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 131 THR OG1 : rot 76:sc= 0.292 USER MOD Set 1.2: A 148 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 105 THR OG1 : rot 180:sc= -0.43 USER MOD Set 2.2: A 119 THR OG1 : rot 143:sc= 0.901 USER MOD Set 3.1: A 104 TYR OH : rot 180:sc= 0.043 USER MOD Set 3.2: A 179 SER OG : rot 80:sc= 0.643 USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 17:sc= 0.836! USER MOD Single : A 114 SER OG : rot -46:sc= 1.08 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc=-0.000997 USER MOD Single : A 129 MET CE :methyl -130:sc= 0 (180deg=-0.0081) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.268 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= -0.295 K(o=-0.29,f=-3.6!) USER MOD Single : A 143 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 144 SER OG : rot 50:sc= 0.267 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= -0.298 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 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 167 HIS : no HD1:sc= -0.55 X(o=-0.55,f=-0.47) USER MOD Single : A 178 ASN : amide:sc= -1.73 K(o=-1.7,f=-7.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.240 -0.470 -1.240 1.00 0.00 N ATOM 2 CA MET A 100 1.923 -0.889 -2.459 1.00 0.00 C ATOM 3 C MET A 100 3.294 -1.477 -2.139 1.00 0.00 C ATOM 4 O MET A 100 3.807 -1.315 -1.031 1.00 0.00 O ATOM 5 CB MET A 100 2.074 0.294 -3.417 1.00 0.00 C ATOM 6 CG MET A 100 2.817 1.475 -2.812 1.00 0.00 C ATOM 7 SD MET A 100 2.345 3.048 -3.556 1.00 0.00 S ATOM 8 CE MET A 100 1.505 3.833 -2.183 1.00 0.00 C ATOM 0 HA MET A 100 1.319 -1.660 -2.938 1.00 0.00 H new ATOM 0 HB2 MET A 100 2.602 -0.038 -4.311 1.00 0.00 H new ATOM 0 HB3 MET A 100 1.084 0.622 -3.735 1.00 0.00 H new ATOM 0 HG2 MET A 100 2.622 1.511 -1.740 1.00 0.00 H new ATOM 0 HG3 MET A 100 3.890 1.326 -2.936 1.00 0.00 H new ATOM 0 HE1 MET A 100 1.153 4.819 -2.487 1.00 0.00 H new ATOM 0 HE2 MET A 100 0.655 3.222 -1.879 1.00 0.00 H new ATOM 0 HE3 MET A 100 2.195 3.937 -1.346 1.00 0.00 H new ATOM 18 N LEU A 101 3.882 -2.161 -3.114 1.00 0.00 N ATOM 19 CA LEU A 101 5.194 -2.774 -2.936 1.00 0.00 C ATOM 20 C LEU A 101 6.283 -1.711 -2.843 1.00 0.00 C ATOM 21 O LEU A 101 6.430 -0.877 -3.737 1.00 0.00 O ATOM 22 CB LEU A 101 5.494 -3.728 -4.093 1.00 0.00 C ATOM 23 CG LEU A 101 6.341 -4.954 -3.750 1.00 0.00 C ATOM 24 CD1 LEU A 101 7.058 -5.471 -4.987 1.00 0.00 C ATOM 25 CD2 LEU A 101 7.341 -4.621 -2.652 1.00 0.00 C ATOM 0 H LEU A 101 3.471 -2.305 -4.036 1.00 0.00 H new ATOM 0 HA LEU A 101 5.181 -3.337 -2.003 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.547 -4.071 -4.510 1.00 0.00 H new ATOM 0 HB3 LEU A 101 6.003 -3.167 -4.877 1.00 0.00 H new ATOM 0 HG LEU A 101 5.678 -5.739 -3.385 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.656 -6.344 -4.723 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.324 -5.749 -5.743 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.709 -4.691 -5.383 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.935 -5.505 -2.421 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.999 -3.820 -2.990 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.806 -4.299 -1.758 1.00 0.00 H new ATOM 37 N LYS A 102 7.047 -1.747 -1.756 1.00 0.00 N ATOM 38 CA LYS A 102 8.127 -0.790 -1.547 1.00 0.00 C ATOM 39 C LYS A 102 9.477 -1.497 -1.487 1.00 0.00 C ATOM 40 O LYS A 102 9.643 -2.479 -0.763 1.00 0.00 O ATOM 41 CB LYS A 102 7.894 -0.002 -0.255 1.00 0.00 C ATOM 42 CG LYS A 102 6.968 1.189 -0.428 1.00 0.00 C ATOM 43 CD LYS A 102 5.808 1.141 0.552 1.00 0.00 C ATOM 44 CE LYS A 102 6.116 1.924 1.819 1.00 0.00 C ATOM 45 NZ LYS A 102 6.869 1.105 2.809 1.00 0.00 N ATOM 0 H LYS A 102 6.938 -2.429 -1.006 1.00 0.00 H new ATOM 0 HA LYS A 102 8.136 -0.100 -2.391 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.476 -0.670 0.498 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.854 0.347 0.126 1.00 0.00 H new ATOM 0 HG2 LYS A 102 7.530 2.112 -0.283 1.00 0.00 H new ATOM 0 HG3 LYS A 102 6.583 1.207 -1.448 1.00 0.00 H new ATOM 0 HD2 LYS A 102 4.914 1.548 0.080 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.589 0.104 0.808 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.696 2.811 1.565 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.185 2.270 2.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 7.059 1.675 3.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.305 0.271 3.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 7.770 0.796 2.391 1.00 0.00 H new ATOM 59 N CYS A 103 10.439 -0.991 -2.251 1.00 0.00 N ATOM 60 CA CYS A 103 11.775 -1.573 -2.285 1.00 0.00 C ATOM 61 C CYS A 103 12.841 -0.500 -2.081 1.00 0.00 C ATOM 62 O CYS A 103 12.697 0.630 -2.549 1.00 0.00 O ATOM 63 CB CYS A 103 12.008 -2.292 -3.615 1.00 0.00 C ATOM 64 SG CYS A 103 10.566 -3.231 -4.214 1.00 0.00 S ATOM 0 H CYS A 103 10.318 -0.178 -2.855 1.00 0.00 H new ATOM 0 HA CYS A 103 11.850 -2.295 -1.472 1.00 0.00 H new ATOM 0 HB2 CYS A 103 12.288 -1.557 -4.369 1.00 0.00 H new ATOM 0 HB3 CYS A 103 12.852 -2.973 -3.505 1.00 0.00 H new ATOM 69 N TYR A 104 13.910 -0.861 -1.380 1.00 0.00 N ATOM 70 CA TYR A 104 14.999 0.070 -1.113 1.00 0.00 C ATOM 71 C TYR A 104 15.775 0.383 -2.389 1.00 0.00 C ATOM 72 O TYR A 104 16.802 -0.234 -2.673 1.00 0.00 O ATOM 73 CB TYR A 104 15.944 -0.507 -0.057 1.00 0.00 C ATOM 74 CG TYR A 104 15.546 -0.168 1.362 1.00 0.00 C ATOM 75 CD1 TYR A 104 15.678 1.126 1.851 1.00 0.00 C ATOM 76 CD2 TYR A 104 15.036 -1.141 2.213 1.00 0.00 C ATOM 77 CE1 TYR A 104 15.316 1.440 3.147 1.00 0.00 C ATOM 78 CE2 TYR A 104 14.671 -0.836 3.510 1.00 0.00 C ATOM 79 CZ TYR A 104 14.813 0.456 3.972 1.00 0.00 C ATOM 80 OH TYR A 104 14.450 0.765 5.263 1.00 0.00 O ATOM 0 H TYR A 104 14.045 -1.792 -0.986 1.00 0.00 H new ATOM 0 HA TYR A 104 14.566 0.997 -0.737 1.00 0.00 H new ATOM 0 HB2 TYR A 104 15.979 -1.591 -0.166 1.00 0.00 H new ATOM 0 HB3 TYR A 104 16.952 -0.135 -0.241 1.00 0.00 H new ATOM 0 HD1 TYR A 104 16.070 1.899 1.207 1.00 0.00 H new ATOM 0 HD2 TYR A 104 14.923 -2.153 1.854 1.00 0.00 H new ATOM 0 HE1 TYR A 104 15.426 2.450 3.512 1.00 0.00 H new ATOM 0 HE2 TYR A 104 14.277 -1.605 4.158 1.00 0.00 H new ATOM 0 HH TYR A 104 14.114 -0.040 5.710 1.00 0.00 H new ATOM 90 N THR A 105 15.276 1.347 -3.156 1.00 0.00 N ATOM 91 CA THR A 105 15.920 1.743 -4.402 1.00 0.00 C ATOM 92 C THR A 105 16.390 3.192 -4.341 1.00 0.00 C ATOM 93 O THR A 105 15.613 4.095 -4.029 1.00 0.00 O ATOM 94 CB THR A 105 14.971 1.573 -5.603 1.00 0.00 C ATOM 95 OG1 THR A 105 14.080 2.690 -5.686 1.00 0.00 O ATOM 96 CG2 THR A 105 14.169 0.286 -5.481 1.00 0.00 C ATOM 0 H THR A 105 14.427 1.868 -2.936 1.00 0.00 H new ATOM 0 HA THR A 105 16.782 1.089 -4.534 1.00 0.00 H new ATOM 0 HB THR A 105 15.574 1.522 -6.510 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.481 2.574 -6.453 1.00 0.00 H new ATOM 0 HG21 THR A 105 13.506 0.188 -6.340 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.849 -0.565 -5.448 1.00 0.00 H new ATOM 0 HG23 THR A 105 13.576 0.312 -4.567 1.00 0.00 H new ATOM 104 N CYS A 106 17.666 3.408 -4.642 1.00 0.00 N ATOM 105 CA CYS A 106 18.241 4.747 -4.623 1.00 0.00 C ATOM 106 C CYS A 106 17.929 5.492 -5.918 1.00 0.00 C ATOM 107 O CYS A 106 17.186 4.999 -6.767 1.00 0.00 O ATOM 108 CB CYS A 106 19.755 4.672 -4.417 1.00 0.00 C ATOM 109 SG CYS A 106 20.615 3.595 -5.607 1.00 0.00 S ATOM 0 H CYS A 106 18.322 2.672 -4.902 1.00 0.00 H new ATOM 0 HA CYS A 106 17.795 5.295 -3.793 1.00 0.00 H new ATOM 0 HB2 CYS A 106 20.171 5.677 -4.487 1.00 0.00 H new ATOM 0 HB3 CYS A 106 19.956 4.313 -3.408 1.00 0.00 H new ATOM 114 N LYS A 107 18.503 6.681 -6.063 1.00 0.00 N ATOM 115 CA LYS A 107 18.289 7.495 -7.254 1.00 0.00 C ATOM 116 C LYS A 107 18.958 6.863 -8.471 1.00 0.00 C ATOM 117 O LYS A 107 18.291 6.273 -9.320 1.00 0.00 O ATOM 118 CB LYS A 107 18.833 8.908 -7.036 1.00 0.00 C ATOM 119 CG LYS A 107 17.985 9.748 -6.096 1.00 0.00 C ATOM 120 CD LYS A 107 17.926 11.198 -6.545 1.00 0.00 C ATOM 121 CE LYS A 107 17.011 12.021 -5.650 1.00 0.00 C ATOM 122 NZ LYS A 107 17.036 13.466 -6.010 1.00 0.00 N ATOM 0 H LYS A 107 19.121 7.103 -5.370 1.00 0.00 H new ATOM 0 HA LYS A 107 17.216 7.550 -7.438 1.00 0.00 H new ATOM 0 HB2 LYS A 107 19.845 8.841 -6.637 1.00 0.00 H new ATOM 0 HB3 LYS A 107 18.903 9.414 -7.999 1.00 0.00 H new ATOM 0 HG2 LYS A 107 16.976 9.339 -6.051 1.00 0.00 H new ATOM 0 HG3 LYS A 107 18.396 9.695 -5.088 1.00 0.00 H new ATOM 0 HD2 LYS A 107 18.929 11.625 -6.533 1.00 0.00 H new ATOM 0 HD3 LYS A 107 17.571 11.247 -7.574 1.00 0.00 H new ATOM 0 HE2 LYS A 107 15.991 11.645 -5.729 1.00 0.00 H new ATOM 0 HE3 LYS A 107 17.315 11.900 -4.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 16.400 13.992 -5.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 18.004 13.832 -5.