USER MOD reduce.3.24.130724 H: found=0, std=0, add=925, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 927 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 60 TYR OH : rot -144:sc= 1.2 USER MOD Set 1.2: A 64 ASN : amide:sc= 1.88 K(o=4.2,f=0.82) USER MOD Set 1.3: B 157 THR OG1 : rot 174:sc= 1.13 USER MOD Set 2.1: A 28 THR OG1 : rot 103:sc= 1.36 USER MOD Set 2.2: A 98 SER OG : rot 93:sc= 1.06 USER MOD Single : A 1 MET CE :methyl -174:sc= 0 (180deg=-0.0529) USER MOD Single : A 1 MET N :NH3+ -173:sc= 0 (180deg=-0.0941) USER MOD Single : A 2 SER OG : rot 180:sc= 0.0138 USER MOD Single : A 3 GLN : amide:sc= 1.16 K(o=1.2,f=-0.32) USER MOD Single : A 7 THR OG1 : rot 79:sc= 0.806 USER MOD Single : A 10 SER OG : rot 57:sc= 0.557 USER MOD Single : A 11 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.127) USER MOD Single : A 14 LYS NZ :NH3+ -169:sc= 0.28 (180deg=0.23) USER MOD Single : A 16 TYR OH : rot 161:sc= 1.18 USER MOD Single : A 19 SER OG : rot 180:sc= 0.0709 USER MOD Single : A 21 SER OG : rot -19:sc= 0.292 USER MOD Single : A 24 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 26:sc= 1.29 USER MOD Single : A 30 LYS NZ :NH3+ 162:sc= 0.896 (180deg=0.644) USER MOD Single : A 32 MET CE :methyl -168:sc= -0.0181 (180deg=-0.223) USER MOD Single : A 40 SER OG : rot 87:sc= 0.861 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ -167:sc= 0.503 (180deg=0.409) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 SER OG : rot 180:sc= 0.13 USER MOD Single : A 52 HIS : no HE2:sc= 0.947 K(o=0.95,f=-2.9!) USER MOD Single : A 56 LYS NZ :NH3+ -174:sc= 0.932 (180deg=0.914) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 63 TYR OH : rot 180:sc= 0.858 USER MOD Single : A 66 LYS NZ :NH3+ -115:sc= 0.228 (180deg=-0.222) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 74:sc= 1.23 USER MOD Single : A 71 SER OG : rot 64:sc= 0.621 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl -167:sc= -0.394 (180deg=-0.584) USER MOD Single : A 87 SER OG : rot 86:sc= 1.17 USER MOD Single : A 96 TYR OH : rot 133:sc= 0.0047 USER MOD Single : B 159 LYS NZ :NH3+ 151:sc= 0.525 (180deg=0.19) USER MOD Single : B 162 CYS SG : rot 150:sc= -0.451 USER MOD Single : B 164 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : B 168 SER OG : rot 75:sc= 1.23 USER MOD Single : B 171 LYS NZ :NH3+ -168:sc= 0.808 (180deg=0.644) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.414 2.517 2.039 1.00 0.00 N ATOM 2 CA MET A 1 -0.115 1.895 3.268 1.00 0.00 C ATOM 3 C MET A 1 1.031 1.489 4.198 1.00 0.00 C ATOM 4 O MET A 1 1.201 2.069 5.269 1.00 0.00 O ATOM 5 CB MET A 1 -1.017 0.694 2.945 1.00 0.00 C ATOM 6 CG MET A 1 -2.266 1.100 2.152 1.00 0.00 C ATOM 7 SD MET A 1 -3.505 -0.205 1.931 1.00 0.00 S ATOM 8 CE MET A 1 -2.565 -1.422 0.983 1.00 0.00 C ATOM 0 H1 MET A 1 -0.374 2.893 1.474 1.00 0.00 H new ATOM 0 H2 MET A 1 1.060 3.292 2.292 1.00 0.00 H new ATOM 0 H3 MET A 1 0.930 1.805 1.484 1.00 0.00 H new ATOM 0 HA MET A 1 -0.729 2.634 3.783 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.449 -0.040 2.374 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.320 0.210 3.873 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.737 1.944 2.656 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.953 1.451 1.169 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.225 -2.235 0.679 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.143 -0.947 0.097 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.759 -1.820 1.600 1.00 0.00 H new ATOM 20 N SER A 2 1.828 0.506 3.772 1.00 0.00 N ATOM 21 CA SER A 2 2.891 -0.119 4.547 1.00 0.00 C ATOM 22 C SER A 2 4.127 0.780 4.684 1.00 0.00 C ATOM 23 O SER A 2 5.245 0.357 4.390 1.00 0.00 O ATOM 24 CB SER A 2 3.241 -1.444 3.858 1.00 0.00 C ATOM 25 OG SER A 2 2.049 -2.077 3.419 1.00 0.00 O ATOM 0 H SER A 2 1.742 0.110 2.836 1.00 0.00 H new ATOM 0 HA SER A 2 2.544 -0.292 5.566 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.902 -1.262 3.011 1.00 0.00 H new ATOM 0 HB3 SER A 2 3.778 -2.095 4.548 1.00 0.00 H new ATOM 0 HG SER A 2 2.271 -2.923 2.977 1.00 0.00 H new ATOM 31 N GLN A 3 3.942 2.021 5.139 1.00 0.00 N ATOM 32 CA GLN A 3 5.018 2.980 5.315 1.00 0.00 C ATOM 33 C GLN A 3 5.830 2.578 6.549 1.00 0.00 C ATOM 34 O GLN A 3 5.674 3.151 7.627 1.00 0.00 O ATOM 35 CB GLN A 3 4.429 4.394 5.421 1.00 0.00 C ATOM 36 CG GLN A 3 5.516 5.461 5.245 1.00 0.00 C ATOM 37 CD GLN A 3 5.027 6.828 5.715 1.00 0.00 C ATOM 38 OE1 GLN A 3 4.094 7.386 5.148 1.00 0.00 O ATOM 39 NE2 GLN A 3 5.634 7.375 6.762 1.00 0.00 N ATOM 0 H GLN A 3 3.025 2.386 5.397 1.00 0.00 H new ATOM 0 HA GLN A 3 5.693 2.982 4.459 1.00 0.00 H new ATOM 0 HB2 GLN A 3 3.658 4.528 4.662 1.00 0.00 H new ATOM 0 HB3 GLN A 3 3.947 4.518 6.391 1.00 0.00 H new ATOM 0 HG2 GLN A 3 6.404 5.176 5.809 1.00 0.00 H new ATOM 0 HG3 GLN A 3 5.808 5.517 4.196 1.00 0.00 H new ATOM 0 HE21 GLN A 3 6.408 6.888 7.215 1.00 0.00 H new ATOM 0 HE22 GLN A 3 5.326 8.282 7.114 1.00 0.00 H new ATOM 48 N ASP A 4 6.708 1.585 6.399 1.00 0.00 N ATOM 49 CA ASP A 4 7.445 0.981 7.506 1.00 0.00 C ATOM 50 C ASP A 4 8.511 1.903 8.131 1.00 0.00 C ATOM 51 O ASP A 4 9.384 1.427 8.854 1.00 0.00 O ATOM 52 CB ASP A 4 8.041 -0.357 7.041 1.00 0.00 C ATOM 53 CG ASP A 4 8.614 -1.182 8.194 1.00 0.00 C ATOM 54 OD1 ASP A 4 7.924 -1.274 9.234 1.00 0.00 O ATOM 55 OD2 ASP A 4 9.731 -1.711 8.013 1.00 0.00 O ATOM 0 H ASP A 4 6.929 1.173 5.492 1.00 0.00 H new ATOM 0 HA ASP A 4 6.735 0.807 8.315 1.00 0.00 H new ATOM 0 HB2 ASP A 4 7.270 -0.936 6.534 1.00 0.00 H new ATOM 0 HB3 ASP A 4 8.828 -0.165 6.311 1.00 0.00 H new ATOM 60 N PHE A 5 8.459 3.221 7.910 1.00 0.00 N ATOM 61 CA PHE A 5 9.281 4.185 8.624 1.00 0.00 C ATOM 62 C PHE A 5 8.555 5.526 8.678 1.00 0.00 C ATOM 63 O PHE A 5 7.612 5.748 7.919 1.00 0.00 O ATOM 64 CB PHE A 5 10.672 4.316 7.986 1.00 0.00 C ATOM 65 CG PHE A 5 10.678 5.010 6.639 1.00 0.00 C ATOM 66 CD1 PHE A 5 10.293 4.302 5.485 1.00 0.00 C ATOM 67 CD2 PHE A 5 11.005 6.377 6.546 1.00 0.00 C ATOM 68 CE1 PHE A 5 10.239 4.957 4.243 1.00 0.00 C ATOM 69 CE2 PHE A 5 10.962 7.026 5.301 1.00 0.00 C ATOM 70 CZ PHE A 5 10.574 6.319 4.150 1.00 0.00 C ATOM 0 H PHE A 5 7.837 3.646 7.222 1.00 0.00 H new ATOM 0 HA PHE A 5 9.439 3.833 9.643 1.00 0.00 H new ATOM 0 HB2 PHE A 5 11.321 4.866 8.668 1.00 0.00 H new ATOM 0 HB3 PHE A 5 11.101 3.321 7.871 1.00 0.00 H new ATOM 0 HD1 PHE A 5 10.039 3.255 5.554 1.00 0.00 H new ATOM 0 HD2 PHE A 5 11.289 6.926 7.432 1.00 0.00 H new ATOM 0 HE1 PHE A 5 9.940 4.413 3.359 1.00 0.00 H new ATOM 0 HE2 PHE A 5 11.228 8.070 5.228 1.00 0.00 H new ATOM 0 HZ PHE A 5 10.533 6.822 3.195 1.00 0.00 H new ATOM 80 N VAL A 6 8.993 6.418 9.562 1.00 0.00 N ATOM 81 CA VAL A 6 8.582 7.811 9.620 1.00 0.00 C ATOM 82 C VAL A 6 9.876 8.618 9.580 1.00 0.00 C ATOM 83 O VAL A 6 10.906 8.112 10.027 1.00 0.00 O ATOM 84 CB VAL A 6 7.751 8.075 10.884 1.00 0.00 C ATOM 85 CG1 VAL A 6 6.570 7.099 10.962 1.00 0.00 C ATOM 86 CG2 VAL A 6 8.588 7.947 12.156 1.00 0.00 C ATOM 0 H VAL A 6 9.671 6.177 10.285 1.00 0.00 H new ATOM 0 HA VAL A 6 7.935 8.093 8.790 1.00 0.00 H new ATOM 0 HB VAL A 6 7.385 9.099 10.815 1.00 0.00 H new ATOM 0 HG11 VAL A 6 5.991 7.300 11.864 1.00 0.00 H new ATOM 0 HG12 VAL A 6 5.934 7.227 10.086 1.00 0.00 H new ATOM 0 HG13 VAL A 6 6.945 6.076 10.992 1.00 0.00 H new ATOM 0 HG21 VAL A 6 7.960 8.142 13.026 1.00 0.00 H new ATOM 0 HG22 VAL A 6 8.997 6.939 12.222 1.00 0.00 H new ATOM 0 HG23 VAL A 6 9.404 8.669 12.129 1.00 0.00 H new ATOM 96 N THR A 7 9.860 9.832 9.031 1.00 0.00 N ATOM 97 CA THR A 7 11.055 10.657 8.947 1.00 0.00 C ATOM 98 C THR A 7 10.898 11.811 9.924 1.00 0.00 C ATOM 99 O THR A 7 9.968 12.603 9.782 1.00 0.00 O ATOM 100 CB THR A 7 11.269 11.158 7.514 1.00 0.00 C ATOM 101 OG1 THR A 7 10.835 10.191 6.582 1.00 0.00 O ATOM 102 CG2 THR A 7 12.742 11.487 7.273 1.00 0.00 C ATOM 0 H THR A 7 9.025 10.264 8.637 1.00 0.00 H new ATOM 0 HA THR A 7 11.938 10.074 9.210 1.00 0.00 H new ATOM 0 HB THR A 7 10.680 12.066 7.381 1.00 0.00 H new ATOM 0 HG1 THR A 7 9.859 10.225 6.506 1.00 0.00 H new ATOM 0 HG21 THR A 7 12.873 11.841 6.250 1.00 0.00 H new ATOM 0 HG22 THR A 7 13.060 12.263 7.969 1.00 0.00 H new ATOM 0 HG23 THR A 7 13.345 10.592 7.427 1.00 0.00 H new ATOM 110 N LEU A 8 11.790 11.903 10.909 1.00 0.00 N ATOM 111 CA LEU A 8 11.861 13.034 11.817 1.00 0.00 C ATOM 112 C LEU A 8 13.002 13.913 11.299 1.00 0.00 C ATOM 113 O LEU A 8 14.092 13.399 11.043 1.00 0.00 O ATOM 114 CB