USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=24 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 126:sc= 0.527 USER MOD Set 1.2: A 148 THR OG1 : rot 180:sc= 0.472 USER MOD Set 2.1: A 105 THR OG1 : rot -4:sc= 0.0318! USER MOD Set 2.2: A 119 THR OG1 : rot -155:sc= 0.128 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 104 TYR OH : rot 180:sc=-0.00314 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl -151:sc=-0.00325 (180deg=-0.398) USER MOD Single : A 111 THR OG1 : rot -66:sc= -0.0416 USER MOD Single : A 112 SER OG : rot -46:sc= 0.217 USER MOD Single : A 114 SER OG : rot 29:sc= 1.06 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.114 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.0668 USER MOD Single : A 129 MET CE :methyl -158:sc= -0.0239 (180deg=-0.669) USER MOD Single : A 130 THR OG1 : rot 76:sc= 1.52 USER MOD Single : A 134 THR OG1 : rot 160:sc= -0.881 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -0.286 K(o=-0.29,f=-1.9!) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0.00629 USER MOD Single : A 153 SER OG : rot 180:sc= 0.00491 USER MOD Single : A 154 SER OG : rot 52:sc= 0.00814 USER MOD Single : A 158 THR OG1 : rot -25:sc= 0.353 USER MOD Single : A 162 SER OG : rot -36:sc= 1.09 USER MOD Single : A 167 HIS : no HE2:sc= -2.13 K(o=-2.1,f=-6.9!) USER MOD Single : A 178 ASN : amide:sc= -2.58 K(o=-2.6,f=-3.5) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 0.857 -1.024 -1.778 1.00 0.00 N ATOM 2 CA MET A 100 1.492 -1.701 -2.902 1.00 0.00 C ATOM 3 C MET A 100 2.904 -2.150 -2.539 1.00 0.00 C ATOM 4 O MET A 100 3.380 -1.900 -1.430 1.00 0.00 O ATOM 5 CB MET A 100 1.535 -0.780 -4.122 1.00 0.00 C ATOM 6 CG MET A 100 2.276 0.524 -3.873 1.00 0.00 C ATOM 7 SD MET A 100 1.347 1.967 -4.427 1.00 0.00 S ATOM 8 CE MET A 100 0.539 2.455 -2.905 1.00 0.00 C ATOM 0 HA MET A 100 0.900 -2.584 -3.143 1.00 0.00 H new ATOM 0 HB2 MET A 100 2.012 -1.307 -4.948 1.00 0.00 H new ATOM 0 HB3 MET A 100 0.515 -0.555 -4.433 1.00 0.00 H new ATOM 0 HG2 MET A 100 2.487 0.620 -2.808 1.00 0.00 H new ATOM 0 HG3 MET A 100 3.237 0.496 -4.387 1.00 0.00 H new ATOM 0 HE1 MET A 100 -0.075 3.337 -3.086 1.00 0.00 H new ATOM 0 HE2 MET A 100 -0.092 1.640 -2.551 1.00 0.00 H new ATOM 0 HE3 MET A 100 1.292 2.685 -2.151 1.00 0.00 H new ATOM 18 N LEU A 101 3.570 -2.812 -3.478 1.00 0.00 N ATOM 19 CA LEU A 101 4.928 -3.296 -3.257 1.00 0.00 C ATOM 20 C LEU A 101 5.923 -2.139 -3.244 1.00 0.00 C ATOM 21 O LEU A 101 6.002 -1.363 -4.197 1.00 0.00 O ATOM 22 CB LEU A 101 5.315 -4.303 -4.341 1.00 0.00 C ATOM 23 CG LEU A 101 6.260 -5.425 -3.908 1.00 0.00 C ATOM 24 CD1 LEU A 101 7.057 -5.940 -5.096 1.00 0.00 C ATOM 25 CD2 LEU A 101 7.192 -4.942 -2.806 1.00 0.00 C ATOM 0 H LEU A 101 3.191 -3.026 -4.401 1.00 0.00 H new ATOM 0 HA LEU A 101 4.958 -3.788 -2.285 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.403 -4.754 -4.732 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.781 -3.760 -5.164 1.00 0.00 H new ATOM 0 HG LEU A 101 5.661 -6.247 -3.515 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.724 -6.738 -4.769 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.374 -6.326 -5.853 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.646 -5.126 -5.520 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.857 -5.753 -2.510 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.784 -4.103 -3.172 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.604 -4.623 -1.946 1.00 0.00 H new ATOM 37 N LYS A 102 6.682 -2.030 -2.159 1.00 0.00 N ATOM 38 CA LYS A 102 7.674 -0.971 -2.022 1.00 0.00 C ATOM 39 C LYS A 102 9.073 -1.555 -1.850 1.00 0.00 C ATOM 40 O LYS A 102 9.298 -2.412 -0.995 1.00 0.00 O ATOM 41 CB LYS A 102 7.334 -0.075 -0.829 1.00 0.00 C ATOM 42 CG LYS A 102 5.944 0.532 -0.901 1.00 0.00 C ATOM 43 CD LYS A 102 5.841 1.792 -0.058 1.00 0.00 C ATOM 44 CE LYS A 102 5.354 1.482 1.350 1.00 0.00 C ATOM 45 NZ LYS A 102 5.647 2.594 2.296 1.00 0.00 N ATOM 0 H LYS A 102 6.629 -2.663 -1.361 1.00 0.00 H new ATOM 0 HA LYS A 102 7.658 -0.373 -2.933 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.420 -0.658 0.088 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.069 0.728 -0.767 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.702 0.766 -1.938 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.210 -0.197 -0.559 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.815 2.279 -0.008 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.157 2.495 -0.534 1.00 0.00 H new ATOM 0 HE2 LYS A 102 4.280 1.296 1.330 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.829 0.568 1.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.300 2.344 3.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.674 2.755 2.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.172 3.460 1.971 1.00 0.00 H new ATOM 59 N CYS A 103 10.010 -1.085 -2.666 1.00 0.00 N ATOM 60 CA CYS A 103 11.387 -1.559 -2.604 1.00 0.00 C ATOM 61 C CYS A 103 12.363 -0.388 -2.526 1.00 0.00 C ATOM 62 O CYS A 103 12.111 0.681 -3.081 1.00 0.00 O ATOM 63 CB CYS A 103 11.707 -2.422 -3.826 1.00 0.00 C ATOM 64 SG CYS A 103 10.387 -3.596 -4.273 1.00 0.00 S ATOM 0 H CYS A 103 9.840 -0.375 -3.379 1.00 0.00 H new ATOM 0 HA CYS A 103 11.497 -2.162 -1.702 1.00 0.00 H new ATOM 0 HB2 CYS A 103 11.902 -1.770 -4.677 1.00 0.00 H new ATOM 0 HB3 CYS A 103 12.624 -2.979 -3.634 1.00 0.00 H new ATOM 69 N TYR A 104 13.476 -0.599 -1.833 1.00 0.00 N ATOM 70 CA TYR A 104 14.489 0.439 -1.679 1.00 0.00 C ATOM 71 C TYR A 104 15.258 0.646 -2.980 1.00 0.00 C ATOM 72 O TYR A 104 16.394 0.191 -3.124 1.00 0.00 O ATOM 73 CB TYR A 104 15.458 0.073 -0.554 1.00 0.00 C ATOM 74 CG TYR A 104 14.955 0.445 0.823 1.00 0.00 C ATOM 75 CD1 TYR A 104 14.821 1.776 1.199 1.00 0.00 C ATOM 76 CD2 TYR A 104 14.613 -0.534 1.747 1.00 0.00 C ATOM 77 CE1 TYR A 104 14.363 2.120 2.456 1.00 0.00 C ATOM 78 CE2 TYR A 104 14.153 -0.199 3.006 1.00 0.00 C ATOM 79 CZ TYR A 104 14.030 1.129 3.355 1.00 0.00 C ATOM 80 OH TYR A 104 13.572 1.468 4.608 1.00 0.00 O ATOM 0 H TYR A 104 13.700 -1.479 -1.369 1.00 0.00 H new ATOM 0 HA TYR A 104 13.983 1.370 -1.425 1.00 0.00 H new ATOM 0 HB2 TYR A 104 15.649 -1.000 -0.585 1.00 0.00 H new ATOM 0 HB3 TYR A 104 16.411 0.571 -0.730 1.00 0.00 H new ATOM 0 HD1 TYR A 104 15.079 2.555 0.497 1.00 0.00 H new ATOM 0 HD2 TYR A 104 14.708 -1.575 1.477 1.00 0.00 H new ATOM 0 HE1 TYR A 104 14.266 3.159 2.733 1.00 0.00 H new ATOM 0 HE2 TYR A 104 13.891 -0.973 3.712 1.00 0.00 H new ATOM 0 HH TYR A 104 13.381 0.653 5.118 1.00 0.00 H new ATOM 90 N THR A 105 14.631 1.337 -3.928 1.00 0.00 N ATOM 91 CA THR A 105 15.255 1.605 -5.217 1.00 0.00 C ATOM 92 C THR A 105 15.835 3.014 -5.265 1.00 0.00 C ATOM 93 O THR A 105 15.112 4.000 -5.122 1.00 0.00 O ATOM 94 CB THR A 105 14.250 1.437 -6.373 1.00 0.00 C ATOM 95 OG1 THR A 105 13.406 2.591 -6.459 1.00 0.00 O ATOM 96 CG2 THR A 105 13.398 0.193 -6.172 1.00 0.00 C ATOM 0 H THR A 105 13.691 1.721 -3.826 1.00 0.00 H new ATOM 0 HA THR A 105 16.060 0.879 -5.335 1.00 0.00 H new ATOM 0 HB THR A 105 14.811 1.328 -7.301 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.610 3.201 -5.720 1.00 0.00 H new ATOM 0 HG21 THR A 105 12.696 0.095 -7.000 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.041 -0.686 -6.135 1.00 0.00 H new ATOM 0 HG23 THR A 105 12.846 0.278 -5.236 1.00 0.00 H new ATOM 104 N CYS A 106 17.146 3.102 -5.467 1.00 0.00 N ATOM 105 CA CYS A 106 17.825 4.390 -5.534 1.00 0.00 C ATOM 106 C CYS A 106 17.757 4.968 -6.945 1.00 0.00 C ATOM 107 O CYS A 106 17.489 4.251 -7.910 1.00 0.00 O ATOM 108 CB CYS A 106 19.285 4.244 -5.101 1.00 0.00 C ATOM 109 SG CYS A 106 20.200 2.947 -5.995 1.00 0.00 S ATOM 0 H CYS A 106 17.759 2.296 -5.587 1.00 0.00 H new ATOM 0 HA CYS A 106 17.318 5.075 -4.854 1.00 0.00 H new ATOM 0 HB2 CYS A 106 19.793 5.197 -5.246 1.00 0.00 H new ATOM 0 HB3 CYS A 106 19.316 4.025 -4.034 1.00 0.00 H new ATOM 114 N LYS A 107 18.003 6.269 -7.058 1.00 0.00 N ATOM 115 CA LYS A 107 17.972 6.944 -8.349 1.00 0.00 C ATOM 116 C LYS A 107 19.383 7.141 -8.895 1.00 0.00 C ATOM 117 O LYS A 107 19.570 7.365 -10.090 1.00 0.00 O ATOM 118 CB LYS A 107 17.269 8.298 -8.223 1.00 0.00 C ATOM 119 CG LYS A 107 15.961 8.235 -7.455 1.00 0.00 C ATOM 120 CD LYS A 107 15.195 9.544 -7.550 1.00 0.00 C ATOM 121 CE LYS A 107 14.601 9.941 -6.207 1.00 0.00 C ATOM 122 NZ LYS A 107 15.340 11.076 -5.587 1.00 0.00 N ATOM 0 H LYS A 107 18.226 6.877 -6.270 1.00 0.00 H new ATOM 0 HA LYS A 107 17.416 6.316 -9.046 1.00 0.00 H new ATOM 0 HB2 LYS A 107 17.938 9.001 -7.727 1.00 0.00 H new ATOM 0 HB3 LYS A 107 17.076 8.692 -9.221 1.00 0.00 H new ATOM 0 HG2 LYS A 107 15.347 7.424 -7.846 1.00 0.00 H new ATOM 0 HG3 LYS A 107 16.163 8.006 -6.409 1.00 0.00 H new ATOM 0 HD2 LYS A 107 15.861 10.332 -7.902 1.00 0.00 H new ATOM 0 HD3 LYS A 107 14.398 9.448 -8.287 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.555 10.218 -6.340 1.00 0.00 H new ATOM 0 HE3 LYS A 107 14.620 9.084 -5.