 -5.244 1.00 0.00 H new ATOM 0 HG1 THR A 119 13.859 4.039 -5.855 1.00 0.00 H new ATOM 0 HG21 THR A 119 11.631 3.388 -7.413 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.288 2.849 -6.378 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.627 4.586 -6.563 1.00 0.00 H new ATOM 309 N ARG A 120 8.898 3.527 -4.457 1.00 0.00 N ATOM 310 CA ARG A 120 7.624 2.818 -4.477 1.00 0.00 C ATOM 311 C ARG A 120 7.478 1.999 -5.756 1.00 0.00 C ATOM 312 O ARG A 120 7.579 2.532 -6.862 1.00 0.00 O ATOM 313 CB ARG A 120 6.463 3.807 -4.357 1.00 0.00 C ATOM 314 CG ARG A 120 6.766 4.995 -3.459 1.00 0.00 C ATOM 315 CD ARG A 120 5.522 5.469 -2.723 1.00 0.00 C ATOM 316 NE ARG A 120 5.848 6.374 -1.624 1.00 0.00 N ATOM 317 CZ ARG A 120 4.954 6.816 -0.747 1.00 0.00 C ATOM 318 NH1 ARG A 120 3.686 6.439 -0.840 1.00 0.00 N ATOM 319 NH2 ARG A 120 5.327 7.637 0.226 1.00 0.00 N ATOM 0 H ARG A 120 8.865 4.465 -4.855 1.00 0.00 H new ATOM 0 HA ARG A 120 7.602 2.138 -3.625 1.00 0.00 H new ATOM 0 HB2 ARG A 120 6.202 4.171 -5.351 1.00 0.00 H new ATOM 0 HB3 ARG A 120 5.589 3.283 -3.970 1.00 0.00 H new ATOM 0 HG2 ARG A 120 7.535 4.720 -2.737 1.00 0.00 H new ATOM 0 HG3 ARG A 120 7.169 5.812 -4.058 1.00 0.00 H new ATOM 0 HD2 ARG A 120 4.857 5.974 -3.423 1.00 0.00 H new ATOM 0 HD3 ARG A 120 4.980 4.607 -2.334 1.00 0.00 H new ATOM 0 HE ARG A 120 6.815 6.683 -1.525 1.00 0.00 H new ATOM 0 HH11 ARG A 120 3.395 5.808 -1.587 1.00 0.00 H new ATOM 0 HH12 ARG A 120 3.002 6.780 -0.165 1.00 0.00 H new ATOM 0 HH21 ARG A 120 6.301 7.929 0.301 1.00 0.00 H new ATOM 0 HH22 ARG A 120 4.639 7.976 0.899 1.00 0.00 H new ATOM 333 N CYS A 121 7.241 0.701 -5.598 1.00 0.00 N ATOM 334 CA CYS A 121 7.082 -0.192 -6.739 1.00 0.00 C ATOM 335 C CYS A 121 5.684 -0.067 -7.337 1.00 0.00 C ATOM 336 O CYS A 121 4.846 0.682 -6.835 1.00 0.00 O ATOM 337 CB CYS A 121 7.342 -1.641 -6.319 1.00 0.00 C ATOM 338 SG CYS A 121 9.056 -1.968 -5.796 1.00 0.00 S ATOM 0 H CYS A 121 7.155 0.244 -4.690 1.00 0.00 H new ATOM 0 HA CYS A 121 7.809 0.096 -7.498 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.669 -1.897 -5.501 1.00 0.00 H new ATOM 0 HB3 CYS A 121 7.096 -2.299 -7.152 1.00 0.00 H new ATOM 343 N LYS A 122 5.439 -0.806 -8.414 1.00 0.00 N ATOM 344 CA LYS A 122 4.143 -0.781 -9.082 1.00 0.00 C ATOM 345 C LYS A 122 3.172 -1.754 -8.421 1.00 0.00 C ATOM 346 O LYS A 122 3.564 -2.643 -7.666 1.00 0.00 O ATOM 347 CB LYS A 122 4.303 -1.130 -10.563 1.00 0.00 C ATOM 348 CG LYS A 122 5.657 -0.749 -11.135 1.00 0.00 C ATOM 349 CD LYS A 122 5.575 -0.474 -12.627 1.00 0.00 C ATOM 350 CE LYS A 122 6.912 -0.713 -13.313 1.00 0.00 C ATOM 351 NZ LYS A 122 7.142 0.244 -14.430 1.00 0.00 N ATOM 0 H LYS A 122 6.122 -1.430 -8.843 1.00 0.00 H new ATOM 0 HA LYS A 122 3.736 0.226 -8.995 1.00 0.00 H new ATOM 0 HB2 LYS A 122 4.151 -2.201 -10.694 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.522 -0.626 -11.133 1.00 0.00 H new ATOM 0 HG2 LYS A 122 6.034 0.135 -10.621 1.00 0.00 H new ATOM 0 HG3 LYS A 122 6.370 -1.553 -10.951 1.00 0.00 H new ATOM 0 HD2 LYS A 122 4.816 -1.115 -13.075 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.260 0.556 -12.791 1.00 0.00 H new ATOM 0 HE2 LYS A 122 7.716 -0.619 -12.583 1.00 0.00 H new ATOM 0 HE3 LYS A 122 6.946 -1.733 -13.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.063 0.048 -14.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 6.389 0.137 -15.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.135 1.216 -14.061 1.00 0.00 H new ATOM 365 N PRO A 123 1.873 -1.584 -8.712 1.00 0.00 N ATOM 366 CA PRO A 123 0.820 -2.439 -8.158 1.00 0.00 C ATOM 367 C PRO A 123 0.863 -3.854 -8.725 1.00 0.00 C ATOM 368 O PRO A 123 0.460 -4.810 -8.063 1.00 0.00 O ATOM 369 CB PRO A 123 -0.470 -1.732 -8.581 1.00 0.00 C ATOM 370 CG PRO A 123 -0.097 -0.961 -9.800 1.00 0.00 C ATOM 371 CD PRO A 123 1.334 -0.544 -9.605 1.00 0.00 C ATOM 0 HA PRO A 123 0.921 -2.563 -7.080 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -1.263 -2.449 -8.793 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -0.837 -1.074 -7.793 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -0.207 -1.571 -10.696 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -0.743 -0.092 -9.925 1.00 0.00 H new ATOM 0 HD2 PRO A 123 1.874 -0.507 -10.551 1.00 0.00 H new ATOM 0 HD3 PRO A 123 1.406 0.447 -9.157 1.00 0.00 H new ATOM 379 N GLU A 124 1.353 -3.979 -9.954 1.00 0.00 N ATOM 380 CA GLU A 124 1.448 -5.278 -10.610 1.00 0.00 C ATOM 381 C GLU A 124 2.558 -6.121 -9.989 1.00 0.00 C ATOM 382 O GLU A 124 2.502 -7.351 -10.006 1.00 0.00 O ATOM 383 CB GLU A 124 1.705 -5.100 -12.108 1.00 0.00 C ATOM 384 CG GLU A 124 2.869 -4.175 -12.421 1.00 0.00 C ATOM 385 CD GLU A 124 2.426 -2.882 -13.078 1.00 0.00 C ATOM 386 OE1 GLU A 124 1.467 -2.260 -12.575 1.00 0.00 O ATOM 387 OE2 GLU A 124 3.038 -2.493 -14.094 1.00 0.00 O ATOM 0 H GLU A 124 1.690 -3.197 -10.515 1.00 0.00 H new ATOM 0 HA GLU A 124 0.500 -5.797 -10.471 1.00 0.00 H new ATOM 0 HB2 GLU A 124 1.898 -6.076 -12.553 1.00 0.00 H new ATOM 0 HB3 GLU A 124 0.803 -4.707 -12.578 1.00 0.00 H new ATOM 0 HG2 GLU A 124 3.404 -3.945 -11.499 1.00 0.00 H new ATOM 0 HG3 GLU A 124 3.571 -4.690 -13.077 1.00 0.00 H new ATOM 394 N ASP A 125 3.566 -5.451 -9.442 1.00 0.00 N ATOM 395 CA ASP A 125 4.690 -6.137 -8.815 1.00 0.00 C ATOM 396 C ASP A 125 4.346 -6.550 -7.388 1.00 0.00 C ATOM 397 O ASP A 125 3.626 -5.844 -6.681 1.00 0.00 O ATOM 398 CB ASP A 125 5.928 -5.239 -8.815 1.00 0.00 C ATOM 399 CG ASP A 125 6.781 -5.428 -10.054 1.00 0.00 C ATOM 400 OD1 ASP A 125 6.365 -6.194 -10.948 1.00 0.00 O ATOM 401 OD2 ASP A 125 7.864 -4.811 -10.129 1.00 0.00 O ATOM 0 H ASP A 125 3.628 -4.433 -9.420 1.00 0.00 H new ATOM 0 HA ASP A 125 4.903 -7.036 -9.393 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.617 -4.197 -8.747 1.00 0.00 H new ATOM 0 HB3 ASP A 125 6.527 -5.451 -7.929 1.00 0.00 H new ATOM 406 N THR A 126 4.865 -7.700 -6.969 1.00 0.00 N ATOM 407 CA THR A 126 4.612 -8.210 -5.627 1.00 0.00 C ATOM 408 C THR A 126 5.913 -8.578 -4.924 1.00 0.00 C ATOM 409 O THR A 126 5.929 -8.827 -3.719 1.00 0.00 O ATOM 410 CB THR A 126 3.691 -9.444 -5.659 1.00 0.00 C ATOM 411 OG1 THR A 126 4.081 -10.318 -6.725 1.00 0.00 O ATOM 412 CG2 THR A 126 2.238 -9.032 -5.840 1.00 0.00 C ATOM 0 H THR A 126 5.464 -8.296 -7.540 1.00 0.00 H new ATOM 0 HA THR A 126 4.117 -7.412 -5.074 1.00 0.00 H new ATOM 0 HB THR A 126 3.787 -9.966 -4.707 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.492 -11.101 -6.738 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.607 -9.921 -5.859 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.936 -8.391 -5.012 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.128 -8.489 -6.778 1.00 0.00 H new ATOM 420 N ALA A 127 7.003 -8.610 -5.684 1.00 0.00 N ATOM 421 CA ALA A 127 8.309 -8.945 -5.132 1.00 0.00 C ATOM 422 C ALA A 127 9.375 -7.966 -5.612 1.00 0.00 C ATOM 423 O ALA A 127 9.163 -7.220 -6.568 1.00 0.00 O ATOM 424 CB ALA A 127 8.691 -10.370 -5.508 1.00 0.00 C ATOM 0 H ALA A 127 7.007 -8.408 -6.684 1.00 0.00 H new ATOM 0 HA ALA A 127 8.247 -8.871 -4.046 1.00 0.00 H new ATOM 0 HB1 ALA A 127 9.669 -10.607 -5.089 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.949 -11.062 -5.111 1.00 0.00 H new ATOM 0 HB3 ALA A 127 8.729 -10.462 -6.593 1.00 0.00 H new ATOM 430 N CYS A 128 10.523 -7.973 -4.941 1.00 0.00 N ATOM 431 CA CYS A 128 11.622 -7.084 -5.298 1.00 0.00 C ATOM 432 C CYS A 128 12.773 -7.867 -5.923 1.00 0.00 C ATOM 433 O CYS A 128 12.815 -9.095 -5.848 1.00 0.00 O ATOM 434 CB CYS A 128 12.117 -6.329 -4.062 1.00 0.00 C ATOM 435 SG CYS A 128 10.882 -5.204 -3.336 1.00 0.00 S ATOM 0 H CYS A 128 10.716 -8.584 -4.148 1.00 0.00 H new ATOM 0 HA CYS A 128 11.253 -6.366 -6.031 1.00 0.00 H new ATOM 0 HB2 CYS A 128 12.423 -7.052 -3.306 1.00 0.00 H new ATOM 0 HB3 CYS A 128 13.003 -5.754 -4.331 1.00 0.00 H new ATOM 440 N MET A 129 13.705 -7.148 -6.539 1.00 0.00 N ATOM 441 CA MET A 129 14.857 -7.775 -7.176 1.00 0.00 C ATOM 442 C MET A 129 16.141 -7.024 -6.838 1.00 0.00 C ATOM 443 O MET A 129 16.120 -5.819 -6.585 1.00 0.00 O ATOM 444 CB MET A 129 14.665 -7.822 -8.693 1.00 0.00 C ATOM 445 CG MET A 129 15.133 -9.124 -9.324 1.00 0.00 C ATOM 446 SD MET A 129 15.193 -9.040 -11.125 1.00 0.00 S ATOM 447 CE MET A 129 16.806 -8.301 -11.375 1.00 0.00 C ATOM 0 H MET A 129 13.685 -6.131 -6.611 1.00 0.00 H new ATOM 0 HA MET A 129 14.941 -8.793 -6.796 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.610 -7.675 -8.922 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.208 -6.992 -9.146 1.00 0.00 H new ATOM 0 HG2 MET A 129 16.123 -9.373 -8.942 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.464 -9.930 -9.024 1.00 0.00 H new ATOM 0 HE1 MET A 129 16.712 -7.434 -12.029 1.00 0.00 H new ATOM 0 HE2 MET A 129 17.216 -7.989 -10.415 1.00 0.00 H new ATOM 0 HE3 MET A 129 17.473 -9.030 -11.834 1.00 0.00 H new ATOM 457 N THR A 130 17.259 -7.743 -6.834 1.00 0.00 N ATOM 458 CA THR A 130 18.552 -7.145 -6.526 1.00 0.00 C ATOM 459 C THR A 130 19.643 -7.692 -7.440 1.00 0.00 C ATOM 460 O THR A 130 20.021 -8.860 -7.343 1.00 0.00 O ATOM 461 CB THR A 130 18.952 -7.397 -5.060 1.00 0.00 C ATOM 462 OG1 THR A 130 17.941 -6.889 -4.182 1.00 0.00 O ATOM 463 CG2 THR A 130 20.285 -6.737 -4.742 1.00 0.00 C ATOM 0 H THR A 130 17.295 -8.741 -7.041 1.00 0.00 H new ATOM 0 HA THR A 130 18.451 -6.072 -6.688 1.00 0.00 H new ATOM 0 HB THR A 130 19.053 -8.472 -4.914 1.00 0.00 H new ATOM 0 HG1 THR A 130 18.202 -7.054 -3.252 1.00 0.00 H new ATOM 0 HG21 THR A 130 20.547 -6.929 -3.701 1.00 0.00 H new ATOM 0 HG22 THR A 130 21.058 -7.147 -5.392 1.00 0.00 H new ATOM 0 HG23 THR A 130 20.207 -5.662 -4.904 1.00 0.00 H new ATOM 471 N THR A 131 20.147 -6.840 -8.327 1.00 0.00 N ATOM 472 CA THR A 131 21.195 -7.238 -9.258 1.00 0.00 C ATOM 473 C THR A 131 22.578 -7.015 -8.658 1.00 0.00 C ATOM 474 O THR A 131 22.974 -5.880 -8.388 1.00 0.00 O ATOM 475 CB THR A 131 21.092 -6.461 -10.585 1.00 0.00 C ATOM 476 OG1 THR A 131 19.848 -6.756 -11.230 1.00 0.00 O ATOM 477 CG2 THR A 131 22.246 -6.816 -11.510 1.00 0.00 C ATOM 0 H THR A 131 19.846 -5.870 -8.420 1.00 0.00 H new ATOM 0 HA THR A 131 21.055 -8.301 -9.455 1.00 0.00 H new ATOM 0 HB THR A 131 21.141 -5.395 -10.362 1.00 0.00 H new ATOM 0 HG1 THR A 131 19.789 -6.257 -12.072 1.00 0.00 H new ATOM 0 HG21 THR A 131 22.152 -6.256 -12.440 1.00 0.00 H new ATOM 0 HG22 THR A 131 23.190 -6.563 -11.028 1.00 0.00 H new ATOM 0 HG23 THR A 131 22.224 -7.884 -11.726 1.00 0.00 H new ATOM 485 N LEU A 132 23.311 -8.104 -8.451 1.00 0.00 N ATOM 486 CA LEU A 132 24.652 -8.027 -7.883 1.00 0.00 C ATOM 487 C LEU A 132 25.647 -8.819 -8.726 1.00 0.00 C ATOM 488 O LEU A 132 25.286 -9.804 -9.368 1.00 0.00 O ATOM 489 CB LEU A 132 24.650 -8.554 -6.447 1.00 0.00 C ATOM 490 CG LEU A 132 26.020 -8.871 -5.846 1.00 0.00 C ATOM 491 CD1 LEU A 132 26.823 -7.596 -5.645 1.00 0.00 C ATOM 492 CD2 LEU A 132 25.864 -9.619 -4.530 1.00 0.00 C ATOM 0 H LEU A 132 22.999 -9.050 -8.668 1.00 0.00 H new ATOM 0 HA LEU A 132 24.959 -6.981 -7.879 1.00 0.00 H new ATOM 0 HB2 LEU A 132 24.159 -7.817 -5.812 1.00 0.00 H new ATOM 0 HB3 LEU A 132 24.043 -9.459 -6.414 1.00 0.00 H new ATOM 0 HG LEU A 132 26.562 -9.510 -6.543 1.00 0.00 H new ATOM 0 HD11 LEU A 132 27.795 -7.842 -5.217 1.00 0.00 H new ATOM 0 HD12 LEU A 132 26.965 -7.100 -6.605 1.00 0.00 H new ATOM 0 HD13 LEU A 132 26.286 -6.931 -4.969 1.00 0.00 H new ATOM 0 HD21 LEU A 132 26.849 -9.837 -4.116 1.00 0.00 H new ATOM 0 HD22 LEU A 132 25.302 -9.004 -3.826 1.00 0.00 H new ATOM 0 HD23 LEU A 132 25.329 -10.553 -4.703 1.00 0.00 H new ATOM 504 N VAL A 133 26.902 -8.381 -8.716 1.00 0.00 N ATOM 505 CA VAL A 133 27.950 -9.051 -9.477 1.00 0.00 C ATOM 506 C VAL A 133 29.308 -8.890 -8.802 1.00 0.00 C ATOM 507 O VAL A 133 29.927 -7.827 -8.872 1.00 0.00 O ATOM 508 CB VAL A 133 28.036 -8.505 -10.915 1.00 0.00 C ATOM 509 CG1 VAL A 133 27.968 -6.986 -10.915 1.00 0.00 C ATOM 510 CG2 VAL A 133 29.309 -8.990 -11.593 1.00 0.00 C ATOM 0 H VAL A 133 27.217 -7.566 -8.190 1.00 0.00 H new ATOM 0 HA VAL A 133 27.688 -10.108 -9.513 1.00 0.00 H new ATOM 0 HB VAL A 133 27.184 -8.882 -11.480 1.00 0.00 H new ATOM 0 HG11 VAL A 133 28.030 -6.619 -11.939 1.00 0.00 H new ATOM 0 HG12 VAL A 133 27.026 -6.664 -10.471 1.00 0.00 H new ATOM 0 HG13 VAL A 133 28.799 -6.585 -10.335 1.00 0.00 H new ATOM 0 HG21 VAL A 133 29.354 -8.595 -12.608 1.00 0.00 H new ATOM 0 HG22 VAL A 133 30.176 -8.643 -11.030 1.00 0.00 H new ATOM 0 HG23 VAL A 133 29.311 -10.079 -11.627 1.00 0.00 H new ATOM 520 N THR A 134 29.767 -9.952 -8.148 1.00 0.00 N ATOM 521 CA THR A 134 31.052 -9.928 -7.459 1.00 0.00 C ATOM 522 C THR A 134 32.094 -10.747 -8.212 1.00 0.00 C ATOM 523 O THR A 134 31.761 -11.523 -9.107 1.00 0.00 O ATOM 524 CB THR A 134 30.928 -10.471 -6.023 1.00 0.00 C ATOM 525 OG1 THR A 134 29.619 -10.204 -5.508 1.00 0.00 O ATOM 526 CG2 THR A 134 31.974 -9.840 -5.115 1.00 0.00 C ATOM 0 H THR A 134 29.269 -10.839 -8.081 1.00 0.00 H new ATOM 0 HA THR A 134 31.372 -8.887 -7.420 1.00 0.00 H new ATOM 0 HB THR A 134 31.093 -11.548 -6.050 1.00 0.00 H new ATOM 0 HG1 THR A 134 29.549 -10.554 -4.595 1.00 0.00 H new ATOM 0 HG21 THR A 134 31.868 -10.238 -4.106 1.00 0.00 H new ATOM 0 HG22 THR A 134 32.970 -10.070 -5.493 1.00 0.00 H new ATOM 0 HG23 THR A 134 31.834 -8.759 -5.095 1.00 0.00 H new ATOM 534 N VAL A 135 33.359 -10.569 -7.843 1.00 0.00 N ATOM 535 CA VAL A 135 34.451 -11.293 -8.482 1.00 0.00 C ATOM 536 C VAL A 135 35.146 -12.223 -7.495 1.00 0.00 C ATOM 537 O VAL A 135 35.772 -13.206 -7.889 1.00 0.00 O ATOM 538 CB VAL A 135 35.491 -10.327 -9.080 1.00 0.00 C ATOM 539 CG1 VAL A 135 36.634 -11.101 -9.719 1.00 0.00 C ATOM 540 CG2 VAL A 135 34.835 -9.397 -10.090 1.00 0.00 C ATOM 0 H VAL A 135 33.652 -9.929 -7.105 1.00 0.00 H new ATOM 0 HA VAL A 135 34.011 -11.884 -9.285 1.00 0.00 H new ATOM 0 HB VAL A 135 35.902 -9.719 -8.274 1.00 0.00 H new ATOM 0 HG11 VAL A 135 37.359 -10.402 -10.136 1.00 0.00 H new ATOM 0 HG12 VAL A 135 37.120 -11.721 -8.965 1.00 0.00 H new ATOM 0 HG13 VAL A 135 36.244 -11.736 -10.514 1.00 0.00 H new ATOM 0 HG21 VAL A 135 35.584 -8.721 -10.503 1.00 0.00 H new ATOM 0 HG22 VAL A 135 34.395 -9.986 -10.895 1.00 0.00 H new ATOM 0 HG23 VAL A 135 34.055 -8.817 -9.597 1.00 0.00 H new ATOM 550 N GLU A 136 35.031 -11.905 -6.209 1.00 0.00 N ATOM 551 CA GLU A 136 35.649 -12.714 -5.165 1.00 0.00 C ATOM 552 C GLU A 136 37.169 -12.710 -5.302 1.00 0.00 C ATOM 553 O GLU A 136 37.800 -13.764 -5.362 1.00 0.00 O ATOM 554 CB GLU A 136 35.125 -14.150 -5.223 1.00 0.00 C ATOM 555 CG GLU A 136 35.185 -14.874 -3.888 1.00 0.00 C ATOM 556 CD GLU A 136 34.275 -16.086 -3.841 1.00 0.00 C ATOM 557 OE1 GLU A 136 33.061 -15.909 -3.607 1.00 0.00 O ATOM 558 OE2 GLU A 136 34.778 -17.212 -4.038 1.00 0.00 O ATOM 0 H GLU A 136 34.516 -11.094 -5.866 1.00 0.00 H new ATOM 0 HA GLU A 136 35.387 -12.278 -4.201 1.00 0.00 H new ATOM 0 HB2 GLU A 136 34.093 -14.137 -5.574 1.00 0.00 H new ATOM 0 HB3 GLU A 136 35.705 -14.710 -5.957 1.00 0.00 H new ATOM 0 HG2 GLU A 136 36.211 -15.187 -3.694 1.00 0.00 H new ATOM 0 HG3 GLU A 136 34.906 -14.184 -3.092 1.00 0.00 H new ATOM 565 N ALA A 137 37.750 -11.515 -5.351 1.00 0.00 N ATOM 566 CA ALA A 137 39.195 -11.373 -5.480 1.00 0.00 C ATOM 567 C ALA A 137 39.629 -9.934 -5.224 1.00 0.00 C ATOM 568 O ALA A 137 39.443 -9.060 -6.070 1.00 0.00 O ATOM 569 CB ALA A 137 39.649 -11.825 -6.860 1.00 0.00 C ATOM 0 H ALA A 137 37.242 -10.632 -5.303 1.00 0.00 H new ATOM 0 HA ALA A 137 39.666 -12.007 -4.729 1.00 0.00 H new ATOM 0 HB1 ALA A 137 40.730 -11.713 -6.942 1.00 0.00 H new ATOM 0 HB2 ALA A 137 39.380 -12.871 -7.007 1.00 0.00 H new ATOM 0 HB3 ALA A 137 39.162 -11.215 -7.621 1.00 0.00 H new ATOM 575 N GLU A 138 40.209 -9.696 -4.052 1.00 0.00 N ATOM 576 CA GLU A 138 40.669 -8.361 -3.685 1.00 0.00 C ATOM 577 C GLU A 138 41.991 -8.033 -4.372 1.00 0.00 C ATOM 578 O GLU A 138 43.004 -8.695 -4.143 1.00 0.00 O ATOM 579 CB GLU A 138 40.830 -8.253 -2.167 1.00 0.00 C ATOM 580 CG GLU A 138 39.548 -7.875 -1.444 1.00 0.00 C ATOM 581 CD GLU A 138 39.806 -7.218 -0.102 1.00 0.00 C ATOM 582 OE1 GLU A 138 40.639 -6.288 -0.049 1.00 0.00 O ATOM 583 OE2 GLU A 138 39.176 -7.632 0.893 1.00 0.00 O ATOM 0 H GLU A 138 40.372 -10.409 -3.341 1.00 0.00 H new ATOM 0 HA GLU A 138 39.919 -7.642 -4.016 1.00 0.00 H new ATOM 0 HB2 GLU A 138 41.188 -9.207 -1.779 1.00 0.00 H new ATOM 0 HB3 GLU A 138 41.596 -7.510 -1.943 1.00 0.00 H new ATOM 0 HG2 GLU A 138 38.969 -7.197 -2.071 1.00 0.00 H new ATOM 0 HG3 GLU A 138 38.942 -8.769 -1.296 1.00 0.00 H new ATOM 590 N TYR A 139 41.974 -7.007 -5.215 1.00 0.00 N ATOM 591 CA TYR A 139 43.170 -6.592 -5.939 1.00 0.00 C ATOM 592 C TYR A 139 43.155 -5.088 -6.197 1.00 0.00 C ATOM 593 O TYR A 139 42.107 -4.442 -6.197 1.00 0.00 O ATOM 594 CB TYR A 139 43.277 -7.347 -7.264 1.00 0.00 C ATOM 595 CG TYR A 139 41.958 -7.490 -7.989 1.00 0.00 C ATOM 596 CD1 TYR A 139 41.276 -6.374 -8.458 1.00 0.00 C ATOM 597 CD2 TYR A 139 41.392 -8.741 -8.203 1.00 0.00 C ATOM 598 CE1 TYR A 139 40.070 -6.499 -9.120 1.00 0.00 C ATOM 599 CE2 TYR A 139 40.187 -8.876 -8.865 1.00 0.00 C ATOM 600 CZ TYR A 139 39.530 -7.752 -9.321 1.00 0.00 C ATOM 601 OH TYR A 139 38.329 -7.883 -9.980 1.00 0.00 O ATOM 0 H TYR A 139 41.145 -6.447 -5.414 1.00 0.00 H new ATOM 0 HA TYR A 139 44.038 -6.829 -5.323 1.00 0.00 H new ATOM 0 HB2 TYR A 139 43.983 -6.828 -7.912 1.00 0.00 H new ATOM 0 HB3 TYR A 139 43.687 -8.339 -7.075 1.00 0.00 H new ATOM 0 HD1 TYR A 139 41.696 -5.391 -8.302 1.00 0.00 H new ATOM 0 HD2 TYR A 139 41.903 -9.623 -7.846 1.00 0.00 H new ATOM 0 HE1 TYR A 139 39.553 -5.621 -9.478 1.00 0.00 H new ATOM 0 HE2 TYR A 139 39.762 -9.856 -9.025 1.00 0.00 H new ATOM 0 HH TYR A 139 38.417 -8.552 -10.690 1.00 0.00 H new ATOM 611 N PRO A 140 44.347 -4.517 -6.425 1.00 0.00 N ATOM 612 CA PRO A 140 44.500 -3.083 -6.691 1.00 0.00 C ATOM 613 C PRO A 140 43.939 -2.683 -8.051 1.00 0.00 C ATOM 614 O PRO A 140 44.667 -2.630 -9.042 1.00 0.00 O ATOM 615 CB PRO A 140 46.017 -2.876 -6.656 1.00 0.00 C ATOM 616 CG PRO A 140 46.589 -4.207 -7.003 1.00 0.00 C ATOM 617 CD PRO A 140 45.638 -5.226 -6.440 1.00 0.00 C ATOM 0 HA PRO A 140 43.956 -2.474 -5.969 1.00 0.00 H new ATOM 0 HB2 PRO A 140 46.329 -2.113 -7.369 1.00 0.00 H new ATOM 0 HB3 PRO A 140 46.349 -2.547 -5.671 1.00 0.00 H new ATOM 0 HG2 PRO A 140 46.688 -4.320 -8.083 1.00 0.00 H new ATOM 0 HG3 PRO A 140 47.585 -4.326 -6.578 1.00 0.00 H new ATOM 0 HD2 PRO A 140 45.597 -6.122 -7.059 1.00 0.00 H new ATOM 0 HD3 PRO A 140 45.934 -5.543 -5.440 1.00 0.00 H new ATOM 625 N PHE A 141 42.641 -2.401 -8.090 1.00 0.00 N ATOM 626 CA PHE A 141 41.982 -2.005 -9.329 1.00 0.00 C ATOM 627 C PHE A 141 40.528 -1.619 -9.073 1.00 0.00 C ATOM 628 O PHE A 141 39.705 -2.460 -8.715 1.00 0.00 O ATOM 629 CB PHE A 141 42.047 -3.142 -10.352 1.00 0.00 C ATOM 630 CG PHE A 141 42.075 -2.666 -11.776 1.00 0.00 C ATOM 631 CD1 PHE A 141 43.258 -2.232 -12.352 1.00 0.00 C ATOM 632 CD2 PHE A 141 40.919 -2.654 -12.539 1.00 0.00 C ATOM 633 CE1 PHE A 141 43.287 -1.793 -13.662 1.00 0.00 C ATOM 634 CE2 PHE A 141 40.942 -2.217 -13.850 1.00 0.00 C ATOM 635 CZ PHE A 141 42.127 -1.786 -14.413 1.00 0.00 C ATOM 0 H PHE A 141 42.025 -2.439 -7.278 1.00 0.00 H new ATOM 0 HA PHE A 141 42.505 -1.136 -9.728 1.00 0.00 H new ATOM 0 HB2 PHE A 141 42.937 -3.742 -10.160 1.00 0.00 H new ATOM 0 HB3 PHE A 141 41.186 -3.795 -10.213 1.00 0.00 H new ATOM 0 HD1 PHE A 141 44.168 -2.237 -11.770 1.00 0.00 H new ATOM 0 HD2 PHE A 141 39.989 -2.990 -12.105 1.00 0.00 H new ATOM 0 HE1 PHE A 141 44.215 -1.456 -14.099 1.00 0.00 H new