LEU A 8 12.068 12.534 13.256 1.00 0.00 C ATOM 115 CG LEU A 8 11.854 13.615 14.328 1.00 0.00 C ATOM 116 CD1 LEU A 8 10.403 14.097 14.415 1.00 0.00 C ATOM 117 CD2 LEU A 8 12.264 13.061 15.698 1.00 0.00 C ATOM 0 H LEU A 8 12.489 11.184 11.096 1.00 0.00 H new ATOM 0 HA LEU A 8 10.942 13.620 11.848 1.00 0.00 H new ATOM 0 HB2 LEU A 8 11.383 11.708 13.445 1.00 0.00 H new ATOM 0 HB3 LEU A 8 13.079 12.138 13.351 1.00 0.00 H new ATOM 0 HG LEU A 8 12.469 14.468 14.040 1.00 0.00 H new ATOM 0 HD11 LEU A 8 10.319 14.859 15.190 1.00 0.00 H new ATOM 0 HD12 LEU A 8 10.102 14.519 13.456 1.00 0.00 H new ATOM 0 HD13 LEU A 8 9.754 13.256 14.661 1.00 0.00 H new ATOM 0 HD21 LEU A 8 12.113 13.826 16.460 1.00 0.00 H new ATOM 0 HD22 LEU A 8 11.655 12.188 15.935 1.00 0.00 H new ATOM 0 HD23 LEU A 8 13.315 12.775 15.675 1.00 0.00 H new ATOM 129 N VAL A 9 12.742 15.200 11.057 1.00 0.00 N ATOM 130 CA VAL A 9 13.694 16.083 10.390 1.00 0.00 C ATOM 131 C VAL A 9 14.195 17.165 11.344 1.00 0.00 C ATOM 132 O VAL A 9 13.406 17.746 12.089 1.00 0.00 O ATOM 133 CB VAL A 9 13.088 16.677 9.110 1.00 0.00 C ATOM 134 CG1 VAL A 9 14.054 17.677 8.470 1.00 0.00 C ATOM 135 CG2 VAL A 9 12.690 15.560 8.139 1.00 0.00 C ATOM 0 H VAL A 9 11.868 15.656 11.318 1.00 0.00 H new ATOM 0 HA VAL A 9 14.560 15.492 10.091 1.00 0.00 H new ATOM 0 HB VAL A 9 12.181 17.224 9.368 1.00 0.00 H new ATOM 0 HG11 VAL A 9 13.606 18.087 7.565 1.00 0.00 H new ATOM 0 HG12 VAL A 9 14.258 18.486 9.172 1.00 0.00 H new ATOM 0 HG13 VAL A 9 14.986 17.172 8.217 1.00 0.00 H new ATOM 0 HG21 VAL A 9 12.262 15.997 7.237 1.00 0.00 H new ATOM 0 HG22 VAL A 9 13.572 14.975 7.876 1.00 0.00 H new ATOM 0 HG23 VAL A 9 11.953 14.912 8.613 1.00 0.00 H new ATOM 145 N SER A 10 15.506 17.422 11.291 1.00 0.00 N ATOM 146 CA SER A 10 16.234 18.360 12.136 1.00 0.00 C ATOM 147 C SER A 10 16.621 19.602 11.336 1.00 0.00 C ATOM 148 O SER A 10 16.923 19.486 10.144 1.00 0.00 O ATOM 149 CB SER A 10 17.507 17.695 12.696 1.00 0.00 C ATOM 150 OG SER A 10 17.577 16.303 12.414 1.00 0.00 O ATOM 0 H SER A 10 16.115 16.954 10.620 1.00 0.00 H new ATOM 0 HA SER A 10 15.587 18.652 12.963 1.00 0.00 H new ATOM 0 HB2 SER A 10 18.383 18.190 12.277 1.00 0.00 H new ATOM 0 HB3 SER A 10 17.543 17.844 13.775 1.00 0.00 H new ATOM 0 HG SER A 10 17.523 16.162 11.446 1.00 0.00 H new ATOM 156 N LYS A 11 16.659 20.752 12.023 1.00 0.00 N ATOM 157 CA LYS A 11 17.179 22.053 11.598 1.00 0.00 C ATOM 158 C LYS A 11 16.416 22.697 10.435 1.00 0.00 C ATOM 159 O LYS A 11 15.949 23.826 10.542 1.00 0.00 O ATOM 160 CB LYS A 11 18.689 21.960 11.333 1.00 0.00 C ATOM 161 CG LYS A 11 19.411 23.315 11.391 1.00 0.00 C ATOM 162 CD LYS A 11 19.553 23.836 12.831 1.00 0.00 C ATOM 163 CE LYS A 11 20.339 25.151 12.891 1.00 0.00 C ATOM 164 NZ LYS A 11 21.741 24.982 12.471 1.00 0.00 N ATOM 0 H LYS A 11 16.293 20.796 12.974 1.00 0.00 H new ATOM 0 HA LYS A 11 17.010 22.738 12.429 1.00 0.00 H new ATOM 0 HB2 LYS A 11 19.137 21.288 12.065 1.00 0.00 H new ATOM 0 HB3 LYS A 11 18.850 21.514 10.351 1.00 0.00 H new ATOM 0 HG2 LYS A 11 20.400 23.218 10.942 1.00 0.00 H new ATOM 0 HG3 LYS A 11 18.861 24.044 10.795 1.00 0.00 H new ATOM 0 HD2 LYS A 11 18.563 23.985 13.262 1.00 0.00 H new ATOM 0 HD3 LYS A 11 20.056 23.085 13.440 1.00 0.00 H new ATOM 0 HE2 LYS A 11 19.857 25.890 12.251 1.00 0.00 H new ATOM 0 HE3 LYS A 11 20.311 25.543 13.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 22.279 25.842 12.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 22.157 24.169 12.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 21.778 24.815 11.445 1.00 0.00 H new ATOM 178 N ASP A 12 16.312 21.984 9.320 1.00 0.00 N ATOM 179 CA ASP A 12 15.688 22.401 8.077 1.00 0.00 C ATOM 180 C ASP A 12 15.436 21.167 7.210 1.00 0.00 C ATOM 181 O ASP A 12 14.376 21.033 6.602 1.00 0.00 O ATOM 182 CB ASP A 12 16.566 23.431 7.341 1.00 0.00 C ATOM 183 CG ASP A 12 17.855 22.848 6.757 1.00 0.00 C ATOM 184 OD1 ASP A 12 18.578 22.161 7.515 1.00 0.00 O ATOM 185 OD2 ASP A 12 18.090 23.084 5.553 1.00 0.00 O ATOM 0 H ASP A 12 16.687 21.037 9.260 1.00 0.00 H new ATOM 0 HA ASP A 12 14.736 22.886 8.292 1.00 0.00 H new ATOM 0 HB2 ASP A 12 15.984 23.879 6.535 1.00 0.00 H new ATOM 0 HB3 ASP A 12 16.823 24.234 8.032 1.00 0.00 H new ATOM 190 N ASP A 13 16.429 20.273 7.141 1.00 0.00 N ATOM 191 CA ASP A 13 16.424 19.162 6.196 1.00 0.00 C ATOM 192 C ASP A 13 17.455 18.078 6.543 1.00 0.00 C ATOM 193 O ASP A 13 17.989 17.432 5.645 1.00 0.00 O ATOM 194 CB ASP A 13 16.632 19.698 4.766 1.00 0.00 C ATOM 195 CG ASP A 13 16.272 18.668 3.698 1.00 0.00 C ATOM 196 OD1 ASP A 13 15.160 18.104 3.809 1.00 0.00 O ATOM 197 OD2 ASP A 13 17.093 18.485 2.774 1.00 0.00 O ATOM 0 H ASP A 13 17.255 20.303 7.739 1.00 0.00 H new ATOM 0 HA ASP A 13 15.450 18.677 6.261 1.00 0.00 H new ATOM 0 HB2 ASP A 13 16.024 20.591 4.624 1.00 0.00 H new ATOM 0 HB3 ASP A 13 17.673 19.998 4.641 1.00 0.00 H new ATOM 202 N LYS A 14 17.747 17.857 7.832 1.00 0.00 N ATOM 203 CA LYS A 14 18.546 16.704 8.241 1.00 0.00 C ATOM 204 C LYS A 14 17.578 15.592 8.613 1.00 0.00 C ATOM 205 O LYS A 14 16.994 15.626 9.699 1.00 0.00 O ATOM 206 CB LYS A 14 19.481 17.014 9.411 1.00 0.00 C ATOM 207 CG LYS A 14 20.618 17.961 9.002 1.00 0.00 C ATOM 208 CD LYS A 14 20.217 19.416 9.257 1.00 0.00 C ATOM 209 CE LYS A 14 21.249 20.405 8.704 1.00 0.00 C ATOM 210 NZ LYS A 14 21.146 20.528 7.239 1.00 0.00 N ATOM 0 H LYS A 14 17.444 18.457 8.599 1.00 0.00 H new ATOM 0 HA LYS A 14 19.193 16.409 7.415 1.00 0.00 H new ATOM 0 HB2 LYS A 14 18.909 17.463 10.223 1.00 0.00 H new ATOM 0 HB3 LYS A 14 19.903 16.085 9.794 1.00 0.00 H new ATOM 0 HG2 LYS A 14 21.520 17.721 9.565 1.00 0.00 H new ATOM 0 HG3 LYS A 14 20.854 17.822 7.947 1.00 0.00 H new ATOM 0 HD2 LYS A 14 19.248 19.610 8.798 1.00 0.00 H new ATOM 0 HD3 LYS A 14 20.100 19.577 10.329 1.00 0.00 H new ATOM 0 HE2 LYS A 14 21.101 21.382 9.164 1.00 0.00 H new ATOM 0 HE3 LYS A 14 22.252 20.075 8.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 21.967 21.053 6.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 21.125 19.580 6.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 20.273 21.038 6.994 1.00 0.00 H new ATOM 224 N GLU A 15 17.420 14.634 7.700 1.00 0.00 N ATOM 225 CA GLU A 15 16.395 13.608 7.765 1.00 0.00 C ATOM 226 C GLU A 15 16.880 12.406 8.573 1.00 0.00 C ATOM 227 O GLU A 15 17.874 11.784 8.206 1.00 0.00 O ATOM 228 CB GLU A 15 16.035 13.107 6.352 1.00 0.00 C ATOM 229 CG GLU A 15 15.904 14.156 5.237 1.00 0.00 C ATOM 230 CD GLU A 15 14.791 15.159 5.488 1.00 0.00 C ATOM 231 OE1 GLU A 15 13.651 14.883 5.053 1.00 0.00 O ATOM 232 OE2 GLU A 15 15.104 16.191 6.114 1.00 0.00 O ATOM 0 H GLU A 15 18.018 14.553 6.878 1.00 0.00 H new ATOM 0 HA GLU A 15 15.523 14.055 8.242 1.00 0.00 H new ATOM 0 HB2 GLU A 15 16.794 12.386 6.048 1.00 0.00 H new ATOM 0 HB3 GLU A 15 15.091 12.567 6.418 1.00 0.00 H new ATOM 0 HG2 GLU A 15 16.849 14.689 5.136 1.00 0.00 H new ATOM 0 HG3 GLU A 15 15.721 13.649 4.290 1.00 0.00 H new ATOM 239 N TYR A 16 16.170 12.065 9.648 1.00 0.00 N ATOM 240 CA TYR A 16 16.377 10.821 10.375 1.00 0.00 C ATOM 241 C TYR A 16 15.168 9.912 10.148 1.00 0.00 C ATOM 242 O TYR A 16 14.054 10.247 10.546 1.00 0.00 O ATOM 243 CB TYR A 16 16.616 11.109 11.857 1.00 0.00 C ATOM 244 CG TYR A 16 18.010 11.639 12.135 1.00 0.00 C ATOM 245 CD1 TYR A 16 18.307 12.998 11.923 1.00 0.00 C ATOM 246 CD2 TYR A 16 19.051 10.739 12.433 1.00 0.00 C ATOM 247 CE1 TYR A 16 19.624 13.465 12.077 1.00 0.00 C ATOM 248 CE2 TYR A 16 20.373 11.199 12.541 1.00 0.00 C ATOM 249 CZ TYR A 16 20.658 12.566 12.378 1.00 0.00 C ATOM 250 OH TYR A 16 21.939 13.020 12.499 1.00 0.00 O ATOM 0 H TYR A 16 15.431 12.650 10.038 1.00 0.00 H new ATOM 0 HA TYR A 16 17.265 10.308 10.007 1.00 0.00 H new ATOM 0 HB2 TYR A 16 15.880 11.834 12.205 1.00 0.00 H new ATOM 0 HB3 TYR A 16 16.459 10.195 12.430 1.00 0.00 H new ATOM 0 HD1 TYR A 16 17.522 13.684 11.641 1.00 0.00 H new ATOM 0 HD2 TYR A 16 18.832 9.692 12.579 1.00 0.00 H new ATOM 0 HE1 TYR A 16 19.840 14.517 11.963 1.00 0.00 H new ATOM 0 HE2 TYR A 16 21.172 10.502 12.749 1.00 0.00 H new ATOM 0 HH TYR A 16 22.472 12.367 12.999 1.00 0.00 H new ATOM 260 N GLU A 17 15.388 8.766 9.495 1.00 0.00 N ATOM 261 CA GLU A 17 14.367 7.772 9.197 1.00 0.00 C ATOM 262 C GLU A 17 14.284 6.793 10.370 1.00 0.00 C ATOM 263 O GLU A 17 15.260 6.111 10.671 1.00 0.00 O ATOM 264 CB GLU A 17 14.719 7.010 7.909 1.00 0.00 C ATOM 265 CG GLU A 17 14.699 7.880 