USER MOD reduce.3.24.130724 H: found=0, std=0, add=961, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 960 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 143 ASN :FLIP amide:sc= -1.78! C(o=-3.5!,f=-1!) USER MOD Set 1.2: A 148 SER OG : rot -96:sc= 0.737 USER MOD Set 2.1: A 61 LYS NZ :NH3+ -135:sc= 0.244 (180deg=-3.62!) USER MOD Set 2.2: A 110 THR OG1 : rot 180:sc= 1.04 USER MOD Set 3.1: A 62 SER OG : rot 180:sc= -3.89! USER MOD Set 3.2: A 81 GLN : amide:sc= 0 X(o=-3.9,f=-3.9) USER MOD Single : A 65 ASN : amide:sc= -0.0125 K(o=-0.012,f=-1.4) USER MOD Single : A 71 ASN : amide:sc= -0.463 K(o=-0.46,f=-1.2) USER MOD Single : A 73 MET CE :methyl 165:sc= -0.034 (180deg=-0.344) USER MOD Single : A 75 HIS : no HE2:sc= 0 X(o=0,f=-0.09) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot -140:sc= -0.012 USER MOD Single : A 85 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 180:sc= -2.66! USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 89:sc= 0.721 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot -110:sc= 1.16 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -4.09! USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.0762 USER MOD Single : A 107 SER OG : rot 33:sc= -0.0421 USER MOD Single : A 115 THR OG1 : rot 153:sc= -0.415 USER MOD Single : A 117 THR OG1 : rot 73:sc= -2.17! USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.00268 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 ASN : amide:sc= -0.979 K(o=-0.98,f=-1.6!) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 ASN :FLIP amide:sc= -0.0125 F(o=-1.3!,f=-0.013) USER MOD Single : A 145 HIS : no HE2:sc= -9.97! C(o=-10!,f=-9.7!) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot -76:sc= 1.26 USER MOD Single : A 155 ASN : amide:sc= -2! C(o=-2!,f=-4.4!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 SER OG : rot 42:sc= 0.0524 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 THR OG1 : rot -52:sc= 0.395 USER MOD Single : A 176 SER OG : rot 110:sc= -0.551 USER MOD Single : A 177 ASN : amide:sc= -0.236 K(o=-0.24,f=-1.6!) USER MOD Single : A 180 GLN : amide:sc= -0.0473 X(o=-0.047,f=-0.28) USER MOD Single : A 185 SER OG : rot -169:sc= 0.727 USER MOD Single : A 190 GLN : amide:sc= -0.937 X(o=-0.94,f=-0.58) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 23.611 14.599 17.144 1.00 0.00 N ATOM 2 CA LYS A 61 22.476 15.460 17.552 1.00 0.00 C ATOM 3 C LYS A 61 21.133 14.710 17.427 1.00 0.00 C ATOM 4 O LYS A 61 20.749 14.241 16.360 1.00 0.00 O ATOM 5 CB LYS A 61 22.479 16.718 16.703 1.00 0.00 C ATOM 6 CG LYS A 61 21.496 17.777 17.138 1.00 0.00 C ATOM 7 CD LYS A 61 21.635 19.010 16.258 1.00 0.00 C ATOM 8 CE LYS A 61 20.691 20.090 16.693 1.00 0.00 C ATOM 9 NZ LYS A 61 20.804 21.336 15.877 1.00 0.00 N ATOM 0 HA LYS A 61 22.593 15.733 18.601 1.00 0.00 H new ATOM 0 HB2 LYS A 61 23.482 17.146 16.716 1.00 0.00 H new ATOM 0 HB3 LYS A 61 22.263 16.443 15.671 1.00 0.00 H new ATOM 0 HG2 LYS A 61 20.479 17.389 17.076 1.00 0.00 H new ATOM 0 HG3 LYS A 61 21.673 18.042 18.180 1.00 0.00 H new ATOM 0 HD2 LYS A 61 22.660 19.379 16.302 1.00 0.00 H new ATOM 0 HD3 LYS A 61 21.436 18.744 15.220 1.00 0.00 H new ATOM 0 HE2 LYS A 61 19.669 19.716 16.633 1.00 0.00 H new ATOM 0 HE3 LYS A 61 20.882 20.330 17.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 20.812 22.164 16.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 21.686 21.311 15.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 19.993 21.402 15.230 1.00 0.00 H new ATOM 23 N SER A 62 20.447 14.561 18.541 1.00 0.00 N ATOM 24 CA SER A 62 19.163 13.894 18.543 1.00 0.00 C ATOM 25 C SER A 62 18.084 14.793 17.923 1.00 0.00 C ATOM 26 O SER A 62 18.129 16.014 18.061 1.00 0.00 O ATOM 27 CB SER A 62 18.771 13.492 19.946 1.00 0.00 C ATOM 28 OG SER A 62 19.832 12.841 20.613 1.00 0.00 O ATOM 0 H SER A 62 20.757 14.892 19.455 1.00 0.00 H new ATOM 0 HA SER A 62 19.250 12.991 17.938 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.474 14.376 20.509 1.00 0.00 H new ATOM 0 HB3 SER A 62 17.904 12.832 19.908 1.00 0.00 H new ATOM 0 HG SER A 62 19.548 12.595 21.518 1.00 0.00 H new ATOM 34 N CYS A 63 17.112 14.152 17.292 1.00 0.00 N ATOM 35 CA CYS A 63 15.984 14.844 16.658 1.00 0.00 C ATOM 36 C CYS A 63 14.943 15.297 17.696 1.00 0.00 C ATOM 37 O CYS A 63 15.166 15.212 18.890 1.00 0.00 O ATOM 38 CB CYS A 63 15.311 13.943 15.624 1.00 0.00 C ATOM 39 SG CYS A 63 16.282 13.716 14.111 1.00 0.00 S ATOM 0 H CYS A 63 17.077 13.137 17.201 1.00 0.00 H new ATOM 0 HA CYS A 63 16.386 15.728 16.162 1.00 0.00 H new ATOM 0 HB2 CYS A 63 15.122 12.968 16.073 1.00 0.00 H new ATOM 0 HB3 CYS A 63 14.341 14.367 15.362 1.00 0.00 H new ATOM 44 N ARG A 64 13.799 15.769 17.198 1.00 0.00 N ATOM 45 CA ARG A 64 12.733 16.273 18.036 1.00 0.00 C ATOM 46 C ARG A 64 11.860 15.159 18.558 1.00 0.00 C ATOM 47 O ARG A 64 10.783 15.417 19.100 1.00 0.00 O ATOM 48 CB ARG A 64 11.904 17.334 17.296 1.00 0.00 C ATOM 49 CG ARG A 64 12.672 18.600 16.952 1.00 0.00 C ATOM 50 CD ARG A 64 13.056 19.360 18.228 1.00 0.00 C ATOM 51 NE ARG A 64 13.907 20.526 17.959 1.00 0.00 N ATOM 52 CZ ARG A 64 15.157 20.704 18.424 1.00 0.00 C ATOM 53 NH1 ARG A 64 15.744 19.763 19.177 1.00 0.00 N ATOM 54 NH2 ARG A 64 15.822 21.819 18.113 1.00 0.00 N ATOM 0 H ARG A 64 13.594 15.809 16.199 1.00 0.00 H new ATOM 0 HA ARG A 64 13.194 16.752 18.900 1.00 0.00 H new ATOM 0 HB2 ARG A 64 11.515 16.898 16.376 1.00 0.00 H new ATOM 0 HB3 ARG A 64 11.044 17.600 17.911 1.00 0.00 H new ATOM 0 HG2 ARG A 64 13.570 18.346 16.389 1.00 0.00 H new ATOM 0 HG3 ARG A 64 12.064 19.238 16.311 1.00 0.00 H new ATOM 0 HD2 ARG A 64 12.150 19.687 18.738 1.00 0.00 H new ATOM 0 HD3 ARG A 64 13.577 18.684 18.906 1.00 0.00 H new ATOM 0 HE ARG A 64 13.518 21.263 17.370 1.00 0.00 H new ATOM 0 HH11 ARG A 64 15.243 18.904 19.402 1.00 0.00 H new ATOM 0 HH12 ARG A 64 16.692 19.906 19.525 1.00 0.00 H new ATOM 0 HH21 ARG A 64 15.382 22.528 17.527 1.00 0.00 H new ATOM 0 HH22 ARG A 64 16.770 21.961 18.462 1.00 0.00 H new ATOM 68 N ASN A 65 12.329 13.919 18.383 1.00 0.00 N ATOM 69 CA ASN A 65 11.648 12.714 18.895 1.00 0.00 C ATOM 70 C ASN A 65 10.422 12.340 18.064 1.00 0.00 C ATOM 71 O ASN A 65 9.834 13.187 17.399 1.00 0.00 O ATOM 72 CB ASN A 65 11.257 12.890 20.378 1.00 0.00 C ATOM 73 CG ASN A 65 12.423 12.791 21.334 1.00 0.00 C ATOM 74 OD1 ASN A 65 13.547 13.119 20.994 1.00 0.00 O ATOM 75 ND2 ASN A 65 12.153 12.308 22.535 1.00 0.00 N ATOM 0 H ASN A 65 13.194 13.717 17.881 1.00 0.00 H new ATOM 0 HA ASN A 65 12.360 11.893 18.812 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.777 13.861 20.504 1.00 0.00 H new ATOM 0 HB3 ASN A 65 10.518 12.133 20.641 1.00 0.00 H new ATOM 0 HD21 ASN A 65 12.901 12.197 23.220 1.00 0.00 H new ATOM 0 HD22 ASN A 65 11.197 12.046 22.776 1.00 0.00 H new ATOM 82 N PRO A 66 10.089 11.054 18.061 1.00 0.00 N ATOM 83 CA PRO A 66 8.923 10.525 17.356 1.00 0.00 C ATOM 84 C PRO A 66 7.575 11.038 17.893 1.00 0.00 C ATOM 85 O PRO A 66 7.313 11.055 19.114 1.00 0.00 O ATOM 86 CB PRO A 66 9.019 9.001 17.558 1.00 0.00 C ATOM 87 CG PRO A 66 9.974 8.797 18.678 1.00 0.00 C ATOM 88 CD PRO A 66 10.882 9.995 18.697 1.00 0.00 C ATOM 0 HA PRO A 66 8.940 10.844 16.314 1.00 0.00 H new ATOM 0 HB2 PRO A 66 8.043 8.576 17.795 1.00 0.00 H new ATOM 0 HB3 PRO A 66 9.370 8.508 16.651 1.00 0.00 H new ATOM 0 HG2 PRO A 66 9.444 8.699 19.625 1.00 0.00 H new ATOM 0 HG3 PRO A 66 10.546 7.880 18.536 1.00 0.00 H new ATOM 0 HD2 PRO A 66 11.165 10.265 19.714 1.00 0.00 H new ATOM 0 HD3 PRO A 66 11.805 9.805 18.149 1.00 0.00 H new ATOM 96 N PRO A 67 6.733 11.519 16.983 1.00 0.00 N ATOM 97 CA PRO A 67 5.367 11.923 17.299 1.00 0.00 C ATOM 98 C PRO A 67 4.542 10.732 17.786 1.00 0.00 C ATOM 99 O PRO A 67 4.796 9.596 17.390 1.00 0.00 O ATOM 100 CB PRO A 67 4.812 12.475 15.967 1.00 0.00 C ATOM 101 CG PRO A 67 6.002 12.677 15.101 1.00 0.00 C ATOM 102 CD PRO A 67 7.047 11.721 15.573 1.00 0.00 C ATOM 0 HA PRO A 67 5.328 12.660 18.101 1.00 0.00 H new ATOM 0 HB2 PRO A 67 4.110 11.776 15.514 1.00 0.00 H new ATOM 0 HB3 PRO A 67 4.275 13.411 16.122 1.00 0.00 H new ATOM 0 HG2 PRO A 67 5.755 12.494 14.055 1.00 0.00 H new ATOM 0 HG3 PRO A 67 6.359 13.705 15.169 1.00 0.00 H new ATOM 0 HD2 PRO A 67 7.010 10.784 15.018 1.00 0.00 H new ATOM 0 HD3 PRO A 67 8.049 12.129 15.442 1.00 0.00 H new ATOM 110 N ASP A 68 3.598 10.999 18.672 1.00 0.00 N ATOM 111 CA ASP A 68 2.756 9.955 19.273 1.00 0.00 C ATOM 112 C ASP A 68 1.376 9.800 18.559 1.00 0.00 C ATOM 113 O ASP A 68 0.451 10.585 18.783 1.00 0.00 O ATOM 114 CB ASP A 68 2.560 10.259 20.771 1.00 0.00 C ATOM 115 CG ASP A 68 1.494 9.418 21.438 1.00 0.00 C ATOM 116 OD1 ASP A 68 1.808 8.318 21.916 1.00 0.00 O ATOM 117 OD2 ASP A 68 0.343 9.909 21.540 1.00 0.00 O ATOM 0 H ASP A 68 3.386 11.941 19.001 1.00 0.00 H new ATOM 0 HA ASP A 68 3.272 9.003 19.148 1.00 0.00 H new ATOM 0 HB2 ASP A 68 3.507 10.104 21.289 1.00 0.00 H new ATOM 0 HB3 ASP A 68 2.302 11.312 20.886 1.00 0.00 H new ATOM 122 N PRO A 69 1.287 8.828 17.628 1.00 0.00 N ATOM 123 CA PRO A 69 0.056 8.441 16.954 1.00 0.00 C ATOM 124 C PRO A 69 -0.911 7.682 17.900 1.00 0.00 C ATOM 125 O PRO A 69 -0.487 7.075 18.881 1.00 0.00 O ATOM 126 CB PRO A 69 0.523 7.542 15.794 1.00 0.00 C ATOM 127 CG PRO A 69 2.010 7.703 15.753 1.00 0.00 C ATOM 128 CD PRO A 69 2.409 8.021 17.150 1.00 0.00 C ATOM 0 HA PRO A 69 -0.508 9.308 16.611 1.00 0.00 H new ATOM 0 HB2 PRO A 69 0.243 6.502 15.963 1.00 0.00 H new ATOM 0 HB3 PRO A 69 0.067 7.845 14.852 1.00 0.00 H new ATOM 0 HG2 PRO A 69 2.495 6.792 15.403 1.00 0.00 H new ATOM 0 HG3 PRO A 69 2.301 8.501 15.070 1.00 0.00 H new ATOM 0 HD2 PRO A 69 2.543 7.120 17.748 1.00 0.00 H new ATOM 0 HD3 PRO A 69 3.349 8.572 17.187 1.00 0.00 H new ATOM 136 N VAL A 70 -2.175 7.766 17.608 1.00 0.00 N ATOM 137 CA VAL A 70 -3.251 7.135 18.379 1.00 0.00 C ATOM 138 C VAL A 70 -3.250 5.600 18.253 1.00 0.00 C ATOM 139 O VAL A 70 -3.037 5.046 17.162 1.00 0.00 O ATOM 140 CB VAL A 70 -4.656 7.659 17.963 1.00 0.00 C ATOM 141 CG1 VAL A 70 -5.778 6.916 18.696 1.00 0.00 C ATOM 142 CG2 VAL A 70 -4.769 9.133 18.224 1.00 0.00 C ATOM 0 H VAL A 70 -2.516 8.290 16.802 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.051 7.407 19.415 1.00 0.00 H new ATOM 0 HB VAL A 70 -4.767 7.473 16.895 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -6.743 7.310 18.379 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -5.725 5.853 18.460 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -5.665 7.055 19.771 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -5.758 9.480 17.927 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -4.621 9.327 19.286 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -4.010 9.664 17.649 1.00 0.00 H new ATOM 152 N ASN A 71 -3.441 4.912 19.401 1.00 0.00 N ATOM 153 CA ASN A 71 -3.554 3.425 19.464 1.00 0.00 C ATOM 154 C ASN A 71 -2.293 2.674 18.983 1.00 0.00 C ATOM 155 O ASN A 71 -2.381 1.581 18.406 1.00 0.00 O ATOM 156 CB ASN A 71 -4.764 2.956 18.601 1.00 0.00 C ATOM 157 CG ASN A 71 -6.116 3.329 19.180 1.00 0.00 C ATOM 158 OD1 ASN A 71 -6.260 3.569 20.372 1.00 0.00 O ATOM 159 ND2 ASN A 71 -7.115 3.435 18.316 1.00 0.00 N ATOM 0 H ASN A 71 -3.522 5.364 20.312 1.00 0.00 H new ATOM 0 HA ASN A 71 -3.688 3.182 20.518 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -4.675 3.388 17.604 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -4.716 1.873 18.485 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -8.039 3.724 18.637 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -6.960 3.227 17.329 1.00 0.00 H new ATOM 166 N GLY A 72 -1.114 3.230 19.260 1.00 0.00 N ATOM 167 CA GLY A 72 0.115 2.557 18.861 1.00 0.00 C ATOM 168 C GLY A 72 1.351 3.076 19.600 1.00 0.00 C ATOM 169 O GLY A 72 1.298 4.098 20.282 1.00 0.00 O ATOM 0 H GLY A 72 -0.987 4.118 19.745 1.00 0.00 H new ATOM 0 HA2 GLY A 72 0.012 1.487 19.044 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.260 2.685 17.788 1.00 0.00 H new ATOM 173 N MET A 73 2.452 2.338 19.468 1.00 0.00 N ATOM 174 CA MET A 73 3.722 2.681 20.107 1.00 0.00 C ATOM 175 C MET A 73 4.843 2.735 19.072 1.00 0.00 C ATOM 176 O MET A 73 4.764 2.090 18.025 1.00 0.00 O ATOM 177 CB MET A 73 4.072 1.717 21.264 1.00 0.00 C ATOM 178 CG MET A 73 3.119 1.835 22.449 1.00 0.00 C ATOM 179 SD MET A 73 3.493 0.645 23.759 1.00 0.00 S ATOM 180 CE MET A 73 5.090 1.254 24.323 1.00 0.00 C ATOM 0 H MET A 73 2.489 1.483 18.913 1.00 0.00 H new ATOM 0 HA MET A 73 3.611 3.671 20.548 1.00 0.00 H new ATOM 0 HB2 MET A 73 4.056 0.692 20.893 1.00 0.00 H new ATOM 0 HB3 MET A 73 5.089 1.918 21.602 1.00 0.00 H new ATOM 0 HG2 MET A 73 3.172 2.845 22.854 1.00 0.00 H new ATOM 0 HG3 MET A 73 2.096 1.682 22.105 1.00 0.00 H new ATOM 0 HE1 MET A 73 5.331 0.805 25.286 1.00 0.00 H new ATOM 0 HE2 MET A 73 5.858 0.989 23.596 1.00 0.00 H new ATOM 0 HE3 MET A 73 5.049 2.338 24.428 1.00 0.00 H new ATOM 190 N VAL A 74 5.890 3.505 19.371 1.00 0.00 N ATOM 191 CA VAL A 74 7.012 3.668 18.474 1.00 0.00 C ATOM 192 C VAL A 74 8.256 3.040 19.107 1.00 0.00 C ATOM 193 O VAL A 74 8.556 3.293 20.273 1.00 0.00 O ATOM 194 CB VAL A 74 7.325 5.183 18.229 1.00 0.00 C ATOM 195 CG1 VAL A 74 8.525 5.345 17.303 1.00 0.00 C ATOM 196 CG2 VAL A 74 6.120 5.964 17.700 1.00 0.00 C ATOM 0 H VAL A 74 5.975 4.028 20.242 1.00 0.00 H new ATOM 0 HA VAL A 74 6.757 3.189 17.528 1.00 0.00 H new ATOM 0 HB VAL A 74 7.569 5.611 19.201 1.00 0.00 H new ATOM 0 HG11 VAL A 74 8.724 6.405 17.147 1.00 0.00 H new ATOM 0 HG12 VAL A 74 9.399 4.874 17.754 1.00 0.00 H new ATOM 0 HG13 VAL A 74 8.312 4.871 16.345 1.00 0.00 H new ATOM 0 HG21 VAL A 74 6.400 7.007 17.550 1.00 0.00 H new ATOM 0 HG22 VAL A 74 5.796 5.535 16.752 1.00 0.00 H new ATOM 0 HG23 VAL A 74 5.304 5.907 18.421 1.00 0.00 H new ATOM 206 N HIS A 75 8.974 2.205 18.342 1.00 0.00 N ATOM 207 CA HIS A 75 10.164 1.540 18.861 1.00 0.00 C ATOM 208 C HIS A 75 11.433 2.071 18.233 1.00 0.00 C ATOM 209 O HIS A 75 11.677 1.891 17.033 1.00 0.00 O ATOM 210 CB HIS A 75 10.082 0.018 18.641 1.00 0.00 C ATOM 211 CG HIS A 75 11.233 -0.742 19.225 1.00 0.00 C ATOM 212 ND1 HIS A 75 12.052 -1.567 18.483 1.00 0.00 N ATOM 213 CD2 HIS A 75 11.704 -0.783 20.484 1.00 0.00 C ATOM 214 CE1 HIS A 75 12.985 -2.081 19.254 1.00 0.00 C ATOM 215 NE2 HIS A 75 12.801 -1.618 20.481 1.00 0.00 N ATOM 0 H HIS A 75 8.750 1.980 17.373 1.00 0.00 H new ATOM 0 HA HIS A 75 10.199 1.752 19.930 1.00 0.00 H new ATOM 0 HB2 HIS A 75 9.155 -0.353 19.078 1.00 0.00 H new ATOM 0 HB3 HIS A 75 10.032 -0.182 17.571 1.00 0.00 H new ATOM 0 HD1 HIS A 75 11.949 -1.751 17.485 1.00 0.00 H new ATOM 0 HD2 HIS A 75 11.299 -0.260 21.338 1.00 0.00 H new ATOM 0 HE1 HIS A 75 13.764 -2.761 18.942 1.00 0.00 H new ATOM 223 N VAL A 76 12.215 2.713 19.041 1.00 0.00 N ATOM 224 CA VAL A 76 13.486 3.266 18.649 1.00 0.00 C ATOM 225 C VAL A 76 14.579 2.840 19.613 1.00 0.00 C ATOM 226 O VAL A 76 14.388 2.872 20.828 1.00 0.00 O ATOM 227 CB VAL A 76 13.383 4.828 18.573 