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 16.721 13.584 -6.994 1.00 0.00 H new ATOM 136 N GLU A 108 20.279 6.991 -8.548 1.00 0.00 N ATOM 137 CA GLU A 108 21.036 6.432 -9.662 1.00 0.00 C ATOM 138 C GLU A 108 22.247 5.652 -9.159 1.00 0.00 C ATOM 139 O GLU A 108 22.696 5.817 -8.024 1.00 0.00 O ATOM 140 CB GLU A 108 21.490 7.546 -10.608 1.00 0.00 C ATOM 141 CG GLU A 108 20.494 7.848 -11.715 1.00 0.00 C ATOM 142 CD GLU A 108 20.856 9.092 -12.502 1.00 0.00 C ATOM 143 OE1 GLU A 108 21.143 10.131 -11.872 1.00 0.00 O ATOM 144 OE2 GLU A 108 20.853 9.026 -13.750 1.00 0.00 O ATOM 0 H GLU A 108 20.846 7.476 -7.853 1.00 0.00 H new ATOM 0 HA GLU A 108 20.384 5.747 -10.205 1.00 0.00 H new ATOM 0 HB2 GLU A 108 21.664 8.454 -10.030 1.00 0.00 H new ATOM 0 HB3 GLU A 108 22.443 7.265 -11.055 1.00 0.00 H new ATOM 0 HG2 GLU A 108 20.441 6.996 -12.393 1.00 0.00 H new ATOM 0 HG3 GLU A 108 19.502 7.973 -11.282 1.00 0.00 H new ATOM 151 N PRO A 109 22.789 4.780 -10.022 1.00 0.00 N ATOM 152 CA PRO A 109 23.954 3.956 -9.689 1.00 0.00 C ATOM 153 C PRO A 109 25.232 4.780 -9.568 1.00 0.00 C ATOM 154 O PRO A 109 25.932 5.005 -10.555 1.00 0.00 O ATOM 155 CB PRO A 109 24.053 2.986 -10.869 1.00 0.00 C ATOM 156 CG PRO A 109 23.400 3.700 -12.001 1.00 0.00 C ATOM 157 CD PRO A 109 22.305 4.531 -11.391 1.00 0.00 C ATOM 0 HA PRO A 109 23.841 3.463 -8.723 1.00 0.00 H new ATOM 0 HB2 PRO A 109 25.091 2.746 -11.098 1.00 0.00 H new ATOM 0 HB3 PRO A 109 23.549 2.044 -10.651 1.00 0.00 H new ATOM 0 HG2 PRO A 109 24.116 4.327 -12.532 1.00 0.00 H new ATOM 0 HG3 PRO A 109 22.996 2.994 -12.726 1.00 0.00 H new ATOM 0 HD2 PRO A 109 22.153 5.461 -11.939 1.00 0.00 H new ATOM 0 HD3 PRO A 109 21.352 4.002 -11.390 1.00 0.00 H new ATOM 165 N MET A 110 25.529 5.229 -8.353 1.00 0.00 N ATOM 166 CA MET A 110 26.724 6.027 -8.105 1.00 0.00 C ATOM 167 C MET A 110 27.596 5.381 -7.034 1.00 0.00 C ATOM 168 O MET A 110 27.101 4.666 -6.161 1.00 0.00 O ATOM 169 CB MET A 110 26.336 7.444 -7.677 1.00 0.00 C ATOM 170 CG MET A 110 26.183 8.410 -8.841 1.00 0.00 C ATOM 171 SD MET A 110 26.493 10.122 -8.368 1.00 0.00 S ATOM 172 CE MET A 110 25.378 10.985 -9.473 1.00 0.00 C ATOM 0 H MET A 110 24.959 5.054 -7.525 1.00 0.00 H new ATOM 0 HA MET A 110 27.296 6.078 -9.032 1.00 0.00 H new ATOM 0 HB2 MET A 110 25.398 7.403 -7.123 1.00 0.00 H new ATOM 0 HB3 MET A 110 27.093 7.828 -6.994 1.00 0.00 H new ATOM 0 HG2 MET A 110 26.872 8.126 -9.636 1.00 0.00 H new ATOM 0 HG3 MET A 110 25.175 8.326 -9.248 1.00 0.00 H new ATOM 0 HE1 MET A 110 25.454 12.059 -9.301 1.00 0.00 H new ATOM 0 HE2 MET A 110 25.645 10.763 -10.506 1.00 0.00 H new ATOM 0 HE3 MET A 110 24.355 10.659 -9.285 1.00 0.00 H new ATOM 182 N THR A 111 28.899 5.636 -7.105 1.00 0.00 N ATOM 183 CA THR A 111 29.841 5.078 -6.142 1.00 0.00 C ATOM 184 C THR A 111 29.411 5.382 -4.712 1.00 0.00 C ATOM 185 O THR A 111 29.721 4.631 -3.787 1.00 0.00 O ATOM 186 CB THR A 111 31.263 5.625 -6.366 1.00 0.00 C ATOM 187 OG1 THR A 111 32.155 5.088 -5.383 1.00 0.00 O ATOM 188 CG2 THR A 111 31.276 7.145 -6.293 1.00 0.00 C ATOM 0 H THR A 111 29.326 6.225 -7.820 1.00 0.00 H new ATOM 0 HA THR A 111 29.847 3.999 -6.295 1.00 0.00 H new ATOM 0 HB THR A 111 31.593 5.322 -7.360 1.00 0.00 H new ATOM 0 HG1 THR A 111 33.057 5.439 -5.533 1.00 0.00 H new ATOM 0 HG21 THR A 111 32.291 7.508 -6.454 1.00 0.00 H new ATOM 0 HG22 THR A 111 30.619 7.552 -7.061 1.00 0.00 H new ATOM 0 HG23 THR A 111 30.928 7.465 -5.311 1.00 0.00 H new ATOM 196 N SER A 112 28.694 6.488 -4.537 1.00 0.00 N ATOM 197 CA SER A 112 28.223 6.893 -3.218 1.00 0.00 C ATOM 198 C SER A 112 27.428 5.771 -2.557 1.00 0.00 C ATOM 199 O SER A 112 26.397 5.339 -3.071 1.00 0.00 O ATOM 200 CB SER A 112 27.359 8.151 -3.325 1.00 0.00 C ATOM 201 OG SER A 112 26.096 7.854 -3.894 1.00 0.00 O ATOM 0 H SER A 112 28.427 7.119 -5.292 1.00 0.00 H new ATOM 0 HA SER A 112 29.094 7.111 -2.600 1.00 0.00 H new ATOM 0 HB2 SER A 112 27.222 8.588 -2.336 1.00 0.00 H new ATOM 0 HB3 SER A 112 27.870 8.896 -3.934 1.00 0.00 H new ATOM 0 HG SER A 112 25.937 6.888 -3.851 1.00 0.00 H new ATOM 207 N ALA A 113 27.916 5.304 -1.412 1.00 0.00 N ATOM 208 CA ALA A 113 27.251 4.234 -0.678 1.00 0.00 C ATOM 209 C ALA A 113 25.858 4.661 -0.227 1.00 0.00 C ATOM 210 O ALA A 113 25.336 5.681 -0.675 1.00 0.00 O ATOM 211 CB ALA A 113 28.091 3.815 0.519 1.00 0.00 C ATOM 0 H ALA A 113 28.769 5.650 -0.973 1.00 0.00 H new ATOM 0 HA ALA A 113 27.141 3.381 -1.347 1.00 0.00 H new ATOM 0 HB1 ALA A 113 27.583 3.016 1.058 1.00 0.00 H new ATOM 0 HB2 ALA A 113 29.063 3.460 0.175 1.00 0.00 H new ATOM 0 HB3 ALA A 113 28.230 4.669 1.182 1.00 0.00 H new ATOM 217 N SER A 114 25.262 3.873 0.661 1.00 0.00 N ATOM 218 CA SER A 114 23.927 4.167 1.170 1.00 0.00 C ATOM 219 C SER A 114 22.922 4.272 0.027 1.00 0.00 C ATOM 220 O SER A 114 21.969 5.049 0.093 1.00 0.00 O ATOM 221 CB SER A 114 23.940 5.468 1.974 1.00 0.00 C ATOM 222 OG SER A 114 23.730 6.589 1.134 1.00 0.00 O ATOM 0 H SER A 114 25.682 3.026 1.043 1.00 0.00 H new ATOM 0 HA SER A 114 23.625 3.348 1.823 1.00 0.00 H new ATOM 0 HB2 SER A 114 23.165 5.433 2.740 1.00 0.00 H new ATOM 0 HB3 SER A 114 24.894 5.570 2.490 1.00 0.00 H new ATOM 0 HG SER A 114 24.299 6.514 0.340 1.00 0.00 H new ATOM 228 N CYS A 115 23.141 3.484 -1.020 1.00 0.00 N ATOM 229 CA CYS A 115 22.257 3.487 -2.179 1.00 0.00 C ATOM 230 C CYS A 115 21.009 2.650 -1.913 1.00 0.00 C ATOM 231 O CYS A 115 20.703 1.719 -2.658 1.00 0.00 O ATOM 232 CB CYS A 115 22.991 2.951 -3.409 1.00 0.00 C ATOM 233 SG CYS A 115 22.436 3.681 -4.983 1.00 0.00 S ATOM 0 H CYS A 115 23.924 2.834 -1.089 1.00 0.00 H new ATOM 0 HA CYS A 115 21.950 4.516 -2.368 1.00 0.00 H new ATOM 0 HB2 CYS A 115 24.059 3.137 -3.291 1.00 0.00 H new ATOM 0 HB3 CYS A 115 22.859 1.870 -3.455 1.00 0.00 H new ATOM 238 N ARG A 116 20.293 2.988 -0.846 1.00 0.00 N ATOM 239 CA ARG A 116 19.079 2.268 -0.480 1.00 0.00 C ATOM 240 C ARG A 116 18.052 3.212 0.138 1.00 0.00 C ATOM 241 O ARG A 116 18.139 3.555 1.318 1.00 0.00 O ATOM 242 CB ARG A 116 19.406 1.139 0.499 1.00 0.00 C ATOM 243 CG ARG A 116 20.325 0.077 -0.080 1.00 0.00 C ATOM 244 CD ARG A 116 19.586 -0.827 -1.056 1.00 0.00 C ATOM 245 NE ARG A 116 20.418 -1.194 -2.199 1.00 0.00 N ATOM 246 CZ ARG A 116 21.392 -2.096 -2.139 1.00 0.00 C ATOM 247 NH1 ARG A 116 21.654 -2.719 -0.999 1.00 0.00 N ATOM 248 NH2 ARG A 116 22.105 -2.376 -3.223 1.00 0.00 N ATOM 0 H ARG A 116 20.533 3.756 -0.219 1.00 0.00 H new ATOM 0 HA ARG A 116 18.653 1.840 -1.387 1.00 0.00 H new ATOM 0 HB2 ARG A 116 19.871 1.564 1.388 1.00 0.00 H new ATOM 0 HB3 ARG A 116 18.477 0.668 0.820 1.00 0.00 H new ATOM 0 HG2 ARG A 116 21.162 0.556 -0.588 1.00 0.00 H new ATOM 0 HG3 ARG A 116 20.744 -0.523 0.728 1.00 0.00 H new ATOM 0 HD2 ARG A 116 19.261 -1.730 -0.539 1.00 0.00 H new ATOM 0 HD3 ARG A 116 18.687 -0.321 -1.409 1.00 0.00 H new ATOM 0 HE ARG A 116 20.242 -0.733 -3.092 1.00 0.00 H new ATOM 0 HH11 ARG A 116 21.107 -2.507 -0.164 1.00 0.00 H new ATOM 0 HH12 ARG A 116 22.402 -3.411 -0.956 1.00 0.00 H new ATOM 0 HH21 ARG A 116 21.905 -1.899 -4.102 1.00 0.00 H new ATOM 0 HH22 ARG A 116 22.853 -3.068 -3.177 1.00 0.00 H new ATOM 262 N THR A 117 17.079 3.628 -0.666 1.00 0.00 N ATOM 263 CA THR A 117 16.036 4.533 -0.198 1.00 0.00 C ATOM 264 C THR A 117 14.651 3.930 -0.406 1.00 0.00 C ATOM 265 O THR A 117 14.436 3.151 -1.335 1.00 0.00 O ATOM 266 CB THR A 117 16.106 5.892 -0.921 1.00 0.00 C ATOM 267 OG1 THR A 117 17.466 6.327 -1.016 1.00 0.00 O ATOM 268 CG2 THR A 117 15.283 6.939 -0.186 1.00 0.00 C ATOM 0 H THR A 117 16.991 3.353 -1.644 1.00 0.00 H new ATOM 0 HA THR A 117 16.206 4.687 0.868 1.00 0.00 H new ATOM 0 HB THR A 117 15.695 5.767 -1.923 1.00 0.00 H new ATOM 0 HG1 THR A 117 17.502 7.190 -1.478 1.00 0.00 H new ATOM 0 HG21 THR A 117 15.348 7.890 -0.715 1.00 0.00 H new ATOM 0 HG22 THR A 117 14.242 6.618 -0.142 1.00 0.00 H new ATOM 0 HG23 THR A 117 15.669 7.060 0.826 1.00 0.00 H new ATOM 276 N ILE A 118 13.716 4.296 0.464 1.00 0.00 N ATOM 277 CA ILE A 118 12.351 3.792 0.374 1.00 0.00 C ATOM 278 C ILE A 118 11.645 4.333 -0.864 1.00 0.00 C ATOM 279 O ILE A 118 11.263 5.503 -0.913 1.00 0.00 O ATOM 280 CB ILE A 118 11.530 4.163 1.623 1.00 0.00 C ATOM 281 CG1 ILE A 118 12.204 3.617 2.884 1.00 0.00 C ATOM 282 CG2 ILE A 118 10.110 3.631 1.501 1.00 0.00 C ATOM 283 CD1 ILE A 118 11.430 3.899 4.153 1.00 0.00 C ATOM 0 H ILE A 118 13.878 4.939 1.239 1.00 0.00 H new ATOM 0 HA ILE A 118 12.420 2.706 0.304 1.00 0.00 H new ATOM 0 HB ILE A 118 11.484 5.249 1.700 1.00 0.00 H new ATOM 0 HG12 ILE A 118 12.334 2.540 2.779 1.00 0.00 H new ATOM 0 HG13 ILE A 118 13.200 4.052 2.971 1.00 0.00 H new ATOM 0 HG21 ILE A 118 9.542 3.901 2.391 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.633 4.064 0.622 1.00 0.00 H new ATOM 0 HG23 ILE A 118 10.135 2.546 1.402 1.00 0.00 H new ATOM 0 