6.641 1.00 0.00 C ATOM 266 CD GLU A 17 15.826 8.910 6.572 1.00 0.00 C ATOM 267 OE1 GLU A 17 16.904 8.623 7.139 1.00 0.00 O ATOM 268 OE2 GLU A 17 15.585 9.969 5.954 1.00 0.00 O ATOM 0 H GLU A 17 16.312 8.502 9.151 1.00 0.00 H new ATOM 0 HA GLU A 17 13.407 8.268 9.051 1.00 0.00 H new ATOM 0 HB2 GLU A 17 15.710 6.570 8.019 1.00 0.00 H new ATOM 0 HB3 GLU A 17 14.016 6.186 7.783 1.00 0.00 H new ATOM 0 HG2 GLU A 17 14.761 7.231 5.767 1.00 0.00 H new ATOM 0 HG3 GLU A 17 13.743 8.400 6.585 1.00 0.00 H new ATOM 275 N ILE A 18 13.125 6.726 11.023 1.00 0.00 N ATOM 276 CA ILE A 18 12.857 5.858 12.161 1.00 0.00 C ATOM 277 C ILE A 18 11.911 4.757 11.697 1.00 0.00 C ATOM 278 O ILE A 18 10.831 5.061 11.193 1.00 0.00 O ATOM 279 CB ILE A 18 12.205 6.681 13.285 1.00 0.00 C ATOM 280 CG1 ILE A 18 13.088 7.867 13.682 1.00 0.00 C ATOM 281 CG2 ILE A 18 11.903 5.831 14.518 1.00 0.00 C ATOM 282 CD1 ILE A 18 12.509 9.144 13.083 1.00 0.00 C ATOM 0 H ILE A 18 12.320 7.296 10.762 1.00 0.00 H new ATOM 0 HA ILE A 18 13.780 5.420 12.542 1.00 0.00 H new ATOM 0 HB ILE A 18 11.260 7.054 12.890 1.00 0.00 H new ATOM 0 HG12 ILE A 18 13.139 7.951 14.768 1.00 0.00 H new ATOM 0 HG13 ILE A 18 14.107 7.713 13.326 1.00 0.00 H new ATOM 0 HG21 ILE A 18 11.443 6.454 15.286 1.00 0.00 H new ATOM 0 HG22 ILE A 18 11.220 5.026 14.247 1.00 0.00 H new ATOM 0 HG23 ILE A 18 12.830 5.406 14.903 1.00 0.00 H new ATOM 0 HD11 ILE A 18 13.134 9.993 13.362 1.00 0.00 H new ATOM 0 HD12 ILE A 18 12.481 9.056 11.997 1.00 0.00 H new ATOM 0 HD13 ILE A 18 11.498 9.297 13.461 1.00 0.00 H new ATOM 294 N SER A 19 12.293 3.490 11.860 1.00 0.00 N ATOM 295 CA SER A 19 11.443 2.355 11.539 1.00 0.00 C ATOM 296 C SER A 19 10.087 2.473 12.245 1.00 0.00 C ATOM 297 O SER A 19 10.025 2.886 13.404 1.00 0.00 O ATOM 298 CB SER A 19 12.178 1.082 11.970 1.00 0.00 C ATOM 299 OG SER A 19 13.560 1.220 11.689 1.00 0.00 O ATOM 0 H SER A 19 13.209 3.226 12.222 1.00 0.00 H new ATOM 0 HA SER A 19 11.243 2.325 10.468 1.00 0.00 H new ATOM 0 HB2 SER A 19 12.028 0.905 13.035 1.00 0.00 H new ATOM 0 HB3 SER A 19 11.773 0.218 11.443 1.00 0.00 H new ATOM 0 HG SER A 19 14.033 0.407 11.965 1.00 0.00 H new ATOM 305 N ARG A 20 8.996 2.095 11.573 1.00 0.00 N ATOM 306 CA ARG A 20 7.646 2.248 12.108 1.00 0.00 C ATOM 307 C ARG A 20 7.522 1.522 13.452 1.00 0.00 C ATOM 308 O ARG A 20 6.914 2.034 14.388 1.00 0.00 O ATOM 309 CB ARG A 20 6.614 1.755 11.085 1.00 0.00 C ATOM 310 CG ARG A 20 5.163 2.158 11.383 1.00 0.00 C ATOM 311 CD ARG A 20 4.922 3.661 11.169 1.00 0.00 C ATOM 312 NE ARG A 20 3.486 3.972 11.083 1.00 0.00 N ATOM 313 CZ ARG A 20 2.721 3.816 9.990 1.00 0.00 C ATOM 314 NH1 ARG A 20 3.237 3.376 8.837 1.00 0.00 N ATOM 315 NH2 ARG A 20 1.418 4.109 10.043 1.00 0.00 N ATOM 0 H ARG A 20 9.027 1.675 10.644 1.00 0.00 H new ATOM 0 HA ARG A 20 7.445 3.304 12.291 1.00 0.00 H new ATOM 0 HB2 ARG A 20 6.887 2.138 10.102 1.00 0.00 H new ATOM 0 HB3 ARG A 20 6.670 0.668 11.030 1.00 0.00 H new ATOM 0 HG2 ARG A 20 4.491 1.589 10.741 1.00 0.00 H new ATOM 0 HG3 ARG A 20 4.919 1.896 12.412 1.00 0.00 H new ATOM 0 HD2 ARG A 20 5.368 4.222 11.990 1.00 0.00 H new ATOM 0 HD3 ARG A 20 5.420 3.984 10.255 1.00 0.00 H new ATOM 0 HE ARG A 20 3.035 4.336 11.922 1.00 0.00 H new ATOM 0 HH11 ARG A 20 4.230 3.151 8.775 1.00 0.00 H new ATOM 0 HH12 ARG A 20 2.637 3.265 8.019 1.00 0.00 H new ATOM 0 HH21 ARG A 20 1.007 4.450 10.912 1.00 0.00 H new ATOM 0 HH22 ARG A 20 0.835 3.991 9.215 1.00 0.00 H new ATOM 329 N SER A 21 8.155 0.351 13.566 1.00 0.00 N ATOM 330 CA SER A 21 8.166 -0.418 14.804 1.00 0.00 C ATOM 331 C SER A 21 8.859 0.317 15.962 1.00 0.00 C ATOM 332 O SER A 21 8.648 -0.065 17.108 1.00 0.00 O ATOM 333 CB SER A 21 8.805 -1.792 14.576 1.00 0.00 C ATOM 334 OG SER A 21 8.629 -2.597 15.727 1.00 0.00 O ATOM 0 H SER A 21 8.672 -0.086 12.803 1.00 0.00 H new ATOM 0 HA SER A 21 7.125 -0.550 15.100 1.00 0.00 H new ATOM 0 HB2 SER A 21 8.352 -2.275 13.710 1.00 0.00 H new ATOM 0 HB3 SER A 21 9.867 -1.678 14.359 1.00 0.00 H new ATOM 0 HG SER A 21 8.424 -2.026 16.497 1.00 0.00 H new ATOM 340 N ALA A 22 9.700 1.319 15.686 1.00 0.00 N ATOM 341 CA ALA A 22 10.233 2.211 16.708 1.00 0.00 C ATOM 342 C ALA A 22 9.244 3.358 16.890 1.00 0.00 C ATOM 343 O ALA A 22 8.798 3.614 18.004 1.00 0.00 O ATOM 344 CB ALA A 22 11.632 2.705 16.322 1.00 0.00 C ATOM 0 H ALA A 22 10.028 1.531 14.744 1.00 0.00 H new ATOM 0 HA ALA A 22 10.348 1.686 17.656 1.00 0.00 H new ATOM 0 HB1 ALA A 22 12.011 3.369 17.099 1.00 0.00 H new ATOM 0 HB2 ALA A 22 12.302 1.852 16.215 1.00 0.00 H new ATOM 0 HB3 ALA A 22 11.579 3.245 15.377 1.00 0.00 H new ATOM 350 N ALA A 23 8.861 4.012 15.787 1.00 0.00 N ATOM 351 CA ALA A 23 7.903 5.112 15.786 1.00 0.00 C ATOM 352 C ALA A 23 6.672 4.812 16.644 1.00 0.00 C ATOM 353 O ALA A 23 6.165 5.688 17.342 1.00 0.00 O ATOM 354 CB ALA A 23 7.468 5.420 14.355 1.00 0.00 C ATOM 0 H ALA A 23 9.216 3.785 14.858 1.00 0.00 H new ATOM 0 HA ALA A 23 8.403 5.978 16.220 1.00 0.00 H new ATOM 0 HB1 ALA A 23 6.753 6.242 14.361 1.00 0.00 H new ATOM 0 HB2 ALA A 23 8.339 5.701 13.763 1.00 0.00 H new ATOM 0 HB3 ALA A 23 7.002 4.537 13.918 1.00 0.00 H new ATOM 360 N MET A 24 6.184 3.571 16.601 1.00 0.00 N ATOM 361 CA MET A 24 5.002 3.172 17.346 1.00 0.00 C ATOM 362 C MET A 24 5.149 3.432 18.848 1.00 0.00 C ATOM 363 O MET A 24 4.157 3.774 19.488 1.00 0.00 O ATOM 364 CB MET A 24 4.619 1.718 17.031 1.00 0.00 C ATOM 365 CG MET A 24 5.432 0.709 17.847 1.00 0.00 C ATOM 366 SD MET A 24 5.207 -1.021 17.378 1.00 0.00 S ATOM 367 CE MET A 24 6.132 -1.798 18.721 1.00 0.00 C ATOM 0 H MET A 24 6.600 2.821 16.049 1.00 0.00 H new ATOM 0 HA MET A 24 4.175 3.801 17.016 1.00 0.00 H new ATOM 0 HB2 MET A 24 3.558 1.573 17.233 1.00 0.00 H new ATOM 0 HB3 MET A 24 4.770 1.528 15.968 1.00 0.00 H new ATOM 0 HG2 MET A 24 6.489 0.959 17.755 1.00 0.00 H new ATOM 0 HG3 MET A 24 5.169 0.821 18.899 1.00 0.00 H new ATOM 0 HE1 MET A 24 6.106 -2.881 18.602 1.00 0.00 H new ATOM 0 HE2 MET A 24 7.166 -1.455 18.697 1.00 0.00 H new ATOM 0 HE3 MET A 24 5.682 -1.528 19.676 1.00 0.00 H new ATOM 377 N ILE A 25 6.356 3.284 19.424 1.00 0.00 N ATOM 378 CA ILE A 25 6.534 3.534 20.852 1.00 0.00 C ATOM 379 C ILE A 25 6.606 5.037 21.159 1.00 0.00 C ATOM 380 O ILE A 25 6.670 5.416 22.325 1.00 0.00 O ATOM 381 CB ILE A 25 7.637 2.671 21.496 1.00 0.00 C ATOM 382 CG1 ILE A 25 9.031 2.890 20.902 1.00 0.00 C ATOM 383 CG2 ILE A 25 7.263 1.183 21.404 1.00 0.00 C ATOM 384 CD1 ILE A 25 10.128 2.582 21.923 1.00 0.00 C ATOM 0 H ILE A 25 7.201 2.999 18.929 1.00 0.00 H new ATOM 0 HA ILE A 25 5.634 3.186 21.358 1.00 0.00 H new ATOM 0 HB ILE A 25 7.695 2.990 22.537 1.00 0.00 H new ATOM 0 HG12 ILE A 25 9.159 2.254 20.026 1.00 0.00 H new ATOM 0 HG13 ILE A 25 9.126 3.922 20.564 1.00 0.00 H new ATOM 0 HG21 ILE A 25 8.048 0.581 21.862 1.00 0.00 H new ATOM 0 HG22 ILE A 25 6.323 1.011 21.928 1.00 0.00 H new ATOM 0 HG23 ILE A 25 7.152 0.900 20.357 1.00 0.00 H new ATOM 0 HD11 ILE A 25 11.105 2.748 21.469 1.00 0.00 H new ATOM 0 HD12 ILE A 25 10.014 3.236 22.788 1.00 0.00 H new ATOM 0 HD13 ILE A 25 10.048 1.543 22.241 1.00 0.00 H new ATOM 396 N SER A 26 6.574 5.895 20.132 1.00 0.00 N ATOM 397 CA SER A 26 6.378 7.331 20.260 1.00 0.00 C ATOM 398 C SER A 26 5.000 7.584 19.642 1.00 0.00 C ATOM 399 O SER A 26 4.936 8.087 18.517 1.00 0.00 O ATOM 400 CB SER A 26 7.482 8.121 19.547 1.00 0.00 C ATOM 401 OG SER A 26 7.706 7.660 18.232 1.00 0.00 O ATOM 0 H SER A 26 6.688 5.593 19.164 1.00 0.00 H new ATOM 0 HA SER A 26 6.427 7.663 21.297 1.00 0.00 H new ATOM 0 HB2 SER A 26 7.210 9.176 19.518 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.407 8.045 20.119 1.00 0.00 H new ATOM 0 HG SER A 26 6.889 7.241 17.889 1.00 0.00 H new ATOM 407 N PRO A 27 3.901 7.192 20.315 1.00 0.00 N ATOM 408 CA PRO A 27 2.569 7.192 19.730 1.00 0.00 C ATOM 409 C PRO A 27 2.234 8.543 19.108 1.00 0.00 C ATOM 410 O PRO A 27 1.640 8.589 18.038 1.00 0.00 O ATOM 411 CB PRO A 27 1.600 6.795 20.850 1.00 0.00 C ATOM 412 CG PRO A 27 2.400 7.027 22.131 1.00 0.00 C ATOM 413 CD PRO A 27 3.827 6.720 21.688 1.00 0.00 C ATOM 0 HA PRO A 27 2.497 6.480 18.908 1.00 0.00 H new ATOM 0 HB2 PRO A 27 0.695 7.403 20.829 1.00 0.00 H new ATOM 0 HB3 PRO A 27 1.288 5.755 20.757 1.00 0.00 H new ATOM 0 HG2 PRO A 27 2.299 8.050 22.493 1.00 0.00 H new ATOM 0 HG3 PRO A 27 2.075 6.370 22.937 1.00 0.00 H new ATOM 0 HD2 PRO A 27 4.555 7.228 22.320 1.00 0.00 H new ATOM 0 HD3 PRO A 27 4.040 5.653 21.751 1.00 