1.00 0.00 C ATOM 228 CG1 VAL A 76 13.025 5.443 19.930 1.00 0.00 C ATOM 229 CG2 VAL A 76 14.645 5.437 17.999 1.00 0.00 C ATOM 0 H VAL A 76 11.986 2.875 20.022 1.00 0.00 H new ATOM 0 HA VAL A 76 13.748 2.884 17.662 1.00 0.00 H new ATOM 0 HB VAL A 76 12.566 5.065 17.892 1.00 0.00 H new ATOM 0 HG11 VAL A 76 12.964 6.527 19.833 1.00 0.00 H new ATOM 0 HG12 VAL A 76 12.063 5.053 20.264 1.00 0.00 H new ATOM 0 HG13 VAL A 76 13.793 5.187 20.660 1.00 0.00 H new ATOM 0 HG21 VAL A 76 14.541 6.521 17.960 1.00 0.00 H new ATOM 0 HG22 VAL A 76 15.494 5.177 18.631 1.00 0.00 H new ATOM 0 HG23 VAL A 76 14.810 5.052 16.993 1.00 0.00 H new ATOM 239 N ILE A 77 15.703 2.412 19.081 1.00 0.00 N ATOM 240 CA ILE A 77 16.862 2.180 19.905 1.00 0.00 C ATOM 241 C ILE A 77 17.854 3.274 19.608 1.00 0.00 C ATOM 242 O ILE A 77 18.449 3.289 18.548 1.00 0.00 O ATOM 243 CB ILE A 77 17.516 0.795 19.572 1.00 0.00 C ATOM 244 CG1 ILE A 77 16.555 -0.357 19.817 1.00 0.00 C ATOM 245 CG2 ILE A 77 18.810 0.592 20.350 1.00 0.00 C ATOM 246 CD1 ILE A 77 16.117 -0.455 21.265 1.00 0.00 C ATOM 0 H ILE A 77 15.836 2.220 18.088 1.00 0.00 H new ATOM 0 HA ILE A 77 16.571 2.176 20.956 1.00 0.00 H new ATOM 0 HB ILE A 77 17.757 0.804 18.509 1.00 0.00 H new ATOM 0 HG12 ILE A 77 15.677 -0.233 19.184 1.00 0.00 H new ATOM 0 HG13 ILE A 77 17.032 -1.292 19.522 1.00 0.00 H new ATOM 0 HG21 ILE A 77 19.239 -0.378 20.097 1.00 0.00 H new ATOM 0 HG22 ILE A 77 19.517 1.380 20.092 1.00 0.00 H new ATOM 0 HG23 ILE A 77 18.601 0.628 21.419 1.00 0.00 H new ATOM 0 HD11 ILE A 77 15.432 -1.295 21.382 1.00 0.00 H new ATOM 0 HD12 ILE A 77 16.990 -0.608 21.900 1.00 0.00 H new ATOM 0 HD13 ILE A 77 15.614 0.467 21.556 1.00 0.00 H new ATOM 258 N LYS A 78 18.082 4.159 20.632 1.00 0.00 N ATOM 259 CA LYS A 78 19.038 5.314 20.551 1.00 0.00 C ATOM 260 C LYS A 78 19.052 5.905 19.127 1.00 0.00 C ATOM 261 O LYS A 78 20.061 6.442 18.659 1.00 0.00 O ATOM 262 CB LYS A 78 20.437 4.869 21.015 1.00 0.00 C ATOM 263 CG LYS A 78 21.104 3.860 20.107 1.00 0.00 C ATOM 264 CD LYS A 78 22.506 3.500 20.562 1.00 0.00 C ATOM 265 CE LYS A 78 22.459 2.728 21.890 1.00 0.00 C ATOM 266 NZ LYS A 78 23.802 2.254 22.320 1.00 0.00 N ATOM 0 H LYS A 78 17.609 4.091 21.533 1.00 0.00 H new ATOM 0 HA LYS A 78 18.707 6.108 21.220 1.00 0.00 H new ATOM 0 HB2 LYS A 78 21.077 5.748 21.094 1.00 0.00 H new ATOM 0 HB3 LYS A 78 20.356 4.443 22.015 1.00 0.00 H new ATOM 0 HG2 LYS A 78 20.496 2.956 20.067 1.00 0.00 H new ATOM 0 HG3 LYS A 78 21.147 4.261 19.094 1.00 0.00 H new ATOM 0 HD2 LYS A 78 22.998 2.895 19.800 1.00 0.00 H new ATOM 0 HD3 LYS A 78 23.100 4.406 20.682 1.00 0.00 H new ATOM 0 HE2 LYS A 78 22.038 3.369 22.665 1.00 0.00 H new ATOM 0 HE3 LYS A 78 21.791 1.873 21.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 23.717 1.740 23.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 24.195 1.620 21.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 24.434 3.070 22.446 1.00 0.00 H new ATOM 280 N GLY A 79 17.903 5.856 18.488 1.00 0.00 N ATOM 281 CA GLY A 79 17.800 6.106 17.087 1.00 0.00 C ATOM 282 C GLY A 79 17.236 7.438 16.702 1.00 0.00 C ATOM 283 O GLY A 79 16.813 7.645 15.571 1.00 0.00 O ATOM 0 H GLY A 79 17.014 5.639 18.939 1.00 0.00 H new ATOM 0 HA2 GLY A 79 18.793 6.012 16.647 1.00 0.00 H new ATOM 0 HA3 GLY A 79 17.179 5.328 16.643 1.00 0.00 H new ATOM 287 N ILE A 80 17.152 8.298 17.616 1.00 0.00 N ATOM 288 CA ILE A 80 16.649 9.606 17.290 1.00 0.00 C ATOM 289 C ILE A 80 17.869 10.486 17.099 1.00 0.00 C ATOM 290 O ILE A 80 17.781 11.645 16.759 1.00 0.00 O ATOM 291 CB ILE A 80 15.804 10.230 18.444 1.00 0.00 C ATOM 292 CG1 ILE A 80 16.700 10.406 19.654 1.00 0.00 C ATOM 293 CG2 ILE A 80 14.679 9.250 18.777 1.00 0.00 C ATOM 294 CD1 ILE A 80 16.077 11.192 20.753 1.00 0.00 C ATOM 0 H ILE A 80 17.413 8.153 18.591 1.00 0.00 H new ATOM 0 HA ILE A 80 16.008 9.532 16.411 1.00 0.00 H new ATOM 0 HB ILE A 80 15.390 11.196 18.155 1.00 0.00 H new ATOM 0 HG12 ILE A 80 16.978 9.423 20.035 1.00 0.00 H new ATOM 0 HG13 ILE A 80 17.621 10.899 19.344 1.00 0.00 H new ATOM 0 HG21 ILE A 80 14.068 9.658 19.582 1.00 0.00 H new ATOM 0 HG22 ILE A 80 14.059 9.094 17.894 1.00 0.00 H new ATOM 0 HG23 ILE A 80 15.107 8.298 19.092 1.00 0.00 H new ATOM 0 HD11 ILE A 80 16.778 11.275 21.583 1.00 0.00 H new ATOM 0 HD12 ILE A 80 15.825 12.188 20.390 1.00 0.00 H new ATOM 0 HD13 ILE A 80 15.171 10.689 21.092 1.00 0.00 H new ATOM 306 N GLN A 81 19.007 9.860 17.335 1.00 0.00 N ATOM 307 CA GLN A 81 20.298 10.490 17.343 1.00 0.00 C ATOM 308 C GLN A 81 20.983 10.315 16.014 1.00 0.00 C ATOM 309 O GLN A 81 21.927 9.560 15.877 1.00 0.00 O ATOM 310 CB GLN A 81 21.049 9.844 18.407 1.00 0.00 C ATOM 311 CG GLN A 81 21.537 10.765 19.501 1.00 0.00 C ATOM 312 CD GLN A 81 21.830 10.019 20.778 1.00 0.00 C ATOM 313 OE1 GLN A 81 22.928 9.539 21.024 1.00 0.00 O ATOM 314 NE2 GLN A 81 20.807 9.938 21.638 1.00 0.00 N ATOM 0 H GLN A 81 19.050 8.860 17.533 1.00 0.00 H new ATOM 0 HA GLN A 81 20.220 11.564 17.511 1.00 0.00 H new ATOM 0 HB2 GLN A 81 20.423 9.073 18.856 1.00 0.00 H new ATOM 0 HB3 GLN A 81 21.910 9.340 17.968 1.00 0.00 H new ATOM 0 HG2 GLN A 81 22.438 11.280 19.167 1.00 0.00 H new ATOM 0 HG3 GLN A 81 20.785 11.531 19.693 1.00 0.00 H new ATOM 0 HE21 GLN A 81 19.905 10.350 21.398 1.00 0.00 H new ATOM 0 HE22 GLN A 81 20.929 9.464 22.533 1.00 0.00 H new ATOM 323 N PHE A 82 20.499 11.095 15.094 1.00 0.00 N ATOM 324 CA PHE A 82 20.918 11.110 13.663 1.00 0.00 C ATOM 325 C PHE A 82 21.147 9.750 12.960 1.00 0.00 C ATOM 326 O PHE A 82 21.840 8.867 13.441 1.00 0.00 O ATOM 327 CB PHE A 82 22.127 11.989 13.454 1.00 0.00 C ATOM 328 CG PHE A 82 22.660 11.923 12.048 1.00 0.00 C ATOM 329 CD1 PHE A 82 21.944 12.487 10.983 1.00 0.00 C ATOM 330 CD2 PHE A 82 23.856 11.286 11.773 1.00 0.00 C ATOM 331 CE1 PHE A 82 22.418 12.398 9.692 1.00 0.00 C ATOM 332 CE2 PHE A 82 24.337 11.201 10.477 1.00 0.00 C ATOM 333 CZ PHE A 82 23.606 11.763 9.431 1.00 0.00 C ATOM 0 H PHE A 82 19.769 11.779 15.295 1.00 0.00 H new ATOM 0 HA PHE A 82 20.032 11.516 13.176 1.00 0.00 H new ATOM 0 HB2 PHE A 82 21.866 13.020 13.691 1.00 0.00 H new ATOM 0 HB3 PHE A 82 22.912 11.691 14.150 1.00 0.00 H new ATOM 0 HD1 PHE A 82 21.011 12.996 11.176 1.00 0.00 H new ATOM 0 HD2 PHE A 82 24.424 10.848 12.581 1.00 0.00 H new ATOM 0 HE1 PHE A 82 21.851 12.831 8.881 1.00 0.00 H new ATOM 0 HE2 PHE A 82 25.274 10.702 10.278 1.00 0.00 H new ATOM 0 HZ PHE A 82 23.974 11.699 8.418 1.00 0.00 H new ATOM 343 N GLY A 83 20.493 9.599 11.811 1.00 0.00 N ATOM 344 CA GLY A 83 20.739 8.468 10.916 1.00 0.00 C ATOM 345 C GLY A 83 20.032 7.216 11.306 1.00 0.00 C ATOM 346 O GLY A 83 20.127 6.178 10.634 1.00 0.00 O ATOM 0 H GLY A 83 19.783 10.250 11.475 1.00 0.00 H new ATOM 0 HA2 GLY A 83 20.434 8.745 9.907 1.00 0.00 H new ATOM 0 HA3 GLY A 83 21.811 8.272 10.883 1.00 0.00 H new ATOM 350 N SER A 84 19.305 7.289 12.359 1.00 0.00 N ATOM 351 CA SER A 84 18.570 6.150 12.826 1.00 0.00 C ATOM 352 C SER A 84 17.106 6.245 12.420 1.00 0.00 C ATOM 353 O SER A 84 16.687 7.231 11.778 1.00 0.00 O ATOM 354 CB SER A 84 18.750 5.965 14.299 1.00 0.00 C ATOM 355 OG SER A 84 20.126 5.792 14.592 1.00 0.00 O ATOM 0 H SER A 84 19.196 8.130 12.926 1.00 0.00 H new ATOM 0 HA SER A 84 18.971 5.256 12.348 1.00 0.00 H new ATOM 0 HB2 SER A 84 18.360 6.830 14.835 1.00 0.00 H new ATOM 0 HB3 SER A 84 18.184 5.098 14.639 1.00 0.00 H new ATOM 0 HG SER A 84 20.230 5.104 15.282 1.00 0.00 H new ATOM 361 N GLN A 85 16.322 5.252 12.797 1.00 0.00 N ATOM 362 CA GLN A 85 14.959 5.193 12.372 1.00 0.00 C ATOM 363 C GLN A 85 14.029 4.884 13.520 1.00 0.00 C ATOM 364 O GLN A 85 14.394 4.250 14.502 1.00 0.00 O ATOM 365 CB GLN A 85 14.775 4.113 11.274 1.00 0.00 C ATOM 366 CG GLN A 85 15.476 4.433 9.970 1.00 0.00 C ATOM 367 CD GLN A 85 15.350 3.342 8.921 1.00 0.00 C ATOM 368 OE1 GLN A 85 14.574 2.396 9.061 1.00 0.00 O ATOM 369 NE2 GLN A 85 16.135 3.446 7.874 1.00 0.00 N ATOM 0 H GLN A 85 16.617 4.481 13.397 1.00 0.00 H new ATOM 0 HA GLN A 85 14.709 6.176 11.972 1.00 0.00 H new ATOM 0 HB2 GLN A 85 15.147 3.160 11.650 1.00 0.00 H new ATOM 0 HB3 GLN A 85 13.710 3.985 11.080 1.00 0.00 H new ATOM 0 HG2 GLN A 85 15.068 5.360 9.567 1.00 0.00 H new ATOM 0 HG3 GLN A 85 16.533 4.611 10.171 1.00 0.00 H new ATOM 0 HE21 GLN A 85 16.767 4.242 7.787 1.00 0.00 H new ATOM 0 HE22 GLN A 85 16.113 2.731 7.147 1.00 0.00 H new ATOM 378 N ILE A 86 12.814 5.357 13.367 1.00 0.00 N ATOM 379 CA ILE A 86 11.714 5.072 14.275 1.00 0.00 C ATOM 380 C ILE A 86 10.641 4.313 13.522 1.00 0.00 C ATOM 381 O ILE A 86 10.135 4.790 12.505 1.00 0.00 O ATOM 382 CB ILE A 86 11.147 6.391 14.904 1.00 0.00 C ATOM 383 CG1 ILE A 86 10.701 7.364 13.798 1.00 0.00 C ATOM 384 CG2 ILE A 86 12.119 7.047 15.873 1.00 0.00 C ATOM 385 CD1 ILE A 86 9.993 8.599 14.311 1.00 0.00 C ATOM 0 H ILE A 86 12.551 5.965 12.592 1.00 0.00 H new ATOM 0 HA ILE A 86 12.074 4.457 15.100 1.00 0.00 H new ATOM 0 HB ILE A 86 10.274 6.118 15.497 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.576 7.671 13.225 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.039 6.837 13.111 1.00 0.00 H new ATOM 0 HG21 ILE A 86 11.672 7.956 16.277 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.341 6.358 16.688 1.00 0.00 H new ATOM 0 HG23 ILE A 86 13.041 7.298 15.349 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.711 9.233 13.470 1.00 0.00 H new ATOM 0 HD12 ILE A 86 9.098 8.304 14.859 1.00 0.00 H new ATOM 0 HD13 ILE A 86 10.659 9.151 14.974 1.00 0.00 H new ATOM 397 N LYS A 87 10.320 3.141 14.011 1.00 0.00 N ATOM 398 CA LYS A 87 9.402 2.275 13.324 1.00 0.00 C ATOM 399 C LYS A 87 8.094 2.171 14.068 1.00 0.00 C ATOM 400 O LYS A 87 8.066 2.174 15.319 1.00 0.00 O ATOM 401 CB LYS A 87 10.057 0.909 13.151 1.00 0.00 C ATOM 402 CG LYS A 87 11.306 0.967 12.270 1.00 0.00 C ATOM 403 CD LYS A 87 11.917 -0.400 12.056 1.00 0.00 C ATOM 404 CE LYS A 87 12.557 -0.962 13.319 1.00 0.00 C ATOM 405 NZ LYS A 87 13.302 -2.223 13.055 1.00 0.00 N ATOM 0 H LYS A 87 10.684 2.766 14.887 1.00 0.00 H new ATOM 0 HA LYS A 87 9.172 2.689 12.342 1.00 0.00 H new ATOM 0 HB2 LYS A 87 10.325 0.511 14.130 1.00 0.00 H new ATOM 0 HB3 LYS A 87 9.338 0.218 12.712 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.048 1.403 11.305 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.043 1.625 12.730 1.00 0.00 H new ATOM 0 HD2 LYS A 87 11.146 -1.087 11.707 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.669 -0.338 11.269 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.236 -0.222 13.741 1.00 0.00 H new ATOM 0 HE3 LYS A 87 11.784 -1.147 14.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.721 -2.571 13.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 12.650 -2.939 12.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 14.057 -2.042 12.363 1.00 0.00 H new ATOM 419 N TYR A 88 7.023 2.071 13.325 1.00 0.00 N ATOM 420 CA TYR A 88 5.676 2.106 13.878 1.00 0.00 C ATOM 421 C TYR A 88 4.756 1.155 13.090 1.00 0.00 C ATOM 422 O TYR A 88 5.075 0.748 11.970 1.00 0.00 O ATOM 423 CB TYR A 88 5.147 3.554 13.802 1.00 0.00 C ATOM 424 CG TYR A 88 3.822 3.806 14.481 1.00 0.00 C ATOM 425 CD1 TYR A 88 3.760 4.019 15.843 1.00 0.00 C ATOM 426 CD2 TYR A 88 2.649 3.837 13.763 1.00 0.00 C ATOM 427 CE1 TYR A 88 2.568 4.252 16.480 1.00 0.00 C ATOM 428 CE2 TYR A 88 1.426 4.075 14.390 1.00 0.00 C ATOM 429 CZ TYR A 88 1.392 4.282 15.744 1.00 0.00 C ATOM 430 OH TYR A 88 0.195 4.524 16.376 1.00 0.00 O ATOM 0 H TYR A 88 7.051 1.962 12.311 1.00 0.00 H new ATOM 0 HA TYR A 88 5.693 1.778 14.917 1.00 0.00 H new ATOM 0 HB2 TYR A 88 5.892 4.216 14.243 1.00 0.00 H new ATOM 0 HB3 TYR A 88 5.055 3.832 12.752 1.00 0.00 H new ATOM 0 HD1 TYR A 88 4.672 4.002 16.421 1.00 0.00 H new ATOM 0 HD2 TYR A 88 2.676 3.674 12.696 1.00 0.00 H new ATOM 0 HE1 TYR A 88 2.545 4.411 17.548 1.00 0.00 H new ATOM 0 HE2 TYR A 88 0.513 4.096 13.813 1.00 0.00 H new ATOM 0 HH TYR A 88 -0.531 4.512 15.718 1.00 0.00 H new ATOM 440 N SER A 89 3.629 0.793 13.690 1.00 0.00 N ATOM 441 CA SER A 89 2.636 -0.056 13.058 1.00 0.00 C ATOM 442 C SER A 89 1.226 0.460 13.383 1.00 0.00 C ATOM 443 O SER A 89 1.022 1.091 14.416 1.00 0.00 O ATOM 444 CB SER A 89 2.827 -1.504 13.532 1.00 0.00 C ATOM 445 OG SER A 89 2.864 -1.563 14.969 1.00 0.00 O ATOM 0 H SER A 89 3.380 1.084 14.635 1.00 0.00 H new ATOM 0 HA SER A 89 2.760 -0.031 11.975 1.00 0.00 H new ATOM 0 HB2 SER A 89 2.014 -2.126 13.157 1.00 0.00 H new ATOM 0 HB3 SER A 89 3.752 -1.908 13.122 1.00 0.00 H new ATOM 0 HG SER A 89 2.984 -2.492 15.255 1.00 0.00 H new ATOM 451 N CYS A 90 0.242 0.154 12.525 1.00 0.00 N ATOM 452 CA CYS A 90 -1.094 0.737 12.661 1.00 0.00 C ATOM 453 C CYS A 90 -2.160 -0.333 12.958 1.00 0.00 C ATOM 454 O CYS A 90 -1.901 -1.530 12.884 1.00 0.00 O ATOM 455 CB CYS A 90 -1.482 1.501 11.372 1.00 0.00 C ATOM 456 SG CYS A 90 -0.399 2.945 10.987 1.00 0.00 S ATOM 0 H CYS A 90 0.347 -0.487 11.739 1.00 0.00 H new ATOM 0 HA CYS A 90 -1.059 1.427 13.504 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -1.455 0.808 10.531 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -2.511 1.849 11.466 1.00 0.00 H new ATOM 461 N THR A 91 -3.373 0.139 13.277 1.00 0.00 N ATOM 462 CA THR A 91 -4.526 -0.707 13.556 1.00 0.00 C ATOM 463 C THR A 91 -5.119 -1.284 12.253 1.00 0.00 C ATOM 464 O THR A 91 -4.735 -0.874 11.148 1.00 0.00 O ATOM 465 CB THR A 91 -5.611 0.095 14.332 1.00 0.00 C ATOM 466 OG1 THR A 91 -5.843 1.371 13.706 1.00 0.00 O ATOM 467 CG2 THR A 91 -5.218 0.302 15.783 1.00 0.00 C ATOM 0 H THR A 91 -3.577 1.136 13.348 1.00 0.00 H new ATOM 0 HA THR A 91 -4.192 -1.539 14.175 1.00 0.00 H new ATOM 0 HB THR A 91 -6.530 -0.491 14.305 1.00 0.00 H new ATOM 0 HG1 THR A 91 -6.543 1.280 13.027 1.00 0.00 H new ATOM 0 HG21 THR A 91 -5.998 0.865 16.294 1.00 0.00 H new ATOM 0 HG22 THR A 91 -5.093 -0.666 16.268 1.00 0.00 H new ATOM 0 HG23 THR A 91 -4.280 0.856 15.831 1.00 0.00 H new ATOM 475 N LYS A 92 -6.020 -2.271 12.374 1.00 0.00 N ATOM 476 CA LYS A 92 -6.552 -2.991 11.198 1.00 0.00 C ATOM 477 C LYS A 92 -7.310 -2.042 10.259 1.00 0.00 C ATOM 478 O LYS A 92 -8.173 -1.273 10.694 1.00 0.00 O ATOM 479 CB LYS A 92 -7.534 -4.115 11.644 1.00 0.00 C ATOM 480 CG LYS A 92 -8.045 -5.018 10.513 1.00 0.00 C ATOM 481 CD LYS A 92 -8.958 -6.099 11.051 1.00 0.00 C ATOM 482 CE LYS A 92 -9.470 -7.018 9.955 1.00 0.00 C ATOM 483 NZ LYS A 92 -10.359 -8.076 10.489 1.00 0.00 N ATOM 0 H LYS A 92 -6.396 -2.590 13.267 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.699 -3.420 10.673 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.036 -4.737 12.388 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -8.391 -3.654 12.135 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -8.581 -4.418 9.778 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.200 -5.474 9.997 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -8.421 -6.688 11.795 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -9.804 -5.637 11.560 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -10.010 -6.431 9.212 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.625 -7.479 9.