USER MOD reduce.3.24.130724 H: found=0, std=0, add=765, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 766 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 98 HIS : no HD1:sc= 0.901 K(o=2,f=-3.7!) USER MOD Set 1.2: A 144 SER OG : rot -108:sc= 1.08 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0.0473 USER MOD Single : A 87 SER OG : rot 180:sc=-0.00701 USER MOD Single : A 89 GLN : amide:sc=-0.000828 X(o=-0.00083,f=-0.00083) USER MOD Single : A 90 LYS NZ :NH3+ 142:sc= -0.453 (180deg=-1.59!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 39:sc= 0.164 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 HIS : no HD1:sc= -5.37 K(o=-5.4,f=-3.3!) USER MOD Single : A 105 SER OG : rot 170:sc= -0.539 USER MOD Single : A 109 THR OG1 : rot -91:sc= -1.85! USER MOD Single : A 110 THR OG1 : rot 180:sc= -1.9! USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot -33:sc= 0.285 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 170:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot -150:sc= -0.0185 USER MOD Single : A 136 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.106) USER MOD Single : A 137 SER OG : rot 46:sc= -0.542 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot -30:sc= -0.915 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.632 K(o=-0.63,f=-6.5!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -1.14 X(o=-1.1,f=-1.1) USER MOD Single : A 157 HIS : no HD1:sc= -0.0537 X(o=-0.054,f=0.0028) USER MOD Single : A 158 MET CE :methyl -142:sc= -0.218 (180deg=-1.95) USER MOD Single : A 161 GLN : amide:sc= -0.309 X(o=-0.31,f=0) USER MOD Single : A 167 GLN : amide:sc= -0.572 X(o=-0.57,f=-0.55) USER MOD Single : A 170 THR OG1 : rot 177:sc= 0.854 USER MOD Single : A 171 ASN : amide:sc= -0.239 X(o=-0.24,f=-0.49) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00117) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 SER OG : rot 9:sc= 0.457 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 82 -11.510 1.717 -0.573 1.00 0.00 N ATOM 2 CA GLY A 82 -11.771 2.751 0.411 1.00 0.00 C ATOM 3 C GLY A 82 -11.454 2.300 1.823 1.00 0.00 C ATOM 4 O GLY A 82 -11.808 1.190 2.222 1.00 0.00 O ATOM 0 HA2 GLY A 82 -11.177 3.633 0.173 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -12.819 3.047 0.354 1.00 0.00 H new ATOM 8 N SER A 83 -10.783 3.161 2.582 1.00 0.00 N ATOM 9 CA SER A 83 -10.413 2.843 3.956 1.00 0.00 C ATOM 10 C SER A 83 -11.631 2.388 4.755 1.00 0.00 C ATOM 11 O SER A 83 -12.737 2.891 4.562 1.00 0.00 O ATOM 12 CB SER A 83 -9.773 4.059 4.629 1.00 0.00 C ATOM 13 OG SER A 83 -9.590 3.836 6.016 1.00 0.00 O ATOM 0 H SER A 83 -10.485 4.084 2.268 1.00 0.00 H new ATOM 0 HA SER A 83 -9.690 2.028 3.932 1.00 0.00 H new ATOM 0 HB2 SER A 83 -8.812 4.273 4.162 1.00 0.00 H new ATOM 0 HB3 SER A 83 -10.403 4.936 4.478 1.00 0.00 H new ATOM 0 HG SER A 83 -9.178 4.627 6.423 1.00 0.00 H new ATOM 19 N SER A 84 -11.417 1.431 5.652 1.00 0.00 N ATOM 20 CA SER A 84 -12.497 0.904 6.479 1.00 0.00 C ATOM 21 C SER A 84 -13.365 2.034 7.025 1.00 0.00 C ATOM 22 O SER A 84 -14.538 2.155 6.675 1.00 0.00 O ATOM 23 CB SER A 84 -11.927 0.079 7.634 1.00 0.00 C ATOM 24 OG SER A 84 -12.964 -0.459 8.437 1.00 0.00 O ATOM 0 H SER A 84 -10.507 1.005 5.825 1.00 0.00 H new ATOM 0 HA SER A 84 -13.119 0.262 5.855 1.00 0.00 H new ATOM 0 HB2 SER A 84 -11.312 -0.730 7.239 1.00 0.00 H new ATOM 0 HB3 SER A 84 -11.277 0.704 8.245 1.00 0.00 H new ATOM 0 HG SER A 84 -12.574 -0.983 9.167 1.00 0.00 H new ATOM 30 N GLY A 85 -12.777 2.859 7.886 1.00 0.00 N ATOM 31 CA GLY A 85 -13.510 3.969 8.468 1.00 0.00 C ATOM 32 C GLY A 85 -12.967 4.375 9.824 1.00 0.00 C ATOM 33 O GLY A 85 -12.139 5.280 9.922 1.00 0.00 O ATOM 0 H GLY A 85 -11.807 2.779 8.191 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -13.467 4.823 7.792 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -14.560 3.694 8.568 1.00 0.00 H new ATOM 37 N SER A 86 -13.435 3.705 10.872 1.00 0.00 N ATOM 38 CA SER A 86 -12.995 4.005 12.229 1.00 0.00 C ATOM 39 C SER A 86 -11.771 3.173 12.600 1.00 0.00 C ATOM 40 O SER A 86 -11.657 2.683 13.723 1.00 0.00 O ATOM 41 CB SER A 86 -14.126 3.739 13.225 1.00 0.00 C ATOM 42 OG SER A 86 -14.954 2.676 12.784 1.00 0.00 O ATOM 0 H SER A 86 -14.119 2.951 10.807 1.00 0.00 H new ATOM 0 HA SER A 86 -12.723 5.060 12.271 1.00 0.00 H new ATOM 0 HB2 SER A 86 -13.706 3.496 14.201 1.00 0.00 H new ATOM 0 HB3 SER A 86 -14.724 4.642 13.351 1.00 0.00 H new ATOM 0 HG SER A 86 -15.668 2.524 13.438 1.00 0.00 H new ATOM 48 N SER A 87 -10.857 3.019 11.646 1.00 0.00 N ATOM 49 CA SER A 87 -9.642 2.245 11.870 1.00 0.00 C ATOM 50 C SER A 87 -8.479 2.814 11.063 1.00 0.00 C ATOM 51 O SER A 87 -8.597 3.044 9.861 1.00 0.00 O ATOM 52 CB SER A 87 -9.870 0.779 11.493 1.00 0.00 C ATOM 53 OG SER A 87 -10.958 0.230 12.217 1.00 0.00 O ATOM 0 H SER A 87 -10.935 3.420 10.711 1.00 0.00 H new ATOM 0 HA SER A 87 -9.391 2.306 12.929 1.00 0.00 H new ATOM 0 HB2 SER A 87 -10.065 0.701 10.423 1.00 0.00 H new ATOM 0 HB3 SER A 87 -8.967 0.203 11.695 1.00 0.00 H new ATOM 0 HG SER A 87 -11.084 -0.706 11.957 1.00 0.00 H new ATOM 59 N GLY A 88 -7.355 3.039 11.736 1.00 0.00 N ATOM 60 CA GLY A 88 -6.186 3.579 11.068 1.00 0.00 C ATOM 61 C GLY A 88 -5.540 4.706 11.849 1.00 0.00 C ATOM 62 O GLY A 88 -5.615 4.740 13.077 1.00 0.00 O ATOM 0 H GLY A 88 -7.233 2.857 12.732 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.458 2.782 10.916 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -6.471 3.942 10.081 1.00 0.00 H new ATOM 66 N GLN A 89 -4.903 5.630 11.137 1.00 0.00 N ATOM 67 CA GLN A 89 -4.239 6.762 11.772 1.00 0.00 C ATOM 68 C GLN A 89 -5.066 8.034 11.618 1.00 0.00 C ATOM 69 O GLN A 89 -6.042 8.066 10.868 1.00 0.00 O ATOM 70 CB GLN A 89 -2.848 6.968 11.172 1.00 0.00 C ATOM 71 CG GLN A 89 -1.949 5.747 11.287 1.00 0.00 C ATOM 72 CD GLN A 89 -1.473 5.505 12.706 1.00 0.00 C ATOM 73 OE1 GLN A 89 -0.442 6.033 13.126 1.00 0.00 O ATOM 74 NE2 GLN A 89 -2.222 4.704 13.453 1.00 0.00 N ATOM 0 H GLN A 89 -4.833 5.617 10.120 1.00 0.00 H new ATOM 0 HA GLN A 89 -4.138 6.542 12.835 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.951 7.235 10.120 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -2.368 7.811 11.670 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -2.489 4.868 10.934 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -1.085 5.874 10.635 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -3.068 4.288 13.064 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -1.951 4.504 14.416 1.00 0.00 H new ATOM 83 N LYS A 90 -4.670 9.081 12.333 1.00 0.00 N ATOM 84 CA LYS A 90 -5.373 10.358 12.276 1.00 0.00 C ATOM 85 C LYS A 90 -4.534 11.409 11.557 1.00 0.00 C ATOM 86 O LYS A 90 -4.057 12.364 12.170 1.00 0.00 O ATOM 87 CB LYS A 90 -5.713 10.840 13.688 1.00 0.00 C ATOM 88 CG LYS A 90 -4.577 10.663 14.681 1.00 0.00 C ATOM 89 CD LYS A 90 -4.626 9.298 15.347 1.00 0.00 C ATOM 90 CE LYS A 90 -5.544 9.301 16.560 1.00 0.00 C ATOM 91 NZ LYS A 90 -6.963 9.053 16.182 1.00 0.00 N ATOM 0 H LYS A 90 -3.865 9.071 12.960 1.00 0.00 H new ATOM 0 HA LYS A 90 -6.297 10.211 11.717 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -5.988 11.894 13.647 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -6.587 10.297 14.048 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.623 10.785 14.169 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.632 11.442 15.441 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -4.972 8.554 14.629 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -3.621 9.004 15.651 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -5.217 8.537 17.265 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -5.467 10.260 17.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.415 8.455 16.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.469 9.960 16.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.998 8.571 15.261 1.00 0.00 H new ATOM 105 N LYS A 91 -4.359 11.228 10.252 1.00 0.00 N ATOM 106 CA LYS A 91 -3.580 12.162 9.447 1.00 0.00 C ATOM 107 C LYS A 91 -4.494 13.061 8.620 1.00 0.00 C ATOM 108 O LYS A 91 -4.998 12.654 7.573 1.00 0.00 O ATOM 109 CB LYS A 91 -2.626 11.400 8.525 1.00 0.00 C ATOM 110 CG LYS A 91 -1.549 10.628 9.268 1.00 0.00 C ATOM 111 CD LYS A 91 -0.330 11.493 9.540 1.00 0.00 C ATOM 112 CE LYS A 91 -0.463 12.246 10.855 1.00 0.00 C ATOM 113 NZ LYS A 91 0.862 12.500 11.485 1.00 0.00 N ATOM 0 H LYS A 91 -4.746 10.443 9.729 1.00 0.00 H new ATOM 0 HA LYS A 91 -2.998 12.789 10.123 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -3.202 10.706 7.913 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.151 12.106 7.844 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.951 10.257 10.211 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -1.255 9.757 8.682 1.00 0.00 H new ATOM 0 HD2 LYS A 91 0.563 10.868 9.566 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.198 12.204 8.724 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.970 13.195 10.680 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.087 11.673 11.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.729 13.015 12.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 1.335 11.594 11.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 1.449 13.069 10.842 1.00 0.00 H new ATOM 127 N ASP A 92 -4.702 14.283 9.096 1.00 0.00 N ATOM 128 CA ASP A 92 -5.554 15.240 8.399 1.00 0.00 C ATOM 129 C ASP A 92 -4.814 15.868 7.222 1.00 0.00 C ATOM 130 O ASP A 92 -3.789 16.528 7.398 1.00 0.00 O ATOM 131 CB ASP A 92 -6.026 16.331 9.361 1.00 0.00 C ATOM 132 CG ASP A 92 -7.141 17.176 8.777 1.00 0.00 C ATOM 133 OD1 ASP A 92 -7.151 17.377 7.545 1.00 0.00 O ATOM 134 OD2 ASP A 92 -8.005 17.634 9.553 1.00 0.00 O ATOM 0 H ASP A 92 -4.293 14.635 9.961 1.00 0.00 H new ATOM 0 HA ASP A 92 -6.423 14.704 8.016 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -6.370 15.871 10.287 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -5.184 16.974 9.618 1.00 0.00 H new ATOM 139 N THR A 93 -5.340 15.659 6.019 1.00 0.00 N ATOM 140 CA THR A 93 -4.729 16.202 4.812 1.00 0.00 C ATOM 141 C THR A 93 -5.380 17.522 4.413 1.00 0.00 C ATOM 142 O THR A 93 -6.599 17.604 4.263 1.00 0.00 O ATOM 143 CB THR A 93 -4.835 15.214 3.635 1.00 0.00 C ATOM 144 OG1 THR A 93 -6.203 14.843 3.429 1.00 0.00 O ATOM 145 CG2 THR A 93 -4.001 13.970 3.897 1.00 0.00 C ATOM 0 H THR A 93 -6.188 15.117 5.855 1.00 0.00 H new ATOM 0 HA THR A 93 -3.677 16.373 5.039 1.00 0.00 H new ATOM 0 HB THR A 93 -4.454 15.706 2.740 1.00 0.00 H new ATOM 0 HG1 THR A 93 -6.778 15.624 3.568 1.00 0.00 H new ATOM 0 HG21 THR A 93 -4.091 13.287 3.052 1.00 0.00 H new ATOM 0 HG22 THR A 93 -2.956 14.253 4.025 1.00 0.00 H new ATOM 0 HG23 THR A 93 -4.357 13.477 4.802 1.00 0.00 H new ATOM 153 N SER A 94 -4.558 18.553 4.242 1.00 0.00 N ATOM 154 CA SER A 94 -5.055 19.871 3.863 1.00 0.00 C ATOM 155 C SER A 94 -4.860 20.115 2.369 1.00 0.00 C ATOM 156 O SER A 94 -3.895 20.755 1.955 1.00 0.00 O ATOM 157 CB SER A 94 -4.340 20.959 4.667 1.00 0.00 C ATOM 158 OG SER A 94 -4.474 20.735 6.059 1.00 0.00 O ATOM 0 H SER A 94 -3.546 18.501 4.360 1.00 0.00 H new ATOM 0 HA SER A 94 -6.122 19.908 4.084 1.00 0.00 H new ATOM 0 HB2 SER A 94 -3.284 20.979 4.399 1.00 0.00 H new ATOM 0 HB3 SER A 94 -4.752 21.935 4.411 1.00 0.00 H new ATOM 0 HG SER A 94 -4.007 21.443 6.551 1.00 0.00 H new ATOM 164 N ASN A 95 -5.786 19.601 1.567 1.00 0.00 N ATOM 165 CA ASN A 95 -5.718 19.763 0.119 1.00 0.00 C ATOM 166 C ASN A 95 -4.464 19.099 -0.444 1.00 0.00 C ATOM 167 O ASN A 95 -3.801 19.647 -1.324 1.00 0.00 O ATOM 168 CB ASN A 95 -5.732 21.247 -0.251 1.00 0.00 C ATOM 169 CG ASN A 95 -7.139 21.806 -0.342 1.00 0.00 C ATOM 170 OD1 ASN