0.00 H new ATOM 421 N THR A 28 2.657 9.637 19.740 1.00 0.00 N ATOM 422 CA THR A 28 2.542 10.988 19.229 1.00 0.00 C ATOM 423 C THR A 28 3.047 11.118 17.783 1.00 0.00 C ATOM 424 O THR A 28 2.382 11.735 16.952 1.00 0.00 O ATOM 425 CB THR A 28 3.317 11.891 20.198 1.00 0.00 C ATOM 426 OG1 THR A 28 3.111 11.406 21.512 1.00 0.00 O ATOM 427 CG2 THR A 28 2.842 13.339 20.125 1.00 0.00 C ATOM 0 H THR A 28 3.105 9.597 20.656 1.00 0.00 H new ATOM 0 HA THR A 28 1.495 11.286 19.179 1.00 0.00 H new ATOM 0 HB THR A 28 4.372 11.871 19.925 1.00 0.00 H new ATOM 0 HG1 THR A 28 3.905 10.912 21.807 1.00 0.00 H new ATOM 0 HG21 THR A 28 3.415 13.946 20.826 1.00 0.00 H new ATOM 0 HG22 THR A 28 2.987 13.719 19.114 1.00 0.00 H new ATOM 0 HG23 THR A 28 1.784 13.388 20.383 1.00 0.00 H new ATOM 435 N LEU A 29 4.214 10.542 17.467 1.00 0.00 N ATOM 436 CA LEU A 29 4.812 10.638 16.139 1.00 0.00 C ATOM 437 C LEU A 29 3.923 9.900 15.139 1.00 0.00 C ATOM 438 O LEU A 29 3.469 10.477 14.152 1.00 0.00 O ATOM 439 CB LEU A 29 6.248 10.073 16.172 1.00 0.00 C ATOM 440 CG LEU A 29 7.104 10.296 14.904 1.00 0.00 C ATOM 441 CD1 LEU A 29 7.346 11.788 14.674 1.00 0.00 C ATOM 442 CD2 LEU A 29 8.467 9.627 15.137 1.00 0.00 C ATOM 0 H LEU A 29 4.767 9.997 18.129 1.00 0.00 H new ATOM 0 HA LEU A 29 4.882 11.679 15.824 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.770 10.517 17.019 1.00 0.00 H new ATOM 0 HB3 LEU A 29 6.189 9.001 16.360 1.00 0.00 H new ATOM 0 HG LEU A 29 6.587 9.879 14.040 1.00 0.00 H new ATOM 0 HD11 LEU A 29 7.950 11.925 13.777 1.00 0.00 H new ATOM 0 HD12 LEU A 29 6.390 12.297 14.548 1.00 0.00 H new ATOM 0 HD13 LEU A 29 7.870 12.208 15.532 1.00 0.00 H new ATOM 0 HD21 LEU A 29 9.096 9.767 14.258 1.00 0.00 H new ATOM 0 HD22 LEU A 29 8.950 10.077 16.004 1.00 0.00 H new ATOM 0 HD23 LEU A 29 8.324 8.561 15.315 1.00 0.00 H new ATOM 454 N LYS A 30 3.654 8.623 15.429 1.00 0.00 N ATOM 455 CA LYS A 30 2.805 7.760 14.617 1.00 0.00 C ATOM 456 C LYS A 30 1.453 8.438 14.354 1.00 0.00 C ATOM 457 O LYS A 30 1.009 8.552 13.213 1.00 0.00 O ATOM 458 CB LYS A 30 2.671 6.405 15.326 1.00 0.00 C ATOM 459 CG LYS A 30 1.798 5.414 14.547 1.00 0.00 C ATOM 460 CD LYS A 30 1.934 4.011 15.152 1.00 0.00 C ATOM 461 CE LYS A 30 0.885 3.040 14.600 1.00 0.00 C ATOM 462 NZ LYS A 30 0.974 2.899 13.137 1.00 0.00 N ATOM 0 H LYS A 30 4.031 8.155 16.253 1.00 0.00 H new ATOM 0 HA LYS A 30 3.251 7.586 13.638 1.00 0.00 H new ATOM 0 HB2 LYS A 30 3.662 5.975 15.470 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.244 6.559 16.317 1.00 0.00 H new ATOM 0 HG2 LYS A 30 0.756 5.733 14.576 1.00 0.00 H new ATOM 0 HG3 LYS A 30 2.097 5.398 13.499 1.00 0.00 H new ATOM 0 HD2 LYS A 30 2.931 3.623 14.945 1.00 0.00 H new ATOM 0 HD3 LYS A 30 1.835 4.073 16.236 1.00 0.00 H new ATOM 0 HE2 LYS A 30 1.015 2.063 15.066 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -0.111 3.392 14.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 0.477 2.035 12.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 0.535 3.724 12.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 1.973 2.839 12.854 1.00 0.00 H new ATOM 476 N ALA A 31 0.815 8.915 15.422 1.00 0.00 N ATOM 477 CA ALA A 31 -0.430 9.656 15.366 1.00 0.00 C ATOM 478 C ALA A 31 -0.287 10.860 14.439 1.00 0.00 C ATOM 479 O ALA A 31 -1.108 11.040 13.544 1.00 0.00 O ATOM 480 CB ALA A 31 -0.854 10.084 16.774 1.00 0.00 C ATOM 0 H ALA A 31 1.165 8.790 16.372 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.211 9.012 14.961 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -1.790 10.640 16.719 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -0.993 9.200 17.397 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -0.081 10.717 17.210 1.00 0.00 H new ATOM 486 N MET A 32 0.754 11.678 14.620 1.00 0.00 N ATOM 487 CA MET A 32 0.949 12.859 13.792 1.00 0.00 C ATOM 488 C MET A 32 0.989 12.495 12.304 1.00 0.00 C ATOM 489 O MET A 32 0.349 13.171 11.503 1.00 0.00 O ATOM 490 CB MET A 32 2.185 13.643 14.251 1.00 0.00 C ATOM 491 CG MET A 32 2.193 15.060 13.661 1.00 0.00 C ATOM 492 SD MET A 32 3.559 16.131 14.187 1.00 0.00 S ATOM 493 CE MET A 32 3.263 16.247 15.967 1.00 0.00 C ATOM 0 H MET A 32 1.470 11.540 15.333 1.00 0.00 H new ATOM 0 HA MET A 32 0.091 13.520 13.918 1.00 0.00 H new ATOM 0 HB2 MET A 32 2.200 13.699 15.339 1.00 0.00 H new ATOM 0 HB3 MET A 32 3.088 13.114 13.947 1.00 0.00 H new ATOM 0 HG2 MET A 32 2.218 14.980 12.574 1.00 0.00 H new ATOM 0 HG3 MET A 32 1.254 15.547 13.923 1.00 0.00 H new ATOM 0 HE1 MET A 32 3.887 17.035 16.389 1.00 0.00 H new ATOM 0 HE2 MET A 32 2.213 16.480 16.147 1.00 0.00 H new ATOM 0 HE3 MET A 32 3.510 15.296 16.440 1.00 0.00 H new ATOM 503 N ILE A 33 1.689 11.423 11.917 1.00 0.00 N ATOM 504 CA ILE A 33 1.722 11.023 10.503 1.00 0.00 C ATOM 505 C ILE A 33 0.325 10.682 9.971 1.00 0.00 C ATOM 506 O ILE A 33 0.047 10.838 8.785 1.00 0.00 O ATOM 507 CB ILE A 33 2.747 9.906 10.187 1.00 0.00 C ATOM 508 CG1 ILE A 33 2.126 8.521 9.920 1.00 0.00 C ATOM 509 CG2 ILE A 33 3.846 9.786 11.240 1.00 0.00 C ATOM 510 CD1 ILE A 33 3.156 7.447 9.573 1.00 0.00 C ATOM 0 H ILE A 33 2.229 10.828 12.545 1.00 0.00 H new ATOM 0 HA ILE A 33 2.078 11.902 9.965 1.00 0.00 H new ATOM 0 HB ILE A 33 3.195 10.239 9.251 1.00 0.00 H new ATOM 0 HG12 ILE A 33 1.568 8.206 10.802 1.00 0.00 H new ATOM 0 HG13 ILE A 33 1.410 8.604 9.102 1.00 0.00 H new ATOM 0 HG21 ILE A 33 4.532 8.986 10.961 1.00 0.00 H new ATOM 0 HG22 ILE A 33 4.393 10.727 11.304 1.00 0.00 H new ATOM 0 HG23 ILE A 33 3.399 9.559 12.208 1.00 0.00 H new ATOM 0 HD11 ILE A 33 2.648 6.499 9.398 1.00 0.00 H new ATOM 0 HD12 ILE A 33 3.698 7.740 8.674 1.00 0.00 H new ATOM 0 HD13 ILE A 33 3.858 7.335 10.399 1.00 0.00 H new ATOM 522 N GLU A 34 -0.526 10.160 10.851 1.00 0.00 N ATOM 523 CA GLU A 34 -1.818 9.568 10.555 1.00 0.00 C ATOM 524 C GLU A 34 -2.943 10.605 10.625 1.00 0.00 C ATOM 525 O GLU A 34 -3.925 10.477 9.901 1.00 0.00 O ATOM 526 CB GLU A 34 -2.037 8.416 11.548 1.00 0.00 C ATOM 527 CG GLU A 34 -1.374 7.122 11.052 1.00 0.00 C ATOM 528 CD GLU A 34 -1.080 6.135 12.181 1.00 0.00 C ATOM 529 OE1 GLU A 34 -1.813 6.171 13.194 1.00 0.00 O ATOM 530 OE2 GLU A 34 -0.126 5.346 12.004 1.00 0.00 O ATOM 0 H GLU A 34 -0.314 10.140 11.849 1.00 0.00 H new ATOM 0 HA GLU A 34 -1.833 9.186 9.534 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -1.627 8.688 12.521 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -3.105 8.250 11.687 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -2.024 6.645 10.319 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -0.444 7.369 10.541 1.00 0.00 H new ATOM 537 N GLY A 35 -2.822 11.613 11.491 1.00 0.00 N ATOM 538 CA GLY A 35 -3.862 12.615 11.702 1.00 0.00 C ATOM 539 C GLY A 35 -3.824 13.660 10.584 1.00 0.00 C ATOM 540 O GLY A 35 -4.541 13.527 9.590 1.00 0.00 O ATOM 0 H GLY A 35 -1.993 11.756 12.068 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -4.840 12.135 11.728 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.720 13.100 12.668 1.00 0.00 H new ATOM 544 N PRO A 36 -2.971 14.691 10.689 1.00 0.00 N ATOM 545 CA PRO A 36 -2.699 15.629 9.602 1.00 0.00 C ATOM 546 C PRO A 36 -1.859 14.962 8.495 1.00 0.00 C ATOM 547 O PRO A 36 -0.825 15.482 8.063 1.00 0.00 O ATOM 548 CB PRO A 36 -2.002 16.815 10.280 1.00 0.00 C ATOM 549 CG PRO A 36 -1.316 16.190 11.497 1.00 0.00 C ATOM 550 CD PRO A 36 -2.280 15.080 11.906 1.00 0.00 C ATOM 0 HA PRO A 36 -3.599 15.962 9.085 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -1.281 17.289 9.614 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -2.717 17.584 10.575 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -0.331 15.796 11.246 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -1.175 16.916 12.297 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -1.744 14.235 12.339 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -2.984 15.431 12.661 1.00 0.00 H new ATOM 558 N PHE A 37 -2.317 13.805 8.003 1.00 0.00 N ATOM 559 CA PHE A 37 -1.587 12.968 7.065 1.00 0.00 C ATOM 560 C PHE A 37 -1.417 13.633 5.710 1.00 0.00 C ATOM 561 O PHE A 37 -0.504 13.290 4.964 1.00 0.00 O ATOM 562 CB PHE A 37 -2.302 11.619 6.902 1.00 0.00 C ATOM 563 CG PHE A 37 -3.630 11.664 6.164 1.00 0.00 C ATOM 564 CD1 PHE A 37 -3.652 11.655 4.755 1.00 0.00 C ATOM 565 CD2 PHE A 37 -4.846 11.673 6.874 1.00 0.00 C ATOM 566 CE1 PHE A 37 -4.876 11.715 4.065 1.00 0.00 C ATOM 567 CE2 PHE A 37 -6.069 11.714 6.184 1.00 0.00 C ATOM 568 CZ PHE