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.904 11.316 -4.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 16.332 10.803 -5.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 15.300 11.902 -6.218 1.00 0.00 H new ATOM 136 N GLU A 108 20.372 7.053 -8.010 1.00 0.00 N ATOM 137 CA GLU A 108 21.765 7.221 -8.405 1.00 0.00 C ATOM 138 C GLU A 108 22.545 5.923 -8.213 1.00 0.00 C ATOM 139 O GLU A 108 23.295 5.757 -7.252 1.00 0.00 O ATOM 140 CB GLU A 108 22.416 8.344 -7.595 1.00 0.00 C ATOM 141 CG GLU A 108 21.913 9.730 -7.962 1.00 0.00 C ATOM 142 CD GLU A 108 22.483 10.228 -9.276 1.00 0.00 C ATOM 143 OE1 GLU A 108 23.312 9.510 -9.873 1.00 0.00 O ATOM 144 OE2 GLU A 108 22.100 11.336 -9.708 1.00 0.00 O ATOM 0 H GLU A 108 20.234 6.867 -7.017 1.00 0.00 H new ATOM 0 HA GLU A 108 21.787 7.485 -9.462 1.00 0.00 H new ATOM 0 HB2 GLU A 108 22.233 8.169 -6.535 1.00 0.00 H new ATOM 0 HB3 GLU A 108 23.495 8.308 -7.742 1.00 0.00 H new ATOM 0 HG2 GLU A 108 20.825 9.713 -8.025 1.00 0.00 H new ATOM 0 HG3 GLU A 108 22.175 10.430 -7.168 1.00 0.00 H new ATOM 151 N PRO A 109 22.363 4.981 -9.150 1.00 0.00 N ATOM 152 CA PRO A 109 23.040 3.681 -9.107 1.00 0.00 C ATOM 153 C PRO A 109 24.537 3.798 -9.375 1.00 0.00 C ATOM 154 O PRO A 109 24.958 4.020 -10.510 1.00 0.00 O ATOM 155 CB PRO A 109 22.357 2.888 -10.224 1.00 0.00 C ATOM 156 CG PRO A 109 21.852 3.924 -11.169 1.00 0.00 C ATOM 157 CD PRO A 109 21.483 5.111 -10.324 1.00 0.00 C ATOM 0 HA PRO A 109 22.963 3.213 -8.125 1.00 0.00 H new ATOM 0 HB2 PRO A 109 23.057 2.212 -10.715 1.00 0.00 H new ATOM 0 HB3 PRO A 109 21.543 2.276 -9.835 1.00 0.00 H new ATOM 0 HG2 PRO A 109 22.614 4.189 -11.902 1.00 0.00 H new ATOM 0 HG3 PRO A 109 20.989 3.558 -11.725 1.00 0.00 H new ATOM 0 HD2 PRO A 109 21.654 6.049 -10.852 1.00 0.00 H new ATOM 0 HD3 PRO A 109 20.430 5.091 -10.041 1.00 0.00 H new ATOM 165 N MET A 110 25.335 3.647 -8.324 1.00 0.00 N ATOM 166 CA MET A 110 26.786 3.734 -8.447 1.00 0.00 C ATOM 167 C MET A 110 27.467 3.345 -7.139 1.00 0.00 C ATOM 168 O MET A 110 26.815 2.891 -6.198 1.00 0.00 O ATOM 169 CB MET A 110 27.201 5.150 -8.851 1.00 0.00 C ATOM 170 CG MET A 110 26.888 6.199 -7.795 1.00 0.00 C ATOM 171 SD MET A 110 27.430 7.850 -8.276 1.00 0.00 S ATOM 172 CE MET A 110 26.570 8.853 -7.066 1.00 0.00 C ATOM 0 H MET A 110 25.002 3.464 -7.377 1.00 0.00 H new ATOM 0 HA MET A 110 27.102 3.036 -9.222 1.00 0.00 H new ATOM 0 HB2 MET A 110 28.271 5.161 -9.057 1.00 0.00 H new ATOM 0 HB3 MET A 110 26.695 5.418 -9.779 1.00 0.00 H new ATOM 0 HG2 MET A 110 25.814 6.213 -7.609 1.00 0.00 H new ATOM 0 HG3 MET A 110 27.370 5.921 -6.858 1.00 0.00 H new ATOM 0 HE1 MET A 110 26.364 9.836 -7.489 1.00 0.00 H new ATOM 0 HE2 MET A 110 25.631 8.370 -6.794 1.00 0.00 H new ATOM 0 HE3 MET A 110 27.191 8.964 -6.177 1.00 0.00 H new ATOM 182 N THR A 111 28.783 3.526 -7.085 1.00 0.00 N ATOM 183 CA THR A 111 29.552 3.193 -5.893 1.00 0.00 C ATOM 184 C THR A 111 29.498 4.322 -4.870 1.00 0.00 C ATOM 185 O THR A 111 29.602 5.497 -5.222 1.00 0.00 O ATOM 186 CB THR A 111 31.025 2.900 -6.239 1.00 0.00 C ATOM 187 OG1 THR A 111 31.098 1.895 -7.256 1.00 0.00 O ATOM 188 CG2 THR A 111 31.788 2.437 -5.007 1.00 0.00 C ATOM 0 H THR A 111 29.338 3.902 -7.854 1.00 0.00 H new ATOM 0 HA THR A 111 29.101 2.297 -5.466 1.00 0.00 H new ATOM 0 HB THR A 111 31.480 3.821 -6.604 1.00 0.00 H new ATOM 0 HG1 THR A 111 30.767 1.044 -6.900 1.00 0.00 H new ATOM 0 HG21 THR A 111 32.825 2.236 -5.276 1.00 0.00 H new ATOM 0 HG22 THR A 111 31.755 3.215 -4.245 1.00 0.00 H new ATOM 0 HG23 THR A 111 31.332 1.527 -4.617 1.00 0.00 H new ATOM 196 N SER A 112 29.334 3.958 -3.602 1.00 0.00 N ATOM 197 CA SER A 112 29.262 4.941 -2.528 1.00 0.00 C ATOM 198 C SER A 112 27.996 5.783 -2.646 1.00 0.00 C ATOM 199 O SER A 112 27.847 6.799 -1.967 1.00 0.00 O ATOM 200 CB SER A 112 30.495 5.847 -2.554 1.00 0.00 C ATOM 201 OG SER A 112 30.647 6.536 -1.325 1.00 0.00 O ATOM 0 H SER A 112 29.249 2.989 -3.294 1.00 0.00 H new ATOM 0 HA SER A 112 29.234 4.405 -1.579 1.00 0.00 H new ATOM 0 HB2 SER A 112 31.385 5.250 -2.752 1.00 0.00 H new ATOM 0 HB3 SER A 112 30.405 6.565 -3.369 1.00 0.00 H new ATOM 0 HG SER A 112 29.785 6.914 -1.053 1.00 0.00 H new ATOM 207 N ALA A 113 27.086 5.354 -3.514 1.00 0.00 N ATOM 208 CA ALA A 113 25.831 6.066 -3.721 1.00 0.00 C ATOM 209 C ALA A 113 24.820 5.725 -2.631 1.00 0.00 C ATOM 210 O ALA A 113 23.750 6.328 -2.554 1.00 0.00 O ATOM 211 CB ALA A 113 25.260 5.742 -5.093 1.00 0.00 C ATOM 0 H ALA A 113 27.195 4.516 -4.086 1.00 0.00 H new ATOM 0 HA ALA A 113 26.036 7.135 -3.668 1.00 0.00 H new ATOM 0 HB1 ALA A 113 24.323 6.281 -5.234 1.00 0.00 H new ATOM 0 HB2 ALA A 113 25.970 6.043 -5.863 1.00 0.00 H new ATOM 0 HB3 ALA A 113 25.077 4.670 -5.167 1.00 0.00 H new ATOM 217 N SER A 114 25.166 4.754 -1.792 1.00 0.00 N ATOM 218 CA SER A 114 24.287 4.330 -0.709 1.00 0.00 C ATOM 219 C SER A 114 22.861 4.129 -1.215 1.00 0.00 C ATOM 220 O SER A 114 21.972 4.934 -0.936 1.00 0.00 O ATOM 221 CB SER A 114 24.299 5.361 0.420 1.00 0.00 C ATOM 222 OG SER A 114 23.730 6.588 -0.003 1.00 0.00 O ATOM 0 H SER A 114 26.049 4.246 -1.842 1.00 0.00 H new ATOM 0 HA SER A 114 24.656 3.379 -0.326 1.00 0.00 H new ATOM 0 HB2 SER A 114 23.744 4.975 1.275 1.00 0.00 H new ATOM 0 HB3 SER A 114 25.323 5.528 0.754 1.00 0.00 H new ATOM 0 HG SER A 114 23.066 6.417 -0.703 1.00 0.00 H new ATOM 228 N CYS A 115 22.651 3.049 -1.960 1.00 0.00 N ATOM 229 CA CYS A 115 21.335 2.740 -2.506 1.00 0.00 C ATOM 230 C CYS A 115 20.333 2.465 -1.388 1.00 0.00 C ATOM 231 O CYS A 115 20.164 1.323 -0.960 1.00 0.00 O ATOM 232 CB CYS A 115 21.418 1.531 -3.440 1.00 0.00 C ATOM 233 SG CYS A 115 20.001 1.369 -4.573 1.00 0.00 S ATOM 0 H CYS A 115 23.376 2.373 -2.200 1.00 0.00 H new ATOM 0 HA CYS A 115 20.992 3.606 -3.073 1.00 0.00 H new ATOM 0 HB2 CYS A 115 22.333 1.601 -4.028 1.00 0.00 H new ATOM 0 HB3 CYS A 115 21.494 0.625 -2.839 1.00 0.00 H new ATOM 238 N ARG A 116 19.673 3.519 -0.921 1.00 0.00 N ATOM 239 CA ARG A 116 18.689 3.392 0.147 1.00 0.00 C ATOM 240 C ARG A 116 17.607 4.460 0.020 1.00 0.00 C ATOM 241 O ARG A 116 17.717 5.543 0.596 1.00 0.00 O ATOM 242 CB ARG A 116 19.370 3.500 1.513 1.00 0.00 C ATOM 243 CG ARG A 116 19.919 2.179 2.027 1.00 0.00 C ATOM 244 CD ARG A 116 19.884 2.115 3.546 1.00 0.00 C ATOM 245 NE ARG A 116 20.481 3.299 4.157 1.00 0.00 N ATOM 246 CZ ARG A 116 20.370 3.595 5.448 1.00 0.00 C ATOM 247 NH1 ARG A 116 19.689 2.796 6.258 1.00 0.00 N ATOM 248 NH2 ARG A 116 20.941 4.691 5.930 1.00 0.00 N ATOM 0 H ARG A 116 19.802 4.470 -1.265 1.00 0.00 H new ATOM 0 HA ARG A 116 18.220 2.412 0.059 1.00 0.00 H new ATOM 0 HB2 ARG A 116 20.185 4.221 1.447 1.00 0.00 H new ATOM 0 HB3 ARG A 116 18.655 3.892 2.236 1.00 0.00 H new ATOM 0 HG2 ARG A 116 19.336 1.356 1.613 1.00 0.00 H new ATOM 0 HG3 ARG A 116 20.944 2.050 1.680 1.00 0.00 H new ATOM 0 HD2 ARG A 116 18.852 2.016 3.881 1.00 0.00 H new ATOM 0 HD3 ARG A 116 20.416 1.225 3.884 1.00 0.00 H new ATOM 0 HE ARG A 116 21.012 3.934 3.561 1.00 0.00 H new ATOM 0 HH11 ARG A 116 19.249 1.952 5.891 1.00 0.00 H new ATOM 0 HH12 ARG A 116 19.605 3.025 7.248 1.00 0.00 H new ATOM 0 HH21 ARG A 116 21.466 5.308 5.310 1.00 0.00 H new ATOM 0 HH22 ARG A 116 20.855 4.917 6.921 1.00 0.00 H new ATOM 262 N THR A 117 16.560 4.148 -0.738 1.00 0.00 N ATOM 263 CA THR A 117 15.459 5.081 -0.943 1.00 0.00 C ATOM 264 C THR A 117 14.145 4.340 -1.164 1.00 0.00 C ATOM 265 O THR A 117 14.036 3.506 -2.063 1.00 0.00 O ATOM 266 CB THR A 117 15.723 6.006 -2.146 1.00 0.00 C ATOM 267 OG1 THR A 117 17.110 6.359 -2.198 1.00 0.00 O ATOM 268 CG2 THR A 117 14.877 7.267 -2.055 1.00 0.00 C ATOM 0 H THR A 117 16.452 3.256 -1.220 1.00 0.00 H new ATOM 0 HA THR A 117 15.384 5.686 -0.039 1.00 0.00 H new ATOM 0 HB THR A 117 15.451 5.469 -3.055 1.00 0.00 H new ATOM 0 HG1 THR A 117 17.270 6.946 -2.966 1.00 0.00 H new ATOM 0 HG21 THR A 117 15.081 7.905 -2.915 1.00 0.00 H new ATOM 0 HG22 THR A 117 13.821 6.997 -2.045 1.00 0.00 H new ATOM 0 HG23 THR A 117 15.122 7.804 -1.139 1.00 0.00 H new ATOM 276 N ILE A 118 13.151 4.652 -0.340 1.00 0.00 N ATOM 277 CA ILE A 118 11.843 4.016 -0.448 1.00 0.00 C ATOM 278 C ILE A 118 11.130 4.440 -1.727 1.00 0.00 C ATOM 279 O ILE A 118 10.857 5.622 -1.938 1.00 0.00 O ATOM 280 CB ILE A 118 10.951 4.356 0.761 1.00 0.00 C ATOM 281 CG1 ILE A 118 11.625 3.913 2.061 1.00 0.00 C ATOM 282 CG2 ILE A 118 9.587 3.698 0.614 1.00 0.00 C ATOM 283 CD1 ILE A 118 10.817 4.229 3.299 1.00 0.00 C ATOM 0 H ILE A 118 13.226 5.340 0.409 1.00 0.00 H new ATOM 0 HA ILE A 118 12.016 2.940 -0.471 1.00 0.00 H new ATOM 0 HB ILE A 118 10.810 5.436 0.797 1.00 0.00 H new ATOM 0 HG12 ILE A 118 11.805 2.839 2.019 1.00 0.00 H new ATOM 0 HG13 ILE A 118 12.599 4.397 