A 95 -7.658 22.372 0.621 1.00 0.00 O ATOM 171 ND2 ASN A 95 -7.763 21.650 -1.504 1.00 0.00 N ATOM 0 H ASN A 95 -6.592 19.069 1.895 1.00 0.00 H new ATOM 0 HA ASN A 95 -6.592 19.279 -0.317 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -5.168 21.810 0.493 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.226 21.385 -1.207 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -8.711 22.006 -1.626 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -7.294 21.174 -2.275 1.00 0.00 H new ATOM 178 N HIS A 96 -4.146 17.915 0.071 1.00 0.00 N ATOM 179 CA HIS A 96 -2.973 17.176 -0.381 1.00 0.00 C ATOM 180 C HIS A 96 -3.288 16.375 -1.641 1.00 0.00 C ATOM 181 O HIS A 96 -4.452 16.183 -1.992 1.00 0.00 O ATOM 182 CB HIS A 96 -2.478 16.240 0.722 1.00 0.00 C ATOM 183 CG HIS A 96 -1.937 16.959 1.919 1.00 0.00 C ATOM 184 ND1 HIS A 96 -1.209 16.332 2.908 1.00 0.00 N ATOM 185 CD2 HIS A 96 -2.020 18.261 2.283 1.00 0.00 C ATOM 186 CE1 HIS A 96 -0.869 17.216 3.829 1.00 0.00 C ATOM 187 NE2 HIS A 96 -1.348 18.394 3.473 1.00 0.00 N ATOM 0 H HIS A 96 -4.684 17.448 0.801 1.00 0.00 H new ATOM 0 HA HIS A 96 -2.189 17.896 -0.616 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -3.299 15.595 1.036 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.701 15.592 0.316 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -2.521 19.048 1.739 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -0.297 17.010 4.721 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -1.237 19.262 3.997 1.00 0.00 H new ATOM 196 N PHE A 97 -2.242 15.910 -2.317 1.00 0.00 N ATOM 197 CA PHE A 97 -2.407 15.132 -3.539 1.00 0.00 C ATOM 198 C PHE A 97 -2.263 13.639 -3.256 1.00 0.00 C ATOM 199 O PHE A 97 -1.340 13.214 -2.561 1.00 0.00 O ATOM 200 CB PHE A 97 -1.381 15.565 -4.588 1.00 0.00 C ATOM 201 CG PHE A 97 -1.465 17.022 -4.943 1.00 0.00 C ATOM 202 CD1 PHE A 97 -1.162 17.996 -4.005 1.00 0.00 C ATOM 203 CD2 PHE A 97 -1.846 17.417 -6.215 1.00 0.00 C ATOM 204 CE1 PHE A 97 -1.240 19.337 -4.330 1.00 0.00 C ATOM 205 CE2 PHE A 97 -1.926 18.757 -6.545 1.00 0.00 C ATOM 206 CZ PHE A 97 -1.621 19.718 -5.601 1.00 0.00 C ATOM 0 H PHE A 97 -1.272 16.059 -2.039 1.00 0.00 H new ATOM 0 HA PHE A 97 -3.410 15.316 -3.925 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -0.380 15.347 -4.217 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -1.523 14.971 -5.491 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -0.862 17.704 -3.009 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -2.083 16.669 -6.957 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -1.003 20.087 -3.590 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -2.227 19.052 -7.539 1.00 0.00 H new ATOM 0 HZ PHE A 97 -1.680 20.766 -5.857 1.00 0.00 H new ATOM 216 N HIS A 98 -3.183 12.848 -3.800 1.00 0.00 N ATOM 217 CA HIS A 98 -3.159 11.403 -3.607 1.00 0.00 C ATOM 218 C HIS A 98 -2.453 10.711 -4.768 1.00 0.00 C ATOM 219 O HIS A 98 -2.684 11.038 -5.932 1.00 0.00 O ATOM 220 CB HIS A 98 -4.583 10.862 -3.465 1.00 0.00 C ATOM 221 CG HIS A 98 -5.437 11.664 -2.532 1.00 0.00 C ATOM 222 ND1 HIS A 98 -5.355 11.561 -1.160 1.00 0.00 N ATOM 223 CD2 HIS A 98 -6.396 12.587 -2.782 1.00 0.00 C ATOM 224 CE1 HIS A 98 -6.226 12.384 -0.605 1.00 0.00 C ATOM 225 NE2 HIS A 98 -6.870 13.019 -1.568 1.00 0.00 N ATOM 0 H HIS A 98 -3.954 13.184 -4.378 1.00 0.00 H new ATOM 0 HA HIS A 98 -2.606 11.193 -2.692 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -5.054 10.840 -4.448 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -4.538 9.833 -3.110 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -6.726 12.921 -3.755 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -6.385 12.515 0.455 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -7.601 13.717 -1.432 1.00 0.00 H new ATOM 234 N VAL A 99 -1.590 9.753 -4.444 1.00 0.00 N ATOM 235 CA VAL A 99 -0.850 9.015 -5.461 1.00 0.00 C ATOM 236 C VAL A 99 -1.130 7.519 -5.366 1.00 0.00 C ATOM 237 O VAL A 99 -0.889 6.895 -4.333 1.00 0.00 O ATOM 238 CB VAL A 99 0.667 9.251 -5.333 1.00 0.00 C ATOM 239 CG1 VAL A 99 1.429 8.369 -6.310 1.00 0.00 C ATOM 240 CG2 VAL A 99 0.998 10.719 -5.557 1.00 0.00 C ATOM 0 H VAL A 99 -1.386 9.470 -3.485 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.187 9.385 -6.429 1.00 0.00 H new ATOM 0 HB VAL A 99 0.975 8.983 -4.322 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.499 8.550 -6.205 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.215 7.322 -6.097 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.120 8.603 -7.329 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.074 10.868 -5.463 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.676 11.016 -6.555 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.481 11.326 -4.814 1.00 0.00 H new ATOM 250 N PHE A 100 -1.640 6.949 -6.453 1.00 0.00 N ATOM 251 CA PHE A 100 -1.953 5.525 -6.493 1.00 0.00 C ATOM 252 C PHE A 100 -0.720 4.707 -6.862 1.00 0.00 C ATOM 253 O PHE A 100 0.122 5.150 -7.644 1.00 0.00 O ATOM 254 CB PHE A 100 -3.076 5.257 -7.497 1.00 0.00 C ATOM 255 CG PHE A 100 -3.126 3.834 -7.975 1.00 0.00 C ATOM 256 CD1 PHE A 100 -2.289 3.401 -8.990 1.00 0.00 C ATOM 257 CD2 PHE A 100 -4.011 2.930 -7.409 1.00 0.00 C ATOM 258 CE1 PHE A 100 -2.332 2.092 -9.432 1.00 0.00 C ATOM 259 CE2 PHE A 100 -4.058 1.620 -7.847 1.00 0.00 C ATOM 260 CZ PHE A 100 -3.218 1.200 -8.860 1.00 0.00 C ATOM 0 H PHE A 100 -1.845 7.451 -7.317 1.00 0.00 H new ATOM 0 HA PHE A 100 -2.283 5.223 -5.499 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -4.031 5.511 -7.038 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -2.950 5.916 -8.356 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -1.595 4.094 -9.441 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -4.671 3.253 -6.617 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -1.673 1.767 -10.224 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -4.751 0.925 -7.397 1.00 0.00 H new ATOM 0 HZ PHE A 100 -3.254 0.177 -9.204 1.00 0.00 H new ATOM 270 N VAL A 101 -0.619 3.509 -6.294 1.00 0.00 N ATOM 271 CA VAL A 101 0.510 2.628 -6.563 1.00 0.00 C ATOM 272 C VAL A 101 0.045 1.196 -6.805 1.00 0.00 C ATOM 273 O VAL A 101 -0.698 0.630 -6.005 1.00 0.00 O ATOM 274 CB VAL A 101 1.519 2.637 -5.399 1.00 0.00 C ATOM 275 CG1 VAL A 101 2.793 1.903 -5.790 1.00 0.00 C ATOM 276 CG2 VAL A 101 1.826 4.065 -4.973 1.00 0.00 C ATOM 0 H VAL A 101 -1.306 3.127 -5.644 1.00 0.00 H new ATOM 0 HA VAL A 101 0.998 3.006 -7.461 1.00 0.00 H new ATOM 0 HB VAL A 101 1.074 2.116 -4.551 1.00 0.00 H new ATOM 0 HG11 VAL A 101 3.494 1.920 -4.955 1.00 0.00 H new ATOM 0 HG12 VAL A 101 2.555 0.870 -6.043 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.245 2.393 -6.653 1.00 0.00 H new ATOM 0 HG21 VAL A 101 2.540 4.054 -4.150 1.00 0.00 H new ATOM 0 HG22 VAL A 101 2.251 4.612 -5.814 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.907 4.554 -4.649 1.00 0.00 H new ATOM 286 N GLY A 102 0.487 0.616 -7.917 1.00 0.00 N ATOM 287 CA GLY A 102 0.106 -0.745 -8.245 1.00 0.00 C ATOM 288 C GLY A 102 1.297 -1.680 -8.316 1.00 0.00 C ATOM 289 O GLY A 102 2.434 -1.266 -8.089 1.00 0.00 O ATOM 0 H GLY A 102 1.102 1.064 -8.596 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -0.596 -1.113 -7.497 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -0.415 -0.752 -9.202 1.00 0.00 H new ATOM 293 N ASP A 103 1.037 -2.944 -8.631 1.00 0.00 N ATOM 294 CA ASP A 103 2.097 -3.941 -8.731 1.00 0.00 C ATOM 295 C ASP A 103 3.012 -3.885 -7.511 1.00 0.00 C ATOM 296 O ASP A 103 4.237 -3.887 -7.639 1.00 0.00 O ATOM 297 CB ASP A 103 2.913 -3.723 -10.006 1.00 0.00 C ATOM 298 CG ASP A 103 2.287 -4.389 -11.215 1.00 0.00 C ATOM 299 OD1 ASP A 103 1.283 -3.856 -11.733 1.00 0.00 O ATOM 300 OD2 ASP A 103 2.802 -5.442 -11.644 1.00 0.00 O ATOM 0 H ASP A 103 0.101 -3.303 -8.822 1.00 0.00 H new ATOM 0 HA ASP A 103 1.633 -4.926 -8.770 1.00 0.00 H new ATOM 0 HB2 ASP A 103 3.010 -2.654 -10.193 1.00 0.00 H new ATOM 0 HB3 ASP A 103 3.920 -4.114 -9.861 1.00 0.00 H new ATOM 305 N LEU A 104 2.409 -3.835 -6.328 1.00 0.00 N ATOM 306 CA LEU A 104 3.169 -3.778 -5.084 1.00 0.00 C ATOM 307 C LEU A 104 3.497 -5.180 -4.581 1.00 0.00 C ATOM 308 O LEU A 104 2.630 -5.882 -4.060 1.00 0.00 O ATOM 309 CB LEU A 104 2.384 -3.012 -4.018 1.00 0.00 C ATOM 310 CG LEU A 104 2.408 -1.487 -4.132 1.00 0.00 C ATOM 311 CD1 LEU A 104 1.502 -0.859 -3.085 1.00 0.00 C ATOM 312 CD2 LEU A 104 3.830 -0.965 -3.992 1.00 0.00 C ATOM 0 H LEU A 104 1.397 -3.833 -6.204 1.00 0.00 H new ATOM 0 HA LEU A 104 4.105 -3.255 -5.283 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.346 -3.342 -4.053 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.774 -3.289 -3.039 1.00 0.00 H new ATOM 0 HG LEU A 104 2.035 -1.209 -5.118 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.532 0.226 -3.182 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.480 -1.208 -3.232 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.844 -1.144 -2.090 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.829 0.122 -4.076 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.229 -1.254 -3.020 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.452 -1.389 -4.780 1.00 0.00 H new ATOM 324 N SER A 105 4.754 -5.581 -4.739 1.00 0.00 N ATOM 325 CA SER A 105 5.196 -6.900 -4.302 1.00 0.00 C ATOM 326 C SER A 105 4.492 -7.310 -3.013 1.00 0.00 C ATOM 327 O SER A 105 4.068 -6.474 -2.214 1.00 0.00 O ATOM 328 CB SER A 105 6.712 -6.911 -4.095 1.00 0.00 C ATOM 329 OG SER A 105 7.082 -7.833 -3.085 1.00 0.00 O ATOM 0 H SER A 105 5.484 -5.012 -5.166 1.00 0.00 H new ATOM 0 HA SER A 105 4.938 -7.618 -5.080 1.00 0.00 H new ATOM 0 HB2 SER A 105 7.208 -7.172 -5.030 1.00 0.00 H new ATOM 0 HB3 SER A 105 7.052 -5.912 -3.822 1.00 0.00 H new ATOM 0 HG SER A 105 8.056 -7.941 -3.082 1.00 0.00 H new ATOM 335 N PRO A 106 4.363 -8.628 -2.803 1.00 0.00 N ATOM 336 CA PRO A 106 3.711 -9.181 -1.612 1.00 0.00 C ATOM 337 C PRO A 106 4.533 -8.960 -0.346 1.00 0.00 C ATOM 338 O PRO A 106 3.995 -8.952 0.760 1.00 0.00 O ATOM 339 CB PRO A 106 3.604 -10.675 -1.926 1.00 0.00 C ATOM 340 CG PRO A 106 4.703 -10.937 -2.897 1.00 0.00 C ATOM 341 CD PRO A 106 4.844 -9.682 -3.712 1.00 0.00 C ATOM 0 HA PRO A 106 2.751 -8.704 -1.415 1.00 0.00 H new ATOM 0 HB2 PRO A 106 3.719 -11.278 -1.025 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.632 -10.921 -2.353 1.00 0.00 H new ATOM 0 HG2 PRO A 106 5.633 -11.173 -2.379 1.00 0.00 H new ATOM 0 HG3 PRO A 106 4.467 -11.790 -3.533 1.00 0.00 H new ATOM 0 HD2 PRO A 106 5.878 -9.512 -4.012 1.00 0.00 H new ATOM 0 HD3 PRO A 106 4.250 -9.727 -4.625 1.00 0.00 H new ATOM 349 N GLU A 107 5.839 -8.782 -0.518 1.00 0.00 N ATOM 350 CA GLU A 107 6.735 -8.562 0.612 1.00 0.00 C ATOM 351 C GLU A 107 6.661 -7.115 1.091 1.00 0.00 C ATOM 352 O GLU A 107 7.184 -6.775 2.152 1.00 0.00 O ATOM 353 CB GLU A 107 8.174 -8.910 0.225 1.00 0.00 C ATOM 354 CG GLU A 107 9.214 -8.342 1.177 1.00 0.00 C ATOM 355 CD GLU A 107 10.543 -9.066 1.088 1.00 0.00 C ATOM 356 OE1 GLU A 107 11.383 -8.665 0.255 1.00 0.00 O ATOM 357 OE2 GLU A 107 10.744 -10.032 1.853 1.00 0.00 O ATOM 0 H GLU A 107 6.300 -8.786 -1.428 1.00 0.00 H new ATOM 0 HA GLU A 107 6.418 -9.213 1.427 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.280 -9.994 0.189 1.00 0.00 H new ATOM 0 HB3 GLU A 107 8.371 -8.537 -0.780 1.00 0.00 H new ATOM 0 HG2 GLU A 107 9.365 -7.285 0.956 1.00 0.00 H new ATOM 0 HG3 GLU A 107 8.838 -8.404 2.198 1.00 0.00 H new ATOM 364 N ILE A 108 6.008 -6.270 0.301 1.00 0.00 N ATOM 365 CA ILE A 108 5.865 -4.860 0.645 1.00 0.00 C ATOM 366 C ILE A 108 5.011 -4.683 1.896 1.00 0.00 C ATOM 367 O ILE A 108 4.049 -5.420 2.115 1.00 0.00 O ATOM 368 CB ILE A 108 5.234 -4.061 -0.511 1.00 