HD11 ILE A 118 11.966 3.484 5.006 1.00 0.00 H new ATOM 0 HD12 ILE A 118 11.322 4.976 4.282 1.00 0.00 H new ATOM 0 HD13 ILE A 118 10.443 3.441 4.087 1.00 0.00 H new ATOM 295 N THR A 119 11.473 3.474 -1.864 1.00 0.00 N ATOM 296 CA THR A 119 10.812 3.866 -3.103 1.00 0.00 C ATOM 297 C THR A 119 9.574 3.014 -3.358 1.00 0.00 C ATOM 298 O THR A 119 9.544 1.830 -3.022 1.00 0.00 O ATOM 299 CB THR A 119 11.763 3.745 -4.309 1.00 0.00 C ATOM 300 OG1 THR A 119 12.823 4.701 -4.194 1.00 0.00 O ATOM 301 CG2 THR A 119 11.012 3.967 -5.613 1.00 0.00 C ATOM 0 H THR A 119 11.782 2.502 -1.840 1.00 0.00 H new ATOM 0 HA THR A 119 10.515 4.908 -2.988 1.00 0.00 H new ATOM 0 HB THR A 119 12.181 2.739 -4.316 1.00 0.00 H new ATOM 0 HG1 THR A 119 13.657 4.306 -4.524 1.00 0.00 H new ATOM 0 HG21 THR A 119 11.703 3.877 -6.451 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.224 3.220 -5.711 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.570 4.963 -5.613 1.00 0.00 H new ATOM 309 N ARG A 120 8.556 3.623 -3.957 1.00 0.00 N ATOM 310 CA ARG A 120 7.315 2.919 -4.257 1.00 0.00 C ATOM 311 C ARG A 120 7.386 2.252 -5.628 1.00 0.00 C ATOM 312 O ARG A 120 7.641 2.909 -6.638 1.00 0.00 O ATOM 313 CB ARG A 120 6.131 3.886 -4.210 1.00 0.00 C ATOM 314 CG ARG A 120 6.239 4.928 -3.109 1.00 0.00 C ATOM 315 CD ARG A 120 6.673 6.278 -3.660 1.00 0.00 C ATOM 316 NE ARG A 120 6.309 7.376 -2.769 1.00 0.00 N ATOM 317 CZ ARG A 120 6.515 8.656 -3.057 1.00 0.00 C ATOM 318 NH1 ARG A 120 7.079 8.997 -4.208 1.00 0.00 N ATOM 319 NH2 ARG A 120 6.156 9.598 -2.195 1.00 0.00 N ATOM 0 H ARG A 120 8.566 4.602 -4.244 1.00 0.00 H new ATOM 0 HA ARG A 120 7.174 2.145 -3.502 1.00 0.00 H new ATOM 0 HB2 ARG A 120 6.048 4.393 -5.171 1.00 0.00 H new ATOM 0 HB3 ARG A 120 5.213 3.316 -4.070 1.00 0.00 H new ATOM 0 HG2 ARG A 120 5.276 5.031 -2.608 1.00 0.00 H new ATOM 0 HG3 ARG A 120 6.955 4.593 -2.358 1.00 0.00 H new ATOM 0 HD2 ARG A 120 7.752 6.277 -3.812 1.00 0.00 H new ATOM 0 HD3 ARG A 120 6.214 6.436 -4.636 1.00 0.00 H new ATOM 0 HE ARG A 120 5.872 7.147 -1.876 1.00 0.00 H new ATOM 0 HH11 ARG A 120 7.355 8.276 -4.874 1.00 0.00 H new ATOM 0 HH12 ARG A 120 7.236 9.981 -4.427 1.00 0.00 H new ATOM 0 HH21 ARG A 120 5.721 9.340 -1.309 1.00 0.00 H new ATOM 0 HH22 ARG A 120 6.315 10.581 -2.418 1.00 0.00 H new ATOM 333 N CYS A 121 7.160 0.943 -5.656 1.00 0.00 N ATOM 334 CA CYS A 121 7.200 0.186 -6.901 1.00 0.00 C ATOM 335 C CYS A 121 5.961 0.465 -7.747 1.00 0.00 C ATOM 336 O CYS A 121 5.048 1.170 -7.317 1.00 0.00 O ATOM 337 CB CYS A 121 7.304 -1.312 -6.608 1.00 0.00 C ATOM 338 SG CYS A 121 8.805 -1.789 -5.693 1.00 0.00 S ATOM 0 H CYS A 121 6.947 0.384 -4.830 1.00 0.00 H new ATOM 0 HA CYS A 121 8.080 0.502 -7.461 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.429 -1.621 -6.036 1.00 0.00 H new ATOM 0 HB3 CYS A 121 7.277 -1.858 -7.551 1.00 0.00 H new ATOM 343 N LYS A 122 5.936 -0.093 -8.952 1.00 0.00 N ATOM 344 CA LYS A 122 4.810 0.093 -9.860 1.00 0.00 C ATOM 345 C LYS A 122 3.710 -0.924 -9.578 1.00 0.00 C ATOM 346 O LYS A 122 3.932 -1.955 -8.942 1.00 0.00 O ATOM 347 CB LYS A 122 5.274 -0.031 -11.313 1.00 0.00 C ATOM 348 CG LYS A 122 6.718 0.388 -11.529 1.00 0.00 C ATOM 349 CD LYS A 122 7.048 0.512 -13.007 1.00 0.00 C ATOM 350 CE LYS A 122 8.540 0.362 -13.259 1.00 0.00 C ATOM 351 NZ LYS A 122 8.850 0.264 -14.713 1.00 0.00 N ATOM 0 H LYS A 122 6.684 -0.679 -9.323 1.00 0.00 H new ATOM 0 HA LYS A 122 4.406 1.092 -9.698 1.00 0.00 H new ATOM 0 HB2 LYS A 122 5.152 -1.064 -11.637 1.00 0.00 H new ATOM 0 HB3 LYS A 122 4.629 0.580 -11.945 1.00 0.00 H new ATOM 0 HG2 LYS A 122 6.899 1.342 -11.034 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.383 -0.342 -11.067 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.505 -0.249 -13.567 1.00 0.00 H new ATOM 0 HD3 LYS A 122 6.711 1.481 -13.376 1.00 0.00 H new ATOM 0 HE2 LYS A 122 9.068 1.215 -12.832 1.00 0.00 H new ATOM 0 HE3 LYS A 122 8.907 -0.529 -12.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 9.877 0.163 -14.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 8.367 -0.564 -15.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 8.523 1.125 -15.196 1.00 0.00 H new ATOM 365 N PRO A 123 2.493 -0.632 -10.062 1.00 0.00 N ATOM 366 CA PRO A 123 1.335 -1.510 -9.875 1.00 0.00 C ATOM 367 C PRO A 123 1.451 -2.801 -10.678 1.00 0.00 C ATOM 368 O PRO A 123 0.908 -3.835 -10.289 1.00 0.00 O ATOM 369 CB PRO A 123 0.164 -0.666 -10.386 1.00 0.00 C ATOM 370 CG PRO A 123 0.778 0.286 -11.354 1.00 0.00 C ATOM 371 CD PRO A 123 2.156 0.579 -10.829 1.00 0.00 C ATOM 0 HA PRO A 123 1.228 -1.829 -8.838 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -0.592 -1.287 -10.867 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -0.329 -0.138 -9.570 1.00 0.00 H new ATOM 0 HG2 PRO A 123 0.825 -0.149 -12.352 1.00 0.00 H new ATOM 0 HG3 PRO A 123 0.188 1.199 -11.431 1.00 0.00 H new ATOM 0 HD2 PRO A 123 2.866 0.753 -11.638 1.00 0.00 H new ATOM 0 HD3 PRO A 123 2.166 1.469 -10.200 1.00 0.00 H new ATOM 379 N GLU A 124 2.163 -2.734 -11.798 1.00 0.00 N ATOM 380 CA GLU A 124 2.350 -3.899 -12.655 1.00 0.00 C ATOM 381 C GLU A 124 3.347 -4.875 -12.037 1.00 0.00 C ATOM 382 O GLU A 124 3.312 -6.074 -12.315 1.00 0.00 O ATOM 383 CB GLU A 124 2.833 -3.469 -14.041 1.00 0.00 C ATOM 384 CG GLU A 124 2.190 -2.185 -14.539 1.00 0.00 C ATOM 385 CD GLU A 124 2.529 -1.886 -15.986 1.00 0.00 C ATOM 386 OE1 GLU A 124 3.694 -2.099 -16.380 1.00 0.00 O ATOM 387 OE2 GLU A 124 1.627 -1.438 -16.725 1.00 0.00 O ATOM 0 H GLU A 124 2.620 -1.886 -12.133 1.00 0.00 H new ATOM 0 HA GLU A 124 1.388 -4.403 -12.754 1.00 0.00 H new ATOM 0 HB2 GLU A 124 3.915 -3.337 -14.015 1.00 0.00 H new ATOM 0 HB3 GLU A 124 2.627 -4.268 -14.753 1.00 0.00 H new ATOM 0 HG2 GLU A 124 1.108 -2.259 -14.431 1.00 0.00 H new ATOM 0 HG3 GLU A 124 2.516 -1.354 -13.914 1.00 0.00 H new ATOM 394 N ASP A 125 4.234 -4.352 -11.198 1.00 0.00 N ATOM 395 CA ASP A 125 5.242 -5.176 -10.540 1.00 0.00 C ATOM 396 C ASP A 125 4.612 -6.034 -9.447 1.00 0.00 C ATOM 397 O ASP A 125 3.408 -5.959 -9.199 1.00 0.00 O ATOM 398 CB ASP A 125 6.342 -4.296 -9.945 1.00 0.00 C ATOM 399 CG ASP A 125 7.480 -4.055 -10.917 1.00 0.00 C ATOM 400 OD1 ASP A 125 7.348 -4.449 -12.094 1.00 0.00 O ATOM 401 OD2 ASP A 125 8.504 -3.473 -10.500 1.00 0.00 O ATOM 0 H ASP A 125 4.276 -3.362 -10.957 1.00 0.00 H new ATOM 0 HA ASP A 125 5.681 -5.836 -11.288 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.915 -3.339 -9.645 1.00 0.00 H new ATOM 0 HB3 ASP A 125 6.732 -4.767 -9.043 1.00 0.00 H new ATOM 406 N THR A 126 5.435 -6.850 -8.795 1.00 0.00 N ATOM 407 CA THR A 126 4.959 -7.724 -7.730 1.00 0.00 C ATOM 408 C THR A 126 6.058 -7.997 -6.710 1.00 0.00 C ATOM 409 O THR A 126 5.803 -8.054 -5.508 1.00 0.00 O ATOM 410 CB THR A 126 4.449 -9.066 -8.289 1.00 0.00 C ATOM 411 OG1 THR A 126 5.470 -9.687 -9.078 1.00 0.00 O ATOM 412 CG2 THR A 126 3.202 -8.860 -9.136 1.00 0.00 C ATOM 0 H THR A 126 6.434 -6.924 -8.986 1.00 0.00 H new ATOM 0 HA THR A 126 4.134 -7.205 -7.242 1.00 0.00 H new ATOM 0 HB THR A 126 4.196 -9.712 -7.449 1.00 0.00 H new ATOM 0 HG1 THR A 126 5.139 -10.540 -9.429 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.860 -9.821 -9.520 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.417 -8.413 -8.526 1.00 0.00 H new ATOM 0 HG23 THR A 126 3.434 -8.198 -9.970 1.00 0.00 H new ATOM 420 N ALA A 127 7.283 -8.165 -7.198 1.00 0.00 N ATOM 421 CA ALA A 127 8.422 -8.429 -6.328 1.00 0.00 C ATOM 422 C ALA A 127 9.510 -7.376 -6.513 1.00 0.00 C ATOM 423 O ALA A 127 9.379 -6.471 -7.337 1.00 0.00 O ATOM 424 CB ALA A 127 8.979 -9.819 -6.595 1.00 0.00 C ATOM 0 H ALA A 127 7.512 -8.123 -8.191 1.00 0.00 H new ATOM 0 HA ALA A 127 8.078 -8.380 -5.295 1.00 0.00 H new ATOM 0 HB1 ALA A 127 9.829 -10.003 -5.938 1.00 0.00 H new ATOM 0 HB2 ALA A 127 8.206 -10.563 -6.405 1.00 0.00 H new ATOM 0 HB3 ALA A 127 9.301 -9.888 -7.634 1.00 0.00 H new ATOM 430 N CYS A 128 10.585 -7.501 -5.742 1.00 0.00 N ATOM 431 CA CYS A 128 11.697 -6.561 -5.820 1.00 0.00 C ATOM 432 C CYS A 128 12.949 -7.242 -6.364 1.00 0.00 C ATOM 433 O CYS A 128 13.042 -8.469 -6.382 1.00 0.00 O ATOM 434 CB CYS A 128 11.985 -5.965 -4.441 1.00 0.00 C ATOM 435 SG CYS A 128 10.564 -5.110 -3.688 1.00 0.00 S ATOM 0 H CYS A 128 10.710 -8.245 -5.055 1.00 0.00 H new ATOM 0 HA CYS A 128 11.416 -5.760 -6.503 1.00 0.00 H new ATOM 0 HB2 CYS A 128 12.311 -6.763 -3.773 1.00 0.00 H new ATOM 0 HB3 CYS A 128 12.814 -5.263 -4.527 1.00 0.00 H new ATOM 440 N MET A 129 13.909 -6.437 -6.807 1.00 0.00 N ATOM 441 CA MET A 129 15.156 -6.962 -7.350 1.00 0.00 C ATOM 442 C MET A 129 16.358 -6.259 -6.729 1.00 0.00 C ATOM 443 O MET A 129 16.248 -5.135 -6.237 1.00 0.00 O ATOM 444 CB MET A 129 15.184 -6.797 -8.871 1.00 0.00 C ATOM 445 CG MET A 129 15.768 -7.996 -9.601 1.00 0.00 C ATOM 446 