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.686 -8.681 9.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.837 -8.653 11.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -11.179 -7.638 10.955 1.00 0.00 H new ATOM 497 N GLY A 93 -7.001 -2.125 8.974 1.00 0.00 N ATOM 498 CA GLY A 93 -7.648 -1.288 7.960 1.00 0.00 C ATOM 499 C GLY A 93 -7.009 0.086 7.863 1.00 0.00 C ATOM 500 O GLY A 93 -7.463 0.933 7.082 1.00 0.00 O ATOM 0 H GLY A 93 -6.302 -2.767 8.601 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -7.591 -1.783 6.991 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -8.706 -1.180 8.201 1.00 0.00 H new ATOM 504 N TYR A 94 -5.976 0.304 8.646 1.00 0.00 N ATOM 505 CA TYR A 94 -5.262 1.568 8.663 1.00 0.00 C ATOM 506 C TYR A 94 -3.778 1.347 8.326 1.00 0.00 C ATOM 507 O TYR A 94 -3.201 0.335 8.709 1.00 0.00 O ATOM 508 CB TYR A 94 -5.420 2.277 10.011 1.00 0.00 C ATOM 509 CG TYR A 94 -6.846 2.596 10.355 1.00 0.00 C ATOM 510 CD1 TYR A 94 -7.468 3.721 9.848 1.00 0.00 C ATOM 511 CD2 TYR A 94 -7.578 1.771 11.194 1.00 0.00 C ATOM 512 CE1 TYR A 94 -8.785 4.010 10.173 1.00 0.00 C ATOM 513 CE2 TYR A 94 -8.881 2.053 11.523 1.00 0.00 C ATOM 514 CZ TYR A 94 -9.481 3.172 11.007 1.00 0.00 C ATOM 515 OH TYR A 94 -10.773 3.460 11.338 1.00 0.00 O ATOM 0 H TYR A 94 -5.603 -0.391 9.293 1.00 0.00 H new ATOM 0 HA TYR A 94 -5.696 2.215 7.901 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -4.997 1.649 10.795 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -4.842 3.201 9.997 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -6.923 4.383 9.191 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -7.112 0.885 11.599 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -9.261 4.892 9.771 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -9.429 1.398 12.184 1.00 0.00 H new ATOM 0 HH TYR A 94 -11.120 2.765 11.935 1.00 0.00 H new ATOM 525 N ARG A 95 -3.172 2.273 7.618 1.00 0.00 N ATOM 526 CA ARG A 95 -1.757 2.151 7.255 1.00 0.00 C ATOM 527 C ARG A 95 -1.038 3.459 7.461 1.00 0.00 C ATOM 528 O ARG A 95 -1.669 4.504 7.666 1.00 0.00 O ATOM 529 CB ARG A 95 -1.523 1.772 5.789 1.00 0.00 C ATOM 530 CG ARG A 95 -1.894 2.881 4.835 1.00 0.00 C ATOM 531 CD ARG A 95 -0.774 3.075 3.846 1.00 0.00 C ATOM 532 NE ARG A 95 -1.019 4.184 2.932 1.00 0.00 N ATOM 533 CZ ARG A 95 -0.048 4.790 2.222 1.00 0.00 C ATOM 534 NH1 ARG A 95 1.184 4.299 2.221 1.00 0.00 N ATOM 535 NH2 ARG A 95 -0.308 5.896 1.524 1.00 0.00 N ATOM 0 H ARG A 95 -3.625 3.121 7.278 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.379 1.358 7.900 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.474 1.513 5.648 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -2.106 0.883 5.550 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -2.818 2.634 4.313 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -2.075 3.805 5.384 1.00 0.00 H new ATOM 0 HD2 ARG A 95 0.156 3.253 4.386 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -0.639 2.159 3.272 1.00 0.00 H new ATOM 0 HE ARG A 95 -1.976 4.519 2.824 1.00 0.00 H new ATOM 0 HH11 ARG A 95 1.399 3.460 2.759 1.00 0.00 H new ATOM 0 HH12 ARG A 95 1.917 4.761 1.682 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -1.249 6.290 1.525 1.00 0.00 H new ATOM 0 HH22 ARG A 95 0.434 6.348 0.989 1.00 0.00 H new ATOM 549 N LEU A 96 0.281 3.408 7.383 1.00 0.00 N ATOM 550 CA LEU A 96 1.068 4.603 7.446 1.00 0.00 C ATOM 551 C LEU A 96 1.041 5.209 6.072 1.00 0.00 C ATOM 552 O LEU A 96 1.377 4.548 5.098 1.00 0.00 O ATOM 553 CB LEU A 96 2.514 4.224 7.770 1.00 0.00 C ATOM 554 CG LEU A 96 2.843 3.841 9.226 1.00 0.00 C ATOM 555 CD1 LEU A 96 2.209 4.806 10.194 1.00 0.00 C ATOM 556 CD2 LEU A 96 2.430 2.392 9.536 1.00 0.00 C ATOM 0 H LEU A 96 0.818 2.548 7.276 1.00 0.00 H new ATOM 0 HA LEU A 96 0.686 5.289 8.202 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.793 3.386 7.131 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.152 5.063 7.491 1.00 0.00 H new ATOM 0 HG LEU A 96 3.924 3.904 9.347 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.457 4.513 11.214 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.584 5.812 10.004 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.127 4.792 10.065 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.677 2.157 10.571 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.356 2.279 9.385 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.963 1.712 8.872 1.00 0.00 H new ATOM 568 N ILE A 97 0.709 6.460 5.986 1.00 0.00 N ATOM 569 CA ILE A 97 0.643 7.184 4.709 1.00 0.00 C ATOM 570 C ILE A 97 2.040 7.396 4.097 1.00 0.00 C ATOM 571 O ILE A 97 2.206 7.488 2.885 1.00 0.00 O ATOM 572 CB ILE A 97 -0.119 8.539 4.861 1.00 0.00 C ATOM 573 CG1 ILE A 97 -1.600 8.275 5.272 1.00 0.00 C ATOM 574 CG2 ILE A 97 -0.053 9.341 3.567 1.00 0.00 C ATOM 575 CD1 ILE A 97 -2.418 7.480 4.259 1.00 0.00 C ATOM 0 H ILE A 97 0.470 7.032 6.796 1.00 0.00 H new ATOM 0 HA ILE A 97 0.078 6.560 4.017 1.00 0.00 H new ATOM 0 HB ILE A 97 0.361 9.125 5.645 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -1.608 7.741 6.222 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -2.091 9.233 5.441 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -0.590 10.281 3.694 1.00 0.00 H new ATOM 0 HG22 ILE A 97 0.988 9.548 3.320 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.510 8.768 2.760 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -3.433 7.348 4.634 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -2.448 8.019 3.312 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -1.958 6.504 4.106 1.00 0.00 H new ATOM 587 N GLY A 98 3.013 7.398 4.970 1.00 0.00 N ATOM 588 CA GLY A 98 4.372 7.708 4.623 1.00 0.00 C ATOM 589 C GLY A 98 5.245 6.508 4.778 1.00 0.00 C ATOM 590 O GLY A 98 4.955 5.421 4.263 1.00 0.00 O ATOM 0 H GLY A 98 2.880 7.181 5.958 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.417 8.066 3.594 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.739 8.515 5.257 1.00 0.00 H new ATOM 594 N SER A 99 6.284 6.679 5.529 1.00 0.00 N ATOM 595 CA SER A 99 7.208 5.603 5.760 1.00 0.00 C ATOM 596 C SER A 99 7.094 5.227 7.210 1.00 0.00 C ATOM 597 O SER A 99 7.351 6.040 8.070 1.00 0.00 O ATOM 598 CB SER A 99 8.642 6.049 5.467 1.00 0.00 C ATOM 599 OG SER A 99 9.561 4.978 5.622 1.00 0.00 O ATOM 0 H SER A 99 6.520 7.554 5.997 1.00 0.00 H new ATOM 0 HA SER A 99 6.975 4.762 5.107 1.00 0.00 H new ATOM 0 HB2 SER A 99 8.703 6.438 4.451 1.00 0.00 H new ATOM 0 HB3 SER A 99 8.915 6.864 6.137 1.00 0.00 H new ATOM 0 HG SER A 99 10.121 5.139 6.410 1.00 0.00 H new ATOM 605 N SER A 100 6.822 3.966 7.473 1.00 0.00 N ATOM 606 CA SER A 100 6.618 3.494 8.853 1.00 0.00 C ATOM 607 C SER A 100 7.886 3.666 9.669 1.00 0.00 C ATOM 608 O SER A 100 7.853 3.658 10.892 1.00 0.00 O ATOM 609 CB SER A 100 6.114 2.033 8.838 1.00 0.00 C ATOM 610 OG SER A 100 7.042 1.166 8.182 1.00 0.00 O ATOM 0 H SER A 100 6.734 3.241 6.761 1.00 0.00 H new ATOM 0 HA SER A 100 5.851 4.099 9.337 1.00 0.00 H new ATOM 0 HB2 SER A 100 5.955 1.691 9.861 1.00 0.00 H new ATOM 0 HB3 SER A 100 5.149 1.985 8.333 1.00 0.00 H new ATOM 0 HG SER A 100 6.696 0.249 8.191 1.00 0.00 H new ATOM 616 N SER A 101 9.007 3.800 8.992 1.00 0.00 N ATOM 617 CA SER A 101 10.263 4.105 9.644 1.00 0.00 C ATOM 618 C SER A 101 10.775 5.464 9.136 1.00 0.00 C ATOM 619 O SER A 101 10.972 5.643 7.916 1.00 0.00 O ATOM 620 CB SER A 101 11.273 3.055 9.292 1.00 0.00 C ATOM 621 OG SER A 101 10.769 1.763 9.531 1.00 0.00 O ATOM 0 H SER A 101 9.073 3.701 7.979 1.00 0.00 H new ATOM 0 HA SER A 101 10.115 4.135 10.724 1.00 0.00 H new ATOM 0 HB2 SER A 101 11.551 3.151 8.242 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.180 3.208 9.877 1.00 0.00 H new ATOM 0 HG SER A 101 11.447 1.098 9.291 1.00 0.00 H new ATOM 627 N ALA A 102 10.961 6.406 10.018 1.00 0.00 N ATOM 628 CA ALA A 102 11.520 7.702 9.636 1.00 0.00 C ATOM 629 C ALA A 102 12.986 7.738 9.867 1.00 0.00 C ATOM 630 O ALA A 102 13.483 7.135 10.770 1.00 0.00 O ATOM 631 CB ALA A 102 10.847 8.832 10.358 1.00 0.00 C ATOM 0 H ALA A 102 10.738 6.315 11.009 1.00 0.00 H new ATOM 0 HA ALA A 102 11.334 7.831 8.570 1.00 0.00 H new ATOM 0 HB1 ALA A 102 11.290 9.778 10.047 1.00 0.00 H new ATOM 0 HB2 ALA A 102 9.783 8.834 10.120 1.00 0.00 H new ATOM 0 HB3 ALA A 102 10.978 8.706 11.433 1.00 0.00 H new ATOM 637 N THR A 103 13.679 8.498 9.057 1.00 0.00 N ATOM 638 CA THR A 103 15.091 8.599 9.182 1.00 0.00 C ATOM 639 C THR A 103 15.476 10.023 9.505 1.00 0.00 C ATOM 640 O THR A 103 15.051 10.976 8.816 1.00 0.00 O ATOM 641 CB THR A 103 15.801 8.155 7.879 1.00 0.00 C ATOM 642 OG1 THR A 103 15.420 6.816 7.593 1.00 0.00 O ATOM 643 CG2 THR A 103 17.309 8.183 8.068 1.00 0.00 C ATOM 0 H THR A 103 13.275 9.054 8.303 1.00 0.00 H new ATOM 0 HA THR A 103 15.407 7.938 9.989 1.00 0.00 H new ATOM 0 HB THR A 103 15.520 8.829 7.070 1.00 0.00 H new ATOM 0 HG1 THR A 103 15.860 6.520 6.769 1.00 0.00 H new ATOM 0 HG21 THR A 103 17.797 7.869 7.145 1.00 0.00 H new ATOM 0 HG22 THR A 103 17.625 9.195 8.320 1.00 0.00 H new ATOM 0 HG23 THR A 103 17.587 7.505 8.875 1.00 0.00 H new ATOM 651 N CYS A 104 16.245 10.164 10.548 1.00 0.00 N ATOM 652 CA CYS A 104 16.777 11.475 10.926 1.00 0.00 C ATOM 653 C CYS A 104 17.937 11.860 10.046 1.00 0.00 C ATOM 654 O CYS A 104 18.868 11.071 9.850 1.00 0.00 O ATOM 655 CB CYS A 104 17.280 11.467 12.381 1.00 0.00 C ATOM 656 SG CYS A 104 16.037 11.747 13.662 1.00 0.00 S ATOM 0 H CYS A 104 16.526 9.398 11.161 1.00 0.00 H new ATOM 0 HA CYS A 104 15.963 12.191 10.812 1.00 0.00 H new ATOM 0 HB2 CYS A 104 17.757 10.506 12.572 1.00 0.00 H new ATOM 0 HB3 CYS A 104 18.051 12.231 12.480 1.00 0.00 H new ATOM 661 N ILE A 105 17.887 13.078 9.532 1.00 0.00 N ATOM 662 CA ILE A 105 18.926 13.595 8.691 1.00 0.00 C ATOM 663 C ILE A 105 19.348 14.978 9.181 1.00 0.00 C ATOM 664 O ILE A 105 18.654 15.609 9.974 1.00 0.00 O ATOM 665 CB ILE A 105 18.536 13.689 7.207 1.00 0.00 C ATOM 666 CG1 ILE A 105 17.394 14.661 7.037 1.00 0.00 C ATOM 667 CG2 ILE A 105 18.142 12.320 6.671 1.00 0.00 C ATOM 668 CD1 ILE A 105 17.653 15.692 5.981 1.00 0.00 C ATOM 0 H ILE A 105 17.118 13.729 9.693 1.00 0.00 H new ATOM 0 HA ILE A 105 19.749 12.884 8.759 1.00 0.00 H new ATOM 0 HB ILE A 105 19.397 14.047 6.642 1.00 0.00 H new ATOM 0 HG12 ILE A 105 16.489 14.109 6.783 1.00 0.00 H new ATOM 0 HG13 ILE A 105 17.206 15.161 7.987 1.00 0.00 H new ATOM 0 HG21 ILE A 105 17.869 12.406 5.619 1.00 0.00 H new ATOM 0 HG22 ILE A 105 18.983 11.634 6.773 1.00 0.00 H new ATOM 0 HG23 ILE A 105 17.292 11.939 7.237 1.00 0.00 H new ATOM 0 HD11 ILE A 105 16.795 16.361 5.907 1.00 0.00 H new ATOM 0 HD12 ILE A 105 18.540 16.268 6.244 1.00 0.00 H new ATOM 0 HD13 ILE A 105 17.812 15.199 5.022 1.00 0.00 H new ATOM 680 N ILE A 106 20.491 15.444 8.723 1.00 0.00 N ATOM 681 CA ILE A 106 21.005 16.747 9.108 1.00 0.00 C ATOM 682 C ILE A 106 20.877 17.705 7.923 1.00 0.00 C ATOM 683 O ILE A 106 21.360 17.412 6.836 1.00 0.00 O ATOM 684 CB ILE A 106 22.522 16.664 9.405 1.00 0.00 C ATOM 685 CG1 ILE A 106 22.845 15.671 10.507 1.00 0.00 C ATOM 686 CG2 ILE A 106 23.063 18.054 9.766 1.00 0.00 C ATOM 687 CD1 ILE A 106 22.264 16.024 11.853 1.00 0.00 C ATOM 0 H ILE A 106 21.091 14.934 8.075 1.00 0.00 H new ATOM 0 HA ILE A 106 20.446 17.081 9.982 1.00 0.00 H new ATOM 0 HB ILE A 106 23.010 16.305 8.499 1.00 0.00 H new ATOM 0 HG12 ILE A 106 22.478 14.688 10.213 1.00 0.00 H new ATOM 0 HG13 ILE A 106 23.928 15.591 10.602 1.00 0.00 H new ATOM 0 HG21 ILE A 106 24.131 17.986 9.973 1.00 0.00 H new ATOM 0 HG22 ILE A 106 22.898 18.736 8.932 1.00 0.00 H new ATOM 0 HG23 ILE A 106 22.545 18.428 10.649 1.00 0.00 H new ATOM 0 HD11 ILE A 106 22.543 15.262 12.581 1.00 0.00 H new ATOM 0 HD12 ILE A 106 22.650 16.991 12.174 1.00 0.00 H new ATOM 0 HD13 ILE A 106 21.178 16.074 11.779 1.00 0.00 H new ATOM 699 N SER A 107 20.254 18.839 8.139 1.00 0.00 N ATOM 700 CA SER A 107 20.225 19.858 7.140 1.00 0.00 C ATOM 701 C SER A 107 20.448 21.194 7.815 1.00 0.00 C ATOM 702 O SER A 107 19.795 21.487 8.824 1.00 0.00 O ATOM 703 CB SER A 107 18.887 19.847 6.429 1.00 0.00 C ATOM 704 OG SER A 107 17.818 19.976 7.342 1.00 0.00 O ATOM 0 H SER A 107 19.762 19.071 9.002 1.00 0.00 H new ATOM 0 HA SER A 107 21.006 19.681 6.401 1.00 0.00 H new ATOM 0 HB2 SER A 107 18.851 20.662 5.706 1.00 0.00 H new ATOM 0 HB3 SER A 107 18.779 18.919 5.868 1.00 0.00 H new ATOM 0 HG SER A 107 18.095 20.543 8.092 1.00 0.00 H new ATOM 710 N GLY A 108 21.366 21.993 7.306 1.00 0.00 N ATOM 711 CA GLY A 108 21.586 23.311 7.894 1.00 0.00 C ATOM 712 C GLY A 108 22.283 23.217 9.230 1.00 0.00 C ATOM 713 O GLY A 108 22.189 24.138 10.043 1.00 0.00 O ATOM 0 H GLY A 108 21.960 21.767 6.508 1.00 0.00 H new ATOM 0 HA2 GLY A 108 22.184 23.918 7.214 1.00 0.00 H new ATOM 0 HA3 GLY A 108 20.629 23.819 8.017 1.00 0.00 H new ATOM 717 N ASP A 109 23.002 22.100 9.443 1.00 0.00 N ATOM 718 CA ASP A 109 23.669 21.806 10.724 1.00 0.00 C ATOM 719 C ASP A 109 22.675 21.650 11.885 1.00 0.00 C ATOM 720 O ASP A 109 22.953 22.002 13.027 1.00 0.00 O ATOM 721 CB ASP A 109 24.749 22.866 11.057 1.00 0.00 C ATOM 722 CG ASP A 109 25.937 22.793 10.110 1.00 0.00 C ATOM 723 OD1 ASP A 109 26.546 21.707 10.010 1.00 0.00 O ATOM 724 OD2 ASP A 109 26.245 23.790 9.457 1.00 0.00 O ATOM 0 H ASP A 109 23.137 21.378 8.735 1.00 0.00 H new ATOM 0 HA ASP A 109 24.165 20.843 10.599 1.00 0.00 H new ATOM 0 HB2 ASP A 109 24.307 23.861 11.006 1.00 0.00 H new ATOM 0 HB3 ASP A 109 25.093 22.722 12.081 1.00 0.00 H new ATOM 729 N THR A 110 21.517 21.095 11.575 1.00 0.00 N ATOM 730 CA THR A 110 20.549 20.775 12.578 1.00 0.00 C ATOM 731 C THR A 110 19.937 19.473 12.179 1.00 0.00 C ATOM 732 O THR A 110 20.073 19.074 11.021 1.00 0.00 O ATOM 733 CB THR A 110 19.465 21.845 12.774 1.00 0.00 C ATOM 734 OG1 THR A 110 18.722 21.544 13.987 1.00 0.00 O ATOM 735 CG2 THR A 110 18.489 21.876 11.604 1.00 0.00 C ATOM 0 H THR A 110 21.234 20.859 10.624 1.00 0.00 H new ATOM 0 HA THR A 110 21.053 20.719 13.543 1.00 0.00 H new ATOM 0 HB THR A 110 19.955 22.816 12.841 1.00 0.00 H new ATOM 0 HG1 THR A 110 18.028 22.223 14.122 1.00 0.00 H new ATOM 0 HG21 THR A 110 17.737 22.645 11.778 1.00 0.00 H new ATOM 0 HG22 THR A 110 19.030 22.099 10.685 1.00 0.00 H new ATOM 0 HG23 THR A 110 18.001 20.906 11.511 1.00 0.00 H new ATOM 743 N VAL A 111 19.270 18.801 13.076 1.00 0.00 N ATOM 744 CA VAL A 111 18.811 17.467 12.747 1.00 0.00 C ATOM 745 C VAL A 111 17.295 17.376 12.780 1.00 0.00 C ATOM 746 O VAL A 111 16.627 17.764 13.747 1.00 0.00 O ATOM 747 CB VAL A 111 19.446 16.447 13.726 1.00 0.00 C ATOM 748 CG1 VAL A 111 18.951 16.619 15.132 1.00 0.00 C ATOM 749 CG2 VAL A 111 19.262 15.019 13.254 1.00 0.00 C ATOM 0 H VAL A 111 19.035 19.134 14.011 1.00 0.00 H new ATOM 0 HA VAL A 111 19.125 17.233 11.730 1.00 0.00 H new ATOM 0 HB VAL A 111 20.515 