0.00 C ATOM 369 CG1 ILE A 108 6.006 -4.303 -1.809 1.00 0.00 C ATOM 370 CG2 ILE A 108 5.205 -2.577 -0.174 1.00 0.00 C ATOM 371 CD1 ILE A 108 7.370 -3.650 -1.832 1.00 0.00 C ATOM 0 H ILE A 108 5.570 -6.536 -0.581 1.00 0.00 H new ATOM 0 HA ILE A 108 6.868 -4.478 0.836 1.00 0.00 H new ATOM 0 HB ILE A 108 4.209 -4.402 -0.652 1.00 0.00 H new ATOM 0 HG12 ILE A 108 6.124 -5.376 -1.957 1.00 0.00 H new ATOM 0 HG13 ILE A 108 5.418 -3.928 -2.647 1.00 0.00 H new ATOM 0 HG21 ILE A 108 4.757 -2.025 -1.000 1.00 0.00 H new ATOM 0 HG22 ILE A 108 4.616 -2.421 0.729 1.00 0.00 H new ATOM 0 HG23 ILE A 108 6.222 -2.221 -0.010 1.00 0.00 H new ATOM 0 HD11 ILE A 108 7.860 -3.864 -2.782 1.00 0.00 H new ATOM 0 HD12 ILE A 108 7.259 -2.572 -1.715 1.00 0.00 H new ATOM 0 HD13 ILE A 108 7.975 -4.043 -1.015 1.00 0.00 H new ATOM 383 N THR A 109 5.369 -3.699 2.715 1.00 0.00 N ATOM 384 CA THR A 109 4.636 -3.424 3.945 1.00 0.00 C ATOM 385 C THR A 109 4.199 -1.965 4.010 1.00 0.00 C ATOM 386 O THR A 109 4.699 -1.122 3.264 1.00 0.00 O ATOM 387 CB THR A 109 5.484 -3.750 5.189 1.00 0.00 C ATOM 388 OG1 THR A 109 6.707 -3.007 5.157 1.00 0.00 O ATOM 389 CG2 THR A 109 5.791 -5.239 5.260 1.00 0.00 C ATOM 0 H THR A 109 6.162 -3.079 2.549 1.00 0.00 H new ATOM 0 HA THR A 109 3.754 -4.065 3.937 1.00 0.00 H new ATOM 0 HB THR A 109 4.913 -3.470 6.074 1.00 0.00 H new ATOM 0 HG1 THR A 109 7.397 -3.533 4.702 1.00 0.00 H new ATOM 0 HG21 THR A 109 6.391 -5.445 6.147 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.858 -5.801 5.314 1.00 0.00 H new ATOM 0 HG23 THR A 109 6.344 -5.539 4.370 1.00 0.00 H new ATOM 397 N THR A 110 3.263 -1.672 4.907 1.00 0.00 N ATOM 398 CA THR A 110 2.758 -0.314 5.069 1.00 0.00 C ATOM 399 C THR A 110 3.859 0.628 5.542 1.00 0.00 C ATOM 400 O THR A 110 3.839 1.821 5.239 1.00 0.00 O ATOM 401 CB THR A 110 1.589 -0.265 6.071 1.00 0.00 C ATOM 402 OG1 THR A 110 0.483 -1.025 5.571 1.00 0.00 O ATOM 403 CG2 THR A 110 1.153 1.170 6.323 1.00 0.00 C ATOM 0 H THR A 110 2.839 -2.357 5.533 1.00 0.00 H new ATOM 0 HA THR A 110 2.401 0.010 4.091 1.00 0.00 H new ATOM 0 HB THR A 110 1.928 -0.696 7.013 1.00 0.00 H new ATOM 0 HG1 THR A 110 -0.255 -0.990 6.214 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.326 1.180 7.034 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.989 1.738 6.731 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.831 1.622 5.385 1.00 0.00 H new ATOM 411 N GLU A 111 4.817 0.086 6.286 1.00 0.00 N ATOM 412 CA GLU A 111 5.926 0.880 6.801 1.00 0.00 C ATOM 413 C GLU A 111 6.986 1.096 5.725 1.00 0.00 C ATOM 414 O GLU A 111 7.629 2.145 5.674 1.00 0.00 O ATOM 415 CB GLU A 111 6.551 0.196 8.018 1.00 0.00 C ATOM 416 CG GLU A 111 7.353 1.137 8.901 1.00 0.00 C ATOM 417 CD GLU A 111 6.488 1.871 9.908 1.00 0.00 C ATOM 418 OE1 GLU A 111 6.207 1.296 10.980 1.00 0.00 O ATOM 419 OE2 GLU A 111 6.093 3.021 9.623 1.00 0.00 O ATOM 0 H GLU A 111 4.848 -0.900 6.546 1.00 0.00 H new ATOM 0 HA GLU A 111 5.534 1.852 7.101 1.00 0.00 H new ATOM 0 HB2 GLU A 111 5.760 -0.261 8.613 1.00 0.00 H new ATOM 0 HB3 GLU A 111 7.200 -0.610 7.677 1.00 0.00 H new ATOM 0 HG2 GLU A 111 8.118 0.569 9.430 1.00 0.00 H new ATOM 0 HG3 GLU A 111 7.871 1.863 8.275 1.00 0.00 H new ATOM 426 N ASP A 112 7.163 0.097 4.868 1.00 0.00 N ATOM 427 CA ASP A 112 8.145 0.176 3.793 1.00 0.00 C ATOM 428 C ASP A 112 7.835 1.342 2.859 1.00 0.00 C ATOM 429 O ASP A 112 8.679 2.209 2.630 1.00 0.00 O ATOM 430 CB ASP A 112 8.174 -1.133 3.002 1.00 0.00 C ATOM 431 CG ASP A 112 8.823 -2.263 3.777 1.00 0.00 C ATOM 432 OD1 ASP A 112 9.555 -1.973 4.746 1.00 0.00 O ATOM 433 OD2 ASP A 112 8.598 -3.437 3.415 1.00 0.00 O ATOM 0 H ASP A 112 6.639 -0.778 4.897 1.00 0.00 H new ATOM 0 HA ASP A 112 9.125 0.342 4.241 1.00 0.00 H new ATOM 0 HB2 ASP A 112 7.156 -1.416 2.736 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.715 -0.978 2.069 1.00 0.00 H new ATOM 438 N ILE A 113 6.619 1.356 2.322 1.00 0.00 N ATOM 439 CA ILE A 113 6.198 2.415 1.413 1.00 0.00 C ATOM 440 C ILE A 113 6.431 3.791 2.027 1.00 0.00 C ATOM 441 O ILE A 113 6.855 4.724 1.346 1.00 0.00 O ATOM 442 CB ILE A 113 4.711 2.277 1.039 1.00 0.00 C ATOM 443 CG1 ILE A 113 4.440 0.898 0.433 1.00 0.00 C ATOM 444 CG2 ILE A 113 4.305 3.376 0.068 1.00 0.00 C ATOM 445 CD1 ILE A 113 3.083 0.782 -0.223 1.00 0.00 C ATOM 0 H ILE A 113 5.909 0.646 2.501 1.00 0.00 H new ATOM 0 HA ILE A 113 6.802 2.316 0.511 1.00 0.00 H new ATOM 0 HB ILE A 113 4.113 2.379 1.945 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.211 0.677 -0.305 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.522 0.144 1.216 1.00 0.00 H new ATOM 0 HG21 ILE A 113 3.251 3.265 -0.187 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.466 4.349 0.532 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.907 3.302 -0.838 1.00 0.00 H new ATOM 0 HD11 ILE A 113 2.960 -0.222 -0.630 1.00 0.00 H new ATOM 0 HD12 ILE A 113 2.304 0.971 0.516 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.005 1.512 -1.028 1.00 0.00 H new ATOM 457 N LYS A 114 6.152 3.910 3.321 1.00 0.00 N ATOM 458 CA LYS A 114 6.333 5.171 4.031 1.00 0.00 C ATOM 459 C LYS A 114 7.805 5.569 4.066 1.00 0.00 C ATOM 460 O LYS A 114 8.140 6.751 3.998 1.00 0.00 O ATOM 461 CB LYS A 114 5.790 5.060 5.457 1.00 0.00 C ATOM 462 CG LYS A 114 4.324 5.440 5.581 1.00 0.00 C ATOM 463 CD LYS A 114 3.816 5.247 6.999 1.00 0.00 C ATOM 464 CE LYS A 114 2.339 5.593 7.114 1.00 0.00 C ATOM 465 NZ LYS A 114 1.717 4.977 8.319 1.00 0.00 N ATOM 0 H LYS A 114 5.799 3.148 3.900 1.00 0.00 H new ATOM 0 HA LYS A 114 5.778 5.943 3.497 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.922 4.037 5.809 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.380 5.701 6.112 1.00 0.00 H new ATOM 0 HG2 LYS A 114 4.191 6.480 5.284 1.00 0.00 H new ATOM 0 HG3 LYS A 114 3.731 4.834 4.896 1.00 0.00 H new ATOM 0 HD2 LYS A 114 3.973 4.213 7.305 1.00 0.00 H new ATOM 0 HD3 LYS A 114 4.392 5.873 7.681 1.00 0.00 H new ATOM 0 HE2 LYS A 114 2.222 6.676 7.158 1.00 0.00 H new ATOM 0 HE3 LYS A 114 1.816 5.252 6.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 0.711 5.236 8.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 1.806 3.942 8.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 2.200 5.322 9.173 1.00 0.00 H new ATOM 479 N SER A 115 8.680 4.574 4.170 1.00 0.00 N ATOM 480 CA SER A 115 10.117 4.821 4.217 1.00 0.00 C ATOM 481 C SER A 115 10.730 4.720 2.824 1.00 0.00 C ATOM 482 O SER A 115 11.893 5.067 2.619 1.00 0.00 O ATOM 483 CB SER A 115 10.797 3.825 5.159 1.00 0.00 C ATOM 484 OG SER A 115 12.185 4.089 5.264 1.00 0.00 O ATOM 0 H SER A 115 8.419 3.589 4.223 1.00 0.00 H new ATOM 0 HA SER A 115 10.275 5.832 4.593 1.00 0.00 H new ATOM 0 HB2 SER A 115 10.337 3.881 6.146 1.00 0.00 H new ATOM 0 HB3 SER A 115 10.643 2.810 4.793 1.00 0.00 H new ATOM 0 HG SER A 115 12.516 4.443 4.412 1.00 0.00 H new ATOM 490 N ALA A 116 9.939 4.242 1.868 1.00 0.00 N ATOM 491 CA ALA A 116 10.403 4.097 0.494 1.00 0.00 C ATOM 492 C ALA A 116 10.019 5.310 -0.346 1.00 0.00 C ATOM 493 O ALA A 116 10.644 5.593 -1.368 1.00 0.00 O ATOM 494 CB ALA A 116 9.837 2.826 -0.122 1.00 0.00 C ATOM 0 H ALA A 116 8.974 3.949 2.020 1.00 0.00 H new ATOM 0 HA ALA A 116 11.491 4.028 0.509 1.00 0.00 H new ATOM 0 HB1 ALA A 116 10.191 2.730 -1.148 1.00 0.00 H new ATOM 0 HB2 ALA A 116 10.165 1.963 0.458 1.00 0.00 H new ATOM 0 HB3 ALA A 116 8.748 2.873 -0.117 1.00 0.00 H new ATOM 500 N PHE A 117 8.987 6.024 0.092 1.00 0.00 N ATOM 501 CA PHE A 117 8.518 7.207 -0.621 1.00 0.00 C ATOM 502 C PHE A 117 8.917 8.481 0.118 1.00 0.00 C ATOM 503 O PHE A 117 8.723 9.588 -0.383 1.00 0.00 O ATOM 504 CB PHE A 117 6.998 7.157 -0.791 1.00 0.00 C ATOM 505 CG PHE A 117 6.548 6.242 -1.894 1.00 0.00 C ATOM 506 CD1 PHE A 117 6.643 4.867 -1.754 1.00 0.00 C ATOM 507 CD2 PHE A 117 6.030 6.758 -3.071 1.00 0.00 C ATOM 508 CE1 PHE A 117 6.230 4.022 -2.767 1.00 0.00 C ATOM 509 CE2 PHE A 117 5.614 5.918 -4.087 1.00 0.00 C ATOM 510 CZ PHE A 117 5.715 4.549 -3.935 1.00 0.00 C ATOM 0 H PHE A 117 8.460 5.804 0.937 1.00 0.00 H new ATOM 0 HA PHE A 117 8.986 7.217 -1.605 1.00 0.00 H new ATOM 0 HB2 PHE A 117 6.546 6.833 0.146 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.629 8.163 -0.991 1.00 0.00 H new ATOM 0 HD1 PHE A 117 7.045 4.450 -0.842 1.00 0.00 H new ATOM 0 HD2 PHE A 117 5.950 7.828 -3.196 1.00 0.00 H new ATOM 0 HE1 PHE A 117 6.310 2.952 -2.645 1.00 0.00 H new ATOM 0 HE2 PHE A 117 5.210 6.332 -4.999 1.00 0.00 H new ATOM 0 HZ PHE A 117 5.392 3.892 -4.728 1.00 0.00 H new ATOM 520 N ALA A 118 9.475 8.315 1.313 1.00 0.00 N ATOM 521 CA ALA A 118 9.903 9.450 2.120 1.00 0.00 C ATOM 522 C ALA A 118 10.924 10.302 1.373 1.00 0.00 C ATOM 523 O ALA A 118 10.838 11.529 1.340 1.00 0.00 O ATOM 524 CB ALA A 118 10.481 8.969 3.443 1.00 0.00 C ATOM 0 H ALA A 118 9.641 7.405 1.743 1.00 0.00 H new ATOM 0 HA ALA A 118 9.030 10.070 2.321 1.00 0.00 H new ATOM 0 HB1 ALA A 118 10.797 9.828 4.036 1.00 0.00 H new ATOM 0 HB2 ALA A 118 9.722 8.410 3.990 1.00 0.00 H new ATOM 0 HB3 ALA A 118 11.339 8.325 3.252 1.00 0.00 H new ATOM 530 N PRO A 119 11.914 9.637 0.760 1.00 0.00 N ATOM 531 CA PRO A 119 12.971 10.314 0.002 1.00 0.00 C ATOM 532 C PRO A 119 12.416 11.352 -0.966 1.00 0.00 C ATOM 533 O PRO A 119 13.144 12.221 -1.446 1.00 0.00 O ATOM 534 CB PRO A 119 13.644 9.173 -0.765 1.00 0.00 C ATOM 535 CG PRO A 119 13.385 7.959 0.058 1.00 0.00 C ATOM 536 CD PRO A 119 12.079 8.174 0.758 1.00 0.00 C ATOM 0 HA PRO A 119 13.649 10.867 0.653 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.226 9.069 -1.766 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.713 9.351 -0.882 1.00 0.00 H new ATOM 0 HG2 PRO A 119 13.344 7.069 -0.570 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.188 7.803 0.779 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.260 7.680 0.235 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.098 7.773 1.771 1.00 0.00 H new ATOM 544 N PHE A 120 11.121 11.258 -1.250 1.00 0.00 N ATOM 545 CA PHE A 120 10.467 12.189 -2.162 1.00 0.00 C ATOM 546 C PHE A 120 9.906 13.389 -1.404 1.00 0.00 C ATOM 547 O PHE A 120 10.009 14.527 -1.859 1.00 0.00 O ATOM 548 CB PHE A 120 9.346 11.484 -2.927 1.00 0.00 C ATOM 549 CG PHE A 120 9.792 10.234 -3.629 1.00 0.00 C ATOM 550 CD1 PHE A 120 10.728 10.293 -4.649 1.00 0.00 C ATOM 551 CD2 PHE A 120 9.277 8.999 -3.269 1.00 0.00 C ATOM 552 CE1 PHE A 120 11.141 9.144 -5.297 1.00 0.00 C ATOM 553 CE2 PHE A 120 9.686 7.847 -3.913 1.00 0.00 C ATOM 554 CZ PHE A 120 10.620 7.919 -4.928 1.00 0.00 C ATOM 0 H PHE A 120 10.503 10.546 -0.861 1.00 0.00 H new ATOM 0 HA PHE A 120 11.212 12.547 -2.873 1.00 0.00 H new ATOM 0 HB2 PHE A 120 8.544 11.234 -2.232 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.928 12.174 -3.661 1.00 0.00 H new ATOM 0 HD1 PHE A 120 11.140 11.248 -4.941 1.00 0.00 H new ATOM 0 HD2 PHE A 120 8.547 8.936 -2.475 1.00 0.00 H new ATOM 0 HE1 PHE A 120 11.870 9.204 -6.091 1.00 0.00 H new ATOM 0 HE2 PHE A 120 9.276 6.891 -3.623 1.00 0.00 H new ATOM 0 HZ PHE A 120 10.942 7.020 -5.432 1.00 0.00 H new ATOM 564 N GLY A 121 9.311 13.124 -0.245 1.00 0.00 N ATOM 565 CA GLY A 121 8.741 14.190 0.557 1.00 0.00 C ATOM 566 C GLY A 121 8.020 13.670 1.785 1.00 0.00 C ATOM 567 O GLY A 121 8.055 12.474 2.075 1.00 0.00 O ATOM 0 H GLY A 121 9.214 12.190 0.153 1.00 0.00 H new ATOM 0 HA2 GLY A 121 9.534 14.871 0.866 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.045 14.766 -0.052 1.00 0.00 H new ATOM 571 N LYS A 122 7.366 14.571 2.511 1.00 0.00 N ATOM 572 CA LYS A 122 6.634 14.198 3.715 1.00 0.00 C ATOM 573 C LYS A 122 5.372 13.417 3.365 1.00 0.00 C ATOM 574 O LYS A 122 4.663 13.758 2.418 1.00 0.00 O ATOM 575 CB LYS A 122 6.268 15.446 4.521 1.00 0.00 C ATOM 576 CG LYS A 122 5.498 15.143 5.795 1.00 0.00 C ATOM 577 CD LYS A 122 6.370 14.439 6.820 1.00 0.00 C ATOM 578 CE LYS A 122 5.533 13.772 7.901 1.00 0.00 C ATOM 579 NZ LYS A 122 5.155 14.729 8.978 1.00 0.00 N ATOM 0 H LYS A 122 7.328 15.565 2.286 1.00 0.00 H new ATOM 0 HA LYS A 122 7.279 13.559 4.319 1.00 0.00 H new ATOM 0 HB2 LYS A 122 7.181 15.983 4.777 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.672 16.110 3.895 1.00 0.00 H new ATOM 0 HG2 LYS A 122 5.114 16.071 6.219 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.635 14.519 5.560 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.986 13.690 6.322 1.00 0.00 H new ATOM 0 HD3 LYS A 122 7.049 15.159 7.277 1.00 0.00 H new ATOM 0 HE2 LYS A 122 4.631 13.352 7.455 1.00 0.00 H new ATOM 0 HE3 LYS A 122 6.092 12.941 8.