SD MET A 129 15.725 -7.806 -11.394 1.00 0.00 S ATOM 447 CE MET A 129 17.108 -6.698 -11.651 1.00 0.00 C ATOM 0 H MET A 129 13.847 -5.419 -6.801 1.00 0.00 H new ATOM 0 HA MET A 129 15.212 -8.023 -7.105 1.00 0.00 H new ATOM 0 HB2 MET A 129 14.169 -6.623 -9.228 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.766 -5.910 -9.122 1.00 0.00 H new ATOM 0 HG2 MET A 129 16.799 -8.145 -9.280 1.00 0.00 H new ATOM 0 HG3 MET A 129 15.214 -8.892 -9.321 1.00 0.00 H new ATOM 0 HE1 MET A 129 16.794 -5.863 -12.277 1.00 0.00 H new ATOM 0 HE2 MET A 129 17.455 -6.321 -10.689 1.00 0.00 H new ATOM 0 HE3 MET A 129 17.918 -7.235 -12.144 1.00 0.00 H new ATOM 457 N THR A 130 17.507 -6.927 -6.753 1.00 0.00 N ATOM 458 CA THR A 130 18.730 -6.367 -6.190 1.00 0.00 C ATOM 459 C THR A 130 19.953 -6.809 -6.985 1.00 0.00 C ATOM 460 O THR A 130 19.957 -7.878 -7.596 1.00 0.00 O ATOM 461 CB THR A 130 18.911 -6.781 -4.718 1.00 0.00 C ATOM 462 OG1 THR A 130 17.633 -6.982 -4.104 1.00 0.00 O ATOM 463 CG2 THR A 130 19.687 -5.721 -3.950 1.00 0.00 C ATOM 0 H THR A 130 17.616 -7.857 -7.157 1.00 0.00 H new ATOM 0 HA THR A 130 18.637 -5.282 -6.246 1.00 0.00 H new ATOM 0 HB THR A 130 19.476 -7.713 -4.693 1.00 0.00 H new ATOM 0 HG1 THR A 130 17.757 -7.246 -3.169 1.00 0.00 H new ATOM 0 HG21 THR A 130 19.803 -6.035 -2.913 1.00 0.00 H new ATOM 0 HG22 THR A 130 20.670 -5.591 -4.402 1.00 0.00 H new ATOM 0 HG23 THR A 130 19.144 -4.776 -3.985 1.00 0.00 H new ATOM 471 N THR A 131 20.992 -5.980 -6.972 1.00 0.00 N ATOM 472 CA THR A 131 22.222 -6.285 -7.692 1.00 0.00 C ATOM 473 C THR A 131 23.444 -6.078 -6.805 1.00 0.00 C ATOM 474 O THR A 131 23.827 -4.945 -6.512 1.00 0.00 O ATOM 475 CB THR A 131 22.365 -5.414 -8.955 1.00 0.00 C ATOM 476 OG1 THR A 131 21.080 -5.192 -9.545 1.00 0.00 O ATOM 477 CG2 THR A 131 23.287 -6.075 -9.967 1.00 0.00 C ATOM 0 H THR A 131 21.006 -5.092 -6.471 1.00 0.00 H new ATOM 0 HA THR A 131 22.164 -7.333 -7.987 1.00 0.00 H new ATOM 0 HB THR A 131 22.800 -4.458 -8.663 1.00 0.00 H new ATOM 0 HG1 THR A 131 20.589 -4.527 -9.019 1.00 0.00 H new ATOM 0 HG21 THR A 131 23.372 -5.441 -10.850 1.00 0.00 H new ATOM 0 HG22 THR A 131 24.273 -6.215 -9.524 1.00 0.00 H new ATOM 0 HG23 THR A 131 22.878 -7.044 -10.254 1.00 0.00 H new ATOM 485 N LEU A 132 24.054 -7.179 -6.380 1.00 0.00 N ATOM 486 CA LEU A 132 25.235 -7.119 -5.525 1.00 0.00 C ATOM 487 C LEU A 132 26.386 -7.916 -6.130 1.00 0.00 C ATOM 488 O LEU A 132 26.191 -8.701 -7.059 1.00 0.00 O ATOM 489 CB LEU A 132 24.907 -7.654 -4.130 1.00 0.00 C ATOM 490 CG LEU A 132 24.413 -6.623 -3.115 1.00 0.00 C ATOM 491 CD1 LEU A 132 23.243 -5.833 -3.682 1.00 0.00 C ATOM 492 CD2 LEU A 132 24.018 -7.303 -1.813 1.00 0.00 C ATOM 0 H LEU A 132 23.750 -8.124 -6.613 1.00 0.00 H new ATOM 0 HA LEU A 132 25.542 -6.076 -5.444 1.00 0.00 H new ATOM 0 HB2 LEU A 132 24.147 -8.429 -4.229 1.00 0.00 H new ATOM 0 HB3 LEU A 132 25.800 -8.132 -3.727 1.00 0.00 H new ATOM 0 HG LEU A 132 25.227 -5.928 -2.907 1.00 0.00 H new ATOM 0 HD11 LEU A 132 22.905 -5.104 -2.945 1.00 0.00 H new ATOM 0 HD12 LEU A 132 23.559 -5.314 -4.587 1.00 0.00 H new ATOM 0 HD13 LEU A 132 22.426 -6.514 -3.920 1.00 0.00 H new ATOM 0 HD21 LEU A 132 23.669 -6.554 -1.102 1.00 0.00 H new ATOM 0 HD22 LEU A 132 23.220 -8.021 -2.005 1.00 0.00 H new ATOM 0 HD23 LEU A 132 24.881 -7.823 -1.397 1.00 0.00 H new ATOM 504 N VAL A 133 27.586 -7.710 -5.597 1.00 0.00 N ATOM 505 CA VAL A 133 28.769 -8.412 -6.082 1.00 0.00 C ATOM 506 C VAL A 133 29.707 -8.766 -4.933 1.00 0.00 C ATOM 507 O VAL A 133 30.575 -7.977 -4.559 1.00 0.00 O ATOM 508 CB VAL A 133 29.537 -7.568 -7.116 1.00 0.00 C ATOM 509 CG1 VAL A 133 28.824 -7.590 -8.459 1.00 0.00 C ATOM 510 CG2 VAL A 133 29.708 -6.141 -6.617 1.00 0.00 C ATOM 0 H VAL A 133 27.765 -7.063 -4.829 1.00 0.00 H new ATOM 0 HA VAL A 133 28.421 -9.328 -6.559 1.00 0.00 H new ATOM 0 HB VAL A 133 30.527 -8.003 -7.251 1.00 0.00 H new ATOM 0 HG11 VAL A 133 29.381 -6.988 -9.177 1.00 0.00 H new ATOM 0 HG12 VAL A 133 28.759 -8.617 -8.819 1.00 0.00 H new ATOM 0 HG13 VAL A 133 27.820 -7.181 -8.345 1.00 0.00 H new ATOM 0 HG21 VAL A 133 30.253 -5.559 -7.360 1.00 0.00 H new ATOM 0 HG22 VAL A 133 28.728 -5.693 -6.452 1.00 0.00 H new ATOM 0 HG23 VAL A 133 30.266 -6.147 -5.681 1.00 0.00 H new ATOM 520 N THR A 134 29.528 -9.960 -4.377 1.00 0.00 N ATOM 521 CA THR A 134 30.357 -10.420 -3.270 1.00 0.00 C ATOM 522 C THR A 134 31.480 -11.325 -3.764 1.00 0.00 C ATOM 523 O THR A 134 31.981 -12.171 -3.023 1.00 0.00 O ATOM 524 CB THR A 134 29.524 -11.181 -2.222 1.00 0.00 C ATOM 525 OG1 THR A 134 28.190 -10.662 -2.185 1.00 0.00 O ATOM 526 CG2 THR A 134 30.156 -11.068 -0.843 1.00 0.00 C ATOM 0 H THR A 134 28.816 -10.626 -4.676 1.00 0.00 H new ATOM 0 HA THR A 134 30.786 -9.532 -2.806 1.00 0.00 H new ATOM 0 HB THR A 134 29.496 -12.233 -2.507 1.00 0.00 H new ATOM 0 HG1 THR A 134 27.667 -11.153 -1.517 1.00 0.00 H new ATOM 0 HG21 THR A 134 29.550 -11.613 -0.119 1.00 0.00 H new ATOM 0 HG22 THR A 134 31.160 -11.491 -0.867 1.00 0.00 H new ATOM 0 HG23 THR A 134 30.211 -10.019 -0.553 1.00 0.00 H new ATOM 534 N VAL A 135 31.873 -11.141 -5.021 1.00 0.00 N ATOM 535 CA VAL A 135 32.939 -11.940 -5.613 1.00 0.00 C ATOM 536 C VAL A 135 34.197 -11.106 -5.826 1.00 0.00 C ATOM 537 O VAL A 135 34.125 -9.957 -6.261 1.00 0.00 O ATOM 538 CB VAL A 135 32.504 -12.546 -6.961 1.00 0.00 C ATOM 539 CG1 VAL A 135 32.065 -11.451 -7.922 1.00 0.00 C ATOM 540 CG2 VAL A 135 33.630 -13.374 -7.561 1.00 0.00 C ATOM 0 H VAL A 135 31.469 -10.446 -5.648 1.00 0.00 H new ATOM 0 HA VAL A 135 33.156 -12.747 -4.913 1.00 0.00 H new ATOM 0 HB VAL A 135 31.653 -13.205 -6.786 1.00 0.00 H new ATOM 0 HG11 VAL A 135 31.761 -11.898 -8.869 1.00 0.00 H new ATOM 0 HG12 VAL A 135 31.225 -10.905 -7.492 1.00 0.00 H new ATOM 0 HG13 VAL A 135 32.894 -10.764 -8.094 1.00 0.00 H new ATOM 0 HG21 VAL A 135 33.305 -13.794 -8.513 1.00 0.00 H new ATOM 0 HG22 VAL A 135 34.502 -12.740 -7.723 1.00 0.00 H new ATOM 0 HG23 VAL A 135 33.891 -14.182 -6.878 1.00 0.00 H new ATOM 550 N GLU A 136 35.349 -11.693 -5.518 1.00 0.00 N ATOM 551 CA GLU A 136 36.624 -11.003 -5.676 1.00 0.00 C ATOM 552 C GLU A 136 37.625 -11.875 -6.428 1.00 0.00 C ATOM 553 O GLU A 136 38.836 -11.700 -6.299 1.00 0.00 O ATOM 554 CB GLU A 136 37.193 -10.617 -4.309 1.00 0.00 C ATOM 555 CG GLU A 136 37.532 -11.811 -3.432 1.00 0.00 C ATOM 556 CD GLU A 136 36.315 -12.385 -2.733 1.00 0.00 C ATOM 557 OE1 GLU A 136 35.360 -11.620 -2.482 1.00 0.00 O ATOM 558 OE2 GLU A 136 36.317 -13.598 -2.437 1.00 0.00 O ATOM 0 H GLU A 136 35.426 -12.644 -5.158 1.00 0.00 H new ATOM 0 HA GLU A 136 36.448 -10.098 -6.257 1.00 0.00 H new ATOM 0 HB2 GLU A 136 38.091 -10.017 -4.455 1.00 0.00 H new ATOM 0 HB3 GLU A 136 36.471 -9.988 -3.789 1.00 0.00 H new ATOM 0 HG2 GLU A 136 37.995 -12.586 -4.043 1.00 0.00 H new ATOM 0 HG3 GLU A 136 38.268 -11.512 -2.686 1.00 0.00 H new ATOM 565 N ALA A 137 37.110 -12.815 -7.214 1.00 0.00 N ATOM 566 CA ALA A 137 37.957 -13.713 -7.988 1.00 0.00 C ATOM 567 C ALA A 137 38.303 -13.108 -9.344 1.00 0.00 C ATOM 568 O ALA A 137 39.391 -13.332 -9.874 1.00 0.00 O ATOM 569 CB ALA A 137 37.273 -15.060 -8.167 1.00 0.00 C ATOM 0 H ALA A 137 36.109 -12.974 -7.331 1.00 0.00 H new ATOM 0 HA ALA A 137 38.886 -13.861 -7.438 1.00 0.00 H new ATOM 0 HB1 ALA A 137 37.917 -15.721 -8.747 1.00 0.00 H new ATOM 0 HB2 ALA A 137 37.083 -15.504 -7.190 1.00 0.00 H new ATOM 0 HB3 ALA A 137 36.328 -14.921 -8.692 1.00 0.00 H new ATOM 575 N GLU A 138 37.370 -12.342 -9.901 1.00 0.00 N ATOM 576 CA GLU A 138 37.578 -11.707 -11.197 1.00 0.00 C ATOM 577 C GLU A 138 36.537 -10.618 -11.442 1.00 0.00 C ATOM 578 O GLU A 138 35.474 -10.610 -10.822 1.00 0.00 O ATOM 579 CB GLU A 138 37.516 -12.749 -12.316 1.00 0.00 C ATOM 580 CG GLU A 138 36.334 -13.696 -12.201 1.00 0.00 C ATOM 581 CD GLU A 138 36.020 -14.398 -13.508 1.00 0.00 C ATOM 582 OE1 GLU A 138 35.249 -13.834 -14.313 1.00 0.00 O ATOM 583 OE2 GLU A 138 36.544 -15.510 -13.725 1.00 0.00 O ATOM 0 H GLU A 138 36.464 -12.146 -9.475 1.00 0.00 H new ATOM 0 HA GLU A 138 38.566 -11.247 -11.194 1.00 0.00 H new ATOM 0 HB2 GLU A 138 37.467 -12.236 -13.276 1.00 0.00 H new ATOM 0 HB3 GLU A 138 38.438 -13.330 -12.311 1.00 0.00 H new ATOM 0 HG2 GLU A 138 36.544 -14.441 -11.434 1.00 0.00 H new ATOM 0 HG3 GLU A 138 35.457 -13.138 -11.873 1.00 0.00 H new ATOM 590 N TYR A 139 36.851 -9.702 -12.351 1.00 0.00 N ATOM 591 CA TYR A 139 35.946 -8.606 -12.677 1.00 0.00 C ATOM 592 C TYR A 139 36.047 -8.237 -14.153 1.00 0.00 C ATOM 593 O TYR A 139 37.047 -8.503 -14.819 1.00 0.00 O ATOM 594 CB TYR A 139 36.257 -7.384 -11.811 1.00 0.00 C ATOM 595 CG TYR A 139 37.736 -7.110 -11.661 1.00 0.00 C ATOM 596 CD1 TYR A 139 38.456 -6.496 -12.679 1.00 0.00 C ATOM 597 CD2 TYR A 139 38.415 -7.465 -10.501 1.00 0.00 C ATOM 598 CE1 TYR A 139 39.808 -6.244 -12.546 1.00 0.00 C ATOM 599 CE2 TYR A 139 39.766 -7.216 -10.359 1.00 0.00 C ATOM 600 CZ TYR A 139 40.458 -6.605 -11.384 1.00 0.00 C ATOM 601 OH TYR A 139 41.804 -6.356 -11.247 1.00 0.00 O ATOM 0 H TYR A 139 37.726 -9.697 -12.876 1.00 0.00 H new ATOM 0 HA TYR A 139 34.928 -8.937 -12.473 1.00 0.00 H new ATOM 0 HB2 TYR A 139 35.776 -6.508 -12.247 1.00 0.00 H new ATOM 0 HB3 TYR A 139 35.821 -7.529 -10.823 1.00 0.00 H new ATOM 0 HD1 TYR A 139 37.950 -6.211 -13.590 1.00 0.00 H new ATOM 0 HD2 TYR A 139 37.876 -7.944 -9.697 1.00 0.00 H new ATOM 0 HE1 TYR A 139 40.353 -5.767 -13.347 1.00 0.00 H new ATOM 0 HE2 TYR A 139 40.278 -7.498 -9.451 1.00 0.00 H new ATOM 0 HH TYR A 139 42.107 -6.670 -10.370 1.00 0.00 H new ATOM 611 N PRO A 140 34.986 -7.607 -14.678 1.00 0.00 N ATOM 612 CA PRO A 140 34.930 -7.185 -16.081 1.00 0.00 C ATOM 613 C PRO A 140 35.884 -6.034 -16.379 1.00 0.00 C ATOM 614 O PRO A 140 36.704 -5.661 -15.540 1.00 0.00 O ATOM 615 CB PRO A 140 33.477 -6.735 -16.259 1.00 0.00 C ATOM 616 CG PRO A 140 33.032 -6.344 -14.892 1.00 0.00 C ATOM 617 CD PRO A 140 33.759 -7.257 -13.943 1.00 0.00 C ATOM 0 HA PRO A 140 35.229 -7.985 -16.759 1.00 0.00 H new ATOM 0 HB2 PRO A 140 33.404 -5.898 -16.954 1.00 0.00 H new ATOM 0 HB3 PRO A 140 32.860 -7.538 -16.662 1.00 0.00 H new ATOM 0 HG2 PRO A 140 33.269 -5.300 -14.688 1.00 0.00 H new ATOM 0 HG3 PRO A 140 31.952 -6.452 -14.787 1.00 0.00 H new ATOM 0 HD2 PRO A 140 33.984 -6.759 -13.000 1.00 0.00 H new ATOM 0 HD3 PRO A 140 33.168 -8.141 -13.704 1.00 0.00 H new ATOM 625 N PHE A 141 35.772 -5.473 -17.579 1.00 0.00 N ATOM 626 CA PHE A 141 36.626 -4.364 -17.987 1.00 0.00 C ATOM 627 C PHE A 141 36.209 -3.072 -17.291 1.00 0.00 C ATOM 628 O PHE A 141 37.025 -2.174 -17.086 1.00 0.00 O ATOM 629 CB PHE A 141 36.567 -4.180 -19.505 1.00 0.00 C ATOM 630 CG PHE A 141 37.302 -5.246 -20.267 1.00 0.00 C ATOM 631 CD1 PHE A 141 38.682 -5.340 -20.196 1.00 0.00 C ATOM 632 CD2 PHE A 141 36.612 -6.152 -21.056 1.00 0.00 C ATOM 633 CE1 PHE A 141 39.361 -6.320 -20.895 1.00 0.00 C ATOM 634 CE2 PHE A 141 37.285 -7.134 -21.757 1.00 0.00 C ATOM 635 CZ PHE A 141 38.662 -7.218 -21.678 1.00 0.00 C ATOM 0 H PHE A 141 35.098 -5.768 -18.285 1.00 0.00 H new ATOM 0 HA PHE A 141 37.649 -4.599 -17.695 1.00 0.00 H new ATOM 0 HB2 PHE A 141 35.524 -4.172 -19.822 1.00 0.00 H new ATOM 0 HB3 PHE A 141 36.986 -3.207 -19.762 1.00 0.00 H new ATOM 0 HD1 PHE A 141 39.234 -4.639 -19.587 1.00 0.00 H new ATOM 0 HD2 PHE A 141 35.536 -6.090 -21.124 1.00 0.00 H new ATOM 0 HE1 PHE A 141 40.437 -6.384 -20.829 1.00 0.00 H new ATOM 0 HE2 PHE A 141 36.735 -7.836 -22.367 1.00 0.00 H new ATOM 0 HZ PHE A 141 39.190 -7.984 -22.227 1.00 0.00 H new ATOM 645 N ASN A 142 34.933 -2.987 -16.929 1.00 0.00 N ATOM 646 CA ASN A 142 34.407 -1.805 -16.256 1.00 0.00 C ATOM 647 C ASN A 142 35.188 -1.514 -14.978 1.00 0.00 C ATOM 648 O ASN A 142 36.083 -2.269 -14.601 1.00 0.00 O ATOM 649 CB ASN A 142 32.925 -1.996 -15.929 1.00 0.00 C ATOM 650 CG ASN A 142 32.161 -0.686 -15.922 1.00 0.00 C ATOM 651 OD1 ASN A 142 32.705 0.365 -16.260 1.00 0.00 O ATOM 652 ND2 ASN A 142 30.891 -0.744 -15.536 1.00 0.00 N ATOM 0 H ASN A 142 34.245 -3.722 -17.090 1.00 0.00 H new ATOM 0 HA ASN A 142 34.517 -0.955 -16.929 1.00 0.00 H new ATOM 0 HB2 ASN A 142 32.478 -2.670 -16.660 1.00 0.00 H new ATOM 0 HB3 ASN A 142 32.830 -2.474 -14.954 1.00 0.00 H new ATOM 0 HD21 ASN A 142 30.326 0.105 -15.512 1.00 0.00 H new ATOM 0 HD22 ASN A 142 30.481 -1.637 -15.264 1.00 0.00 H new ATOM 659 N GLN A 143 34.841 -0.414 -14.316 1.00 0.00 N ATOM 660 CA GLN A 143 35.510 -0.024 -13.080 1.00 0.00 C ATOM 661 C GLN A 143 34.509 0.535 -12.074 1.00 0.00 C ATOM 662 O GLN A 143 33.347 0.768 -12.403 1.00 0.00 O ATOM 663 CB GLN A 143 36.595 1.015 -13.369 1.00 0.00 C ATOM 664 CG GLN A 143 37.809 0.444 -14.083 1.00 0.00 C ATOM 665 CD GLN A 143 38.826 1.507 -14.448 1.00 0.00 C ATOM 666 OE1 GLN A 143 38.679 2.674 -14.082 1.00 0.00 O ATOM 667 NE2 GLN A 143 39.865 1.110 -15.173 1.00 0.00 N ATOM 0 H GLN A 143 34.101 0.222 -14.615 1.00 0.00 H new ATOM 0 HA GLN A 143 35.973 -0.912 -12.650 1.00 0.00 H new ATOM 0 HB2 GLN A 143 36.169 1.814 -13.976 1.00 0.00 H new ATOM 0 HB3 GLN A 143 36.915 1.465 -12.429 1.00 0.00 H new ATOM 0 HG2 GLN A 143 38.283 -0.303 -13.445 1.00 0.00 H new ATOM 0 HG3 GLN A 143 37.485 -0.069 -14.988 1.00 0.00 H new ATOM 0 HE21 GLN A 143 39.947 0.133 -15.454 1.00 0.00 H new ATOM 0 HE22 GLN A 143 40.581 1.782 -15.448 1.00 0.00 H new ATOM 676 N SER A 144 34.970 0.747 -10.845 1.00 0.00 N ATOM 677 CA SER A 144 34.114 1.274 -9.788 1.00 0.00 C ATOM 678 C SER A 144 32.774 0.545 -9.760 1.00 0.00 C ATOM 679 O SER A 144 31.740 1.078 -10.162 1.00 0.00 O ATOM 680 CB SER A 144 33.888 2.774 -9.988 1.00 0.00 C ATOM 681 OG SER A 144 33.736 3.089 -11.361 1.00 0.00 O ATOM 0 H SER A 144 35.931 0.562 -10.557 1.00 0.00 H new ATOM 0 HA SER A 144 34.615 1.113 -8.833 1.00 0.00 H new ATOM 0 HB2 SER A 144 33.000 3.087 -9.439 1.00 0.00 H new ATOM 0 HB3 SER A 144 34.730 3.330 -9.575 1.00 0.00 H new ATOM 0 HG SER A 144 33.077 2.486 -11.764 1.00 0.00 H new ATOM 687 N PRO A 145 32.792 -0.704 -9.273 1.00 0.00 N ATOM 688 CA PRO A 145 31.587 -1.534 -9.179 1.00 0.00 C ATOM 689 C PRO A 145 30.617 -1.030 -8.117 1.00 0.00 C ATOM 690 O PRO A 145 30.972 -0.907 -6.945 1.00 0.00 O ATOM 691 CB PRO A 145 32.134 -2.911 -8.793 1.00 0.00 C ATOM 692 CG PRO A 145 33.426 -2.627 -8.107 1.00 0.00 C ATOM 693 CD PRO A 145 33.989 -1.403 -8.776 1.00 0.00 C ATOM 0 HA PRO A 145 31.017 -1.531 -10.108 1.00 0.00 H new ATOM 0 HB2 PRO A 145 31.445 -3.441 -8.135 1.00 0.00 H new ATOM 0 HB3 PRO A 145 32.282 -3.539 -9.672 1.00 0.00 H new ATOM 0 HG2 PRO A 145 33.273 -2.454 -7.042 1.00 0.00 H new ATOM 0 HG3 PRO A 145 34.110 -3.471 -8.198 1.00 0.00 H new ATOM 0 HD2 PRO A 145 34.553 -0.786 -8.076 1.00 0.00 H new ATOM 0 HD3 PRO A 145 34.667 -1.665 -9.588 1.00 0.00 H new ATOM 701 N VAL A 146 29.389 -0.738 -8.534 1.00 0.00 N ATOM 702 CA VAL A 146 28.366 -0.248 -7.618 1.00 0.00 C ATOM 703 C VAL A 146 27.112 -1.112 -7.681 1.00 0.00 C ATOM 704 O VAL A 146 26.752 -1.627 -8.740 1.00 0.00 O ATOM 705 CB VAL A 146 27.987 1.212 -7.929 1.00 0.00 C ATOM 706 CG1 VAL A 146 29.221 2.101 -7.907 1.00 0.00 C ATOM 707 CG2 VAL A 146 27.278 1.303 -9.272 1.00 0.00 C ATOM 0 H VAL A 146 29.078 -0.832 -9.501 1.00 0.00 H new ATOM 0 HA VAL A 146 28.789 -0.300 -6.615 1.00 0.00 H new ATOM 0 HB VAL A 146 27.302 1.564 -7.157 1.00 0.00 H new ATOM 0 HG11 VAL A 146 28.933 3.129 -8.129 1.00 0.00 H new ATOM 0 HG12 VAL A 146 29.683 2.058 -6.920 1.00 0.00 H new ATOM 0 HG13 VAL A 146 29.933 1.754 -8.656 1.00 0.00 H new ATOM 0 HG21 VAL A 146 27.017 2.341 -9.476 1.00 0.00 H new ATOM 0 HG22 VAL A 146 27.937 0.933 -10.057 1.00 0.00 H new ATOM 0 HG23 VAL A 146 26.371 0.699 -9.246 1.00 0.00 H new ATOM 717 N VAL A 147 26.448 -1.267 -6.540 1.00 0.00 N ATOM 718 CA VAL A 147 25.232 -2.067 -6.465 1.00 0.00 C ATOM 719 C VAL A 147 24.003 -1.233 -6.810 1.00 0.00 C ATOM 720 O VAL A 147 24.025 -0.006 -6.715 1.00 0.00 O ATOM 721 CB VAL A 147 25.047 -2.679 -5.064 1.00 0.00 C ATOM 722 CG1 VAL A 147 26.164 -3.666 -4.760 1.00 0.00 C ATOM 723 CG2 VAL A 147 24.991 -1.584 -4.009 1.00 0.00 C ATOM 0 H VAL A 147 26.732 -0.849 -5.654 1.00 0.00 H new ATOM 0 HA VAL A 147 25.338 -2.871 -7.193 1.00 0.00 H new ATOM 0 HB VAL A 147 24.101 -3.221 -5.045 1.00 0.00 H new ATOM 0 HG11 VAL A 147 26.016 -4.088 -3.766 1.00 0.00 H new ATOM 0 HG12 VAL A 147 26.153 -4.467 -5.499 1.00 0.00 H new ATOM 0 HG13 VAL A 147 27.124 -3.151 -4.797 1.00 0.00 H new ATOM 0 HG21 VAL A 147 24.860 -2.033 -3.025 1.00 0.00 H new ATOM 0 HG22 VAL A 147 25.920 -1.014 -4.027 1.00 0.00 H new ATOM 0 HG23 VAL A 147 24.153 -0.919 -4.219 1.00 0.00 H new ATOM 733 N THR A 148 22.930 -1.908 -7.210 1.00 0.00 N ATOM 734 CA THR A 148 21.691 -1.230 -7.569 1.00 0.00 C ATOM 735 C THR A 148 20.476 -2.079 -7.212 1.00 0.00 C ATOM 736 O THR A 148 20.513 -3.305 -7.311 1.00 0.00 O ATOM 737 CB THR A 148 21.647 -0.900 -9.073 1.00 0.00 C ATOM 738 OG1 THR A 148 21.486 -2.102 -9.834 1.00 0.00 O ATOM 739 CG2 THR A 148 22.918 -0.185 -9.507 1.00 0.00 C ATOM 0 H THR A 148 22.894 -2.924 -7.293 1.00 0.00 H new ATOM 0 HA THR A 148 21.663 -0.301 -6.999 1.00 0.00 H new ATOM 0 HB THR A 148 20.798 -0.240 -9.253 1.00 0.00 H new ATOM 0 HG1 THR A 148 21.457 -1.883 -10.789 1.00 0.00 H new ATOM 0 HG21 THR A 148 22.864 0.038 -10.573 1.00 0.00 H new ATOM 0 HG22 THR A 148 23.022 0.744 -8.947 1.00 0.00 H new ATOM 0 HG23 THR A 148 23.779 -0.824 -9.313 1.00 0.00 H new ATOM 747 N ARG A 149 19.400 -1.418 -6.796 1.00 0.00 N ATOM 748 CA ARG A 149 18.174 -2.112 -6.423 1.00 0.00 C ATOM 749 C ARG A 149 16.971 -1.523 -7.155 1.00 0.00 C ATOM 750 O ARG A 149 16.774 -0.308 -7.166 1.00 0.00 O ATOM 751 CB ARG A 149 17.955 -2.030 -4.911 1.00 0.00 C ATOM 752 CG ARG