A 37 -6.084 11.748 4.779 1.00 0.00 C ATOM 0 H PHE A 37 -3.228 13.422 8.257 1.00 0.00 H new ATOM 0 HA PHE A 37 -0.590 12.811 7.476 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -1.636 10.937 6.373 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -2.471 11.196 7.892 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -2.725 11.602 4.203 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -4.838 11.648 7.954 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -4.886 11.736 2.985 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -6.999 11.719 6.734 1.00 0.00 H new ATOM 0 HZ PHE A 37 -7.024 11.799 4.249 1.00 0.00 H new ATOM 578 N ARG A 38 -2.273 14.616 5.428 1.00 0.00 N ATOM 579 CA ARG A 38 -2.240 15.459 4.249 1.00 0.00 C ATOM 580 C ARG A 38 -0.854 16.088 4.047 1.00 0.00 C ATOM 581 O ARG A 38 -0.561 16.561 2.952 1.00 0.00 O ATOM 582 CB ARG A 38 -3.307 16.556 4.382 1.00 0.00 C ATOM 583 CG ARG A 38 -4.765 16.058 4.421 1.00 0.00 C ATOM 584 CD ARG A 38 -5.191 15.371 5.729 1.00 0.00 C ATOM 585 NE ARG A 38 -6.652 15.327 5.844 1.00 0.00 N ATOM 586 CZ ARG A 38 -7.332 14.890 6.914 1.00 0.00 C ATOM 587 NH1 ARG A 38 -6.701 14.405 7.991 1.00 0.00 N ATOM 588 NH2 ARG A 38 -8.668 14.942 6.898 1.00 0.00 N ATOM 0 H ARG A 38 -3.044 14.852 6.052 1.00 0.00 H new ATOM 0 HA ARG A 38 -2.451 14.842 3.375 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -3.110 17.123 5.292 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -3.199 17.247 3.546 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -5.426 16.906 4.244 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -4.915 15.360 3.598 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -4.789 14.358 5.760 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -4.771 15.907 6.580 1.00 0.00 H new ATOM 0 HE ARG A 38 -7.195 15.655 5.046 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -5.682 14.362 8.009 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -7.239 14.078 8.793 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -9.154 15.310 6.080 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -9.201 14.614 7.703 1.00 0.00 H new ATOM 602 N GLU A 39 -0.014 16.111 5.091 1.00 0.00 N ATOM 603 CA GLU A 39 1.367 16.572 4.998 1.00 0.00 C ATOM 604 C GLU A 39 2.283 15.661 5.819 1.00 0.00 C ATOM 605 O GLU A 39 3.398 15.350 5.407 1.00 0.00 O ATOM 606 CB GLU A 39 1.437 18.031 5.474 1.00 0.00 C ATOM 607 CG GLU A 39 2.820 18.651 5.228 1.00 0.00 C ATOM 608 CD GLU A 39 2.852 20.119 5.641 1.00 0.00 C ATOM 609 OE1 GLU A 39 2.717 20.364 6.860 1.00 0.00 O ATOM 610 OE2 GLU A 39 3.002 20.967 4.736 1.00 0.00 O ATOM 0 H GLU A 39 -0.281 15.807 6.027 1.00 0.00 H new ATOM 0 HA GLU A 39 1.711 16.528 3.965 1.00 0.00 H new ATOM 0 HB2 GLU A 39 0.679 18.618 4.955 1.00 0.00 H new ATOM 0 HB3 GLU A 39 1.203 18.077 6.538 1.00 0.00 H new ATOM 0 HG2 GLU A 39 3.574 18.097 5.788 1.00 0.00 H new ATOM 0 HG3 GLU A 39 3.078 18.562 4.173 1.00 0.00 H new ATOM 617 N SER A 40 1.812 15.232 6.990 1.00 0.00 N ATOM 618 CA SER A 40 2.631 14.552 7.975 1.00 0.00 C ATOM 619 C SER A 40 3.009 13.118 7.587 1.00 0.00 C ATOM 620 O SER A 40 3.895 12.537 8.212 1.00 0.00 O ATOM 621 CB SER A 40 1.875 14.594 9.301 1.00 0.00 C ATOM 622 OG SER A 40 1.444 15.917 9.556 1.00 0.00 O ATOM 0 H SER A 40 0.841 15.351 7.278 1.00 0.00 H new ATOM 0 HA SER A 40 3.588 15.069 8.050 1.00 0.00 H new ATOM 0 HB2 SER A 40 1.018 13.921 9.265 1.00 0.00 H new ATOM 0 HB3 SER A 40 2.518 14.247 10.110 1.00 0.00 H new ATOM 0 HG SER A 40 0.577 16.068 9.124 1.00 0.00 H new ATOM 628 N LYS A 41 2.342 12.525 6.588 1.00 0.00 N ATOM 629 CA LYS A 41 2.554 11.132 6.212 1.00 0.00 C ATOM 630 C LYS A 41 3.889 10.955 5.483 1.00 0.00 C ATOM 631 O LYS A 41 3.934 10.777 4.267 1.00 0.00 O ATOM 632 CB LYS A 41 1.344 10.633 5.417 1.00 0.00 C ATOM 633 CG LYS A 41 1.387 9.122 5.140 1.00 0.00 C ATOM 634 CD LYS A 41 -0.019 8.582 4.842 1.00 0.00 C ATOM 635 CE LYS A 41 -0.760 8.235 6.143 1.00 0.00 C ATOM 636 NZ LYS A 41 -2.205 8.057 5.911 1.00 0.00 N ATOM 0 H LYS A 41 1.641 13.003 6.021 1.00 0.00 H new ATOM 0 HA LYS A 41 2.631 10.510 7.104 1.00 0.00 H new ATOM 0 HB2 LYS A 41 0.433 10.870 5.966 1.00 0.00 H new ATOM 0 HB3 LYS A 41 1.293 11.169 4.469 1.00 0.00 H new ATOM 0 HG2 LYS A 41 2.045 8.921 4.295 1.00 0.00 H new ATOM 0 HG3 LYS A 41 1.806 8.602 6.001 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.587 9.325 4.282 1.00 0.00 H new ATOM 0 HD3 LYS A 41 0.053 7.695 4.212 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -0.343 7.322 6.568 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -0.603 9.027 6.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -2.675 7.824 6.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -2.606 8.937 5.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -2.355 7.284 5.231 1.00 0.00 H new ATOM 650 N GLY A 42 4.981 11.000 6.249 1.00 0.00 N ATOM 651 CA GLY A 42 6.331 10.800 5.753 1.00 0.00 C ATOM 652 C GLY A 42 7.324 11.633 6.554 1.00 0.00 C ATOM 653 O GLY A 42 8.273 11.087 7.115 1.00 0.00 O ATOM 0 H GLY A 42 4.943 11.181 7.252 1.00 0.00 H new ATOM 0 HA2 GLY A 42 6.596 9.745 5.819 1.00 0.00 H new ATOM 0 HA3 GLY A 42 6.382 11.076 4.700 1.00 0.00 H new ATOM 657 N ARG A 43 7.100 12.951 6.589 1.00 0.00 N ATOM 658 CA ARG A 43 8.031 13.944 7.108 1.00 0.00 C ATOM 659 C ARG A 43 7.420 14.727 8.270 1.00 0.00 C ATOM 660 O ARG A 43 6.499 15.513 8.066 1.00 0.00 O ATOM 661 CB ARG A 43 8.423 14.881 5.953 1.00 0.00 C ATOM 662 CG ARG A 43 9.299 16.053 6.415 1.00 0.00 C ATOM 663 CD ARG A 43 9.838 16.838 5.215 1.00 0.00 C ATOM 664 NE ARG A 43 10.448 18.102 5.655 1.00 0.00 N ATOM 665 CZ ARG A 43 11.727 18.489 5.527 1.00 0.00 C ATOM 666 NH1 ARG A 43 12.657 17.689 4.991 1.00 0.00 N ATOM 667 NH2 ARG A 43 12.053 19.712 5.960 1.00 0.00 N ATOM 0 H ARG A 43 6.234 13.364 6.243 1.00 0.00 H new ATOM 0 HA ARG A 43 8.918 13.446 7.501 1.00 0.00 H new ATOM 0 HB2 ARG A 43 8.957 14.311 5.193 1.00 0.00 H new ATOM 0 HB3 ARG A 43 7.520 15.270 5.483 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.718 16.715 7.057 1.00 0.00 H new ATOM 0 HG3 ARG A 43 10.130 15.678 7.012 1.00 0.00 H new ATOM 0 HD2 ARG A 43 10.576 16.238 4.683 1.00 0.00 H new ATOM 0 HD3 ARG A 43 9.029 17.043 4.514 1.00 0.00 H new ATOM 0 HE ARG A 43 9.823 18.765 6.113 1.00 0.00 H new ATOM 0 HH11 ARG A 43 12.402 16.756 4.666 1.00 0.00 H new ATOM 0 HH12 ARG A 43 13.621 18.012 4.907 1.00 0.00 H new ATOM 0 HH21 ARG A 43 11.340 20.315 6.370 1.00 0.00 H new ATOM 0 HH22 ARG A 43 13.015 20.042 5.880 1.00 0.00 H new ATOM 681 N ILE A 44 7.964 14.549 9.477 1.00 0.00 N ATOM 682 CA ILE A 44 7.670 15.356 10.649 1.00 0.00 C ATOM 683 C ILE A 44 8.889 16.258 10.867 1.00 0.00 C ATOM 684 O ILE A 44 9.973 15.765 11.179 1.00 0.00 O ATOM 685 CB ILE A 44 7.396 14.431 11.847 1.00 0.00 C ATOM 686 CG1 ILE A 44 6.333 13.362 11.519 1.00 0.00 C ATOM 687 CG2 ILE A 44 7.006 15.266 13.073 1.00 0.00 C ATOM 688 CD1 ILE A 44 4.985 13.922 11.065 1.00 0.00 C ATOM 0 H ILE A 44 8.644 13.812 9.664 1.00 0.00 H new ATOM 0 HA ILE A 44 6.780 15.973 10.525 1.00 0.00 H new ATOM 0 HB ILE A 44 8.313 13.888 12.077 1.00 0.00 H new ATOM 0 HG12 ILE A 44 6.722 12.710 10.737 1.00 0.00 H new ATOM 0 HG13 ILE A 44 6.175 12.743 12.402 1.00 0.00 H new ATOM 0 HG21 ILE A 44 6.813 14.604 13.918 1.00 0.00 H new ATOM 0 HG22 ILE A 44 7.820 15.947 13.323 1.00 0.00 H new ATOM 0 HG23 ILE A 44 6.107 15.841 12.850 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.301 13.099 10.857 1.00 0.00 H new ATOM 0 HD12 ILE A 44 4.568 14.550 11.852 1.00 0.00 H new ATOM 0 HD13 ILE A 44 5.123 14.516 10.162 1.00 0.00 H new ATOM 700 N GLU A 45 8.743 17.570 10.651 1.00 0.00 N ATOM 701 CA GLU A 45 9.872 18.489 10.609 1.00 0.00 C ATOM 702 C GLU A 45 10.024 19.363 11.851 1.00 0.00 C ATOM 703 O GLU A 45 9.365 20.391 11.989 1.00 0.00 O ATOM 704 CB GLU A 45 9.879 19.285 9.295 1.00 0.00 C ATOM 705 CG GLU A 45 8.536 19.936 8.926 1.00 0.00 C ATOM 706 CD GLU A 45 8.667 20.871 7.726 1.00 0.00 C ATOM 707 OE1 GLU A 45 9.580 20.631 6.905 1.00 0.00 O ATOM 708 OE2 GLU A 45 7.859 21.822 7.656 1.00 0.00 O ATOM 0 H GLU A 45 7.839 18.018 10.501 1.00 0.00 H new ATOM 0 HA GLU A 45 10.771 17.873 10.626 1.00 0.00 H new ATOM 0 HB2 GLU A 45 10.638 20.065 9.363 1.00 0.00 H new ATOM 0 HB3 GLU A 45 10.178 18.619 8.485 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.805 19.159 8.703 1.00 0.00 H new ATOM 0 HG3 GLU A 45 8.156 20.494 9.782 1.00 0.00 H new ATOM 715 N LEU A 46 10.997 