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 4.585 14.237 9.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 6.015 15.111 9.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 4.600 15.509 8.571 1.00 0.00 H new ATOM 593 N ILE A 123 5.096 12.370 4.135 1.00 0.00 N ATOM 594 CA ILE A 123 3.917 11.543 3.907 1.00 0.00 C ATOM 595 C ILE A 123 2.828 11.845 4.930 1.00 0.00 C ATOM 596 O ILE A 123 3.109 12.034 6.114 1.00 0.00 O ATOM 597 CB ILE A 123 4.261 10.043 3.967 1.00 0.00 C ATOM 598 CG1 ILE A 123 5.225 9.673 2.838 1.00 0.00 C ATOM 599 CG2 ILE A 123 2.994 9.206 3.885 1.00 0.00 C ATOM 600 CD1 ILE A 123 5.792 8.276 2.961 1.00 0.00 C ATOM 0 H ILE A 123 5.673 12.074 4.922 1.00 0.00 H new ATOM 0 HA ILE A 123 3.551 11.783 2.909 1.00 0.00 H new ATOM 0 HB ILE A 123 4.750 9.835 4.919 1.00 0.00 H new ATOM 0 HG12 ILE A 123 4.706 9.763 1.884 1.00 0.00 H new ATOM 0 HG13 ILE A 123 6.046 10.390 2.823 1.00 0.00 H new ATOM 0 HG21 ILE A 123 3.253 8.148 3.929 1.00 0.00 H new ATOM 0 HG22 ILE A 123 2.339 9.454 4.721 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.480 9.415 2.947 1.00 0.00 H new ATOM 0 HD11 ILE A 123 6.467 8.082 2.127 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.340 8.187 3.899 1.00 0.00 H new ATOM 0 HD13 ILE A 123 4.979 7.551 2.945 1.00 0.00 H new ATOM 612 N SER A 124 1.583 11.887 4.466 1.00 0.00 N ATOM 613 CA SER A 124 0.450 12.167 5.341 1.00 0.00 C ATOM 614 C SER A 124 -0.496 10.972 5.404 1.00 0.00 C ATOM 615 O SER A 124 -1.055 10.664 6.457 1.00 0.00 O ATOM 616 CB SER A 124 -0.305 13.405 4.851 1.00 0.00 C ATOM 617 OG SER A 124 -1.123 13.941 5.876 1.00 0.00 O ATOM 0 H SER A 124 1.333 11.731 3.489 1.00 0.00 H new ATOM 0 HA SER A 124 0.834 12.357 6.343 1.00 0.00 H new ATOM 0 HB2 SER A 124 0.406 14.160 4.517 1.00 0.00 H new ATOM 0 HB3 SER A 124 -0.920 13.143 3.990 1.00 0.00 H new ATOM 0 HG SER A 124 -1.468 14.815 5.596 1.00 0.00 H new ATOM 623 N ASP A 125 -0.670 10.302 4.270 1.00 0.00 N ATOM 624 CA ASP A 125 -1.547 9.140 4.195 1.00 0.00 C ATOM 625 C ASP A 125 -0.963 8.077 3.271 1.00 0.00 C ATOM 626 O ASP A 125 -0.986 8.222 2.049 1.00 0.00 O ATOM 627 CB ASP A 125 -2.935 9.553 3.704 1.00 0.00 C ATOM 628 CG ASP A 125 -3.999 8.527 4.044 1.00 0.00 C ATOM 629 OD1 ASP A 125 -3.954 7.973 5.162 1.00 0.00 O ATOM 630 OD2 ASP A 125 -4.876 8.278 3.191 1.00 0.00 O ATOM 0 H ASP A 125 -0.215 10.544 3.390 1.00 0.00 H new ATOM 0 HA ASP A 125 -1.635 8.717 5.196 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -3.204 10.512 4.148 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -2.907 9.699 2.624 1.00 0.00 H new ATOM 635 N ALA A 126 -0.438 7.009 3.863 1.00 0.00 N ATOM 636 CA ALA A 126 0.151 5.921 3.092 1.00 0.00 C ATOM 637 C ALA A 126 -0.231 4.565 3.676 1.00 0.00 C ATOM 638 O ALA A 126 0.048 4.279 4.841 1.00 0.00 O ATOM 639 CB ALA A 126 1.665 6.069 3.043 1.00 0.00 C ATOM 0 H ALA A 126 -0.409 6.874 4.874 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.242 5.974 2.077 1.00 0.00 H new ATOM 0 HB1 ALA A 126 2.092 5.250 2.464 1.00 0.00 H new ATOM 0 HB2 ALA A 126 1.923 7.018 2.573 1.00 0.00 H new ATOM 0 HB3 ALA A 126 2.066 6.045 4.056 1.00 0.00 H new ATOM 645 N ARG A 127 -0.871 3.733 2.860 1.00 0.00 N ATOM 646 CA ARG A 127 -1.293 2.408 3.297 1.00 0.00 C ATOM 647 C ARG A 127 -1.378 1.447 2.115 1.00 0.00 C ATOM 648 O ARG A 127 -1.568 1.867 0.973 1.00 0.00 O ATOM 649 CB ARG A 127 -2.648 2.488 4.002 1.00 0.00 C ATOM 650 CG ARG A 127 -3.834 2.378 3.057 1.00 0.00 C ATOM 651 CD ARG A 127 -5.150 2.597 3.787 1.00 0.00 C ATOM 652 NE ARG A 127 -5.185 3.884 4.477 1.00 0.00 N ATOM 653 CZ ARG A 127 -4.702 4.076 5.699 1.00 0.00 C ATOM 654 NH1 ARG A 127 -4.148 3.070 6.362 1.00 0.00 N ATOM 655 NH2 ARG A 127 -4.771 5.276 6.260 1.00 0.00 N ATOM 0 H ARG A 127 -1.108 3.954 1.893 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.549 2.030 3.997 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.710 1.691 4.743 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.711 3.432 4.543 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -3.733 3.112 2.258 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -3.836 1.394 2.587 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -5.973 2.545 3.074 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -5.302 1.794 4.509 1.00 0.00 H new ATOM 0 HE ARG A 127 -5.603 4.679 3.994 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -4.092 2.146 5.933 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -3.778 3.220 7.300 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -5.195 6.052 5.753 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -4.400 5.422 7.199 1.00 0.00 H new ATOM 669 N VAL A 128 -1.235 0.156 2.396 1.00 0.00 N ATOM 670 CA VAL A 128 -1.297 -0.864 1.357 1.00 0.00 C ATOM 671 C VAL A 128 -2.592 -1.664 1.448 1.00 0.00 C ATOM 672 O VAL A 128 -2.717 -2.573 2.268 1.00 0.00 O ATOM 673 CB VAL A 128 -0.102 -1.832 1.449 1.00 0.00 C ATOM 674 CG1 VAL A 128 0.085 -2.316 2.879 1.00 0.00 C ATOM 675 CG2 VAL A 128 -0.293 -3.006 0.501 1.00 0.00 C ATOM 0 H VAL A 128 -1.075 -0.208 3.335 1.00 0.00 H new ATOM 0 HA VAL A 128 -1.261 -0.343 0.400 1.00 0.00 H new ATOM 0 HB VAL A 128 0.800 -1.297 1.151 1.00 0.00 H new ATOM 0 HG11 VAL A 128 0.934 -2.999 2.924 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.271 -1.462 3.531 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.816 -2.834 3.208 1.00 0.00 H new ATOM 0 HG21 VAL A 128 0.560 -3.679 0.579 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -1.204 -3.543 0.765 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -0.372 -2.638 -0.522 1.00 0.00 H new ATOM 685 N VAL A 129 -3.554 -1.319 0.598 1.00 0.00 N ATOM 686 CA VAL A 129 -4.841 -2.005 0.581 1.00 0.00 C ATOM 687 C VAL A 129 -4.656 -3.518 0.525 1.00 0.00 C ATOM 688 O VAL A 129 -3.857 -4.029 -0.260 1.00 0.00 O ATOM 689 CB VAL A 129 -5.698 -1.560 -0.619 1.00 0.00 C ATOM 690 CG1 VAL A 129 -7.063 -2.229 -0.577 1.00 0.00 C ATOM 691 CG2 VAL A 129 -5.838 -0.045 -0.640 1.00 0.00 C ATOM 0 H VAL A 129 -3.467 -0.569 -0.088 1.00 0.00 H new ATOM 0 HA VAL A 129 -5.355 -1.738 1.504 1.00 0.00 H new ATOM 0 HB VAL A 129 -5.197 -1.869 -1.536 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -7.655 -1.903 -1.432 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -6.939 -3.311 -0.613 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -7.575 -1.953 0.345 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -6.446 0.252 -1.494 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.317 0.289 0.280 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -4.851 0.411 -0.721 1.00 0.00 H new ATOM 701 N LYS A 130 -5.400 -4.230 1.364 1.00 0.00 N ATOM 702 CA LYS A 130 -5.321 -5.685 1.411 1.00 0.00 C ATOM 703 C LYS A 130 -6.710 -6.309 1.324 1.00 0.00 C ATOM 704 O LYS A 130 -7.718 -5.637 1.548 1.00 0.00 O ATOM 705 CB LYS A 130 -4.628 -6.138 2.698 1.00 0.00 C ATOM 706 CG LYS A 130 -3.118 -6.246 2.570 1.00 0.00 C ATOM 707 CD LYS A 130 -2.439 -6.212 3.929 1.00 0.00 C ATOM 708 CE LYS A 130 -2.217 -4.784 4.405 1.00 0.00 C ATOM 709 NZ LYS A 130 -1.863 -4.731 5.851 1.00 0.00 N ATOM 0 H LYS A 130 -6.065 -3.823 2.021 1.00 0.00 H new ATOM 0 HA LYS A 130 -4.737 -6.019 0.553 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -4.867 -5.435 3.496 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -5.029 -7.107 2.995 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -2.861 -7.173 2.057 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.745 -5.427 1.955 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -3.049 -6.748 4.656 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.482 -6.731 3.872 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -1.421 -4.325 3.819 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -3.119 -4.198 4.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -1.720 -3.742 6.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -2.634 -5.146 6.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -0.988 -5.269 6.014 1.00 0.00 H new ATOM 723 N ASP A 131 -6.757 -7.596 0.998 1.00 0.00 N ATOM 724 CA ASP A 131 -8.023 -8.311 0.884 1.00 0.00 C ATOM 725 C ASP A 131 -8.731 -8.380 2.233 1.00 0.00 C ATOM 726 O ASP A 131 -8.106 -8.225 3.282 1.00 0.00 O ATOM 727 CB ASP A 131 -7.789 -9.722 0.343 1.00 0.00 C ATOM 728 CG ASP A 131 -7.843 -9.779 -1.171 1.00 0.00 C ATOM 729 OD1 ASP A 131 -8.955 -9.675 -1.728 1.00 0.00 O ATOM 730 OD2 ASP A 131 -6.773 -9.927 -1.797 1.00 0.00 O ATOM 0 H ASP A 131 -5.933 -8.166 0.808 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.660 -7.765 0.188 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -6.818 -10.081 0.683 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -8.540 -10.395 0.756 1.00 0.00 H new ATOM 735 N MET A 132 -10.039 -8.613 2.198 1.00 0.00 N ATOM 736 CA MET A 132 -10.832 -8.703 3.418 1.00 0.00 C ATOM 737 C MET A 132 -11.244 -10.146 3.694 1.00 0.00 C ATOM 738 O MET A 132 -11.975 -10.421 4.645 1.00 0.00 O ATOM 739 CB MET A 132 -12.075 -7.817 3.311 1.00 0.00 C ATOM 740 CG MET A 132 -12.858 -7.708 4.609 1.00 0.00 C ATOM 741 SD MET A 132 -14.177 -6.482 4.524 1.00 0.00 S ATOM 742 CE MET A 132 -15.622 -7.541 4.497 1.00 0.00 C ATOM 0 H MET A 132 -10.572 -8.743 1.338 1.00 0.00 H new ATOM 0 HA MET A 132 -10.217 -8.354 4.248 1.00 0.00 H new ATOM 0 HB2 MET A 132 -11.773 -6.819 2.994 1.00 0.00 H new ATOM 0 HB3 MET A 132 -12.729 -8.214 2.534 1.00 0.00 H new ATOM 0 HG2 MET A 132 -13.286 -8.680 4.853 1.00 0.00 H new ATOM 0 HG3 MET A 132 -12.177 -7.447 5.419 1.00 0.00 H new ATOM 0 HE1 MET A 132 -16.522 -6.928 4.445 1.00 0.00 H new ATOM 0 HE2 MET A 132 -15.578 -8.195 3.626 1.00 0.00 H new ATOM 0 HE3 MET A 132 -15.647 -8.146 5.404 1.00 0.00 H new ATOM 752 N ALA A 133 -10.772 -11.062 2.855 1.00 0.00 N ATOM 753 CA ALA A 133 -11.090 -12.476 3.010 1.00 0.00 C ATOM 754 C ALA A 133 -9.911 -13.243 3.599 1.00 0.00 C ATOM 755 O ALA A 133 -10.076 -14.050 4.514 1.00 0.00 O ATOM 756 CB ALA A 133 -11.496 -13.075 1.672 1.00 0.00 C ATOM 0 H ALA A 133 -10.168 -10.850 2.061 1.00 0.00 H new ATOM 0 HA ALA A 133 -11.927 -12.561 3.703 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -11.731 -14.131 1.803 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -12.373 -12.553 1.291 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -10.675 -12.971 0.963 1.00 0.00 H new ATOM 762 N THR A 134 -8.719 -12.986 3.069 1.00 0.00 N ATOM 763 CA THR A 134 -7.512 -13.653 3.541 1.00 0.00 C ATOM 764 C THR A 134 -6.599 -12.681 4.278 1.00 0.00 C ATOM 765 O THR A 134 -5.984 -13.033 5.284 1.00 0.00 O ATOM 766 CB THR A 134 -6.732 -14.292 2.376 1.00 0.00 C ATOM 767 OG1 THR A 134 -6.256 -13.273 1.489 1.00 0.00 O ATOM 768 CG2 THR A 134 -7.608 -15.271 1.609 1.00 0.00 C ATOM 0 H THR A 134 -8.564 -12.320 2.312 1.00 0.00 H new ATOM 0 HA THR A 134 -7.831 -14.437 4.228 1.00 0.00 H new ATOM 0 HB THR A 134 -5.885 -14.837 2.791 1.00 0.00 