A 149 17.252 -3.246 -4.331 1.00 0.00 C ATOM 753 CD ARG A 149 17.264 -3.223 -2.810 1.00 0.00 C ATOM 754 NE ARG A 149 15.918 -3.313 -2.251 1.00 0.00 N ATOM 755 CZ ARG A 149 15.160 -4.401 -2.332 1.00 0.00 C ATOM 756 NH1 ARG A 149 15.614 -5.485 -2.945 1.00 0.00 N ATOM 757 NH2 ARG A 149 13.945 -4.407 -1.798 1.00 0.00 N ATOM 0 H ARG A 149 19.353 -0.403 -6.709 1.00 0.00 H new ATOM 0 HA ARG A 149 18.277 -3.158 -6.712 1.00 0.00 H new ATOM 0 HB2 ARG A 149 18.920 -1.909 -4.419 1.00 0.00 H new ATOM 0 HB3 ARG A 149 17.368 -1.140 -4.685 1.00 0.00 H new ATOM 0 HG2 ARG A 149 16.222 -3.277 -4.688 1.00 0.00 H new ATOM 0 HG3 ARG A 149 17.740 -4.154 -4.686 1.00 0.00 H new ATOM 0 HD2 ARG A 149 17.867 -4.052 -2.440 1.00 0.00 H new ATOM 0 HD3 ARG A 149 17.739 -2.305 -2.465 1.00 0.00 H new ATOM 0 HE ARG A 149 15.539 -2.496 -1.772 1.00 0.00 H new ATOM 0 HH11 ARG A 149 16.548 -5.485 -3.356 1.00 0.00 H new ATOM 0 HH12 ARG A 149 15.030 -6.319 -3.006 1.00 0.00 H new ATOM 0 HH21 ARG A 149 13.592 -3.575 -1.325 1.00 0.00 H new ATOM 0 HH22 ARG A 149 13.364 -5.243 -1.861 1.00 0.00 H new ATOM 771 N SER A 150 16.171 -2.392 -7.764 1.00 0.00 N ATOM 772 CA SER A 150 14.991 -1.957 -8.502 1.00 0.00 C ATOM 773 C SER A 150 13.870 -2.987 -8.389 1.00 0.00 C ATOM 774 O SER A 150 14.122 -4.176 -8.193 1.00 0.00 O ATOM 775 CB SER A 150 15.339 -1.725 -9.973 1.00 0.00 C ATOM 776 OG SER A 150 15.878 -2.897 -10.561 1.00 0.00 O ATOM 0 H SER A 150 16.318 -3.401 -7.761 1.00 0.00 H new ATOM 0 HA SER A 150 14.646 -1.019 -8.066 1.00 0.00 H new ATOM 0 HB2 SER A 150 14.446 -1.419 -10.517 1.00 0.00 H new ATOM 0 HB3 SER A 150 16.057 -0.909 -10.056 1.00 0.00 H new ATOM 0 HG SER A 150 16.091 -2.723 -11.502 1.00 0.00 H new ATOM 782 N CYS A 151 12.632 -2.520 -8.513 1.00 0.00 N ATOM 783 CA CYS A 151 11.472 -3.398 -8.425 1.00 0.00 C ATOM 784 C CYS A 151 11.413 -4.344 -9.621 1.00 0.00 C ATOM 785 O CYS A 151 12.081 -4.126 -10.632 1.00 0.00 O ATOM 786 CB CYS A 151 10.186 -2.572 -8.351 1.00 0.00 C ATOM 787 SG CYS A 151 10.243 -1.215 -7.137 1.00 0.00 S ATOM 0 H CYS A 151 12.407 -1.538 -8.675 1.00 0.00 H new ATOM 0 HA CYS A 151 11.567 -3.994 -7.517 1.00 0.00 H new ATOM 0 HB2 CYS A 151 9.977 -2.155 -9.336 1.00 0.00 H new ATOM 0 HB3 CYS A 151 9.356 -3.233 -8.102 1.00 0.00 H new ATOM 792 N SER A 152 10.609 -5.395 -9.499 1.00 0.00 N ATOM 793 CA SER A 152 10.465 -6.376 -10.568 1.00 0.00 C ATOM 794 C SER A 152 9.062 -6.976 -10.570 1.00 0.00 C ATOM 795 O SER A 152 8.273 -6.742 -9.654 1.00 0.00 O ATOM 796 CB SER A 152 11.506 -7.487 -10.413 1.00 0.00 C ATOM 797 OG SER A 152 11.401 -8.435 -11.461 1.00 0.00 O ATOM 0 H SER A 152 10.047 -5.589 -8.670 1.00 0.00 H new ATOM 0 HA SER A 152 10.625 -5.867 -11.518 1.00 0.00 H new ATOM 0 HB2 SER A 152 12.506 -7.054 -10.409 1.00 0.00 H new ATOM 0 HB3 SER A 152 11.370 -7.985 -9.453 1.00 0.00 H new ATOM 0 HG SER A 152 12.078 -9.133 -11.340 1.00 0.00 H new ATOM 803 N SER A 153 8.757 -7.750 -11.607 1.00 0.00 N ATOM 804 CA SER A 153 7.448 -8.380 -11.732 1.00 0.00 C ATOM 805 C SER A 153 7.577 -9.900 -11.747 1.00 0.00 C ATOM 806 O SER A 153 6.624 -10.611 -12.065 1.00 0.00 O ATOM 807 CB SER A 153 6.749 -7.903 -13.006 1.00 0.00 C ATOM 808 OG SER A 153 7.665 -7.798 -14.082 1.00 0.00 O ATOM 0 H SER A 153 9.399 -7.956 -12.373 1.00 0.00 H new ATOM 0 HA SER A 153 6.849 -8.092 -10.868 1.00 0.00 H new ATOM 0 HB2 SER A 153 5.952 -8.598 -13.269 1.00 0.00 H new ATOM 0 HB3 SER A 153 6.281 -6.935 -12.827 1.00 0.00 H new ATOM 0 HG SER A 153 7.193 -7.493 -14.885 1.00 0.00 H new ATOM 814 N SER A 154 8.763 -10.391 -11.402 1.00 0.00 N ATOM 815 CA SER A 154 9.018 -11.827 -11.379 1.00 0.00 C ATOM 816 C SER A 154 10.352 -12.130 -10.703 1.00 0.00 C ATOM 817 O SER A 154 11.407 -12.083 -11.335 1.00 0.00 O ATOM 818 CB SER A 154 9.016 -12.389 -12.802 1.00 0.00 C ATOM 819 OG SER A 154 9.609 -11.478 -13.711 1.00 0.00 O ATOM 0 H SER A 154 9.562 -9.816 -11.135 1.00 0.00 H new ATOM 0 HA SER A 154 8.223 -12.304 -10.806 1.00 0.00 H new ATOM 0 HB2 SER A 154 9.558 -13.334 -12.824 1.00 0.00 H new ATOM 0 HB3 SER A 154 7.993 -12.602 -13.111 1.00 0.00 H new ATOM 0 HG SER A 154 9.597 -11.861 -14.613 1.00 0.00 H new ATOM 825 N CYS A 155 10.295 -12.443 -9.412 1.00 0.00 N ATOM 826 CA CYS A 155 11.497 -12.754 -8.647 1.00 0.00 C ATOM 827 C CYS A 155 12.118 -14.065 -9.120 1.00 0.00 C ATOM 828 O CYS A 155 11.509 -15.130 -9.008 1.00 0.00 O ATOM 829 CB CYS A 155 11.168 -12.842 -7.156 1.00 0.00 C ATOM 830 SG CYS A 155 12.385 -13.783 -6.180 1.00 0.00 S ATOM 0 H CYS A 155 9.429 -12.488 -8.874 1.00 0.00 H new ATOM 0 HA CYS A 155 12.218 -11.952 -8.807 1.00 0.00 H new ATOM 0 HB2 CYS A 155 11.095 -11.833 -6.751 1.00 0.00 H new ATOM 0 HB3 CYS A 155 10.188 -13.304 -7.038 1.00 0.00 H new ATOM 835 N VAL A 156 13.335 -13.980 -9.649 1.00 0.00 N ATOM 836 CA VAL A 156 14.040 -15.159 -10.138 1.00 0.00 C ATOM 837 C VAL A 156 15.550 -14.989 -10.010 1.00 0.00 C ATOM 838 O VAL A 156 16.029 -13.975 -9.504 1.00 0.00 O ATOM 839 CB VAL A 156 13.690 -15.453 -11.609 1.00 0.00 C ATOM 840 CG1 VAL A 156 12.260 -15.958 -11.727 1.00 0.00 C ATOM 841 CG2 VAL A 156 13.898 -14.212 -12.464 1.00 0.00 C ATOM 0 H VAL A 156 13.853 -13.107 -9.750 1.00 0.00 H new ATOM 0 HA VAL A 156 13.718 -15.998 -9.521 1.00 0.00 H new ATOM 0 HB VAL A 156 14.357 -16.234 -11.974 1.00 0.00 H new ATOM 0 HG11 VAL A 156 12.031 -16.160 -12.773 1.00 0.00 H new ATOM 0 HG12 VAL A 156 12.149 -16.874 -11.147 1.00 0.00 H new ATOM 0 HG13 VAL A 156 11.574 -15.202 -11.345 1.00 0.00 H new ATOM 0 HG21 VAL A 156 13.646 -14.438 -13.500 1.00 0.00 H new ATOM 0 HG22 VAL A 156 13.257 -13.409 -12.101 1.00 0.00 H new ATOM 0 HG23 VAL A 156 14.940 -13.899 -12.404 1.00 0.00 H new ATOM 851 N ALA A 157 16.294 -15.987 -10.474 1.00 0.00 N ATOM 852 CA ALA A 157 17.749 -15.947 -10.415 1.00 0.00 C ATOM 853 C ALA A 157 18.367 -16.504 -11.693 1.00 0.00 C ATOM 854 O ALA A 157 18.163 -17.669 -12.037 1.00 0.00 O ATOM 855 CB ALA A 157 18.250 -16.721 -9.204 1.00 0.00 C ATOM 0 H ALA A 157 15.912 -16.834 -10.895 1.00 0.00 H new ATOM 0 HA ALA A 157 18.055 -14.905 -10.319 1.00 0.00 H new ATOM 0 HB1 ALA A 157 19.339 -16.683 -9.173 1.00 0.00 H new ATOM 0 HB2 ALA A 157 17.845 -16.276 -8.295 1.00 0.00 H new ATOM 0 HB3 ALA A 157 17.925 -17.759 -9.276 1.00 0.00 H new ATOM 861 N THR A 158 19.122 -15.665 -12.394 1.00 0.00 N ATOM 862 CA THR A 158 19.768 -16.073 -13.636 1.00 0.00 C ATOM 863 C THR A 158 20.902 -15.123 -14.004 1.00 0.00 C ATOM 864 O THR A 158 20.704 -13.912 -14.100 1.00 0.00 O ATOM 865 CB THR A 158 18.761 -16.128 -14.801 1.00 0.00 C ATOM 866 OG1 THR A 158 17.719 -15.168 -14.593 1.00 0.00 O ATOM 867 CG2 THR A 158 18.159 -17.518 -14.930 1.00 0.00 C ATOM 0 H THR A 158 19.302 -14.698 -12.123 1.00 0.00 H new ATOM 0 HA THR A 158 20.174 -17.071 -13.468 1.00 0.00 H new ATOM 0 HB THR A 158 19.292 -15.893 -15.723 1.00 0.00 H new ATOM 0 HG1 THR A 158 17.084 -15.208 -15.338 1.00 0.00 H new ATOM 0 HG21 THR A 158 17.451 -17.532 -15.759 1.00 0.00 H new ATOM 0 HG22 THR A 158 18.952 -18.242 -15.117 1.00 0.00 H new ATOM 0 HG23 THR A 158 17.641 -17.778 -14.006 1.00 0.00 H new ATOM 875 N ASP A 159 22.091 -15.680 -14.208 1.00 0.00 N ATOM 876 CA ASP A 159 23.257 -14.882 -14.567 1.00 0.00 C ATOM 877 C ASP A 159 23.401 -14.781 -16.082 1.00 0.00 C ATOM 878 O ASP A 159 23.715 -15.755 -16.767 1.00 0.00 O ATOM 879 CB ASP A 159 24.524 -15.491 -13.962 1.00 0.00 C ATOM 880 CG ASP A 159 25.636 -14.473 -13.804 1.00 0.00 C ATOM 881 OD1 ASP A 159 25.552 -13.399 -14.436 1.00 0.00 O ATOM 882 OD2 ASP A 159 26.591 -14.751 -13.049 1.00 0.00 O ATOM 0 H ASP A 159 22.272 -16.681 -14.131 1.00 0.00 H new ATOM 0 HA ASP A 159 23.117 -13.878 -14.165 1.00 0.00 H new ATOM 0 HB2 ASP A 159 24.288 -15.921 -12.989 1.00 0.00 H new ATOM 0 HB3 ASP A 159 24.870 -16.307 -14.596 1.00 0.00 H new ATOM 887 N PRO A 160 23.164 -13.575 -16.620 1.00 0.00 N ATOM 888 CA PRO A 160 23.260 -13.318 -18.060 1.00 0.00 C ATOM 889 C PRO A 160 24.699 -13.368 -18.563 1.00 0.00 C ATOM 890 O PRO A 160 24.947 -13.319 -19.768 1.00 0.00 O ATOM 891 CB PRO A 160 22.692 -11.904 -18.206 1.00 0.00 C ATOM 892 CG PRO A 160 22.914 -11.267 -16.878 1.00 0.00 C ATOM 893 CD PRO A 160 22.785 -12.370 -15.864 1.00 0.00 C ATOM 0 HA PRO A 160 22.728 -14.069 -18.645 1.00 0.00 H new ATOM 0 HB2 PRO A 160 23.199 -11.354 -18.999 1.00 0.00 H new ATOM 0 HB3 PRO A 160 21.633 -11.927 -18.462 1.00 0.00 H new ATOM 0 HG2 PRO A 160 23.899 -10.803 -16.827 1.00 0.00 H new ATOM 0 HG3 PRO A 160 22.182 -10.481 -16.695 1.00 0.00 H new ATOM 0 HD2 PRO A 160 23.442 -12.209 -15.009 1.00 0.00 H new ATOM 0 HD3 PRO A 160 21.769 -12.442 -15.476 1.00 0.00 H new ATOM 901 N ASP A 161 25.643 -13.468 -17.633 1.00 0.00 N ATOM 902 CA ASP A 161 27.057 -13.526 -17.983 1.00 0.00 C ATOM 903 C ASP A 161 27.511 -14.971 -18.172 1.00 0.00 C ATOM 904 O ASP A 161 28.428 -15.248 -18.945 1.00 0.00 O ATOM 905 CB ASP A 161 27.901 -12.852 -16.900 1.00 0.00 C ATOM 906 CG ASP A 161 27.869 -11.340 -17.000 1.00 0.00 C ATOM 907 OD1 ASP A 161 27.087 -10.815 -17.820 1.00 0.00 O ATOM 908 OD2 ASP A 161 28.626 -10.680 -16.257 1.00 0.00 O ATOM 0 H ASP A 161 25.454 -13.511 -16.632 1.00 0.00 H new ATOM 0 HA ASP A 161 27.195 -12.994 -18.924 1.00 0.00 H new ATOM 0 HB2 ASP A 161 27.538 -13.156 -15.918 1.00 0.00 H new ATOM 0 HB3 ASP A 161 28.932 -13.197 -16.979 1.00 0.00 H new ATOM 913 N SER A 162 26.862 -15.887 -17.461 1.00 0.00 N ATOM 914 CA SER A 162 27.202 -17.303 -17.547 1.00 0.00 C ATOM 915 C SER A 162 28.653 -17.539 -17.139 1.00 0.00 C ATOM 916 O SER A 162 29.249 -18.559 -17.486 1.00 0.00 O ATOM 917 CB SER A 162 26.969 -17.819 -18.968 1.00 0.00 C ATOM 918 OG SER A 162 26.642 -19.198 -18.962 1.00 0.00 O ATOM 0 H SER A 162 26.098 -15.675 -16.819 1.00 0.00 H new ATOM 0 HA SER A 162 26.556 -17.849 -16.859 1.00 0.00 H new ATOM 0 HB2 SER A 162 26.164 -17.253 -19.436 1.00 0.00 H new ATOM 0 HB3 SER A 162 27.864 -17.657 -19.569 1.00 0.00 H new ATOM 0 HG SER A 162 26.496 -19.504 -19.882 1.00 0.00 H new ATOM 924 N ILE A 163 29.215 -16.589 -16.399 1.00 0.00 N ATOM 925 CA ILE A 163 30.595 -16.693 -15.943 1.00 0.00 C ATOM 926 C ILE A 163 30.672 -17.356 -14.572 1.00 0.00 C ATOM 927 O ILE A 163 31.712 -17.888 -14.185 1.00 0.00 O ATOM 928 CB ILE A 163 31.270 -15.311 -15.870 1.00 0.00 C ATOM 929 CG1 ILE A 163 31.223 -14.623 -17.236 1.00 0.00 C ATOM 930 CG2 ILE A 163 32.707 -15.447 -15.390 1.00 0.00 C ATOM 931 CD1 ILE A 163 32.087 -15.295 -18.281 1.00 0.00 C ATOM 0 H ILE A 163 28.736 -15.739 -16.103 1.00 0.00 H new ATOM 0 HA ILE A 163 31.122 -17.308 -16.672 1.00 0.00 H new ATOM 0 HB ILE A 163 30.725 -14.695 -15.154 1.00 0.00 H new ATOM 0 HG12 ILE A 163 30.192 -14.602 -17.588 1.00 0.00 H new ATOM 0 HG13 ILE A 163 31.543 -13.587 -17.123 1.00 0.00 H new ATOM 0 HG21 ILE A 163 33.170 -14.461 -15.344 1.00 0.00 H new ATOM 0 HG22 ILE A 163 32.718 -15.900 -14.399 1.00 0.00 H new ATOM 0 HG23 ILE A 163 33.264 -16.077 -16.083 1.00 0.00 H new ATOM 0 HD11 ILE A 163 32.005 -14.754 -19.224 1.00 0.00 H new ATOM 0 HD12 ILE A 163 33.126 -15.293 -17.951 1.00 0.00 H new ATOM 0 HD13 ILE A 163 31.754 -16.323 -18.422 1.00 0.00 H new ATOM 943 N GLY A 164 29.562 -17.323 -13.841 1.00 0.00 N ATOM 944 CA GLY A 164 29.524 -17.926 -12.521 1.00 0.00 C ATOM 945 C GLY A 164 29.540 -16.893 -11.411 1.00 0.00 C ATOM 946 O GLY A 164 30.579 -16.302 -11.120 1.00 0.00 O ATOM 0 H GLY A 164 28.688 -16.889 -14.139 1.00 0.00 H new ATOM 0 HA2 GLY A 164 28.627 -18.538 -12.430 1.00 0.00 H new ATOM 0 HA3 GLY A 164 30.378 -18.593 -12.405 1.00 0.00 H new ATOM 950 N ALA A 165 28.384 -16.675 -10.792 1.00 0.00 N ATOM 951 CA ALA A 165 28.269 -15.707 -9.709 1.00 0.00 C ATOM 952 C ALA A 165 28.862 -14.361 -10.110 1.00 0.00 C ATOM 953 O ALA A 165 29.436 -13.653 -9.282 1.00 0.00 O ATOM 954 CB ALA A 165 28.952 -16.234 -8.455 1.00 0.00 C ATOM 0 H ALA A 165 27.514 -17.156 -11.022 1.00 0.00 H new ATOM 0 HA ALA A 165 27.210 -15.559 -9.498 1.00 0.00 H new ATOM 0 HB1 ALA A 165 28.858 -15.501 -7.654 1.00 0.00 H new ATOM 0 HB2 ALA A 165 28.480 -17.168 -8.149 1.00 0.00 H new ATOM 0 HB3 ALA A 165 30.007 -16.412 -8.663 1.00 0.00 H new ATOM 960 N ALA A 166 28.720 -14.013 -11.384 1.00 0.00 N ATOM 961 CA ALA A 166 29.241 -12.751 -11.895 1.00 0.00 C ATOM 962 C ALA A 166 28.356 -11.582 -11.475 1.00 0.00 C ATOM 963 O ALA A 166 28.774 -10.425 -11.523 1.00 0.00 O ATOM 964 CB ALA A 166 29.364 -12.805 -13.410 1.00 0.00 C ATOM 0 H ALA A 166 28.248 -14.588 -12.082 1.00 0.00 H new ATOM 0 HA ALA A 166 30.231 -12.595 -11.467 1.00 0.00 H new ATOM 0 HB1 ALA A 166 29.754 -11.856 -13.777 1.00 0.00 H new ATOM 0 HB2 ALA A 166 30.043 -13.610 -13.691 1.00 0.00 H new ATOM 0 HB3 ALA A 166 28.383 -12.988 -13.848 1.00 0.00 H new ATOM 970 N HIS A 167 27.130 -11.892 -11.064 1.00 0.00 N ATOM 971 CA HIS A 167 26.186 -10.866 -10.636 1.00 0.00 C ATOM 972 C HIS A 167 25.095 -11.466 -9.754 1.00 0.00 C ATOM 973 O HIS A 167 24.160 -12.097 -10.249 1.00 0.00 O ATOM 974 CB HIS A 167 25.557 -10.182 -11.851 1.00 0.00 C ATOM 975 CG HIS A 167 26.376 -9.050 -12.391 1.00 0.00 C ATOM 976 ND1 HIS A 167 26.690 -8.919 -13.727 1.00 0.00 N ATOM 977 CD2 HIS A 167 26.943 -7.992 -11.767 1.00 0.00 C ATOM 978 CE1 HIS A 167 27.418 -7.830 -13.901 1.00 0.00 C ATOM 979 NE2 HIS A 167 27.585 -7.249 -12.727 1.00 0.00 N ATOM 0 H HIS A 167 26.768 -12.844 -11.018 1.00 0.00 H new ATOM 0 HA HIS A 167 26.733 -10.124 -10.054 1.00 0.00 H new ATOM 0 HB2 HIS A 167 25.410 -10.921 -12.638 1.00 0.00 H new ATOM 0 HB3 HIS A 167 24.571 -9.808 -11.577 1.00 0.00 H new ATOM 0 HD2 HIS A 167 26.899 -7.773 -10.710 1.00 0.00 H new ATOM 0 HE1 HIS A 167 27.810 -7.476 -14.843 1.00 0.00 H new ATOM 0 HE2 HIS A 167 28.106 -6.388 -12.560 1.00 0.00 H new ATOM 987 N LEU A 168 25.221 -11.266 -8.447 1.00 0.00 N ATOM 988 CA LEU A 168 24.246 -11.788 -7.496 1.00 0.00 C ATOM 989 C LEU A 168 22.932 -11.018 -7.585 1.00 0.00 C ATOM 990 O LEU A 168 22.835 -9.881 -7.123 1.00 0.00 O ATOM 991 CB LEU A 168 24.800 -11.710 -6.072 1.00 0.00 C ATOM 992 CG LEU A 168 25.663 -12.889 -5.622 1.00 0.00 C ATOM 993 CD1 LEU A 168 24.805 -14.127 -5.408 1.00 0.00 C ATOM 994 CD2 LEU A 168 26.758 -13.168 -6.641 1.00 0.00 C ATOM 0 H LEU A 168 25.989 -10.746 -8.022 1.00 0.00 H new ATOM 0 HA LEU A 168 24.053 -12.831 -7.748 1.00 0.00 H new ATOM 0 HB2 LEU A 168 25.391 -10.798 -5.983 1.00 0.00 H new ATOM 0 HB3 LEU A 168 23.961 -11.615 -5.382 1.00 0.00 H new ATOM 0 HG LEU A 168 26.134 -12.629 -4.674 1.00 0.00 H new ATOM 0 HD11 LEU A 168 25.436 -14.956 -5.088 1.00 0.00 H new ATOM 0 HD12 LEU A 168 24.057 -13.923 -4.642 1.00 0.00 H new ATOM 0 HD13 LEU A 168 24.306 -14.390 -6.341 1.00 0.00 H new ATOM 0 HD21 LEU A 168 27.362 -14.010 -6.304 1.00 0.00 H new ATOM 0 HD22 LEU A 168 26.307 -13.407 -7.604 1.00 0.00 H new ATOM 0 HD23 LEU A 168 27.391 -12.287 -6.746 1.00 0.00 H new ATOM 1006 N ILE A 169 21.923 -11.647 -8.179 1.00 0.00 N ATOM 1007 CA ILE A 169 20.614 -11.022 -8.325 1.00 0.00 C ATOM 1008 C ILE A 169 19.640 -11.532 -7.269 1.00 0.00 C ATOM 1009 O ILE A 169 19.190 -12.677 -7.325 1.00 0.00 O ATOM 1010 CB ILE A 169 20.020 -11.280 -9.722 1.00 0.00 C ATOM 1011 CG1 ILE A 169 20.975 -10.778 -10.807 1.00 0.00 C ATOM 1012 CG2 ILE A 169 18.662 -10.607 -9.853 1.00 0.00 C ATOM 1013 CD1 ILE A 169 21.215 -11.782 -11.913 1.00 0.00 C ATOM 0 H ILE A 169 21.987 -12.588 -8.567 1.00 0.00 H new ATOM 0 HA ILE A 169 20.760 -9.950 -8.193 1.00 0.00 H new ATOM 0 HB ILE A 169 19.886 -12.354 -9.850 1.00 0.00 H new ATOM 0 HG12 ILE A 169 20.571 -9.863 -11.240 1.00 0.00 H new ATOM 0 HG13 ILE A 169 21.930 -10.520 -10.348 1.00 0.00 H new ATOM 0 HG21 ILE A 169 18.255 -10.799 -10.846 1.00 0.00 H new ATOM 0 HG22 ILE A 169 17.983 -11.007 -9.100 1.00 0.00 H new ATOM 0 HG23 ILE A 169 18.773 -9.532 -9.708 1.00 0.00 H new ATOM 0 HD11 ILE A 169 21.901 -11.358 -12.646 1.00 0.00 H new ATOM 0 HD12 ILE A 169 21.648 -12.690 -11.493 1.00 0.00 H new ATOM 0 HD13 ILE A 169 20.269 -12.022 -12.398 1.00 0.00 H new ATOM 1025 N PHE A 170 19.317 -10.675 -6.306 1.00 0.00 N ATOM 1026 CA PHE A 170 18.395 -11.038 -5.237 1.00 0.00 C ATOM 1027 C PHE A 170 17.001 -10.479 -5.506 1.00 0.00 C ATOM 1028 O PHE A 170 16.848 -9.465 -6.188 1.00 0.00 O ATOM 1029 CB PHE A 170 18.912 -10.523 -3.892 1.00 0.00 C ATOM 1030 CG PHE A 170 19.788 -11.507 -3.170 1.00 0.00 C ATOM 1031 CD1 PHE A 170 21.141 -11.591 -3.458 1.00 0.00 C ATOM 1032 CD2 PHE A 170 19.259 -12.347 -2.203 1.00 0.00 C ATOM 1033 CE1 PHE A 170 21.950 -12.495 -2.795 1.00 0.00 C ATOM 1034 CE2 PHE A 170 20.063 -13.252 -1.537 1.00 0.00 C ATOM 1035 CZ PHE A 170 21.410 -13.327 -1.834 1.00 0.00 C ATOM 0 H PHE A 170 19.680 -9.724 -6.244 1.00 0.00 H new ATOM 0 HA PHE A 170 18.330 -12.126 -5.202 1.00 0.00 H new ATOM 0 HB2 PHE A 170 19.472 -9.602 -4.055 1.00 0.00 H new ATOM 0 HB3 PHE A 170 18.062 -10.271 -3.257 1.00 0.00 H new ATOM 0 HD1 PHE A 170 21.568 -10.943 -4.209 1.00 0.00 H new ATOM 0 HD2 PHE A 170 18.206 -12.294 -1.967 1.00 0.00 H new ATOM 0 HE1 PHE A 170 23.003 -12.551 -3.028 1.00 0.00 H new ATOM 0 HE2 PHE A 170 19.639 -13.900 -0.785 1.00 0.00 H new ATOM 0 HZ PHE A 170 22.040 -14.035 -1.316 1.00 0.00 H new ATOM 1045 N CYS A 171 15.987 -11.148 -4.968 1.00 0.00 N ATOM 1046 CA CYS A 171 14.606 -10.721 -5.150 1.00 0.00 C ATOM 1047 C CYS A 171 13.745 -11.142 -3.962 1.00 0.00 C ATOM 1048 O CYS A 171 14.091 -12.068 -3.228 1.00 0.00 O ATOM 1049 CB CYS A 171 14.034 -11.308 -6.442 1.00 0.00 C ATOM 1050 SG CYS A 171 14.206 -13.117 -6.576 1.00 0.00 S ATOM 0 H CYS A 171 16.097 -11.989 -4.402 1.00 0.00 H new ATOM 0 HA CYS A 171 14.595 -9.633 -5.217 1.00 0.00 H new ATOM 0 HB2 CYS A 171 12.978 -11.048 -6.510 1.00 0.00 H new ATOM 0 HB3 CYS A 171 14.532 -10.842 -7.292 