2.139 1.00 0.00 H new ATOM 0 HG21 ILE A 118 8.968 3.947 1.476 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.105 4.058 -0.295 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.709 2.616 0.556 1.00 0.00 H new ATOM 0 HD11 ILE A 118 11.356 3.887 4.182 1.00 0.00 H new ATOM 0 HD12 ILE A 118 10.658 5.305 3.365 1.00 0.00 H new ATOM 0 HD13 ILE A 118 9.853 3.723 3.243 1.00 0.00 H new ATOM 295 N THR A 119 10.827 3.466 -2.580 1.00 0.00 N ATOM 296 CA THR A 119 10.145 3.737 -3.839 1.00 0.00 C ATOM 297 C THR A 119 8.964 2.794 -4.038 1.00 0.00 C ATOM 298 O THR A 119 9.004 1.637 -3.620 1.00 0.00 O ATOM 299 CB THR A 119 11.103 3.602 -5.038 1.00 0.00 C ATOM 300 OG1 THR A 119 12.101 4.627 -4.986 1.00 0.00 O ATOM 301 CG2 THR A 119 10.341 3.694 -6.352 1.00 0.00 C ATOM 0 H THR A 119 11.044 2.482 -2.421 1.00 0.00 H new ATOM 0 HA THR A 119 9.782 4.764 -3.787 1.00 0.00 H new ATOM 0 HB THR A 119 11.584 2.625 -4.983 1.00 0.00 H new ATOM 0 HG1 THR A 119 12.441 4.798 -5.889 1.00 0.00 H new ATOM 0 HG21 THR A 119 11.038 3.596 -7.184 1.00 0.00 H new ATOM 0 HG22 THR A 119 9.602 2.894 -6.401 1.00 0.00 H new ATOM 0 HG23 THR A 119 9.836 4.658 -6.413 1.00 0.00 H new ATOM 309 N ARG A 120 7.913 3.296 -4.679 1.00 0.00 N ATOM 310 CA ARG A 120 6.720 2.498 -4.933 1.00 0.00 C ATOM 311 C ARG A 120 6.839 1.748 -6.257 1.00 0.00 C ATOM 312 O ARG A 120 7.035 2.354 -7.311 1.00 0.00 O ATOM 313 CB ARG A 120 5.478 3.390 -4.950 1.00 0.00 C ATOM 314 CG ARG A 120 5.513 4.504 -3.916 1.00 0.00 C ATOM 315 CD ARG A 120 5.833 5.847 -4.554 1.00 0.00 C ATOM 316 NE ARG A 120 6.284 6.827 -3.569 1.00 0.00 N ATOM 317 CZ ARG A 120 6.526 8.100 -3.858 1.00 0.00 C ATOM 318 NH1 ARG A 120 6.360 8.546 -5.096 1.00 0.00 N ATOM 319 NH2 ARG A 120 6.935 8.931 -2.908 1.00 0.00 N ATOM 0 H ARG A 120 7.864 4.252 -5.032 1.00 0.00 H new ATOM 0 HA ARG A 120 6.624 1.768 -4.129 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.371 3.830 -5.942 1.00 0.00 H new ATOM 0 HB3 ARG A 120 4.596 2.773 -4.777 1.00 0.00 H new ATOM 0 HG2 ARG A 120 4.550 4.561 -3.409 1.00 0.00 H new ATOM 0 HG3 ARG A 120 6.260 4.274 -3.157 1.00 0.00 H new ATOM 0 HD2 ARG A 120 6.605 5.714 -5.312 1.00 0.00 H new ATOM 0 HD3 ARG A 120 4.947 6.226 -5.064 1.00 0.00 H new ATOM 0 HE ARG A 120 6.420 6.516 -2.607 1.00 0.00 H new ATOM 0 HH11 ARG A 120 6.046 7.910 -5.829 1.00 0.00 H new ATOM 0 HH12 ARG A 120 6.547 9.525 -5.315 1.00 0.00 H new ATOM 0 HH21 ARG A 120 7.064 8.592 -1.955 1.00 0.00 H new ATOM 0 HH22 ARG A 120 7.121 9.909 -3.131 1.00 0.00 H new ATOM 333 N CYS A 121 6.719 0.426 -6.195 1.00 0.00 N ATOM 334 CA CYS A 121 6.814 -0.407 -7.387 1.00 0.00 C ATOM 335 C CYS A 121 5.516 -0.360 -8.188 1.00 0.00 C ATOM 336 O CYS A 121 4.545 0.278 -7.782 1.00 0.00 O ATOM 337 CB CYS A 121 7.135 -1.852 -7.000 1.00 0.00 C ATOM 338 SG CYS A 121 8.792 -2.077 -6.276 1.00 0.00 S ATOM 0 H CYS A 121 6.556 -0.091 -5.331 1.00 0.00 H new ATOM 0 HA CYS A 121 7.619 -0.017 -8.010 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.388 -2.200 -6.287 1.00 0.00 H new ATOM 0 HB3 CYS A 121 7.048 -2.482 -7.885 1.00 0.00 H new ATOM 343 N LYS A 122 5.506 -1.042 -9.329 1.00 0.00 N ATOM 344 CA LYS A 122 4.329 -1.080 -10.188 1.00 0.00 C ATOM 345 C LYS A 122 3.358 -2.165 -9.732 1.00 0.00 C ATOM 346 O LYS A 122 3.709 -3.064 -8.967 1.00 0.00 O ATOM 347 CB LYS A 122 4.740 -1.327 -11.641 1.00 0.00 C ATOM 348 CG LYS A 122 6.126 -0.805 -11.978 1.00 0.00 C ATOM 349 CD LYS A 122 6.293 -0.593 -13.474 1.00 0.00 C ATOM 350 CE LYS A 122 7.760 -0.468 -13.858 1.00 0.00 C ATOM 351 NZ LYS A 122 7.927 0.018 -15.255 1.00 0.00 N ATOM 0 H LYS A 122 6.301 -1.576 -9.680 1.00 0.00 H new ATOM 0 HA LYS A 122 3.828 -0.115 -10.118 1.00 0.00 H new ATOM 0 HB2 LYS A 122 4.705 -2.398 -11.843 1.00 0.00 H new ATOM 0 HB3 LYS A 122 4.013 -0.854 -12.301 1.00 0.00 H new ATOM 0 HG2 LYS A 122 6.299 0.135 -11.455 1.00 0.00 H new ATOM 0 HG3 LYS A 122 6.878 -1.510 -11.623 1.00 0.00 H new ATOM 0 HD2 LYS A 122 5.844 -1.427 -14.013 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.758 0.307 -13.777 1.00 0.00 H new ATOM 0 HE2 LYS A 122 8.258 0.218 -13.173 1.00 0.00 H new ATOM 0 HE3 LYS A 122 8.248 -1.437 -13.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.940 0.090 -15.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 7.474 -0.650 -15.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.484 0.954 -15.352 1.00 0.00 H new ATOM 365 N PRO A 123 2.109 -2.082 -10.212 1.00 0.00 N ATOM 366 CA PRO A 123 1.063 -3.050 -9.868 1.00 0.00 C ATOM 367 C PRO A 123 1.315 -4.421 -10.488 1.00 0.00 C ATOM 368 O PRO A 123 0.894 -5.443 -9.947 1.00 0.00 O ATOM 369 CB PRO A 123 -0.206 -2.424 -10.453 1.00 0.00 C ATOM 370 CG PRO A 123 0.277 -1.555 -11.563 1.00 0.00 C ATOM 371 CD PRO A 123 1.621 -1.038 -11.128 1.00 0.00 C ATOM 0 HA PRO A 123 1.011 -3.229 -8.794 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -0.892 -3.188 -10.818 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -0.744 -1.845 -9.702 1.00 0.00 H new ATOM 0 HG2 PRO A 123 0.358 -2.118 -12.493 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -0.416 -0.734 -11.746 1.00 0.00 H new ATOM 0 HD2 PRO A 123 2.292 -0.902 -11.976 1.00 0.00 H new ATOM 0 HD3 PRO A 123 1.538 -0.073 -10.629 1.00 0.00 H new ATOM 379 N GLU A 124 2.004 -4.434 -11.624 1.00 0.00 N ATOM 380 CA GLU A 124 2.312 -5.680 -12.317 1.00 0.00 C ATOM 381 C GLU A 124 3.395 -6.460 -11.577 1.00 0.00 C ATOM 382 O GLU A 124 3.447 -7.688 -11.646 1.00 0.00 O ATOM 383 CB GLU A 124 2.762 -5.395 -13.751 1.00 0.00 C ATOM 384 CG GLU A 124 3.885 -4.376 -13.845 1.00 0.00 C ATOM 385 CD GLU A 124 4.646 -4.466 -15.154 1.00 0.00 C ATOM 386 OE1 GLU A 124 3.992 -4.542 -16.215 1.00 0.00 O ATOM 387 OE2 GLU A 124 5.894 -4.461 -15.117 1.00 0.00 O ATOM 0 H GLU A 124 2.360 -3.596 -12.084 1.00 0.00 H new ATOM 0 HA GLU A 124 1.406 -6.285 -12.343 1.00 0.00 H new ATOM 0 HB2 GLU A 124 3.089 -6.327 -14.212 1.00 0.00 H new ATOM 0 HB3 GLU A 124 1.908 -5.037 -14.326 1.00 0.00 H new ATOM 0 HG2 GLU A 124 3.471 -3.373 -13.738 1.00 0.00 H new ATOM 0 HG3 GLU A 124 4.577 -4.525 -13.016 1.00 0.00 H new ATOM 394 N ASP A 125 4.258 -5.738 -10.872 1.00 0.00 N ATOM 395 CA ASP A 125 5.341 -6.361 -10.119 1.00 0.00 C ATOM 396 C ASP A 125 4.853 -6.824 -8.749 1.00 0.00 C ATOM 397 O ASP A 125 3.986 -6.197 -8.141 1.00 0.00 O ATOM 398 CB ASP A 125 6.505 -5.383 -9.955 1.00 0.00 C ATOM 399 CG ASP A 125 7.509 -5.484 -11.088 1.00 0.00 C ATOM 400 OD1 ASP A 125 7.273 -6.280 -12.021 1.00 0.00 O ATOM 401 OD2 ASP A 125 8.529 -4.766 -11.041 1.00 0.00 O ATOM 0 H ASP A 125 4.229 -4.721 -10.806 1.00 0.00 H new ATOM 0 HA ASP A 125 5.684 -7.232 -10.677 1.00 0.00 H new ATOM 0 HB2 ASP A 125 6.117 -4.366 -9.907 1.00 0.00 H new ATOM 0 HB3 ASP A 125 7.009 -5.577 -9.008 1.00 0.00 H new ATOM 406 N THR A 126 5.417 -7.929 -8.269 1.00 0.00 N ATOM 407 CA THR A 126 5.039 -8.478 -6.973 1.00 0.00 C ATOM 408 C THR A 126 6.267 -8.750 -6.112 1.00 0.00 C ATOM 409 O THR A 126 6.158 -8.936 -4.900 1.00 0.00 O ATOM 410 CB THR A 126 4.236 -9.783 -7.129 1.00 0.00 C ATOM 411 OG1 THR A 126 4.853 -10.624 -8.110 1.00 0.00 O ATOM 412 CG2 THR A 126 2.800 -9.489 -7.536 1.00 0.00 C ATOM 0 H THR A 126 6.137 -8.461 -8.759 1.00 0.00 H new ATOM 0 HA THR A 126 4.414 -7.731 -6.483 1.00 0.00 H new ATOM 0 HB THR A 126 4.227 -10.295 -6.167 1.00 0.00 H new ATOM 0 HG1 THR A 126 4.337 -11.452 -8.202 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.252 -10.426 -7.640 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.324 -8.873 -6.773 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.793 -8.957 -8.487 1.00 0.00 H new ATOM 420 N ALA A 127 7.435 -8.772 -6.745 1.00 0.00 N ATOM 421 CA ALA A 127 8.684 -9.018 -6.036 1.00 0.00 C ATOM 422 C ALA A 127 9.726 -7.956 -6.372 1.00 0.00 C ATOM 423 O ALA A 127 9.594 -7.234 -7.360 1.00 0.00 O ATOM 424 CB ALA A 127 9.216 -10.405 -6.369 1.00 0.00 C ATOM 0 H ALA A 127 7.542 -8.622 -7.748 1.00 0.00 H new ATOM 0 HA ALA A 127 8.481 -8.965 -4.966 1.00 0.00 H new ATOM 0 HB1 ALA A 127 10.149 -10.575 -5.832 1.00 0.00 H new ATOM 0 HB2 ALA A 127 8.484 -11.156 -6.072 1.00 0.00 H new ATOM 0 HB3 ALA A 127 9.396 -10.478 -7.442 1.00 0.00 H new ATOM 430 N CYS A 128 10.760 -7.865 -5.543 1.00 0.00 N ATOM 431 CA CYS A 128 11.824 -6.891 -5.751 1.00 0.00 C ATOM 432 C CYS A 128 13.079 -7.564 -6.299 1.00 0.00 C ATOM 433 O CYS A 128 13.191 -8.789 -6.293 1.00 0.00 O ATOM 434 CB CYS A 128 12.149 -6.172 -4.440 1.00 0.00 C ATOM 435 SG CYS A 128 10.706 -5.406 -3.634 1.00 0.00 S ATOM 0 H CYS A 128 10.884 -8.455 -4.720 1.00 0.00 H new ATOM 0 HA CYS A 128 11.476 -6.161 -6.482 1.00 0.00 H new ATOM 0 HB2 CYS A 128 12.601 -6.884 -3.750 1.00 0.00 H new ATOM 0 HB3 CYS A 128 12.894 -5.401 -4.636 1.00 0.00 H new ATOM 440 N MET A 129 14.020 -6.753 -6.772 1.00 0.00 N ATOM 441 CA MET A 129 15.268 -7.270 -7.322 1.00 0.00 C ATOM 442 C MET A 129 16.447 -6.395 -6.910 1.00 0.00 C ATOM 443 O MET A 129 16.324 -5.174 -6.811 1.00 0.00 O ATOM 444 CB MET A 129 15.183 -7.347 -8.848 1.00 0.00 C ATOM 445 CG MET A 129 15.816 -8.602 -9.429 1.00 0.00 C ATOM 446 SD MET A 129 15.988 -8.527 -11.222 1.00 0.00 S ATOM 447 CE MET A 129 17.771 -8.542 -11.392 1.00 0.00 C ATOM 0 H MET A 129 13.942 -5.736 -6.785 1.00 0.00 H new ATOM 0 HA MET A 129 15.426 -8.272 -6.923 1.00 0.00 H new ATOM 0 HB2 MET A 129 14.136 -7.306 -9.148 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.672 -6.472 -9.276 1.00 0.00 H new ATOM 0 HG2 MET A 129 16.798 -8.750 -8.980 1.00 0.00 H new ATOM 0 HG3 MET A 129 15.209 -9.467 -9.162 1.00 0.00 H new ATOM 0 HE1 MET A 129 18.048 -8.119 -12.357 1.00 0.00 H new ATOM 0 HE2 MET A 129 18.218 -7.949 -10.594 1.00 0.00 H new ATOM 0 HE3 MET A 129 18.134 -9.568 -11.328 1.00 0.00 H new ATOM 457 N THR A 130 17.592 -7.027 -6.671 1.00 0.00 N ATOM 458 CA THR A 130 18.793 -6.307 -6.268 1.00 0.00 C ATOM 459 C THR A 130 20.010 -6.786 -7.051 1.00 0.00 C ATOM 460 O THR A 130 20.002 -7.874 -7.628 1.00 0.00 O ATOM 461 CB THR A 130 19.069 -6.472 -4.761 1.00 0.00 C ATOM 462 OG1 THR A 130 17.841 -6.402 -4.028 1.00 0.00 O ATOM 463 CG2 THR A 130 20.024 -5.397 -4.265 1.00 0.00 C ATOM 0 H THR A 130 17.712 -8.037 -6.750 1.00 0.00 H new ATOM 0 HA THR A 130 18.617 -5.253 -6.484 1.00 0.00 H new ATOM 0 HB THR A 130 19.531 -7.447 -4.603 1.00 0.00 H new ATOM 0 HG1 THR A 130 17.348 -7.242 -4.135 1.00 0.00 H new ATOM 0 HG21 THR A 130 20.204 -5.534 -3.199 1.00 0.00 H new ATOM 0 HG22 THR A 130 20.968 -5.472 -4.805 1.00 0.00 H new ATOM 0 HG23 THR A 130 19.585 -4.414 -4.436 1.00 0.00 H new ATOM 471 N THR A 131 21.058 -5.967 -7.067 1.00 0.00 N ATOM 472 CA THR A 131 22.282 -6.308 -7.780 1.00 0.00 C ATOM 473 C THR A 131 23.511 -6.055 -6.913 1.00 0.00 C ATOM 474 O THR A 131 23.708 -4.951 -6.404 1.00 0.00 O ATOM 475 CB THR A 131 22.415 -5.501 -9.086 1.00 0.00 C ATOM 476 OG1 THR A 131 21.126 -5.322 -9.684 1.00 0.00 O ATOM 477 CG2 THR A 131 23.341 -6.206 -10.066 1.00 0.00 C ATOM 0 H THR A 131 21.083 -5.064 -6.594 1.00 0.00 H new ATOM 0 HA THR A 131 22.222 -7.369 -8.022 1.00 0.00 H new ATOM 0 HB THR A 131 22.842 -4.528 -8.844 1.00 0.00 H new ATOM 0 HG1 THR A 131 20.965 -4.367 -9.836 1.00 0.00 H new ATOM 0 HG21 THR A 131 23.419 -5.618 -10.980 1.00 0.00 H new ATOM 0 HG22 THR A 131 24.329 -6.315 -9.619 1.00 0.00 H new ATOM 0 HG23 THR A 131 22.939 -7.191 -10.302 1.00 0.00 H new ATOM 485 N LEU A 132 24.335 -7.084 -6.750 1.00 0.00 N ATOM 486 CA LEU A 132 25.546 -6.974 -5.945 1.00 0.00 C ATOM 487 C LEU A 132 26.731 -7.627 -6.650 1.00 0.00 C ATOM 488 O LEU A 132 26.558 -8.369 -7.618 1.00 0.00 O ATOM 489 CB LEU A 132 25.333 -7.621 -4.575 1.00 0.00 C ATOM 490 CG LEU A 132 24.185 -7.058 -3.738 1.00 0.00 C ATOM 491 CD1 LEU A 132 22.887 -7.784 -4.055 1.00 0.00 C ATOM 492 CD2 LEU A 132 24.506 -7.160 -2.254 1.00 0.00 C ATOM 0 H LEU A 132 24.187 -8.004 -7.165 1.00 0.00 H new ATOM 0 HA LEU A 132 25.767 -5.915 -5.809 1.00 0.00 H new ATOM 0 HB2 LEU A 132 25.160 -8.687 -4.722 1.00 0.00 H new ATOM 0 HB3 LEU A 132 26.255 -7.524 -4.002 1.00 0.00 H new ATOM 0 HG LEU A 132 24.060 -6.005 -3.991 1.00 0.00 H new ATOM 0 HD11 LEU A 132 22.081 -7.369 -3.449 1.00 0.00 H new ATOM 0 HD12 LEU A 132 22.649 -7.659 -5.111 1.00 0.00 H new ATOM 0 HD13 LEU A 132 23.000 -8.845 -3.832 1.00 0.00 H new ATOM 0 HD21 LEU A 132 23.677 -6.754 -1.674 1.00 0.00 H new ATOM 0 HD22 LEU A 132 24.659 -8.205 -1.986 1.00 0.00 H new ATOM 0 HD23 LEU A 132 25.412 -6.593 -2.038 1.00 0.00 H new ATOM 504 N VAL A 133 27.933 -7.349 -6.157 1.00 0.00 N ATOM 505 CA VAL A 133 29.146 -7.912 -6.738 1.00 0.00 C ATOM 506 C VAL A 133 30.056 -8.489 -5.659 1.00 0.00 C ATOM 507 O VAL A 133 30.895 -7.785 -5.096 1.00 0.00 O ATOM 508 CB VAL A 133 29.928 -6.855 -7.541 1.00 0.00 C ATOM 509 CG1 VAL A 133 29.245 -6.584 -8.873 1.00 0.00 C ATOM 510 CG2 VAL A 133 30.070 -5.573 -6.735 1.00 0.00 C ATOM 0 H VAL A 133 28.093 -6.737 -5.357 1.00 0.00 H new ATOM 0 HA VAL A 133 28.833 -8.710 -7.411 1.00 0.00 H new ATOM 0 HB VAL A 133 30.926 -7.242 -7.744 1.00 0.00 H new ATOM 0 HG11 VAL A 133 29.811 -5.835 -9.427 1.00 0.00 H new ATOM 0 HG12 VAL A 133 29.199 -7.506 -9.453 1.00 0.00 H new ATOM 0 HG13 VAL A 133 28.234 -6.217 -8.696 1.00 0.00 H new ATOM 0 HG21 VAL A 133 30.625 -4.837 -7.317 1.00 0.00 H new ATOM 0 HG22 VAL A 133 29.081 -5.179 -6.500 1.00 0.00 H new ATOM 0 HG23 VAL A 133 30.606 -5.783 -5.809 1.00 0.00 H new ATOM 520 N THR A 134 29.885 -9.776 -5.374 1.00 0.00 N ATOM 521 CA THR A 134 30.689 -10.449 -4.362 1.00 0.00 C ATOM 522 C THR A 134 32.173 -10.164 -4.561 1.00 0.00 C ATOM 523 O THR A 134 32.596 -9.737 -5.635 1.00 0.00 O ATOM 524 CB THR A 134 30.463 -11.972 -4.385 1.00 0.00 C ATOM 525 OG1 THR A 134 30.123 -12.397 -5.710 1.00 0.00 O ATOM 526 CG2 THR A 134 29.356 -12.370 -3.420 1.00 0.00 C ATOM 0 H THR A 134 29.196 -10.374 -5.831 1.00 0.00 H new ATOM 0 HA THR A 134 30.372 -10.057 -3.395 1.00 0.00 H new ATOM 0 HB THR A 134 31.387 -12.459 -4.073 1.00 0.00 H new ATOM 0 HG1 THR A 134 30.293 -13.358 -5.799 1.00 0.00 H new ATOM 0 HG21 THR A 134 29.215 -13.450 -3.454 1.00 0.00 H new ATOM 0 HG22 THR A 134 29.631 -12.072 -2.408 1.00 0.00 H new ATOM 0 HG23 THR A 134 28.429 -11.874 -3.706 1.00 0.00 H new ATOM 534 N VAL A 135 32.962 -10.404 -3.518 1.00 0.00 N ATOM 535 CA VAL A 135 34.401 -10.174 -3.578 1.00 0.00 C ATOM 536 C VAL A 135 35.043 -11.002 -4.686 1.00 0.00 C ATOM 537 O VAL A 135 36.105 -10.651 -5.199 1.00 0.00 O ATOM 538 CB VAL A 135 35.080 -10.515 -2.239 1.00 0.00 C ATOM 539 CG1 VAL A 135 36.558 -10.158 -2.284 1.00 0.00 C ATOM 540 CG2 VAL A 135 34.385 -9.797 -1.092 1.00 0.00 C ATOM 0 H VAL A 135 32.629 -10.758 -2.621 1.00 0.00 H new ATOM 0 HA VAL A 135 34.544 -9.114 -3.790 1.00 0.00 H new ATOM 0 HB VAL A 135 34.995 -11.589 -2.071 1.00 0.00 H new ATOM 0 HG11 VAL A 135 37.021 -10.406 -1.329 1.00 0.00 H new ATOM 0 HG12 VAL A 135 37.044 -10.721 -3.080 1.00 0.00 H new ATOM 0 HG13 VAL A 135 36.669 -9.091 -2.475 1.00 0.00 H new ATOM 0 HG21 VAL A 135 34.878 -10.049 -0.153 1.00 0.00 H new ATOM 0 HG22 VAL A 135 34.438 -8.720 -1.252 1.00 0.00 H new ATOM 0 HG23 VAL A 135 33.341 -10.107 -1.048 1.00 0.00 H new ATOM 550 N GLU A 136 34.390 -12.101 -5.051 1.00 0.00 N ATOM 551 CA GLU A 136 34.898 -12.978 -6.098 1.00 0.00 C ATOM 552 C GLU A 136 35.228 -12.186 -7.360 1.00 0.00 C ATOM 553 O GLU A 136 34.606 -11.162 -7.642 1.00 0.00 O ATOM 554 CB GLU A 136 33.876 -14.070 -6.421 1.00 0.00 C ATOM 555 CG GLU A 136 34.372 -15.090 -7.432 1.00 0.00 C ATOM 556 CD GLU A 136 35.704 -15.699 -7.040 1.00 0.00 C ATOM 557 OE1 GLU A 136 35.857 -16.086 -5.863 1.00 0.00 O ATOM 558 OE2 GLU A 136 36.595 -15.788 -7.911 1.00 0.00 O ATOM 0 H GLU A 136 33.509 -12.405 -4.637 1.00 0.00 H new ATOM 0 HA GLU A 136 35.813 -13.444 -5.733 1.00 0.00 H new ATOM 0 HB2 GLU A 136 33.606 -14.586 -5.500 1.00 0.00 H new ATOM 0 HB3 GLU A 136 32.968 -13.604 -6.804 1.00 0.00 H new ATOM 0 HG2 GLU A 136 33.631 -15.883 -7.536 1.00 0.00 H new ATOM 0 HG3 GLU A 136 34.468 -14.613 -8.407 1.00 0.00 H new ATOM 565 N ALA A 137 36.210 -12.666 -8.114 1.00 0.00 N ATOM 566 CA ALA A 137 36.622 -12.004 -9.346 1.00 0.00 C ATOM 567 C ALA A 137 37.376 -12.964 -10.259 1.00 0.00 C ATOM 568 O ALA A 137 38.552 -13.253 -10.036 1.00 0.00 O ATOM 569 CB ALA A 137 37.481 -10.789 -9.030 1.00 0.00 C ATOM 0 H ALA A 137 36.736 -13.512 -7.894 1.00 0.00 H new ATOM 0 HA ALA A 137 35.725 -11.675 -9.870 1.00 0.00 H new ATOM 0 HB1 ALA A 137 37.782 -10.304 -9.959 1.00 0.00 H new ATOM 0 HB2 ALA A 137 36.909 -10.087 -8.423 1.00 0.00 H new ATOM 0 HB3 ALA A 137 38.369 -11.104 -8.481 1.00 0.00 H new ATOM 575 N GLU A 138 36.692 -13.456 -11.288 1.00 0.00 N ATOM 576 CA GLU A 138 37.299 -14.386 -12.233 1.00 0.00 C ATOM 577 C GLU A 138 37.847 -13.644 -13.449 1.00 0.00 C ATOM 578 O GLU A 138 38.946 -13.933 -13.923 1.00 0.00 O ATOM 579 CB GLU A 138 36.278 -15.434 -12.679 1.00 0.00 C ATOM 580 CG GLU A 138 36.900 -16.633 -13.375 1.00 0.00 C ATOM 581 CD GLU A 138 37.588 -17.577 -12.407 1.00 0.00 C ATOM 582 OE1 GLU A 138 37.830 -17.170 -11.252 1.00 0.00 O ATOM 583 OE2 GLU A 138 37.883 -18.723 -12.806 1.00 0.00 O ATOM 0 H GLU A 138 35.719 -13.226 -11.488 1.00 0.00 H new ATOM 0 HA GLU A 138 38.126 -14.887 -11.730 1.00 0.00 H new ATOM 0 HB2 GLU A 138 35.720 -15.779 -11.808 1.00 0.00 H new ATOM 0 HB3 GLU A 138 35.560 -14.966 -13.352 1.00 0.00 H new ATOM 0 HG2 GLU A 138 36.126 -17.176 -13.918 1.00 0.00 H new ATOM 0 HG3 GLU A 138 37.623 -16.285 -14.113 1.00 0.00 H new ATOM 590 N TYR A 139 37.072 -12.688 -13.950 1.00 0.00 N ATOM 591 CA TYR A 139 37.477 -11.907 -15.113 1.00 0.00 C ATOM 592 C TYR A 139 37.391 -10.412 -14.821 1.00 0.00 C ATOM 593 O TYR A 139 36.555 -9.693 -15.370 1.00 0.00 O ATOM 594 CB TYR A 139 36.601 -12.254 -16.317 1.00 0.00 C ATOM 595 CG TYR A 139 36.784 -13.672 -16.810 1.00 0.00 C ATOM 596 CD1 TYR A 139 37.984 -14.082 -17.377 1.00 0.00 C ATOM 597 CD2 TYR A 139 35.756 -14.602 -16.708 1.00 0.00 C ATOM 598 CE1 TYR A 139 38.155 -15.376 -17.829 1.00 0.00 C ATOM 599 CE2 TYR A 139 35.919 -15.898 -17.157 1.00 0.00 C ATOM 600 CZ TYR A 139 37.120 -16.280 -17.717 1.00 0.00 C ATOM 601 OH TYR A 139 37.287 -17.571 -18.165 1.00 0.00 O ATOM 0 H TYR A 139 36.160 -12.435 -13.569 1.00 0.00 H new ATOM 0 HA TYR A 139 38.513 -12.155 -15.343 1.00 0.00 H new ATOM 0 HB2 TYR A 139 35.555 -12.103 -16.050 1.00 0.00 H new ATOM 0 HB3 TYR A 139 36.825 -11.564 -17.130 1.00 0.00 H new ATOM 0 HD1 TYR A 139 38.797 -13.377 -17.466 1.00 0.00 H new ATOM 0 HD2 TYR A 139 34.814 -14.306 -16.270 1.00 0.00 H new ATOM 0 HE1 TYR A 139 39.094 -15.678 -18.268 1.00 0.00 H new ATOM 0 HE2 TYR A 139 35.110 -16.608 -17.070 1.00 0.00 H new ATOM 0 HH TYR A 139 36.463 -18.080 -18.012 1.00 0.00 H new ATOM 611 N PRO A 140 38.276 -9.930 -13.936 1.00 0.00 N ATOM 612 CA PRO A 140 38.322 -8.517 -13.551 1.00 0.00 C ATOM 613 C PRO A 140 38.820 -7.624 -14.682 1.00 0.00 C ATOM 614 O PRO A 140 39.888 -7.859 -15.248 1.00 0.00 O ATOM 615 CB PRO A 140 39.310 -8.499 -12.382 1.00 0.00 C ATOM 616 CG PRO A 140 40.178 -9.690 -12.601 1.00 0.00 C ATOM 617 CD PRO A 140 39.300 -10.729 -13.243 1.00 0.00 C ATOM 0 HA PRO A 140 37.334 -8.132 -13.298 1.00 0.00 H new ATOM 0 HB2 PRO A 140 39.895 -7.579 -12.372 1.00 0.00 H new ATOM 0 HB3 PRO A 140 38.792 -8.557 -11.425 1.00 0.00 H new ATOM 0 HG2 PRO A 140 41.024 -9.444 -13.242 1.00 0.00 H new ATOM 0 HG3 PRO A 140 40.587 -10.053 -11.658 1.00 0.00 H new ATOM 0 HD2 PRO A 140 39.860 -11.354 -13.938 1.00 0.00 H new ATOM 0 HD3 PRO A 140 38.857 -11.394 -12.502 1.00 0.00 H new ATOM 625 N PHE A 141 38.041 -6.598 -15.008 1.00 0.00 N ATOM 626 CA PHE A 141 38.403 -5.670 -16.072 1.00 0.00 C ATOM 627 C PHE A 141 37.489 -4.448 -16.063 1.00 0.00 C ATOM 628 O PHE A 141 36.305 -4.543 -16.384 1.00 0.00 O ATOM 629 CB PHE A 141 38.328 -6.367 -17.433 1.00 0.00 C ATOM 630 CG PHE A 141 39.299 -5.820 -18.440 1.00 0.00 C ATOM 631 CD1 PHE A 141 40.665 -5.898 -18.219 1.00 0.00 C ATOM 632 CD2 PHE A 141 38.846 -5.229 -19.608 1.00 0.00 C ATOM 633 CE1 PHE A 141 41.560 -5.396 -19.144 1.00 0.00 C ATOM 634 CE2 PHE A 141 39.737 -4.725 -20.537 1.00 0.00 C ATOM 635 CZ PHE A 141 41.096 -4.809 -20.305 1.00 0.00 C ATOM 0 H PHE A 141 37.154 -6.388 -14.550 1.00 0.00 H new ATOM 0 HA PHE A 141 39.426 -5.338 -15.897 1.00 0.00 H new ATOM 0 HB2 PHE A 141 38.518 -7.432 -17.298 1.00 0.00 H new ATOM 0 HB3 PHE A 141 37.316 -6.271 -17.826 1.00 0.00 H new ATOM 0 HD1 PHE A 141 41.034 -6.356 -17.313 1.00 0.00 H new ATOM 0 HD2 PHE A 141 37.784 -5.161 -19.795 1.00 0.00 H new ATOM 0 HE1 PHE A 141 42.622 -5.463 -18.959 1.00 0.00 H new ATOM 0 HE2 PHE A 141 39.371 -4.266 -21.443 1.00 0.00 H new ATOM 0 HZ PHE A 141 41.794 -4.417 -21.030 1.00 0.00 H new ATOM 645 N ASN A 142 38.048 -3.301 -15.692 1.00 0.00 N ATOM 646 CA ASN A 142 37.284 -2.060 -15.640 1.00 0.00 C ATOM 647 C ASN A 142 36.014 -2.238 -14.814 1.00 0.00 C ATOM 648 O ASN A 142 35.008 -1.571 -15.055 1.00 0.00 O ATOM 649 CB ASN A 142 36.927 -1.596 -17.053 1.00 0.00 C ATOM 650 CG ASN A 142 36.526 -0.134 -17.098 1.00 0.00 C ATOM 651 OD1 ASN A 142 36.703 0.599 -16.126 1.00 0.00 O ATOM 652 ND2 ASN A 142 35.983 0.295 -18.231 1.00 0.00 N ATOM 0 H ASN A 142 39.027 -3.205 -15.423 1.00 0.00 H new ATOM 0 HA ASN A 142 37.903 -1.301 -15.162 1.00 0.00 H new ATOM 0 HB2 ASN A 142 37.781 -1.756 -17.711 1.00 0.00 H new ATOM 0 HB3 ASN A 142 36.109 -2.206 -17.437 1.00 0.00 H new ATOM 0 HD21 ASN A 142 35.693 1.269 -18.321 1.00 0.00 H new ATOM 0 HD22 ASN A 142 35.856 -0.349 -19.011 1.00 0.00 H new ATOM 659 N GLN A 143 36.068 -3.142 -13.841 1.00 0.00 N ATOM 660 CA GLN A 143 34.922 -3.407 -12.981 1.00 0.00 C ATOM 661 C GLN A 143 35.035 -2.636 -11.670 1.00 0.00 C ATOM 662 O GLN A 143 36.133 -2.431 -11.152 1.00 0.00 O ATOM 663 CB GLN A 143 34.807 -4.905 -12.696 1.00 0.00 C ATOM 664 CG GLN A 143 36.022 -5.486 -11.990 1.00 0.00 C ATOM 665 CD GLN A 143 35.705 -6.761 -11.235 1.00 0.00 C ATOM 666 OE1 GLN A 143 35.177 -7.717 -11.803 1.00 0.00 O ATOM 667 NE2 GLN A 143 36.027 -6.782 -9.947 1.00 0.00 N ATOM 0 H GLN A 143 36.893 -3.703 -13.629 1.00 0.00 H new ATOM 0 HA GLN A 143 34.025 -3.073 -13.502 1.00 0.00 H new ATOM 0 HB2 GLN A 143 33.922 -5.083 -12.085 1.00 0.00 H new ATOM 0 HB3 GLN A 143 34.656 -5.435 -13.637 1.00 0.00 H new ATOM 0 HG2 GLN A 143 36.802 -5.688 -12.724 1.00 0.00 H new ATOM 0 HG3 GLN A 143 36.422 -4.747 -11.295 1.00 0.00 H new ATOM 0 HE21 GLN A 143 36.463 -5.966 -9.517 1.00 0.00 H new ATOM 0 HE22 GLN A 143 35.838 -7.614 -9.388 1.00 0.00 H new ATOM 676 N SER A 144 33.893 -2.210 -11.139 1.00 0.00 N ATOM 677 CA SER A 144 33.865 -1.457 -9.891 1.00 0.00 C ATOM 678 C SER A 144 32.745 -1.955 -8.981 1.00 0.00 C ATOM 679 O SER A 144 31.741 -2.505 -9.434 1.00 0.00 O ATOM 680 CB SER A 144 33.681 0.035 -10.174 1.00 0.00 C ATOM 681 OG SER A 144 34.756 0.545 -10.944 1.00 0.00 O ATOM 0 H SER A 144 32.976 -2.374 -11.554 1.00 0.00 H new ATOM 0 HA SER A 144 34.818 -1.608 -9.383 1.00 0.00 H new ATOM 0 HB2 SER A 144 32.742 0.195 -10.704 1.00 0.00 H new ATOM 0 HB3 SER A 144 33.612 0.581 -9.233 1.00 0.00 H new ATOM 0 HG SER A 144 34.614 1.500 -11.112 1.00 0.00 H new ATOM 687 N PRO A 145 32.921 -1.759 -7.666 1.00 0.00 N ATOM 688 CA PRO A 145 31.937 -2.180 -6.664 1.00 0.00 C ATOM 689 C PRO A 145 30.662 -1.345 -6.718 1.00 0.00 C ATOM 690 O PRO A 145 30.475 -0.426 -5.921 1.00 0.00 O ATOM 691 CB PRO A 145 32.665 -1.958 -5.337 1.00 0.00 C ATOM 692 CG PRO A 145 33.671 -0.898 -5.628 1.00 0.00 C ATOM 693 CD PRO A 145 34.094 -1.110 -7.056 1.00 0.00 C ATOM 0 HA PRO A 145 31.611 -3.208 -6.820 1.00 0.00 H new ATOM 0 HB2 PRO A 145 31.974 -1.644 -4.555 1.00 0.00 H new ATOM 0 HB3 PRO A 145 33.144 -2.874 -4.990 1.00 0.00 H new ATOM 0 HG2 PRO A 145 33.243 0.095 -5.491 1.00 0.00 H new ATOM 0 HG3 PRO A 145 34.524 -0.973 -4.953 1.00 0.00 H new ATOM 0 HD2 PRO A 145 34.333 -0.167 -7.548 1.00 0.00 H new ATOM 0 HD3 PRO A 145 34.982 -1.739 -7.123 1.00 0.00 H new ATOM 701 N VAL A 146 29.786 -1.672 -7.663 1.00 0.00 N ATOM 702 CA VAL A 146 28.527 -0.953 -7.820 1.00 0.00 C ATOM 703 C VAL A 146 27.335 -1.878 -7.601 1.00 0.00 C ATOM 704 O VAL A 146 27.381 -3.059 -7.944 1.00 0.00 O ATOM 705 CB VAL A 146 28.416 -0.313 -9.216 1.00 0.00 C ATOM 706 CG1 VAL A 146 29.413 0.827 -9.362 1.00 0.00 C ATOM 707 CG2 VAL A 146 28.628 -1.359 -10.300 1.00 0.00 C ATOM 0 H VAL A 146 29.925 -2.430 -8.331 1.00 0.00 H new ATOM 0 HA VAL A 146 28.516 -0.166 -7.066 1.00 0.00 H new ATOM 0 HB VAL A 146 27.412 0.097 -9.330 1.00 0.00 H new ATOM 0 HG11 VAL A 146 29.320 1.267 -10.355 1.00 0.00 H new ATOM 0 HG12 VAL A 146 29.210 1.587 -8.608 1.00 0.00 H new ATOM 0 HG13 VAL A 146 30.425 0.445 -9.228 1.00 0.00 H new ATOM 0 HG21 VAL A 146 28.546 -0.889 -11.280 1.00 0.00 H new ATOM 0 HG22 VAL A 146 29.619 -1.800 -10.191 1.00 0.00 H new ATOM 0 HG23 VAL A 146 27.871 -2.138 -10.207 1.00 0.00 H new ATOM 717 N VAL A 147 26.267 -1.333 -7.027 1.00 0.00 N ATOM 718 CA VAL A 147 25.061 -2.109 -6.763 1.00 0.00 C ATOM 719 C VAL A 147 23.808 -1.311 -7.109 1.00 0.00 C ATOM 720 O VAL A 147 23.837 -0.082 -7.166 1.00 0.00 O ATOM 721 CB VAL A 147 24.987 -2.547 -5.288 1.00 0.00 C ATOM 722 CG1 VAL A 147 26.126 -3.499 -4.956 1.00 0.00 C ATOM 723 CG2 VAL A 147 25.010 -1.334 -4.371 1.00 0.00 C ATOM 0 H VAL A 147 26.212 -0.357 -6.736 1.00 0.00 H new ATOM 0 HA VAL A 147 25.110 -2.996 -7.395 1.00 0.00 H new ATOM 0 HB VAL A 147 24.047 -3.075 -5.130 1.00 0.00 H new ATOM 0 HG11 VAL A 147 26.057 -3.798 -3.910 1.00 0.00 H new ATOM 0 HG12 VAL A 147 26.059 -4.382 -5.591 1.00 0.00 H new ATOM 0 HG13 VAL A 147 27.079 -3.000 -5.129 1.00 0.00 H new ATOM 0 HG21 VAL A 147 24.957 -1.662 -3.333 1.00 0.00 H new ATOM 0 HG22 VAL A 147 25.933 -0.776 -4.529 1.00 0.00 H new ATOM 0 HG23 VAL A 147 24.156 -0.694 -4.593 1.00 0.00 H new ATOM 733 N THR A 148 22.707 -2.020 -7.338 1.00 0.00 N ATOM 734 CA THR A 148 21.443 -1.379 -7.678 1.00 0.00 C ATOM 735 C THR A 148 20.258 -2.216 -7.208 1.00 0.00 C ATOM 736 O THR A 148 20.424 -3.360 -6.785 1.00 0.00 O ATOM 737 CB THR A 148 21.322 -1.146 -9.196 1.00 0.00 C ATOM 738 OG1 THR A 148 21.347 -2.400 -9.888 1.00 0.00 O ATOM 739 CG2 THR A 148 22.453 -0.262 -9.699 1.00 0.00 C ATOM 0 H THR A 148 22.665 -3.038 -7.294 1.00 0.00 H new ATOM 0 HA THR A 148 21.430 -0.416 -7.168 1.00 0.00 H new ATOM 0 HB THR A 148 20.374 -0.643 -9.390 1.00 0.00 H new ATOM 0 HG1 THR A 148 21.268 -2.243 -10.852 1.00 0.00 H new ATOM 0 HG21 THR A 148 22.347 -0.111 -10.773 1.00 0.00 H new ATOM 0 HG22 THR A 148 22.414 0.702 -9.192 1.00 0.00 H new ATOM 0 HG23 THR A 148 23.409 -0.742 -9.493 1.00 0.00 H new ATOM 747 N ARG A 149 19.064 -1.638 -7.287 1.00 0.00 N ATOM 748 CA ARG A 149 17.851 -2.331 -6.869 1.00 0.00 