USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 592 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 131 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 148 THR OG1 : rot 180:sc= -0.667 USER MOD Set 2.1: A 105 THR OG1 : rot 180:sc= -0.737 USER MOD Set 2.2: A 119 THR OG1 : rot 141:sc= 0.992 USER MOD Single : A 100 MET CE :methyl -168:sc= -0.137 (180deg=-0.343) USER MOD Single : A 102 LYS NZ :NH3+ 161:sc= -0.0149 (180deg=-0.229) USER MOD Single : A 104 TYR OH : rot 180:sc= -1.06 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= 0.0204 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0.0295 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.0634 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot 78:sc= -0.288 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.00424 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -0.657 K(o=-0.66,f=-2.7!) USER MOD Single : A 143 GLN : amide:sc= -0.067 X(o=-0.067,f=-0.29) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 25:sc= 0.222 USER MOD Single : A 152 SER OG : rot 180:sc= 0.06 USER MOD Single : A 153 SER OG : rot 180:sc= 0.00528 USER MOD Single : A 154 SER OG : rot 50:sc= 0.0282 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot -50:sc= 0.00121 USER MOD Single : A 167 HIS : no HD1:sc= -2.31 X(o=-2.3,f=-2.4!) USER MOD Single : A 178 ASN : amide:sc= -2.84! K(o=-2.8!,f=-1) USER MOD Single : A 179 SER OG : rot -124:sc= 0.0897 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.628 0.130 -0.081 1.00 0.00 N ATOM 2 CA MET A 100 2.480 0.152 -1.265 1.00 0.00 C ATOM 3 C MET A 100 2.988 -1.247 -1.595 1.00 0.00 C ATOM 4 O MET A 100 3.173 -2.078 -0.704 1.00 0.00 O ATOM 5 CB MET A 100 3.662 1.100 -1.051 1.00 0.00 C ATOM 6 CG MET A 100 4.372 1.486 -2.339 1.00 0.00 C ATOM 7 SD MET A 100 4.247 3.248 -2.699 1.00 0.00 S ATOM 8 CE MET A 100 2.470 3.452 -2.783 1.00 0.00 C ATOM 0 HA MET A 100 1.884 0.510 -2.105 1.00 0.00 H new ATOM 0 HB2 MET A 100 3.307 2.004 -0.556 1.00 0.00 H new ATOM 0 HB3 MET A 100 4.378 0.629 -0.378 1.00 0.00 H new ATOM 0 HG2 MET A 100 5.423 1.207 -2.267 1.00 0.00 H new ATOM 0 HG3 MET A 100 3.948 0.919 -3.167 1.00 0.00 H new ATOM 0 HE1 MET A 100 2.236 4.429 -3.205 1.00 0.00 H new ATOM 0 HE2 MET A 100 2.044 2.672 -3.414 1.00 0.00 H new ATOM 0 HE3 MET A 100 2.048 3.379 -1.781 1.00 0.00 H new ATOM 18 N LEU A 101 3.212 -1.503 -2.879 1.00 0.00 N ATOM 19 CA LEU A 101 3.699 -2.803 -3.327 1.00 0.00 C ATOM 20 C LEU A 101 5.146 -3.021 -2.894 1.00 0.00 C ATOM 21 O LEU A 101 6.022 -2.207 -3.184 1.00 0.00 O ATOM 22 CB LEU A 101 3.588 -2.915 -4.848 1.00 0.00 C ATOM 23 CG LEU A 101 3.291 -4.310 -5.399 1.00 0.00 C ATOM 24 CD1 LEU A 101 3.789 -4.437 -6.830 1.00 0.00 C ATOM 25 CD2 LEU A 101 3.922 -5.377 -4.516 1.00 0.00 C ATOM 0 H LEU A 101 3.064 -0.827 -3.629 1.00 0.00 H new ATOM 0 HA LEU A 101 3.081 -3.573 -2.866 1.00 0.00 H new ATOM 0 HB2 LEU A 101 2.803 -2.238 -5.186 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.522 -2.564 -5.287 1.00 0.00 H new ATOM 0 HG LEU A 101 2.211 -4.457 -5.398 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.569 -5.437 -7.205 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.290 -3.697 -7.456 1.00 0.00 H new ATOM 0 HD13 LEU A 101 4.866 -4.269 -6.857 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.701 -6.364 -4.923 1.00 0.00 H new ATOM 0 HD22 LEU A 101 5.002 -5.231 -4.485 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.516 -5.301 -3.507 1.00 0.00 H new ATOM 37 N LYS A 102 5.389 -4.127 -2.199 1.00 0.00 N ATOM 38 CA LYS A 102 6.730 -4.456 -1.728 1.00 0.00 C ATOM 39 C LYS A 102 7.197 -5.789 -2.304 1.00 0.00 C ATOM 40 O LYS A 102 6.521 -6.809 -2.163 1.00 0.00 O ATOM 41 CB LYS A 102 6.756 -4.511 -0.199 1.00 0.00 C ATOM 42 CG LYS A 102 6.759 -3.143 0.459 1.00 0.00 C ATOM 43 CD LYS A 102 5.793 -3.085 1.630 1.00 0.00 C ATOM 44 CE LYS A 102 6.395 -3.709 2.880 1.00 0.00 C ATOM 45 NZ LYS A 102 7.486 -2.870 3.448 1.00 0.00 N ATOM 0 H LYS A 102 4.675 -4.811 -1.949 1.00 0.00 H new ATOM 0 HA LYS A 102 7.410 -3.675 -2.069 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.889 -5.071 0.151 1.00 0.00 H new ATOM 0 HB3 LYS A 102 7.641 -5.061 0.121 1.00 0.00 H new ATOM 0 HG2 LYS A 102 7.765 -2.907 0.804 1.00 0.00 H new ATOM 0 HG3 LYS A 102 6.488 -2.385 -0.275 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.526 -2.048 1.832 1.00 0.00 H new ATOM 0 HD3 LYS A 102 4.872 -3.606 1.369 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.615 -3.846 3.629 1.00 0.00 H new ATOM 0 HE3 LYS A 102 6.785 -4.698 2.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 7.650 -3.138 4.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 8.358 -3.017 2.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 7.213 -1.868 3.401 1.00 0.00 H new ATOM 59 N CYS A 103 8.357 -5.774 -2.952 1.00 0.00 N ATOM 60 CA CYS A 103 8.915 -6.982 -3.549 1.00 0.00 C ATOM 61 C CYS A 103 10.340 -7.222 -3.058 1.00 0.00 C ATOM 62 O CYS A 103 11.047 -6.284 -2.688 1.00 0.00 O ATOM 63 CB CYS A 103 8.900 -6.876 -5.075 1.00 0.00 C ATOM 64 SG CYS A 103 7.405 -6.086 -5.751 1.00 0.00 S ATOM 0 H CYS A 103 8.929 -4.939 -3.077 1.00 0.00 H new ATOM 0 HA CYS A 103 8.297 -7.827 -3.245 1.00 0.00 H new ATOM 0 HB2 CYS A 103 9.774 -6.311 -5.398 1.00 0.00 H new ATOM 0 HB3 CYS A 103 8.993 -7.876 -5.499 1.00 0.00 H new ATOM 69 N TYR A 104 10.755 -8.483 -3.059 1.00 0.00 N ATOM 70 CA TYR A 104 12.095 -8.847 -2.612 1.00 0.00 C ATOM 71 C TYR A 104 13.137 -8.491 -3.668 1.00 0.00 C ATOM 72 O TYR A 104 13.648 -9.361 -4.374 1.00 0.00 O ATOM 73 CB TYR A 104 12.162 -10.343 -2.298 1.00 0.00 C ATOM 74 CG TYR A 104 11.472 -10.722 -1.008 1.00 0.00 C ATOM 75 CD1 TYR A 104 11.759 -10.057 0.178 1.00 0.00 C ATOM 76 CD2 TYR A 104 10.533 -11.747 -0.973 1.00 0.00 C ATOM 77 CE1 TYR A 104 11.131 -10.400 1.360 1.00 0.00 C ATOM 78 CE2 TYR A 104 9.900 -12.096 0.204 1.00 0.00 C ATOM 79 CZ TYR A 104 10.202 -11.420 1.368 1.00 0.00 C ATOM 80 OH TYR A 104 9.575 -11.766 2.542 1.00 0.00 O ATOM 0 H TYR A 104 10.184 -9.271 -3.364 1.00 0.00 H new ATOM 0 HA TYR A 104 12.314 -8.282 -1.706 1.00 0.00 H new ATOM 0 HB2 TYR A 104 11.709 -10.899 -3.119 1.00 0.00 H new ATOM 0 HB3 TYR A 104 13.207 -10.648 -2.245 1.00 0.00 H new ATOM 0 HD1 TYR A 104 12.486 -9.258 0.176 1.00 0.00 H new ATOM 0 HD2 TYR A 104 10.295 -12.279 -1.882 1.00 0.00 H new ATOM 0 HE1 TYR A 104 11.366 -9.873 2.273 1.00 0.00 H new ATOM 0 HE2 TYR A 104 9.172 -12.894 0.213 1.00 0.00 H new ATOM 0 HH TYR A 104 8.950 -12.502 2.374 1.00 0.00 H new ATOM 90 N THR A 105 13.449 -7.202 -3.771 1.00 0.00 N ATOM 91 CA THR A 105 14.429 -6.728 -4.740 1.00 0.00 C ATOM 92 C THR A 105 15.702 -6.255 -4.047 1.00 0.00 C ATOM 93 O THR A 105 15.654 -5.431 -3.134 1.00 0.00 O ATOM 94 CB THR A 105 13.864 -5.577 -5.593 1.00 0.00 C ATOM 95 OG1 THR A 105 13.998 -4.336 -4.891 1.00 0.00 O ATOM 96 CG2 THR A 105 12.400 -5.820 -5.929 1.00 0.00 C ATOM 0 H THR A 105 13.037 -6.468 -3.195 1.00 0.00 H new ATOM 0 HA THR A 105 14.664 -7.570 -5.390 1.00 0.00 H new ATOM 0 HB THR A 105 14.431 -5.531 -6.523 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.638 -3.609 -5.440 1.00 0.00 H new ATOM 0 HG21 THR A 105 12.023 -4.994 -6.532 1.00 0.00 H new ATOM 0 HG22 THR A 105 12.305 -6.751 -6.489 1.00 0.00 H new ATOM 0 HG23 THR A 105 11.822 -5.890 -5.008 1.00 0.00 H new ATOM 104 N CYS A 106 16.840 -6.781 -4.488 1.00 0.00 N ATOM 105 CA CYS A 106 18.127 -6.412 -3.911 1.00 0.00 C ATOM 106 C CYS A 106 18.644 -5.112 -4.520 1.00 0.00 C ATOM 107 O CYS A 106 18.223 -4.711 -5.606 1.00 0.00 O ATOM 108 CB CYS A 106 19.147 -7.532 -4.130 1.00 0.00 C ATOM 109 SG CYS A 106 19.284 -8.085 -5.860 1.00 0.00 S ATOM 0 H CYS A 106 16.897 -7.464 -5.243 1.00 0.00 H new ATOM 0 HA CYS A 106 17.987 -6.260 -2.841 1.00 0.00 H new ATOM 0 HB2 CYS A 106 20.125 -7.190 -3.791 1.00 0.00 H new ATOM 0 HB3 CYS A 106 18.874 -8.384 -3.508 1.00 0.00 H new ATOM 114 N LYS A 107 19.559 -4.457 -3.814 1.00 0.00 N ATOM 115 CA LYS A 107 20.136 -3.203 -4.283 1.00 0.00 C ATOM 116 C LYS A 107 21.450 -3.450 -5.018 1.00 0.00 C ATOM 117 O LYS A 107 22.245 -2.531 -5.209 1.00 0.00 O ATOM 118 CB LYS A 107 20.368 -2.252 -3.107 1.00 0.00 C ATOM 119 CG LYS A 107 19.147 -2.072 -2.221 1.00 0.00 C ATOM 120 CD LYS A 107 19.441 -2.456 -0.781 1.00 0.00 C ATOM 121 CE LYS A 107 19.988 -1.278 0.010 1.00 0.00 C ATOM 122 NZ LYS A 107 21.455 -1.394 0.237 1.00 0.00 N ATOM 0 H LYS A 107 19.917 -4.774 -2.913 1.00 0.00 H new ATOM 0 HA LYS A 107 19.431 -2.746 -4.978 1.00 0.00 H new ATOM 0 HB2 LYS A 107 21.193 -2.629 -2.503 1.00 0.00 H new ATOM 0 HB3 LYS A 107 20.674 -1.279 -3.492 1.00 0.00 H new ATOM 0 HG2 LYS A 107 18.817 -1.034 -2.261 1.00 0.00 H new ATOM 0 HG3 LYS A 107 18.328 -2.682 -2.601 1.00 0.00 H new ATOM 0 HD2 LYS A 107 18.530 -2.822 -0.308 1.00 0.00 H new ATOM 0 HD3 LYS A 107 20.161 -3.274 -0.761 1.00 0.00 H new ATOM 0 HE2 LYS A 107 19.776 -0.352 -0.524 1.00 0.00 H new ATOM 0 HE3 LYS A 107 19.476 -1.217 0.