19.025 12.702 1.00 0.00 N ATOM 716 CA LEU A 46 11.417 19.869 13.806 1.00 0.00 C ATOM 717 C LEU A 46 12.498 20.792 13.241 1.00 0.00 C ATOM 718 O LEU A 46 13.657 20.765 13.660 1.00 0.00 O ATOM 719 CB LEU A 46 11.927 19.001 14.964 1.00 0.00 C ATOM 720 CG LEU A 46 10.909 17.967 15.472 1.00 0.00 C ATOM 721 CD1 LEU A 46 11.513 17.229 16.673 1.00 0.00 C ATOM 722 CD2 LEU A 46 9.582 18.617 15.883 1.00 0.00 C ATOM 0 H LEU A 46 11.515 18.149 12.637 1.00 0.00 H new ATOM 0 HA LEU A 46 10.599 20.462 14.215 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.828 18.479 14.643 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.212 19.650 15.792 1.00 0.00 H new ATOM 0 HG LEU A 46 10.694 17.273 14.659 1.00 0.00 H new ATOM 0 HD11 LEU A 46 10.800 16.492 17.043 1.00 0.00 H new ATOM 0 HD12 LEU A 46 12.430 16.725 16.367 1.00 0.00 H new ATOM 0 HD13 LEU A 46 11.739 17.944 17.464 1.00 0.00 H new ATOM 0 HD21 LEU A 46 8.894 17.848 16.235 1.00 0.00 H new ATOM 0 HD22 LEU A 46 9.761 19.337 16.682 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.146 19.128 15.025 1.00 0.00 H new ATOM 734 N LYS A 47 12.094 21.591 12.247 1.00 0.00 N ATOM 735 CA LYS A 47 12.943 22.460 11.442 1.00 0.00 C ATOM 736 C LYS A 47 13.512 23.604 12.288 1.00 0.00 C ATOM 737 O LYS A 47 13.079 24.747 12.183 1.00 0.00 O ATOM 738 CB LYS A 47 12.188 22.936 10.186 1.00 0.00 C ATOM 739 CG LYS A 47 10.794 23.531 10.448 1.00 0.00 C ATOM 740 CD LYS A 47 10.177 24.004 9.128 1.00 0.00 C ATOM 741 CE LYS A 47 8.745 24.500 9.355 1.00 0.00 C ATOM 742 NZ LYS A 47 8.055 24.745 8.077 1.00 0.00 N ATOM 0 H LYS A 47 11.113 21.648 11.972 1.00 0.00 H new ATOM 0 HA LYS A 47 13.805 21.896 11.086 1.00 0.00 H new ATOM 0 HB2 LYS A 47 12.796 23.685 9.678 1.00 0.00 H new ATOM 0 HB3 LYS A 47 12.084 22.093 9.503 1.00 0.00 H new ATOM 0 HG2 LYS A 47 10.151 22.784 10.914 1.00 0.00 H new ATOM 0 HG3 LYS A 47 10.870 24.366 11.145 1.00 0.00 H new ATOM 0 HD2 LYS A 47 10.783 24.804 8.702 1.00 0.00 H new ATOM 0 HD3 LYS A 47 10.176 23.187 8.407 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.190 23.763 9.935 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.765 25.418 9.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 7.181 25.281 8.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.676 25.291 7.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 7.820 23.836 7.630 1.00 0.00 H new ATOM 756 N GLN A 48 14.482 23.245 13.133 1.00 0.00 N ATOM 757 CA GLN A 48 15.205 24.078 14.091 1.00 0.00 C ATOM 758 C GLN A 48 15.994 23.191 15.061 1.00 0.00 C ATOM 759 O GLN A 48 17.079 23.573 15.492 1.00 0.00 O ATOM 760 CB GLN A 48 14.297 25.048 14.872 1.00 0.00 C ATOM 761 CG GLN A 48 13.214 24.336 15.690 1.00 0.00 C ATOM 762 CD GLN A 48 12.214 25.315 16.289 1.00 0.00 C ATOM 763 OE1 GLN A 48 11.019 25.235 16.027 1.00 0.00 O ATOM 764 NE2 GLN A 48 12.691 26.239 17.118 1.00 0.00 N ATOM 0 H GLN A 48 14.808 22.279 13.165 1.00 0.00 H new ATOM 0 HA GLN A 48 15.887 24.700 13.512 1.00 0.00 H new ATOM 0 HB2 GLN A 48 14.911 25.651 15.541 1.00 0.00 H new ATOM 0 HB3 GLN A 48 13.821 25.734 14.171 1.00 0.00 H new ATOM 0 HG2 GLN A 48 12.688 23.625 15.053 1.00 0.00 H new ATOM 0 HG3 GLN A 48 13.682 23.762 16.489 1.00 0.00 H new ATOM 0 HE21 GLN A 48 13.691 26.279 17.316 1.00 0.00 H new ATOM 0 HE22 GLN A 48 12.057 26.907 17.556 1.00 0.00 H new ATOM 773 N PHE A 49 15.454 22.016 15.415 1.00 0.00 N ATOM 774 CA PHE A 49 16.109 21.108 16.349 1.00 0.00 C ATOM 775 C PHE A 49 17.451 20.663 15.782 1.00 0.00 C ATOM 776 O PHE A 49 17.552 20.366 14.591 1.00 0.00 O ATOM 777 CB PHE A 49 15.237 19.883 16.663 1.00 0.00 C ATOM 778 CG PHE A 49 14.283 20.086 17.825 1.00 0.00 C ATOM 779 CD1 PHE A 49 13.363 21.148 17.803 1.00 0.00 C ATOM 780 CD2 PHE A 49 14.407 19.301 18.989 1.00 0.00 C ATOM 781 CE1 PHE A 49 12.665 21.507 18.968 1.00 0.00 C ATOM 782 CE2 PHE A 49 13.655 19.617 20.133 1.00 0.00 C ATOM 783 CZ PHE A 49 12.817 20.744 20.137 1.00 0.00 C ATOM 0 H PHE A 49 14.559 21.677 15.062 1.00 0.00 H new ATOM 0 HA PHE A 49 16.266 21.647 17.283 1.00 0.00 H new ATOM 0 HB2 PHE A 49 14.661 19.622 15.775 1.00 0.00 H new ATOM 0 HB3 PHE A 49 15.886 19.035 16.883 1.00 0.00 H new ATOM 0 HD1 PHE A 49 13.192 21.691 16.885 1.00 0.00 H new ATOM 0 HD2 PHE A 49 15.080 18.457 19.002 1.00 0.00 H new ATOM 0 HE1 PHE A 49 12.013 22.368 18.965 1.00 0.00 H new ATOM 0 HE2 PHE A 49 13.722 18.992 21.011 1.00 0.00 H new ATOM 0 HZ PHE A 49 12.290 21.023 21.038 1.00 0.00 H new ATOM 793 N ASP A 50 18.468 20.602 16.640 1.00 0.00 N ATOM 794 CA ASP A 50 19.817 20.247 16.241 1.00 0.00 C ATOM 795 C ASP A 50 19.884 18.778 15.821 1.00 0.00 C ATOM 796 O ASP A 50 19.373 17.900 16.518 1.00 0.00 O ATOM 797 CB ASP A 50 20.786 20.535 17.390 1.00 0.00 C ATOM 798 CG ASP A 50 22.169 19.963 17.098 1.00 0.00 C ATOM 799 OD1 ASP A 50 22.949 20.669 16.425 1.00 0.00 O ATOM 800 OD2 ASP A 50 22.402 18.808 17.515 1.00 0.00 O ATOM 0 H ASP A 50 18.372 20.800 17.636 1.00 0.00 H new ATOM 0 HA ASP A 50 20.106 20.851 15.381 1.00 0.00 H new ATOM 0 HB2 ASP A 50 20.860 21.611 17.547 1.00 0.00 H new ATOM 0 HB3 ASP A 50 20.398 20.104 18.313 1.00 0.00 H new ATOM 805 N SER A 51 20.563 18.519 14.701 1.00 0.00 N ATOM 806 CA SER A 51 20.794 17.202 14.136 1.00 0.00 C ATOM 807 C SER A 51 21.159 16.161 15.191 1.00 0.00 C ATOM 808 O SER A 51 20.530 15.112 15.255 1.00 0.00 O ATOM 809 CB SER A 51 21.884 17.333 13.069 1.00 0.00 C ATOM 810 OG SER A 51 21.676 18.544 12.359 1.00 0.00 O ATOM 0 H SER A 51 20.983 19.262 14.143 1.00 0.00 H new ATOM 0 HA SER A 51 19.869 16.839 13.688 1.00 0.00 H new ATOM 0 HB2 SER A 51 22.870 17.331 13.533 1.00 0.00 H new ATOM 0 HB3 SER A 51 21.850 16.483 12.387 1.00 0.00 H new ATOM 0 HG SER A 51 22.368 18.644 11.672 1.00 0.00 H new ATOM 816 N HIS A 52 22.166 16.438 16.022 1.00 0.00 N ATOM 817 CA HIS A 52 22.659 15.461 16.981 1.00 0.00 C ATOM 818 C HIS A 52 21.699 15.273 18.159 1.00 0.00 C ATOM 819 O HIS A 52 21.598 14.175 18.704 1.00 0.00 O ATOM 820 CB HIS A 52 24.088 15.800 17.408 1.00 0.00 C ATOM 821 CG HIS A 52 25.040 15.685 16.244 1.00 0.00 C ATOM 822 ND1 HIS A 52 25.359 14.518 15.582 1.00 0.00 N ATOM 823 CD2 HIS A 52 25.571 16.725 15.529 1.00 0.00 C ATOM 824 CE1 HIS A 52 26.083 14.854 14.501 1.00 0.00 C ATOM 825 NE2 HIS A 52 26.233 16.187 14.422 1.00 0.00 N ATOM 0 H HIS A 52 22.653 17.334 16.046 1.00 0.00 H new ATOM 0 HA HIS A 52 22.699 14.489 16.490 1.00 0.00 H new ATOM 0 HB2 HIS A 52 24.121 16.812 17.811 1.00 0.00 H new ATOM 0 HB3 HIS A 52 24.402 15.128 18.207 1.00 0.00 H new ATOM 0 HD1 HIS A 52 25.094 13.573 15.862 1.00 0.00 H new ATOM 0 HD2 HIS A 52 25.492 17.773 15.776 1.00 0.00 H new ATOM 0 HE1 HIS A 52 26.489 14.148 13.792 1.00 0.00 H new ATOM 833 N ILE A 53 20.971 16.319 18.558 1.00 0.00 N ATOM 834 CA ILE A 53 19.911 16.156 19.549 1.00 0.00 C ATOM 835 C ILE A 53 18.872 15.186 18.989 1.00 0.00 C ATOM 836 O ILE A 53 18.506 14.198 19.628 1.00 0.00 O ATOM 837 CB ILE A 53 19.259 17.506 19.895 1.00 0.00 C ATOM 838 CG1 ILE A 53 20.247 18.500 20.528 1.00 0.00 C ATOM 839 CG2 ILE A 53 18.049 17.278 20.809 1.00 0.00 C ATOM 840 CD1 ILE A 53 20.592 18.200 21.986 1.00 0.00 C ATOM 0 H ILE A 53 21.095 17.272 18.215 1.00 0.00 H new ATOM 0 HA ILE A 53 20.336 15.758 20.471 1.00 0.00 H new ATOM 0 HB ILE A 53 18.928 17.959 18.961 1.00 0.00 H new ATOM 0 HG12 ILE A 53 21.166 18.503 19.942 1.00 0.00 H new ATOM 0 HG13 ILE A 53 19.825 19.503 20.465 1.00 0.00 H new ATOM 0 HG21 ILE A 53 17.590 18.237 21.051 1.00 0.00 H new ATOM 0 HG22 ILE A 53 17.322 16.646 20.299 1.00 0.00 H new ATOM 0 HG23 ILE A 53 18.374 16.789 21.727 1.00 0.00 H new ATOM 0 HD11 ILE A 53 21.294 18.948 22.355 1.00 0.00 H new ATOM 0 HD12 ILE A 53 19.684 18.226 22.588 1.00 0.00 H new ATOM 0 HD13 ILE A 53 21.045 17.211 22.057 1.00 0.00 H new ATOM 852 N LEU A 54 18.386 15.488 17.784 1.00 0.00 N ATOM 853 CA LEU A 54 17.349 14.701 17.145 1.00 0.00 C ATOM 854 C LEU A 54 17.837 13.260 16.967 1.00 0.00 C ATOM 855 O LEU A 54 17.127 12.315 17.308 1.00 0.00 O ATOM 856 CB LEU A 54 16.948 15.403 15.843 1.00 0.00 C ATOM 857 CG LEU A 54 15.553 14.992 15.343 1.00 0.00 C ATOM 858 CD1 LEU A 54 14.863 16.231 14.768 1.00 0.00 C ATOM 859 CD2 LEU A 54 15.675 13.899 14.279 1.00 0.00 C ATOM 0 H LEU A 54 18.704 16.284 17.231 1.00 0.00 H new ATOM 0 HA LEU A 54 16.450 14.631 17.757 1.00 0.00 H new ATOM 0 HB2 LEU A 54 16.969 16.482 15.997 1.00 0.00 H new ATOM 0 HB3 LEU A 54 17.685 15.176 15.073 1.00 0.00 H new ATOM 0 HG LEU A 54 14.961 14.592 