ATOM 0 HE2 PHE A 141 40.033 -2.213 -14.434 1.00 0.00 H new ATOM 0 HZ PHE A 141 42.147 -1.444 -15.437 1.00 0.00 H new ATOM 645 N ASN A 142 40.221 -0.340 -9.259 1.00 0.00 N ATOM 646 CA ASN A 142 38.867 0.160 -9.047 1.00 0.00 C ATOM 647 C ASN A 142 37.850 -0.685 -9.809 1.00 0.00 C ATOM 648 O ASN A 142 37.712 -0.559 -11.025 1.00 0.00 O ATOM 649 CB ASN A 142 38.765 1.621 -9.488 1.00 0.00 C ATOM 650 CG ASN A 142 39.351 1.851 -10.868 1.00 0.00 C ATOM 651 OD1 ASN A 142 40.564 1.775 -11.060 1.00 0.00 O ATOM 652 ND2 ASN A 142 38.488 2.134 -11.837 1.00 0.00 N ATOM 0 H ASN A 142 40.891 0.369 -9.556 1.00 0.00 H new ATOM 0 HA ASN A 142 38.644 0.093 -7.982 1.00 0.00 H new ATOM 0 HB2 ASN A 142 37.719 1.926 -9.485 1.00 0.00 H new ATOM 0 HB3 ASN A 142 39.283 2.252 -8.766 1.00 0.00 H new ATOM 0 HD21 ASN A 142 38.823 2.299 -12.786 1.00 0.00 H new ATOM 0 HD22 ASN A 142 37.490 2.187 -11.632 1.00 0.00 H new ATOM 659 N GLN A 143 37.141 -1.544 -9.084 1.00 0.00 N ATOM 660 CA GLN A 143 36.137 -2.409 -9.691 1.00 0.00 C ATOM 661 C GLN A 143 34.773 -1.727 -9.716 1.00 0.00 C ATOM 662 O GLN A 143 33.904 -2.084 -10.511 1.00 0.00 O ATOM 663 CB GLN A 143 36.045 -3.733 -8.929 1.00 0.00 C ATOM 664 CG GLN A 143 35.578 -3.575 -7.491 1.00 0.00 C ATOM 665 CD GLN A 143 35.461 -4.902 -6.767 1.00 0.00 C ATOM 666 OE1 GLN A 143 34.564 -5.698 -7.046 1.00 0.00 O ATOM 667 NE2 GLN A 143 36.370 -5.148 -5.831 1.00 0.00 N ATOM 0 H GLN A 143 37.243 -1.659 -8.076 1.00 0.00 H new ATOM 0 HA GLN A 143 36.441 -2.610 -10.718 1.00 0.00 H new ATOM 0 HB2 GLN A 143 35.359 -4.398 -9.454 1.00 0.00 H new ATOM 0 HB3 GLN A 143 37.023 -4.214 -8.934 1.00 0.00 H new ATOM 0 HG2 GLN A 143 36.277 -2.933 -6.954 1.00 0.00 H new ATOM 0 HG3 GLN A 143 34.611 -3.073 -7.480 1.00 0.00 H new ATOM 0 HE21 GLN A 143 37.096 -4.460 -5.632 1.00 0.00 H new ATOM 0 HE22 GLN A 143 36.342 -6.025 -5.311 1.00 0.00 H new ATOM 676 N SER A 144 34.593 -0.744 -8.839 1.00 0.00 N ATOM 677 CA SER A 144 33.334 -0.014 -8.758 1.00 0.00 C ATOM 678 C SER A 144 32.194 -0.941 -8.346 1.00 0.00 C ATOM 679 O SER A 144 31.311 -1.270 -9.138 1.00 0.00 O ATOM 680 CB SER A 144 33.012 0.642 -10.102 1.00 0.00 C ATOM 681 OG SER A 144 32.070 1.690 -9.946 1.00 0.00 O ATOM 0 H SER A 144 35.303 -0.435 -8.175 1.00 0.00 H new ATOM 0 HA SER A 144 33.441 0.762 -8.000 1.00 0.00 H new ATOM 0 HB2 SER A 144 33.926 1.034 -10.547 1.00 0.00 H new ATOM 0 HB3 SER A 144 32.618 -0.106 -10.790 1.00 0.00 H new ATOM 0 HG SER A 144 31.882 2.094 -10.819 1.00 0.00 H new ATOM 687 N PRO A 145 32.213 -1.373 -7.076 1.00 0.00 N ATOM 688 CA PRO A 145 31.189 -2.268 -6.529 1.00 0.00 C ATOM 689 C PRO A 145 29.838 -1.578 -6.376 1.00 0.00 C ATOM 690 O PRO A 145 29.631 -0.794 -5.451 1.00 0.00 O ATOM 691 CB PRO A 145 31.751 -2.653 -5.158 1.00 0.00 C ATOM 692 CG PRO A 145 32.651 -1.525 -4.787 1.00 0.00 C ATOM 693 CD PRO A 145 33.236 -1.021 -6.077 1.00 0.00 C ATOM 0 HA PRO A 145 31.001 -3.120 -7.183 1.00 0.00 H new ATOM 0 HB2 PRO A 145 30.954 -2.781 -4.425 1.00 0.00 H new ATOM 0 HB3 PRO A 145 32.296 -3.596 -5.204 1.00 0.00 H new ATOM 0 HG2 PRO A 145 32.099 -0.737 -4.275 1.00 0.00 H new ATOM 0 HG3 PRO A 145 33.435 -1.859 -4.107 1.00 0.00 H new ATOM 0 HD2 PRO A 145 33.413 0.054 -6.045 1.00 0.00 H new ATOM 0 HD3 PRO A 145 34.192 -1.495 -6.297 1.00 0.00 H new ATOM 701 N VAL A 146 28.920 -1.875 -7.291 1.00 0.00 N ATOM 702 CA VAL A 146 27.588 -1.285 -7.257 1.00 0.00 C ATOM 703 C VAL A 146 26.529 -2.293 -7.689 1.00 0.00 C ATOM 704 O VAL A 146 26.802 -3.197 -8.478 1.00 0.00 O ATOM 705 CB VAL A 146 27.500 -0.044 -8.166 1.00 0.00 C ATOM 706 CG1 VAL A 146 26.175 0.674 -7.963 1.00 0.00 C ATOM 707 CG2 VAL A 146 28.670 0.892 -7.902 1.00 0.00 C ATOM 0 H VAL A 146 29.075 -2.521 -8.065 1.00 0.00 H new ATOM 0 HA VAL A 146 27.401 -0.985 -6.226 1.00 0.00 H new ATOM 0 HB VAL A 146 27.552 -0.371 -9.205 1.00 0.00 H new ATOM 0 HG11 VAL A 146 26.131 1.548 -8.613 1.00 0.00 H new ATOM 0 HG12 VAL A 146 25.354 -0.001 -8.206 1.00 0.00 H new ATOM 0 HG13 VAL A 146 26.088 0.991 -6.924 1.00 0.00 H new ATOM 0 HG21 VAL A 146 28.593 1.763 -8.552 1.00 0.00 H new ATOM 0 HG22 VAL A 146 28.651 1.213 -6.861 1.00 0.00 H new ATOM 0 HG23 VAL A 146 29.606 0.371 -8.104 1.00 0.00 H new ATOM 717 N VAL A 147 25.318 -2.131 -7.165 1.00 0.00 N ATOM 718 CA VAL A 147 24.215 -3.026 -7.497 1.00 0.00 C ATOM 719 C VAL A 147 22.979 -2.241 -7.921 1.00 0.00 C ATOM 720 O VAL A 147 22.749 -1.124 -7.456 1.00 0.00 O ATOM 721 CB VAL A 147 23.852 -3.934 -6.308 1.00 0.00 C ATOM 722 CG1 VAL A 147 24.971 -4.926 -6.031 1.00 0.00 C ATOM 723 CG2 VAL A 147 23.551 -3.098 -5.073 1.00 0.00 C ATOM 0 H VAL A 147 25.076 -1.388 -6.509 1.00 0.00 H new ATOM 0 HA VAL A 147 24.550 -3.646 -8.328 1.00 0.00 H new ATOM 0 HB VAL A 147 22.955 -4.498 -6.565 1.00 0.00 H new ATOM 0 HG11 VAL A 147 24.696 -5.559 -5.187 1.00 0.00 H new ATOM 0 HG12 VAL A 147 25.133 -5.547 -6.912 1.00 0.00 H new ATOM 0 HG13 VAL A 147 25.887 -4.385 -5.795 1.00 0.00 H new ATOM 0 HG21 VAL A 147 23.296 -3.755 -4.242 1.00 0.00 H new ATOM 0 HG22 VAL A 147 24.428 -2.506 -4.812 1.00 0.00 H new ATOM 0 HG23 VAL A 147 22.713 -2.433 -5.279 1.00 0.00 H new ATOM 733 N THR A 148 22.183 -2.834 -8.805 1.00 0.00 N ATOM 734 CA THR A 148 20.969 -2.191 -9.292 1.00 0.00 C ATOM 735 C THR A 148 19.724 -2.909 -8.784 1.00 0.00 C ATOM 736 O THR A 148 19.349 -3.962 -9.301 1.00 0.00 O ATOM 737 CB THR A 148 20.933 -2.151 -10.832 1.00 0.00 C ATOM 738 OG1 THR A 148 21.470 -3.367 -11.366 1.00 0.00 O ATOM 739 CG2 THR A 148 21.724 -0.965 -11.361 1.00 0.00 C ATOM 0 H THR A 148 22.357 -3.759 -9.198 1.00 0.00 H new ATOM 0 HA THR A 148 20.977 -1.170 -8.910 1.00 0.00 H new ATOM 0 HB THR A 148 19.895 -2.044 -11.147 1.00 0.00 H new ATOM 0 HG1 THR A 148 21.442 -3.335 -12.345 1.00 0.00 H new ATOM 0 HG21 THR A 148 21.684 -0.958 -12.450 1.00 0.00 H new ATOM 0 HG22 THR A 148 21.294 -0.040 -10.976 1.00 0.00 H new ATOM 0 HG23 THR A 148 22.761 -1.046 -11.036 1.00 0.00 H new ATOM 747 N ARG A 149 19.087 -2.334 -7.770 1.00 0.00 N ATOM 748 CA ARG A 149 17.884 -2.920 -7.192 1.00 0.00 C ATOM 749 C ARG A 149 16.632 -2.370 -7.868 1.00 0.00 C ATOM 750 O ARG A 149 16.504 -1.163 -8.073 1.00 0.00 O ATOM 751 CB ARG A 149 17.828 -2.644 -5.688 1.00 0.00 C ATOM 752 CG ARG A 149 17.134 -3.738 -4.894 1.00 0.00 C ATOM 753 CD ARG A 149 17.086 -3.405 -3.411 1.00 0.00 C ATOM 754 NE ARG A 149 17.767 -4.412 -2.601 1.00 0.00 N ATOM 755 CZ ARG A 149 19.079 -4.420 -2.389 1.00 0.00 C ATOM 756 NH1 ARG A 149 19.846 -3.480 -2.924 1.00 0.00 N ATOM 757 NH2 ARG A 149 19.625 -5.370 -1.641 1.00 0.00 N ATOM 0 H ARG A 149 19.384 -1.462 -7.331 1.00 0.00 H new ATOM 0 HA ARG A 149 17.921 -3.997 -7.356 1.00 0.00 H new ATOM 0 HB2 ARG A 149 18.844 -2.522 -5.311 1.00 0.00 H new ATOM 0 HB3 ARG A 149 17.310 -1.700 -5.519 1.00 0.00 H new ATOM 0 HG2 ARG A 149 16.120 -3.875 -5.270 1.00 0.00 H new ATOM 0 HG3 ARG A 149 17.658 -4.683 -5.039 1.00 0.00 H new ATOM 0 HD2 ARG A 149 17.548 -2.432 -3.243 1.00 0.00 H new ATOM 0 HD3 ARG A 149 16.047 -3.324 -3.091 1.00 0.00 H new ATOM 0 HE ARG A 149 17.205 -5.149 -2.175 1.00 0.00 H new ATOM 0 HH11 ARG A 149 19.429 -2.748 -3.500 1.00 0.00 H new ATOM 0 HH12 ARG A 149 20.853 -3.488 -2.760 1.00 0.00 H new ATOM 0 HH21 ARG A 149 19.038 -6.095 -1.228 1.00 0.00 H new ATOM 0 HH22 ARG A 149 20.632 -5.376 -1.479 1.00 0.00 H new ATOM 771 N SER A 150 15.710 -3.263 -8.213 1.00 0.00 N ATOM 772 CA SER A 150 14.470 -2.868 -8.870 1.00 0.00 C ATOM 773 C SER A 150 13.318 -3.775 -8.449 1.00 0.00 C ATOM 774 O SER A 150 13.524 -4.792 -7.785 1.00 0.00 O ATOM 775 CB SER A 150 14.637 -2.910 -10.390 1.00 0.00 C ATOM 776 OG SER A 150 13.812 -1.946 -11.021 1.00 0.00 O ATOM 0 H SER A 150 15.799 -4.266 -8.048 1.00 0.00 H new ATOM 0 HA SER A 150 14.236 -1.848 -8.565 1.00 0.00 H new ATOM 0 HB2 SER A 150 15.680 -2.727 -10.650 1.00 0.00 H new ATOM 0 HB3 SER A 150 14.387 -3.905 -10.759 1.00 0.00 H new ATOM 0 HG SER A 150 13.939 -1.992 -11.992 1.00 0.00 H new ATOM 782 N CYS A 151 12.105 -3.401 -8.839 1.00 0.00 N ATOM 783 CA CYS A 151 10.918 -4.179 -8.503 1.00 0.00 C ATOM 784 C CYS A 151 10.717 -5.320 -9.496 1.00 0.00 C ATOM 785 O CYS A 151 11.276 -5.309 -10.592 1.00 0.00 O ATOM 786 CB CYS A 151 9.681 -3.279 -8.486 1.00 0.00 C ATOM 787 SG CYS A 151 9.953 -1.655 -7.708 1.00 0.00 S ATOM 0 H CYS A 151 11.917 -2.563 -9.389 1.00 0.00 H new ATOM 0 HA CYS A 151 11.062 -4.606 -7.510 1.00 0.00 H new ATOM 0 HB2 CYS A 151 9.342 -3.127 -9.511 1.00 0.00 H new ATOM 0 HB3 CYS A 151 8.878 -3.793 -7.958 1.00 0.00 H new ATOM 792 N SER A 152 9.916 -6.305 -9.102 1.00 0.00 N ATOM 793 CA SER A 152 9.643 -7.456 -9.955 1.00 0.00 C ATOM 794 C SER A 152 8.255 -8.024 -9.674 1.00 0.00 C ATOM 795 O SER A 152 7.698 -7.824 -8.595 1.00 0.00 O ATOM 796 CB SER A 152 10.703 -8.538 -9.741 1.00 0.00 C ATOM 797 OG SER A 152 10.426 -9.686 -10.525 1.00 0.00 O ATOM 0 H SER A 152 9.445 -6.329 -8.198 1.00 0.00 H new ATOM 0 HA SER A 152 9.677 -7.124 -10.993 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.686 -8.145 -10.001 1.00 0.00 H new ATOM 0 HB3 SER A 152 10.738 -8.813 -8.687 1.00 0.00 H new ATOM 0 HG SER A 152 11.119 -10.362 -10.372 1.00 0.00 H new ATOM 803 N SER A 153 7.703 -8.733 -10.653 1.00 0.00 N ATOM 804 CA SER A 153 6.379 -9.327 -10.514 1.00 0.00 C ATOM 805 C SER A 153 6.473 -10.847 -10.425 1.00 0.00 C ATOM 806 O SER A 153 5.483 -11.553 -10.618 1.00 0.00 O ATOM 807 CB SER A 153 5.491 -8.928 -11.695 1.00 0.00 C ATOM 808 OG SER A 153 6.244 -8.841 -12.892 1.00 0.00 O ATOM 0 H SER A 153 8.152 -8.910 -11.551 1.00 0.00 H new ATOM 0 HA SER A 153 5.935 -8.953 -9.592 1.00 0.00 H new ATOM 0 HB2 SER A 153 4.692 -9.659 -11.817 1.00 0.00 H new ATOM 0 HB3 SER A 153 5.016 -7.968 -11.490 1.00 0.00 H new ATOM 0 HG SER A 153 5.654 -8.586 -13.632 1.00 0.00 H new ATOM 814 N SER A 154 7.670 -11.344 -10.131 1.00 0.00 N ATOM 815 CA SER A 154 7.895 -12.780 -10.019 1.00 0.00 C ATOM 816 C SER A 154 9.313 -13.072 -9.536 1.00 0.00 C ATOM 817 O SER A 154 10.255 -13.112 -10.327 1.00 0.00 O ATOM 818 CB SER A 154 7.654 -13.462 -11.367 1.00 0.00 C ATOM 819 OG SER A 154 8.164 -12.680 -12.433 1.00 0.00 O ATOM 0 H SER A 154 8.499 -10.773 -9.966 1.00 0.00 H new ATOM 0 HA SER A 154 7.191 -13.177 -9.287 1.00 0.00 H new ATOM 0 HB2 SER A 154 8.129 -14.443 -11.372 1.00 0.00 H new ATOM 0 HB3 SER A 154 6.586 -13.625 -11.510 1.00 0.00 H new ATOM 0 HG SER A 154 9.082 -12.406 -12.227 1.00 0.00 H new ATOM 825 N CYS A 155 9.456 -13.274 -8.231 1.00 0.00 N ATOM 826 CA CYS A 155 10.757 -13.562 -7.639 1.00 0.00 C ATOM 827 C CYS A 155 11.267 -14.930 -8.084 1.00 0.00 C ATOM 828 O CYS A 155 10.845 -15.961 -7.560 1.00 0.00 O ATOM 829 CB CYS A 155 10.669 -13.509 -6.112 1.00 0.00 C ATOM 830 SG CYS A 155 12.055 -14.328 -5.260 1.00 0.00 S ATOM 0 H CYS A 155 8.686 -13.244 -7.562 1.00 0.00 H new ATOM 0 HA CYS A 155 11.460 -12.803 -7.982 1.00 0.00 H new ATOM 0 HB2 CYS A 155 10.628 -12.466 -5.797 1.00 0.00 H new ATOM 0 HB3 CYS A 155 9.736 -13.975 -5.796 1.00 0.00 H new ATOM 835 N VAL A 156 12.176 -14.930 -9.053 1.00 0.00 N ATOM 836 CA VAL A 156 12.745 -16.170 -9.568 1.00 0.00 C ATOM 837 C VAL A 156 14.164 -15.952 -10.080 1.00 0.00 C ATOM 838 O VAL A 156 14.463 -14.929 -10.694 1.00 0.00 O ATOM 839 CB VAL A 156 11.884 -16.752 -10.704 1.00 0.00 C ATOM 840 CG1 VAL A 156 11.864 -15.808 -11.897 1.00 0.00 C ATOM 841 CG2 VAL A 156 12.397 -18.126 -11.110 1.00 0.00 C ATOM 0 H VAL A 156 12.535 -14.085 -9.498 1.00 0.00 H new ATOM 0 HA VAL A 156 12.766 -16.878 -8.739 1.00 0.00 H new ATOM 0 HB VAL A 156 10.862 -16.863 -10.342 1.00 0.00 H new ATOM 0 HG11 VAL A 156 11.251 -16.236 -12.690 1.00 0.00 H new ATOM 0 HG12 VAL A 156 11.447 -14.848 -11.594 1.00 0.00 H new ATOM 0 HG13 VAL A 156 12.880 -15.663 -12.263 1.00 0.00 H new ATOM 0 HG21 VAL A 156 11.777 -18.523 -11.914 1.00 0.00 H new ATOM 0 HG22 VAL A 156 13.428 -18.042 -11.454 1.00 0.00 H new ATOM 0 HG23 VAL A 156 12.354 -18.798 -10.253 1.00 0.00 H new ATOM 851 N ALA A 157 15.035 -16.923 -9.822 1.00 0.00 N ATOM 852 CA ALA A 157 16.423 -16.839 -10.260 1.00 0.00 C ATOM 853 C ALA A 157 16.531 -16.975 -11.775 1.00 0.00 C ATOM 854 O ALA A 157 16.203 -18.019 -12.340 1.00 0.00 O ATOM 855 CB ALA A 157 17.259 -17.908 -9.571 1.00 0.00 C ATOM 0 H ALA A 157 14.804 -17.776 -9.312 1.00 0.00 H new ATOM 0 HA ALA A 157 16.807 -15.857 -9.982 1.00 0.00 H new ATOM 0 HB1 ALA A 157 18.293 -17.834 -9.907 1.00 0.00 H new ATOM 0 HB2 ALA A 157 17.217 -17.763 -8.491 1.00 0.00 H new ATOM 0 HB3 ALA A 157 16.866 -18.894 -9.820 1.00 0.00 H new ATOM 861 N THR A 158 16.992 -15.914 -12.429 1.00 0.00 N ATOM 862 CA THR A 158 17.141 -15.914 -13.878 1.00 0.00 C ATOM 863 C THR A 158 17.782 -14.620 -14.366 1.00 0.00 C ATOM 864 O THR A 158 17.387 -13.528 -13.957 1.00 0.00 O ATOM 865 CB THR A 158 15.783 -16.099 -14.582 1.00 0.00 C ATOM 866 OG1 THR A 158 15.954 -16.026 -16.002 1.00 0.00 O ATOM 867 CG2 THR A 158 14.791 -15.038 -14.131 1.00 0.00 C ATOM 0 H THR A 158 17.269 -15.043 -11.977 1.00 0.00 H new ATOM 0 HA THR A 158 17.790 -16.753 -14.129 1.00 0.00 H new ATOM 0 HB THR A 158 15.390 -17.079 -14.313 1.00 0.00 H new ATOM 0 HG1 THR A 158 15.087 -16.146 -16.443 1.00 0.00 H new ATOM 0 HG21 THR A 158 13.840 -15.189 -14.641 1.00 0.00 H new ATOM 0 HG22 THR A 158 14.641 -15.114 -13.054 1.00 0.00 H new ATOM 0 HG23 THR A 158 15.180 -14.049 -14.374 1.00 0.00 H new ATOM 875 N ASP A 159 18.772 -14.749 -15.242 1.00 0.00 N ATOM 876 CA ASP A 159 19.467 -13.589 -15.786 1.00 0.00 C ATOM 877 C ASP A 159 19.766 -13.781 -17.270 1.00 0.00 C ATOM 878 O ASP A 159 20.873 -14.150 -17.663 1.00 0.00 O ATOM 879 CB ASP A 159 20.767 -13.340 -15.020 1.00 0.00 C ATOM 880 CG ASP A 159 21.153 -11.874 -14.995 1.00 0.00 C ATOM 881 OD1 ASP A 159 20.277 -11.035 -14.701 1.00 0.00 O ATOM 882 OD2 ASP A 159 22.332 -11.566 -15.270 1.00 0.00 O ATOM 0 H ASP A 159 19.111 -15.646 -15.591 1.00 0.00 H new ATOM 0 HA ASP A 159 18.816 -12.722 -15.674 1.00 0.00 H new ATOM 0 HB2 ASP A 159 20.658 -13.701 -13.997 1.00 0.00 H new ATOM 0 HB3 ASP A 159 21.571 -13.917 -15.478 1.00 0.00 H new ATOM 887 N PRO A 160 18.756 -13.527 -18.115 1.00 0.00 N ATOM 888 CA PRO A 160 18.886 -13.667 -19.569 1.00 0.00 C ATOM 889 C PRO A 160 19.791 -12.599 -20.174 1.00 0.00 C ATOM 890 O PRO A 160 20.122 -12.652 -21.359 1.00 0.00 O ATOM 891 CB PRO A 160 17.450 -13.498 -20.071 1.00 0.00 C ATOM 892 CG PRO A 160 16.774 -12.687 -19.020 1.00 0.00 C ATOM 893 CD PRO A 160 17.409 -13.084 -17.717 1.00 0.00 C ATOM 0 HA PRO A 160 19.341 -14.617 -19.849 1.00 0.00 H new ATOM 0 HB2 PRO A 160 17.425 -12.994 -21.037 1.00 0.00 H new ATOM 0 HB3 PRO A 160 16.960 -14.463 -20.202 1.00 0.00 H new ATOM 0 HG2 PRO A 160 16.902 -11.621 -19.207 1.00 0.00 H new ATOM 0 HG3 PRO A 160 15.702 -12.882 -19.007 1.00 0.00 H new ATOM 0 HD2 PRO A 160 17.451 -12.248 -17.019 1.00 0.00 H new ATOM 0 HD3 PRO A 160 16.852 -13.882 -17.225 1.00 0.00 H new ATOM 901 N ASP A 161 20.187 -11.632 -19.355 1.00 0.00 N ATOM 902 CA ASP A 161 21.056 -10.552 -19.810 1.00 0.00 C ATOM 903 C ASP A 161 22.518 -10.986 -19.789 1.00 0.00 C ATOM 904 O ASP A 161 23.179 -11.025 -20.827 1.00 0.00 O ATOM 905 CB ASP A 161 20.866 -9.313 -18.935 1.00 0.00 C ATOM 906 CG ASP A 161 19.776 -8.397 -19.456 1.00 0.00 C ATOM 907 OD1 ASP A 161 19.797 -8.077 -20.663 1.00 0.00 O ATOM 908 OD2 ASP A 161 18.902 -8.001 -18.657 1.00 0.00 O ATOM 0 H ASP A 161 19.920 -11.573 -18.372 1.00 0.00 H new ATOM 0 HA ASP A 161 20.783 -10.307 -20.836 1.00 0.00 H new ATOM 0 HB2 ASP A 161 20.621 -9.623 -17.919 1.00 0.00 H new ATOM 0 HB3 ASP A 161 21.805 -8.762 -18.882 1.00 0.00 H new ATOM 913 N SER A 162 23.017 -11.310 -18.601 1.00 0.00 N ATOM 914 CA SER A 162 24.403 -11.736 -18.444 1.00 0.00 C ATOM 915 C SER A 162 25.355 -10.736 -19.093 1.00 0.00 C ATOM 916 O SER A 162 26.461 -11.091 -19.502 1.00 0.00 O ATOM 917 CB SER A 162 24.605 -13.122 -19.058 1.00 0.00 C ATOM 918 OG SER A 162 24.389 -14.142 -18.098 1.00 0.00 O ATOM 0 H SER A 162 22.482 -11.286 -17.733 1.00 0.00 H new ATOM 0 HA SER A 162 24.625 -11.783 -17.378 1.00 0.00 H new ATOM 0 HB2 SER A 162 23.920 -13.256 -19.895 1.00 0.00 H new ATOM 0 HB3 SER A 162 25.616 -13.202 -19.457 1.00 0.00 H new ATOM 0 HG SER A 162 24.523 -15.018 -18.516 1.00 0.00 H new ATOM 924 N ILE A 163 24.918 -9.485 -19.182 1.00 0.00 N ATOM 925 CA ILE A 163 25.731 -8.432 -19.780 1.00 0.00 C ATOM 926 C ILE A 163 26.669 -7.811 -18.750 1.00 0.00 C ATOM 927 O ILE A 163 27.679 -7.203 -19.102 1.00 0.00 O ATOM 928 CB ILE A 163 24.855 -7.325 -20.394 1.00 0.00 C ATOM 929 CG1 ILE A 163 23.923 -7.911 -21.456 1.00 0.00 C ATOM 930 CG2 ILE A 163 25.727 -6.231 -20.993 1.00 0.00 C ATOM 931 CD1 ILE A 163 22.952 -6.904 -22.031 1.00 0.00 C ATOM 0 H ILE A 163 24.006 -9.175 -18.848 1.00 0.00 H new ATOM 0 HA ILE A 163 26.320 -8.897 -20.570 1.00 0.00 H new ATOM 0 HB ILE A 163 24.245 -6.886 -19.605 1.00 0.00 H new ATOM 0 HG12 ILE A 163 24.524 -8.327 -22.265 1.00 0.00 H new ATOM 0 HG13 ILE A 163 23.361 -8.736 -21.019 1.00 0.00 H new ATOM 0 HG21 ILE A 163 25.093 -5.455 -21.423 1.00 0.00 H new ATOM 0 HG22 ILE A 163 26.353 -5.797 -20.213 1.00 0.00 H new ATOM 0 HG23 ILE A 163 26.360 -6.656 -21.772 1.00 0.00 H new ATOM 0 HD11 ILE A 163 22.323 -7.390 -22.777 1.00 0.00 H new ATOM 0 HD12 ILE A 163 22.326 -6.506 -21.233 1.00 0.00 H new ATOM 0 HD13 ILE A 163 23.506 -6.090 -22.498 1.00 0.00 H new ATOM 943 N GLY A 164 26.328 -7.970 -17.475 1.00 0.00 N ATOM 944 CA GLY A 164 27.151 -7.421 -16.413 1.00 0.00 C ATOM 945 C GLY A 164 27.494 -8.450 -15.354 1.00 0.00 C ATOM 946 O GLY A 164 27.704 -8.107 -14.191 1.00 0.00 O ATOM 0 H GLY A 164 25.497 -8.469 -17.158 1.00 0.00 H new ATOM 0 HA2 GLY A 164 28.072 -7.023 -16.840 1.00 0.00 H new ATOM 0 HA3 GLY A 164 26.628 -6.586 -15.947 1.00 0.00 H new ATOM 950 N ALA A 165 27.548 -9.716 -15.756 1.00 0.00 N ATOM 951 CA ALA A 165 27.867 -10.797 -14.833 1.00 0.00 C ATOM 952 C ALA A 165 26.997 -10.728 -13.583 1.00 0.00 C ATOM 953 O ALA A 165 27.451 -11.035 -12.481 1.00 0.00 O ATOM 954 CB ALA A 165 29.341 -10.751 -14.456 1.00 0.00 C ATOM 0 H ALA A 165 27.375 -10.017 -16.715 1.00 0.00 H new ATOM 0 HA ALA A 165 27.660 -11.742 -15.335 1.00 0.00 H new ATOM 0 HB1 ALA A 165 29.566 -11.564 -13.766 1.00 0.00 H new ATOM 0 HB2 ALA A 165 29.950 -10.858 -15.354 1.00 0.00 H new ATOM 0 HB3 ALA A 165 29.565 -9.797 -13.978 1.00 0.00 H new ATOM 960 N ALA A 166 25.744 -10.322 -13.762 1.00 0.00 N ATOM 961 CA ALA A 166 24.809 -10.214 -12.649 1.00 0.00 C ATOM 962 C ALA A 166 24.226 -11.576 -12.287 1.00 0.00 C ATOM 963 O ALA A 166 23.011 -11.770 -12.317 1.00 0.00 O ATOM 964 CB ALA A 166 23.696 -9.234 -12.988 1.00 0.00 C ATOM 0 H ALA A 166 25.353 -10.062 -14.668 1.00 0.00 H new ATOM 0 HA ALA A 166 25.355 -9.841 -11.783 1.00 0.00 H new ATOM 0 HB1 ALA A 166 23.005 -9.163 -12.148 1.00 0.00 H new ATOM 0 HB2 ALA A 166 24.124 -8.252 -13.189 1.00 0.00 H new ATOM 0 HB3 ALA A 166 23.160 -9.583 -13.870 1.00 0.00 H new ATOM 970 N HIS A 167 25.101 -12.517 -11.946 1.00 0.00 N ATOM 971 CA HIS A 167 24.672 -13.862 -11.578 1.00 0.00 C ATOM 972 C HIS A 167 23.944 -13.853 -10.237 1.00 0.00 C ATOM 973 O HIS A 167 23.167 -14.759 -9.934 1.00 0.00 O ATOM 974 CB HIS A 167 25.874 -14.804 -11.512 1.00 0.00 C ATOM 975 CG HIS A 167 26.760 -14.729 -12.718 1.00 0.00 C ATOM 976 ND1 HIS A 167 26.443 -15.322 -13.922 1.00 0.00 N ATOM 977 CD2 HIS A 167 27.958 -14.126 -12.901 1.00 0.00 C ATOM 978 CE1 HIS A 167 27.408 -15.088 -14.793 1.00 0.00 C ATOM 979 NE2 HIS A 167 28.339 -14.364 -14.199 1.00 0.00 N ATOM 0 H HIS A 167 26.110 -12.373 -11.917 1.00 0.00 H new ATOM 0 HA HIS A 167 23.983 -14.218 -12.343 1.00 0.00 H new ATOM 0 