H new ATOM 0 HG1 THR A 134 -6.202 -13.631 0.578 1.00 0.00 H new ATOM 0 HG21 THR A 134 -7.035 -15.709 0.792 1.00 0.00 H new ATOM 0 HG22 THR A 134 -7.945 -16.061 2.280 1.00 0.00 H new ATOM 0 HG23 THR A 134 -8.473 -14.745 1.205 1.00 0.00 H new ATOM 776 N GLY A 135 -6.514 -11.455 3.770 1.00 0.00 N ATOM 777 CA GLY A 135 -5.674 -10.450 4.394 1.00 0.00 C ATOM 778 C GLY A 135 -4.296 -10.375 3.766 1.00 0.00 C ATOM 779 O GLY A 135 -3.293 -10.235 4.465 1.00 0.00 O ATOM 0 H GLY A 135 -7.012 -11.140 2.937 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -6.159 -9.477 4.317 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.574 -10.673 5.456 1.00 0.00 H new ATOM 783 N LYS A 136 -4.246 -10.470 2.441 1.00 0.00 N ATOM 784 CA LYS A 136 -2.982 -10.412 1.717 1.00 0.00 C ATOM 785 C LYS A 136 -2.931 -9.187 0.809 1.00 0.00 C ATOM 786 O LYS A 136 -3.941 -8.792 0.226 1.00 0.00 O ATOM 787 CB LYS A 136 -2.788 -11.683 0.887 1.00 0.00 C ATOM 788 CG LYS A 136 -2.594 -12.934 1.727 1.00 0.00 C ATOM 789 CD LYS A 136 -2.939 -14.190 0.945 1.00 0.00 C ATOM 790 CE LYS A 136 -2.429 -15.440 1.645 1.00 0.00 C ATOM 791 NZ LYS A 136 -0.948 -15.567 1.546 1.00 0.00 N ATOM 0 H LYS A 136 -5.067 -10.588 1.847 1.00 0.00 H new ATOM 0 HA LYS A 136 -2.176 -10.335 2.447 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.655 -11.820 0.240 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -1.923 -11.554 0.237 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -1.560 -12.988 2.067 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -3.219 -12.876 2.618 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -4.020 -14.257 0.820 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -2.506 -14.129 -0.053 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -2.722 -15.413 2.695 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.899 -16.320 1.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -0.662 -16.524 1.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -0.650 -15.398 0.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -0.497 -14.868 2.170 1.00 0.00 H new ATOM 805 N SER A 137 -1.748 -8.592 0.693 1.00 0.00 N ATOM 806 CA SER A 137 -1.566 -7.411 -0.143 1.00 0.00 C ATOM 807 C SER A 137 -2.234 -7.598 -1.501 1.00 0.00 C ATOM 808 O SER A 137 -1.771 -8.380 -2.332 1.00 0.00 O ATOM 809 CB SER A 137 -0.076 -7.117 -0.330 1.00 0.00 C ATOM 810 OG SER A 137 0.627 -8.282 -0.726 1.00 0.00 O ATOM 0 H SER A 137 -0.902 -8.908 1.167 1.00 0.00 H new ATOM 0 HA SER A 137 -2.035 -6.565 0.359 1.00 0.00 H new ATOM 0 HB2 SER A 137 0.053 -6.338 -1.081 1.00 0.00 H new ATOM 0 HB3 SER A 137 0.342 -6.735 0.601 1.00 0.00 H new ATOM 0 HG SER A 137 0.131 -8.737 -1.438 1.00 0.00 H new ATOM 816 N LYS A 138 -3.326 -6.874 -1.721 1.00 0.00 N ATOM 817 CA LYS A 138 -4.060 -6.958 -2.979 1.00 0.00 C ATOM 818 C LYS A 138 -3.136 -6.698 -4.165 1.00 0.00 C ATOM 819 O LYS A 138 -3.289 -7.301 -5.226 1.00 0.00 O ATOM 820 CB LYS A 138 -5.214 -5.953 -2.988 1.00 0.00 C ATOM 821 CG LYS A 138 -6.417 -6.401 -2.176 1.00 0.00 C ATOM 822 CD LYS A 138 -7.706 -5.804 -2.713 1.00 0.00 C ATOM 823 CE LYS A 138 -8.911 -6.260 -1.904 1.00 0.00 C ATOM 824 NZ LYS A 138 -10.173 -5.633 -2.387 1.00 0.00 N ATOM 0 H LYS A 138 -3.723 -6.222 -1.044 1.00 0.00 H new ATOM 0 HA LYS A 138 -4.464 -7.966 -3.069 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -4.858 -5.000 -2.598 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -5.526 -5.779 -4.018 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -6.484 -7.489 -2.193 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -6.285 -6.106 -1.135 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -7.642 -4.716 -2.690 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -7.836 -6.094 -3.756 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -8.999 -7.345 -1.963 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -8.760 -6.009 -0.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -10.970 -5.969 -1.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -10.100 -4.599 -2.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -10.331 -5.893 -3.381 1.00 0.00 H new ATOM 838 N GLY A 139 -2.178 -5.796 -3.977 1.00 0.00 N ATOM 839 CA GLY A 139 -1.243 -5.474 -5.040 1.00 0.00 C ATOM 840 C GLY A 139 -1.297 -4.011 -5.435 1.00 0.00 C ATOM 841 O GLY A 139 -0.857 -3.638 -6.523 1.00 0.00 O ATOM 0 H GLY A 139 -2.032 -5.282 -3.108 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.232 -5.723 -4.718 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.462 -6.091 -5.912 1.00 0.00 H new ATOM 845 N TYR A 140 -1.840 -3.181 -4.552 1.00 0.00 N ATOM 846 CA TYR A 140 -1.954 -1.751 -4.816 1.00 0.00 C ATOM 847 C TYR A 140 -2.167 -0.973 -3.521 1.00 0.00 C ATOM 848 O TYR A 140 -2.803 -1.461 -2.588 1.00 0.00 O ATOM 849 CB TYR A 140 -3.108 -1.481 -5.783 1.00 0.00 C ATOM 850 CG TYR A 140 -4.473 -1.741 -5.185 1.00 0.00 C ATOM 851 CD1 TYR A 140 -5.040 -3.008 -5.225 1.00 0.00 C ATOM 852 CD2 TYR A 140 -5.195 -0.719 -4.581 1.00 0.00 C ATOM 853 CE1 TYR A 140 -6.286 -3.250 -4.681 1.00 0.00 C ATOM 854 CE2 TYR A 140 -6.441 -0.952 -4.033 1.00 0.00 C ATOM 855 CZ TYR A 140 -6.983 -2.219 -4.086 1.00 0.00 C ATOM 856 OH TYR A 140 -8.225 -2.455 -3.542 1.00 0.00 O ATOM 0 H TYR A 140 -2.208 -3.473 -3.647 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.022 -1.415 -5.270 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -3.058 -0.444 -6.115 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -2.983 -2.105 -6.668 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.497 -3.818 -5.689 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -4.774 0.275 -4.539 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -6.713 -4.241 -4.721 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -6.988 -0.147 -3.566 1.00 0.00 H new ATOM 0 HH TYR A 140 -8.666 -3.178 -4.035 1.00 0.00 H new ATOM 866 N GLY A 141 -1.630 0.242 -3.474 1.00 0.00 N ATOM 867 CA GLY A 141 -1.772 1.070 -2.290 1.00 0.00 C ATOM 868 C GLY A 141 -1.950 2.537 -2.627 1.00 0.00 C ATOM 869 O GLY A 141 -1.924 2.921 -3.796 1.00 0.00 O ATOM 0 H GLY A 141 -1.099 0.668 -4.234 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.629 0.727 -1.711 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.892 0.950 -1.658 1.00 0.00 H new ATOM 873 N PHE A 142 -2.132 3.360 -1.600 1.00 0.00 N ATOM 874 CA PHE A 142 -2.318 4.794 -1.792 1.00 0.00 C ATOM 875 C PHE A 142 -1.283 5.588 -1.001 1.00 0.00 C ATOM 876 O PHE A 142 -0.952 5.240 0.133 1.00 0.00 O ATOM 877 CB PHE A 142 -3.728 5.209 -1.368 1.00 0.00 C ATOM 878 CG PHE A 142 -4.813 4.574 -2.192 1.00 0.00 C ATOM 879 CD1 PHE A 142 -5.127 5.070 -3.447 1.00 0.00 C ATOM 880 CD2 PHE A 142 -5.517 3.483 -1.711 1.00 0.00 C ATOM 881 CE1 PHE A 142 -6.125 4.488 -4.206 1.00 0.00 C ATOM 882 CE2 PHE A 142 -6.516 2.897 -2.466 1.00 0.00 C ATOM 883 CZ PHE A 142 -6.819 3.400 -3.716 1.00 0.00 C ATOM 0 H PHE A 142 -2.155 3.059 -0.626 1.00 0.00 H new ATOM 0 HA PHE A 142 -2.186 5.013 -2.852 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -3.876 4.945 -0.321 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -3.816 6.293 -1.439 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -4.586 5.920 -3.836 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -5.283 3.085 -0.735 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -6.362 4.884 -5.182 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -7.059 2.047 -2.079 1.00 0.00 H new ATOM 0 HZ PHE A 142 -7.597 2.943 -4.309 1.00 0.00 H new ATOM 893 N VAL A 143 -0.774 6.655 -1.607 1.00 0.00 N ATOM 894 CA VAL A 143 0.223 7.499 -0.960 1.00 0.00 C ATOM 895 C VAL A 143 -0.046 8.975 -1.232 1.00 0.00 C ATOM 896 O VAL A 143 -0.005 9.424 -2.378 1.00 0.00 O ATOM 897 CB VAL A 143 1.646 7.153 -1.436 1.00 0.00 C ATOM 898 CG1 VAL A 143 2.629 8.234 -1.015 1.00 0.00 C ATOM 899 CG2 VAL A 143 2.072 5.795 -0.898 1.00 0.00 C ATOM 0 H VAL A 143 -1.036 6.956 -2.546 1.00 0.00 H new ATOM 0 HA VAL A 143 0.150 7.310 0.111 1.00 0.00 H new ATOM 0 HB VAL A 143 1.643 7.103 -2.525 1.00 0.00 H new ATOM 0 HG11 VAL A 143 3.629 7.971 -1.361 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.332 9.187 -1.454 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.632 8.320 0.072 1.00 0.00 H new ATOM 0 HG21 VAL A 143 3.080 5.566 -1.244 1.00 0.00 H new ATOM 0 HG22 VAL A 143 2.058 5.815 0.192 1.00 0.00 H new ATOM 0 HG23 VAL A 143 1.383 5.030 -1.256 1.00 0.00 H new ATOM 909 N SER A 144 -0.322 9.726 -0.171 1.00 0.00 N ATOM 910 CA SER A 144 -0.602 11.152 -0.295 1.00 0.00 C ATOM 911 C SER A 144 0.613 11.981 0.111 1.00 0.00 C ATOM 912 O SER A 144 1.385 11.586 0.985 1.00 0.00 O ATOM 913 CB SER A 144 -1.806 11.534 0.569 1.00 0.00 C ATOM 914 OG SER A 144 -2.954 10.791 0.200 1.00 0.00 O ATOM 0 H SER A 144 -0.358 9.371 0.785 1.00 0.00 H new ATOM 0 HA SER A 144 -0.832 11.363 -1.339 1.00 0.00 H new ATOM 0 HB2 SER A 144 -1.575 11.355 1.619 1.00 0.00 H new ATOM 0 HB3 SER A 144 -2.009 12.600 0.464 1.00 0.00 H new ATOM 0 HG SER A 144 -3.591 11.379 -0.256 1.00 0.00 H new ATOM 920 N PHE A 145 0.776 13.133 -0.531 1.00 0.00 N ATOM 921 CA PHE A 145 1.897 14.019 -0.239 1.00 0.00 C ATOM 922 C PHE A 145 1.404 15.409 0.153 1.00 0.00 C ATOM 923 O PHE A 145 0.397 15.891 -0.366 1.00 0.00 O ATOM 924 CB PHE A 145 2.826 14.118 -1.450 1.00 0.00 C ATOM 925 CG PHE A 145 3.762 12.950 -1.585 1.00 0.00 C ATOM 926 CD1 PHE A 145 4.979 12.942 -0.924 1.00 0.00 C ATOM 927 CD2 PHE A 145 3.424 11.862 -2.373 1.00 0.00 C ATOM 928 CE1 PHE A 145 5.843 11.869 -1.045 1.00 0.00 C ATOM 929 CE2 PHE A 145 4.282 10.786 -2.497 1.00 0.00 C ATOM 930 CZ PHE A 145 5.494 10.790 -1.834 1.00 0.00 C ATOM 0 H PHE A 145 0.146 13.475 -1.257 1.00 0.00 H new ATOM 0 HA PHE A 145 2.450 13.599 0.601 1.00 0.00 H new ATOM 0 HB2 PHE A 145 2.223 14.197 -2.355 1.00 0.00 H new ATOM 0 HB3 PHE A 145 3.410 15.035 -1.376 1.00 0.00 H new ATOM 0 HD1 PHE A 145 5.257 13.784 -0.307 1.00 0.00 H new ATOM 0 HD2 PHE A 145 2.479 11.855 -2.896 1.00 0.00 H new ATOM 0 HE1 PHE A 145 6.789 11.875 -0.524 1.00 0.00 H new ATOM 0 HE2 PHE A 145 4.005 9.942 -3.112 1.00 0.00 H new ATOM 0 HZ PHE A 145 6.167 9.951 -1.932 1.00 0.00 H new ATOM 940 N TYR A 146 2.121 16.047 1.071 1.00 0.00 N ATOM 941 CA TYR A 146 1.756 17.380 1.535 1.00 0.00 C ATOM 942 C TYR A 146 1.710 18.368 0.374 1.00 0.00 C ATOM 943 O TYR A 146 0.866 19.262 0.336 1.00 0.00 O ATOM 944 CB TYR A 146 2.749 17.865 2.593 1.00 0.00 C ATOM 945 CG TYR A 146 2.403 17.420 3.996 1.00 0.00 C ATOM 946 CD1 TYR A 146 2.679 16.127 4.424 1.00 0.00 C ATOM 947 CD2 TYR A 146 1.801 18.292 4.894 1.00 0.00 C ATOM 948 CE1 TYR A 146 2.365 15.716 5.705 1.00 0.00 C ATOM 949 CE2 TYR A 146 1.485 17.890 6.178 1.00 0.00 C ATOM 950 CZ TYR A 146 1.769 16.601 6.578 1.00 0.00 C ATOM 951 OH TYR A 146 1.454 16.196 7.855 1.00 0.00 O ATOM 0 H TYR A 146 2.958 15.663 1.509 1.00 0.00 H new ATOM 0 HA TYR A 146 0.762 17.322 1.979 1.00 0.00 H new ATOM 0 HB2 TYR A 146 3.744 17.500 2.340 1.00 0.00 H new ATOM 0 HB3 TYR A 146 2.793 18.954 2.566 1.00 0.00 H new ATOM 0 HD1 TYR A 146 3.147 15.431 3.743 1.00 0.00 H new ATOM 0 HD2 TYR A 146 1.576 19.302 4.584 1.00 0.00 H new ATOM 0 HE1 TYR A 146 2.585 14.707 6.021 1.00 0.00 H new ATOM 0 HE2 TYR A 146 1.018 18.581 6.864 1.00 0.00 H new ATOM 0 HH TYR A 146 1.041 16.940 8.342 1.00 0.00 H new ATOM 961 N ASN A 147 2.627 18.199 -0.574 1.00 0.00 N ATOM 962 CA ASN A 147 2.693 19.075 -1.738 1.00 0.00 C ATOM 963 C ASN A 147 2.540 18.276 -3.029 1.00 0.00 C ATOM 964 O ASN A 147 2.492 17.046 -3.010 1.00 0.00 O ATOM 965 CB ASN A 147 4.018 19.840 -1.752 1.00 0.00 C ATOM 966 CG ASN A 147 3.964 21.073 -2.633 1.00 0.00 C ATOM 967 OD1 ASN A 147 4.147 20.991 -3.848 1.00 0.00 O ATOM 968 ND2 ASN A 147 3.713 22.226 -2.023 1.00 0.00 N ATOM 0 H ASN A 147 3.334 17.464 -0.559 1.00 0.00 H new ATOM 0 HA ASN A 147 1.871 19.788 -1.673 1.00 0.00 H new ATOM 0 HB2 ASN A 147 4.275 20.135 -0.735 1.00 0.00 H new ATOM 0 HB3 ASN A 147 4.812 19.180 -2.103 1.00 0.00 H new ATOM 0 HD21 ASN A 147 3.666 23.089 -2.564 1.00 0.00 H new ATOM 0 HD22 ASN A 147 3.568 22.248 -1.014 1.00 0.00 H new ATOM 975 N LYS A 148 2.466 18.985 -4.151 1.00 0.00 N ATOM 976 CA LYS A 148 2.320 18.344 -5.453 1.00 0.00 C ATOM 977 C LYS A 148 3.679 17.936 -6.013 1.00 0.00 C ATOM 978 O LYS A 148 3.884 16.784 -6.397 1.00 0.00 O ATOM 979 CB LYS A 148 1.614 19.285 -6.432 1.00 0.00 C ATOM 980 CG LYS A 148 1.166 18.604 -7.713 1.00 0.00 C ATOM 981 CD LYS A 148 0.542 19.595 -8.682 1.00 0.00 C ATOM 982 CE LYS A 148 -0.400 18.904 -9.656 1.00 0.00 C ATOM 983 NZ LYS A 148 -1.364 19.861 -10.267 1.00 0.00 N ATOM 0 H LYS A 148 2.505 20.004 -4.185 1.00 0.00 H new ATOM 0 HA LYS A 148 1.716 17.446 -5.323 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.745 19.723 -5.940 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.286 20.106 -6.682 1.00 0.00 H new ATOM 0 HG2 LYS A 148 2.020 18.119 -8.186 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.445 17.821 -7.477 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -0.004 20.356 -8.124 1.00 0.00 H new ATOM 0 HD3 LYS A 148 1.328 20.108 -9.236 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.180 18.421 -10.442 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.948 18.118 -9.