16.166 1.00 0.00 H new ATOM 0 HD11 LEU A 54 13.871 15.960 14.407 1.00 0.00 H new ATOM 0 HD12 LEU A 54 14.772 16.990 15.545 1.00 0.00 H new ATOM 0 HD13 LEU A 54 15.454 16.626 13.942 1.00 0.00 H new ATOM 0 HD21 LEU A 54 14.681 13.616 13.932 1.00 0.00 H new ATOM 0 HD22 LEU A 54 16.260 14.273 13.438 1.00 0.00 H new ATOM 0 HD23 LEU A 54 16.171 13.028 14.707 1.00 0.00 H new ATOM 871 N GLU A 55 19.083 13.107 16.510 1.00 0.00 N ATOM 872 CA GLU A 55 19.813 11.850 16.435 1.00 0.00 C ATOM 873 C GLU A 55 19.714 11.090 17.758 1.00 0.00 C ATOM 874 O GLU A 55 19.257 9.951 17.777 1.00 0.00 O ATOM 875 CB GLU A 55 21.264 12.138 16.044 1.00 0.00 C ATOM 876 CG GLU A 55 22.130 10.914 15.754 1.00 0.00 C ATOM 877 CD GLU A 55 23.435 11.370 15.106 1.00 0.00 C ATOM 878 OE1 GLU A 55 24.298 11.887 15.851 1.00 0.00 O ATOM 879 OE2 GLU A 55 23.519 11.259 13.863 1.00 0.00 O ATOM 0 H GLU A 55 19.631 13.896 16.168 1.00 0.00 H new ATOM 0 HA GLU A 55 19.372 11.209 15.671 1.00 0.00 H new ATOM 0 HB2 GLU A 55 21.262 12.776 15.160 1.00 0.00 H new ATOM 0 HB3 GLU A 55 21.731 12.708 16.848 1.00 0.00 H new ATOM 0 HG2 GLU A 55 22.337 10.372 16.677 1.00 0.00 H new ATOM 0 HG3 GLU A 55 21.601 10.227 15.093 1.00 0.00 H new ATOM 886 N LYS A 56 20.120 11.714 18.869 1.00 0.00 N ATOM 887 CA LYS A 56 20.056 11.065 20.169 1.00 0.00 C ATOM 888 C LYS A 56 18.627 10.626 20.488 1.00 0.00 C ATOM 889 O LYS A 56 18.426 9.503 20.945 1.00 0.00 O ATOM 890 CB LYS A 56 20.629 11.981 21.258 1.00 0.00 C ATOM 891 CG LYS A 56 22.162 12.039 21.224 1.00 0.00 C ATOM 892 CD LYS A 56 22.791 10.774 21.825 1.00 0.00 C ATOM 893 CE LYS A 56 24.317 10.884 21.853 1.00 0.00 C ATOM 894 NZ LYS A 56 24.907 9.738 22.564 1.00 0.00 N ATOM 0 H LYS A 56 20.494 12.663 18.887 1.00 0.00 H new ATOM 0 HA LYS A 56 20.671 10.166 20.140 1.00 0.00 H new ATOM 0 HB2 LYS A 56 20.227 12.986 21.132 1.00 0.00 H new ATOM 0 HB3 LYS A 56 20.303 11.627 22.236 1.00 0.00 H new ATOM 0 HG2 LYS A 56 22.499 12.159 20.194 1.00 0.00 H new ATOM 0 HG3 LYS A 56 22.506 12.914 21.776 1.00 0.00 H new ATOM 0 HD2 LYS A 56 22.415 10.621 22.837 1.00 0.00 H new ATOM 0 HD3 LYS A 56 22.496 9.903 21.240 1.00 0.00 H new ATOM 0 HE2 LYS A 56 24.703 10.924 20.834 1.00 0.00 H new ATOM 0 HE3 LYS A 56 24.611 11.813 22.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 25.933 9.881 22.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 24.477 9.656 23.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 24.728 8.866 22.026 1.00 0.00 H new ATOM 908 N ALA A 57 17.633 11.480 20.241 1.00 0.00 N ATOM 909 CA ALA A 57 16.242 11.120 20.487 1.00 0.00 C ATOM 910 C ALA A 57 15.835 9.863 19.698 1.00 0.00 C ATOM 911 O ALA A 57 15.341 8.892 20.272 1.00 0.00 O ATOM 912 CB ALA A 57 15.332 12.314 20.185 1.00 0.00 C ATOM 0 H ALA A 57 17.767 12.421 19.872 1.00 0.00 H new ATOM 0 HA ALA A 57 16.127 10.868 21.541 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.294 12.037 20.371 1.00 0.00 H new ATOM 0 HB2 ALA A 57 15.605 13.151 20.827 1.00 0.00 H new ATOM 0 HB3 ALA A 57 15.448 12.605 19.141 1.00 0.00 H new ATOM 918 N VAL A 58 16.036 9.863 18.377 1.00 0.00 N ATOM 919 CA VAL A 58 15.621 8.730 17.548 1.00 0.00 C ATOM 920 C VAL A 58 16.415 7.463 17.905 1.00 0.00 C ATOM 921 O VAL A 58 15.841 6.376 18.011 1.00 0.00 O ATOM 922 CB VAL A 58 15.657 9.071 16.045 1.00 0.00 C ATOM 923 CG1 VAL A 58 14.758 10.275 15.738 1.00 0.00 C ATOM 924 CG2 VAL A 58 17.066 9.342 15.513 1.00 0.00 C ATOM 0 H VAL A 58 16.478 10.626 17.864 1.00 0.00 H new ATOM 0 HA VAL A 58 14.577 8.513 17.772 1.00 0.00 H new ATOM 0 HB VAL A 58 15.284 8.184 15.533 1.00 0.00 H new ATOM 0 HG11 VAL A 58 14.799 10.497 14.672 1.00 0.00 H new ATOM 0 HG12 VAL A 58 13.731 10.044 16.021 1.00 0.00 H new ATOM 0 HG13 VAL A 58 15.104 11.141 16.303 1.00 0.00 H new ATOM 0 HG21 VAL A 58 17.015 9.575 14.449 1.00 0.00 H new ATOM 0 HG22 VAL A 58 17.501 10.186 16.049 1.00 0.00 H new ATOM 0 HG23 VAL A 58 17.687 8.459 15.661 1.00 0.00 H new ATOM 934 N GLU A 59 17.727 7.604 18.133 1.00 0.00 N ATOM 935 CA GLU A 59 18.565 6.517 18.621 1.00 0.00 C ATOM 936 C GLU A 59 17.977 5.958 19.912 1.00 0.00 C ATOM 937 O GLU A 59 17.834 4.745 20.045 1.00 0.00 O ATOM 938 CB GLU A 59 19.998 7.003 18.864 1.00 0.00 C ATOM 939 CG GLU A 59 20.771 7.205 17.553 1.00 0.00 C ATOM 940 CD GLU A 59 22.142 7.843 17.776 1.00 0.00 C ATOM 941 OE1 GLU A 59 22.377 8.349 18.895 1.00 0.00 O ATOM 942 OE2 GLU A 59 22.936 7.813 16.810 1.00 0.00 O ATOM 0 H GLU A 59 18.231 8.478 17.982 1.00 0.00 H new ATOM 0 HA GLU A 59 18.594 5.732 17.866 1.00 0.00 H new ATOM 0 HB2 GLU A 59 19.973 7.942 19.417 1.00 0.00 H new ATOM 0 HB3 GLU A 59 20.525 6.280 19.487 1.00 0.00 H new ATOM 0 HG2 GLU A 59 20.898 6.243 17.057 1.00 0.00 H new ATOM 0 HG3 GLU A 59 20.185 7.834 16.883 1.00 0.00 H new ATOM 949 N TYR A 60 17.624 6.833 20.858 1.00 0.00 N ATOM 950 CA TYR A 60 17.006 6.393 22.093 1.00 0.00 C ATOM 951 C TYR A 60 15.739 5.593 21.807 1.00 0.00 C ATOM 952 O TYR A 60 15.528 4.554 22.422 1.00 0.00 O ATOM 953 CB TYR A 60 16.699 7.547 23.047 1.00 0.00 C ATOM 954 CG TYR A 60 16.208 7.011 24.375 1.00 0.00 C ATOM 955 CD1 TYR A 60 17.140 6.471 25.279 1.00 0.00 C ATOM 956 CD2 TYR A 60 14.835 6.777 24.573 1.00 0.00 C ATOM 957 CE1 TYR A 60 16.702 5.748 26.399 1.00 0.00 C ATOM 958 CE2 TYR A 60 14.399 6.024 25.675 1.00 0.00 C ATOM 959 CZ TYR A 60 15.335 5.495 26.579 1.00 0.00 C ATOM 960 OH TYR A 60 14.937 4.614 27.538 1.00 0.00 O ATOM 0 H TYR A 60 17.758 7.842 20.785 1.00 0.00 H new ATOM 0 HA TYR A 60 17.733 5.752 22.592 1.00 0.00 H new ATOM 0 HB2 TYR A 60 17.594 8.151 23.199 1.00 0.00 H new ATOM 0 HB3 TYR A 60 15.944 8.200 22.609 1.00 0.00 H new ATOM 0 HD1 TYR A 60 18.197 6.613 25.111 1.00 0.00 H new ATOM 0 HD2 TYR A 60 14.114 7.178 23.875 1.00 0.00 H new ATOM 0 HE1 TYR A 60 17.418 5.386 27.122 1.00 0.00 H new ATOM 0 HE2 TYR A 60 13.344 5.852 25.828 1.00 0.00 H new ATOM 0 HH TYR A 60 14.160 4.111 27.218 1.00 0.00 H new ATOM 970 N LEU A 61 14.885 6.062 20.893 1.00 0.00 N ATOM 971 CA LEU A 61 13.673 5.324 20.559 1.00 0.00 C ATOM 972 C LEU A 61 14.024 3.903 20.102 1.00 0.00 C ATOM 973 O LEU A 61 13.478 2.928 20.621 1.00 0.00 O ATOM 974 CB LEU A 61 12.839 6.077 19.511 1.00 0.00 C ATOM 975 CG LEU A 61 11.355 5.679 19.537 1.00 0.00 C ATOM 976 CD1 LEU A 61 10.653 6.242 20.780 1.00 0.00 C ATOM 977 CD2 LEU A 61 10.675 6.249 18.292 1.00 0.00 C ATOM 0 H LEU A 61 15.010 6.935 20.381 1.00 0.00 H new ATOM 0 HA LEU A 61 13.056 5.241 21.454 1.00 0.00 H new ATOM 0 HB2 LEU A 61 12.926 7.149 19.685 1.00 0.00 H new ATOM 0 HB3 LEU A 61 13.246 5.881 18.519 1.00 0.00 H new ATOM 0 HG LEU A 61 11.286 4.591 19.560 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.604 5.945 20.772 1.00 0.00 H new ATOM 0 HD12 LEU A 61 11.134 5.852 21.677 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.722 7.330 20.775 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.620 5.975 18.296 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.768 7.335 18.292 1.00 0.00 H new ATOM 0 HD23 LEU A 61 11.152 5.844 17.399 1.00 0.00 H new ATOM 989 N ASN A 62 14.962 3.768 19.159 1.00 0.00 N ATOM 990 CA ASN A 62 15.391 2.447 18.704 1.00 0.00 C ATOM 991 C ASN A 62 15.940 1.600 19.861 1.00 0.00 C ATOM 992 O ASN A 62 15.513 0.462 20.058 1.00 0.00 O ATOM 993 CB ASN A 62 16.417 2.562 17.574 1.00 0.00 C ATOM 994 CG ASN A 62 16.830 1.171 17.102 1.00 0.00 C ATOM 995 OD1 ASN A 62 17.901 0.687 17.446 1.00 0.00 O ATOM 996 ND2 ASN A 62 15.978 0.506 16.325 1.00 0.00 N ATOM 0 H ASN A 62 15.433 4.549 18.702 1.00 0.00 H new ATOM 0 HA ASN A 62 14.512 1.935 18.313 1.00 0.00 H new ATOM 0 HB2 ASN A 62 15.994 3.126 16.743 1.00 0.00 H new ATOM 0 HB3 ASN A 62 17.292 3.112 17.920 1.00 0.00 H new ATOM 0 HD21 ASN A 62 16.210 -0.433 16.000 1.00 0.00 H new ATOM 0 HD22 ASN A 62 15.093 0.935 16.055 1.00 0.00 H new ATOM 1003 N TYR A 63 16.864 2.166 20.644 1.00 0.00 N ATOM 1004 CA TYR A 63 17.386 1.556 21.865 1.00 0.00 C ATOM 1005 C TYR A 63 16.235 1.044 22.734 1.00 0.00 C ATOM 1006 O TYR A 63 16.267 -0.091 23.196 1.00 0.00 O ATOM 1007 CB TYR A 63 18.271 2.571 22.615 1.00 0.00 C ATOM 1008 CG TYR A 63 18.463 2.336 24.107 1.00 0.00 C ATOM 1009 CD1 TYR A 63 17.474 2.764 25.015 1.00 0.00 C ATOM 1010 CD2 TYR A 63 19.642 1.749 24.600 1.00 0.00 C ATOM 1011 CE1 TYR A 63 17.587 2.456 26.380 1.00 0.00 C ATOM 1012 CE2 TYR A 63 19.799 1.533 25.981 1.00 0.00 C ATOM 1013 CZ TYR A 63 18.752 1.843 26.864 1.00 0.00 C ATOM 1014 OH TYR A 63 18.878 1.592 28.200 1.00 