C ATOM 749 C ARG A 149 16.643 -1.836 -7.658 1.00 0.00 C ATOM 750 O ARG A 149 16.421 -0.632 -7.783 1.00 0.00 O ATOM 751 CB ARG A 149 17.613 -2.129 -5.371 1.00 0.00 C ATOM 752 CG ARG A 149 16.917 -3.302 -4.702 1.00 0.00 C ATOM 753 CD ARG A 149 16.815 -3.105 -3.197 1.00 0.00 C ATOM 754 NE ARG A 149 17.705 -4.003 -2.466 1.00 0.00 N ATOM 755 CZ ARG A 149 18.165 -3.749 -1.246 1.00 0.00 C ATOM 756 NH1 ARG A 149 17.820 -2.630 -0.623 1.00 0.00 N ATOM 757 NH2 ARG A 149 18.971 -4.615 -0.646 1.00 0.00 N ATOM 0 H ARG A 149 18.911 -0.692 -7.636 1.00 0.00 H new ATOM 0 HA ARG A 149 17.983 -3.394 -7.069 1.00 0.00 H new ATOM 0 HB2 ARG A 149 18.571 -1.957 -4.879 1.00 0.00 H new ATOM 0 HB3 ARG A 149 17.014 -1.230 -5.225 1.00 0.00 H new ATOM 0 HG2 ARG A 149 15.919 -3.422 -5.123 1.00 0.00 H new ATOM 0 HG3 ARG A 149 17.465 -4.220 -4.914 1.00 0.00 H new ATOM 0 HD2 ARG A 149 17.059 -2.072 -2.949 1.00 0.00 H new ATOM 0 HD3 ARG A 149 15.787 -3.275 -2.878 1.00 0.00 H new ATOM 0 HE ARG A 149 17.989 -4.873 -2.917 1.00 0.00 H new ATOM 0 HH11 ARG A 149 17.200 -1.962 -1.081 1.00 0.00 H new ATOM 0 HH12 ARG A 149 18.175 -2.438 0.314 1.00 0.00 H new ATOM 0 HH21 ARG A 149 19.238 -5.477 -1.121 1.00 0.00 H new ATOM 0 HH22 ARG A 149 19.324 -4.419 0.291 1.00 0.00 H new ATOM 771 N SER A 150 15.865 -2.774 -8.190 1.00 0.00 N ATOM 772 CA SER A 150 14.682 -2.434 -8.971 1.00 0.00 C ATOM 773 C SER A 150 13.581 -3.471 -8.769 1.00 0.00 C ATOM 774 O SER A 150 13.847 -4.607 -8.375 1.00 0.00 O ATOM 775 CB SER A 150 15.037 -2.332 -10.455 1.00 0.00 C ATOM 776 OG SER A 150 15.817 -3.440 -10.871 1.00 0.00 O ATOM 0 H SER A 150 16.033 -3.775 -8.094 1.00 0.00 H new ATOM 0 HA SER A 150 14.314 -1.468 -8.626 1.00 0.00 H new ATOM 0 HB2 SER A 150 14.124 -2.283 -11.048 1.00 0.00 H new ATOM 0 HB3 SER A 150 15.586 -1.408 -10.638 1.00 0.00 H new ATOM 0 HG SER A 150 16.029 -3.352 -11.824 1.00 0.00 H new ATOM 782 N CYS A 151 12.344 -3.072 -9.043 1.00 0.00 N ATOM 783 CA CYS A 151 11.201 -3.965 -8.893 1.00 0.00 C ATOM 784 C CYS A 151 11.229 -5.067 -9.948 1.00 0.00 C ATOM 785 O CYS A 151 11.906 -4.946 -10.969 1.00 0.00 O ATOM 786 CB CYS A 151 9.894 -3.176 -8.998 1.00 0.00 C ATOM 787 SG CYS A 151 9.878 -1.631 -8.034 1.00 0.00 S ATOM 0 H CYS A 151 12.107 -2.135 -9.370 1.00 0.00 H new ATOM 0 HA CYS A 151 11.260 -4.428 -7.908 1.00 0.00 H new ATOM 0 HB2 CYS A 151 9.708 -2.940 -10.046 1.00 0.00 H new ATOM 0 HB3 CYS A 151 9.072 -3.809 -8.663 1.00 0.00 H new ATOM 792 N SER A 152 10.489 -6.142 -9.693 1.00 0.00 N ATOM 793 CA SER A 152 10.432 -7.267 -10.618 1.00 0.00 C ATOM 794 C SER A 152 9.083 -7.974 -10.530 1.00 0.00 C ATOM 795 O SER A 152 8.385 -7.880 -9.521 1.00 0.00 O ATOM 796 CB SER A 152 11.559 -8.257 -10.320 1.00 0.00 C ATOM 797 OG SER A 152 11.500 -9.374 -11.191 1.00 0.00 O ATOM 0 H SER A 152 9.921 -6.257 -8.854 1.00 0.00 H new ATOM 0 HA SER A 152 10.555 -6.881 -11.630 1.00 0.00 H new ATOM 0 HB2 SER A 152 12.523 -7.759 -10.427 1.00 0.00 H new ATOM 0 HB3 SER A 152 11.487 -8.594 -9.286 1.00 0.00 H new ATOM 0 HG SER A 152 12.232 -9.991 -10.981 1.00 0.00 H new ATOM 803 N SER A 153 8.722 -8.682 -11.596 1.00 0.00 N ATOM 804 CA SER A 153 7.455 -9.403 -11.642 1.00 0.00 C ATOM 805 C SER A 153 7.680 -10.906 -11.511 1.00 0.00 C ATOM 806 O SER A 153 6.794 -11.706 -11.812 1.00 0.00 O ATOM 807 CB SER A 153 6.718 -9.098 -12.948 1.00 0.00 C ATOM 808 OG SER A 153 7.613 -9.082 -14.047 1.00 0.00 O ATOM 0 H SER A 153 9.289 -8.772 -12.439 1.00 0.00 H new ATOM 0 HA SER A 153 6.845 -9.070 -10.802 1.00 0.00 H new ATOM 0 HB2 SER A 153 5.944 -9.847 -13.116 1.00 0.00 H new ATOM 0 HB3 SER A 153 6.216 -8.134 -12.869 1.00 0.00 H new ATOM 0 HG SER A 153 7.117 -8.887 -14.870 1.00 0.00 H new ATOM 814 N SER A 154 8.873 -11.283 -11.061 1.00 0.00 N ATOM 815 CA SER A 154 9.217 -12.690 -10.893 1.00 0.00 C ATOM 816 C SER A 154 10.603 -12.840 -10.274 1.00 0.00 C ATOM 817 O SER A 154 11.618 -12.741 -10.964 1.00 0.00 O ATOM 818 CB SER A 154 9.167 -13.413 -12.240 1.00 0.00 C ATOM 819 OG SER A 154 9.690 -12.599 -13.276 1.00 0.00 O ATOM 0 H SER A 154 9.617 -10.634 -10.806 1.00 0.00 H new ATOM 0 HA SER A 154 8.487 -13.139 -10.220 1.00 0.00 H new ATOM 0 HB2 SER A 154 9.736 -14.341 -12.180 1.00 0.00 H new ATOM 0 HB3 SER A 154 8.137 -13.685 -12.472 1.00 0.00 H new ATOM 0 HG SER A 154 10.576 -12.270 -13.018 1.00 0.00 H new ATOM 825 N CYS A 155 10.638 -13.079 -8.967 1.00 0.00 N ATOM 826 CA CYS A 155 11.897 -13.242 -8.252 1.00 0.00 C ATOM 827 C CYS A 155 12.612 -14.516 -8.693 1.00 0.00 C ATOM 828 O CYS A 155 12.253 -15.618 -8.277 1.00 0.00 O ATOM 829 CB CYS A 155 11.650 -13.280 -6.743 1.00 0.00 C ATOM 830 SG CYS A 155 13.026 -13.988 -5.781 1.00 0.00 S ATOM 0 H CYS A 155 9.807 -13.164 -8.381 1.00 0.00 H new ATOM 0 HA CYS A 155 12.533 -12.389 -8.488 1.00 0.00 H new ATOM 0 HB2 CYS A 155 11.459 -12.266 -6.391 1.00 0.00 H new ATOM 0 HB3 CYS A 155 10.748 -13.860 -6.548 1.00 0.00 H new ATOM 835 N VAL A 156 13.626 -14.357 -9.539 1.00 0.00 N ATOM 836 CA VAL A 156 14.392 -15.494 -10.036 1.00 0.00 C ATOM 837 C VAL A 156 15.846 -15.109 -10.286 1.00 0.00 C ATOM 838 O VAL A 156 16.146 -13.963 -10.621 1.00 0.00 O ATOM 839 CB VAL A 156 13.788 -16.051 -11.338 1.00 0.00 C ATOM 840 CG1 VAL A 156 14.511 -17.321 -11.761 1.00 0.00 C ATOM 841 CG2 VAL A 156 12.298 -16.308 -11.167 1.00 0.00 C ATOM 0 H VAL A 156 13.936 -13.452 -9.894 1.00 0.00 H new ATOM 0 HA VAL A 156 14.351 -16.265 -9.267 1.00 0.00 H new ATOM 0 HB VAL A 156 13.917 -15.308 -12.125 1.00 0.00 H new ATOM 0 HG11 VAL A 156 14.071 -17.700 -12.683 1.00 0.00 H new ATOM 0 HG12 VAL A 156 15.566 -17.101 -11.926 1.00 0.00 H new ATOM 0 HG13 VAL A 156 14.415 -18.072 -10.977 1.00 0.00 H new ATOM 0 HG21 VAL A 156 11.888 -16.701 -12.097 1.00 0.00 H new ATOM 0 HG22 VAL A 156 12.143 -17.032 -10.367 1.00 0.00 H new ATOM 0 HG23 VAL A 156 11.794 -15.375 -10.914 1.00 0.00 H new ATOM 851 N ALA A 157 16.744 -16.074 -10.123 1.00 0.00 N ATOM 852 CA ALA A 157 18.167 -15.837 -10.334 1.00 0.00 C ATOM 853 C ALA A 157 18.474 -15.618 -11.812 1.00 0.00 C ATOM 854 O ALA A 157 18.333 -16.529 -12.628 1.00 0.00 O ATOM 855 CB ALA A 157 18.982 -17.001 -9.791 1.00 0.00 C ATOM 0 H ALA A 157 16.512 -17.028 -9.845 1.00 0.00 H new ATOM 0 HA ALA A 157 18.443 -14.931 -9.794 1.00 0.00 H new ATOM 0 HB1 ALA A 157 20.043 -16.811 -9.955 1.00 0.00 H new ATOM 0 HB2 ALA A 157 18.794 -17.110 -8.723 1.00 0.00 H new ATOM 0 HB3 ALA A 157 18.694 -17.918 -10.305 1.00 0.00 H new ATOM 861 N THR A 158 18.893 -14.402 -12.151 1.00 0.00 N ATOM 862 CA THR A 158 19.217 -14.063 -13.531 1.00 0.00 C ATOM 863 C THR A 158 20.088 -12.814 -13.599 1.00 0.00 C ATOM 864 O THR A 158 19.724 -11.762 -13.072 1.00 0.00 O ATOM 865 CB THR A 158 17.944 -13.834 -14.367 1.00 0.00 C ATOM 866 OG1 THR A 158 17.042 -14.933 -14.197 1.00 0.00 O ATOM 867 CG2 THR A 158 18.286 -13.675 -15.841 1.00 0.00 C ATOM 0 H THR A 158 19.016 -13.636 -11.489 1.00 0.00 H new ATOM 0 HA THR A 158 19.766 -14.909 -13.944 1.00 0.00 H new ATOM 0 HB THR A 158 17.468 -12.917 -14.020 1.00 0.00 H new ATOM 0 HG1 THR A 158 17.546 -15.733 -13.939 1.00 0.00 H new ATOM 0 HG21 THR A 158 17.371 -13.514 -16.411 1.00 0.00 H new ATOM 0 HG22 THR A 158 18.949 -12.820 -15.970 1.00 0.00 H new ATOM 0 HG23 THR A 158 18.783 -14.577 -16.199 1.00 0.00 H new ATOM 875 N ASP A 159 21.239 -12.936 -14.252 1.00 0.00 N ATOM 876 CA ASP A 159 22.161 -11.815 -14.391 1.00 0.00 C ATOM 877 C ASP A 159 22.860 -11.852 -15.746 1.00 0.00 C ATOM 878 O ASP A 159 23.987 -12.331 -15.879 1.00 0.00 O ATOM 879 CB ASP A 159 23.199 -11.838 -13.267 1.00 0.00 C ATOM 880 CG ASP A 159 23.998 -10.552 -13.191 1.00 0.00 C ATOM 881 OD1 ASP A 159 23.478 -9.564 -12.633 1.00 0.00 O ATOM 882 OD2 ASP A 159 25.143 -10.534 -13.689 1.00 0.00 O ATOM 0 H ASP A 159 21.555 -13.800 -14.693 1.00 0.00 H new ATOM 0 HA ASP A 159 21.585 -10.892 -14.324 1.00 0.00 H new ATOM 0 HB2 ASP A 159 22.696 -12.007 -12.315 1.00 0.00 H new ATOM 0 HB3 ASP A 159 23.879 -12.676 -13.421 1.00 0.00 H new ATOM 887 N PRO A 160 22.178 -11.335 -16.779 1.00 0.00 N ATOM 888 CA PRO A 160 22.714 -11.297 -18.143 1.00 0.00 C ATOM 889 C PRO A 160 23.868 -10.311 -18.285 1.00 0.00 C ATOM 890 O PRO A 160 24.515 -10.245 -19.330 1.00 0.00 O ATOM 891 CB PRO A 160 21.517 -10.844 -18.982 1.00 0.00 C ATOM 892 CG PRO A 160 20.654 -10.085 -18.033 1.00 0.00 C ATOM 893 CD PRO A 160 20.831 -10.747 -16.694 1.00 0.00 C ATOM 0 HA PRO A 160 23.124 -12.260 -18.447 1.00 0.00 H new ATOM 0 HB2 PRO A 160 21.833 -10.218 -19.817 1.00 0.00 H new ATOM 0 HB3 PRO A 160 20.985 -11.696 -19.406 1.00 0.00 H new ATOM 0 HG2 PRO A 160 20.947 -9.036 -17.992 1.00 0.00 H new ATOM 0 HG3 PRO A 160 19.611 -10.112 -18.347 1.00 0.00 H new ATOM 0 HD2 PRO A 160 20.757 -10.028 -15.878 1.00 0.00 H new ATOM 0 HD3 PRO A 160 20.071 -11.508 -16.518 1.00 0.00 H new ATOM 901 N ASP A 161 24.121 -9.547 -17.228 1.00 0.00 N