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 21.788 -0.572 0.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 21.656 -2.265 0.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 21.946 -1.427 -0.679 1.00 0.00 H new ATOM 136 N GLU A 108 21.668 -4.695 -5.428 1.00 0.00 N ATOM 137 CA GLU A 108 22.886 -5.061 -6.142 1.00 0.00 C ATOM 138 C GLU A 108 22.628 -6.222 -7.098 1.00 0.00 C ATOM 139 O GLU A 108 23.106 -7.340 -6.900 1.00 0.00 O ATOM 140 CB GLU A 108 23.991 -5.437 -5.152 1.00 0.00 C ATOM 141 CG GLU A 108 24.366 -4.311 -4.203 1.00 0.00 C ATOM 142 CD GLU A 108 25.569 -4.649 -3.344 1.00 0.00 C ATOM 143 OE1 GLU A 108 26.691 -4.707 -3.889 1.00 0.00 O ATOM 144 OE2 GLU A 108 25.388 -4.856 -2.126 1.00 0.00 O ATOM 0 H GLU A 108 21.018 -5.467 -5.278 1.00 0.00 H new ATOM 0 HA GLU A 108 23.208 -4.198 -6.724 1.00 0.00 H new ATOM 0 HB2 GLU A 108 23.667 -6.299 -4.569 1.00 0.00 H new ATOM 0 HB3 GLU A 108 24.877 -5.743 -5.708 1.00 0.00 H new ATOM 0 HG2 GLU A 108 24.577 -3.410 -4.779 1.00 0.00 H new ATOM 0 HG3 GLU A 108 23.516 -4.085 -3.559 1.00 0.00 H new ATOM 151 N PRO A 109 21.854 -5.953 -8.160 1.00 0.00 N ATOM 152 CA PRO A 109 21.515 -6.962 -9.168 1.00 0.00 C ATOM 153 C PRO A 109 22.716 -7.356 -10.020 1.00 0.00 C ATOM 154 O PRO A 109 22.882 -6.870 -11.138 1.00 0.00 O ATOM 155 CB PRO A 109 20.457 -6.264 -10.026 1.00 0.00 C ATOM 156 CG PRO A 109 20.734 -4.809 -9.860 1.00 0.00 C ATOM 157 CD PRO A 109 21.251 -4.643 -8.458 1.00 0.00 C ATOM 0 HA PRO A 109 21.171 -7.892 -8.715 1.00 0.00 H new ATOM 0 HB2 PRO A 109 20.533 -6.565 -11.071 1.00 0.00 H new ATOM 0 HB3 PRO A 109 19.450 -6.516 -9.695 1.00 0.00 H new ATOM 0 HG2 PRO A 109 21.468 -4.466 -10.590 1.00 0.00 H new ATOM 0 HG3 PRO A 109 19.830 -4.220 -10.015 1.00 0.00 H new ATOM 0 HD2 PRO A 109 21.984 -3.839 -8.392 1.00 0.00 H new ATOM 0 HD3 PRO A 109 20.449 -4.401 -7.760 1.00 0.00 H new ATOM 165 N MET A 110 23.550 -8.241 -9.485 1.00 0.00 N ATOM 166 CA MET A 110 24.736 -8.702 -10.198 1.00 0.00 C ATOM 167 C MET A 110 25.431 -9.822 -9.431 1.00 0.00 C ATOM 168 O MET A 110 25.836 -10.830 -10.012 1.00 0.00 O ATOM 169 CB MET A 110 25.707 -7.541 -10.421 1.00 0.00 C ATOM 170 CG MET A 110 26.996 -7.952 -11.114 1.00 0.00 C ATOM 171 SD MET A 110 26.756 -8.330 -12.861 1.00 0.00 S ATOM 172 CE MET A 110 28.443 -8.261 -13.457 1.00 0.00 C ATOM 0 H MET A 110 23.427 -8.653 -8.560 1.00 0.00 H new ATOM 0 HA MET A 110 24.419 -9.091 -11.165 1.00 0.00 H new ATOM 0 HB2 MET A 110 25.212 -6.774 -11.017 1.00 0.00 H new ATOM 0 HB3 MET A 110 25.949 -7.091 -9.458 1.00 0.00 H new ATOM 0 HG2 MET A 110 27.728 -7.150 -11.017 1.00 0.00 H new ATOM 0 HG3 MET A 110 27.412 -8.825 -10.611 1.00 0.00 H new ATOM 0 HE1 MET A 110 28.460 -8.474 -14.526 1.00 0.00 H new ATOM 0 HE2 MET A 110 28.852 -7.266 -13.278 1.00 0.00 H new ATOM 0 HE3 MET A 110 29.046 -9.001 -12.930 1.00 0.00 H new ATOM 182 N THR A 111 25.568 -9.640 -8.121 1.00 0.00 N ATOM 183 CA THR A 111 26.215 -10.634 -7.275 1.00 0.00 C ATOM 184 C THR A 111 25.547 -11.997 -7.416 1.00 0.00 C ATOM 185 O THR A 111 24.323 -12.110 -7.336 1.00 0.00 O ATOM 186 CB THR A 111 26.188 -10.213 -5.793 1.00 0.00 C ATOM 187 OG1 THR A 111 26.397 -8.801 -5.681 1.00 0.00 O ATOM 188 CG2 THR A 111 27.255 -10.954 -5.001 1.00 0.00 C ATOM 0 H THR A 111 25.239 -8.813 -7.623 1.00 0.00 H new ATOM 0 HA THR A 111 27.251 -10.705 -7.607 1.00 0.00 H new ATOM 0 HB THR A 111 25.211 -10.468 -5.383 1.00 0.00 H new ATOM 0 HG1 THR A 111 26.377 -8.541 -4.736 1.00 0.00 H new ATOM 0 HG21 THR A 111 27.217 -10.641 -3.958 1.00 0.00 H new ATOM 0 HG22 THR A 111 27.075 -12.027 -5.064 1.00 0.00 H new ATOM 0 HG23 THR A 111 28.238 -10.726 -5.413 1.00 0.00 H new ATOM 196 N SER A 112 26.357 -13.029 -7.627 1.00 0.00 N ATOM 197 CA SER A 112 25.843 -14.385 -7.783 1.00 0.00 C ATOM 198 C SER A 112 25.487 -14.990 -6.428 1.00 0.00 C ATOM 199 O SER A 112 24.817 -16.019 -6.353 1.00 0.00 O ATOM 200 CB SER A 112 26.873 -15.265 -8.492 1.00 0.00 C ATOM 201 OG SER A 112 26.711 -15.208 -9.899 1.00 0.00 O ATOM 0 H SER A 112 27.372 -12.952 -7.694 1.00 0.00 H new ATOM 0 HA SER A 112 24.938 -14.337 -8.389 1.00 0.00 H new ATOM 0 HB2 SER A 112 27.879 -14.940 -8.225 1.00 0.00 H new ATOM 0 HB3 SER A 112 26.770 -16.296 -8.153 1.00 0.00 H new ATOM 0 HG SER A 112 27.383 -15.778 -10.329 1.00 0.00 H new ATOM 207 N ALA A 113 25.940 -14.342 -5.360 1.00 0.00 N ATOM 208 CA ALA A 113 25.669 -14.814 -4.008 1.00 0.00 C ATOM 209 C ALA A 113 24.176 -15.044 -3.796 1.00 0.00 C ATOM 210 O ALA A 113 23.723 -16.183 -3.689 1.00 0.00 O ATOM 211 CB ALA A 113 26.202 -13.821 -2.986 1.00 0.00 C ATOM 0 H ALA A 113 26.497 -13.488 -5.405 1.00 0.00 H new ATOM 0 HA ALA A 113 26.180 -15.767 -3.873 1.00 0.00 H new ATOM 0 HB1 ALA A 113 25.993 -14.186 -1.981 1.00 0.00 H new ATOM 0 HB2 ALA A 113 27.279 -13.709 -3.115 1.00 0.00 H new ATOM 0 HB3 ALA A 113 25.717 -12.855 -3.130 1.00 0.00 H new ATOM 217 N SER A 114 23.417 -13.954 -3.735 1.00 0.00 N ATOM 218 CA SER A 114 21.976 -14.038 -3.531 1.00 0.00 C ATOM 219 C SER A 114 21.299 -12.718 -3.889 1.00 0.00 C ATOM 220 O SER A 114 21.912 -11.836 -4.493 1.00 0.00 O ATOM 221 CB SER A 114 21.665 -14.405 -2.079 1.00 0.00 C ATOM 222 OG SER A 114 20.456 -15.139 -1.986 1.00 0.00 O ATOM 0 H SER A 114 23.776 -13.003 -3.824 1.00 0.00 H new ATOM 0 HA SER A 114 21.586 -14.817 -4.187 1.00 0.00 H new ATOM 0 HB2 SER A 114 22.484 -14.994 -1.666 1.00 0.00 H new ATOM 0 HB3 SER A 114 21.590 -13.498 -1.479 1.00 0.00 H new ATOM 0 HG SER A 114 20.281 -15.363 -1.048 1.00 0.00 H new ATOM 228 N CYS A 115 20.031 -12.589 -3.513 1.00 0.00 N ATOM 229 CA CYS A 115 19.269 -11.378 -3.793 1.00 0.00 C ATOM 230 C CYS A 115 17.912 -11.416 -3.097 1.00 0.00 C ATOM 231 O CYS A 115 16.907 -11.802 -3.695 1.00 0.00 O ATOM 232 CB CYS A 115 19.077 -11.209 -5.302 1.00 0.00 C ATOM 233 SG CYS A 115 18.021 -9.799 -5.764 1.00 0.00 S ATOM 0 H CYS A 115 19.509 -13.309 -3.013 1.00 0.00 H new ATOM 0 HA CYS A 115 19.831 -10.527 -3.408 1.00 0.00 H new ATOM 0 HB2 CYS A 115 20.054 -11.086 -5.770 1.00 0.00 H new ATOM 0 HB3 CYS A 115 18.642 -12.123 -5.707 1.00 0.00 H new ATOM 238 N ARG A 116 17.891 -11.013 -1.831 1.00 0.00 N ATOM 239 CA ARG A 116 16.657 -11.002 -1.054 1.00 0.00 C ATOM 240 C ARG A 116 16.607 -9.787 -0.132 1.00 0.00 C ATOM 241 O ARG A 116 17.226 -9.775 0.933 1.00 0.00 O ATOM 242 CB ARG A 116 16.537 -12.285 -0.230 1.00 0.00 C ATOM 243 CG ARG A 116 15.809 -13.407 -0.953 1.00 0.00 C ATOM 244 CD ARG A 116 14.467 -13.709 -0.304 1.00 0.00 C ATOM 245 NE ARG A 116 14.600 -13.987 1.123 1.00 0.00 N ATOM 246 CZ ARG A 116 15.115 -15.111 1.609 1.00 0.00 C ATOM 247 NH1 ARG A 116 15.543 -16.058 0.785 1.00 0.00 N ATOM 248 NH2 ARG A 116 15.203 -15.290 2.920 1.00 0.00 N ATOM 0 H ARG A 116 18.714 -10.690 -1.322 1.00 0.00 H new ATOM 0 HA ARG A 116 15.819 -10.945 -1.749 1.00 0.00 H new ATOM 0 HB2 ARG A 116 17.536 -12.627 0.042 1.00 0.00 H new ATOM 0 HB3 ARG A 116 16.012 -12.062 0.699 1.00 0.00 H new ATOM 0 HG2 ARG A 116 15.656 -13.130 -1.996 1.00 0.00 H new ATOM 0 HG3 ARG A 116 16.427 -14.305 -0.949 1.00 0.00 H new ATOM 0 HD2 ARG A 116 13.796 -12.862 -0.447 1.00 0.00 H new ATOM 0 HD3 ARG A 116 14.009 -14.565 -0.799 1.00 0.00 H new ATOM 0 HE ARG A 116 14.280 -13.279 1.784 1.00 0.00 H new ATOM 0 HH11 ARG A 116 15.477 -15.924 -0.224 1.00 0.00 H new ATOM 0 HH12 ARG A 116 15.938 -16.920 1.160 1.00 0.00 H new ATOM 0 HH21 ARG A 116 14.875 -14.564 3.557 1.00 0.00 H new ATOM 0 HH22 ARG A 116 15.599 -16.154 3.291 1.00 0.00 H new ATOM 262 N THR A 117 15.866 -8.765 -0.548 1.00 0.00 N ATOM 263 CA THR A 117 15.736 -7.545 0.239 1.00 0.00 C ATOM 264 C THR A 117 14.387 -6.877 -0.001 1.00 0.00 C ATOM 265 O THR A 117 13.977 -6.677 -1.145 1.00 0.00 O ATOM 266 CB THR A 117 16.858 -6.541 -0.091 1.00 0.00 C ATOM 267 OG1 THR A 117 18.132 -7.192 -0.025 1.00 0.00 O ATOM 268 CG2 THR A 117 16.833 -5.365 0.874 1.00 0.00 C ATOM 0 H THR A 117 15.347 -8.758 -1.426 1.00 0.00 H new ATOM 0 HA THR A 117 15.814 -7.835 1.287 1.00 0.00 H new ATOM 0 HB THR A 117 16.694 -6.165 -1.101 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.840 -6.548 -0.237 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.634 -4.670 0.621 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.873 -4.854 0.801 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.975 -5.727 1.892 1.00 0.00 H new ATOM 276 N ILE A 118 13.700 -6.535 1.084 1.00 0.00 N ATOM 277 CA ILE A 118 12.398 -5.888 0.991 1.00 0.00 C ATOM 278 C ILE A 118 12.527 -4.466 0.455 1.00 0.00 C ATOM 279 O ILE A 118 13.123 -3.600 1.097 1.00 0.00 O ATOM 280 CB ILE A 118 11.690 -5.847 2.359 1.00 0.00 C ATOM 281 CG1 ILE A 118 11.525 -7.263 2.914 1.00 0.00 C ATOM 282 CG2 ILE A 118 10.339 -5.160 2.235 1.00 0.00 C ATOM 283 CD1 ILE A 118 10.839 -7.307 4.262 1.00 0.00 C ATOM 0 H ILE A 118 14.024 -6.696 2.038 1.00 0.00 H new ATOM 0 HA ILE A 118 11.800 -6.481 0.299 1.00 0.00 H new ATOM 0 HB ILE A 118 12.305 -5.274 3.053 1.00 0.00 H new ATOM 0 HG12 ILE A 118 10.951 -7.858 2.204 1.00 0.00 H new ATOM 0 HG13 ILE A 