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -1.989 19.352 -10.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -1.935 20.303 -9.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.842 20.597 -10.785 1.00 0.00 H new ATOM 997 N LEU A 149 4.605 18.888 -6.057 1.00 0.00 N ATOM 998 CA LEU A 149 5.946 18.627 -6.569 1.00 0.00 C ATOM 999 C LEU A 149 6.523 17.353 -5.962 1.00 0.00 C ATOM 1000 O LEU A 149 6.954 16.451 -6.681 1.00 0.00 O ATOM 1001 CB LEU A 149 6.867 19.811 -6.268 1.00 0.00 C ATOM 1002 CG LEU A 149 8.269 19.742 -6.875 1.00 0.00 C ATOM 1003 CD1 LEU A 149 8.210 19.953 -8.380 1.00 0.00 C ATOM 1004 CD2 LEU A 149 9.183 20.772 -6.226 1.00 0.00 C ATOM 0 H LEU A 149 4.452 19.847 -5.745 1.00 0.00 H new ATOM 0 HA LEU A 149 5.876 18.493 -7.649 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.383 20.721 -6.623 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.965 19.903 -5.186 1.00 0.00 H new ATOM 0 HG LEU A 149 8.678 18.750 -6.683 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.217 19.901 -8.794 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.591 19.178 -8.832 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.780 20.932 -8.594 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.176 20.708 -6.670 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.777 21.771 -6.386 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.251 20.575 -5.156 1.00 0.00 H new ATOM 1016 N ASP A 150 6.526 17.284 -4.635 1.00 0.00 N ATOM 1017 CA ASP A 150 7.046 16.118 -3.931 1.00 0.00 C ATOM 1018 C ASP A 150 6.462 14.831 -4.505 1.00 0.00 C ATOM 1019 O ASP A 150 7.179 13.854 -4.722 1.00 0.00 O ATOM 1020 CB ASP A 150 6.731 16.215 -2.438 1.00 0.00 C ATOM 1021 CG ASP A 150 7.606 17.227 -1.726 1.00 0.00 C ATOM 1022 OD1 ASP A 150 8.748 17.449 -2.180 1.00 0.00 O ATOM 1023 OD2 ASP A 150 7.149 17.799 -0.715 1.00 0.00 O ATOM 0 H ASP A 150 6.174 18.022 -4.025 1.00 0.00 H new ATOM 0 HA ASP A 150 8.127 16.096 -4.065 1.00 0.00 H new ATOM 0 HB2 ASP A 150 5.684 16.489 -2.308 1.00 0.00 H new ATOM 0 HB3 ASP A 150 6.864 15.236 -1.977 1.00 0.00 H new ATOM 1028 N ALA A 151 5.155 14.837 -4.747 1.00 0.00 N ATOM 1029 CA ALA A 151 4.474 13.671 -5.296 1.00 0.00 C ATOM 1030 C ALA A 151 5.005 13.328 -6.684 1.00 0.00 C ATOM 1031 O ALA A 151 5.389 12.189 -6.947 1.00 0.00 O ATOM 1032 CB ALA A 151 2.973 13.912 -5.348 1.00 0.00 C ATOM 0 H ALA A 151 4.547 15.637 -4.571 1.00 0.00 H new ATOM 0 HA ALA A 151 4.672 12.823 -4.640 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.477 13.033 -5.760 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.600 14.101 -4.341 1.00 0.00 H new ATOM 0 HB3 ALA A 151 2.765 14.775 -5.980 1.00 0.00 H new ATOM 1038 N GLU A 152 5.022 14.321 -7.568 1.00 0.00 N ATOM 1039 CA GLU A 152 5.505 14.123 -8.929 1.00 0.00 C ATOM 1040 C GLU A 152 6.862 13.425 -8.929 1.00 0.00 C ATOM 1041 O GLU A 152 7.106 12.518 -9.724 1.00 0.00 O ATOM 1042 CB GLU A 152 5.609 15.464 -9.658 1.00 0.00 C ATOM 1043 CG GLU A 152 4.337 15.860 -10.388 1.00 0.00 C ATOM 1044 CD GLU A 152 4.477 17.173 -11.134 1.00 0.00 C ATOM 1045 OE1 GLU A 152 4.414 18.236 -10.480 1.00 0.00 O ATOM 1046 OE2 GLU A 152 4.649 17.139 -12.370 1.00 0.00 O ATOM 0 H GLU A 152 4.707 15.270 -7.366 1.00 0.00 H new ATOM 0 HA GLU A 152 4.789 13.488 -9.452 1.00 0.00 H new ATOM 0 HB2 GLU A 152 5.861 16.241 -8.937 1.00 0.00 H new ATOM 0 HB3 GLU A 152 6.429 15.416 -10.374 1.00 0.00 H new ATOM 0 HG2 GLU A 152 4.067 15.073 -11.092 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.520 15.939 -9.670 1.00 0.00 H new ATOM 1053 N ASN A 153 7.742 13.856 -8.032 1.00 0.00 N ATOM 1054 CA ASN A 153 9.076 13.274 -7.928 1.00 0.00 C ATOM 1055 C ASN A 153 9.003 11.750 -7.900 1.00 0.00 C ATOM 1056 O ASN A 153 9.682 11.072 -8.670 1.00 0.00 O ATOM 1057 CB ASN A 153 9.782 13.786 -6.671 1.00 0.00 C ATOM 1058 CG ASN A 153 10.009 15.285 -6.705 1.00 0.00 C ATOM 1059 OD1 ASN A 153 10.193 15.872 -7.771 1.00 0.00 O ATOM 1060 ND2 ASN A 153 9.996 15.911 -5.534 1.00 0.00 N ATOM 0 H ASN A 153 7.556 14.606 -7.366 1.00 0.00 H new ATOM 0 HA ASN A 153 9.647 13.577 -8.805 1.00 0.00 H new ATOM 0 HB2 ASN A 153 9.187 13.531 -5.794 1.00 0.00 H new ATOM 0 HB3 ASN A 153 10.741 13.278 -6.564 1.00 0.00 H new ATOM 0 HD21 ASN A 153 10.142 16.920 -5.493 1.00 0.00 H new ATOM 0 HD22 ASN A 153 9.840 15.383 -4.675 1.00 0.00 H new ATOM 1067 N ALA A 154 8.176 11.219 -7.006 1.00 0.00 N ATOM 1068 CA ALA A 154 8.013 9.776 -6.878 1.00 0.00 C ATOM 1069 C ALA A 154 7.383 9.182 -8.134 1.00 0.00 C ATOM 1070 O ALA A 154 8.019 8.409 -8.852 1.00 0.00 O ATOM 1071 CB ALA A 154 7.169 9.446 -5.656 1.00 0.00 C ATOM 0 H ALA A 154 7.608 11.767 -6.359 1.00 0.00 H new ATOM 0 HA ALA A 154 9.001 9.333 -6.753 1.00 0.00 H new ATOM 0 HB1 ALA A 154 7.056 8.365 -5.573 1.00 0.00 H new ATOM 0 HB2 ALA A 154 7.659 9.829 -4.761 1.00 0.00 H new ATOM 0 HB3 ALA A 154 6.187 9.907 -5.757 1.00 0.00 H new ATOM 1077 N ILE A 155 6.132 9.546 -8.392 1.00 0.00 N ATOM 1078 CA ILE A 155 5.418 9.049 -9.562 1.00 0.00 C ATOM 1079 C ILE A 155 6.362 8.866 -10.745 1.00 0.00 C ATOM 1080 O ILE A 155 6.199 7.946 -11.547 1.00 0.00 O ATOM 1081 CB ILE A 155 4.278 10.000 -9.971 1.00 0.00 C ATOM 1082 CG1 ILE A 155 3.160 9.970 -8.927 1.00 0.00 C ATOM 1083 CG2 ILE A 155 3.739 9.621 -11.343 1.00 0.00 C ATOM 1084 CD1 ILE A 155 2.175 11.110 -9.063 1.00 0.00 C ATOM 0 H ILE A 155 5.592 10.183 -7.807 1.00 0.00 H new ATOM 0 HA ILE A 155 4.994 8.084 -9.287 1.00 0.00 H new ATOM 0 HB ILE A 155 4.673 11.015 -10.024 1.00 0.00 H new ATOM 0 HG12 ILE A 155 2.623 9.025 -9.009 1.00 0.00 H new ATOM 0 HG13 ILE A 155 3.603 10.000 -7.931 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.934 10.302 -11.618 1.00 0.00 H new ATOM 0 HG22 ILE A 155 4.539 9.689 -12.080 1.00 0.00 H new ATOM 0 HG23 ILE A 155 3.357 8.600 -11.315 1.00 0.00 H new ATOM 0 HD11 ILE A 155 1.411 11.025 -8.291 1.00 0.00 H new ATOM 0 HD12 ILE A 155 2.699 12.059 -8.951 1.00 0.00 H new ATOM 0 HD13 ILE A 155 1.704 11.069 -10.045 1.00 0.00 H new ATOM 1096 N VAL A 156 7.351 9.748 -10.848 1.00 0.00 N ATOM 1097 CA VAL A 156 8.324 9.682 -11.932 1.00 0.00 C ATOM 1098 C VAL A 156 9.307 8.537 -11.720 1.00 0.00 C ATOM 1099 O VAL A 156 9.360 7.594 -12.511 1.00 0.00 O ATOM 1100 CB VAL A 156 9.110 11.001 -12.062 1.00 0.00 C ATOM 1101 CG1 VAL A 156 10.376 10.790 -12.878 1.00 0.00 C ATOM 1102 CG2 VAL A 156 8.238 12.081 -12.684 1.00 0.00 C ATOM 0 H VAL A 156 7.500 10.517 -10.194 1.00 0.00 H new ATOM 0 HA VAL A 156 7.763 9.510 -12.850 1.00 0.00 H new ATOM 0 HB VAL A 156 9.401 11.331 -11.065 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.918 11.732 -12.959 1.00 0.00 H new ATOM 0 HG12 VAL A 156 11.007 10.050 -12.386 1.00 0.00 H new ATOM 0 HG13 VAL A 156 10.112 10.436 -13.875 1.00 0.00 H new ATOM 0 HG21 VAL A 156 8.809 13.006 -12.768 1.00 0.00 H new ATOM 0 HG22 VAL A 156 7.915 11.762 -13.675 1.00 0.00 H new ATOM 0 HG23 VAL A 156 7.364 12.250 -12.055 1.00 0.00 H new ATOM 1112 N HIS A 157 10.086 8.623 -10.646 1.00 0.00 N ATOM 1113 CA HIS A 157 11.068 7.593 -10.328 1.00 0.00 C ATOM 1114 C HIS A 157 10.380 6.300 -9.900 1.00 0.00 C ATOM 1115 O HIS A 157 10.565 5.253 -10.519 1.00 0.00 O ATOM 1116 CB HIS A 157 12.005 8.076 -9.220 1.00 0.00 C ATOM 1117 CG HIS A 157 12.920 9.181 -9.649 1.00 0.00 C ATOM 1118 ND1 HIS A 157 14.132 8.957 -10.268 1.00 0.00 N ATOM 1119 CD2 HIS A 157 12.794 10.525 -9.548 1.00 0.00 C ATOM 1120 CE1 HIS A 157 14.712 10.115 -10.526 1.00 0.00 C ATOM 1121 NE2 HIS A 157 13.920 11.083 -10.100 1.00 0.00 N ATOM 0 H HIS A 157 10.056 9.396 -9.981 1.00 0.00 H new ATOM 0 HA HIS A 157 11.652 7.393 -11.226 1.00 0.00 H new ATOM 0 HB2 HIS A 157 11.408 8.417 -8.374 1.00 0.00 H new ATOM 0 HB3 HIS A 157 12.604 7.235 -8.869 1.00 0.00 H new ATOM 0 HD2 HIS A 157 11.962 11.059 -9.114 1.00 0.00 H new ATOM 0 HE1 HIS A 157 15.671 10.248 -11.004 1.00 0.00 H new ATOM 0 HE2 HIS A 157 14.114 12.082 -10.170 1.00 0.00 H new ATOM 1130 N MET A 158 9.585 6.382 -8.838 1.00 0.00 N ATOM 1131 CA MET A 158 8.869 5.218 -8.329 1.00 0.00 C ATOM 1132 C MET A 158 8.322 4.372 -9.474 1.00 0.00 C ATOM 1133 O MET A 158 8.535 3.161 -9.521 1.00 0.00 O ATOM 1134 CB MET A 158 7.726 5.657 -7.412 1.00 0.00 C ATOM 1135 CG MET A 158 8.165 5.935 -5.983 1.00 0.00 C ATOM 1136 SD MET A 158 8.447 4.427 -5.036 1.00 0.00 S ATOM 1137 CE MET A 158 10.237 4.367 -5.019 1.00 0.00 C ATOM 0 H MET A 158 9.421 7.241 -8.314 1.00 0.00 H new ATOM 0 HA MET A 158 9.572 4.612 -7.757 1.00 0.00 H new ATOM 0 HB2 MET A 158 7.266 6.556 -7.823 1.00 0.00 H new ATOM 0 HB3 MET A 158 6.960 4.882 -7.404 1.00 0.00 H new ATOM 0 HG2 MET A 158 9.080 6.527 -5.997 1.00 0.00 H new ATOM 0 HG3 MET A 158 7.405 6.536 -5.484 1.00 0.00 H new ATOM 0 HE1 MET A 158 10.567 3.333 -5.119 1.00 0.00 H new ATOM 0 HE2 MET A 158 10.629 4.955 -5.849 1.00 0.00 H new ATOM 0 HE3 MET A 158 10.606 4.776 -4.078 1.00 0.00 H new ATOM 1147 N GLY A 159 7.614 5.019 -10.396 1.00 0.00 N ATOM 1148 CA GLY A 159 7.047 4.310 -11.528 1.00 0.00 C ATOM 1149 C GLY A 159 7.969 3.229 -12.056 1.00 0.00 C ATOM 1150 O GLY A 159 8.936 3.517 -12.760 1.00 0.00 O ATOM 0 H GLY A 159 7.423 6.021 -10.379 1.00 0.00 H new ATOM 0 HA2 GLY A 159 6.098 3.862 -11.234 1.00 0.00 H new ATOM 0 HA3 GLY A 159 6.830 5.020 -12.326 1.00 0.00 H new ATOM 1154 N GLY A 160 7.671 1.979 -11.715 1.00 0.00 N ATOM 1155 CA GLY A 160 8.491 0.870 -12.167 1.00 0.00 C ATOM 1156 C GLY A 160 9.645 0.582 -11.227 1.00 0.00 C ATOM 1157 O GLY A 160 10.075 -0.563 -11.096 1.00 0.00 O ATOM 0 H GLY A 160 6.876 1.714 -11.133 1.00 0.00 H new ATOM 0 HA2 GLY A 160 7.871 -0.022 -12.260 1.00 0.00 H new ATOM 0 HA3 GLY A 160 8.882 1.092 -13.160 1.00 0.00 H new ATOM 1161 N GLN A 161 10.149 1.625 -10.575 1.00 0.00 N ATOM 1162 CA GLN A 161 11.263 1.478 -9.645 1.00 0.00 C ATOM 1163 C GLN A 161 11.189 0.141 -8.915 1.00 0.00 C ATOM 1164 O GLN A 161 10.105 -0.402 -8.702 1.00 0.00 O ATOM 1165 CB GLN A 161 11.265 2.626 -8.634 1.00 0.00 C ATOM 1166 CG GLN A 161 12.455 2.601 -7.688 1.00 0.00 C ATOM 1167 CD GLN A 161 13.688 3.251 -8.285 1.00 0.00 C ATOM 1168 OE1 GLN A 161 13.930 4.443 -8.094 1.00 0.00 O ATOM 1169 NE2 GLN A 161 14.476 2.468 -9.014 1.00 0.00 N ATOM 0 H GLN A 161 9.804 