16.658 13.734 1.00 0.00 H new ATOM 0 HG11 VAL A 111 19.426 15.881 15.778 1.00 0.00 H new ATOM 0 HG12 VAL A 111 19.197 17.621 15.484 1.00 0.00 H new ATOM 0 HG13 VAL A 111 17.870 16.481 15.157 1.00 0.00 H new ATOM 0 HG21 VAL A 111 19.722 14.337 13.969 1.00 0.00 H new ATOM 0 HG22 VAL A 111 18.198 14.797 13.173 1.00 0.00 H new ATOM 0 HG23 VAL A 111 19.734 14.894 12.279 1.00 0.00 H new ATOM 759 N ILE A 112 16.780 16.885 11.688 1.00 0.00 N ATOM 760 CA ILE A 112 15.349 16.808 11.407 1.00 0.00 C ATOM 761 C ILE A 112 14.924 15.424 10.901 1.00 0.00 C ATOM 762 O ILE A 112 15.767 14.616 10.514 1.00 0.00 O ATOM 763 CB ILE A 112 14.965 17.869 10.386 1.00 0.00 C ATOM 764 CG1 ILE A 112 15.740 17.618 9.099 1.00 0.00 C ATOM 765 CG2 ILE A 112 15.247 19.276 10.955 1.00 0.00 C ATOM 766 CD1 ILE A 112 15.326 18.497 7.952 1.00 0.00 C ATOM 0 H ILE A 112 17.355 16.510 10.933 1.00 0.00 H new ATOM 0 HA ILE A 112 14.826 16.985 12.347 1.00 0.00 H new ATOM 0 HB ILE A 112 13.899 17.813 10.166 1.00 0.00 H new ATOM 0 HG12 ILE A 112 16.802 17.767 9.292 1.00 0.00 H new ATOM 0 HG13 ILE A 112 15.612 16.575 8.808 1.00 0.00 H new ATOM 0 HG21 ILE A 112 14.969 20.029 10.218 1.00 0.00 H new ATOM 0 HG22 ILE A 112 14.663 19.425 11.863 1.00 0.00 H new ATOM 0 HG23 ILE A 112 16.308 19.369 11.186 1.00 0.00 H new ATOM 0 HD11 ILE A 112 15.925 18.256 7.074 1.00 0.00 H new ATOM 0 HD12 ILE A 112 14.272 18.332 7.729 1.00 0.00 H new ATOM 0 HD13 ILE A 112 15.480 19.542 8.220 1.00 0.00 H new ATOM 778 N TRP A 113 13.631 15.135 10.934 1.00 0.00 N ATOM 779 CA TRP A 113 13.138 13.864 10.395 1.00 0.00 C ATOM 780 C TRP A 113 12.724 14.113 8.943 1.00 0.00 C ATOM 781 O TRP A 113 11.998 15.067 8.658 1.00 0.00 O ATOM 782 CB TRP A 113 11.851 13.458 11.148 1.00 0.00 C ATOM 783 CG TRP A 113 12.019 13.199 12.611 1.00 0.00 C ATOM 784 CD1 TRP A 113 11.679 14.042 13.632 1.00 0.00 C ATOM 785 CD2 TRP A 113 12.515 12.014 13.223 1.00 0.00 C ATOM 786 NE1 TRP A 113 11.965 13.470 14.830 1.00 0.00 N ATOM 787 CE2 TRP A 113 12.469 12.231 14.619 1.00 0.00 C ATOM 788 CE3 TRP A 113 12.999 10.815 12.739 1.00 0.00 C ATOM 789 CZ2 TRP A 113 12.896 11.298 15.521 1.00 0.00 C ATOM 790 CZ3 TRP A 113 13.416 9.872 13.647 1.00 0.00 C ATOM 791 CH2 TRP A 113 13.368 10.117 15.020 1.00 0.00 C ATOM 0 H TRP A 113 12.912 15.747 11.319 1.00 0.00 H new ATOM 0 HA TRP A 113 13.906 13.096 10.489 1.00 0.00 H new ATOM 0 HB2 TRP A 113 11.110 14.247 11.019 1.00 0.00 H new ATOM 0 HB3 TRP A 113 11.445 12.560 10.682 1.00 0.00 H new ATOM 0 HD1 TRP A 113 11.245 15.023 13.504 1.00 0.00 H new ATOM 0 HE1 TRP A 113 11.823 13.904 15.742 1.00 0.00 H new ATOM 0 HE3 TRP A 113 13.048 10.624 11.677 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 12.862 11.485 16.584 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 13.788 8.923 13.291 1.00 0.00 H new ATOM 0 HH2 TRP A 113 13.712 9.355 15.703 1.00 0.00 H new ATOM 802 N ASP A 114 13.184 13.260 8.025 1.00 0.00 N ATOM 803 CA ASP A 114 12.755 13.363 6.619 1.00 0.00 C ATOM 804 C ASP A 114 11.274 13.096 6.408 1.00 0.00 C ATOM 805 O ASP A 114 10.629 13.780 5.624 1.00 0.00 O ATOM 806 CB ASP A 114 13.618 12.506 5.677 1.00 0.00 C ATOM 807 CG ASP A 114 14.874 13.177 5.209 1.00 0.00 C ATOM 808 OD1 ASP A 114 14.949 14.416 5.277 1.00 0.00 O ATOM 809 OD2 ASP A 114 15.781 12.468 4.707 1.00 0.00 O ATOM 0 H ASP A 114 13.840 12.503 8.218 1.00 0.00 H new ATOM 0 HA ASP A 114 12.915 14.408 6.355 1.00 0.00 H new ATOM 0 HB2 ASP A 114 13.883 11.580 6.188 1.00 0.00 H new ATOM 0 HB3 ASP A 114 13.022 12.230 4.807 1.00 0.00 H new ATOM 814 N THR A 115 10.723 12.094 7.112 1.00 0.00 N ATOM 815 CA THR A 115 9.318 11.778 6.970 1.00 0.00 C ATOM 816 C THR A 115 8.469 12.220 8.165 1.00 0.00 C ATOM 817 O THR A 115 7.240 12.192 8.105 1.00 0.00 O ATOM 818 CB THR A 115 9.114 10.285 6.727 1.00 0.00 C ATOM 819 OG1 THR A 115 9.923 9.543 7.626 1.00 0.00 O ATOM 820 CG2 THR A 115 9.512 9.929 5.321 1.00 0.00 C ATOM 0 H THR A 115 11.231 11.505 7.772 1.00 0.00 H new ATOM 0 HA THR A 115 8.978 12.345 6.104 1.00 0.00 H new ATOM 0 HB THR A 115 8.061 10.048 6.881 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.512 8.668 7.790 1.00 0.00 H new ATOM 0 HG21 THR A 115 9.362 8.861 5.160 1.00 0.00 H new ATOM 0 HG22 THR A 115 8.900 10.492 4.616 1.00 0.00 H new ATOM 0 HG23 THR A 115 10.563 10.175 5.167 1.00 0.00 H new ATOM 828 N GLU A 116 9.146 12.581 9.248 1.00 0.00 N ATOM 829 CA GLU A 116 8.530 13.080 10.519 1.00 0.00 C ATOM 830 C GLU A 116 7.361 12.204 11.020 1.00 0.00 C ATOM 831 O GLU A 116 6.486 12.675 11.728 1.00 0.00 O ATOM 832 CB GLU A 116 8.109 14.558 10.424 1.00 0.00 C ATOM 833 CG GLU A 116 6.958 14.842 9.488 1.00 0.00 C ATOM 834 CD GLU A 116 6.651 16.313 9.408 1.00 0.00 C ATOM 835 OE1 GLU A 116 7.472 17.055 8.812 1.00 0.00 O ATOM 836 OE2 GLU A 116 5.612 16.742 9.963 1.00 0.00 O ATOM 0 H GLU A 116 10.164 12.542 9.291 1.00 0.00 H new ATOM 0 HA GLU A 116 9.320 13.004 11.266 1.00 0.00 H new ATOM 0 HB2 GLU A 116 7.840 14.907 11.421 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.970 15.144 10.103 1.00 0.00 H new ATOM 0 HG2 GLU A 116 7.198 14.466 8.493 1.00 0.00 H new ATOM 0 HG3 GLU A 116 6.073 14.304 9.827 1.00 0.00 H new ATOM 843 N THR A 117 7.407 10.932 10.661 1.00 0.00 N ATOM 844 CA THR A 117 6.415 9.945 11.044 1.00 0.00 C ATOM 845 C THR A 117 5.064 10.122 10.349 1.00 0.00 C ATOM 846 O THR A 117 4.376 11.119 10.495 1.00 0.00 O ATOM 847 CB THR A 117 6.195 9.884 12.554 1.00 0.00 C ATOM 848 OG1 THR A 117 7.470 9.788 13.192 1.00 0.00 O ATOM 849 CG2 THR A 117 5.366 8.655 12.904 1.00 0.00 C ATOM 0 H THR A 117 8.154 10.549 10.081 1.00 0.00 H new ATOM 0 HA THR A 117 6.844 9.001 10.707 1.00 0.00 H new ATOM 0 HB THR A 117 5.668 10.777 12.889 1.00 0.00 H new ATOM 0 HG1 THR A 117 7.926 10.654 13.144 1.00 0.00 H new ATOM 0 HG21 THR A 117 5.211 8.615 13.982 1.00 0.00 H new ATOM 0 HG22 THR A 117 4.401 8.712 12.401 1.00 0.00 H new ATOM 0 HG23 THR A 117 5.892 7.757 12.580 1.00 0.00 H new ATOM 857 N PRO A 118 4.716 9.135 9.538 1.00 0.00 N ATOM 858 CA PRO A 118 3.444 9.047 8.864 1.00 0.00 C ATOM 859 C PRO A 118 2.285 8.940 9.852 1.00 0.00 C ATOM 860 O PRO A 118 2.433 8.415 10.953 1.00 0.00 O ATOM 861 CB PRO A 118 3.476 7.734 8.141 1.00 0.00 C ATOM 862 CG PRO A 118 4.823 7.223 8.226 1.00 0.00 C ATOM 863 CD PRO A 118 5.622 8.088 9.115 1.00 0.00 C ATOM 0 HA PRO A 118 3.301 9.926 8.236 1.00 0.00 H new ATOM 0 HB2 PRO A 118 2.771 7.033 8.588 1.00 0.00 H new ATOM 0 HB3 PRO A 118 3.180 7.863 7.100 1.00 0.00 H new ATOM 0 HG2 PRO A 118 4.813 6.202 8.608 1.00 0.00 H new ATOM 0 HG3 PRO A 118 5.273 7.188 7.234 1.00 0.00 H new ATOM 0 HD2 PRO A 118 6.004 7.529 9.969 1.00 0.00 H new ATOM 0 HD3 PRO A 118 6.485 8.501 8.592 1.00 0.00 H new ATOM 871 N ILE A 119 1.150 9.427 9.447 1.00 0.00 N ATOM 872 CA ILE A 119 -0.034 9.360 10.267 1.00 0.00 C ATOM 873 C ILE A 119 -0.862 8.160 9.823 1.00 0.00 C ATOM 874 O ILE A 119 -1.071 7.956 8.615 1.00 0.00 O ATOM 875 CB ILE A 119 -0.941 10.615 10.124 1.00 0.00 C ATOM 876 CG1 ILE A 119 -0.175 11.883 10.476 1.00 0.00 C ATOM 877 CG2 ILE A 119 -2.211 10.487 10.970 1.00 0.00 C ATOM 878 CD1 ILE A 119 0.375 11.910 11.892 1.00 0.00 C ATOM 0 H ILE A 119 1.013 9.881 8.544 1.00 0.00 H new ATOM 0 HA ILE A 119 0.298 9.288 11.303 1.00 0.00 H new ATOM 0 HB ILE A 119 -1.247 10.684 9.080 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.652 12.000 9.776 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.833 12.741 10.338 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.822 11.381 10.847 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.777 9.613 10.647 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.939 10.375 12.020 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.906 12.847 12.058 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -0.447 11.827 12.603 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.061 11.075 12.032 1.00 0.00 H new ATOM 890 N CYS A 120 -1.269 7.324 10.777 1.00 0.00 N ATOM 891 CA CYS A 120 -2.078 6.170 10.437 1.00 0.00 C ATOM 892 C CYS A 120 -3.438 6.659 10.000 1.00 0.00 C ATOM 893 O CYS A 120 -4.121 7.384 10.745 1.00 0.00 O ATOM 894 CB CYS A 120 -2.294 5.244 11.661 1.00 0.00 C ATOM 895 SG CYS A 120 -0.847 4.384 12.331 1.00 0.00 S ATOM 0 H CYS A 120 -1.054 7.425 11.769 1.00 0.00 H new ATOM 0 HA CYS A 120 -1.564 5.613 9.654 1.00 0.00 H new ATOM 0 HB2 CYS A 120 -2.729 5.842 12.462 1.00 0.00 H new ATOM 0 HB3 CYS A 120 -3.034 4.492 11.386 1.00 0.00 H new ATOM 900 N ASP A 121 -3.836 6.223 8.842 1.00 0.00 N ATOM 901 CA ASP A 121 -5.077 6.624 8.238 1.00 0.00 C ATOM 902 C ASP A 121 -5.634 5.455 7.498 1.00 0.00 C ATOM 903 O ASP A 121 -4.931 4.456 7.256 1.00 0.00 O ATOM 904 CB ASP A 121 -4.913 7.819 7.315 1.00 0.00 C ATOM 905 CG ASP A 121 -6.256 8.464 6.945 1.00 0.00 C ATOM 906 OD1 ASP A 121 -7.257 8.212 7.641 1.00 0.00 O ATOM 907 OD2 ASP A 121 -6.299 9.214 5.942 1.00 0.00 O ATOM 0 H ASP A 121 -3.298 5.565 8.277 1.00 0.00 H new ATOM 0 HA ASP A 121 -5.764 6.941 9.023 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -4.277 8.562 7.797 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -4.402 7.504 6.405 1.00 0.00 H new ATOM 912 N ARG A 122 -6.877 5.536 7.131 1.00 0.00 N ATOM 913 CA ARG A 122 -7.582 4.400 6.627 1.00 0.00 C ATOM 914 C ARG A 122 -6.947 4.113 5.225 1.00 0.00 C ATOM 915 O ARG A 122 -6.820 5.022 4.405 1.00 0.00 O ATOM 916 CB ARG A 122 -9.070 4.800 6.515 1.00 0.00 C ATOM 917 CG ARG A 122 -10.047 3.664 6.362 1.00 0.00 C ATOM 918 CD ARG A 122 -11.471 4.203 6.200 1.00 0.00 C ATOM 919 NE ARG A 122 -11.976 4.960 7.361 1.00 0.00 N ATOM 920 CZ ARG A 122 -12.554 4.432 8.454 1.00 0.00 C ATOM 921 NH1 ARG A 122 -12.717 3.102 8.564 1.00 0.00 N ATOM 922 NH2 ARG A 122 -12.981 5.238 9.421 1.00 0.00 N ATOM 0 H ARG A 122 -7.430 6.392 7.173 1.00 0.00 H new ATOM 0 HA ARG A 122 -7.517 3.511 7.255 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -9.341 5.369 7.404 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -9.183 5.468 5.662 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -9.779 3.060 5.495 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -9.995 3.011 7.234 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -11.504 4.846 5.321 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -12.143 3.366 6.008 1.00 0.00 H new ATOM 0 HE ARG A 122 -11.878 5.975 7.332 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -12.401 2.486 7.815 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -13.156 2.709 9.396 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -12.869 6.248 9.330 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -13.421 4.847 10.254 1.00 0.00 H new ATOM 936 N ILE A 123 -6.555 2.856 4.983 1.00 0.00 N ATOM 937 CA ILE A 123 -5.765 2.489 3.782 1.00 0.00 C ATOM 938 C ILE A 123 -6.459 2.891 2.475 1.00 0.00 C ATOM 939 O ILE A 123 -7.581 2.491 2.206 1.00 0.00 O ATOM 940 CB ILE A 123 -5.386 0.976 3.768 1.00 0.00 C ATOM 941 CG1 ILE A 123 -4.770 0.578 5.101 1.00 0.00 C ATOM 942 CG2 ILE A 123 -4.439 0.643 2.618 1.00 0.00 C ATOM 943 CD1 ILE A 123 -4.304 -0.860 5.160 1.00 0.00 C ATOM 0 H ILE A 123 -6.768 2.070 5.598 1.00 0.00 H new ATOM 0 HA ILE A 123 -4.840 3.063 3.847 1.00 0.00 H new ATOM 0 HB ILE A 123 -6.300 0.403 3.614 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.923 1.232 5.308 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -5.502 0.745 5.892 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.198 -0.420 2.641 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -4.919 0.885 1.670 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -3.523 1.225 2.721 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.878 -1.064 6.142 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -5.151 -1.524 4.987 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.547 -1.029 4.394 1.00 0.00 H new ATOM 955 N PRO A 124 -5.746 3.704 1.649 1.00 0.00 N ATOM 956 CA PRO A 124 -6.249 4.271 0.414 1.00 0.00 C ATOM 957 C PRO A 124 -6.196 3.314 -0.776 1.00 0.00 C ATOM 958 O PRO A 124 -6.476 3.726 -1.885 1.00 0.00 O ATOM 959 CB PRO A 124 -5.371 5.483 0.186 1.00 0.00 C ATOM 960 CG PRO A 124 -4.061 5.127 0.779 1.00 0.00 C ATOM 961 CD PRO A 124 -4.354 4.145 1.902 1.00 0.00 C ATOM 0 HA PRO A 124 -7.309 4.510 0.499 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -5.275 5.706 -0.877 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -5.791 6.369 0.661 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -3.405 4.679 0.032 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -3.553 6.013 1.160 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -3.661 3.304 1.886 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -4.258 4.618 2.879 1.00 0.00 H new ATOM 969 N CYS A 125 -5.737 2.082 -0.532 1.00 0.00 N ATOM 970 CA CYS A 125 -5.665 1.029 -1.560 1.00 0.00 C ATOM 971 C CYS A 125 -6.871 1.069 -2.461 1.00 0.00 C ATOM 972 O CYS A 125 -7.958 0.615 -2.117 1.00 0.00 O ATOM 973 CB CYS A 125 -5.369 -0.370 -0.906 1.00 0.00 C ATOM 974 SG CYS A 125 -5.725 -1.892 -1.870 1.00 0.00 S ATOM 0 H CYS A 125 -5.404 1.783 0.384 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.818 1.219 -2.220 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -4.313 -0.391 -0.635 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -5.938 -0.427 0.022 1.00 0.00 H new ATOM 979 N GLY A 126 -6.669 1.746 -3.608 1.00 0.00 N ATOM 980 CA GLY A 126 -7.729 1.972 -4.533 1.00 0.00 C ATOM 981 C GLY A 126 -7.386 1.569 -5.915 1.00 0.00 C ATOM 982 O GLY A 126 -7.656 0.436 -6.304 1.00 0.00 O ATOM 0 H GLY A 126 -5.770 2.135 -3.891 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -8.611 1.421 -4.208 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -7.993 3.030 -4.524 1.00 0.00 H new ATOM 986 N LEU A 127 -6.816 2.499 -6.685 1.00 0.00 N ATOM 987 CA LEU A 127 -6.427 2.227 -8.041 1.00 0.00 C ATOM 988 C LEU A 127 -5.582 0.978 -8.064 1.00 0.00 C ATOM 989 O LEU A 127 -4.440 0.980 -7.617 1.00 0.00 O ATOM 990 CB LEU A 127 -5.683 3.402 -8.647 1.00 0.00 C ATOM 991 CG LEU A 127 -5.940 3.620 -10.146 1.00 0.00 C ATOM 992 CD1 LEU A 127 -5.443 4.982 -10.569 1.00 0.00 C ATOM 993 CD2 LEU A 127 -5.302 2.529 -10.966 1.00 0.00 C ATOM 0 H LEU A 127 -6.619 3.450 -6.375 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.320 2.072 -8.647 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.962 4.308 -8.109 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.614 3.256 -8.493 1.00 0.00 H new ATOM 0 HG LEU A 127 -7.015 3.578 -10.323 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.631 5.124 -11.633 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.966 5.752 -10.002 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.372 5.054 -10.377 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.499 2.706 -12.023 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -4.226 2.525 -10.792 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -5.719 1.565 -10.676 1.00 0.00 H new ATOM 1005 N PRO A 128 -6.127 -0.110 -8.567 1.00 0.00 N ATOM 1006 CA PRO A 128 -5.502 -1.389 -8.496 1.00 0.00 C ATOM 1007 C PRO A 128 -4.567 -1.601 -9.647 1.00 0.00 C ATOM 1008 O PRO A 128 -4.479 -0.736 -10.532 1.00 0.00 O ATOM 1009 CB PRO A 128 -6.696 -2.352 -8.560 1.00 0.00 C ATOM 1010 CG PRO A 128 -7.827 -1.590 -9.211 1.00 0.00 C ATOM 1011 CD PRO A 128 -7.377 -0.162 -9.353 1.00 0.00 C ATOM 0 HA PRO A 128 -4.888 -1.522 -7.605 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -6.446 -3.243 -9.137 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -6.978 -2.687 -7.562 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.068 -2.016 -10.185 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.731 -1.650 -8.605 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -7.205 0.102 -10.397 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -8.122 0.533 -8.967 1.00 0.00 H new ATOM 1019 N PRO A 129 -3.797 -2.697 -9.669 1.00 0.00 N ATOM 1020 CA PRO A 129 -3.005 -2.954 -10.808 1.00 0.00 C ATOM 1021 C PRO A 129 -3.930 -3.142 -11.993 1.00 0.00 C ATOM 1022 O PRO A 129 -4.989 -3.767 -11.866 1.00 0.00 O ATOM 1023 CB PRO A 129 -2.242 -4.236 -10.444 1.00 0.00 C ATOM 1024 CG PRO A 129 -3.037 -4.851 -9.352 1.00 0.00 C ATOM 1025 CD PRO A 129 -3.682 -3.710 -8.622 1.00 0.00 C ATOM 0 HA PRO A 129 -2.312 -2.157 -11.077 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -2.161 -4.905 -11.300 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.226 -4.013 -10.117 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -3.787 -5.533 -9.751 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -2.401 -5.432 -8.685 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -4.654 -3.986 -8.214 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -3.072 -3.365 -7.787 1.00 0.00 H new ATOM 1033 N THR A 130 -3.529 -2.655 -13.128 1.00 0.00 N ATOM 1034 CA THR A 130 -4.368 -2.708 -14.301 1.00 0.00 C ATOM 1035 C THR A 130 -4.314 -4.049 -14.920 1.00 0.00 C ATOM 1036 O THR A 130 -3.431 -4.823 -14.615 1.00 0.00 O ATOM 1037 CB THR A 130 -4.028 -1.609 -15.320 1.00 0.00 C ATOM 1038 OG1 THR A 130 -2.620 -1.569 -15.539 1.00 0.00 O ATOM 1039 CG2 THR A 130 -4.537 -0.269 -14.814 1.00 0.00 C ATOM 0 H THR A 130 -2.622 -2.213 -13.274 1.00 0.00 H new ATOM 0 HA THR A 130 -5.390 -2.519 -13.973 1.00 0.00 H new ATOM 0 HB THR A 130 -4.515 -1.828 -16.270 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.410 -0.868 -16.191 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.295 0.509 -15.538 1.00 0.00 H new ATOM 0 HG22 THR A 130 -5.618 -0.317 -14.681 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.064 -0.037 -13.860 1.00 0.00 H new ATOM 1047 N ILE A 131 -5.212 -4.292 -15.815 1.00 0.00 N ATOM 1048 CA ILE A 131 -5.340 -5.562 -16.400 1.00 0.00 C ATOM 1049 C ILE A 131 -4.830 -5.569 -17.825 1.00 0.00 C ATOM 1050 O ILE A 131 -4.859 -4.548 -18.532 1.00 0.00 O ATOM 1051 CB ILE A 131 -6.781 -6.147 -16.327 1.00 0.00 C ATOM 1052 CG1 ILE A 131 -6.775 -7.638 -16.651 1.00 0.00 C ATOM 1053 CG2 ILE A 131 -7.678 -5.444 -17.268 1.00 0.00 C ATOM 1054 CD1 ILE A 131 -5.944 -8.437 -15.700 1.00 0.00 C ATOM 0 H ILE A 131 -5.879 -3.600 -16.157 1.00 0.00 H new ATOM 0 HA ILE A 131 -4.714 -6.221 -15.799 1.00 0.00 H new ATOM 0 HB ILE A 131 -7.147 -6.004 -15.310 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -7.799 -8.012 -16.634 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.399 -7.783 -17.664 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -8.680 -5.868 -17.201 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -7.715 -4.385 -17.013 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -7.302 -5.560 -18.284 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -5.979 -9.489 -15.982 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -4.913 -8.086 -15.735 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -6.334 -8.319 -14.689 1.00 0.00 H new ATOM 1066 N THR A 132 -4.370 -6.709 -18.203 1.00 0.00 N ATOM 1067 CA THR A 132 -3.739 -6.958 -19.460 1.00 0.00 C ATOM 1068 C THR A 132 -4.689 -6.665 -20.642 1.00 0.00 C ATOM 1069 O THR A 132 -4.282 -6.015 -21.612 1.00 0.00 O ATOM 1070 CB THR A 132 -3.366 -8.440 -19.478 1.00 0.00 C ATOM 1071 OG1 THR A 132 -2.412 -8.739 -18.423 1.00 0.00 O ATOM 1072 CG2 THR A 132 -2.827 -8.916 -20.815 1.00 0.00 C ATOM 0 H THR A 132 -4.425 -7.541 -17.615 1.00 0.00 H new ATOM 0 HA THR A 132 -2.869 -6.310 -19.570 1.00 0.00 H new ATOM 0 HB THR A 132 -4.294 -8.985 -19.305 1.00 0.00 H new ATOM 0 HG1 THR A 132 -2.185 -9.692 -18.448 1.00 0.00 H new ATOM 0 HG21 THR A 132 -2.584 -9.977 -20.752 1.00 0.00 H new ATOM 0 HG22 THR A 132 -3.581 -8.761 -21.587 1.00 0.00 H new ATOM 0 HG23 THR A 132 -1.929 -8.352 -21.067 1.00 0.00 H new ATOM 1080 N ASN A 133 -5.932 -7.108 -20.540 1.00 0.00 N ATOM 1081 CA ASN A 133 -6.896 -6.966 -21.628 1.00 0.00 C ATOM 1082 C ASN A 133 -7.810 -5.743 -21.519 1.00 0.00 C ATOM 1083 O ASN A 133 -8.703 -5.585 -22.337 1.00 0.00 O ATOM 1084 CB ASN A 133 -7.725 -8.229 -21.731 1.00 0.00 C ATOM 1085 CG ASN A 133 -6.908 -9.406 -22.271 1.00 0.00 C ATOM 1086 OD1 ASN A 133 -5.886 -9.207 -22.944 1.00 0.00 O ATOM 1087 ND2 ASN A 133 -7.286 -10.599 -21.912 1.00 0.00 N ATOM 0 H ASN A 133 -6.302 -7.572 -19.711 1.00 0.00 H new ATOM 0 HA ASN A 133 -6.310 -6.806 -22.533 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -8.122 -8.483 -20.748 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -8.579 -8.050 -22.384 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -6.734 -11.412 -22.185 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -8.134 -10.720 -21.358 1.00 0.00 H new ATOM 1094 N GLY A 134 -7.591 -4.861 -20.557 1.00 0.00 N ATOM 1095 CA GLY A 134 -8.462 -3.686 -20.503 1.00 0.00 C ATOM 1096 C GLY A 134 -8.729 -3.141 -19.137 1.00 0.00 C ATOM 1097 O GLY A 134 -7.987 -2.288 -18.652 1.00 0.00 O ATOM 0 H GLY A 134 -6.866 -4.921 -19.842 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -8.015 -2.897 -21.108 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -9.415 -3.941 -20.965 1.00 0.00 H new ATOM 1101 N ASP A 135 -9.796 -3.641 -18.515 1.00 0.00 N ATOM 1102 CA ASP A 135 -10.298 -3.101 -17.242 1.00 0.00 C ATOM 1103 C ASP A 135 -11.011 -4.193 -16.392 1.00 0.00 C ATOM 1104 O ASP A 135 -11.082 -5.365 -16.768 1.00 0.00 O ATOM 1105 CB ASP A 135 -11.253 -1.935 -17.568 1.00 0.00 C ATOM 1106 CG ASP A 135 -11.655 -1.081 -16.379 1.00 0.00 C ATOM 1107 OD1 ASP A 135 -10.940 -1.085 -15.365 1.00 0.00 O ATOM 1108 OD2 ASP A 135 -12.701 -0.416 -16.463 1.00 0.00 O ATOM 0 H ASP A 135 -10.338 -4.428 -18.873 1.00 0.00 H new ATOM 0 HA ASP A 135 -9.462 -2.746 -16.639 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -10.779 -1.295 -18.312 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -12.155 -2.341 -18.025 1.00 0.00 H new ATOM 1113 N PHE A 136 -11.513 -3.755 -15.241 1.00 0.00 N ATOM 1114 CA PHE A 136 -12.156 -4.605 -14.236 1.00 0.00 C ATOM 1115 C PHE A 136 -13.666 -4.364 -14.141 1.00 0.00 C ATOM 1116 O PHE A 136 -14.198 -3.413 -14.661 1.00 0.00 O ATOM 1117 CB PHE A 136 -11.485 -4.451 -12.863 1.00 0.00 C ATOM 1118 CG PHE A 136 -11.346 -3.041 -12.454 1.00 0.00 C ATOM 1119 CD1 PHE A 136 -12.379 -2.361 -11.884 1.00 0.00 C ATOM 1120 CD2 PHE A 136 -10.135 -2.396 -12.632 1.00 0.00 C ATOM 1121 CE1 PHE A 136 -12.224 -1.051 -11.493 1.00 0.00 C ATOM 1122 CE2 PHE A 136 -9.973 -1.099 -12.256 1.00 0.00 C ATOM 1123 CZ PHE A 136 -11.021 -0.424 -11.684 1.00 0.00 C ATOM 0 H PHE A 136 -11.484 -2.772 -14.971 1.00 0.00 H new ATOM 0 HA PHE A 136 -12.021 -5.635 -14.568 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -12.070 -4.986 -12.115 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -10.500 -4.916 -12.890 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -13.328 -2.854 -11.738 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -9.307 -2.930 -13.075 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -13.047 -0.520 -11.038 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -9.025 -0.604 -12.407 1.00 0.00 H new ATOM 0 HZ PHE A 136 -10.897 0.606 -11.383 1.00 0.00 H new ATOM 1133 N ILE A 137 -14.361 -5.325 -13.513 1.00 0.00 N ATOM 1134 CA ILE A 137 -15.832 -5.339 -13.447 1.00 0.00 C ATOM 1135 C ILE A 137 -16.386 -4.175 -12.618 1.00 0.00 C ATOM 1136 O ILE A 137 -17.508 -3.753 -12.843 1.00 0.00 O ATOM 1137 CB ILE A 137 -16.410 -6.730 -12.962 1.00 0.00 C ATOM 1138 CG1 ILE A 137 -17.824 -6.937 -13.504 1.00 0.00 C ATOM 1139 CG2 ILE A 137 -16.386 -6.856 -11.445 1.00 0.00 C ATOM 1140 CD1 ILE A 137 -18.407 -8.284 -13.180 1.00 0.00 C ATOM 0 H ILE A 137 -13.921 -6.113 -13.037 1.00 0.00 H new ATOM 0 HA ILE A 137 -16.179 -5.199 -14.471 1.00 0.00 H new ATOM 0 HB ILE A 137 -15.765 -7.513 -13.360 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -18.475 -6.163 -13.099 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -17.811 -6.808 -14.586 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -16.791 -7.825 -11.154 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -15.359 -6.770 -11.089 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -16.990 -6.063 -11.004 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -19.411 -8.356 -13.598 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -17.779 -9.065 -13.609 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -18.454 -8.409 -12.098 1.00 0.00 H new ATOM 1152 N SER A 138 -15.605 -3.686 -11.645 1.00 0.00 N ATOM 1153 CA SER A 138 -16.052 -2.600 -10.792 1.00 0.00 C ATOM 1154 C SER A 138 -16.272 -1.341 -11.627 1.00 0.00 C ATOM 1155 O SER A 138 -15.553 -1.085 -12.574 1.00 0.00 O ATOM 1156 CB SER A 138 -15.005 -2.345 -9.696 1.00 0.00 C ATOM 1157 OG SER A 138 -15.391 -1.273 -8.849 1.00 0.00 O ATOM 0 H SER A 138 -14.667 -4.030 -11.437 1.00 0.00 H new ATOM 0 HA SER A 138 -16.997 -2.871 -10.321 1.00 0.00 H new ATOM 0 HB2 SER A 138 -14.870 -3.249 -9.102 1.00 0.00 H new ATOM 0 HB3 SER A 138 -14.043 -2.119 -10.156 1.00 0.00 H new ATOM 0 HG SER A 138 -14.706 -1.136 -8.162 1.00 0.00 H new ATOM 1163 N THR A 139 -17.307 -0.572 -11.281 1.00 0.00 N ATOM 1164 CA THR A 139 -17.755 0.547 -12.100 1.00 0.00 C ATOM 1165 C THR A 139 -16.763 1.724 -12.207 1.00 0.00 C ATOM 1166 O THR A 139 -16.705 2.380 -13.240 1.00 0.00 O ATOM 1167 CB THR A 139 -19.104 1.069 -11.596 1.00 0.00 C ATOM 1168 OG1 THR A 139 -19.031 1.354 -10.202 1.00 0.00 O ATOM 1169 CG2 THR A 139 -20.221 0.069 -11.875 1.00 0.00 C ATOM 0 H THR A 139 -17.852 -0.709 -10.430 1.00 0.00 H new ATOM 0 HA THR A 139 -17.840 0.136 -13.106 1.00 0.00 H new ATOM 0 HB THR A 139 -19.334 1.988 -12.134 1.00 0.00 H new ATOM 0 HG1 THR A 139 -19.898 1.689 -9.891 1.00 0.00 H new ATOM 0 HG21 THR A 139 -21.166 0.467 -11.506 1.00 0.00 H new ATOM 0 HG22 THR A 139 -20.295 -0.104 -12.949 1.00 0.00 H new ATOM 0 HG23 THR A 139 -20.002 -0.872 -11.370 1.00 0.00 H new ATOM 1177 N ASN A 140 -16.005 2.001 -11.165 1.00 0.00 N ATOM 1178 CA ASN A 140 -15.062 3.133 -11.209 1.00 0.00 C ATOM 1179 C ASN A 140 -13.654 2.640 -11.463 1.00 0.00 C ATOM 1180 O ASN A 140 -13.228 1.644 -10.888 1.00 0.00 O ATOM 1181 CB ASN A 140 -15.141 3.960 -9.912 1.00 0.00 C ATOM 1182 CG ASN A 140 -16.466 4.736 -9.773 1.00 0.00 C ATOM 1183 OD1 ASN A 140 -17.039 5.175 -10.898 1.00 0.00 O flip ATOM 1184 ND2 ASN A 140 -16.924 4.979 -8.668 1.00 0.00 N flip ATOM 0 H ASN A 140 -16.011 1.479 -10.289 1.00 0.00 H new ATOM 0 HA ASN A 140 -15.343 3.786 -12.035 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -15.024 3.295 -9.056 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -14.309 4.664 -9.885 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -16.457 4.625 -7.833 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -17.774 5.536 -8.579 1.00 0.00 H new ATOM 1191 N ARG A 141 -12.922 3.380 -12.309 1.00 0.00 N ATOM 1192 CA ARG A 141 -11.549 3.022 -12.691 1.00 0.00 C ATOM 1193 C ARG A 141 -10.575 2.986 -11.547 1.00 0.00 C ATOM 1194 O ARG A 141 -9.723 2.102 -11.449 1.00 0.00 O ATOM 1195 CB ARG A 141 -11.007 3.946 -13.755 1.00 0.00 C ATOM 1196 CG ARG A 141 -9.644 3.538 -14.188 1.00 0.00 C ATOM 1197 CD ARG A 141 -9.092 4.455 -15.229 1.00 0.00 C ATOM 1198 NE ARG A 141 -7.822 3.967 -15.728 1.00 0.00 N ATOM 1199 CZ ARG A 141 -7.662 3.338 -16.883 1.00 0.00 C ATOM 1200 NH1 ARG A 141 -8.693 3.192 -17.719 1.00 0.00 N ATOM 1201 NH2 ARG A 141 -6.466 2.839 -17.205 1.00 0.00 N ATOM 0 H ARG A 141 -13.262 4.237 -12.745 1.00 0.00 H new ATOM 0 HA ARG A 141 -11.638 2.007 -13.077 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -11.678 3.947 -14.614 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.978 4.966 -13.372 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -8.978 3.525 -13.325 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -9.677 2.522 -14.580 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -9.800 4.545 -16.053 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -8.963 5.453 -14.809 1.00 0.00 H new ATOM 0 HE ARG A 141 -6.995 4.118 -15.151 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -9.609 3.566 -17.469 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -8.565 2.707 -18.607 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -5.680 2.943 -16.563 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -6.338 2.354 -18.093 1.00 0.00 H new ATOM 1215 N GLU A 142 -10.647 3.943 -10.708 1.00 0.00 N ATOM 1216 CA GLU A 142 -9.832 3.930 -9.555 1.00 0.00 C ATOM 1217 C GLU A 142 -10.687 3.667 -8.351 1.00 0.00 C ATOM 1218 O GLU A 142 -11.587 4.431 -8.015 1.00 0.00 O ATOM 1219 CB GLU A 142 -8.953 5.197 -9.497 1.00 0.00 C ATOM 1220 CG GLU A 142 -9.687 6.477 -9.668 1.00 0.00 C ATOM 1221 CD GLU A 142 -8.746 7.668 -9.675 1.00 0.00 C ATOM 1222 OE1 GLU A 142 -8.126 7.951 -8.632 1.00 0.00 O ATOM 1223 OE2 GLU A 142 -8.592 8.317 -10.748 1.00 0.00 O ATOM 0 H GLU A 142 -11.264 4.750 -10.796 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.111 3.113 -9.585 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.434 5.218 -8.539 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -8.189 5.127 -10.271 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.249 6.452 -10.602 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.412 6.591 -8.862 1.00 0.00 H new ATOM 1230 N ASN A 143 -10.395 2.547 -7.740 1.00 0.00 N ATOM 1231 CA ASN A 143 -11.152 1.982 -6.650 1.00 0.00 C ATOM 1232 C ASN A 143 -10.962 2.771 -5.377 1.00 0.00 C ATOM 1233 O ASN A 143 -9.962 3.446 -5.208 1.00 0.00 O ATOM 1234 CB ASN A 143 -10.761 0.546 -6.494 1.00 0.00 C ATOM 1235 CG ASN A 143 -11.754 -0.208 -5.680 1.00 0.00 C ATOM 1236 OD1 ASN A 143 -11.332 -1.272 -5.138 1.00 0.00 O flip ATOM 1237 ND2 ASN A 143 -12.940 0.147 -5.609 1.00 0.00 N flip ATOM 0 H ASN A 143 -9.588 1.979 -7.999 1.00 0.00 H new ATOM 0 HA ASN A 143 -12.217 2.035 -6.874 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -10.670 0.084 -7.477 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -9.781 0.485 -6.021 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.241 1.011 -6.059 