118 12.507 -7.728 3.000 1.00 0.00 H new ATOM 0 HG21 ILE A 118 9.851 -5.139 3.209 1.00 0.00 H new ATOM 0 HG22 ILE A 118 10.481 -4.140 1.878 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.715 -5.708 1.529 1.00 0.00 H new ATOM 0 HD11 ILE A 118 10.756 -8.342 4.594 1.00 0.00 H new ATOM 0 HD12 ILE A 118 11.423 -6.739 4.986 1.00 0.00 H new ATOM 0 HD13 ILE A 118 9.843 -6.872 4.178 1.00 0.00 H new ATOM 295 N THR A 119 11.962 -4.231 -0.725 1.00 0.00 N ATOM 296 CA THR A 119 12.013 -2.914 -1.348 1.00 0.00 C ATOM 297 C THR A 119 10.614 -2.410 -1.682 1.00 0.00 C ATOM 298 O THR A 119 9.740 -3.186 -2.067 1.00 0.00 O ATOM 299 CB THR A 119 12.861 -2.934 -2.634 1.00 0.00 C ATOM 300 OG1 THR A 119 14.234 -3.179 -2.313 1.00 0.00 O ATOM 301 CG2 THR A 119 12.737 -1.616 -3.384 1.00 0.00 C ATOM 0 H THR A 119 11.464 -4.936 -1.269 1.00 0.00 H new ATOM 0 HA THR A 119 12.476 -2.240 -0.627 1.00 0.00 H new ATOM 0 HB THR A 119 12.491 -3.735 -3.274 1.00 0.00 H new ATOM 0 HG1 THR A 119 14.625 -3.778 -2.983 1.00 0.00 H new ATOM 0 HG21 THR A 119 13.344 -1.653 -4.288 1.00 0.00 H new ATOM 0 HG22 THR A 119 11.694 -1.448 -3.654 1.00 0.00 H new ATOM 0 HG23 THR A 119 13.083 -0.801 -2.748 1.00 0.00 H new ATOM 309 N ARG A 120 10.410 -1.105 -1.532 1.00 0.00 N ATOM 310 CA ARG A 120 9.116 -0.497 -1.818 1.00 0.00 C ATOM 311 C ARG A 120 9.040 -0.037 -3.271 1.00 0.00 C ATOM 312 O ARG A 120 9.869 0.751 -3.728 1.00 0.00 O ATOM 313 CB ARG A 120 8.868 0.688 -0.883 1.00 0.00 C ATOM 314 CG ARG A 120 9.426 0.487 0.517 1.00 0.00 C ATOM 315 CD ARG A 120 8.658 1.302 1.545 1.00 0.00 C ATOM 316 NE ARG A 120 9.249 2.621 1.751 1.00 0.00 N ATOM 317 CZ ARG A 120 8.990 3.387 2.805 1.00 0.00 C ATOM 318 NH1 ARG A 120 8.154 2.966 3.744 1.00 0.00 N ATOM 319 NH2 ARG A 120 9.568 4.576 2.921 1.00 0.00 N ATOM 0 H ARG A 120 11.124 -0.449 -1.214 1.00 0.00 H new ATOM 0 HA ARG A 120 8.345 -1.249 -1.653 1.00 0.00 H new ATOM 0 HB2 ARG A 120 9.314 1.582 -1.318 1.00 0.00 H new ATOM 0 HB3 ARG A 120 7.795 0.868 -0.815 1.00 0.00 H new ATOM 0 HG2 ARG A 120 9.379 -0.570 0.780 1.00 0.00 H new ATOM 0 HG3 ARG A 120 10.477 0.774 0.535 1.00 0.00 H new ATOM 0 HD2 ARG A 120 7.624 1.415 1.219 1.00 0.00 H new ATOM 0 HD3 ARG A 120 8.636 0.763 2.492 1.00 0.00 H new ATOM 0 HE ARG A 120 9.897 2.974 1.047 1.00 0.00 H new ATOM 0 HH11 ARG A 120 7.708 2.053 3.658 1.00 0.00 H new ATOM 0 HH12 ARG A 120 7.956 3.556 4.553 1.00 0.00 H new ATOM 0 HH21 ARG A 120 10.212 4.903 2.200 1.00 0.00 H new ATOM 0 HH22 ARG A 120 9.368 5.163 3.731 1.00 0.00 H new ATOM 333 N CYS A 121 8.042 -0.534 -3.992 1.00 0.00 N ATOM 334 CA CYS A 121 7.857 -0.176 -5.393 1.00 0.00 C ATOM 335 C CYS A 121 7.158 1.175 -5.522 1.00 0.00 C ATOM 336 O CYS A 121 6.838 1.819 -4.523 1.00 0.00 O ATOM 337 CB CYS A 121 7.046 -1.253 -6.115 1.00 0.00 C ATOM 338 SG CYS A 121 7.876 -2.872 -6.207 1.00 0.00 S ATOM 0 H CYS A 121 7.348 -1.187 -3.629 1.00 0.00 H new ATOM 0 HA CYS A 121 8.841 -0.102 -5.855 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.090 -1.375 -5.606 1.00 0.00 H new ATOM 0 HB3 CYS A 121 6.827 -0.911 -7.126 1.00 0.00 H new ATOM 343 N LYS A 122 6.924 1.597 -6.760 1.00 0.00 N ATOM 344 CA LYS A 122 6.261 2.870 -7.021 1.00 0.00 C ATOM 345 C LYS A 122 4.747 2.729 -6.904 1.00 0.00 C ATOM 346 O LYS A 122 4.197 1.628 -6.936 1.00 0.00 O ATOM 347 CB LYS A 122 6.630 3.383 -8.415 1.00 0.00 C ATOM 348 CG LYS A 122 8.003 2.935 -8.885 1.00 0.00 C ATOM 349 CD LYS A 122 8.652 3.976 -9.781 1.00 0.00 C ATOM 350 CE LYS A 122 10.078 4.276 -9.345 1.00 0.00 C ATOM 351 NZ LYS A 122 10.989 4.451 -10.510 1.00 0.00 N ATOM 0 H LYS A 122 7.183 1.077 -7.598 1.00 0.00 H new ATOM 0 HA LYS A 122 6.600 3.588 -6.274 1.00 0.00 H new ATOM 0 HB2 LYS A 122 5.881 3.040 -9.129 1.00 0.00 H new ATOM 0 HB3 LYS A 122 6.594 4.472 -8.413 1.00 0.00 H new ATOM 0 HG2 LYS A 122 8.641 2.748 -8.021 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.914 1.993 -9.426 1.00 0.00 H new ATOM 0 HD2 LYS A 122 8.653 3.621 -10.812 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.063 4.893 -9.760 1.00 0.00 H new ATOM 0 HE2 LYS A 122 10.089 5.180 -8.736 1.00 0.00 H new ATOM 0 HE3 LYS A 122 10.444 3.464 -8.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 11.951 4.654 -10.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 10.998 3.579 -11.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 10.655 5.242 -11.096 1.00 0.00 H new ATOM 365 N PRO A 123 4.055 3.870 -6.766 1.00 0.00 N ATOM 366 CA PRO A 123 2.594 3.899 -6.643 1.00 0.00 C ATOM 367 C PRO A 123 1.895 3.517 -7.944 1.00 0.00 C ATOM 368 O PRO A 123 0.795 2.967 -7.928 1.00 0.00 O ATOM 369 CB PRO A 123 2.298 5.358 -6.285 1.00 0.00 C ATOM 370 CG PRO A 123 3.450 6.125 -6.836 1.00 0.00 C ATOM 371 CD PRO A 123 4.644 5.218 -6.720 1.00 0.00 C ATOM 0 HA PRO A 123 2.232 3.183 -5.905 1.00 0.00 H new ATOM 0 HB2 PRO A 123 1.356 5.690 -6.722 1.00 0.00 H new ATOM 0 HB3 PRO A 123 2.213 5.492 -5.207 1.00 0.00 H new ATOM 0 HG2 PRO A 123 3.272 6.405 -7.874 1.00 0.00 H new ATOM 0 HG3 PRO A 123 3.606 7.049 -6.279 1.00 0.00 H new ATOM 0 HD2 PRO A 123 5.349 5.376 -7.536 1.00 0.00 H new ATOM 0 HD3 PRO A 123 5.188 5.387 -5.791 1.00 0.00 H new ATOM 379 N GLU A 124 2.542 3.813 -9.067 1.00 0.00 N ATOM 380 CA GLU A 124 1.981 3.500 -10.376 1.00 0.00 C ATOM 381 C GLU A 124 2.037 1.999 -10.647 1.00 0.00 C ATOM 382 O GLU A 124 1.213 1.460 -11.386 1.00 0.00 O ATOM 383 CB GLU A 124 2.734 4.256 -11.472 1.00 0.00 C ATOM 384 CG GLU A 124 4.231 3.996 -11.473 1.00 0.00 C ATOM 385 CD GLU A 124 5.038 5.235 -11.808 1.00 0.00 C ATOM 386 OE1 GLU A 124 5.286 6.047 -10.892 1.00 0.00 O ATOM 387 OE2 GLU A 124 5.421 5.393 -12.986 1.00 0.00 O ATOM 0 H GLU A 124 3.454 4.269 -9.097 1.00 0.00 H new ATOM 0 HA GLU A 124 0.937 3.814 -10.380 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.324 3.975 -12.442 1.00 0.00 H new ATOM 0 HB3 GLU A 124 2.560 5.325 -11.350 1.00 0.00 H new ATOM 0 HG2 GLU A 124 4.532 3.625 -10.493 1.00 0.00 H new ATOM 0 HG3 GLU A 124 4.459 3.212 -12.195 1.00 0.00 H new ATOM 394 N ASP A 125 3.014 1.331 -10.045 1.00 0.00 N ATOM 395 CA ASP A 125 3.179 -0.107 -10.220 1.00 0.00 C ATOM 396 C ASP A 125 2.286 -0.878 -9.252 1.00 0.00 C ATOM 397 O ASP A 125 1.950 -0.387 -8.174 1.00 0.00 O ATOM 398 CB ASP A 125 4.641 -0.504 -10.011 1.00 0.00 C ATOM 399 CG ASP A 125 5.445 -0.452 -11.295 1.00 0.00 C ATOM 400 OD1 ASP A 125 5.172 0.437 -12.129 1.00 0.00 O ATOM 401 OD2 ASP A 125 6.345 -1.300 -11.467 1.00 0.00 O ATOM 0 H ASP A 125 3.705 1.763 -9.431 1.00 0.00 H new ATOM 0 HA ASP A 125 2.884 -0.360 -11.238 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.093 0.161 -9.276 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.685 -1.512 -9.599 1.00 0.00 H new ATOM 406 N THR A 126 1.904 -2.089 -9.645 1.00 0.00 N ATOM 407 CA THR A 126 1.049 -2.928 -8.814 1.00 0.00 C ATOM 408 C THR A 126 1.405 -4.401 -8.971 1.00 0.00 C ATOM 409 O THR A 126 0.640 -5.280 -8.574 1.00 0.00 O ATOM 410 CB THR A 126 -0.439 -2.731 -9.162 1.00 0.00 C ATOM 411 OG1 THR A 126 -0.756 -3.430 -10.370 1.00 0.00 O ATOM 412 CG2 THR A 126 -0.766 -1.254 -9.323 1.00 0.00 C ATOM 0 H THR A 126 2.173 -2.511 -10.534 1.00 0.00 H new ATOM 0 HA THR A 126 1.216 -2.625 -7.780 1.00 0.00 H new ATOM 0 HB THR A 126 -1.037 -3.132 -8.344 1.00 0.00 H new ATOM 0 HG1 THR A 126 -1.704 -3.301 -10.583 1.00 0.00 H new ATOM 0 HG21 THR A 126 -1.822 -1.140 -9.568 1.00 0.00 H new ATOM 0 HG22 THR A 126 -0.551 -0.730 -8.392 1.00 0.00 H new ATOM 0 HG23 THR A 126 -0.160 -0.832 -10.125 1.00 0.00 H new ATOM 420 N ALA A 127 2.571 -4.665 -9.551 1.00 0.00 N ATOM 421 CA ALA A 127 3.029 -6.034 -9.758 1.00 0.00 C ATOM 422 C ALA A 127 4.544 -6.133 -9.613 1.00 0.00 C ATOM 423 O ALA A 127 5.262 -5.150 -9.802 1.00 0.00 O ATOM 424 CB ALA A 127 2.593 -6.536 -11.126 1.00 0.00 C ATOM 0 H ALA A 127 3.216 -3.949 -9.886 1.00 0.00 H new ATOM 0 HA ALA A 127 2.575 -6.663 -8.992 1.00 0.00 H new ATOM 0 HB1 ALA A 127 2.942 -7.559 -11.266 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.505 -6.511 -11.193 1.00 0.00 H new ATOM 0 HB3 ALA A 127 3.019 -5.898 -11.900 1.00 0.00 H new ATOM 430 N CYS A 128 5.025 -7.325 -9.277 1.00 0.00 N ATOM 431 CA CYS A 128 6.455 -7.553 -9.105 1.00 0.00 C ATOM 432 C CYS A 128 7.007 -8.415 -10.237 1.00 0.00 C ATOM 433 O CYS A 128 6.274 -9.177 -10.865 1.00 0.00 O ATOM 434 CB CYS A 128 6.727 -8.225 -7.758 1.00 0.00 C ATOM 435 SG CYS A 128 6.039 -7.330 -6.328 1.00 0.00 S ATOM 0 H CYS A 128 4.445 -8.149 -9.118 1.00 0.00 H new ATOM 0 HA CYS A 128 6.958 -6.586 -9.129 1.00 0.00 H new ATOM 0 HB2 CYS A 128 6.312 -9.233 -7.776 1.00 0.00 H new ATOM 0 HB3 CYS A 128 7.804 -8.326 -7.626 1.00 0.00 H new ATOM 440 N MET A 129 8.306 -8.288 -10.490 1.00 0.00 N ATOM 441 CA MET A 129 8.958 -9.056 -11.544 1.00 0.00 C ATOM 442 C MET A 129 10.206 -9.755 -11.016 1.00 0.00 C ATOM 443 O MET A 129 10.959 -9.188 -10.223 1.00 0.00 O ATOM 444 CB MET A 129 9.327 -8.144 -12.715 1.00 0.00 C ATOM 445 CG MET A 129 9.107 -8.783 -14.077 1.00 0.00 C ATOM 446 SD MET