2.580 -10.673 1.00 0.00 H new ATOM 0 HA GLN A 161 12.189 1.507 -10.218 1.00 0.00 H new ATOM 0 HB2 GLN A 161 11.259 3.574 -9.173 1.00 0.00 H new ATOM 0 HB3 GLN A 161 10.346 2.586 -8.050 1.00 0.00 H new ATOM 0 HG2 GLN A 161 12.190 3.114 -6.763 1.00 0.00 H new ATOM 0 HG3 GLN A 161 12.684 1.568 -7.426 1.00 0.00 H new ATOM 0 HE21 GLN A 161 14.237 1.485 -9.146 1.00 0.00 H new ATOM 0 HE22 GLN A 161 15.320 2.850 -9.441 1.00 0.00 H new ATOM 1178 N TRP A 162 12.348 -0.384 -8.534 1.00 0.00 N ATOM 1179 CA TRP A 162 12.415 -1.658 -7.827 1.00 0.00 C ATOM 1180 C TRP A 162 12.514 -1.441 -6.322 1.00 0.00 C ATOM 1181 O TRP A 162 13.610 -1.317 -5.773 1.00 0.00 O ATOM 1182 CB TRP A 162 13.611 -2.474 -8.318 1.00 0.00 C ATOM 1183 CG TRP A 162 13.487 -2.912 -9.746 1.00 0.00 C ATOM 1184 CD1 TRP A 162 13.896 -2.224 -10.852 1.00 0.00 C ATOM 1185 CD2 TRP A 162 12.913 -4.134 -10.221 1.00 0.00 C ATOM 1186 NE1 TRP A 162 13.611 -2.945 -11.987 1.00 0.00 N ATOM 1187 CE2 TRP A 162 13.009 -4.121 -11.626 1.00 0.00 C ATOM 1188 CE3 TRP A 162 12.329 -5.240 -9.596 1.00 0.00 C ATOM 1189 CZ2 TRP A 162 12.541 -5.170 -12.413 1.00 0.00 C ATOM 1190 CZ3 TRP A 162 11.865 -6.280 -10.379 1.00 0.00 C ATOM 1191 CH2 TRP A 162 11.974 -6.240 -11.775 1.00 0.00 C ATOM 0 H TRP A 162 13.254 0.053 -8.703 1.00 0.00 H new ATOM 0 HA TRP A 162 11.498 -2.210 -8.035 1.00 0.00 H new ATOM 0 HB2 TRP A 162 14.518 -1.880 -8.206 1.00 0.00 H new ATOM 0 HB3 TRP A 162 13.726 -3.354 -7.685 1.00 0.00 H new ATOM 0 HD1 TRP A 162 14.373 -1.255 -10.837 1.00 0.00 H new ATOM 0 HE1 TRP A 162 13.815 -2.652 -12.943 1.00 0.00 H new ATOM 0 HE3 TRP A 162 12.242 -5.281 -8.520 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 12.623 -5.140 -13.490 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 11.411 -7.138 -9.907 1.00 0.00 H new ATOM 0 HH2 TRP A 162 11.604 -7.069 -12.359 1.00 0.00 H new ATOM 1202 N LEU A 163 11.365 -1.396 -5.657 1.00 0.00 N ATOM 1203 CA LEU A 163 11.323 -1.194 -4.213 1.00 0.00 C ATOM 1204 C LEU A 163 11.430 -2.524 -3.474 1.00 0.00 C ATOM 1205 O LEU A 163 12.446 -2.817 -2.846 1.00 0.00 O ATOM 1206 CB LEU A 163 10.030 -0.479 -3.816 1.00 0.00 C ATOM 1207 CG LEU A 163 9.992 0.102 -2.402 1.00 0.00 C ATOM 1208 CD1 LEU A 163 8.791 1.020 -2.234 1.00 0.00 C ATOM 1209 CD2 LEU A 163 9.962 -1.014 -1.367 1.00 0.00 C ATOM 0 H LEU A 163 10.449 -1.497 -6.095 1.00 0.00 H new ATOM 0 HA LEU A 163 12.175 -0.574 -3.932 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.853 0.330 -4.525 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.203 -1.181 -3.921 1.00 0.00 H new ATOM 0 HG LEU A 163 10.897 0.690 -2.247 1.00 0.00 H new ATOM 0 HD11 LEU A 163 8.781 1.424 -1.222 1.00 0.00 H new ATOM 0 HD12 LEU A 163 8.856 1.839 -2.951 1.00 0.00 H new ATOM 0 HD13 LEU A 163 7.875 0.456 -2.409 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.935 -0.582 -0.367 1.00 0.00 H new ATOM 0 HD22 LEU A 163 9.075 -1.629 -1.521 1.00 0.00 H new ATOM 0 HD23 LEU A 163 10.854 -1.631 -1.472 1.00 0.00 H new ATOM 1221 N GLY A 164 10.373 -3.327 -3.556 1.00 0.00 N ATOM 1222 CA GLY A 164 10.369 -4.618 -2.892 1.00 0.00 C ATOM 1223 C GLY A 164 10.224 -5.770 -3.866 1.00 0.00 C ATOM 1224 O GLY A 164 9.212 -5.886 -4.555 1.00 0.00 O ATOM 0 H GLY A 164 9.520 -3.107 -4.070 1.00 0.00 H new ATOM 0 HA2 GLY A 164 11.295 -4.736 -2.329 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.552 -4.650 -2.172 1.00 0.00 H new ATOM 1228 N GLY A 165 11.241 -6.626 -3.924 1.00 0.00 N ATOM 1229 CA GLY A 165 11.203 -7.763 -4.825 1.00 0.00 C ATOM 1230 C GLY A 165 10.894 -7.360 -6.253 1.00 0.00 C ATOM 1231 O GLY A 165 11.800 -7.053 -7.028 1.00 0.00 O ATOM 0 H GLY A 165 12.090 -6.552 -3.363 1.00 0.00 H new ATOM 0 HA2 GLY A 165 12.163 -8.278 -4.796 1.00 0.00 H new ATOM 0 HA3 GLY A 165 10.450 -8.472 -4.480 1.00 0.00 H new ATOM 1235 N ARG A 166 9.612 -7.363 -6.603 1.00 0.00 N ATOM 1236 CA ARG A 166 9.186 -6.999 -7.949 1.00 0.00 C ATOM 1237 C ARG A 166 9.162 -5.483 -8.120 1.00 0.00 C ATOM 1238 O ARG A 166 9.565 -4.742 -7.224 1.00 0.00 O ATOM 1239 CB ARG A 166 7.801 -7.578 -8.244 1.00 0.00 C ATOM 1240 CG ARG A 166 7.656 -9.039 -7.851 1.00 0.00 C ATOM 1241 CD ARG A 166 6.210 -9.391 -7.538 1.00 0.00 C ATOM 1242 NE ARG A 166 5.492 -9.853 -8.723 1.00 0.00 N ATOM 1243 CZ ARG A 166 4.171 -9.791 -8.852 1.00 0.00 C ATOM 1244 NH1 ARG A 166 3.429 -9.288 -7.875 1.00 0.00 N ATOM 1245 NH2 ARG A 166 3.590 -10.232 -9.961 1.00 0.00 N ATOM 0 H ARG A 166 8.850 -7.614 -5.973 1.00 0.00 H new ATOM 0 HA ARG A 166 9.904 -7.416 -8.655 1.00 0.00 H new ATOM 0 HB2 ARG A 166 7.051 -6.992 -7.714 1.00 0.00 H new ATOM 0 HB3 ARG A 166 7.592 -7.474 -9.309 1.00 0.00 H new ATOM 0 HG2 ARG A 166 8.019 -9.672 -8.661 1.00 0.00 H new ATOM 0 HG3 ARG A 166 8.279 -9.246 -6.981 1.00 0.00 H new ATOM 0 HD2 ARG A 166 6.183 -10.166 -6.772 1.00 0.00 H new ATOM 0 HD3 ARG A 166 5.705 -8.518 -7.125 1.00 0.00 H new ATOM 0 HE ARG A 166 6.034 -10.244 -9.493 1.00 0.00 H new ATOM 0 HH11 ARG A 166 3.872 -8.947 -7.022 1.00 0.00 H new ATOM 0 HH12 ARG A 166 2.415 -9.242 -7.977 1.00 0.00 H new ATOM 0 HH21 ARG A 166 4.158 -10.619 -10.715 1.00 0.00 H new ATOM 0 HH22 ARG A 166 2.576 -10.184 -10.059 1.00 0.00 H new ATOM 1259 N GLN A 167 8.686 -5.030 -9.275 1.00 0.00 N ATOM 1260 CA GLN A 167 8.611 -3.602 -9.563 1.00 0.00 C ATOM 1261 C GLN A 167 7.313 -3.007 -9.027 1.00 0.00 C ATOM 1262 O GLN A 167 6.487 -3.714 -8.449 1.00 0.00 O ATOM 1263 CB GLN A 167 8.714 -3.358 -11.069 1.00 0.00 C ATOM 1264 CG GLN A 167 10.142 -3.374 -11.592 1.00 0.00 C ATOM 1265 CD GLN A 167 10.231 -2.991 -13.056 1.00 0.00 C ATOM 1266 OE1 GLN A 167 9.694 -3.680 -13.924 1.00 0.00 O ATOM 1267 NE2 GLN A 167 10.913 -1.888 -13.339 1.00 0.00 N ATOM 0 H GLN A 167 8.347 -5.630 -10.026 1.00 0.00 H new ATOM 0 HA GLN A 167 9.447 -3.112 -9.065 1.00 0.00 H new ATOM 0 HB2 GLN A 167 8.136 -4.119 -11.592 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.260 -2.395 -11.305 1.00 0.00 H new ATOM 0 HG2 GLN A 167 10.748 -2.686 -11.003 1.00 0.00 H new ATOM 0 HG3 GLN A 167 10.564 -4.369 -11.454 1.00 0.00 H new ATOM 0 HE21 GLN A 167 11.342 -1.347 -12.588 1.00 0.00 H new ATOM 0 HE22 GLN A 167 11.008 -1.581 -14.307 1.00 0.00 H new ATOM 1276 N ILE A 168 7.140 -1.704 -9.222 1.00 0.00 N ATOM 1277 CA ILE A 168 5.943 -1.015 -8.759 1.00 0.00 C ATOM 1278 C ILE A 168 5.422 -0.047 -9.817 1.00 0.00 C ATOM 1279 O ILE A 168 6.096 0.225 -10.810 1.00 0.00 O ATOM 1280 CB ILE A 168 6.208 -0.238 -7.456 1.00 0.00 C ATOM 1281 CG1 ILE A 168 7.486 0.594 -7.584 1.00 0.00 C ATOM 1282 CG2 ILE A 168 6.310 -1.198 -6.279 1.00 0.00 C ATOM 1283 CD1 ILE A 168 7.573 1.725 -6.583 1.00 0.00 C ATOM 0 H ILE A 168 7.814 -1.105 -9.698 1.00 0.00 H new ATOM 0 HA ILE A 168 5.192 -1.782 -8.569 1.00 0.00 H new ATOM 0 HB ILE A 168 5.373 0.439 -7.277 1.00 0.00 H new ATOM 0 HG12 ILE A 168 8.349 -0.059 -7.458 1.00 0.00 H new ATOM 0 HG13 ILE A 168 7.542 1.006 -8.592 1.00 0.00 H new ATOM 0 HG21 ILE A 168 6.497 -0.634 -5.365 1.00 0.00 H new ATOM 0 HG22 ILE A 168 5.376 -1.752 -6.179 1.00 0.00 H new ATOM 0 HG23 ILE A 168 7.129 -1.896 -6.449 1.00 0.00 H new ATOM 0 HD11 ILE A 168 8.504 2.272 -6.732 1.00 0.00 H new ATOM 0 HD12 ILE A 168 6.729 2.400 -6.723 1.00 0.00 H new ATOM 0 HD13 ILE A 168 7.549 1.319 -5.572 1.00 0.00 H new ATOM 1295 N ARG A 169 4.218 0.471 -9.595 1.00 0.00 N ATOM 1296 CA ARG A 169 3.606 1.409 -10.528 1.00 0.00 C ATOM 1297 C ARG A 169 3.114 2.657 -9.801 1.00 0.00 C ATOM 1298 O ARG A 169 2.965 2.658 -8.579 1.00 0.00 O ATOM 1299 CB ARG A 169 2.443 0.743 -11.265 1.00 0.00 C ATOM 1300 CG ARG A 169 2.017 1.480 -12.524 1.00 0.00 C ATOM 1301 CD ARG A 169 1.001 0.678 -13.323 1.00 0.00 C ATOM 1302 NE ARG A 169 -0.368 0.939 -12.886 1.00 0.00 N ATOM 1303 CZ ARG A 169 -1.421 0.258 -13.323 1.00 0.00 C ATOM 1304 NH1 ARG A 169 -1.263 -0.721 -14.203 1.00 0.00 N ATOM 1305 NH2 ARG A 169 -2.635 0.554 -12.878 1.00 0.00 N ATOM 0 H ARG A 169 3.647 0.257 -8.777 1.00 0.00 H new ATOM 0 HA ARG A 169 4.363 1.707 -11.253 1.00 0.00 H new ATOM 0 HB2 ARG A 169 2.727 -0.276 -11.529 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.590 0.671 -10.590 1.00 0.00 H new ATOM 0 HG2 ARG A 169 1.589 2.446 -12.254 1.00 0.00 H new ATOM 0 HG3 ARG A 169 2.892 1.681 -13.143 1.00 0.00 H new ATOM 0 HD2 ARG A 169 1.097 0.923 -14.381 1.00 0.00 H new ATOM 0 HD3 ARG A 169 1.218 -0.385 -13.221 1.00 0.00 H new ATOM 0 HE ARG A 169 -0.524 1.685 -12.208 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -0.331 -0.953 -14.546 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -2.074 -1.242 -14.537 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -2.760 1.305 -12.200 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -3.443 0.030 -13.214 1.00 0.00 H new ATOM 1319 N THR A 170 2.865 3.719 -10.561 1.00 0.00 N ATOM 1320 CA THR A 170 2.392 4.974 -9.989 1.00 0.00 C ATOM 1321 C THR A 170 1.352 5.630 -10.890 1.00 0.00 C ATOM 1322 O THR A 170 1.379 5.464 -12.108 1.00 0.00 O ATOM 1323 CB THR A 170 3.553 5.960 -9.760 1.00 0.00 C ATOM 1324 OG1 THR A 170 4.319 6.102 -10.962 1.00 0.00 O ATOM 1325 CG2 THR A 170 4.454 5.482 -8.632 1.00 0.00 C ATOM 0 H THR A 170 2.983 3.735 -11.574 1.00 0.00 H new ATOM 0 HA THR A 170 1.936 4.733 -9.029 1.00 0.00 H new ATOM 0 HB THR A 170 3.131 6.926 -9.482 1.00 0.00 H new ATOM 0 HG1 THR A 170 5.029 6.762 -10.821 1.00 0.00 H new ATOM 0 HG21 THR A 170 5.267 6.194 -8.489 1.00 0.00 H new ATOM 0 HG22 THR A 170 3.875 5.403 -7.712 1.00 0.00 H new ATOM 0 HG23 THR A 170 4.868 4.506 -8.885 1.00 0.00 H new ATOM 1333 N ASN A 171 0.437 6.379 -10.282 1.00 0.00 N ATOM 1334 CA ASN A 171 -0.612 7.061 -11.030 1.00 0.00 C ATOM 1335 C ASN A 171 -1.255 8.158 -10.187 1.00 0.00 C ATOM 1336 O ASN A 171 -1.093 8.193 -8.967 1.00 0.00 O ATOM 1337 CB ASN A 171 -1.677 6.061 -11.483 1.00 0.00 C ATOM 1338 CG ASN A 171 -2.504 6.583 -12.642 1.00 0.00 C ATOM 1339 OD1 ASN A 171 -3.586 7.138 -12.447 1.00 0.00 O ATOM 1340 ND2 ASN A 171 -1.998 6.407 -13.857 1.00 0.00 N ATOM 0 H ASN A 171 0.401 6.529 -9.274 1.00 0.00 H new ATOM 0 HA ASN A 171 -0.158 7.520 -11.908 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -1.195 5.128 -11.775 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -2.335 5.831 -10.645 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -2.510 6.737 -14.675 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -1.098 5.942 -13.972 1.00 0.00 H new ATOM 1347 N TRP A 172 -1.985 9.051 -10.845 1.00 0.00 N ATOM 1348 CA TRP A 172 -2.654 10.149 -10.156 1.00 0.00 C ATOM 1349 C TRP A 172 -4.089 9.776 -9.802 1.00 0.00 C ATOM 1350 O TRP A 172 -4.952 9.694 -10.676 1.00 0.00 O ATOM 1351 CB TRP A 172 -2.640 11.407 -11.026 1.00 0.00 C ATOM 1352 CG TRP A 172 -1.295 12.063 -11.101 1.00 0.00 C ATOM 1353 CD1 TRP A 172 -0.405 11.994 -12.135 1.00 0.00 C ATOM 1354 CD2 TRP A 172 -0.686 12.886 -10.100 1.00 0.00 C ATOM 1355 NE1 TRP A 172 0.720 12.724 -11.837 1.00 0.00 N ATOM 1356 CE2 TRP A 172 0.572 13.282 -10.595 1.00 0.00 C ATOM 1357 CE3 TRP A 172 -1.081 13.329 -8.835 1.00 0.00 C ATOM 1358 CZ2 TRP A 172 1.435 14.097 -9.868 1.00 0.00 C ATOM 1359 CZ3 TRP A 172 -0.223 14.138 -8.114 1.00 0.00 C ATOM 1360 CH2 TRP A 172 1.023 14.516 -8.632 1.00 0.00 C ATOM 0 H TRP A 172 -2.129 9.037 -11.855 1.00 0.00 H new ATOM 0 HA TRP A 172 -2.113 10.349 -9.231 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -2.966 11.147 -12.033 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -3.363 12.121 -10.631 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.563 11.446 -13.052 1.00 0.00 H new ATOM 0 HE1 TRP A 172 1.534 12.833 -12.443 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -2.040 13.044 -8.428 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 2.396 14.388 -10.265 