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -13.614 -0.425 -5.100 1.00 0.00 H new ATOM 1244 N PHE A 144 -11.971 2.764 -4.517 1.00 0.00 N ATOM 1245 CA PHE A 144 -11.906 3.552 -3.318 1.00 0.00 C ATOM 1246 C PHE A 144 -11.613 2.726 -2.067 1.00 0.00 C ATOM 1247 O PHE A 144 -12.448 1.926 -1.626 1.00 0.00 O ATOM 1248 CB PHE A 144 -13.213 4.315 -3.105 1.00 0.00 C ATOM 1249 CG PHE A 144 -13.428 5.469 -4.030 1.00 0.00 C ATOM 1250 CD1 PHE A 144 -12.989 6.739 -3.683 1.00 0.00 C ATOM 1251 CD2 PHE A 144 -14.122 5.304 -5.235 1.00 0.00 C ATOM 1252 CE1 PHE A 144 -13.225 7.824 -4.529 1.00 0.00 C ATOM 1253 CE2 PHE A 144 -14.367 6.375 -6.062 1.00 0.00 C ATOM 1254 CZ PHE A 144 -13.917 7.638 -5.715 1.00 0.00 C ATOM 0 H PHE A 144 -12.829 2.225 -4.634 1.00 0.00 H new ATOM 0 HA PHE A 144 -11.076 4.243 -3.463 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -14.045 3.619 -3.217 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -13.239 4.681 -2.079 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -12.461 6.889 -2.753 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -14.470 4.322 -5.519 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -12.869 8.807 -4.259 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -14.911 6.231 -6.984 1.00 0.00 H new ATOM 0 HZ PHE A 144 -14.105 8.477 -6.368 1.00 0.00 H new ATOM 1264 N HIS A 145 -10.452 3.014 -1.452 1.00 0.00 N ATOM 1265 CA HIS A 145 -10.114 2.550 -0.108 1.00 0.00 C ATOM 1266 C HIS A 145 -10.132 0.982 0.152 1.00 0.00 C ATOM 1267 O HIS A 145 -10.614 0.183 -0.635 1.00 0.00 O ATOM 1268 CB HIS A 145 -10.977 3.367 0.908 1.00 0.00 C ATOM 1269 CG HIS A 145 -11.155 2.778 2.236 1.00 0.00 C ATOM 1270 ND1 HIS A 145 -12.302 2.145 2.614 1.00 0.00 N ATOM 1271 CD2 HIS A 145 -10.304 2.654 3.252 1.00 0.00 C ATOM 1272 CE1 HIS A 145 -12.149 1.645 3.810 1.00 0.00 C ATOM 1273 NE2 HIS A 145 -10.942 1.937 4.228 1.00 0.00 N ATOM 0 H HIS A 145 -9.721 3.580 -1.883 1.00 0.00 H new ATOM 0 HA HIS A 145 -9.051 2.746 0.034 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -10.522 4.350 1.029 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -11.963 3.524 0.470 1.00 0.00 H new ATOM 0 HD1 HIS A 145 -13.149 2.073 2.050 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -9.299 3.046 3.298 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -12.891 1.086 4.361 1.00 0.00 H new ATOM 1281 N TYR A 146 -9.555 0.628 1.298 1.00 0.00 N ATOM 1282 CA TYR A 146 -9.383 -0.722 1.830 1.00 0.00 C ATOM 1283 C TYR A 146 -10.738 -1.411 2.057 1.00 0.00 C ATOM 1284 O TYR A 146 -11.705 -0.806 2.492 1.00 0.00 O ATOM 1285 CB TYR A 146 -8.704 -0.592 3.178 1.00 0.00 C ATOM 1286 CG TYR A 146 -8.410 -1.902 3.883 1.00 0.00 C ATOM 1287 CD1 TYR A 146 -7.242 -2.602 3.627 1.00 0.00 C ATOM 1288 CD2 TYR A 146 -9.330 -2.438 4.805 1.00 0.00 C ATOM 1289 CE1 TYR A 146 -6.977 -3.806 4.269 1.00 0.00 C ATOM 1290 CE2 TYR A 146 -9.079 -3.623 5.442 1.00 0.00 C ATOM 1291 CZ TYR A 146 -7.899 -4.310 5.170 1.00 0.00 C ATOM 1292 OH TYR A 146 -7.653 -5.490 5.820 1.00 0.00 O ATOM 0 H TYR A 146 -9.166 1.331 1.927 1.00 0.00 H new ATOM 0 HA TYR A 146 -8.803 -1.313 1.121 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -7.767 -0.052 3.044 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -9.333 0.018 3.826 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -6.528 -2.207 2.919 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -10.247 -1.906 5.012 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -6.062 -4.342 4.067 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -9.790 -4.022 6.150 1.00 0.00 H new ATOM 0 HH TYR A 146 -8.402 -5.697 6.417 1.00 0.00 H new ATOM 1302 N GLY A 147 -10.782 -2.686 1.726 1.00 0.00 N ATOM 1303 CA GLY A 147 -11.982 -3.457 1.858 1.00 0.00 C ATOM 1304 C GLY A 147 -12.740 -3.547 0.568 1.00 0.00 C ATOM 1305 O GLY A 147 -13.772 -4.209 0.502 1.00 0.00 O ATOM 0 H GLY A 147 -9.985 -3.207 1.360 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.731 -4.461 2.201 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -12.618 -3.009 2.621 1.00 0.00 H new ATOM 1309 N SER A 148 -12.265 -2.847 -0.446 1.00 0.00 N ATOM 1310 CA SER A 148 -12.880 -2.935 -1.734 1.00 0.00 C ATOM 1311 C SER A 148 -12.317 -4.126 -2.515 1.00 0.00 C ATOM 1312 O SER A 148 -11.220 -4.627 -2.194 1.00 0.00 O ATOM 1313 CB SER A 148 -12.761 -1.630 -2.510 1.00 0.00 C ATOM 1314 OG SER A 148 -13.581 -1.662 -3.658 1.00 0.00 O ATOM 0 H SER A 148 -11.462 -2.220 -0.392 1.00 0.00 H new ATOM 0 HA SER A 148 -13.947 -3.106 -1.589 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.049 -0.794 -1.873 1.00 0.00 H new ATOM 0 HB3 SER A 148 -11.723 -1.466 -2.801 1.00 0.00 H new ATOM 0 HG SER A 148 -13.048 -1.935 -4.433 1.00 0.00 H new ATOM 1320 N VAL A 149 -13.062 -4.588 -3.534 1.00 0.00 N ATOM 1321 CA VAL A 149 -12.653 -5.757 -4.336 1.00 0.00 C ATOM 1322 C VAL A 149 -12.873 -5.516 -5.849 1.00 0.00 C ATOM 1323 O VAL A 149 -13.869 -4.939 -6.247 1.00 0.00 O ATOM 1324 CB VAL A 149 -13.415 -7.019 -3.855 1.00 0.00 C ATOM 1325 CG1 VAL A 149 -14.909 -6.758 -3.761 1.00 0.00 C ATOM 1326 CG2 VAL A 149 -13.130 -8.229 -4.745 1.00 0.00 C ATOM 0 H VAL A 149 -13.948 -4.172 -3.822 1.00 0.00 H new ATOM 0 HA VAL A 149 -11.584 -5.914 -4.191 1.00 0.00 H new ATOM 0 HB VAL A 149 -13.048 -7.253 -2.856 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -15.416 -7.661 -3.421 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -15.093 -5.950 -3.053 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -15.291 -6.475 -4.742 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -13.683 -9.092 -4.374 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -13.441 -8.011 -5.767 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -12.062 -8.448 -4.730 1.00 0.00 H new ATOM 1336 N VAL A 150 -11.910 -5.960 -6.668 1.00 0.00 N ATOM 1337 CA VAL A 150 -12.007 -5.862 -8.139 1.00 0.00 C ATOM 1338 C VAL A 150 -11.845 -7.231 -8.797 1.00 0.00 C ATOM 1339 O VAL A 150 -10.973 -8.016 -8.428 1.00 0.00 O ATOM 1340 CB VAL A 150 -11.022 -4.857 -8.776 1.00 0.00 C ATOM 1341 CG1 VAL A 150 -11.346 -3.435 -8.328 1.00 0.00 C ATOM 1342 CG2 VAL A 150 -9.599 -5.221 -8.426 1.00 0.00 C ATOM 0 H VAL A 150 -11.048 -6.394 -6.338 1.00 0.00 H new ATOM 0 HA VAL A 150 -13.009 -5.476 -8.328 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.129 -4.904 -9.860 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.642 -2.740 -8.786 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.360 -3.179 -8.634 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -11.267 -3.369 -7.243 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -8.917 -4.503 -8.882 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.474 -5.202 -7.343 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.377 -6.221 -8.799 1.00 0.00 H new ATOM 1352 N THR A 151 -12.715 -7.518 -9.755 1.00 0.00 N ATOM 1353 CA THR A 151 -12.703 -8.801 -10.466 1.00 0.00 C ATOM 1354 C THR A 151 -12.379 -8.572 -11.947 1.00 0.00 C ATOM 1355 O THR A 151 -12.996 -7.710 -12.603 1.00 0.00 O ATOM 1356 CB THR A 151 -14.100 -9.444 -10.353 1.00 0.00 C ATOM 1357 OG1 THR A 151 -14.438 -9.615 -8.977 1.00 0.00 O ATOM 1358 CG2 THR A 151 -14.140 -10.808 -11.037 1.00 0.00 C ATOM 0 H THR A 151 -13.446 -6.877 -10.064 1.00 0.00 H new ATOM 0 HA THR A 151 -11.948 -9.453 -10.028 1.00 0.00 H new ATOM 0 HB THR A 151 -14.813 -8.782 -10.844 1.00 0.00 H new ATOM 0 HG1 THR A 151 -15.327 -10.022 -8.907 1.00 0.00 H new ATOM 0 HG21 THR A 151 -15.138 -11.235 -10.940 1.00 0.00 H new ATOM 0 HG22 THR A 151 -13.896 -10.693 -12.093 1.00 0.00 H new ATOM 0 HG23 THR A 151 -13.414 -11.472 -10.567 1.00 0.00 H new ATOM 1366 N TYR A 152 -11.415 -9.329 -12.458 1.00 0.00 N ATOM 1367 CA TYR A 152 -10.910 -9.166 -13.819 1.00 0.00 C ATOM 1368 C TYR A 152 -11.399 -10.253 -14.759 1.00 0.00 C ATOM 1369 O TYR A 152 -11.479 -11.423 -14.381 1.00 0.00 O ATOM 1370 CB TYR A 152 -9.389 -9.134 -13.814 1.00 0.00 C ATOM 1371 CG TYR A 152 -8.869 -7.926 -13.110 1.00 0.00 C ATOM 1372 CD1 TYR A 152 -8.814 -6.705 -13.754 1.00 0.00 C ATOM 1373 CD2 TYR A 152 -8.449 -7.998 -11.803 1.00 0.00 C ATOM 1374 CE1 TYR A 152 -8.355 -5.580 -13.109 1.00 0.00 C ATOM 1375 CE2 TYR A 152 -7.987 -6.881 -11.148 1.00 0.00 C ATOM 1376 CZ TYR A 152 -7.946 -5.669 -11.811 1.00 0.00 C ATOM 1377 OH TYR A 152 -7.506 -4.545 -11.138 1.00 0.00 O ATOM 0 H TYR A 152 -10.958 -10.078 -11.938 1.00 0.00 H new ATOM 0 HA TYR A 152 -11.300 -8.218 -14.190 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.007 -10.032 -13.328 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.021 -9.145 -14.840 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.137 -6.632 -14.782 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -8.482 -8.944 -11.284 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -8.319 -4.633 -13.627 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -7.658 -6.950 -10.122 1.00 0.00 H new ATOM 0 HH TYR A 152 -6.602 -4.316 -11.439 1.00 0.00 H new ATOM 1387 N ARG A 153 -11.757 -9.882 -15.999 1.00 0.00 N ATOM 1388 CA ARG A 153 -12.338 -10.841 -16.938 1.00 0.00 C ATOM 1389 C ARG A 153 -11.523 -10.743 -18.234 1.00 0.00 C ATOM 1390 O ARG A 153 -11.086 -9.634 -18.609 1.00 0.00 O ATOM 1391 CB ARG A 153 -13.738 -10.352 -17.225 1.00 0.00 C ATOM 1392 CG ARG A 153 -14.538 -10.272 -15.961 1.00 0.00 C ATOM 1393 CD ARG A 153 -15.922 -9.712 -16.163 1.00 0.00 C ATOM 1394 NE ARG A 153 -15.829 -8.354 -16.744 1.00 0.00 N ATOM 1395 CZ ARG A 153 -15.327 -7.291 -16.140 1.00 0.00 C ATOM 1396 NH1 ARG A 153 -14.552 -7.442 -15.080 1.00 0.00 N ATOM 1397 NH2 ARG A 153 -15.500 -6.083 -16.641 1.00 0.00 N ATOM 0 H ARG A 153 -11.654 -8.936 -16.366 1.00 0.00 H new ATOM 0 HA ARG A 153 -12.340 -11.861 -16.554 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -13.696 -9.371 -17.698 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -14.227 -11.025 -17.929 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -14.617 -11.268 -15.526 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -14.005 -9.652 -15.241 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -16.495 -10.362 -16.823 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -16.453 -9.676 -15.212 1.00 0.00 H new ATOM 0 HE ARG A 153 -16.183 -8.228 -17.692 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -14.343 -8.377 -14.730 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -14.163 -6.623 -14.612 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -16.027 -5.960 -17.506 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -15.107 -5.272 -16.164 1.00 0.00 H new ATOM 1411 N CYS A 154 -11.346 -11.827 -18.909 1.00 0.00 N ATOM 1412 CA CYS A 154 -10.574 -11.823 -20.143 1.00 0.00 C ATOM 1413 C CYS A 154 -11.517 -11.571 -21.299 1.00 0.00 C ATOM 1414 O CYS A 154 -12.635 -12.054 -21.293 1.00 0.00 O ATOM 1415 CB CYS A 154 -9.869 -13.190 -20.269 1.00 0.00 C ATOM 1416 SG CYS A 154 -8.675 -13.437 -18.895 1.00 0.00 S ATOM 0 H CYS A 154 -11.719 -12.738 -18.642 1.00 0.00 H new ATOM 0 HA CYS A 154 -9.817 -11.039 -20.145 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -10.611 -13.989 -20.260 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -9.348 -13.249 -21.225 1.00 0.00 H new ATOM 1421 N ASN A 155 -11.095 -10.780 -22.272 1.00 0.00 N ATOM 1422 CA ASN A 155 -11.980 -10.424 -23.359 1.00 0.00 C ATOM 1423 C ASN A 155 -11.735 -11.235 -24.600 1.00 0.00 C ATOM 1424 O ASN A 155 -10.638 -11.683 -24.836 1.00 0.00 O ATOM 1425 CB ASN A 155 -11.928 -8.912 -23.679 1.00 0.00 C ATOM 1426 CG ASN A 155 -10.555 -8.320 -23.780 1.00 0.00 C ATOM 1427 OD1 ASN A 155 -9.586 -9.000 -24.043 1.00 0.00 O ATOM 1428 ND2 ASN A 155 -10.489 -7.018 -23.585 1.00 0.00 N ATOM 0 H ASN A 155 -10.159 -10.379 -22.329 1.00 0.00 H new ATOM 0 HA ASN A 155 -12.985 -10.662 -23.010 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.449 -8.740 -24.621 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -12.480 -8.376 -22.907 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -9.592 -6.537 -23.653 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -11.335 -6.492 -23.366 1.00 0.00 H new ATOM 1435 N PRO A 156 -12.790 -11.471 -25.395 1.00 0.00 N ATOM 1436 CA PRO A 156 -12.668 -12.220 -26.653 1.00 0.00 C ATOM 1437 C PRO A 156 -11.748 -11.515 -27.637 1.00 0.00 C ATOM 1438 O PRO A 156 -11.730 -10.301 -27.701 1.00 0.00 O ATOM 1439 CB PRO A 156 -14.107 -12.224 -27.204 1.00 0.00 C ATOM 1440 CG PRO A 156 -14.993 -11.879 -26.053 1.00 0.00 C ATOM 1441 CD PRO A 156 -14.165 -11.036 -25.129 1.00 0.00 C ATOM 0 HA PRO A 156 -12.247 -13.214 -26.501 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -14.217 -11.500 -28.011 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -14.364 -13.200 -27.615 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -15.876 -11.336 -26.390 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -15.345 -12.779 -25.549 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -14.295 -9.973 -25.333 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -14.441 -11.196 -24.087 1.00 0.00 H new ATOM 1449 N GLY A 157 -10.949 -12.303 -28.375 1.00 0.00 N ATOM 1450 CA GLY A 157 -10.090 -11.722 -29.388 1.00 0.00 C ATOM 1451 C GLY A 157 -10.842 -11.161 -30.566 1.00 0.00 C ATOM 1452 O GLY A 157 -10.621 -10.022 -30.984 1.00 0.00 O ATOM 0 H GLY A 157 -10.888 -13.317 -28.285 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -9.495 -10.929 -28.936 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -9.393 -12.482 -29.741 1.00 0.00 H new ATOM 1456 N SER A 158 -11.773 -11.951 -31.079 1.00 0.00 N ATOM 1457 CA SER A 158 -12.556 -11.578 -32.244 1.00 0.00 C ATOM 1458 C SER A 158 -13.993 -11.234 -31.889 1.00 0.00 C ATOM 1459 O SER A 158 -14.782 -10.849 -32.750 1.00 0.00 O ATOM 1460 CB SER A 158 -12.514 -12.701 -33.288 1.00 0.00 C ATOM 1461 OG SER A 158 -13.064 -13.903 -32.770 1.00 0.00 O ATOM 0 H SER A 158 -12.006 -12.868 -30.698 1.00 0.00 H new ATOM 0 HA SER A 158 -12.108 -10.677 -32.664 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.069 -12.397 -34.176 1.00 0.00 H new ATOM 0 HB3 SER A 158 -11.484 -12.874 -33.599 1.00 0.00 H new ATOM 0 HG SER A 158 -13.027 -14.602 -33.456 1.00 0.00 H new ATOM 1467 N GLY A 159 -14.337 -11.375 -30.622 1.00 0.00 N ATOM 1468 CA GLY A 159 -15.692 -11.144 -30.213 1.00 0.00 C ATOM 1469 C GLY A 159 -16.483 -12.439 -30.122 1.00 0.00 C ATOM 1470 O GLY A 159 -16.687 -13.115 -31.127 1.00 0.00 O ATOM 0 H GLY A 159 -13.699 -11.645 -29.874 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -15.699 -10.645 -29.244 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -16.176 -10.472 -30.921 1.00 0.00 H new ATOM 1474 N GLY A 160 -16.881 -12.807 -28.901 1.00 0.00 N ATOM 1475 CA GLY A 160 -17.673 -14.017 -28.674 1.00 0.00 C ATOM 1476 C GLY A 160 -16.816 -15.253 -28.567 1.00 0.00 C ATOM 1477 O GLY A 160 -17.323 -16.364 -28.388 1.00 0.00 O ATOM 0 H GLY A 160 -16.667 -12.282 -28.053 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -18.255 -13.901 -27.759 