1.00 0.00 H new ATOM 1055 N CYS A 172 12.621 -10.457 -3.781 1.00 0.00 N ATOM 1056 CA CYS A 172 11.710 -10.758 -2.683 1.00 0.00 C ATOM 1057 C CYS A 172 10.302 -10.258 -2.993 1.00 0.00 C ATOM 1058 O CYS A 172 10.100 -9.468 -3.915 1.00 0.00 O ATOM 1059 CB CYS A 172 12.214 -10.125 -1.385 1.00 0.00 C ATOM 1060 SG CYS A 172 12.776 -8.402 -1.568 1.00 0.00 S ATOM 0 H CYS A 172 12.319 -9.689 -4.381 1.00 0.00 H new ATOM 0 HA CYS A 172 11.674 -11.840 -2.560 1.00 0.00 H new ATOM 0 HB2 CYS A 172 11.416 -10.159 -0.643 1.00 0.00 H new ATOM 0 HB3 CYS A 172 13.037 -10.725 -0.996 1.00 0.00 H new ATOM 1065 N PHE A 173 9.330 -10.723 -2.214 1.00 0.00 N ATOM 1066 CA PHE A 173 7.941 -10.324 -2.405 1.00 0.00 C ATOM 1067 C PHE A 173 7.405 -9.611 -1.167 1.00 0.00 C ATOM 1068 O PHE A 173 6.217 -9.693 -0.856 1.00 0.00 O ATOM 1069 CB PHE A 173 7.075 -11.547 -2.717 1.00 0.00 C ATOM 1070 CG PHE A 173 7.071 -11.923 -4.172 1.00 0.00 C ATOM 1071 CD1 PHE A 173 6.274 -11.239 -5.075 1.00 0.00 C ATOM 1072 CD2 PHE A 173 7.865 -12.960 -4.635 1.00 0.00 C ATOM 1073 CE1 PHE A 173 6.269 -11.582 -6.414 1.00 0.00 C ATOM 1074 CE2 PHE A 173 7.864 -13.307 -5.972 1.00 0.00 C ATOM 1075 CZ PHE A 173 7.064 -12.618 -6.863 1.00 0.00 C ATOM 0 H PHE A 173 9.479 -11.376 -1.445 1.00 0.00 H new ATOM 0 HA PHE A 173 7.900 -9.633 -3.247 1.00 0.00 H new ATOM 0 HB2 PHE A 173 7.433 -12.394 -2.132 1.00 0.00 H new ATOM 0 HB3 PHE A 173 6.052 -11.349 -2.398 1.00 0.00 H new ATOM 0 HD1 PHE A 173 5.649 -10.429 -4.729 1.00 0.00 H new ATOM 0 HD2 PHE A 173 8.492 -13.503 -3.943 1.00 0.00 H new ATOM 0 HE1 PHE A 173 5.644 -11.040 -7.108 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.488 -14.116 -6.321 1.00 0.00 H new ATOM 0 HZ PHE A 173 7.060 -12.889 -7.908 1.00 0.00 H new ATOM 1085 N ARG A 174 8.291 -8.912 -0.464 1.00 0.00 N ATOM 1086 CA ARG A 174 7.909 -8.186 0.741 1.00 0.00 C ATOM 1087 C ARG A 174 8.503 -6.781 0.740 1.00 0.00 C ATOM 1088 O ARG A 174 9.659 -6.585 0.366 1.00 0.00 O ATOM 1089 CB ARG A 174 8.369 -8.945 1.987 1.00 0.00 C ATOM 1090 CG ARG A 174 7.559 -10.200 2.269 1.00 0.00 C ATOM 1091 CD ARG A 174 8.433 -11.444 2.245 1.00 0.00 C ATOM 1092 NE ARG A 174 9.388 -11.463 3.350 1.00 0.00 N ATOM 1093 CZ ARG A 174 10.374 -12.347 3.453 1.00 0.00 C ATOM 1094 NH1 ARG A 174 10.535 -13.279 2.524 1.00 0.00 N ATOM 1095 NH2 ARG A 174 11.203 -12.300 4.489 1.00 0.00 N ATOM 0 H ARG A 174 9.278 -8.833 -0.709 1.00 0.00 H new ATOM 0 HA ARG A 174 6.822 -8.103 0.756 1.00 0.00 H new ATOM 0 HB2 ARG A 174 9.418 -9.218 1.869 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.308 -8.282 2.850 1.00 0.00 H new ATOM 0 HG2 ARG A 174 7.076 -10.112 3.242 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.766 -10.297 1.528 1.00 0.00 H new ATOM 0 HD2 ARG A 174 7.802 -12.331 2.296 1.00 0.00 H new ATOM 0 HD3 ARG A 174 8.972 -11.490 1.299 1.00 0.00 H new ATOM 0 HE ARG A 174 9.293 -10.759 4.082 1.00 0.00 H new ATOM 0 HH11 ARG A 174 9.900 -13.319 1.726 1.00 0.00 H new ATOM 0 HH12 ARG A 174 11.293 -13.956 2.607 1.00 0.00 H new ATOM 0 HH21 ARG A 174 11.083 -11.585 5.206 1.00 0.00 H new ATOM 0 HH22 ARG A 174 11.960 -12.979 4.568 1.00 0.00 H new ATOM 1109 N ASP A 175 7.704 -5.806 1.160 1.00 0.00 N ATOM 1110 CA ASP A 175 8.150 -4.419 1.208 1.00 0.00 C ATOM 1111 C ASP A 175 9.379 -4.274 2.100 1.00 0.00 C ATOM 1112 O ASP A 175 9.357 -4.653 3.272 1.00 0.00 O ATOM 1113 CB ASP A 175 7.026 -3.516 1.718 1.00 0.00 C ATOM 1114 CG ASP A 175 5.682 -3.864 1.108 1.00 0.00 C ATOM 1115 OD1 ASP A 175 5.123 -4.921 1.468 1.00 0.00 O ATOM 1116 OD2 ASP A 175 5.190 -3.080 0.269 1.00 0.00 O ATOM 0 H ASP A 175 6.744 -5.951 1.472 1.00 0.00 H new ATOM 0 HA ASP A 175 8.419 -4.115 0.196 1.00 0.00 H new ATOM 0 HB2 ASP A 175 6.962 -3.598 2.803 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.267 -2.477 1.491 1.00 0.00 H new ATOM 1121 N LEU A 176 10.450 -3.725 1.538 1.00 0.00 N ATOM 1122 CA LEU A 176 11.690 -3.531 2.282 1.00 0.00 C ATOM 1123 C LEU A 176 12.180 -4.847 2.877 1.00 0.00 C ATOM 1124 O LEU A 176 12.701 -4.881 3.992 1.00 0.00 O ATOM 1125 CB LEU A 176 11.485 -2.501 3.395 1.00 0.00 C ATOM 1126 CG LEU A 176 10.711 -1.240 3.008 1.00 0.00 C ATOM 1127 CD1 LEU A 176 10.709 -0.242 4.155 1.00 0.00 C ATOM 1128 CD2 LEU A 176 11.304 -0.614 1.754 1.00 0.00 C ATOM 0 H LEU A 176 10.485 -3.406 0.570 1.00 0.00 H new ATOM 0 HA LEU A 176 12.446 -3.163 1.589 1.00 0.00 H new ATOM 0 HB2 LEU A 176 10.962 -2.986 4.219 1.00 0.00 H new ATOM 0 HB3 LEU A 176 12.464 -2.202 3.770 1.00 0.00 H new ATOM 0 HG LEU A 176 9.679 -1.521 2.796 1.00 0.00 H new ATOM 0 HD11 LEU A 176 10.154 0.649 3.861 1.00 0.00 H new ATOM 0 HD12 LEU A 176 10.237 -0.692 5.028 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.735 0.034 4.399 1.00 0.00 H new ATOM 0 HD21 LEU A 176 10.741 0.282 1.493 1.00 0.00 H new ATOM 0 HD22 LEU A 176 12.345 -0.348 1.938 1.00 0.00 H new ATOM 0 HD23 LEU A 176 11.252 -1.327 0.932 1.00 0.00 H new ATOM 1140 N CYS A 177 12.012 -5.929 2.124 1.00 0.00 N ATOM 1141 CA CYS A 177 12.438 -7.249 2.575 1.00 0.00 C ATOM 1142 C CYS A 177 13.880 -7.214 3.071 1.00 0.00 C ATOM 1143 O CYS A 177 14.286 -8.039 3.888 1.00 0.00 O ATOM 1144 CB CYS A 177 12.301 -8.267 1.441 1.00 0.00 C ATOM 1145 SG CYS A 177 13.734 -8.325 0.317 1.00 0.00 S ATOM 0 H CYS A 177 11.584 -5.918 1.198 1.00 0.00 H new ATOM 0 HA CYS A 177 11.795 -7.549 3.402 1.00 0.00 H new ATOM 0 HB2 CYS A 177 12.150 -9.257 1.872 1.00 0.00 H new ATOM 0 HB3 CYS A 177 11.408 -8.032 0.862 1.00 0.00 H new ATOM 1150 N ASN A 178 14.650 -6.253 2.570 1.00 0.00 N ATOM 1151 CA ASN A 178 16.047 -6.111 2.962 1.00 0.00 C ATOM 1152 C ASN A 178 16.432 -4.639 3.080 1.00 0.00 C ATOM 1153 O ASN A 178 16.369 -3.890 2.105 1.00 0.00 O ATOM 1154 CB ASN A 178 16.957 -6.807 1.948 1.00 0.00 C ATOM 1155 CG ASN A 178 16.511 -6.575 0.517 1.00 0.00 C ATOM 1156 OD1 ASN A 178 15.863 -5.574 0.211 1.00 0.00 O ATOM 1157 ND2 ASN A 178 16.857 -7.503 -0.368 1.00 0.00 N ATOM 0 H ASN A 178 14.330 -5.562 1.892 1.00 0.00 H new ATOM 0 HA ASN A 178 16.174 -6.581 3.937 1.00 0.00 H new ATOM 0 HB2 ASN A 178 17.978 -6.445 2.071 1.00 0.00 H new ATOM 0 HB3 ASN A 178 16.972 -7.878 2.152 1.00 0.00 H new ATOM 0 HD21 ASN A 178 16.585 -7.402 -1.346 1.00 0.00 H new ATOM 0 HD22 ASN A 178 17.395 -8.317 -0.070 1.00 0.00 H new ATOM 1164 N SER A 179 16.831 -4.232 4.281 1.00 0.00 N ATOM 1165 CA SER A 179 17.223 -2.849 4.527 1.00 0.00 C ATOM 1166 C SER A 179 18.742 -2.707 4.530 1.00 0.00 C ATOM 1167 O SER A 179 19.272 -1.599 4.468 1.00 0.00 O ATOM 1168 CB SER A 179 16.652 -2.365 5.862 1.00 0.00 C ATOM 1169 OG SER A 179 16.930 -0.991 6.067 1.00 0.00 O ATOM 0 H SER A 179 16.891 -4.840 5.098 1.00 0.00 H new ATOM 0 HA SER A 179 16.820 -2.234 3.722 1.00 0.00 H new ATOM 0 HB2 SER A 179 15.574 -2.528 5.881 1.00 0.00 H new ATOM 0 HB3 SER A 179 17.077 -2.951 6.677 1.00 0.00 H new ATOM 0 HG SER A 179 16.290 -0.449 5.561 1.00 0.00 H new ATOM 1175 N GLU A 180 19.436 -3.839 4.603 1.00 0.00 N ATOM 1176 CA GLU A 180 20.894 -3.841 4.614 1.00 0.00 C ATOM 1177 C GLU A 180 21.450 -3.427 3.255 1.00 0.00 C ATOM 1178 O GLU A 180 20.866 -3.732 2.214 1.00 0.00 O ATOM 1179 CB GLU A 180 21.421 -5.227 4.992 1.00 0.00 C ATOM 1180 CG GLU A 180 21.157 -5.605 6.440 1.00 0.00 C ATOM 1181 CD GLU A 180 22.355 -6.260 7.100 1.00 0.00 C ATOM 1182 OE1 GLU A 180 22.795 -7.322 6.611 1.00 0.00 O ATOM 1183 OE2 GLU A 180 22.853 -5.711 8.105 1.00 0.00 O ATOM 0 H GLU A 180 19.012 -4.765 4.655 1.00 0.00 H new ATOM 0 HA GLU A 180 21.227 -3.118 5.358 1.00 0.00 H new ATOM 0 HB2 GLU A 180 20.961 -5.971 4.342 1.00 0.00 H new ATOM 0 HB3 GLU A 180 22.495 -5.261 4.806 1.00 0.00 H new ATOM 0 HG2 GLU A 180 20.882 -4.712 7.000 1.00 0.00 H new ATOM 0 HG3 GLU A 180 20.306 -6.284 6.485 1.00 0.00 H new ATOM 1190 N LEU A 181 22.581 -2.730 3.272 1.00 0.00 N ATOM 1191 CA LEU A 181 23.216 -2.273 2.041 1.00 0.00 C ATOM 1192 C LEU A 181 23.845 -3.440 1.286 1.00 0.00 C ATOM 1193 O LEU A 181 24.525 -3.247 0.279 1.00 0.00 O ATOM 1194 CB LEU A 181 24.281 -1.220 2.355 1.00 0.00 C ATOM 1195 CG LEU A 181 23.805 0.232 2.371 1.00 0.00 C ATOM 1196 CD1 LEU A 181 24.627 1.052 3.353 1.00 0.00 C ATOM 1197 CD2 LEU A 181 23.881 0.835 0.976 1.00 0.00 C ATOM 0 H LEU A 181 23.077 -2.469 4.124 1.00 0.00 H new ATOM 0 HA LEU A 181 22.448 -1.828 1.408 1.00 0.00 H new ATOM 0 HB2 LEU A 181 24.715 -1.450 3.328 1.00 0.00 H new ATOM 0 HB3 LEU A 181 25.081 -1.311 1.620 1.00 0.00 H new ATOM 0 HG LEU A 181 22.765 0.249 2.696 1.00 0.00 H new ATOM 0 HD11 LEU A 181 24.274 2.083 3.351 1.00 0.00 H new ATOM 0 HD12 LEU A 181 24.521 0.634 4.354 1.00 0.00 H new ATOM 0 HD13 LEU A 181 25.676 1.027 3.059 1.00 0.00 H new ATOM 0 HD21 LEU A 181 23.538 1.869 1.007 1.00 0.00 H new ATOM 0 HD22 LEU A 181 24.912 0.805 0.622 1.00 0.00 H new ATOM 0 HD23 LEU A 181 23.248 0.263 0.298 1.00 0.00 H new TER 1209 LEU A 181