HB2 HIS A 167 26.461 -14.569 -10.624 1.00 0.00 H new ATOM 0 HB3 HIS A 167 25.517 -15.827 -11.396 1.00 0.00 H new ATOM 0 HD2 HIS A 167 28.511 -13.563 -12.164 1.00 0.00 H new ATOM 0 HE1 HIS A 167 27.432 -15.431 -15.817 1.00 0.00 H new ATOM 0 HE2 HIS A 167 29.201 -14.035 -14.634 1.00 0.00 H new ATOM 987 N LEU A 168 24.201 -12.824 -9.437 1.00 0.00 N ATOM 988 CA LEU A 168 23.571 -12.696 -8.128 1.00 0.00 C ATOM 989 C LEU A 168 22.266 -11.914 -8.225 1.00 0.00 C ATOM 990 O LEU A 168 22.259 -10.686 -8.133 1.00 0.00 O ATOM 991 CB LEU A 168 24.521 -12.006 -7.148 1.00 0.00 C ATOM 992 CG LEU A 168 25.872 -12.688 -6.929 1.00 0.00 C ATOM 993 CD1 LEU A 168 25.692 -14.190 -6.774 1.00 0.00 C ATOM 994 CD2 LEU A 168 26.819 -12.378 -8.079 1.00 0.00 C ATOM 0 H LEU A 168 24.842 -12.066 -9.672 1.00 0.00 H new ATOM 0 HA LEU A 168 23.346 -13.698 -7.762 1.00 0.00 H new ATOM 0 HB2 LEU A 168 24.702 -10.991 -7.502 1.00 0.00 H new ATOM 0 HB3 LEU A 168 24.019 -11.922 -6.184 1.00 0.00 H new ATOM 0 HG LEU A 168 26.310 -12.298 -6.010 1.00 0.00 H new ATOM 0 HD11 LEU A 168 26.664 -14.659 -6.619 1.00 0.00 H new ATOM 0 HD12 LEU A 168 25.050 -14.393 -5.917 1.00 0.00 H new ATOM 0 HD13 LEU A 168 25.233 -14.596 -7.675 1.00 0.00 H new ATOM 0 HD21 LEU A 168 27.775 -12.872 -7.906 1.00 0.00 H new ATOM 0 HD22 LEU A 168 26.388 -12.739 -9.013 1.00 0.00 H new ATOM 0 HD23 LEU A 168 26.973 -11.301 -8.143 1.00 0.00 H new ATOM 1006 N ILE A 169 21.163 -12.632 -8.411 1.00 0.00 N ATOM 1007 CA ILE A 169 19.852 -12.005 -8.517 1.00 0.00 C ATOM 1008 C ILE A 169 18.956 -12.402 -7.349 1.00 0.00 C ATOM 1009 O ILE A 169 18.283 -13.432 -7.392 1.00 0.00 O ATOM 1010 CB ILE A 169 19.153 -12.381 -9.837 1.00 0.00 C ATOM 1011 CG1 ILE A 169 20.145 -12.317 -11.000 1.00 0.00 C ATOM 1012 CG2 ILE A 169 17.970 -11.459 -10.092 1.00 0.00 C ATOM 1013 CD1 ILE A 169 20.687 -13.670 -11.407 1.00 0.00 C ATOM 0 H ILE A 169 21.152 -13.649 -8.491 1.00 0.00 H new ATOM 0 HA ILE A 169 20.015 -10.928 -8.496 1.00 0.00 H new ATOM 0 HB ILE A 169 18.781 -13.402 -9.756 1.00 0.00 H new ATOM 0 HG12 ILE A 169 19.656 -11.857 -11.859 1.00 0.00 H new ATOM 0 HG13 ILE A 169 20.977 -11.670 -10.722 1.00 0.00 H new ATOM 0 HG21 ILE A 169 17.487 -11.738 -11.028 1.00 0.00 H new ATOM 0 HG22 ILE A 169 17.255 -11.549 -9.274 1.00 0.00 H new ATOM 0 HG23 ILE A 169 18.319 -10.428 -10.157 1.00 0.00 H new ATOM 0 HD11 ILE A 169 21.384 -13.548 -12.236 1.00 0.00 H new ATOM 0 HD12 ILE A 169 21.205 -14.124 -10.562 1.00 0.00 H new ATOM 0 HD13 ILE A 169 19.864 -14.314 -11.716 1.00 0.00 H new ATOM 1025 N PHE A 170 18.950 -11.578 -6.307 1.00 0.00 N ATOM 1026 CA PHE A 170 18.136 -11.843 -5.127 1.00 0.00 C ATOM 1027 C PHE A 170 16.759 -11.199 -5.261 1.00 0.00 C ATOM 1028 O PHE A 170 16.590 -10.211 -5.977 1.00 0.00 O ATOM 1029 CB PHE A 170 18.835 -11.321 -3.870 1.00 0.00 C ATOM 1030 CG PHE A 170 19.734 -12.333 -3.220 1.00 0.00 C ATOM 1031 CD1 PHE A 170 19.227 -13.243 -2.306 1.00 0.00 C ATOM 1032 CD2 PHE A 170 21.085 -12.376 -3.523 1.00 0.00 C ATOM 1033 CE1 PHE A 170 20.052 -14.175 -1.705 1.00 0.00 C ATOM 1034 CE2 PHE A 170 21.915 -13.306 -2.926 1.00 0.00 C ATOM 1035 CZ PHE A 170 21.398 -14.207 -2.017 1.00 0.00 C ATOM 0 H PHE A 170 19.500 -10.721 -6.256 1.00 0.00 H new ATOM 0 HA PHE A 170 18.007 -12.922 -5.041 1.00 0.00 H new ATOM 0 HB2 PHE A 170 19.421 -10.440 -4.130 1.00 0.00 H new ATOM 0 HB3 PHE A 170 18.081 -11.002 -3.151 1.00 0.00 H new ATOM 0 HD1 PHE A 170 18.175 -13.224 -2.061 1.00 0.00 H new ATOM 0 HD2 PHE A 170 21.495 -11.674 -4.234 1.00 0.00 H new ATOM 0 HE1 PHE A 170 19.645 -14.877 -0.992 1.00 0.00 H new ATOM 0 HE2 PHE A 170 22.967 -13.328 -3.170 1.00 0.00 H new ATOM 0 HZ PHE A 170 22.044 -14.936 -1.550 1.00 0.00 H new ATOM 1045 N CYS A 171 15.777 -11.766 -4.568 1.00 0.00 N ATOM 1046 CA CYS A 171 14.414 -11.250 -4.608 1.00 0.00 C ATOM 1047 C CYS A 171 13.683 -11.542 -3.301 1.00 0.00 C ATOM 1048 O CYS A 171 14.072 -12.432 -2.544 1.00 0.00 O ATOM 1049 CB CYS A 171 13.649 -11.865 -5.782 1.00 0.00 C ATOM 1050 SG CYS A 171 13.790 -13.677 -5.894 1.00 0.00 S ATOM 0 H CYS A 171 15.900 -12.584 -3.971 1.00 0.00 H new ATOM 0 HA CYS A 171 14.464 -10.169 -4.741 1.00 0.00 H new ATOM 0 HB2 CYS A 171 12.596 -11.598 -5.695 1.00 0.00 H new ATOM 0 HB3 CYS A 171 14.014 -11.425 -6.710 1.00 0.00 H new ATOM 1055 N CYS A 172 12.621 -10.785 -3.043 1.00 0.00 N ATOM 1056 CA CYS A 172 11.835 -10.961 -1.828 1.00 0.00 C ATOM 1057 C CYS A 172 10.410 -10.451 -2.024 1.00 0.00 C ATOM 1058 O CYS A 172 10.084 -9.870 -3.060 1.00 0.00 O ATOM 1059 CB CYS A 172 12.494 -10.228 -0.658 1.00 0.00 C ATOM 1060 SG CYS A 172 13.095 -8.558 -1.071 1.00 0.00 S ATOM 0 H CYS A 172 12.286 -10.044 -3.659 1.00 0.00 H new ATOM 0 HA CYS A 172 11.794 -12.027 -1.603 1.00 0.00 H new ATOM 0 HB2 CYS A 172 11.777 -10.153 0.160 1.00 0.00 H new ATOM 0 HB3 CYS A 172 13.331 -10.824 -0.295 1.00 0.00 H new ATOM 1065 N PHE A 173 9.565 -10.673 -1.023 1.00 0.00 N ATOM 1066 CA PHE A 173 8.175 -10.237 -1.085 1.00 0.00 C ATOM 1067 C PHE A 173 7.831 -9.345 0.105 1.00 0.00 C ATOM 1068 O PHE A 173 6.703 -9.360 0.599 1.00 0.00 O ATOM 1069 CB PHE A 173 7.239 -11.447 -1.117 1.00 0.00 C ATOM 1070 CG PHE A 173 7.746 -12.574 -1.970 1.00 0.00 C ATOM 1071 CD1 PHE A 173 8.606 -13.526 -1.446 1.00 0.00 C ATOM 1072 CD2 PHE A 173 7.363 -12.682 -3.297 1.00 0.00 C ATOM 1073 CE1 PHE A 173 9.074 -14.563 -2.229 1.00 0.00 C ATOM 1074 CE2 PHE A 173 7.827 -13.718 -4.086 1.00 0.00 C ATOM 1075 CZ PHE A 173 8.684 -14.660 -3.551 1.00 0.00 C ATOM 0 H PHE A 173 9.818 -11.152 -0.159 1.00 0.00 H new ATOM 0 HA PHE A 173 8.042 -9.660 -2.000 1.00 0.00 H new ATOM 0 HB2 PHE A 173 7.092 -11.810 -0.100 1.00 0.00 H new ATOM 0 HB3 PHE A 173 6.263 -11.132 -1.487 1.00 0.00 H new ATOM 0 HD1 PHE A 173 8.914 -13.456 -0.413 1.00 0.00 H new ATOM 0 HD2 PHE A 173 6.694 -11.948 -3.720 1.00 0.00 H new ATOM 0 HE1 PHE A 173 9.744 -15.298 -1.808 1.00 0.00 H new ATOM 0 HE2 PHE A 173 7.520 -13.791 -5.119 1.00 0.00 H new ATOM 0 HZ PHE A 173 9.048 -15.471 -4.165 1.00 0.00 H new ATOM 1085 N ARG A 174 8.810 -8.571 0.559 1.00 0.00 N ATOM 1086 CA ARG A 174 8.613 -7.674 1.691 1.00 0.00 C ATOM 1087 C ARG A 174 9.277 -6.324 1.438 1.00 0.00 C ATOM 1088 O ARG A 174 10.387 -6.256 0.907 1.00 0.00 O ATOM 1089 CB ARG A 174 9.175 -8.299 2.969 1.00 0.00 C ATOM 1090 CG ARG A 174 8.350 -9.463 3.492 1.00 0.00 C ATOM 1091 CD ARG A 174 7.571 -9.077 4.740 1.00 0.00 C ATOM 1092 NE ARG A 174 7.084 -10.247 5.465 1.00 0.00 N ATOM 1093 CZ ARG A 174 6.488 -10.182 6.650 1.00 0.00 C ATOM 1094 NH1 