ATOM 902 CA ASP A 161 25.199 -8.564 -17.235 1.00 0.00 C ATOM 903 C ASP A 161 26.560 -9.252 -17.227 1.00 0.00 C ATOM 904 O ASP A 161 27.299 -9.199 -18.210 1.00 0.00 O ATOM 905 CB ASP A 161 25.076 -7.633 -16.028 1.00 0.00 C ATOM 906 CG ASP A 161 24.010 -6.573 -16.221 1.00 0.00 C ATOM 907 OD1 ASP A 161 22.833 -6.944 -16.420 1.00 0.00 O ATOM 908 OD2 ASP A 161 24.350 -5.373 -16.171 1.00 0.00 O ATOM 0 H ASP A 161 23.595 -9.589 -16.355 1.00 0.00 H new ATOM 0 HA ASP A 161 25.115 -7.974 -18.148 1.00 0.00 H new ATOM 0 HB2 ASP A 161 24.842 -8.222 -15.141 1.00 0.00 H new ATOM 0 HB3 ASP A 161 26.036 -7.150 -15.846 1.00 0.00 H new ATOM 913 N SER A 162 26.886 -9.895 -16.111 1.00 0.00 N ATOM 914 CA SER A 162 28.161 -10.589 -15.972 1.00 0.00 C ATOM 915 C SER A 162 29.325 -9.657 -16.298 1.00 0.00 C ATOM 916 O SER A 162 30.328 -10.078 -16.875 1.00 0.00 O ATOM 917 CB SER A 162 28.202 -11.813 -16.889 1.00 0.00 C ATOM 918 OG SER A 162 28.583 -11.453 -18.205 1.00 0.00 O ATOM 0 H SER A 162 26.285 -9.950 -15.289 1.00 0.00 H new ATOM 0 HA SER A 162 28.258 -10.916 -14.937 1.00 0.00 H new ATOM 0 HB2 SER A 162 28.905 -12.545 -16.491 1.00 0.00 H new ATOM 0 HB3 SER A 162 27.222 -12.289 -16.909 1.00 0.00 H new ATOM 0 HG SER A 162 28.202 -10.578 -18.428 1.00 0.00 H new ATOM 924 N ILE A 163 29.182 -8.390 -15.923 1.00 0.00 N ATOM 925 CA ILE A 163 30.221 -7.399 -16.174 1.00 0.00 C ATOM 926 C ILE A 163 31.446 -7.654 -15.303 1.00 0.00 C ATOM 927 O ILE A 163 32.551 -7.218 -15.625 1.00 0.00 O ATOM 928 CB ILE A 163 29.709 -5.970 -15.914 1.00 0.00 C ATOM 929 CG1 ILE A 163 28.508 -5.663 -16.811 1.00 0.00 C ATOM 930 CG2 ILE A 163 30.822 -4.958 -16.145 1.00 0.00 C ATOM 931 CD1 ILE A 163 28.810 -5.791 -18.288 1.00 0.00 C ATOM 0 H ILE A 163 28.358 -8.026 -15.445 1.00 0.00 H new ATOM 0 HA ILE A 163 30.499 -7.492 -17.224 1.00 0.00 H new ATOM 0 HB ILE A 163 29.389 -5.899 -14.874 1.00 0.00 H new ATOM 0 HG12 ILE A 163 27.691 -6.338 -16.555 1.00 0.00 H new ATOM 0 HG13 ILE A 163 28.160 -4.651 -16.606 1.00 0.00 H new ATOM 0 HG21 ILE A 163 30.445 -3.953 -15.957 1.00 0.00 H new ATOM 0 HG22 ILE A 163 31.650 -5.167 -15.468 1.00 0.00 H new ATOM 0 HG23 ILE A 163 31.170 -5.028 -17.176 1.00 0.00 H new ATOM 0 HD11 ILE A 163 27.914 -5.559 -18.864 1.00 0.00 H new ATOM 0 HD12 ILE A 163 29.605 -5.096 -18.558 1.00 0.00 H new ATOM 0 HD13 ILE A 163 29.129 -6.810 -18.507 1.00 0.00 H new ATOM 943 N GLY A 164 31.243 -8.366 -14.199 1.00 0.00 N ATOM 944 CA GLY A 164 32.341 -8.670 -13.300 1.00 0.00 C ATOM 945 C GLY A 164 31.863 -9.140 -11.940 1.00 0.00 C ATOM 946 O GLY A 164 31.655 -8.333 -11.034 1.00 0.00 O ATOM 0 H GLY A 164 30.338 -8.738 -13.911 1.00 0.00 H new ATOM 0 HA2 GLY A 164 32.970 -9.440 -13.747 1.00 0.00 H new ATOM 0 HA3 GLY A 164 32.962 -7.783 -13.177 1.00 0.00 H new ATOM 950 N ALA A 165 31.687 -10.450 -11.797 1.00 0.00 N ATOM 951 CA ALA A 165 31.232 -11.026 -10.538 1.00 0.00 C ATOM 952 C ALA A 165 29.985 -10.312 -10.027 1.00 0.00 C ATOM 953 O ALA A 165 29.745 -10.248 -8.822 1.00 0.00 O ATOM 954 CB ALA A 165 32.340 -10.966 -9.498 1.00 0.00 C ATOM 0 H ALA A 165 31.853 -11.132 -12.537 1.00 0.00 H new ATOM 0 HA ALA A 165 30.974 -12.070 -10.717 1.00 0.00 H new ATOM 0 HB1 ALA A 165 31.985 -11.400 -8.563 1.00 0.00 H new ATOM 0 HB2 ALA A 165 33.204 -11.527 -9.854 1.00 0.00 H new ATOM 0 HB3 ALA A 165 32.626 -9.928 -9.331 1.00 0.00 H new ATOM 960 N ALA A 166 29.195 -9.776 -10.951 1.00 0.00 N ATOM 961 CA ALA A 166 27.972 -9.068 -10.594 1.00 0.00 C ATOM 962 C ALA A 166 26.747 -9.955 -10.787 1.00 0.00 C ATOM 963 O ALA A 166 25.706 -9.499 -11.262 1.00 0.00 O ATOM 964 CB ALA A 166 27.839 -7.795 -11.417 1.00 0.00 C ATOM 0 H ALA A 166 29.380 -9.819 -11.953 1.00 0.00 H new ATOM 0 HA ALA A 166 28.032 -8.801 -9.539 1.00 0.00 H new ATOM 0 HB1 ALA A 166 26.921 -7.277 -11.140 1.00 0.00 H new ATOM 0 HB2 ALA A 166 28.694 -7.147 -11.225 1.00 0.00 H new ATOM 0 HB3 ALA A 166 27.807 -8.049 -12.477 1.00 0.00 H new ATOM 970 N HIS A 167 26.877 -11.225 -10.417 1.00 0.00 N ATOM 971 CA HIS A 167 25.780 -12.177 -10.550 1.00 0.00 C ATOM 972 C HIS A 167 25.084 -12.395 -9.210 1.00 0.00 C ATOM 973 O HIS A 167 24.358 -13.373 -9.027 1.00 0.00 O ATOM 974 CB HIS A 167 26.296 -13.510 -11.092 1.00 0.00 C ATOM 975 CG HIS A 167 26.291 -13.590 -12.588 1.00 0.00 C ATOM 976 ND1 HIS A 167 25.562 -14.529 -13.288 1.00 0.00 N ATOM 977 CD2 HIS A 167 26.929 -12.842 -13.517 1.00 0.00 C ATOM 978 CE1 HIS A 167 25.754 -14.354 -14.584 1.00 0.00 C ATOM 979 NE2 HIS A 167 26.580 -13.336 -14.749 1.00 0.00 N ATOM 0 H HIS A 167 27.731 -11.619 -10.023 1.00 0.00 H new ATOM 0 HA HIS A 167 25.056 -11.763 -11.252 1.00 0.00 H new ATOM 0 HB2 HIS A 167 27.312 -13.671 -10.731 1.00 0.00 H new ATOM 0 HB3 HIS A 167 25.684 -14.318 -10.691 1.00 0.00 H new ATOM 0 HD1 HIS A 167 24.968 -15.246 -12.871 1.00 0.00 H new ATOM 0 HD2 HIS A 167 27.590 -12.010 -13.325 1.00 0.00 H new ATOM 0 HE1 HIS A 167 25.311 -14.943 -15.374 1.00 0.00 H new ATOM 987 N LEU A 168 25.311 -11.478 -8.275 1.00 0.00 N ATOM 988 CA LEU A 168 24.706 -11.570 -6.951 1.00 0.00 C ATOM 989 C LEU A 168 23.357 -10.858 -6.917 1.00 0.00 C ATOM 990 O LEU A 168 23.245 -9.743 -6.406 1.00 0.00 O ATOM 991 CB LEU A 168 25.639 -10.968 -5.899 1.00 0.00 C ATOM 992 CG LEU A 168 26.692 -11.912 -5.316 1.00 0.00 C ATOM 993 CD1 LEU A 168 26.073 -12.811 -4.258 1.00 0.00 C ATOM 994 CD2 LEU A 168 27.331 -12.743 -6.419 1.00 0.00 C ATOM 0 H LEU A 168 25.909 -10.663 -8.410 1.00 0.00 H new ATOM 0 HA LEU A 168 24.545 -12.624 -6.725 1.00 0.00 H new ATOM 0 HB2 LEU A 168 26.151 -10.114 -6.343 1.00 0.00 H new ATOM 0 HB3 LEU A 168 25.031 -10.584 -5.080 1.00 0.00 H new ATOM 0 HG LEU A 168 27.470 -11.313 -4.844 1.00 0.00 H new ATOM 0 HD11 LEU A 168 26.836 -13.476 -3.854 1.00 0.00 H new ATOM 0 HD12 LEU A 168 25.663 -12.199 -3.455 1.00 0.00 H new ATOM 0 HD13 LEU A 168 25.275 -13.404 -4.706 1.00 0.00 H new ATOM 0 HD21 LEU A 168 28.078 -13.409 -5.987 1.00 0.00 H new ATOM 0 HD22 LEU A 168 26.564 -13.334 -6.920 1.00 0.00 H new ATOM 0 HD23 LEU A 168 27.809 -12.082 -7.142 1.00 0.00 H new ATOM 1006 N ILE A 169 22.336 -11.510 -7.463 1.00 0.00 N ATOM 1007 CA ILE A 169 20.995 -10.941 -7.493 1.00 0.00 C ATOM 1008 C ILE A 169 20.196 -11.351 -6.260 1.00 0.00 C ATOM 1009 O ILE A 169 20.192 -12.519 -5.869 1.00 0.00 O ATOM 1010 CB ILE A 169 20.227 -11.374 -8.755 1.00 0.00 C ATOM 1011 CG1 ILE A 169 20.977 -10.930 -10.013 1.00 0.00 C ATOM 1012 CG2 ILE A 169 18.818 -10.800 -8.742 1.00 0.00 C ATOM 1013 CD1 ILE A 169 21.261 -9.445 -10.054 1.00 0.00 C ATOM 0 H ILE A 169 22.412 -12.433 -7.891 1.00 0.00 H new ATOM 0 HA ILE A 169 21.113 -9.857 -7.504 1.00 0.00 H new ATOM 0 HB ILE A 169 20.155 -12.462 -8.762 1.00 0.00 H new ATOM 0 HG12 ILE A 169 21.920 -11.474 -10.075 1.00 0.00 H new ATOM 0 HG13 ILE A 169 20.392 -11.204 -10.891 1.00 0.00 H new ATOM 0 HG21 ILE A 169 18.288 -11.115 -9.641 1.00 0.00 H new ATOM 0 HG22 ILE A 169 18.286 -11.161 -7.862 1.00 0.00 H new ATOM 0 HG23 ILE A 169 18.869 -9.712 -8.714 1.00 0.00 H new ATOM 0 HD11 ILE A 169 21.795 -9.202 -10.973 1.00 0.00 H new ATOM 0 HD12 ILE A 169 20.321 -8.894 -10.023 1.00 0.00 H new ATOM 0 HD13 ILE A 169 21.872 -9.168 -9.195 1.00 0.00 H new ATOM 1025 N PHE A 170 19.519 -10.383 -5.651 1.00 0.00 N ATOM 1026 CA PHE A 170 18.715 -10.643 -4.463 1.00 0.00 C ATOM 1027 C PHE A 170 17.286 -10.143 -4.652 1.00 0.00 C ATOM 1028 O PHE A 170 17.044 -8.938 -4.739 1.00 0.00 O ATOM 1029 CB PHE A 170 19.344 -9.973 -3.239 1.00 0.00 C ATOM 1030 CG PHE A 170 20.311 -10.856 -2.503 1.00 0.00 C ATOM 1031 CD1 PHE A 170 21.563 -11.125 -3.031 1.00 0.00 C ATOM 1032 CD2 PHE A 170 19.967 -11.416 -1.284 1.00 0.00 C ATOM 1033 CE1 PHE A 170 22.456 -11.936 -2.356 1.00 0.00 C ATOM 1034 CE2 PHE A 170 20.855 -12.228 -0.604 1.00 0.00 C ATOM 1035 CZ PHE A 170 22.101 -12.490 -1.141 1.00 0.00 C ATOM 0 H PHE A 170 19.511 -9.411 -5.961 1.00 0.00 H new ATOM 0 HA PHE A 170 18.686 -11.721 -4.304 1.00 0.00 H new ATOM 0 HB2 PHE A 170 19.861 -9.067 -3.556 1.00 0.00 H new ATOM 0 HB3 PHE A 170 18.552 -9.666 -2.556 1.00 0.00 H new ATOM 0 HD1 PHE A 170 21.845 -10.696 -3.981 1.00 0.00 H new ATOM 0 HD2 PHE A 170 18.994 -11.216 -0.860 1.00 0.00 H new ATOM 0 HE1 PHE A 170 23.430 -12.136 -2.778 1.00 0.00 H new ATOM 0 HE2 PHE A 170 20.575 -12.658 0.347 1.00 0.00 H new ATOM 0 HZ PHE A 170 22.796 -13.126 -0.612 1.00 0.00 H new ATOM 1045 N CYS A 171 16.343 -11.076 -4.716 1.00 0.00 N ATOM 1046 CA CYS A 171 14.937 -10.732 -4.897 1.00 0.00 C ATOM 1047 C CYS A 171 14.111 -11.169 -3.690 1.00 0.00 C ATOM 1048 O CYS A 171 14.519 -12.048 -2.930 1.00 0.00 O ATOM 1049 CB CYS A 171 14.390 -11.385 -6.167 1.00 0.00 C ATOM 1050 SG CYS A 171 14.738 -13.169 -6.296 1.00 0.00 S ATOM 0 H CYS A 171 16.526 -12.077 -4.645 1.00 0.00 H new ATOM 0 HA CYS A 171 14.863 -9.649 -4.993 1.00 0.00 H new ATOM 0 HB2 CYS A 171 13.311 -11.233 -6.205 1.00 