A 129 9.856 -7.838 -15.417 1.00 0.00 S ATOM 447 CE MET A 129 8.711 -8.176 -16.752 1.00 0.00 C ATOM 0 H MET A 129 8.927 -7.661 -9.979 1.00 0.00 H new ATOM 0 HA MET A 129 8.258 -9.816 -11.891 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.737 -7.230 -12.652 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.374 -7.855 -12.623 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.522 -9.791 -14.072 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.037 -8.880 -14.260 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.040 -7.659 -17.653 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.679 -9.249 -16.941 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.716 -7.826 -16.476 1.00 0.00 H new ATOM 457 N THR A 130 10.420 -10.990 -11.459 1.00 0.00 N ATOM 458 CA THR A 130 11.576 -11.767 -11.029 1.00 0.00 C ATOM 459 C THR A 130 12.187 -12.534 -12.195 1.00 0.00 C ATOM 460 O THR A 130 11.496 -13.275 -12.895 1.00 0.00 O ATOM 461 CB THR A 130 11.202 -12.762 -9.914 1.00 0.00 C ATOM 462 OG1 THR A 130 10.231 -12.175 -9.040 1.00 0.00 O ATOM 463 CG2 THR A 130 12.431 -13.168 -9.116 1.00 0.00 C ATOM 0 H THR A 130 9.808 -11.474 -12.116 1.00 0.00 H new ATOM 0 HA THR A 130 12.307 -11.057 -10.641 1.00 0.00 H new ATOM 0 HB THR A 130 10.780 -13.653 -10.379 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.348 -12.207 -9.464 1.00 0.00 H new ATOM 0 HG21 THR A 130 12.142 -13.871 -8.335 1.00 0.00 H new ATOM 0 HG22 THR A 130 13.156 -13.641 -9.779 1.00 0.00 H new ATOM 0 HG23 THR A 130 12.878 -12.284 -8.661 1.00 0.00 H new ATOM 471 N THR A 131 13.488 -12.353 -12.400 1.00 0.00 N ATOM 472 CA THR A 131 14.193 -13.028 -13.483 1.00 0.00 C ATOM 473 C THR A 131 15.071 -14.155 -12.949 1.00 0.00 C ATOM 474 O THR A 131 15.997 -13.919 -12.172 1.00 0.00 O ATOM 475 CB THR A 131 15.069 -12.045 -14.282 1.00 0.00 C ATOM 476 OG1 THR A 131 14.353 -10.827 -14.512 1.00 0.00 O ATOM 477 CG2 THR A 131 15.488 -12.653 -15.613 1.00 0.00 C ATOM 0 H THR A 131 14.075 -11.744 -11.830 1.00 0.00 H new ATOM 0 HA THR A 131 13.433 -13.445 -14.144 1.00 0.00 H new ATOM 0 HB THR A 131 15.965 -11.834 -13.699 1.00 0.00 H new ATOM 0 HG1 THR A 131 14.917 -10.207 -15.019 1.00 0.00 H new ATOM 0 HG21 THR A 131 16.106 -11.941 -16.160 1.00 0.00 H new ATOM 0 HG22 THR A 131 16.058 -13.565 -15.433 1.00 0.00 H new ATOM 0 HG23 THR A 131 14.601 -12.890 -16.200 1.00 0.00 H new ATOM 485 N LEU A 132 14.775 -15.379 -13.371 1.00 0.00 N ATOM 486 CA LEU A 132 15.538 -16.544 -12.936 1.00 0.00 C ATOM 487 C LEU A 132 16.376 -17.105 -14.081 1.00 0.00 C ATOM 488 O LEU A 132 15.840 -17.537 -15.101 1.00 0.00 O ATOM 489 CB LEU A 132 14.597 -17.624 -12.400 1.00 0.00 C ATOM 490 CG LEU A 132 15.246 -18.962 -12.042 1.00 0.00 C ATOM 491 CD1 LEU A 132 15.359 -19.847 -13.273 1.00 0.00 C ATOM 492 CD2 LEU A 132 16.614 -18.740 -11.414 1.00 0.00 C ATOM 0 H LEU A 132 14.012 -15.591 -14.014 1.00 0.00 H new ATOM 0 HA LEU A 132 16.211 -16.229 -12.138 1.00 0.00 H new ATOM 0 HB2 LEU A 132 14.099 -17.235 -11.512 1.00 0.00 H new ATOM 0 HB3 LEU A 132 13.823 -17.806 -13.146 1.00 0.00 H new ATOM 0 HG LEU A 132 14.612 -19.468 -11.314 1.00 0.00 H new ATOM 0 HD11 LEU A 132 15.823 -20.794 -12.999 1.00 0.00 H new ATOM 0 HD12 LEU A 132 14.365 -20.034 -13.679 1.00 0.00 H new ATOM 0 HD13 LEU A 132 15.970 -19.348 -14.025 1.00 0.00 H new ATOM 0 HD21 LEU A 132 17.061 -19.703 -11.166 1.00 0.00 H new ATOM 0 HD22 LEU A 132 17.257 -18.213 -12.119 1.00 0.00 H new ATOM 0 HD23 LEU A 132 16.506 -18.146 -10.507 1.00 0.00 H new ATOM 504 N VAL A 133 17.693 -17.096 -13.903 1.00 0.00 N ATOM 505 CA VAL A 133 18.605 -17.607 -14.919 1.00 0.00 C ATOM 506 C VAL A 133 19.756 -18.381 -14.286 1.00 0.00 C ATOM 507 O VAL A 133 20.515 -17.839 -13.481 1.00 0.00 O ATOM 508 CB VAL A 133 19.179 -16.468 -15.782 1.00 0.00 C ATOM 509 CG1 VAL A 133 18.116 -15.921 -16.722 1.00 0.00 C ATOM 510 CG2 VAL A 133 19.742 -15.364 -14.899 1.00 0.00 C ATOM 0 H VAL A 133 18.152 -16.740 -13.065 1.00 0.00 H new ATOM 0 HA VAL A 133 18.027 -18.278 -15.554 1.00 0.00 H new ATOM 0 HB VAL A 133 19.992 -16.868 -16.388 1.00 0.00 H new ATOM 0 HG11 VAL A 133 18.541 -15.117 -17.323 1.00 0.00 H new ATOM 0 HG12 VAL A 133 17.765 -16.718 -17.378 1.00 0.00 H new ATOM 0 HG13 VAL A 133 17.279 -15.535 -16.140 1.00 0.00 H new ATOM 0 HG21 VAL A 133 20.144 -14.567 -15.525 1.00 0.00 H new ATOM 0 HG22 VAL A 133 18.949 -14.964 -14.266 1.00 0.00 H new ATOM 0 HG23 VAL A 133 20.537 -15.769 -14.273 1.00 0.00 H new ATOM 520 N THR A 134 19.882 -19.652 -14.655 1.00 0.00 N ATOM 521 CA THR A 134 20.940 -20.501 -14.123 1.00 0.00 C ATOM 522 C THR A 134 22.304 -20.078 -14.655 1.00 0.00 C ATOM 523 O THR A 134 22.740 -20.537 -15.710 1.00 0.00 O ATOM 524 CB THR A 134 20.702 -21.982 -14.473 1.00 0.00 C ATOM 525 OG1 THR A 134 19.297 -22.257 -14.510 1.00 0.00 O ATOM 526 CG2 THR A 134 21.375 -22.893 -13.459 1.00 0.00 C ATOM 0 H THR A 134 19.264 -20.116 -15.321 1.00 0.00 H new ATOM 0 HA THR A 134 20.923 -20.384 -13.039 1.00 0.00 H new ATOM 0 HB THR A 134 21.136 -22.174 -15.454 1.00 0.00 H new ATOM 0 HG1 THR A 134 19.154 -23.200 -14.735 1.00 0.00 H new ATOM 0 HG21 THR A 134 21.193 -23.934 -13.727 1.00 0.00 H new ATOM 0 HG22 THR A 134 22.448 -22.702 -13.454 1.00 0.00 H new ATOM 0 HG23 THR A 134 20.967 -22.697 -12.467 1.00 0.00 H new ATOM 534 N VAL A 135 22.976 -19.199 -13.917 1.00 0.00 N ATOM 535 CA VAL A 135 24.292 -18.715 -14.314 1.00 0.00 C ATOM 536 C VAL A 135 25.395 -19.417 -13.530 1.00 0.00 C ATOM 537 O VAL A 135 26.395 -18.802 -13.161 1.00 0.00 O ATOM 538 CB VAL A 135 24.418 -17.194 -14.105 1.00 0.00 C ATOM 539 CG1 VAL A 135 23.533 -16.445 -15.090 1.00 0.00 C ATOM 540 CG2 VAL A 135 24.067 -16.823 -12.672 1.00 0.00 C ATOM 0 H VAL A 135 22.630 -18.808 -13.041 1.00 0.00 H new ATOM 0 HA VAL A 135 24.404 -18.939 -15.375 1.00 0.00 H new ATOM 0 HB VAL A 135 25.452 -16.903 -14.289 1.00 0.00 H new ATOM 0 HG11 VAL A 135 23.635 -15.372 -14.928 1.00 0.00 H new ATOM 0 HG12 VAL A 135 23.835 -16.688 -16.109 1.00 0.00 H new ATOM 0 HG13 VAL A 135 22.494 -16.737 -14.941 1.00 0.00 H new ATOM 0 HG21 VAL A 135 24.161 -15.745 -12.542 1.00 0.00 H new ATOM 0 HG22 VAL A 135 23.042 -17.126 -12.458 1.00 0.00 H new ATOM 0 HG23 VAL A 135 24.746 -17.332 -11.988 1.00 0.00 H new ATOM 550 N GLU A 136 25.205 -20.709 -13.279 1.00 0.00 N ATOM 551 CA GLU A 136 26.185 -21.495 -12.538 1.00 0.00 C ATOM 552 C GLU A 136 27.329 -21.935 -13.447 1.00 0.00 C ATOM 553 O GLU A 136 28.407 -22.296 -12.975 1.00 0.00 O ATOM 554 CB GLU A 136 25.518 -22.720 -11.908 1.00 0.00 C ATOM 555 CG GLU A 136 26.258 -23.259 -10.695 1.00 0.00 C ATOM 556 CD GLU A 136 25.376 -24.115 -9.808 1.00 0.00 C ATOM 557 OE1 GLU A 136 24.452 -24.766 -10.339 1.00 0.00 O ATOM 558 OE2 GLU A 136 25.609 -24.133 -8.581 1.00 0.00 O ATOM 0 H GLU A 136 24.382 -21.233 -13.578 1.00 0.00 H new ATOM 0 HA GLU A 136 26.594 -20.867 -11.747 1.00 0.00 H new ATOM 0 HB2 GLU A 136 24.501 -22.460 -11.616 1.00 0.00 H new ATOM 0 HB3 GLU A 136 25.443 -23.508 -12.657 1.00 0.00 H new ATOM 0 HG2 GLU A 136 27.113 -23.848 -11.027 1.00 0.00 H new ATOM 0 HG3 GLU A 136 26.652 -22.425 -10.114 1.00 0.00 H new ATOM 565 N ALA A 137 27.085 -21.903 -14.753 1.00 0.00 N ATOM 566 CA ALA A 137 28.094 -22.298 -15.728 1.00 0.00 C ATOM 567 C ALA A 137 28.894 -21.092 -16.209 1.00 0.00 C ATOM 568 O ALA A 137 29.549 -21.145 -17.249 1.00 0.00 O ATOM 569 CB ALA A 137 27.440 -23.004 -16.907 1.00 0.00 C ATOM 0 H ALA A 137 26.198 -21.608 -15.160 1.00 0.00 H new ATOM 0 HA ALA A 137 28.784 -22.988 -15.242 1.00 0.00 H new ATOM 0 HB1 ALA A 137 28.205 -23.294 -17.628 1.00 0.00 H new ATOM 0 HB2 ALA A 137 26.918 -23.894 -16.554 1.00 0.00 H new ATOM 0 HB3 ALA A 137 26.728 -22.331 -17.385 1.00 0.00 H new ATOM 575 N GLU A 138 28.834 -20.005 -15.445 1.00 0.00 N ATOM 576 CA GLU A 138 29.553 -18.786 -15.795 1.00 0.00 C ATOM 577 C GLU A 138 30.069 -18.080 -14.544 1.00 0.00 C ATOM 578 O GLU A 138 29.436 -18.123 -13.489 1.00 0.00 O ATOM 579 CB GLU A 138 28.646 -17.843 -16.588 1.00 0.00 C ATOM 580 CG GLU A 138 27.276 -17.645 -15.961 1.00 0.00 C ATOM 581 CD GLU A 138 26.410 -16.678 -16.745 1.00 0.00 C ATOM 582 OE1 GLU A 138 26.742 -15.475 -16.778 1.00 0.00 O ATOM 583 OE2 GLU A 138 25.399 -17.126 -17.325 1.00 0.00 O ATOM 0 H GLU A 138 28.295 -19.944 -14.581 1.00 0.00 H new ATOM 0 HA GLU A 138 30.407 -19.063 -16.413 1.00 0.00 H new ATOM 0 HB2 GLU A 138 29.137 -16.874 -16.682 1.00 0.00 H new ATOM 0 HB3 GLU A 138 28.521 -18.236 -17.597 1.00 0.00 H new ATOM 0 HG2 GLU A 138 26.769 -18.608 -15.893 1.00 0.00 H new ATOM 0 HG3 GLU A 138 27.397 -17.275 -14.943 1.00 0.00 H new ATOM 590 N TYR A 139 31.221 -17.432 -14.671 1.00 0.00 N ATOM 591 CA TYR A 139 31.825 -16.720 -13.551 1.00 0.00 C ATOM 592 C TYR A 139 31.175 -15.352 -13.362 1.00 0.00 C ATOM 593 O TYR A 139 30.657 -14.747 -14.301 1.00 0.00 O ATOM 594 CB TYR A 139 33.329 -16.556 -13.774 1.00 0.00 C ATOM 595 CG TYR A 139 33.677 -15.520 -14.819 1.00 0.00 C ATOM 596 CD1 TYR A 139 33.790 -15.867 -16.159 1.00 0.00 C ATOM 597 CD2 TYR A 139 33.892 -14.193 -14.465 1.00 0.00 C ATOM 598 CE1 TYR A 139 34.108 -14.924 -17.117 1.00 0.00 C ATOM 599 CE2 TYR A 139 34.209 -13.243 -15.416 1.00 0.00 C ATOM 600 CZ TYR A 139 34.317 -13.613 -16.740 1.00 0.00 C ATOM 601 OH TYR A 139 34.633 -12.670 -17.692 1.00 0.00 O ATOM 0 H TYR A 139 31.756 -17.385 -15.538 1.00 0.00 H new ATOM 0 HA TYR A 139 31.661 -17.309 -12.648 1.00 0.00 H new ATOM 0 HB2 TYR A 139 33.800 -16.280 -12.830 1.00 0.00 H new ATOM 0 HB3 TYR A 139 33.750 -17.516 -14.072 1.00 0.00 H new ATOM 0 HD1 TYR A 139 33.626 -16.892 -16.457 1.00 0.00 H new ATOM 0 HD2 TYR A 139 33.810 -13.900 -13.429 1.00 0.00 H new ATOM 0 HE1 TYR A 139 34.193 -15.211 -18.155 1.00 0.00 H new ATOM 0 HE2 TYR A 139 34.371 -12.216 -15.124 1.00 0.00 H new ATOM 0 HH TYR A 139 34.747 -11.797 -17.262 1.00 0.00 H new ATOM 611 N PRO A 140 31.204 -14.851 -12.118 1.00 0.00 N ATOM 612 CA PRO A 140 31.817 -15.562 -10.992 1.00 0.00 C ATOM 613 C PRO A 140 31.020 -16.796 -10.583 1.00 0.00 C ATOM 614 O PRO A 140 29.944 -17.060 -11.121 1.00 0.00 O ATOM 615 CB PRO A 140 31.808 -14.523 -9.869 1.00 0.00 C ATOM 616 CG PRO A 140 30.687 -13.603 -10.213 1.00 0.00 C ATOM 617 CD PRO A 140 30.639 -13.553 -11.715 1.00 0.00 C ATOM 0 HA PRO A 140 32.811 -15.935 -11.238 1.00 0.00 H new ATOM 0 HB2 PRO A 140 31.652 -14.992 -8.897 1.00 0.00 H new ATOM 0 HB3 PRO A 140 32.757 -13.989 -9.816 1.00 0.00 H new ATOM 0 HG2 PRO A 140 29.744 -13.967 -9.804 1.00 0.00 H new ATOM 0 HG3 PRO A 140 30.854 -12.610 -9.795 1.00 0.00 H new ATOM 0 HD2 PRO A 140 29.620 -13.428 -12.080 1.00 0.00 H new ATOM 0 HD3 PRO A 140 31.223 -12.721 -12.108 1.00 0.00 H new ATOM 625 N PHE A 141 31.554 -17.549 -9.627 1.00 0.00 N ATOM 626 CA PHE A 141 30.892 -18.756 -9.145 1.00 0.00 C ATOM 627 C PHE A 141 30.425 -18.582 -7.703 1.00 0.00 C ATOM 628 O PHE A 141 31.085 -17.922 -6.902 1.00 0.00 O ATOM 629 CB PHE A 141 31.836 -19.956 -9.247 1.00 0.00 C ATOM 630 CG PHE A 141 32.586 -20.021 -10.547 1.00 0.00 C ATOM 631 CD1 PHE A 141 31.930 -20.343 -11.724 1.00 0.00 C ATOM 632 CD2 PHE A 141 33.945 -19.759 -10.592 1.00 0.00 C ATOM 633 CE1 PHE A 141 32.617 -20.404 -12.922 1.00 0.00 C ATOM 634 CE2 PHE A 141 34.638 -19.819 -11.786 1.00 0.00 C ATOM 635 CZ PHE A 141 33.973 -20.140 -12.953 1.00 0.00 C ATOM 0 H PHE A 141 32.443 -17.345 -9.171 1.00 0.00 H new ATOM 0 HA PHE A 141 30.018 -18.936 -9.771 1.00 0.00 H new ATOM 0 HB2 PHE A 141 32.552 -19.916 -8.426 1.00 0.00 H new ATOM 0 HB3 PHE A 141 31.260 -20.873 -9.123 1.00 0.00 H new ATOM 0 HD1 PHE A 141 30.870 -20.549 -11.705 1.00 0.00 H new ATOM 0 HD2 PHE A 141 34.470 -19.505 -9.683 1.00 0.00 H new ATOM 0 HE1 PHE A 141 32.095 -20.658 -13.833 1.00 0.00 H new ATOM 0 HE2 PHE A 141 35.698 -19.615 -11.807 1.00 0.00 H new ATOM 0 HZ PHE A 141 34.512 -20.185 -13.888 1.00 0.00 H new ATOM 645 N ASN A 142 29.283 -19.180 -7.381 1.00 0.00 N ATOM 646 CA ASN A 142 28.726 -19.090 -6.036 1.00 0.00 C ATOM 647 C ASN A 142 27.979 -20.369 -5.670 1.00 0.00 C ATOM 648 O ASN A 142 27.860 -21.284 -6.485 1.00 0.00 O ATOM 649 CB ASN A 142 27.786 -17.888 -5.929 1.00 0.00 C ATOM 650 CG ASN A 142 28.506 -16.627 -5.495 1.00 0.00 C ATOM 651 OD1 ASN A 142 28.919 -15.817 -6.326 1.00 0.00 O ATOM 652 ND2 ASN A 142 28.661 -16.454 -4.188 1.00 0.00 N ATOM 0 H ASN A 142 28.725 -19.732 -8.033 1.00 0.00 H new ATOM 0 HA ASN A 142 29.551 -18.959 -5.336 1.00 0.00 H new ATOM 0 HB2 ASN A 142 27.309 -17.717 -6.894 1.00 0.00 H new ATOM 0 HB3 ASN A 142 26.992 -18.113 -5.217 1.00 0.00 H new ATOM 0 HD21 ASN A 142 29.138 -15.624 -3.836 1.00 0.00 H new ATOM 0 HD22 ASN A 142 28.303 -17.151 -3.535 1.00 0.00 H new ATOM 659 N GLN A 143 27.477 -20.424 -4.441 1.00 0.00 N ATOM 660 CA GLN A 143 26.741 -21.591 -3.968 1.00 0.00 C ATOM 661 C GLN A 143 25.303 -21.569 -4.474 1.00 0.00 C ATOM 662 O GLN A 143 24.915 -22.388 -5.307 1.00 0.00 O ATOM 663 CB GLN A 143 26.756 -21.644 -2.439 1.00 0.00 C ATOM 664 CG GLN A 143 28.144 -21.837 -1.850 1.00 0.00 C ATOM 665 CD GLN A 143 28.746 -23.182 -2.204 1.00 0.00 C ATOM 666 OE1 GLN A 143 29.347 -23.347 -3.267 1.00 0.00 O ATOM 667 NE2 GLN A 143 28.589 -24.155 -1.313 1.00 0.00 N ATOM 0 H GLN A 143 27.566 -19.675 -3.755 1.00 0.00 H new ATOM 0 HA GLN A 143 27.231 -22.482 -4.360 1.00 0.00 H new ATOM 0 HB2 GLN A 143 26.330 -20.720 -2.048 1.00 0.00 H new ATOM 0 HB3 GLN A 143 26.113 -22.458 -2.106 1.00 0.00 H new ATOM 0 HG2 GLN A 143 28.800 -21.044 -2.208 1.00 0.00 H new ATOM 0 HG3 GLN A 143 28.091 -21.741 -0.766 1.00 0.00 H new ATOM 0 HE21 GLN A 143 28.084 -23.975 -0.445 1.00 0.00 H new ATOM 0 HE22 GLN A 143 28.973 -25.082 -1.497 1.00 0.00 H new ATOM 676 N SER A 144 24.516 -20.627 -3.965 1.00 0.00 N ATOM 677 CA SER A 144 23.118 -20.501 -4.363 1.00 0.00 C ATOM 678 C SER A 144 22.991 -19.700 -5.655 1.00 0.00 C ATOM 679 O SER A 144 23.891 -18.957 -6.046 1.00 0.00 O ATOM 680 CB SER A 144 22.309 -19.830 -3.252 1.00 0.00 C ATOM 681 OG SER A 144 21.816 -20.787 -2.330 1.00 0.00 O ATOM 0 H SER A 144 24.822 -19.940 -3.276 1.00 0.00 H new ATOM 0 HA SER A 144 22.723 -21.502 -4.537 1.00 0.00 H new ATOM 0 HB2 SER A 144 22.934 -19.106 -2.730 1.00 0.00 H new ATOM 0 HB3 SER A 144 21.476 -19.277 -3.687 1.00 0.00 H new ATOM 0 HG SER A 144 21.304 -20.332 -1.629 1.00 0.00 H new ATOM 687 N PRO A 145 21.846 -19.855 -6.336 1.00 0.00 N ATOM 688 CA PRO A 145 21.572 -19.155 -7.594 1.00 0.00 C ATOM 689 C PRO A 145 21.364 -17.658 -7.391 1.00 0.00 C ATOM 690 O PRO A 145 21.312 -17.176 -6.260 1.00 0.00 O ATOM 691 CB PRO A 145 20.282 -19.812 -8.092 1.00 0.00 C ATOM 692 CG PRO A 145 19.619 -20.326 -6.861 1.00 0.00 C ATOM 693 CD PRO A 145 20.730 -20.725 -5.929 1.00 0.00 C ATOM 0 HA PRO A 145 22.404 -19.234 -8.294 1.00 0.00 H new ATOM 0 HB2 PRO A 145 19.648 -19.095 -8.613 1.00 0.00 H new ATOM 0 HB3 PRO A 145 20.494 -20.619 -8.794 1.00 0.00 H new ATOM 0 HG2 PRO A 145 18.987 -19.561 -6.410 1.00 0.00 H new ATOM 0 HG3 PRO A 145 18.977 -21.177 -7.090 1.00 0.00 H new ATOM 0 HD2 PRO A 145 20.456 -20.566 -4.886 1.00 0.00 H new ATOM 0 HD3 PRO A 145 20.984 -21.780 -6.035 1.00 0.00 H new ATOM 701 N VAL A 146 21.244 -16.927 -8.495 1.00 0.00 N ATOM 702 CA VAL A 146 21.039 -15.485 -8.438 1.00 0.00 C ATOM 703 C VAL A 146 19.897 -15.055 -9.352 1.00 0.00 C ATOM 704 O VAL A 146 19.739 -15.579 -10.455 1.00 0.00 O ATOM 705 CB VAL A 146 22.315 -14.720 -8.837 1.00 0.00 C ATOM 706 CG1 VAL A 146 22.854 -15.235 -10.163 1.00 0.00 C ATOM 707 CG2 VAL A 146 22.041 -13.226 -8.908 1.00 0.00 C ATOM 0 H VAL A 146 21.285 -17.310 -9.439 1.00 0.00 H new ATOM 0 HA VAL A 146 20.786 -15.243 -7.406 1.00 0.00 H new ATOM 0 HB VAL A 146 23.073 -14.891 -8.073 1.00 0.00 H new ATOM 0 HG11 VAL A 146 23.755 -14.683 -10.429 1.00 0.00 H new ATOM 0 HG12 VAL A 146 23.091 -16.295 -10.072 1.00 0.00 H new ATOM 0 HG13 VAL A 146 22.102 -15.097 -10.940 1.00 0.00 H new ATOM 0 HG21 VAL A 146 22.954 -12.702 -9.191 1.00 0.00 H new ATOM 0 HG22 VAL A 146 21.266 -13.033 -9.650 1.00 0.00 H new ATOM 0 HG23 VAL A 146 21.706 -12.871 -7.933 1.00 0.00 H new ATOM 717 N VAL A 147 19.101 -14.097 -8.886 1.00 0.00 N ATOM 718 CA VAL A 147 17.974 -13.595 -9.662 1.00 0.00 C ATOM 719 C VAL A 147 17.850 -12.081 -9.535 1.00 0.00 C ATOM 720 O VAL A 147 18.271 -11.493 -8.538 1.00 0.00 O ATOM 721 CB VAL A 147 16.651 -14.246 -9.215 1.00 0.00 C ATOM 722 CG1 VAL A 147 16.746 -15.762 -9.300 1.00 0.00 C ATOM 723 CG2 VAL A 147 16.290 -13.805 -7.805 1.00 0.00 C ATOM 0 H VAL A 147 19.216 -13.653 -7.975 1.00 0.00 H new ATOM 0 HA VAL A 147 18.166 -13.855 -10.703 1.00 0.00 H new ATOM 0 HB VAL A 147 15.859 -13.917 -9.888 1.00 0.00 H new ATOM 0 HG11 VAL A 147 15.802 -16.204 -8.980 1.00 0.00 H new ATOM 0 HG12 VAL A 147 16.955 -16.056 -10.329 1.00 0.00 H new ATOM 0 HG13 VAL A 147 17.549 -16.113 -8.652 1.00 0.00 H new ATOM 0 HG21 VAL A 147 15.353 -14.274 -7.506 1.00 0.00 H new ATOM 0 HG22 VAL A 147 17.081 -14.103 -7.117 1.00 0.00 H new ATOM 0 HG23 VAL A 147 16.177 -12.721 -7.780 1.00 0.00 H new ATOM 733 N THR A 148 17.269 -11.453 -10.553 1.00 0.00 N ATOM 734 CA THR A 148 17.090 -10.007 -10.556 1.00 0.00 C ATOM 735 C THR A 148 15.616 -9.635 -10.440 1.00 0.00 C ATOM 736 O THR A 148 14.885 -9.641 -11.430 1.00 0.00 O ATOM 737 CB THR A 148 17.668 -9.372 -11.835 1.00 0.00 C ATOM 738 OG1 THR A 148 17.435 -10.231 -12.957 1.00 0.00 O ATOM 739 CG2 THR A 148 19.161 -9.119 -11.686 1.00 0.00 C ATOM 0 H THR A 148 16.915 -11.924 -11.386 1.00 0.00 H new ATOM 0 HA THR A 148 17.629 -9.620 -9.691 1.00 0.00 H new ATOM 0 HB THR A 148 17.168 -8.417 -11.998 1.00 0.00 H new ATOM 0 HG1 THR A 148 17.804 -9.819 -13.766 1.00 0.00 H new ATOM 0 HG21 THR A 148 19.547 -8.670 -12.601 1.00 0.00 H new ATOM 0 HG22 THR A 148 19.334 -8.442 -10.849 1.00 0.00 H new ATOM 0 HG23 THR A 148 19.673 -10.063 -11.501 1.00 0.00 H new ATOM 747 N ARG A 149 15.187 -9.311 -9.225 1.00 0.00 N ATOM 748 CA ARG A 149 13.799 -8.936 -8.980 1.00 0.00 C ATOM 749 C ARG A 149 13.621 -7.423 -9.066 1.00 0.00 C ATOM 750 O ARG A 149 14.422 -6.662 -8.524 1.00 0.00 O ATOM 751 CB ARG A 149 13.349 -9.436 -7.606 1.00 0.00 C ATOM 752 CG ARG A 149 11.868 -9.772 -7.535 1.00 0.00 C ATOM 753 CD ARG A 149 11.410 -9.969 -6.099 1.00 0.00 C ATOM 754 NE ARG A 149 10.092 -10.594 -6.026 1.00 0.00 N ATOM 755 CZ ARG A 149 9.890 -11.901 -6.148 1.00 0.00 C ATOM 756 NH1 ARG A 149 10.916 -12.718 -6.348 1.00 0.00 N ATOM 757 NH2 ARG A 149 8.661 -12.395 -6.070 1.00 0.00 N ATOM 0 H ARG A 149 15.780 -9.300 -8.395 1.00 0.00 H new ATOM 0 HA ARG A 149 13.182 -9.401 -9.749 1.00 0.00 H new ATOM 0 HB2 ARG A 149 13.927 -10.322 -7.344 1.00 0.00 H new ATOM 0 HB3 ARG A 149 13.576 -8.675 -6.859 1.00 0.00 H new ATOM 0 HG2 ARG A 149 11.290 -8.971 -7.996 1.00 0.00 H new ATOM 0 HG3 ARG A 149 11.671 -10.678 -8.108 1.00 0.00 H new ATOM 0 HD2 ARG A 149 12.134 -10.587 -5.569 1.00 0.00 H new ATOM 0 HD3 ARG A 149 11.383 -9.005 -5.592 1.00 0.00 H new ATOM 0 HE ARG A 149 9.282 -9.994 -5.873 1.00 0.00 H new ATOM 0 HH11 ARG A 149 11.863 -12.343 -6.408 1.00 0.00 H new ATOM 0 HH12 ARG A 149 10.758 -13.721 -6.441 1.00 0.00 H new ATOM 0 HH21 ARG A 149 7.869 -11.771 -5.916 1.00 0.00 H new ATOM 0 HH22 ARG A 149 8.508 -13.399 -6.164 1.00 0.00 H new ATOM 771 N SER A 150 12.566 -6.995 -9.751 1.00 0.00 N ATOM 772 CA SER A 150 12.284 -5.573 -9.912 1.00 0.00 C ATOM 773 C SER A 150 10.785 -5.328 -10.046 1.00 0.00 C ATOM 774 O SER A 150 10.033 -6.213 -10.455 1.00 0.00 O ATOM 775 CB SER A 150 13.015 -5.023 -11.139 1.00 0.00 C ATOM 776 OG SER A 150 14.349 -4.667 -10.821 1.00 0.00 O ATOM 0 H SER A 150 11.892 -7.612 -10.204 1.00 0.00 H new ATOM 0 HA SER A 150 12.640 -5.054 -9.022 1.00 0.00 H new ATOM 0 HB2 SER A 150 13.014 -5.771 -11.932 1.00 0.00 H new ATOM 0 HB3 SER A 150 12.484 -4.151 -11.522 1.00 0.00 H new ATOM 0 HG SER A 150 14.649 -5.184 -10.045 1.00 0.00 H new ATOM 782 N CYS A 151 10.356 -4.119 -9.700 1.00 0.00 N ATOM 783 CA CYS A 151 8.947 -3.754 -9.780 1.00 0.00 C ATOM 784 C CYS A 151 8.491 -3.660 -11.233 1.00 0.00 C ATOM 785 O CYS A 151 9.285 -3.359 -12.125 1.00 0.00 O ATOM 786 CB CYS A 151 8.701 -2.422 -9.069 1.00 0.00 C ATOM 787 SG CYS A 151 9.500 -2.291 -7.437 1.00 0.00 S ATOM 0 H CYS A 151 10.965 -3.374 -9.361 1.00 0.00 H new ATOM 0 HA CYS A 151 8.368 -4.534 -9.285 1.00 0.00 H new ATOM 0 HB2 CYS A 151 9.060 -1.612 -9.704 1.00 0.00 H new ATOM 0 HB3 CYS A 151 7.627 -2.280 -8.948 1.00 0.00 H new ATOM 792 N SER A 152 7.208 -3.919 -11.464 1.00 0.00 N ATOM 793 CA SER A 152 6.647 -3.867 -12.809 1.00 0.00 C ATOM 794 C SER A 152 5.176 -3.466 -12.768 1.00 0.00 C ATOM 795 O SER A 152 4.463 -3.773 -11.812 1.00 0.00 O ATOM 796 CB SER A 152 6.799 -5.222 -13.501 1.00 0.00 C ATOM 797 OG SER A 152 6.187 -5.214 -14.778 1.00 0.00 O ATOM 0 H SER A 152 6.537 -4.167 -10.737 1.00 0.00 H new ATOM 0 HA SER A 152 7.195 -3.115 -13.376 1.00 0.00 H new ATOM 0 HB2 SER A 152 7.857 -5.465 -13.603 1.00 0.00 H new ATOM 0 HB3 SER A 152 6.351 -6.001 -12.884 1.00 0.00 H new ATOM 0 HG SER A 152 6.300 -6.091 -15.200 1.00 0.00 H new ATOM 803 N SER A 153 4.727 -2.778 -13.813 1.00 0.00 N ATOM 804 CA SER A 153 3.342 -2.331 -13.897 1.00 0.00 C ATOM 805 C SER A 153 2.530 -3.247 -14.807 1.00 0.00 C ATOM 806 O SER A 153 1.438 -2.891 -15.250 1.00 0.00 O ATOM 807 CB SER A 153 3.278 -0.893 -14.414 1.00 0.00 C ATOM 808 OG SER A 153 4.143 -0.710 -15.521 1.00 0.00 O ATOM 0 H SER A 153 5.303 -2.518 -14.614 1.00 0.00 H new ATOM 0 HA SER A 153 2.913 -2.369 -12.896 1.00 0.00 H new ATOM 0 HB2 SER A 153 2.255 -0.653 -14.704 1.00 0.00 H new ATOM 0 HB3 SER A 153 3.553 -0.204 -13.616 1.00 0.00 H new ATOM 0 HG SER A 153 4.082 0.217 -15.834 1.00 0.00 H new ATOM 814 N SER A 154 3.071 -4.430 -15.082 1.00 0.00 N ATOM 815 CA SER A 154 2.400 -5.397 -15.943 1.00 0.00 C ATOM 816 C SER A 154 3.085 -6.758 -15.868 1.00 0.00 C ATOM 817 O SER A 154 4.051 -7.020 -16.584 1.00 0.00 O ATOM 818 CB SER A 154 2.386 -4.900 -17.390 1.00 0.00 C ATOM 819 OG SER A 154 3.627 -4.313 -17.740 1.00 0.00 O ATOM 0 H SER A 154 3.972 -4.742 -14.721 1.00 0.00 H new ATOM 0 HA SER A 154 1.373 -5.506 -15.594 1.00 0.00 H new ATOM 0 HB2 SER A 154 2.171 -5.732 -18.061 1.00 0.00 H new ATOM 0 HB3 SER A 154 1.586 -4.171 -17.520 1.00 0.00 H new ATOM 0 HG SER A 154 4.357 -4.918 -17.492 1.00 0.00 H new ATOM 825 N CYS A 155 2.577 -7.621 -14.995 1.00 0.00 N ATOM 826 CA CYS A 155 3.138 -8.956 -14.823 1.00 0.00 C ATOM 827 C CYS A 155 2.895 -9.811 -16.064 1.00 0.00 C ATOM 828 O CYS A 155 1.756 -9.994 -16.492 1.00 0.00 O ATOM 829 CB CYS A 155 2.528 -9.634 -13.595 1.00 0.00 C ATOM 830 SG CYS A 155 2.578 -11.455 -13.650 1.00 0.00 S ATOM 0 H CYS A 155 1.777 -7.420 -14.395 1.00 0.00 H new ATOM 0 HA CYS A 155 4.213 -8.856 -14.677 1.00 0.00 H new ATOM 0 HB2 CYS A 155 3.057 -9.293 -12.705 1.00 0.00 H new ATOM 0 HB3 CYS A 155 1.492 -9.312 -13.493 1.00 0.00 H new ATOM 835 N VAL A 156 3.975 -10.334 -16.636 1.00 0.00 N ATOM 836 CA VAL A 156 3.881 -11.171 -17.826 1.00 0.00 C ATOM 837 C VAL A 156 4.954 -12.253 -17.823 1.00 0.00 C ATOM 838 O VAL A 156 6.135 -11.970 -17.625 1.00 0.00 O ATOM 839 CB VAL A 156 4.014 -10.335 -19.113 1.00 0.00 C ATOM 840 CG1 VAL A 156 3.753 -11.196 -20.339 1.00 0.00 C ATOM 841 CG2 VAL A 156 3.067 -9.145 -19.075 1.00 0.00 C ATOM 0 H VAL A 156 4.926 -10.193 -16.294 1.00 0.00 H new ATOM 0 HA VAL A 156 2.897 -11.639 -17.806 1.00 0.00 H new ATOM 0 HB VAL A 156 5.034 -9.956 -19.176 1.00 0.00 H new ATOM 0 HG11 VAL A 156 3.851 -10.588 -21.238 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.476 -12.011 -20.371 1.00 0.00 H new ATOM 0 HG13 VAL A 156 2.745 -11.607 -20.287 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.174 -8.565 -19.992 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.040 -9.500 -18.988 1.00 0.00 H new ATOM 0 HG23 VAL A 156 3.307 -8.516 -18.218 1.00 0.00 H new ATOM 851 N ALA A 157 4.535 -13.495 -18.044 1.00 0.00 N ATOM 852 CA ALA A 157 5.461 -14.621 -18.069 1.00 0.00 C ATOM 853 C ALA A 157 5.088 -15.613 -19.166 1.00 0.00 C ATOM 854 O ALA A 157 3.923 -15.984 -19.313 1.00 0.00 O ATOM 855 CB ALA A 157 5.487 -15.313 -16.715 1.00 0.00 C ATOM 0 H ALA A 157 3.560 -13.747 -18.208 1.00 0.00 H new ATOM 0 HA ALA A 157 6.457 -14.236 -18.286 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.182 -16.152 -16.748 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.808 -14.605 -15.951 1.00 0.00 H new ATOM 0 HB3 ALA A 157 4.489 -15.679 -16.474 1.00 0.00 H new ATOM 861 N THR A 158 6.085 -16.040 -19.935 1.00 0.00 N ATOM 862 CA THR A 158 5.863 -16.988 -21.019 1.00 0.00 C ATOM 863 C THR A 158 7.170 -17.635 -21.461 1.00 0.00 C ATOM 864 O THR A 158 8.052 -16.967 -22.002 1.00 0.00 O ATOM 865 CB THR A 158 5.203 -16.308 -22.233 1.00 0.00 C ATOM 866 OG1 THR A 158 5.589 -14.930 -22.293 1.00 0.00 O ATOM 867 CG2 THR A 158 3.687 -16.412 -22.154 1.00 0.00 C ATOM 0 H THR A 158 7.055 -15.744 -19.827 1.00 0.00 H new ATOM 0 HA THR A 158 5.193 -17.757 -20.634 1.00 0.00 H new ATOM 0 HB THR A 158 5.540 -16.819 -23.135 1.00 0.00 H new ATOM 0 HG1 THR A 158 5.166 -14.505 -23.069 1.00 0.00 H new ATOM 0 HG21 THR A 158 3.243 -15.925 -23.022 1.00 0.00 H new ATOM 0 HG22 THR A 158 3.395 -17.462 -22.138 1.00 0.00 H new ATOM 0 HG23 THR A 158 3.336 -15.924 -21.245 1.00 0.00 H new ATOM 875 N ASP A 159 7.289 -18.937 -21.229 1.00 0.00 N ATOM 876 CA ASP A 159 8.489 -19.675 -21.606 1.00 0.00 C ATOM 877 C ASP A 159 8.129 -21.036 -22.192 1.00 0.00 C ATOM 878 O ASP A 159 8.247 -22.072 -21.538 1.00 0.00 O ATOM 879 CB ASP A 159 9.405 -19.854 -20.395 1.00 0.00 C ATOM 880 CG ASP A 159 10.427 -18.741 -20.272 1.00 0.00 C ATOM 881 OD1 ASP A 159 10.021 -17.560 -20.275 1.00 0.00 O ATOM 882 OD2 ASP A 159 11.633 -19.050 -20.175 1.00 0.00 O ATOM 0 H ASP A 159 6.569 -19.504 -20.781 1.00 0.00 H new ATOM 0 HA ASP A 159 9.015 -19.099 -22.368 1.00 0.00 H new ATOM 0 HB2 ASP A 159 8.801 -19.890 -19.488 1.00 0.00 H new ATOM 0 HB3 ASP A 159 9.922 -20.811 -20.472 1.00 0.00 H new ATOM 887 N PRO A 160 7.676 -21.036 -23.455 1.00 0.00 N ATOM 888 CA PRO A 160 7.289 -22.264 -24.157 1.00 0.00 C ATOM 889 C PRO A 160 8.487 -23.148 -24.482 1.00 0.00 C ATOM 890 O PRO A 160 8.329 -24.280 -24.941 1.00 0.00 O ATOM 891 CB PRO A 160 6.641 -21.746 -25.444 1.00 0.00 C ATOM 892 CG PRO A 160 7.252 -20.406 -25.664 1.00 0.00 C ATOM 893 CD PRO A 160 7.509 -19.839 -24.295 1.00 0.00 C ATOM 0 HA PRO A 160 6.631 -22.889 -23.553 1.00 0.00 H new ATOM 0 HB2 PRO A 160 6.838 -22.413 -26.283 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.558 -21.675 -25.341 1.00 0.00 H new ATOM 0 HG2 PRO A 160 8.178 -20.488 -26.233 1.00 0.00 H new ATOM 0 HG3 PRO A 160 6.584 -19.761 -26.234 1.00 0.00 H new ATOM 0 HD2 PRO A 160 8.400 -19.211 -24.281 1.00 0.00 H new ATOM 0 HD3 PRO A 160 6.678 -19.221 -23.954 1.00 0.00 H new ATOM 901 N ASP A 161 9.685 -22.626 -24.242 1.00 0.00 N ATOM 902 CA ASP A 161 10.911 -23.370 -24.508 1.00 0.00 C ATOM 903 C ASP A 161 11.448 -24.007 -23.231 1.00 0.00 C ATOM 904 O ASP A 161 11.507 -25.231 -23.113 1.00 0.00 O ATOM 905 CB ASP A 161 11.969 -22.449 -25.119 