ARG A 174 6.306 -9.009 7.241 1.00 0.00 N ATOM 1095 NH2 ARG A 174 6.072 -11.292 7.247 1.00 0.00 N ATOM 0 H ARG A 174 9.748 -8.547 0.160 1.00 0.00 H new ATOM 0 HA ARG A 174 7.542 -7.515 1.813 1.00 0.00 H new ATOM 0 HB2 ARG A 174 10.192 -8.642 2.779 1.00 0.00 H new ATOM 0 HB3 ARG A 174 9.237 -7.532 3.741 1.00 0.00 H new ATOM 0 HG2 ARG A 174 7.658 -9.797 2.719 1.00 0.00 H new ATOM 0 HG3 ARG A 174 9.006 -10.304 3.717 1.00 0.00 H new ATOM 0 HD2 ARG A 174 8.208 -8.484 5.396 1.00 0.00 H new ATOM 0 HD3 ARG A 174 6.727 -8.447 4.460 1.00 0.00 H new ATOM 0 HE ARG A 174 7.208 -11.165 5.038 1.00 0.00 H new ATOM 0 HH11 ARG A 174 6.624 -8.154 6.785 1.00 0.00 H new ATOM 0 HH12 ARG A 174 5.848 -8.962 8.151 1.00 0.00 H new ATOM 0 HH21 ARG A 174 6.210 -12.196 6.796 1.00 0.00 H new ATOM 0 HH22 ARG A 174 5.614 -11.241 8.157 1.00 0.00 H new ATOM 1109 N ASP A 175 8.592 -5.252 1.819 1.00 0.00 N ATOM 1110 CA ASP A 175 9.115 -3.903 1.634 1.00 0.00 C ATOM 1111 C ASP A 175 10.447 -3.733 2.359 1.00 0.00 C ATOM 1112 O ASP A 175 10.541 -3.955 3.567 1.00 0.00 O ATOM 1113 CB ASP A 175 8.109 -2.869 2.140 1.00 0.00 C ATOM 1114 CG ASP A 175 6.683 -3.215 1.760 1.00 0.00 C ATOM 1115 OD1 ASP A 175 6.131 -4.174 2.338 1.00 0.00 O ATOM 1116 OD2 ASP A 175 6.118 -2.526 0.884 1.00 0.00 O ATOM 0 H ASP A 175 7.672 -5.291 2.258 1.00 0.00 H new ATOM 0 HA ASP A 175 9.279 -3.746 0.568 1.00 0.00 H new ATOM 0 HB2 ASP A 175 8.185 -2.793 3.225 1.00 0.00 H new ATOM 0 HB3 ASP A 175 8.363 -1.890 1.734 1.00 0.00 H new ATOM 1121 N LEU A 176 11.474 -3.339 1.615 1.00 0.00 N ATOM 1122 CA LEU A 176 12.801 -3.140 2.186 1.00 0.00 C ATOM 1123 C LEU A 176 13.300 -4.413 2.861 1.00 0.00 C ATOM 1124 O LEU A 176 13.975 -4.360 3.890 1.00 0.00 O ATOM 1125 CB LEU A 176 12.776 -1.990 3.195 1.00 0.00 C ATOM 1126 CG LEU A 176 11.984 -0.750 2.780 1.00 0.00 C ATOM 1127 CD1 LEU A 176 12.197 0.378 3.778 1.00 0.00 C ATOM 1128 CD2 LEU A 176 12.382 -0.307 1.380 1.00 0.00 C ATOM 0 H LEU A 176 11.413 -3.151 0.614 1.00 0.00 H new ATOM 0 HA LEU A 176 13.485 -2.889 1.375 1.00 0.00 H new ATOM 0 HB2 LEU A 176 12.362 -2.364 4.132 1.00 0.00 H new ATOM 0 HB3 LEU A 176 13.804 -1.689 3.398 1.00 0.00 H new ATOM 0 HG LEU A 176 10.924 -1.005 2.772 1.00 0.00 H new ATOM 0 HD11 LEU A 176 11.626 1.252 3.466 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.862 0.059 4.765 1.00 0.00 H new ATOM 0 HD13 LEU A 176 13.256 0.632 3.819 1.00 0.00 H new ATOM 0 HD21 LEU A 176 11.808 0.577 1.101 1.00 0.00 H new ATOM 0 HD22 LEU A 176 13.446 -0.070 1.362 1.00 0.00 H new ATOM 0 HD23 LEU A 176 12.178 -1.110 0.672 1.00 0.00 H new ATOM 1140 N CYS A 177 12.966 -5.557 2.275 1.00 0.00 N ATOM 1141 CA CYS A 177 13.381 -6.845 2.817 1.00 0.00 C ATOM 1142 C CYS A 177 14.883 -6.865 3.084 1.00 0.00 C ATOM 1143 O CYS A 177 15.365 -7.619 3.928 1.00 0.00 O ATOM 1144 CB CYS A 177 13.008 -7.973 1.853 1.00 0.00 C ATOM 1145 SG CYS A 177 14.222 -8.244 0.521 1.00 0.00 S ATOM 0 H CYS A 177 12.408 -5.619 1.423 1.00 0.00 H new ATOM 0 HA CYS A 177 12.860 -6.997 3.762 1.00 0.00 H new ATOM 0 HB2 CYS A 177 12.893 -8.897 2.419 1.00 0.00 H new ATOM 0 HB3 CYS A 177 12.039 -7.750 1.407 1.00 0.00 H new ATOM 1150 N ASN A 178 15.618 -6.029 2.357 1.00 0.00 N ATOM 1151 CA ASN A 178 17.066 -5.950 2.514 1.00 0.00 C ATOM 1152 C ASN A 178 17.543 -4.502 2.442 1.00 0.00 C ATOM 1153 O ASN A 178 17.474 -3.867 1.390 1.00 0.00 O ATOM 1154 CB ASN A 178 17.763 -6.783 1.436 1.00 0.00 C ATOM 1155 CG ASN A 178 17.081 -6.668 0.087 1.00 0.00 C ATOM 1156 OD1 ASN A 178 16.464 -5.650 -0.225 1.00 0.00 O ATOM 1157 ND2 ASN A 178 17.190 -7.716 -0.722 1.00 0.00 N ATOM 0 H ASN A 178 15.235 -5.397 1.654 1.00 0.00 H new ATOM 0 HA ASN A 178 17.323 -6.350 3.495 1.00 0.00 H new ATOM 0 HB2 ASN A 178 18.800 -6.460 1.345 1.00 0.00 H new ATOM 0 HB3 ASN A 178 17.781 -7.829 1.743 1.00 0.00 H new ATOM 0 HD21 ASN A 178 16.752 -7.697 -1.643 1.00 0.00 H new ATOM 0 HD22 ASN A 178 17.711 -8.540 -0.422 1.00 0.00 H new ATOM 1164 N SER A 179 18.027 -3.988 3.568 1.00 0.00 N ATOM 1165 CA SER A 179 18.513 -2.615 3.634 1.00 0.00 C ATOM 1166 C SER A 179 20.035 -2.571 3.543 1.00 0.00 C ATOM 1167 O SER A 179 20.652 -1.533 3.780 1.00 0.00 O ATOM 1168 CB SER A 179 18.049 -1.949 4.931 1.00 0.00 C ATOM 1169 OG SER A 179 18.989 -2.150 5.972 1.00 0.00 O ATOM 0 H SER A 179 18.093 -4.502 4.447 1.00 0.00 H new ATOM 0 HA SER A 179 18.100 -2.069 2.785 1.00 0.00 H new ATOM 0 HB2 SER A 179 17.908 -0.881 4.765 1.00 0.00 H new ATOM 0 HB3 SER A 179 17.082 -2.356 5.227 1.00 0.00 H new ATOM 0 HG SER A 179 18.670 -1.713 6.789 1.00 0.00 H new ATOM 1175 N GLU A 180 20.633 -3.707 3.198 1.00 0.00 N ATOM 1176 CA GLU A 180 22.083 -3.800 3.077 1.00 0.00 C ATOM 1177 C GLU A 180 22.556 -3.224 1.745 1.00 0.00 C ATOM 1178 O GLU A 180 21.856 -3.311 0.735 1.00 0.00 O ATOM 1179 CB GLU A 180 22.536 -5.256 3.205 1.00 0.00 C ATOM 1180 CG GLU A 180 22.408 -5.812 4.613 1.00 0.00 C ATOM 1181 CD GLU A 180 23.744 -5.913 5.324 1.00 0.00 C ATOM 1182 OE1 GLU A 180 24.341 -4.856 5.617 1.00 0.00 O ATOM 1183 OE2 GLU A 180 24.192 -7.049 5.587 1.00 0.00 O ATOM 0 H GLU A 180 20.136 -4.575 2.998 1.00 0.00 H new ATOM 0 HA GLU A 180 22.527 -3.217 3.884 1.00 0.00 H new ATOM 0 HB2 GLU A 180 21.947 -5.872 2.525 1.00 0.00 H new ATOM 0 HB3 GLU A 180 23.575 -5.334 2.886 1.00 0.00 H new ATOM 0 HG2 GLU A 180 21.740 -5.175 5.192 1.00 0.00 H new ATOM 0 HG3 GLU A 180 21.948 -6.799 4.569 1.00 0.00 H new ATOM 1190 N LEU A 181 23.746 -2.635 1.751 1.00 0.00 N ATOM 1191 CA LEU A 181 24.314 -2.043 0.544 1.00 0.00 C ATOM 1192 C LEU A 181 25.802 -2.357 0.432 1.00 0.00 C ATOM 1193 O LEU A 181 26.533 -2.312 1.421 1.00 0.00 O ATOM 1194 CB LEU A 181 24.098 -0.529 0.545 1.00 0.00 C ATOM 1195 CG LEU A 181 25.225 0.310 -0.060 1.00 0.00 C ATOM 1196 CD1 LEU A 181 25.390 -0.007 -1.539 1.00 0.00 C ATOM 1197 CD2 LEU A 181 24.953 1.793 0.142 1.00 0.00 C ATOM 0 H LEU A 181 24.337 -2.554 2.578 1.00 0.00 H new ATOM 0 HA LEU A 181 23.805 -2.475 -0.318 1.00 0.00 H new ATOM 0 HB2 LEU A 181 23.179 -0.313 0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 181 23.943 -0.205 1.574 1.00 0.00 H new ATOM 0 HG LEU A 181 26.154 0.059 0.451 1.00 0.00 H new ATOM 0 HD11 LEU A 181 26.196 0.599 -1.953 1.00 0.00 H new ATOM 0 HD12 LEU A 181 25.631 -1.063 -1.660 1.00 0.00 H new ATOM 0 HD13 LEU A 181 24.462 0.216 -2.065 1.00 0.00 H new ATOM 0 HD21 LEU A 181 25.765 2.375 -0.295 1.00 0.00 H new ATOM 0 HD22 LEU A 181 24.014 2.060 -0.343 1.00 0.00 H new ATOM 0 HD23 LEU A 181 24.885 2.008 1.208 1.00 0.00 H new TER 1209 LEU A 181