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -18.384 -14.141 -29.491 1.00 0.00 H new ATOM 1481 N ARG A 161 -15.516 -15.078 -28.646 1.00 0.00 N ATOM 1482 CA ARG A 161 -14.601 -16.203 -28.529 1.00 0.00 C ATOM 1483 C ARG A 161 -13.642 -15.909 -27.412 1.00 0.00 C ATOM 1484 O ARG A 161 -12.904 -14.926 -27.482 1.00 0.00 O ATOM 1485 CB ARG A 161 -13.807 -16.346 -29.842 1.00 0.00 C ATOM 1486 CG ARG A 161 -12.880 -17.538 -29.896 1.00 0.00 C ATOM 1487 CD ARG A 161 -12.108 -17.558 -31.201 1.00 0.00 C ATOM 1488 NE ARG A 161 -12.967 -17.783 -32.364 1.00 0.00 N ATOM 1489 CZ ARG A 161 -12.513 -17.805 -33.620 1.00 0.00 C ATOM 1490 NH1 ARG A 161 -11.200 -17.827 -33.857 1.00 0.00 N ATOM 1491 NH2 ARG A 161 -13.363 -17.840 -34.634 1.00 0.00 N ATOM 0 H ARG A 161 -15.065 -14.174 -28.790 1.00 0.00 H new ATOM 0 HA ARG A 161 -15.152 -17.122 -28.331 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -14.512 -16.414 -30.671 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -13.220 -15.440 -29.996 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -12.185 -17.503 -29.057 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -13.456 -18.458 -29.794 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -11.582 -16.611 -31.321 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -11.350 -18.340 -31.158 1.00 0.00 H new ATOM 0 HE ARG A 161 -13.964 -17.931 -32.207 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -10.541 -17.827 -33.078 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -10.855 -17.844 -34.817 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -14.368 -17.850 -34.457 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -13.013 -17.857 -35.592 1.00 0.00 H new ATOM 1505 N LYS A 162 -13.566 -16.771 -26.425 1.00 0.00 N ATOM 1506 CA LYS A 162 -12.654 -16.507 -25.350 1.00 0.00 C ATOM 1507 C LYS A 162 -11.327 -17.172 -25.666 1.00 0.00 C ATOM 1508 O LYS A 162 -11.095 -18.328 -25.333 1.00 0.00 O ATOM 1509 CB LYS A 162 -13.216 -17.051 -24.027 1.00 0.00 C ATOM 1510 CG LYS A 162 -12.383 -16.755 -22.793 1.00 0.00 C ATOM 1511 CD LYS A 162 -13.055 -17.313 -21.527 1.00 0.00 C ATOM 1512 CE LYS A 162 -12.234 -17.004 -20.263 1.00 0.00 C ATOM 1513 NZ LYS A 162 -12.877 -17.519 -19.009 1.00 0.00 N ATOM 0 H LYS A 162 -14.107 -17.632 -26.348 1.00 0.00 H new ATOM 0 HA LYS A 162 -12.514 -15.431 -25.243 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -14.213 -16.637 -23.879 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -13.329 -18.131 -24.117 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -11.391 -17.193 -22.906 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -12.246 -15.678 -22.692 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -14.053 -16.886 -21.426 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -13.179 -18.391 -21.626 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -11.242 -17.444 -20.364 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -12.098 -15.926 -20.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -12.281 -17.282 -18.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -13.813 -17.081 -18.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -12.984 -18.552 -19.072 1.00 0.00 H new ATOM 1527 N VAL A 163 -10.501 -16.436 -26.371 1.00 0.00 N ATOM 1528 CA VAL A 163 -9.154 -16.839 -26.689 1.00 0.00 C ATOM 1529 C VAL A 163 -8.323 -16.801 -25.443 1.00 0.00 C ATOM 1530 O VAL A 163 -7.309 -17.490 -25.307 1.00 0.00 O ATOM 1531 CB VAL A 163 -8.529 -15.970 -27.805 1.00 0.00 C ATOM 1532 CG1 VAL A 163 -9.311 -16.112 -29.095 1.00 0.00 C ATOM 1533 CG2 VAL A 163 -8.466 -14.514 -27.404 1.00 0.00 C ATOM 0 H VAL A 163 -10.753 -15.522 -26.747 1.00 0.00 H new ATOM 0 HA VAL A 163 -9.183 -17.857 -27.077 1.00 0.00 H new ATOM 0 HB VAL A 163 -7.511 -16.326 -27.962 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -8.855 -15.493 -29.867 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -9.301 -17.154 -29.413 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -10.340 -15.791 -28.934 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.021 -13.933 -28.212 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -9.473 -14.147 -27.205 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -7.858 -14.410 -26.505 1.00 0.00 H new ATOM 1543 N PHE A 164 -8.754 -15.982 -24.524 1.00 0.00 N ATOM 1544 CA PHE A 164 -7.995 -15.704 -23.352 1.00 0.00 C ATOM 1545 C PHE A 164 -8.530 -16.451 -22.151 1.00 0.00 C ATOM 1546 O PHE A 164 -9.671 -16.260 -21.745 1.00 0.00 O ATOM 1547 CB PHE A 164 -8.015 -14.215 -23.043 1.00 0.00 C ATOM 1548 CG PHE A 164 -7.198 -13.362 -23.965 1.00 0.00 C ATOM 1549 CD1 PHE A 164 -5.828 -13.503 -24.018 1.00 0.00 C ATOM 1550 CD2 PHE A 164 -7.809 -12.418 -24.793 1.00 0.00 C ATOM 1551 CE1 PHE A 164 -5.066 -12.717 -24.877 1.00 0.00 C ATOM 1552 CE2 PHE A 164 -7.058 -11.632 -25.658 1.00 0.00 C ATOM 1553 CZ PHE A 164 -5.678 -11.781 -25.697 1.00 0.00 C ATOM 0 H PHE A 164 -9.646 -15.490 -24.574 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.975 -16.033 -23.549 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.048 -13.868 -23.072 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -7.657 -14.067 -22.024 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.341 -14.231 -23.386 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -8.882 -12.297 -24.760 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -3.993 -12.836 -24.905 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -7.545 -10.909 -26.296 1.00 0.00 H new ATOM 0 HZ PHE A 164 -5.085 -11.171 -26.362 1.00 0.00 H new ATOM 1563 N GLU A 165 -7.704 -17.273 -21.570 1.00 0.00 N ATOM 1564 CA GLU A 165 -8.052 -18.021 -20.363 1.00 0.00 C ATOM 1565 C GLU A 165 -7.477 -17.297 -19.166 1.00 0.00 C ATOM 1566 O GLU A 165 -6.368 -16.855 -19.214 1.00 0.00 O ATOM 1567 CB GLU A 165 -7.497 -19.433 -20.463 1.00 0.00 C ATOM 1568 CG GLU A 165 -8.175 -20.279 -21.544 1.00 0.00 C ATOM 1569 CD GLU A 165 -7.562 -21.665 -21.721 1.00 0.00 C ATOM 1570 OE1 GLU A 165 -6.620 -22.009 -20.974 1.00 0.00 O ATOM 1571 OE2 GLU A 165 -8.031 -22.407 -22.606 1.00 0.00 O ATOM 0 H GLU A 165 -6.760 -17.455 -21.911 1.00 0.00 H new ATOM 0 HA GLU A 165 -9.134 -18.089 -20.253 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -6.428 -19.381 -20.670 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -7.611 -19.929 -19.499 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -9.231 -20.389 -21.296 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -8.124 -19.746 -22.494 1.00 0.00 H new ATOM 1578 N LEU A 166 -8.257 -17.145 -18.126 1.00 0.00 N ATOM 1579 CA LEU A 166 -7.799 -16.420 -16.951 1.00 0.00 C ATOM 1580 C LEU A 166 -6.838 -17.312 -16.130 1.00 0.00 C ATOM 1581 O LEU A 166 -6.901 -18.532 -16.204 1.00 0.00 O ATOM 1582 CB LEU A 166 -8.933 -16.007 -16.072 1.00 0.00 C ATOM 1583 CG LEU A 166 -8.549 -15.108 -14.887 1.00 0.00 C ATOM 1584 CD1 LEU A 166 -8.085 -13.733 -15.323 1.00 0.00 C ATOM 1585 CD2 LEU A 166 -9.637 -15.053 -13.903 1.00 0.00 C ATOM 0 H LEU A 166 -9.208 -17.508 -18.061 1.00 0.00 H new ATOM 0 HA LEU A 166 -7.289 -15.522 -17.301 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -9.671 -15.484 -16.680 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.417 -16.904 -15.685 1.00 0.00 H new ATOM 0 HG LEU A 166 -7.687 -15.561 -14.397 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -7.827 -13.141 -14.445 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -7.210 -13.831 -15.965 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -8.884 -13.237 -15.873 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -9.344 -14.411 -13.072 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -10.534 -14.650 -14.374 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -9.842 -16.057 -13.531 1.00 0.00 H new ATOM 1597 N VAL A 167 -5.974 -16.679 -15.350 1.00 0.00 N ATOM 1598 CA VAL A 167 -4.961 -17.396 -14.582 1.00 0.00 C ATOM 1599 C VAL A 167 -5.614 -18.333 -13.521 1.00 0.00 C ATOM 1600 O VAL A 167 -5.096 -19.402 -13.228 1.00 0.00 O ATOM 1601 CB VAL A 167 -3.967 -16.415 -13.900 1.00 0.00 C ATOM 1602 CG1 VAL A 167 -4.461 -15.922 -12.557 1.00 0.00 C ATOM 1603 CG2 VAL A 167 -2.572 -17.008 -13.841 1.00 0.00 C ATOM 0 H VAL A 167 -5.953 -15.666 -15.231 1.00 0.00 H new ATOM 0 HA VAL A 167 -4.401 -18.013 -15.284 1.00 0.00 H new ATOM 0 HB VAL A 167 -3.908 -15.523 -14.524 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.727 -15.241 -12.127 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -5.409 -15.399 -12.687 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -4.604 -16.771 -11.888 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -1.896 -16.301 -13.359 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -2.595 -17.936 -13.269 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -2.221 -17.214 -14.852 1.00 0.00 H new ATOM 1613 N GLY A 168 -6.759 -17.908 -12.953 1.00 0.00 N ATOM 1614 CA GLY A 168 -7.444 -18.778 -11.997 1.00 0.00 C ATOM 1615 C GLY A 168 -8.206 -18.047 -10.892 1.00 0.00 C ATOM 1616 O GLY A 168 -9.174 -18.581 -10.359 1.00 0.00 O ATOM 0 H GLY A 168 -7.207 -17.009 -13.132 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.143 -19.412 -12.542 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.708 -19.437 -11.536 1.00 0.00 H new ATOM 1620 N GLU A 169 -7.802 -16.844 -10.555 1.00 0.00 N ATOM 1621 CA GLU A 169 -8.491 -16.094 -9.497 1.00 0.00 C ATOM 1622 C GLU A 169 -8.584 -14.593 -9.826 1.00 0.00 C ATOM 1623 O GLU A 169 -7.717 -13.824 -9.451 1.00 0.00 O ATOM 1624 CB GLU A 169 -7.780 -16.286 -8.175 1.00 0.00 C ATOM 1625 CG GLU A 169 -8.405 -15.508 -7.022 1.00 0.00 C ATOM 1626 CD GLU A 169 -7.774 -15.839 -5.674 1.00 0.00 C ATOM 1627 OE1 GLU A 169 -6.727 -15.276 -5.328 1.00 0.00 O ATOM 1628 OE2 GLU A 169 -8.341 -16.679 -4.953 1.00 0.00 O ATOM 0 H GLU A 169 -7.014 -16.358 -10.983 1.00 0.00 H new ATOM 0 HA GLU A 169 -9.506 -16.484 -9.427 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -7.777 -17.347 -7.926 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -6.739 -15.981 -8.285 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -8.303 -14.440 -7.213 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -9.473 -15.724 -6.981 1.00 0.00 H new ATOM 1635 N PRO A 170 -9.623 -14.187 -10.560 1.00 0.00 N ATOM 1636 CA PRO A 170 -9.802 -12.808 -11.011 1.00 0.00 C ATOM 1637 C PRO A 170 -10.105 -11.808 -9.903 1.00 0.00 C ATOM 1638 O PRO A 170 -9.970 -10.606 -10.102 1.00 0.00 O ATOM 1639 CB PRO A 170 -10.966 -12.877 -11.958 1.00 0.00 C ATOM 1640 CG PRO A 170 -11.749 -14.063 -11.535 1.00 0.00 C ATOM 1641 CD PRO A 170 -10.791 -15.019 -10.884 1.00 0.00 C ATOM 0 HA PRO A 170 -8.874 -12.445 -11.453 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -11.568 -11.970 -11.907 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -10.628 -12.977 -12.989 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -12.537 -13.775 -10.840 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -12.235 -14.529 -12.392 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -11.222 -15.468 -9.989 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -10.525 -15.836 -11.554 1.00 0.00 H new ATOM 1649 N SER A 171 -10.553 -12.306 -8.771 1.00 0.00 N ATOM 1650 CA SER A 171 -11.031 -11.437 -7.726 1.00 0.00 C ATOM 1651 C SER A 171 -9.980 -11.153 -6.681 1.00 0.00 C ATOM 1652 O SER A 171 -9.490 -12.052 -6.010 1.00 0.00 O ATOM 1653 CB SER A 171 -12.261 -12.044 -7.087 1.00 0.00 C ATOM 1654 OG SER A 171 -12.060 -13.425 -6.807 1.00 0.00 O ATOM 0 H SER A 171 -10.595 -13.302 -8.555 1.00 0.00 H new ATOM 0 HA SER A 171 -11.284 -10.480 -8.183 1.00 0.00 H new ATOM 0 HB2 SER A 171 -12.496 -11.513 -6.165 1.00 0.00 H new ATOM 0 HB3 SER A 171 -13.117 -11.924 -7.751 1.00 0.00 H new ATOM 0 HG SER A 171 -11.161 -13.557 -6.440 1.00 0.00 H new ATOM 1660 N ILE A 172 -9.647 -9.883 -6.545 1.00 0.00 N ATOM 1661 CA ILE A 172 -8.691 -9.445 -5.569 1.00 0.00 C ATOM 1662 C ILE A 172 -9.256 -8.325 -4.706 1.00 0.00 C ATOM 1663 O ILE A 172 -10.121 -7.580 -5.145 1.00 0.00 O ATOM 1664 CB ILE A 172 -7.364 -8.994 -6.217 1.00 0.00 C ATOM 1665 CG1 ILE A 172 -7.622 -7.838 -7.181 1.00 0.00 C ATOM 1666 CG2 ILE A 172 -6.710 -10.147 -6.947 1.00 0.00 C ATOM 1667 CD1 ILE A 172 -6.353 -7.211 -7.741 1.00 0.00 C ATOM 0 H ILE A 172 -10.038 -9.132 -7.114 1.00 0.00 H new ATOM 0 HA ILE A 172 -8.479 -10.305 -4.934 1.00 0.00 H new ATOM 0 HB ILE A 172 -6.688 -8.657 -5.431 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -8.235 -8.197 -8.008 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -8.199 -7.070 -6.666 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -5.776 -9.810 -7.397 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -6.503 -10.953 -6.243 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -7.379 -10.510 -7.728 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -6.617 -6.398 -8.417 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -5.748 -6.821 -6.922 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -5.784 -7.965 -8.285 1.00 0.00 H new ATOM 1679 N TYR A 173 -8.745 -8.208 -3.505 1.00 0.00 N ATOM 1680 CA TYR A 173 -9.203 -7.204 -2.585 1.00 0.00 C ATOM 1681 C TYR A 173 -8.068 -6.694 -1.749 1.00 0.00 C ATOM 1682 O TYR A 173 -7.022 -7.340 -1.621 1.00 0.00 O ATOM 1683 CB TYR A 173 -10.349 -7.756 -1.739 1.00 0.00 C ATOM 1684 CG TYR A 173 -10.027 -9.050 -0.978 1.00 0.00 C ATOM 1685 CD1 TYR A 173 -9.481 -9.032 0.289 1.00 0.00 C ATOM 1686 CD2 TYR A 173 -10.279 -10.291 -1.563 1.00 0.00 C ATOM 1687 CE1 TYR A 173 -9.205 -10.194 0.967 1.00 0.00 C ATOM 1688 CE2 TYR A 173 -9.990 -11.474 -0.895 1.00 0.00 C ATOM 1689 CZ TYR A 173 -9.455 -11.418 0.376 1.00 0.00 C ATOM 1690 OH TYR A 173 -9.191 -12.592 1.049 1.00 0.00 O ATOM 0 H TYR A 173 -8.002 -8.805 -3.141 1.00 0.00 H new ATOM 0 HA TYR A 173 -9.589 -6.351 -3.143 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -10.650 -6.994 -1.020 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -11.206 -7.937 -2.388 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -9.266 -8.083 0.758 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -10.707 -10.333 -2.554 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -8.792 -10.151 1.964 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -10.182 -12.427 -1.365 1.00 0.00 H new ATOM 0 HH TYR A 173 -9.429 -13.355 0.482 1.00 0.00 H new ATOM 1700 N CYS A 174 -8.252 -5.521 -1.184 1.00 0.00 N ATOM 1701 CA CYS A 174 -7.237 -4.883 -0.385 1.00 0.00 C ATOM 1702 C CYS A 174 -7.050 -5.633 0.948 1.00 0.00 C ATOM 1703 O CYS A 174 -7.919 -5.619 1.801 1.00 0.00 O ATOM 1704 CB CYS A 174 -7.691 -3.416 -0.101 1.00 0.00 C ATOM 1705 SG CYS A 174 -7.713 -2.289 -1.548 1.00 0.00 S ATOM 0 H CYS A 174 -9.115 -4.983 -1.268 1.00 0.00 H new ATOM 0 HA CYS A 174 -6.287 -4.894 -0.920 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -8.692 -3.443 0.329 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -7.030 -2.992 0.655 1.00 0.00 H new ATOM 1710 N THR