1.00 0.00 C ATOM 906 CG ASP A 161 11.937 -21.056 -24.522 1.00 0.00 C ATOM 907 OD1 ASP A 161 10.990 -20.301 -24.829 1.00 0.00 O ATOM 908 OD2 ASP A 161 12.858 -20.721 -23.749 1.00 0.00 O ATOM 0 H ASP A 161 9.833 -21.690 -23.864 1.00 0.00 H new ATOM 0 HA ASP A 161 10.679 -24.164 -25.218 1.00 0.00 H new ATOM 0 HB2 ASP A 161 12.957 -22.884 -24.967 1.00 0.00 H new ATOM 0 HB3 ASP A 161 11.812 -22.384 -26.196 1.00 0.00 H new ATOM 913 N SER A 162 11.840 -23.168 -22.277 1.00 0.00 N ATOM 914 CA SER A 162 12.377 -23.649 -21.009 1.00 0.00 C ATOM 915 C SER A 162 13.688 -24.399 -21.225 1.00 0.00 C ATOM 916 O SER A 162 14.153 -25.124 -20.345 1.00 0.00 O ATOM 917 CB SER A 162 11.364 -24.559 -20.314 1.00 0.00 C ATOM 918 OG SER A 162 11.540 -24.539 -18.908 1.00 0.00 O ATOM 0 H SER A 162 11.796 -22.152 -22.358 1.00 0.00 H new ATOM 0 HA SER A 162 12.573 -22.785 -20.374 1.00 0.00 H new ATOM 0 HB2 SER A 162 10.352 -24.238 -20.561 1.00 0.00 H new ATOM 0 HB3 SER A 162 11.474 -25.579 -20.683 1.00 0.00 H new ATOM 0 HG SER A 162 12.484 -24.690 -18.694 1.00 0.00 H new ATOM 924 N ILE A 163 14.279 -24.219 -22.401 1.00 0.00 N ATOM 925 CA ILE A 163 15.537 -24.877 -22.733 1.00 0.00 C ATOM 926 C ILE A 163 16.393 -24.001 -23.641 1.00 0.00 C ATOM 927 O ILE A 163 16.051 -23.771 -24.800 1.00 0.00 O ATOM 928 CB ILE A 163 15.297 -26.233 -23.422 1.00 0.00 C ATOM 929 CG1 ILE A 163 14.268 -27.052 -22.642 1.00 0.00 C ATOM 930 CG2 ILE A 163 16.605 -27.000 -23.551 1.00 0.00 C ATOM 931 CD1 ILE A 163 14.117 -28.471 -23.146 1.00 0.00 C ATOM 0 H ILE A 163 13.907 -23.623 -23.140 1.00 0.00 H new ATOM 0 HA ILE A 163 16.064 -25.044 -21.794 1.00 0.00 H new ATOM 0 HB ILE A 163 14.905 -26.051 -24.422 1.00 0.00 H new ATOM 0 HG12 ILE A 163 14.557 -27.077 -21.591 1.00 0.00 H new ATOM 0 HG13 ILE A 163 13.301 -26.551 -22.695 1.00 0.00 H new ATOM 0 HG21 ILE A 163 16.419 -27.956 -24.040 1.00 0.00 H new ATOM 0 HG22 ILE A 163 17.310 -26.419 -24.146 1.00 0.00 H new ATOM 0 HG23 ILE A 163 17.024 -27.174 -22.560 1.00 0.00 H new ATOM 0 HD11 ILE A 163 13.371 -28.993 -22.546 1.00 0.00 H new ATOM 0 HD12 ILE A 163 13.798 -28.455 -24.188 1.00 0.00 H new ATOM 0 HD13 ILE A 163 15.073 -28.989 -23.067 1.00 0.00 H new ATOM 943 N GLY A 164 17.509 -23.516 -23.106 1.00 0.00 N ATOM 944 CA GLY A 164 18.399 -22.673 -23.883 1.00 0.00 C ATOM 945 C GLY A 164 17.918 -21.237 -23.957 1.00 0.00 C ATOM 946 O GLY A 164 16.999 -20.921 -24.713 1.00 0.00 O ATOM 0 H GLY A 164 17.813 -23.692 -22.148 1.00 0.00 H new ATOM 0 HA2 GLY A 164 19.395 -22.697 -23.441 1.00 0.00 H new ATOM 0 HA3 GLY A 164 18.488 -23.076 -24.892 1.00 0.00 H new ATOM 950 N ALA A 165 18.539 -20.365 -23.170 1.00 0.00 N ATOM 951 CA ALA A 165 18.170 -18.955 -23.150 1.00 0.00 C ATOM 952 C ALA A 165 16.710 -18.776 -22.746 1.00 0.00 C ATOM 953 O ALA A 165 16.017 -17.901 -23.263 1.00 0.00 O ATOM 954 CB ALA A 165 18.425 -18.324 -24.510 1.00 0.00 C ATOM 0 H ALA A 165 19.301 -20.610 -22.537 1.00 0.00 H new ATOM 0 HA ALA A 165 18.789 -18.452 -22.407 1.00 0.00 H new ATOM 0 HB1 ALA A 165 18.145 -17.271 -24.481 1.00 0.00 H new ATOM 0 HB2 ALA A 165 19.483 -18.412 -24.759 1.00 0.00 H new ATOM 0 HB3 ALA A 165 17.830 -18.837 -25.266 1.00 0.00 H new ATOM 960 N ALA A 166 16.250 -19.612 -21.821 1.00 0.00 N ATOM 961 CA ALA A 166 14.873 -19.545 -21.348 1.00 0.00 C ATOM 962 C ALA A 166 14.787 -18.820 -20.009 1.00 0.00 C ATOM 963 O ALA A 166 14.567 -19.441 -18.969 1.00 0.00 O ATOM 964 CB ALA A 166 14.285 -20.943 -21.232 1.00 0.00 C ATOM 0 H ALA A 166 16.811 -20.344 -21.384 1.00 0.00 H new ATOM 0 HA ALA A 166 14.293 -18.979 -22.076 1.00 0.00 H new ATOM 0 HB1 ALA A 166 13.256 -20.877 -20.878 1.00 0.00 H new ATOM 0 HB2 ALA A 166 14.302 -21.427 -22.208 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.875 -21.528 -20.527 1.00 0.00 H new ATOM 970 N HIS A 167 14.964 -17.503 -20.042 1.00 0.00 N ATOM 971 CA HIS A 167 14.907 -16.693 -18.830 1.00 0.00 C ATOM 972 C HIS A 167 13.495 -16.680 -18.252 1.00 0.00 C ATOM 973 O HIS A 167 12.578 -16.105 -18.840 1.00 0.00 O ATOM 974 CB HIS A 167 15.364 -15.264 -19.123 1.00 0.00 C ATOM 975 CG HIS A 167 16.803 -15.167 -19.527 1.00 0.00 C ATOM 976 ND1 HIS A 167 17.576 -14.049 -19.293 1.00 0.00 N ATOM 977 CD2 HIS A 167 17.611 -16.057 -20.149 1.00 0.00 C ATOM 978 CE1 HIS A 167 18.796 -14.255 -19.757 1.00 0.00 C ATOM 979 NE2 HIS A 167 18.843 -15.467 -20.281 1.00 0.00 N ATOM 0 H HIS A 167 15.148 -16.974 -20.894 1.00 0.00 H new ATOM 0 HA HIS A 167 15.578 -17.136 -18.095 1.00 0.00 H new ATOM 0 HB2 HIS A 167 14.743 -14.848 -19.917 1.00 0.00 H new ATOM 0 HB3 HIS A 167 15.202 -14.650 -18.237 1.00 0.00 H new ATOM 0 HD2 HIS A 167 17.337 -17.048 -20.480 1.00 0.00 H new ATOM 0 HE1 HIS A 167 19.615 -13.552 -19.715 1.00 0.00 H new ATOM 0 HE2 HIS A 167 19.662 -15.895 -20.713 1.00 0.00 H new ATOM 987 N LEU A 168 13.327 -17.316 -17.098 1.00 0.00 N ATOM 988 CA LEU A 168 12.026 -17.378 -16.440 1.00 0.00 C ATOM 989 C LEU A 168 11.627 -16.011 -15.894 1.00 0.00 C ATOM 990 O LEU A 168 12.469 -15.256 -15.407 1.00 0.00 O ATOM 991 CB LEU A 168 12.054 -18.405 -15.307 1.00 0.00 C ATOM 992 CG LEU A 168 11.724 -19.846 -15.699 1.00 0.00 C ATOM 993 CD1 LEU A 168 10.244 -19.986 -16.019 1.00 0.00 C ATOM 994 CD2 LEU A 168 12.572 -20.284 -16.884 1.00 0.00 C ATOM 0 H LEU A 168 14.075 -17.796 -16.598 1.00 0.00 H new ATOM 0 HA LEU A 168 11.286 -17.683 -17.180 1.00 0.00 H new ATOM 0 HB2 LEU A 168 13.046 -18.391 -14.855 1.00 0.00 H new ATOM 0 HB3 LEU A 168 11.349 -18.088 -14.539 1.00 0.00 H new ATOM 0 HG LEU A 168 11.955 -20.494 -14.854 1.00 0.00 H new ATOM 0 HD11 LEU A 168 10.028 -21.018 -16.296 1.00 0.00 H new ATOM 0 HD12 LEU A 168 9.655 -19.714 -15.143 1.00 0.00 H new ATOM 0 HD13 LEU A 168 9.987 -19.326 -16.848 1.00 0.00 H new ATOM 0 HD21 LEU A 168 12.324 -21.312 -17.149 1.00 0.00 H new ATOM 0 HD22 LEU A 168 12.373 -19.632 -17.734 1.00 0.00 H new ATOM 0 HD23 LEU A 168 13.627 -20.223 -16.619 1.00 0.00 H new ATOM 1006 N ILE A 169 10.338 -15.700 -15.976 1.00 0.00 N ATOM 1007 CA ILE A 169 9.827 -14.426 -15.486 1.00 0.00 C ATOM 1008 C ILE A 169 8.739 -14.636 -14.438 1.00 0.00 C ATOM 1009 O ILE A 169 7.562 -14.775 -14.769 1.00 0.00 O ATOM 1010 CB ILE A 169 9.260 -13.569 -16.633 1.00 0.00 C ATOM 1011 CG1 ILE A 169 10.354 -13.264 -17.659 1.00 0.00 C ATOM 1012 CG2 ILE A 169 8.665 -12.280 -16.087 1.00 0.00 C ATOM 1013 CD1 ILE A 169 9.820 -12.728 -18.969 1.00 0.00 C ATOM 0 H ILE A 169 9.628 -16.313 -16.377 1.00 0.00 H new ATOM 0 HA ILE A 169 10.668 -13.902 -15.033 1.00 0.00 H new ATOM 0 HB ILE A 169 8.468 -14.130 -17.129 1.00 0.00 H new ATOM 0 HG12 ILE A 169 11.047 -12.538 -17.234 1.00 0.00 H new ATOM 0 HG13 ILE A 169 10.923 -14.173 -17.853 1.00 0.00 H new ATOM 0 HG21 ILE A 169 8.268 -11.685 -16.910 1.00 0.00 H new ATOM 0 HG22 ILE A 169 7.861 -12.517 -15.390 1.00 0.00 H new ATOM 0 HG23 ILE A 169 9.439 -11.713 -15.569 1.00 0.00 H new ATOM 0 HD11 ILE A 169 10.650 -12.534 -19.648 1.00 0.00 H new ATOM 0 HD12 ILE A 169 9.149 -13.462 -19.416 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.275 -11.801 -18.788 1.00 0.00 H new ATOM 1025 N PHE A 170 9.142 -14.656 -13.172 1.00 0.00 N ATOM 1026 CA PHE A 170 8.201 -14.848 -12.074 1.00 0.00 C ATOM 1027 C PHE A 170 7.654 -13.510 -11.586 1.00 0.00 C ATOM 1028 O PHE A 170 8.368 -12.724 -10.963 1.00 0.00 O ATOM 1029 CB PHE A 170 8.878 -15.587 -10.917 1.00 0.00 C ATOM 1030 CG PHE A 170 8.749 -17.081 -11.003 1.00 0.00 C ATOM 1031 CD1 PHE A 170 7.622 -17.722 -10.514 1.00 0.00 C ATOM 1032 CD2 PHE A 170 9.755 -17.845 -11.573 1.00 0.00 C ATOM 1033 CE1 PHE A 170 7.500 -19.096 -10.592 1.00 0.00 C ATOM 1034 CE2 PHE A 170 9.639 -19.219 -11.654 1.00 0.00 C ATOM 1035 CZ PHE A 170 8.511 -19.846 -11.161 1.00 0.00 C ATOM 0 H PHE A 170 10.113 -14.542 -12.881 1.00 0.00 H new ATOM 0 HA PHE A 170 7.369 -15.448 -12.443 1.00 0.00 H new ATOM 0 HB2 PHE A 170 9.935 -15.322 -10.896 1.00 0.00 H new ATOM 0 HB3 PHE A 170 8.446 -15.246 -9.976 1.00 0.00 H new ATOM 0 HD1 PHE A 170 6.829 -17.141 -10.067 1.00 0.00 H new ATOM 0 HD2 PHE A 170 10.640 -17.360 -11.958 1.00 0.00 H new ATOM 0 HE1 PHE A 170 6.616 -19.583 -10.209 1.00 0.00 H new ATOM 0 HE2 PHE A 170 10.429 -19.803 -12.102 1.00 0.00 H new ATOM 0 HZ PHE A 170 8.420 -20.921 -11.220 1.00 0.00 H new ATOM 1045 N CYS A 171 6.382 -13.257 -11.875 1.00 0.00 N ATOM 1046 CA CYS A 171 5.737 -12.014 -11.468 1.00 0.00 C ATOM 1047 C CYS A 171 4.484 -12.296 -10.644 1.00 0.00 C ATOM 1048 O CYS A 171 3.927 -13.393 -10.696 1.00 0.00 O ATOM 1049 CB CYS A 171 5.375 -11.177 -12.696 1.00 0.00 C ATOM 1050 SG CYS A 171 4.415 -12.080 -13.955 1.00 0.00 S ATOM 0 H CYS A 171 5.777 -13.897 -12.390 1.00 0.00 H new ATOM 0 HA CYS A 171 6.439 -11.455 -10.850 1.00 0.00 H new ATOM 0 HB2 CYS A 171 4.803 -10.307 -12.374 1.00 0.00 H new ATOM 0 HB3 CYS A 171 6.292 -10.805 -13.152 1.00 0.00 H new ATOM 1055 N CYS A 172 4.046 -11.299 -9.883 1.00 0.00 N ATOM 1056 CA CYS A 172 2.860 -11.437 -9.047 1.00 0.00 C ATOM 1057 C CYS A 172 2.183 -10.086 -8.835 1.00 0.00 C ATOM 1058 O CYS A 172 2.595 -9.077 -9.407 1.00 0.00 O ATOM 1059 CB CYS A 172 3.232 -12.052 -7.696 1.00 0.00 C ATOM 1060 SG CYS A 172 4.741 -11.353 -6.952 1.00 0.00 S ATOM 0 H CYS A 172 4.496 -10.385 -9.828 1.00 0.00 H new ATOM 0 HA CYS A 172 2.160 -12.097 -9.559 1.00 0.00 H new ATOM 0 HB2 CYS A 172 2.401 -11.913 -7.004 1.00 0.00 H new ATOM 0 HB3 CYS A 172 3.366 -13.126 -7.822 1.00 0.00 H new ATOM 1065 N PHE A 173 1.142 -10.076 -8.009 1.00 0.00 N ATOM 1066 CA PHE A 173 0.407 -8.849 -7.721 1.00 0.00 C ATOM 1067 C PHE A 173 0.207 -8.675 -6.218 1.00 0.00 C ATOM 1068 O PHE A 173 -0.715 -7.988 -5.779 1.00 0.00 O ATOM 1069 CB PHE A 173 -0.949 -8.865 -8.429 1.00 0.00 C ATOM 1070 CG PHE A 173 -0.854 -8.641 -9.911 1.00 0.00 C ATOM 1071 CD1 PHE A 173 -0.835 -7.357 -10.431 1.00 0.00 C ATOM 1072 CD2 PHE A 173 -0.786 -9.714 -10.784 1.00 0.00 C ATOM 1073 CE1 PHE A 173 -0.747 -7.147 -11.794 1.00 0.00 C ATOM 1074 CE2 PHE A 173 -0.698 -9.511 -12.148 1.00 0.00 C ATOM 1075 CZ PHE A 173 -0.679 -8.226 -12.654 1.00 0.00 C ATOM 0 H PHE A 173 0.788 -10.903 -7.527 1.00 0.00 H new ATOM 0 HA PHE A 173 0.993 -8.008 -8.091 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -1.435 -9.823 -8.245 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -1.586 -8.096 -7.993 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -0.890 -6.510 -9.763 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -0.802 -10.721 -10.394 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -0.731 -6.141 -12.186 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -0.644 -10.356 -12.818 1.00 0.00 H new ATOM 0 HZ PHE A 173 -0.611 -8.065 -13.720 1.00 0.00 H new ATOM 1085 N ARG A 174 1.078 -9.303 -5.435 1.00 0.00 N ATOM 1086 CA ARG A 174 0.997 -9.219 -3.982 1.00 0.00 C ATOM 1087 C ARG A 174 2.378 -8.996 -3.372 1.00 0.00 C ATOM 1088 O ARG A 174 3.371 -9.554 -3.838 1.00 0.00 O ATOM 1089 CB ARG A 174 0.376 -10.495 -3.410 1.00 0.00 C ATOM 1090 CG ARG A 174 -1.118 -10.612 -3.665 1.00 0.00 C ATOM 1091 CD ARG A 174 -1.441 -11.820 -4.530 1.00 0.00 C ATOM 1092 NE ARG A 174 -2.705 -12.444 -4.148 1.00 0.00 N ATOM 1093 CZ ARG A 174 -2.848 -13.220 -3.079 1.00 0.00 C ATOM 1094 NH1 ARG A 174 -1.811 -13.465 -2.290 1.00 0.00 N ATOM 1095 NH2 ARG A 174 -4.031 -13.751 -2.797 1.00 0.00 N ATOM 0 H ARG A 174 1.848 -9.875 -5.782 1.00 0.00 H new ATOM 0 HA ARG A 174 0.364 -8.369 -3.727 1.00 0.00 H new ATOM 0 HB2 ARG A 174 0.879 -11.360 -3.843 1.00 0.00 H new ATOM 0 HB3 ARG A 174 0.556 -10.527 -2.335 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -1.646 -10.692 -2.715 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -1.477 -9.706 -4.154 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -1.489 -11.515 -5.575 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -0.636 -12.551 -4.447 1.00 0.00 H new ATOM 0 HE ARG A 174 -3.523 -12.275 -4.734 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -0.901 -13.057 -2.503 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -1.924 -14.061 -1.470 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -4.831 -13.564 -3.401 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.140 -14.347 -1.976 1.00 0.00 H new ATOM 1109 N ASP A 175 2.433 -8.176 -2.328 1.00 0.00 N ATOM 1110 CA ASP A 175 3.691 -7.878 -1.654 1.00 0.00 C ATOM 1111 C ASP A 175 4.369 -9.160 -1.179 1.00 0.00 C ATOM 1112 O ASP A 175 3.762 -9.975 -0.483 1.00 0.00 O ATOM 1113 CB ASP A 175 3.451 -6.944 -0.468 1.00 0.00 C ATOM 1114 CG ASP A 175 2.522 -5.796 -0.813 1.00 0.00 C ATOM 1115 OD1 ASP A 175 1.318 -6.050 -1.023 1.00 0.00 O ATOM 1116 OD2 ASP A 175 3.001 -4.644 -0.876 1.00 0.00 O ATOM 0 H ASP A 175 1.620 -7.706 -1.930 1.00 0.00 H new ATOM 0 HA ASP A 175 4.349 -7.383 -2.368 1.00 0.00 H new ATOM 0 HB2 ASP A 175 3.028 -7.514 0.359 1.00 0.00 H new ATOM 0 HB3 ASP A 175 4.405 -6.545 -0.125 1.00 0.00 H new ATOM 1121 N LEU A 176 5.630 -9.332 -1.561 1.00 0.00 N ATOM 1122 CA LEU A 176 6.391 -10.515 -1.175 1.00 0.00 C ATOM 1123 C LEU A 176 5.617 -11.790 -1.497 1.00 0.00 C ATOM 1124 O LEU A 176 5.658 -12.762 -0.742 1.00 0.00 O ATOM 1125 CB LEU A 176 6.721 -10.469 0.318 1.00 0.00 C ATOM 1126 CG LEU A 176 7.136 -9.106 0.872 1.00 0.00 C ATOM 1127 CD1 LEU A 176 7.586 -9.232 2.319 1.00 0.00 C ATOM 1128 CD2 LEU A 176 8.239 -8.497 0.019 1.00 0.00 C ATOM 0 H LEU A 176 6.147 -8.668 -2.137 1.00 0.00 H new ATOM 0 HA LEU A 176 7.319 -10.521 -1.746 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.849 -10.814 0.873 1.00 0.00 H new ATOM 0 HB3 LEU A 176 7.525 -11.179 0.514 1.00 0.00 H new ATOM 0 HG LEU A 176 6.271 -8.443 0.839 1.00 0.00 H new ATOM 0 HD11 LEU A 176 7.878 -8.252 2.696 1.00 0.00 H new ATOM 0 HD12 LEU A 176 6.767 -9.624 2.922 1.00 0.00 H new ATOM 0 HD13 LEU A 176 8.437 -9.911 2.378 1.00 0.00 H new ATOM 0 HD21 LEU A 176 8.522 -7.527 0.428 1.00 0.00 H new ATOM 0 HD22 LEU A 176 9.106 -9.158 0.019 1.00 0.00 H new ATOM 0 HD23 LEU A 176 7.880 -8.369 -1.002 1.00 0.00 H new ATOM 1140 N CYS A 177 4.914 -11.780 -2.625 1.00 0.00 N ATOM 1141 CA CYS A 177 4.132 -12.934 -3.049 1.00 0.00 C ATOM 1142 C CYS A 177 4.911 -14.229 -2.831 1.00 0.00 C ATOM 1143 O CYS A 177 4.334 -15.264 -2.502 1.00 0.00 O ATOM 1144 CB CYS A 177 3.746 -12.801 -4.523 1.00 0.00 C ATOM 1145 SG CYS A 177 5.161 -12.842 -5.670 1.00 0.00 S ATOM 0 H CYS A 177 4.870 -10.984 -3.262 1.00 0.00 H new ATOM 0 HA CYS A 177 3.226 -12.969 -2.444 1.00 0.00 H new ATOM 0 HB2 CYS A 177 3.059 -13.607 -4.782 1.00 0.00 H new ATOM 0 HB3 CYS A 177 3.206 -11.865 -4.663 1.00 0.00 H new ATOM 1150 N ASN A 178 6.225 -14.160 -3.018 1.00 0.00 N ATOM 1151 CA ASN A 178 7.083 -15.326 -2.842 1.00 0.00 C ATOM 1152 C ASN A 178 8.554 -14.945 -2.980 1.00 0.00 C ATOM 1153 O ASN A 178 8.890 -13.769 -3.123 1.00 0.00 O ATOM 1154 CB ASN A 178 6.727 -16.407 -3.865 1.00 0.00 C ATOM 1155 CG ASN A 178 6.447 -15.832 -5.240 1.00 0.00 C ATOM 1156 OD1 ASN A 178 5.328 -15.919 -5.745 1.00 0.00 O ATOM 1157 ND2 ASN A 178 7.466 -15.240 -5.852 1.00 0.00 N ATOM 0 H ASN A 178 6.718 -13.310 -3.291 1.00 0.00 H new ATOM 0 HA ASN A 178 6.920 -15.717 -1.838 1.00 0.00 H new ATOM 0 HB2 ASN A 178 7.546 -17.123 -3.933 1.00 0.00 H new ATOM 0 HB3 ASN A 178 5.852 -16.957 -3.519 1.00 0.00 H new ATOM 0 HD21 ASN A 178 7.338 -14.834 -6.779 1.00 0.00 H new ATOM 0 HD22 ASN A 178 8.377 -15.191 -5.395 1.00 0.00 H new ATOM 1164 N SER A 179 9.426 -15.947 -2.937 1.00 0.00 N ATOM 1165 CA SER A 179 10.861 -15.717 -3.054 1.00 0.00 C ATOM 1166 C SER A 179 11.602 -17.025 -3.312 1.00 0.00 C ATOM 1167 O SER A 179 11.968 -17.738 -2.378 1.00 0.00 O ATOM 1168 CB SER A 179 11.399 -15.055 -1.783 1.00 0.00 C ATOM 1169 OG SER A 179 10.634 -15.431 -0.650 1.00 0.00 O ATOM 0 H SER A 179 9.164 -16.926 -2.822 1.00 0.00 H new ATOM 0 HA SER A 179 11.029 -15.051 -3.901 1.00 0.00 H new ATOM 0 HB2 SER A 179 12.440 -15.340 -1.634 1.00 0.00 H new ATOM 0 HB3 SER A 179 11.378 -13.971 -1.897 1.00 0.00 H new ATOM 0 HG SER A 179 10.291 -14.628 -0.206 1.00 0.00 H new ATOM 1175 N GLU A 180 11.819 -17.334 -4.586 1.00 0.00 N ATOM 1176 CA GLU A 180 12.516 -18.557 -4.968 1.00 0.00 C ATOM 1177 C GLU A 180 13.985 -18.496 -4.560 1.00 0.00 C ATOM 1178 O GLU A 180 14.666 -19.520 -4.496 1.00 0.00 O ATOM 1179 CB GLU A 180 12.403 -18.785 -6.477 1.00 0.00 C ATOM 1180 CG GLU A 180 11.190 -19.607 -6.879 1.00 0.00 C ATOM 1181 CD GLU A 180 11.360 -21.084 -6.581 1.00 0.00 C ATOM 1182 OE1 GLU A 180 12.409 -21.647 -6.959 1.00 0.00 O ATOM 1183 OE2 GLU A 180 10.446 -21.676 -5.970 1.00 0.00 O ATOM 0 H GLU A 180 11.522 -16.755 -5.371 1.00 0.00 H new ATOM 0 HA GLU A 180 12.046 -19.391 -4.446 1.00 0.00 H new ATOM 0 HB2 GLU A 180 12.359 -17.819 -6.980 1.00 0.00 H new ATOM 0 HB3 GLU A 180 13.304 -19.287 -6.829 1.00 0.00 H new ATOM 0 HG2 GLU A 180 10.312 -19.233 -6.353 1.00 0.00 H new ATOM 0 HG3 GLU A 180 11.003 -19.475 -7.945 1.00 0.00 H new ATOM 1190 N LEU A 181 14.467 -17.289 -4.286 1.00 0.00 N ATOM 1191 CA LEU A 181 15.856 -17.093 -3.885 1.00 0.00 C ATOM 1192 C LEU A 181 15.966 -16.909 -2.375 1.00 0.00 C ATOM 1193 O LEU A 181 16.924 -17.367 -1.751 1.00 0.00 O ATOM 1194 CB LEU A 181 16.448 -15.878 -4.602 1.00 0.00 C ATOM 1195 CG LEU A 181 17.948 -15.934 -4.890 1.00 0.00 C ATOM 1196 CD1 LEU A 181 18.281 -17.137 -5.758 1.00 0.00 C ATOM 1197 CD2 LEU A 181 18.412 -14.647 -5.558 1.00 0.00 C ATOM 0 H LEU A 181 13.917 -16.431 -4.334 1.00 0.00 H new ATOM 0 HA LEU A 181 16.418 -17.983 -4.166 1.00 0.00 H new ATOM 0 HB2 LEU A 181 15.922 -15.747 -5.547 1.00 0.00 H new ATOM 0 HB3 LEU A 181 16.247 -14.992 -4.000 1.00 0.00 H new ATOM 0 HG LEU A 181 18.476 -16.039 -3.942 1.00 0.00 H new ATOM 0 HD11 LEU A 181 19.353 -17.160 -5.952 1.00 0.00 H new ATOM 0 HD12 LEU A 181 17.986 -18.051 -5.242 1.00 0.00 H new ATOM 0 HD13 LEU A 181 17.743 -17.064 -6.703 1.00 0.00 H new ATOM 0 HD21 LEU A 181 19.482 -14.705 -5.755 1.00 0.00 H new ATOM 0 HD22 LEU A 181 17.876 -14.511 -6.498 1.00 0.00 H new ATOM 0 HD23 LEU A 181 18.210 -13.802 -4.900 1.00 0.00 H new TER 1209 LEU A 181