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -0.518 14.485 -7.135 1.00 0.00 H new ATOM 0 HH2 TRP A 172 1.671 15.150 -8.045 1.00 0.00 H new ATOM 1371 N ALA A 173 -4.338 9.552 -8.516 1.00 0.00 N ATOM 1372 CA ALA A 173 -5.670 9.190 -8.047 1.00 0.00 C ATOM 1373 C ALA A 173 -6.530 10.430 -7.829 1.00 0.00 C ATOM 1374 O ALA A 173 -7.318 10.494 -6.884 1.00 0.00 O ATOM 1375 CB ALA A 173 -5.575 8.378 -6.764 1.00 0.00 C ATOM 0 H ALA A 173 -3.635 9.615 -7.780 1.00 0.00 H new ATOM 0 HA ALA A 173 -6.146 8.580 -8.815 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -6.577 8.115 -6.425 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -5.004 7.468 -6.951 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -5.076 8.969 -5.996 1.00 0.00 H new ATOM 1381 N THR A 174 -6.375 11.416 -8.707 1.00 0.00 N ATOM 1382 CA THR A 174 -7.136 12.655 -8.609 1.00 0.00 C ATOM 1383 C THR A 174 -7.744 13.034 -9.954 1.00 0.00 C ATOM 1384 O THR A 174 -7.064 13.019 -10.980 1.00 0.00 O ATOM 1385 CB THR A 174 -6.256 13.816 -8.110 1.00 0.00 C ATOM 1386 OG1 THR A 174 -5.596 13.444 -6.896 1.00 0.00 O ATOM 1387 CG2 THR A 174 -7.091 15.066 -7.877 1.00 0.00 C ATOM 0 H THR A 174 -5.728 11.380 -9.495 1.00 0.00 H new ATOM 0 HA THR A 174 -7.935 12.480 -7.889 1.00 0.00 H new ATOM 0 HB THR A 174 -5.511 14.033 -8.876 1.00 0.00 H new ATOM 0 HG1 THR A 174 -5.037 14.187 -6.586 1.00 0.00 H new ATOM 0 HG21 THR A 174 -6.448 15.873 -7.525 1.00 0.00 H new ATOM 0 HG22 THR A 174 -7.569 15.364 -8.810 1.00 0.00 H new ATOM 0 HG23 THR A 174 -7.856 14.858 -7.128 1.00 0.00 H new ATOM 1395 N ARG A 175 -9.029 13.374 -9.943 1.00 0.00 N ATOM 1396 CA ARG A 175 -9.729 13.757 -11.163 1.00 0.00 C ATOM 1397 C ARG A 175 -10.047 15.250 -11.161 1.00 0.00 C ATOM 1398 O ARG A 175 -10.279 15.845 -10.109 1.00 0.00 O ATOM 1399 CB ARG A 175 -11.020 12.950 -11.310 1.00 0.00 C ATOM 1400 CG ARG A 175 -11.512 12.844 -12.745 1.00 0.00 C ATOM 1401 CD ARG A 175 -12.815 12.065 -12.831 1.00 0.00 C ATOM 1402 NE ARG A 175 -13.053 11.545 -14.174 1.00 0.00 N ATOM 1403 CZ ARG A 175 -13.911 10.566 -14.442 1.00 0.00 C ATOM 1404 NH1 ARG A 175 -14.609 10.006 -13.463 1.00 0.00 N ATOM 1405 NH2 ARG A 175 -14.073 10.147 -15.690 1.00 0.00 N ATOM 0 H ARG A 175 -9.606 13.392 -9.102 1.00 0.00 H new ATOM 0 HA ARG A 175 -9.076 13.543 -12.009 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -10.858 11.947 -10.915 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -11.798 13.411 -10.701 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -11.656 13.843 -13.156 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -10.753 12.355 -13.356 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -12.791 11.238 -12.121 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -13.643 12.711 -12.540 1.00 0.00 H new ATOM 0 HE ARG A 175 -12.532 11.955 -14.949 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -14.488 10.327 -12.502 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -15.267 9.255 -13.671 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -13.539 10.576 -16.445 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -14.732 9.396 -15.894 1.00 0.00 H new ATOM 1419 N LYS A 176 -10.057 15.849 -12.347 1.00 0.00 N ATOM 1420 CA LYS A 176 -10.347 17.271 -12.484 1.00 0.00 C ATOM 1421 C LYS A 176 -11.260 17.527 -13.679 1.00 0.00 C ATOM 1422 O LYS A 176 -11.189 16.847 -14.702 1.00 0.00 O ATOM 1423 CB LYS A 176 -9.048 18.064 -12.642 1.00 0.00 C ATOM 1424 CG LYS A 176 -8.212 17.632 -13.835 1.00 0.00 C ATOM 1425 CD LYS A 176 -8.569 18.423 -15.082 1.00 0.00 C ATOM 1426 CE LYS A 176 -7.668 18.056 -16.251 1.00 0.00 C ATOM 1427 NZ LYS A 176 -6.310 18.652 -16.113 1.00 0.00 N ATOM 0 H LYS A 176 -9.867 15.371 -13.228 1.00 0.00 H new ATOM 0 HA LYS A 176 -10.859 17.601 -11.580 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -9.288 19.122 -12.742 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -8.454 17.956 -11.735 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -7.155 17.767 -13.608 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -8.364 16.569 -14.021 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -9.609 18.234 -15.349 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -8.482 19.490 -14.875 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -7.583 16.971 -16.318 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -8.122 18.398 -17.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -5.732 18.393 -16.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -6.389 19.687 -16.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -5.859 18.293 -15.247 1.00 0.00 H new ATOM 1441 N PRO A 177 -12.139 18.532 -13.548 1.00 0.00 N ATOM 1442 CA PRO A 177 -13.081 18.902 -14.608 1.00 0.00 C ATOM 1443 C PRO A 177 -12.385 19.536 -15.808 1.00 0.00 C ATOM 1444 O PRO A 177 -11.411 20.276 -15.671 1.00 0.00 O ATOM 1445 CB PRO A 177 -14.001 19.918 -13.926 1.00 0.00 C ATOM 1446 CG PRO A 177 -13.179 20.495 -12.825 1.00 0.00 C ATOM 1447 CD PRO A 177 -12.279 19.385 -12.356 1.00 0.00 C ATOM 0 HA PRO A 177 -13.604 18.034 -15.009 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -14.325 20.690 -14.624 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -14.901 19.440 -13.539 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -12.597 21.347 -13.177 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -13.811 20.855 -12.013 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -11.315 19.765 -12.018 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -12.717 18.839 -11.520 1.00 0.00 H new ATOM 1455 N PRO A 178 -12.895 19.241 -17.013 1.00 0.00 N ATOM 1456 CA PRO A 178 -12.338 19.773 -18.260 1.00 0.00 C ATOM 1457 C PRO A 178 -12.585 21.269 -18.413 1.00 0.00 C ATOM 1458 O PRO A 178 -13.634 21.778 -18.020 1.00 0.00 O ATOM 1459 CB PRO A 178 -13.086 18.993 -19.344 1.00 0.00 C ATOM 1460 CG PRO A 178 -14.370 18.592 -18.703 1.00 0.00 C ATOM 1461 CD PRO A 178 -14.055 18.365 -17.250 1.00 0.00 C ATOM 0 HA PRO A 178 -11.255 19.658 -18.304 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -13.259 19.609 -20.227 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -12.517 18.122 -19.669 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -15.125 19.369 -18.822 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -14.769 17.687 -19.162 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -14.897 18.630 -16.610 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -13.818 17.320 -17.048 1.00 0.00 H new ATOM 1469 N ALA A 179 -11.612 21.969 -18.989 1.00 0.00 N ATOM 1470 CA ALA A 179 -11.726 23.408 -19.196 1.00 0.00 C ATOM 1471 C ALA A 179 -10.725 23.893 -20.239 1.00 0.00 C ATOM 1472 O ALA A 179 -9.683 23.277 -20.468 1.00 0.00 O ATOM 1473 CB ALA A 179 -11.524 24.148 -17.883 1.00 0.00 C ATOM 0 H ALA A 179 -10.737 21.563 -19.320 1.00 0.00 H new ATOM 0 HA ALA A 179 -12.729 23.618 -19.568 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -11.612 25.221 -18.053 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -12.282 23.831 -17.166 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.534 23.923 -17.487 1.00 0.00 H new ATOM 1479 N PRO A 180 -11.045 25.022 -20.887 1.00 0.00 N ATOM 1480 CA PRO A 180 -10.185 25.615 -21.916 1.00 0.00 C ATOM 1481 C PRO A 180 -8.901 26.196 -21.335 1.00 0.00 C ATOM 1482 O PRO A 180 -8.090 26.778 -22.056 1.00 0.00 O ATOM 1483 CB PRO A 180 -11.055 26.726 -22.508 1.00 0.00 C ATOM 1484 CG PRO A 180 -12.007 27.083 -21.419 1.00 0.00 C ATOM 1485 CD PRO A 180 -12.270 25.809 -20.665 1.00 0.00 C ATOM 0 HA PRO A 180 -9.856 24.877 -22.647 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -10.453 27.585 -22.805 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -11.582 26.384 -23.398 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -11.583 27.844 -20.764 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -12.931 27.493 -21.827 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -12.440 25.997 -19.605 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -13.153 25.293 -21.043 1.00 0.00 H new ATOM 1493 N SER A 181 -8.722 26.035 -20.028 1.00 0.00 N ATOM 1494 CA SER A 181 -7.538 26.547 -19.349 1.00 0.00 C ATOM 1495 C SER A 181 -6.313 26.459 -20.254 1.00 0.00 C ATOM 1496 O SER A 181 -5.975 25.389 -20.759 1.00 0.00 O ATOM 1497 CB SER A 181 -7.288 25.768 -18.057 1.00 0.00 C ATOM 1498 OG SER A 181 -8.432 25.785 -17.221 1.00 0.00 O ATOM 0 H SER A 181 -9.383 25.554 -19.418 1.00 0.00 H new ATOM 0 HA SER A 181 -7.714 27.595 -19.105 1.00 0.00 H new ATOM 0 HB2 SER A 181 -7.023 24.738 -18.295 1.00 0.00 H new ATOM 0 HB3 SER A 181 -6.440 26.200 -17.526 1.00 0.00 H new ATOM 0 HG SER A 181 -8.247 25.279 -16.403 1.00 0.00 H new ATOM 1504 N GLY A 182 -5.650 27.595 -20.455 1.00 0.00 N ATOM 1505 CA GLY A 182 -4.470 27.626 -21.299 1.00 0.00 C ATOM 1506 C GLY A 182 -3.183 27.595 -20.498 1.00 0.00 C ATOM 1507 O GLY A 182 -2.746 28.605 -19.947 1.00 0.00 O ATOM 0 H GLY A 182 -5.910 28.494 -20.048 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -4.491 26.775 -21.979 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -4.490 28.526 -21.914 1.00 0.00 H new ATOM 1511 N PRO A 183 -2.556 26.412 -20.425 1.00 0.00 N ATOM 1512 CA PRO A 183 -1.303 26.224 -19.687 1.00 0.00 C ATOM 1513 C PRO A 183 -0.124 26.919 -20.360 1.00 0.00 C ATOM 1514 O PRO A 183 -0.191 27.275 -21.536 1.00 0.00 O ATOM 1515 CB PRO A 183 -1.108 24.706 -19.699 1.00 0.00 C ATOM 1516 CG PRO A 183 -1.845 24.239 -20.906 1.00 0.00 C ATOM 1517 CD PRO A 183 -3.020 25.166 -21.058 1.00 0.00 C ATOM 0 HA PRO A 183 -1.351 26.653 -18.686 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -0.052 24.443 -19.754 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -1.504 24.249 -18.792 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -1.207 24.270 -21.789 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -2.175 23.207 -20.787 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -3.278 25.320 -22.106 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -3.909 24.772 -20.566 1.00 0.00 H new ATOM 1525 N SER A 184 0.954 27.108 -19.606 1.00 0.00 N ATOM 1526 CA SER A 184 2.147 27.763 -20.129 1.00 0.00 C ATOM 1527 C SER A 184 3.396 27.286 -19.393 1.00 0.00 C ATOM 1528 O SER A 184 3.351 26.993 -18.199 1.00 0.00 O ATOM 1529 CB SER A 184 2.017 29.282 -20.004 1.00 0.00 C ATOM 1530 OG SER A 184 2.224 29.704 -18.667 1.00 0.00 O ATOM 0 H SER A 184 1.026 26.817 -18.631 1.00 0.00 H new ATOM 0 HA SER A 184 2.244 27.499 -21.182 1.00 0.00 H new ATOM 0 HB2 SER A 184 2.742 29.767 -20.658 1.00 0.00 H new ATOM 0 HB3 SER A 184 1.027 29.594 -20.338 1.00 0.00 H new ATOM 0 HG SER A 184 2.137 30.679 -18.614 1.00 0.00 H new ATOM 1536 N SER A 185 4.509 27.212 -20.116 1.00 0.00 N ATOM 1537 CA SER A 185 5.770 26.767 -19.534 1.00 0.00 C ATOM 1538 C SER A 185 6.955 27.379 -20.274 1.00 0.00 C ATOM 1539 O SER A 185 6.913 27.569 -21.489 1.00 0.00 O ATOM 1540 CB SER A 185 5.863 25.241 -19.573 1.00 0.00 C ATOM 1541 OG SER A 185 5.009 24.653 -18.607 1.00 0.00 O ATOM 0 H SER A 185 4.563 27.454 -21.105 1.00 0.00 H new ATOM 0 HA SER A 185 5.801 27.099 -18.496 1.00 0.00 H new ATOM 0 HB2 SER A 185 5.594 24.882 -20.567 1.00 0.00 H new ATOM 0 HB3 SER A 185 6.892 24.931 -19.390 1.00 0.00 H new ATOM 0 HG SER A 185 4.435 25.343 -18.214 1.00 0.00 H new ATOM 1547 N GLY A 186 8.014 27.688 -19.531 1.00 0.00 N ATOM 1548 CA GLY A 186 9.196 28.276 -20.132 1.00 0.00 C ATOM 1549 C GLY A 186 10.476 27.819 -19.460 1.00 0.00 C ATOM 1550 O GLY A 186 11.365 27.269 -20.111 1.00 0.00 O ATOM 0 H GLY A 186 8.074 27.541 -18.523 1.00 0.00 H new ATOM 0 HA2 GLY A 186 9.231 28.014 -21.189 1.00 0.00 H new ATOM 0 HA3 GLY A 186 9.127 29.362 -20.075 1.00 0.00 H new TER 1554 GLY A 186