A 175 -5.896 -6.255 1.085 1.00 0.00 N ATOM 1711 CA THR A 175 -5.537 -7.012 2.291 1.00 0.00 C ATOM 1712 C THR A 175 -4.108 -6.628 2.731 1.00 0.00 C ATOM 1713 O THR A 175 -3.262 -7.479 3.030 1.00 0.00 O ATOM 1714 CB THR A 175 -5.640 -8.551 2.027 1.00 0.00 C ATOM 1715 OG1 THR A 175 -5.340 -9.304 3.223 1.00 0.00 O ATOM 1716 CG2 THR A 175 -4.701 -8.984 0.900 1.00 0.00 C ATOM 0 H THR A 175 -5.172 -6.256 0.367 1.00 0.00 H new ATOM 0 HA THR A 175 -6.235 -6.763 3.090 1.00 0.00 H new ATOM 0 HB THR A 175 -6.667 -8.758 1.726 1.00 0.00 H new ATOM 0 HG1 THR A 175 -4.484 -9.002 3.593 1.00 0.00 H new ATOM 0 HG21 THR A 175 -4.795 -10.058 0.740 1.00 0.00 H new ATOM 0 HG22 THR A 175 -4.965 -8.456 -0.016 1.00 0.00 H new ATOM 0 HG23 THR A 175 -3.673 -8.747 1.172 1.00 0.00 H new ATOM 1724 N SER A 176 -3.850 -5.313 2.777 1.00 0.00 N ATOM 1725 CA SER A 176 -2.504 -4.835 3.057 1.00 0.00 C ATOM 1726 C SER A 176 -2.072 -5.218 4.465 1.00 0.00 C ATOM 1727 O SER A 176 -2.837 -5.037 5.410 1.00 0.00 O ATOM 1728 CB SER A 176 -2.481 -3.311 2.915 1.00 0.00 C ATOM 1729 OG SER A 176 -3.116 -2.896 1.719 1.00 0.00 O ATOM 0 H SER A 176 -4.544 -4.581 2.626 1.00 0.00 H new ATOM 0 HA SER A 176 -1.813 -5.294 2.350 1.00 0.00 H new ATOM 0 HB2 SER A 176 -2.980 -2.856 3.771 1.00 0.00 H new ATOM 0 HB3 SER A 176 -1.450 -2.958 2.923 1.00 0.00 H new ATOM 0 HG SER A 176 -3.961 -2.449 1.935 1.00 0.00 H new ATOM 1735 N ASN A 177 -0.798 -5.647 4.578 1.00 0.00 N ATOM 1736 CA ASN A 177 -0.137 -6.067 5.826 1.00 0.00 C ATOM 1737 C ASN A 177 0.841 -7.207 5.509 1.00 0.00 C ATOM 1738 O ASN A 177 2.000 -7.177 5.945 1.00 0.00 O ATOM 1739 CB ASN A 177 -1.166 -6.536 6.908 1.00 0.00 C ATOM 1740 CG ASN A 177 -0.548 -6.754 8.297 1.00 0.00 C ATOM 1741 OD1 ASN A 177 0.638 -7.045 8.422 1.00 0.00 O ATOM 1742 ND2 ASN A 177 -1.351 -6.585 9.345 1.00 0.00 N ATOM 0 H ASN A 177 -0.179 -5.712 3.770 1.00 0.00 H new ATOM 0 HA ASN A 177 0.395 -5.209 6.237 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -1.960 -5.794 6.986 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -1.629 -7.465 6.577 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -0.986 -6.697 10.291 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -2.332 -6.343 9.202 1.00 0.00 H new ATOM 1749 N ASP A 178 0.369 -8.202 4.719 1.00 0.00 N ATOM 1750 CA ASP A 178 1.189 -9.379 4.348 1.00 0.00 C ATOM 1751 C ASP A 178 2.430 -8.963 3.552 1.00 0.00 C ATOM 1752 O ASP A 178 3.545 -9.387 3.846 1.00 0.00 O ATOM 1753 CB ASP A 178 0.340 -10.377 3.544 1.00 0.00 C ATOM 1754 CG ASP A 178 1.105 -11.670 3.199 1.00 0.00 C ATOM 1755 OD1 ASP A 178 1.304 -12.506 4.111 1.00 0.00 O ATOM 1756 OD2 ASP A 178 1.475 -11.859 2.032 1.00 0.00 O ATOM 0 H ASP A 178 -0.573 -8.212 4.328 1.00 0.00 H new ATOM 0 HA ASP A 178 1.531 -9.861 5.264 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -0.553 -10.630 4.115 1.00 0.00 H new ATOM 0 HB3 ASP A 178 0.005 -9.902 2.622 1.00 0.00 H new ATOM 1761 N ASP A 179 2.225 -8.128 2.542 1.00 0.00 N ATOM 1762 CA ASP A 179 3.327 -7.528 1.760 1.00 0.00 C ATOM 1763 C ASP A 179 3.773 -6.179 2.295 1.00 0.00 C ATOM 1764 O ASP A 179 3.213 -5.671 3.266 1.00 0.00 O ATOM 1765 CB ASP A 179 3.100 -7.568 0.239 1.00 0.00 C ATOM 1766 CG ASP A 179 3.323 -8.948 -0.342 1.00 0.00 C ATOM 1767 OD1 ASP A 179 3.952 -9.787 0.335 1.00 0.00 O ATOM 1768 OD2 ASP A 179 2.902 -9.205 -1.486 1.00 0.00 O ATOM 0 H ASP A 179 1.297 -7.840 2.233 1.00 0.00 H new ATOM 0 HA ASP A 179 4.185 -8.182 1.914 1.00 0.00 H new ATOM 0 HB2 ASP A 179 2.083 -7.244 0.018 1.00 0.00 H new ATOM 0 HB3 ASP A 179 3.773 -6.860 -0.245 1.00 0.00 H new ATOM 1773 N GLN A 180 4.789 -5.598 1.659 1.00 0.00 N ATOM 1774 CA GLN A 180 5.477 -4.419 2.227 1.00 0.00 C ATOM 1775 C GLN A 180 4.581 -3.151 2.369 1.00 0.00 C ATOM 1776 O GLN A 180 4.511 -2.577 3.441 1.00 0.00 O ATOM 1777 CB GLN A 180 6.656 -4.038 1.330 1.00 0.00 C ATOM 1778 CG GLN A 180 7.701 -5.128 1.197 1.00 0.00 C ATOM 1779 CD GLN A 180 8.317 -5.512 2.526 1.00 0.00 C ATOM 1780 OE1 GLN A 180 8.550 -4.663 3.392 1.00 0.00 O ATOM 1781 NE2 GLN A 180 8.555 -6.794 2.697 1.00 0.00 N ATOM 0 H GLN A 180 5.157 -5.912 0.761 1.00 0.00 H new ATOM 0 HA GLN A 180 5.784 -4.721 3.229 1.00 0.00 H new ATOM 0 HB2 GLN A 180 6.280 -3.786 0.339 1.00 0.00 H new ATOM 0 HB3 GLN A 180 7.129 -3.141 1.729 1.00 0.00 H new ATOM 0 HG2 GLN A 180 7.246 -6.009 0.744 1.00 0.00 H new ATOM 0 HG3 GLN A 180 8.487 -4.792 0.521 1.00 0.00 H new ATOM 0 HE21 GLN A 180 8.345 -7.456 1.950 1.00 0.00 H new ATOM 0 HE22 GLN A 180 8.950 -7.126 3.577 1.00 0.00 H new ATOM 1790 N VAL A 181 3.884 -2.739 1.304 1.00 0.00 N ATOM 1791 CA VAL A 181 3.053 -1.540 1.381 1.00 0.00 C ATOM 1792 C VAL A 181 1.764 -1.720 0.600 1.00 0.00 C ATOM 1793 O VAL A 181 1.798 -2.285 -0.473 1.00 0.00 O ATOM 1794 CB VAL A 181 3.806 -0.254 0.869 1.00 0.00 C ATOM 1795 CG1 VAL A 181 4.441 -0.474 -0.504 1.00 0.00 C ATOM 1796 CG2 VAL A 181 2.879 0.966 0.841 1.00 0.00 C ATOM 0 H VAL A 181 3.879 -3.209 0.399 1.00 0.00 H new ATOM 0 HA VAL A 181 2.820 -1.394 2.436 1.00 0.00 H new ATOM 0 HB VAL A 181 4.608 -0.057 1.580 1.00 0.00 H new ATOM 0 HG11 VAL A 181 4.950 0.437 -0.820 1.00 0.00 H new ATOM 0 HG12 VAL A 181 5.161 -1.290 -0.445 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.666 -0.726 -1.227 1.00 0.00 H new ATOM 0 HG21 VAL A 181 3.432 1.835 0.483 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.039 0.770 0.174 1.00 0.00 H new ATOM 0 HG23 VAL A 181 2.506 1.162 1.846 1.00 0.00 H new ATOM 1806 N GLY A 182 0.625 -1.234 1.178 1.00 0.00 N ATOM 1807 CA GLY A 182 -0.700 -1.216 0.478 1.00 0.00 C ATOM 1808 C GLY A 182 -0.826 -2.235 -0.641 1.00 0.00 C ATOM 1809 O GLY A 182 -0.592 -1.909 -1.787 1.00 0.00 O ATOM 0 H GLY A 182 0.596 -0.851 2.123 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -1.487 -1.397 1.210 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -0.868 -0.220 0.068 1.00 0.00 H new ATOM 1813 N ILE A 183 -1.235 -3.436 -0.307 1.00 0.00 N ATOM 1814 CA ILE A 183 -1.268 -4.507 -1.268 1.00 0.00 C ATOM 1815 C ILE A 183 -2.601 -5.187 -1.366 1.00 0.00 C ATOM 1816 O ILE A 183 -3.455 -5.099 -0.474 1.00 0.00 O ATOM 1817 CB ILE A 183 -0.164 -5.562 -1.005 1.00 0.00 C ATOM 1818 CG1 ILE A 183 -0.104 -5.935 0.483 1.00 0.00 C ATOM 1819 CG2 ILE A 183 1.180 -5.085 -1.510 1.00 0.00 C ATOM 1820 CD1 ILE A 183 -1.068 -7.035 0.878 1.00 0.00 C ATOM 0 H ILE A 183 -1.550 -3.694 0.628 1.00 0.00 H new ATOM 0 HA ILE A 183 -1.078 -4.023 -2.226 1.00 0.00 H new ATOM 0 HB ILE A 183 -0.421 -6.463 -1.562 1.00 0.00 H new ATOM 0 HG12 ILE A 183 0.911 -6.249 0.729 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -0.316 -5.047 1.079 1.00 0.00 H new ATOM 0 HG21 ILE A 183 1.934 -5.846 -1.311 1.00 0.00 H new ATOM 0 HG22 ILE A 183 1.122 -4.903 -2.583 1.00 0.00 H new ATOM 0 HG23 ILE A 183 1.453 -4.161 -1.000 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -0.967 -7.242 1.943 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -2.089 -6.718 0.666 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -0.843 -7.937 0.310 1.00 0.00 H new ATOM 1832 N TRP A 184 -2.760 -5.853 -2.448 1.00 0.00 N ATOM 1833 CA TRP A 184 -3.948 -6.578 -2.772 1.00 0.00 C ATOM 1834 C TRP A 184 -3.734 -8.045 -2.507 1.00 0.00 C ATOM 1835 O TRP A 184 -2.624 -8.449 -2.143 1.00 0.00 O ATOM 1836 CB TRP A 184 -4.297 -6.323 -4.235 1.00 0.00 C ATOM 1837 CG TRP A 184 -4.742 -4.926 -4.444 1.00 0.00 C ATOM 1838 CD1 TRP A 184 -3.961 -3.821 -4.608 1.00 0.00 C ATOM 1839 CD2 TRP A 184 -6.085 -4.479 -4.553 1.00 0.00 C ATOM 1840 NE1 TRP A 184 -4.743 -2.703 -4.709 1.00 0.00 N ATOM 1841 CE2 TRP A 184 -6.052 -3.087 -4.702 1.00 0.00 C ATOM 1842 CE3 TRP A 184 -7.313 -5.114 -4.509 1.00 0.00 C ATOM 1843 CZ2 TRP A 184 -7.196 -2.325 -4.801 1.00 0.00 C ATOM 1844 CZ3 TRP A 184 -8.453 -4.368 -4.625 1.00 0.00 C ATOM 1845 CH2 TRP A 184 -8.399 -2.988 -4.763 1.00 0.00 C ATOM 0 H TRP A 184 -2.040 -5.916 -3.168 1.00 0.00 H new ATOM 0 HA TRP A 184 -4.779 -6.244 -2.151 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -3.428 -6.528 -4.860 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -5.084 -7.009 -4.549 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -2.882 -3.827 -4.652 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -4.404 -1.743 -4.778 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -7.371 -6.185 -4.385 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -7.149 -1.251 -4.904 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -9.413 -4.862 -4.609 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -9.318 -2.426 -4.842 1.00 0.00 H new ATOM 1856 N SER A 185 -4.784 -8.816 -2.635 1.00 0.00 N ATOM 1857 CA SER A 185 -4.704 -10.249 -2.412 1.00 0.00 C ATOM 1858 C SER A 185 -3.674 -10.836 -3.377 1.00 0.00 C ATOM 1859 O SER A 185 -2.885 -11.703 -3.014 1.00 0.00 O ATOM 1860 CB SER A 185 -6.071 -10.869 -2.643 1.00 0.00 C ATOM 1861 OG SER A 185 -7.050 -10.271 -1.804 1.00 0.00 O ATOM 0 H SER A 185 -5.711 -8.479 -2.894 1.00 0.00 H new ATOM 0 HA SER A 185 -4.396 -10.461 -1.388 1.00 0.00 H new ATOM 0 HB2 SER A 185 -6.358 -10.746 -3.687 1.00 0.00 H new ATOM 0 HB3 SER A 185 -6.026 -11.941 -2.449 1.00 0.00 H new ATOM 0 HG SER A 185 -7.874 -10.800 -1.835 1.00 0.00 H new ATOM 1867 N GLY A 186 -3.706 -10.354 -4.609 1.00 0.00 N ATOM 1868 CA GLY A 186 -2.756 -10.785 -5.600 1.00 0.00 C ATOM 1869 C GLY A 186 -2.653 -9.766 -6.705 1.00 0.00 C ATOM 1870 O GLY A 186 -3.586 -8.996 -6.918 1.00 0.00 O ATOM 0 H GLY A 186 -4.382 -9.665 -4.938 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -1.779 -10.930 -5.138 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -3.061 -11.747 -6.011 1.00 0.00 H new ATOM 1874 N PRO A 187 -1.509 -9.665 -7.384 1.00 0.00 N ATOM 1875 CA PRO A 187 -1.359 -8.766 -8.526 1.00 0.00 C ATOM 1876 C PRO A 187 -2.328 -9.183 -9.627 1.00 0.00 C ATOM 1877 O PRO A 187 -2.624 -10.386 -9.740 1.00 0.00 O ATOM 1878 CB PRO A 187 0.117 -8.941 -8.956 1.00 0.00 C ATOM 1879 CG PRO A 187 0.795 -9.586 -7.803 1.00 0.00 C ATOM 1880 CD PRO A 187 -0.267 -10.402 -7.099 1.00 0.00 C ATOM 0 HA PRO A 187 -1.583 -7.724 -8.299 1.00 0.00 H new ATOM 0 HB2 PRO A 187 0.194 -9.558 -9.851 1.00 0.00 H new ATOM 0 HB3 PRO A 187 0.573 -7.980 -9.191 1.00 0.00 H new ATOM 0 HG2 PRO A 187 1.616 -10.220 -8.138 1.00 0.00 H new ATOM 0 HG3 PRO A 187 1.221 -8.839 -7.133 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -0.309 -11.422 -7.481 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -0.077 -10.470 -6.028 1.00 0.00 H new ATOM 1888 N ALA A 188 -2.848 -8.212 -10.372 1.00 0.00 N ATOM 1889 CA ALA A 188 -3.873 -8.456 -11.412 1.00 0.00 C ATOM 1890 C ALA A 188 -3.692 -9.796 -12.117 1.00 0.00 C ATOM 1891 O ALA A 188 -2.671 -10.018 -12.782 1.00 0.00 O ATOM 1892 CB ALA A 188 -3.892 -7.323 -12.439 1.00 0.00 C ATOM 0 H ALA A 188 -2.579 -7.232 -10.281 1.00 0.00 H new ATOM 0 HA ALA A 188 -4.832 -8.488 -10.894 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -4.654 -7.527 -13.192 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.119 -6.382 -11.938 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.916 -7.252 -12.920 1.00 0.00 H new ATOM 1898 N PRO A 189 -4.660 -10.706 -11.919 1.00 0.00 N ATOM 1899 CA PRO A 189 -4.630 -12.017 -12.536 1.00 0.00 C ATOM 1900 C PRO A 189 -4.667 -11.897 -14.021 1.00 0.00 C ATOM 1901 O PRO A 189 -5.333 -11.040 -14.547 1.00 0.00 O ATOM 1902 CB PRO A 189 -5.901 -12.691 -12.039 1.00 0.00 C ATOM 1903 CG PRO A 189 -6.327 -11.872 -10.868 1.00 0.00 C ATOM 1904 CD PRO A 189 -5.863 -10.497 -11.115 1.00 0.00 C ATOM 0 HA PRO A 189 -3.727 -12.573 -12.286 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -6.669 -12.707 -12.812 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -5.715 -13.726 -11.752 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -7.410 -11.899 -10.752 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -5.898 -12.264 -9.946 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -6.609 -9.907 -11.647 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -5.643 -9.970 -10.186 1.00 0.00 H new ATOM 1912 N GLN A 190 -4.029 -12.787 -14.710 1.00 0.00 N ATOM 1913 CA GLN A 190 -3.826 -12.582 -16.107 1.00 0.00 C ATOM 1914 C GLN A 190 -4.266 -13.724 -16.958 1.00 0.00 C ATOM 1915 O GLN A 190 -4.303 -14.864 -16.537 1.00 0.00 O ATOM 1916 CB GLN A 190 -2.378 -12.226 -16.362 1.00 0.00 C ATOM 1917 CG GLN A 190 -1.407 -13.269 -15.857 1.00 0.00 C ATOM 1918 CD GLN A 190 0.036 -12.891 -16.090 1.00 0.00 C ATOM 1919 OE1 GLN A 190 0.398 -11.728 -16.092 1.00 0.00 O ATOM 1920 NE2 GLN A 190 0.861 -13.894 -16.272 1.00 0.00 N ATOM 0 H GLN A 190 -3.643 -13.653 -14.334 1.00 0.00 H new ATOM 0 HA GLN A 190 -4.466 -11.751 -16.403 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -2.228 -12.089 -17.433 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -2.156 -11.272 -15.884 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -1.569 -13.423 -14.790 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -1.613 -14.219 -16.351 1.00 0.00 H new ATOM 0 HE21 GLN A 190 0.510 -14.852 -16.262 1.00 0.00 H new ATOM 0 HE22 GLN A 190 1.854 -13.717 -16.424 1.00 0.00 H new ATOM 1929 N CYS A 191 -4.594 -13.374 -18.177 1.00 0.00 N ATOM 1930 CA CYS A 191 -5.183 -14.241 -19.136 1.00 0.00 C ATOM 1931 C CYS A 191 -4.125 -15.175 -19.737 1.00 0.00 C ATOM 1932 O CYS A 191 -3.670 -14.994 -20.873 1.00 0.00 O ATOM 1933 CB CYS A 191 -5.857 -13.327 -20.162 1.00 0.00 C ATOM 1934 SG CYS A 191 -7.104 -12.237 -19.325 1.00 0.00 S ATOM 0 H CYS A 191 -4.446 -12.430 -18.533 1.00 0.00 H new ATOM 0 HA CYS A 191 -5.926 -14.911 -18.703 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -5.107 -12.716 -20.664 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -6.345 -13.927 -20.930 1.00 0.00 H new ATOM 1939 N ILE A 192 -3.703 -16.143 -18.916 1.00 0.00 N ATOM 1940 CA ILE A 192 -2.752 -17.187 -19.286 1.00 0.00 C ATOM 1941 C ILE A 192 -3.490 -18.485 -19.610 1.00 0.00 C ATOM 1942 O ILE A 192 -3.956 -19.173 -18.654 1.00 0.00 O ATOM 1943 CB ILE A 192 -1.737 -17.433 -18.133 1.00 0.00 C ATOM 1944 CG1 ILE A 192 -0.920 -16.164 -17.892 1.00 0.00 C ATOM 1945 CG2 ILE A 192 -0.826 -18.658 -18.405 1.00 0.00 C ATOM 1946 CD1 ILE A 192 -0.066 -15.739 -19.066 1.00 0.00 C ATOM 0 H ILE A 192 -4.024 -16.220 -17.951 1.00 0.00 H new ATOM 0 HA ILE A 192 -2.207 -16.856 -20.170 1.00 0.00 H new ATOM 0 HB ILE A 192 -2.297 -17.670 -17.228 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.600 -15.351 -17.640 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -0.275 -16.320 -17.027 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.135 -18.789 -17.573 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -1.440 -19.552 -18.511 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -0.262 -18.495 -19.323 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.480 -14.831 -18.809 1.00 0.00 H new ATOM 0 HD12 ILE A 192 0.642 -16.532 -19.307 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -0.703 -15.547 -19.929 1.00 0.00 H new