0.00 H new ATOM 0 HB3 CYS A 171 14.814 -10.879 -7.034 1.00 0.00 H new ATOM 1055 N CYS A 172 12.948 -10.551 -3.521 1.00 0.00 N ATOM 1056 CA CYS A 172 12.063 -10.874 -2.409 1.00 0.00 C ATOM 1057 C CYS A 172 10.618 -10.516 -2.741 1.00 0.00 C ATOM 1058 O CYS A 172 10.341 -9.894 -3.767 1.00 0.00 O ATOM 1059 CB CYS A 172 12.506 -10.133 -1.146 1.00 0.00 C ATOM 1060 SG CYS A 172 12.921 -8.380 -1.419 1.00 0.00 S ATOM 0 H CYS A 172 12.596 -9.822 -4.141 1.00 0.00 H new ATOM 0 HA CYS A 172 12.121 -11.948 -2.232 1.00 0.00 H new ATOM 0 HB2 CYS A 172 11.711 -10.196 -0.403 1.00 0.00 H new ATOM 0 HB3 CYS A 172 13.375 -10.640 -0.726 1.00 0.00 H new ATOM 1065 N PHE A 173 9.700 -10.912 -1.866 1.00 0.00 N ATOM 1066 CA PHE A 173 8.282 -10.634 -2.066 1.00 0.00 C ATOM 1067 C PHE A 173 7.705 -9.868 -0.878 1.00 0.00 C ATOM 1068 O PHE A 173 6.542 -10.045 -0.518 1.00 0.00 O ATOM 1069 CB PHE A 173 7.509 -11.938 -2.270 1.00 0.00 C ATOM 1070 CG PHE A 173 7.549 -12.444 -3.684 1.00 0.00 C ATOM 1071 CD1 PHE A 173 6.692 -11.927 -4.643 1.00 0.00 C ATOM 1072 CD2 PHE A 173 8.443 -13.435 -4.054 1.00 0.00 C ATOM 1073 CE1 PHE A 173 6.727 -12.391 -5.944 1.00 0.00 C ATOM 1074 CE2 PHE A 173 8.482 -13.903 -5.354 1.00 0.00 C ATOM 1075 CZ PHE A 173 7.624 -13.379 -6.300 1.00 0.00 C ATOM 0 H PHE A 173 9.912 -11.427 -1.011 1.00 0.00 H new ATOM 0 HA PHE A 173 8.181 -10.016 -2.958 1.00 0.00 H new ATOM 0 HB2 PHE A 173 7.918 -12.701 -1.608 1.00 0.00 H new ATOM 0 HB3 PHE A 173 6.470 -11.785 -1.977 1.00 0.00 H new ATOM 0 HD1 PHE A 173 5.989 -11.153 -4.370 1.00 0.00 H new ATOM 0 HD2 PHE A 173 9.118 -13.847 -3.318 1.00 0.00 H new ATOM 0 HE1 PHE A 173 6.053 -11.981 -6.682 1.00 0.00 H new ATOM 0 HE2 PHE A 173 9.183 -14.677 -5.629 1.00 0.00 H new ATOM 0 HZ PHE A 173 7.654 -13.741 -7.317 1.00 0.00 H new ATOM 1085 N ARG A 174 8.529 -9.017 -0.275 1.00 0.00 N ATOM 1086 CA ARG A 174 8.102 -8.226 0.873 1.00 0.00 C ATOM 1087 C ARG A 174 8.579 -6.782 0.745 1.00 0.00 C ATOM 1088 O ARG A 174 9.715 -6.526 0.345 1.00 0.00 O ATOM 1089 CB ARG A 174 8.636 -8.838 2.169 1.00 0.00 C ATOM 1090 CG ARG A 174 7.977 -10.157 2.537 1.00 0.00 C ATOM 1091 CD ARG A 174 8.714 -10.851 3.672 1.00 0.00 C ATOM 1092 NE ARG A 174 9.657 -11.852 3.180 1.00 0.00 N ATOM 1093 CZ ARG A 174 10.655 -12.341 3.907 1.00 0.00 C ATOM 1094 NH1 ARG A 174 10.840 -11.923 5.152 1.00 0.00 N ATOM 1095 NH2 ARG A 174 11.472 -13.250 3.389 1.00 0.00 N ATOM 0 H ARG A 174 9.495 -8.858 -0.562 1.00 0.00 H new ATOM 0 HA ARG A 174 7.012 -8.230 0.900 1.00 0.00 H new ATOM 0 HB2 ARG A 174 9.710 -8.993 2.072 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.489 -8.129 2.983 1.00 0.00 H new ATOM 0 HG2 ARG A 174 6.942 -9.979 2.829 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.954 -10.809 1.664 1.00 0.00 H new ATOM 0 HD2 ARG A 174 9.249 -10.109 4.264 1.00 0.00 H new ATOM 0 HD3 ARG A 174 7.992 -11.328 4.335 1.00 0.00 H new ATOM 0 HE ARG A 174 9.543 -12.194 2.226 1.00 0.00 H new ATOM 0 HH11 ARG A 174 10.215 -11.224 5.554 1.00 0.00 H new ATOM 0 HH12 ARG A 174 11.607 -12.300 5.708 1.00 0.00 H new ATOM 0 HH21 ARG A 174 11.334 -13.574 2.432 1.00 0.00 H new ATOM 0 HH22 ARG A 174 12.238 -13.625 3.948 1.00 0.00 H new ATOM 1109 N ASP A 175 7.704 -5.843 1.087 1.00 0.00 N ATOM 1110 CA ASP A 175 8.036 -4.425 1.011 1.00 0.00 C ATOM 1111 C ASP A 175 9.235 -4.099 1.896 1.00 0.00 C ATOM 1112 O ASP A 175 9.206 -4.323 3.106 1.00 0.00 O ATOM 1113 CB ASP A 175 6.834 -3.575 1.426 1.00 0.00 C ATOM 1114 CG ASP A 175 5.531 -4.093 0.849 1.00 0.00 C ATOM 1115 OD1 ASP A 175 5.071 -5.165 1.294 1.00 0.00 O ATOM 1116 OD2 ASP A 175 4.973 -3.427 -0.048 1.00 0.00 O ATOM 0 H ASP A 175 6.760 -6.038 1.420 1.00 0.00 H new ATOM 0 HA ASP A 175 8.296 -4.193 -0.022 1.00 0.00 H new ATOM 0 HB2 ASP A 175 6.764 -3.556 2.514 1.00 0.00 H new ATOM 0 HB3 ASP A 175 6.989 -2.547 1.099 1.00 0.00 H new ATOM 1121 N LEU A 176 10.289 -3.571 1.283 1.00 0.00 N ATOM 1122 CA LEU A 176 11.500 -3.215 2.015 1.00 0.00 C ATOM 1123 C LEU A 176 12.111 -4.441 2.686 1.00 0.00 C ATOM 1124 O LEU A 176 12.648 -4.355 3.791 1.00 0.00 O ATOM 1125 CB LEU A 176 11.189 -2.147 3.065 1.00 0.00 C ATOM 1126 CG LEU A 176 10.355 -0.958 2.587 1.00 0.00 C ATOM 1127 CD1 LEU A 176 10.328 0.135 3.644 1.00 0.00 C ATOM 1128 CD2 LEU A 176 10.899 -0.419 1.273 1.00 0.00 C ATOM 0 H LEU A 176 10.330 -3.380 0.282 1.00 0.00 H new ATOM 0 HA LEU A 176 12.222 -2.816 1.302 1.00 0.00 H new ATOM 0 HB2 LEU A 176 10.665 -2.623 3.894 1.00 0.00 H new ATOM 0 HB3 LEU A 176 12.132 -1.768 3.459 1.00 0.00 H new ATOM 0 HG LEU A 176 9.333 -1.299 2.421 1.00 0.00 H new ATOM 0 HD11 LEU A 176 9.730 0.973 3.286 1.00 0.00 H new ATOM 0 HD12 LEU A 176 9.890 -0.257 4.562 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.345 0.474 3.843 1.00 0.00 H new ATOM 0 HD21 LEU A 176 10.293 0.427 0.948 1.00 0.00 H new ATOM 0 HD22 LEU A 176 11.930 -0.095 1.412 1.00 0.00 H new ATOM 0 HD23 LEU A 176 10.864 -1.202 0.516 1.00 0.00 H new ATOM 1140 N CYS A 177 12.028 -5.582 2.010 1.00 0.00 N ATOM 1141 CA CYS A 177 12.574 -6.826 2.538 1.00 0.00 C ATOM 1142 C CYS A 177 14.031 -6.647 2.956 1.00 0.00 C ATOM 1143 O CYS A 177 14.541 -7.383 3.799 1.00 0.00 O ATOM 1144 CB CYS A 177 12.465 -7.939 1.494 1.00 0.00 C ATOM 1145 SG CYS A 177 13.837 -7.972 0.296 1.00 0.00 S ATOM 0 H CYS A 177 11.587 -5.671 1.094 1.00 0.00 H new ATOM 0 HA CYS A 177 11.993 -7.104 3.418 1.00 0.00 H new ATOM 0 HB2 CYS A 177 12.421 -8.900 2.006 1.00 0.00 H new ATOM 0 HB3 CYS A 177 11.526 -7.824 0.952 1.00 0.00 H new ATOM 1150 N ASN A 178 14.695 -5.662 2.359 1.00 0.00 N ATOM 1151 CA ASN A 178 16.093 -5.385 2.669 1.00 0.00 C ATOM 1152 C ASN A 178 16.361 -3.883 2.678 1.00 0.00 C ATOM 1153 O ASN A 178 16.244 -3.215 1.651 1.00 0.00 O ATOM 1154 CB ASN A 178 17.007 -6.072 1.653 1.00 0.00 C ATOM 1155 CG ASN A 178 16.464 -5.991 0.239 1.00 0.00 C ATOM 1156 OD1 ASN A 178 15.742 -5.057 -0.108 1.00 0.00 O ATOM 1157 ND2 ASN A 178 16.811 -6.974 -0.585 1.00 0.00 N ATOM 0 H ASN A 178 14.288 -5.043 1.658 1.00 0.00 H new ATOM 0 HA ASN A 178 16.305 -5.779 3.663 1.00 0.00 H new ATOM 0 HB2 ASN A 178 17.994 -5.612 1.687 1.00 0.00 H new ATOM 0 HB3 ASN A 178 17.133 -7.118 1.931 1.00 0.00 H new ATOM 0 HD21 ASN A 178 16.476 -6.974 -1.549 1.00 0.00 H new ATOM 0 HD22 ASN A 178 17.412 -7.729 -0.254 1.00 0.00 H new ATOM 1164 N SER A 179 16.722 -3.359 3.845 1.00 0.00 N ATOM 1165 CA SER A 179 17.004 -1.936 3.989 1.00 0.00 C ATOM 1166 C SER A 179 18.508 -1.677 3.988 1.00 0.00 C ATOM 1167 O SER A 179 18.953 -0.545 4.169 1.00 0.00 O ATOM 1168 CB SER A 179 16.384 -1.400 5.281 1.00 0.00 C ATOM 1169 OG SER A 179 17.277 -1.541 6.372 1.00 0.00 O ATOM 0 H SER A 179 16.826 -3.899 4.704 1.00 0.00 H new ATOM 0 HA SER A 179 16.563 -1.416 3.139 1.00 0.00 H new ATOM 0 HB2 SER A 179 16.123 -0.349 5.154 1.00 0.00 H new ATOM 0 HB3 SER A 179 15.458 -1.935 5.493 1.00 0.00 H new ATOM 0 HG SER A 179 16.858 -1.190 7.185 1.00 0.00 H new ATOM 1175 N GLU A 180 19.284 -2.737 3.783 1.00 0.00 N ATOM 1176 CA GLU A 180 20.738 -2.625 3.759 1.00 0.00 C ATOM 1177 C GLU A 180 21.253 -2.544 2.325 1.00 0.00 C ATOM 1178 O GLU A 180 20.521 -2.817 1.373 1.00 0.00 O ATOM 1179 CB GLU A 180 21.375 -3.817 4.475 1.00 0.00 C ATOM 1180 CG GLU A 180 20.824 -4.054 5.872 1.00 0.00 C ATOM 1181 CD GLU A 180 19.743 -5.116 5.900 1.00 0.00 C ATOM 1182 OE1 GLU A 180 19.137 -5.375 4.839 1.00 0.00 O ATOM 1183 OE2 GLU A 180 19.502 -5.688 6.984 1.00 0.00 O ATOM 0 H GLU A 180 18.931 -3.682 3.631 1.00 0.00 H new ATOM 0 HA GLU A 180 21.015 -1.708 4.279 1.00 0.00 H new ATOM 0 HB2 GLU A 180 21.221 -4.714 3.876 1.00 0.00 H new ATOM 0 HB3 GLU A 180 22.451 -3.658 4.540 1.00 0.00 H new ATOM 0 HG2 GLU A 180 21.637 -4.351 6.534 1.00 0.00 H new ATOM 0 HG3 GLU A 180 20.421 -3.120 6.263 1.00 0.00 H new ATOM 1190 N LEU A 181 22.519 -2.167 2.178 1.00 0.00 N ATOM 1191 CA LEU A 181 23.134 -2.050 0.861 1.00 0.00 C ATOM 1192 C LEU A 181 23.360 -3.425 0.240 1.00 0.00 C ATOM 1193 O LEU A 181 23.215 -4.449 0.907 1.00 0.00 O ATOM 1194 CB LEU A 181 24.463 -1.299 0.962 1.00 0.00 C ATOM 1195 CG LEU A 181 24.395 0.216 0.764 1.00 0.00 C ATOM 1196 CD1 LEU A 181 25.625 0.887 1.354 1.00 0.00 C ATOM 1197 CD2 LEU A 181 24.257 0.555 -0.713 1.00 0.00 C ATOM 0 H LEU A 181 23.139 -1.937 2.955 1.00 0.00 H new ATOM 0 HA LEU A 181 22.454 -1.490 0.219 1.00 0.00 H new ATOM 0 HB2 LEU A 181 24.896 -1.498 1.942 1.00 0.00 H new ATOM 0 HB3 LEU A 181 25.148 -1.712 0.221 1.00 0.00 H new ATOM 0 HG LEU A 181 23.515 0.592 1.286 1.00 0.00 H new ATOM 0 HD11 LEU A 181 25.559 1.965 1.204 1.00 0.00 H new ATOM 0 HD12 LEU A 181 25.680 0.672 2.421 1.00 0.00 H new ATOM 0 HD13 LEU A 181 26.519 0.506 0.861 1.00 0.00 H new ATOM 0 HD21 LEU A 181 24.210 1.637 -0.835 1.00 0.00 H new ATOM 0 HD22 LEU A 181 25.117 0.165 -1.258 1.00 0.00 H new ATOM 0 HD23 LEU A 181 23.345 0.106 -1.106 1.00 0.00 H new TER 1209 LEU A 181