0.00 O ATOM 0 H TYR A 63 17.276 3.077 20.441 1.00 0.00 H new ATOM 0 HA TYR A 63 18.006 0.696 21.611 1.00 0.00 H new ATOM 0 HB2 TYR A 63 19.253 2.581 22.143 1.00 0.00 H new ATOM 0 HB3 TYR A 63 17.842 3.564 22.479 1.00 0.00 H new ATOM 0 HD1 TYR A 63 16.626 3.331 24.660 1.00 0.00 H new ATOM 0 HD2 TYR A 63 20.428 1.464 23.917 1.00 0.00 H new ATOM 0 HE1 TYR A 63 16.778 2.691 27.056 1.00 0.00 H new ATOM 0 HE2 TYR A 63 20.725 1.129 26.362 1.00 0.00 H new ATOM 0 HH TYR A 63 19.742 1.163 28.372 1.00 0.00 H new ATOM 1024 N ASN A 64 15.225 1.882 22.970 1.00 0.00 N ATOM 1025 CA ASN A 64 14.139 1.589 23.890 1.00 0.00 C ATOM 1026 C ASN A 64 13.284 0.456 23.333 1.00 0.00 C ATOM 1027 O ASN A 64 12.898 -0.447 24.074 1.00 0.00 O ATOM 1028 CB ASN A 64 13.318 2.854 24.170 1.00 0.00 C ATOM 1029 CG ASN A 64 12.455 2.719 25.424 1.00 0.00 C ATOM 1030 OD1 ASN A 64 12.730 3.351 26.444 1.00 0.00 O ATOM 1031 ND2 ASN A 64 11.400 1.912 25.376 1.00 0.00 N ATOM 0 H ASN A 64 15.142 2.793 22.519 1.00 0.00 H new ATOM 0 HA ASN A 64 14.547 1.257 24.845 1.00 0.00 H new ATOM 0 HB2 ASN A 64 13.991 3.704 24.285 1.00 0.00 H new ATOM 0 HB3 ASN A 64 12.679 3.067 23.313 1.00 0.00 H new ATOM 0 HD21 ASN A 64 10.800 1.807 26.194 1.00 0.00 H new ATOM 0 HD22 ASN A 64 11.190 1.397 24.521 1.00 0.00 H new ATOM 1038 N LEU A 65 12.998 0.486 22.027 1.00 0.00 N ATOM 1039 CA LEU A 65 12.325 -0.615 21.350 1.00 0.00 C ATOM 1040 C LEU A 65 13.069 -1.922 21.626 1.00 0.00 C ATOM 1041 O LEU A 65 12.478 -2.865 22.148 1.00 0.00 O ATOM 1042 CB LEU A 65 12.223 -0.346 19.841 1.00 0.00 C ATOM 1043 CG LEU A 65 11.599 -1.521 19.066 1.00 0.00 C ATOM 1044 CD1 LEU A 65 10.124 -1.705 19.440 1.00 0.00 C ATOM 1045 CD2 LEU A 65 11.757 -1.284 17.562 1.00 0.00 C ATOM 0 H LEU A 65 13.227 1.271 21.417 1.00 0.00 H new ATOM 0 HA LEU A 65 11.310 -0.702 21.738 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.625 0.550 19.676 1.00 0.00 H new ATOM 0 HB3 LEU A 65 13.218 -0.143 19.445 1.00 0.00 H new ATOM 0 HG LEU A 65 12.121 -2.439 19.337 1.00 0.00 H new ATOM 0 HD11 LEU A 65 9.708 -2.541 18.878 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.042 -1.908 20.508 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.572 -0.796 19.200 1.00 0.00 H new ATOM 0 HD21 LEU A 65 11.315 -2.116 17.014 1.00 0.00 H new ATOM 0 HD22 LEU A 65 11.253 -0.358 17.285 1.00 0.00 H new ATOM 0 HD23 LEU A 65 12.816 -1.208 17.315 1.00 0.00 H new ATOM 1057 N LYS A 66 14.358 -1.974 21.280 1.00 0.00 N ATOM 1058 CA LYS A 66 15.171 -3.174 21.446 1.00 0.00 C ATOM 1059 C LYS A 66 15.200 -3.611 22.911 1.00 0.00 C ATOM 1060 O LYS A 66 14.952 -4.773 23.214 1.00 0.00 O ATOM 1061 CB LYS A 66 16.579 -2.925 20.892 1.00 0.00 C ATOM 1062 CG LYS A 66 16.541 -2.703 19.371 1.00 0.00 C ATOM 1063 CD LYS A 66 17.899 -2.256 18.810 1.00 0.00 C ATOM 1064 CE LYS A 66 19.035 -3.241 19.105 1.00 0.00 C ATOM 1065 NZ LYS A 66 18.728 -4.601 18.627 1.00 0.00 N ATOM 0 H LYS A 66 14.864 -1.185 20.878 1.00 0.00 H new ATOM 0 HA LYS A 66 14.726 -3.993 20.880 1.00 0.00 H new ATOM 0 HB2 LYS A 66 17.017 -2.054 21.379 1.00 0.00 H new ATOM 0 HB3 LYS A 66 17.220 -3.775 21.123 1.00 0.00 H new ATOM 0 HG2 LYS A 66 16.234 -3.626 18.879 1.00 0.00 H new ATOM 0 HG3 LYS A 66 15.788 -1.951 19.135 1.00 0.00 H new ATOM 0 HD2 LYS A 66 17.813 -2.125 17.731 1.00 0.00 H new ATOM 0 HD3 LYS A 66 18.154 -1.283 19.229 1.00 0.00 H new ATOM 0 HE2 LYS A 66 19.951 -2.889 18.631 1.00 0.00 H new ATOM 0 HE3 LYS A 66 19.221 -3.268 20.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 18.652 -5.246 19.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 17.827 -4.591 18.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 19.488 -4.927 17.996 1.00 0.00 H new ATOM 1079 N TYR A 67 15.469 -2.674 23.821 1.00 0.00 N ATOM 1080 CA TYR A 67 15.471 -2.893 25.261 1.00 0.00 C ATOM 1081 C TYR A 67 14.154 -3.522 25.725 1.00 0.00 C ATOM 1082 O TYR A 67 14.154 -4.421 26.561 1.00 0.00 O ATOM 1083 CB TYR A 67 15.739 -1.555 25.963 1.00 0.00 C ATOM 1084 CG TYR A 67 15.809 -1.622 27.475 1.00 0.00 C ATOM 1085 CD1 TYR A 67 14.639 -1.473 28.244 1.00 0.00 C ATOM 1086 CD2 TYR A 67 17.049 -1.796 28.117 1.00 0.00 C ATOM 1087 CE1 TYR A 67 14.708 -1.526 29.646 1.00 0.00 C ATOM 1088 CE2 TYR A 67 17.117 -1.849 29.520 1.00 0.00 C ATOM 1089 CZ TYR A 67 15.943 -1.727 30.283 1.00 0.00 C ATOM 1090 OH TYR A 67 16.000 -1.785 31.644 1.00 0.00 O ATOM 0 H TYR A 67 15.698 -1.714 23.565 1.00 0.00 H new ATOM 0 HA TYR A 67 16.261 -3.597 25.524 1.00 0.00 H new ATOM 0 HB2 TYR A 67 16.679 -1.149 25.589 1.00 0.00 H new ATOM 0 HB3 TYR A 67 14.954 -0.852 25.682 1.00 0.00 H new ATOM 0 HD1 TYR A 67 13.688 -1.318 27.756 1.00 0.00 H new ATOM 0 HD2 TYR A 67 17.951 -1.889 27.530 1.00 0.00 H new ATOM 0 HE1 TYR A 67 13.810 -1.412 30.235 1.00 0.00 H new ATOM 0 HE2 TYR A 67 18.070 -1.983 30.011 1.00 0.00 H new ATOM 0 HH TYR A 67 16.927 -1.930 31.927 1.00 0.00 H new ATOM 1100 N SER A 68 13.028 -3.037 25.197 1.00 0.00 N ATOM 1101 CA SER A 68 11.717 -3.576 25.527 1.00 0.00 C ATOM 1102 C SER A 68 11.568 -4.984 24.943 1.00 0.00 C ATOM 1103 O SER A 68 11.427 -5.958 25.679 1.00 0.00 O ATOM 1104 CB SER A 68 10.612 -2.632 25.036 1.00 0.00 C ATOM 1105 OG SER A 68 10.793 -1.341 25.587 1.00 0.00 O ATOM 0 H SER A 68 13.004 -2.264 24.533 1.00 0.00 H new ATOM 0 HA SER A 68 11.620 -3.653 26.610 1.00 0.00 H new ATOM 0 HB2 SER A 68 10.628 -2.577 23.948 1.00 0.00 H new ATOM 0 HB3 SER A 68 9.636 -3.024 25.321 1.00 0.00 H new ATOM 0 HG SER A 68 11.545 -0.898 25.142 1.00 0.00 H new ATOM 1111 N GLY A 69 11.622 -5.110 23.615 1.00 0.00 N ATOM 1112 CA GLY A 69 11.461 -6.384 22.928 1.00 0.00 C ATOM 1113 C GLY A 69 12.771 -7.169 22.900 1.00 0.00 C ATOM 1114 O GLY A 69 13.118 -7.748 21.867 1.00 0.00 O ATOM 0 H GLY A 69 11.780 -4.323 22.986 1.00 0.00 H new ATOM 0 HA2 GLY A 69 10.692 -6.974 23.427 1.00 0.00 H new ATOM 0 HA3 GLY A 69 11.118 -6.209 21.908 1.00 0.00 H new ATOM 1118 N VAL A 70 13.485 -7.205 24.030 1.00 0.00 N ATOM 1119 CA VAL A 70 14.825 -7.769 24.123 1.00 0.00 C ATOM 1120 C VAL A 70 14.742 -9.289 24.033 1.00 0.00 C ATOM 1121 O VAL A 70 14.833 -10.014 25.022 1.00 0.00 O ATOM 1122 CB VAL A 70 15.573 -7.225 25.357 1.00 0.00 C ATOM 1123 CG1 VAL A 70 14.882 -7.487 26.705 1.00 0.00 C ATOM 1124 CG2 VAL A 70 17.018 -7.743 25.404 1.00 0.00 C ATOM 0 H VAL A 70 13.138 -6.836 24.916 1.00 0.00 H new ATOM 0 HA VAL A 70 15.435 -7.449 23.278 1.00 0.00 H new ATOM 0 HB VAL A 70 15.565 -6.143 25.222 1.00 0.00 H new ATOM 0 HG11 VAL A 70 15.485 -7.067 27.510 1.00 0.00 H new ATOM 0 HG12 VAL A 70 13.898 -7.019 26.706 1.00 0.00 H new ATOM 0 HG13 VAL A 70 14.773 -8.561 26.855 1.00 0.00 H new ATOM 0 HG21 VAL A 70 17.520 -7.342 26.285 1.00 0.00 H new ATOM 0 HG22 VAL A 70 17.013 -8.832 25.453 1.00 0.00 H new ATOM 0 HG23 VAL A 70 17.549 -7.423 24.507 1.00 0.00 H new ATOM 1134 N SER A 71 14.556 -9.782 22.812 1.00 0.00 N ATOM 1135 CA SER A 71 14.354 -11.187 22.518 1.00 0.00 C ATOM 1136 C SER A 71 15.709 -11.896 22.524 1.00 0.00 C ATOM 1137 O SER A 71 16.135 -12.420 21.498 1.00 0.00 O ATOM 1138 CB SER A 71 13.602 -11.311 21.187 1.00 0.00 C ATOM 1139 OG SER A 71 12.456 -10.472 21.201 1.00 0.00 O ATOM 0 H SER A 71 14.542 -9.193 21.979 1.00 0.00 H new ATOM 0 HA SER A 71 13.740 -11.674 23.276 1.00 0.00 H new ATOM 0 HB2 SER A 71 14.257 -11.033 20.361 1.00 0.00 H new ATOM 0 HB3 SER A 71 13.304 -12.346 21.023 1.00 0.00 H new ATOM 0 HG SER A 71 12.737 -9.536 21.274 1.00 0.00 H new ATOM 1145 N GLU A 72 16.366 -11.878 23.689 1.00 0.00 N ATOM 1146 CA GLU A 72 17.664 -12.433 24.061 1.00 0.00 C ATOM 1147 C GLU A 72 18.777 -12.324 23.010 1.00 0.00 C ATOM 1148 O GLU A 72 19.745 -11.598 23.219 1.00 0.00 O ATOM 1149 CB GLU A 72 17.492 -13.820 24.693 1.00 0.00 C ATOM 1150 CG GLU A 72 16.848 -14.885 23.792 1.00 0.00 C ATOM 1151 CD GLU A 72 16.609 -16.177 24.565 1.00 0.00 C ATOM 1152 OE1 GLU A 72 15.514 -16.291 25.158 1.00 0.00 O ATOM 1153 OE2 GLU A 72 17.531 -17.021 24.558 1.00 0.00 O ATOM 0 H GLU A 72 15.942 -11.414 24.492 1.00 0.00 H new ATOM 0 HA GLU A 72 18.066 -11.773 24.830 1.00 0.00 H new ATOM 0 HB2 GLU A 72 18.471 -14.180 25.008 1.00 0.00 H new ATOM 0 HB3 GLU A 72 16.886 -13.717 25.593 1.00 0.00 H new ATOM 0 HG2 GLU A 72 15.903 -14.511 23.399 1.00 0.00 H new ATOM 0 HG3 GLU A 72 17.494 -15.082 22.936 1.00 0.00 H new ATOM 1160 N ASP A 73 18.654 -13.027 21.883 1.00 0.00 N ATOM 1161 CA ASP A 73 19.541 -12.830 20.745 1.00 0.00 C ATOM 1162 C ASP A 73 19.397 -11.398 20.226 1.00 0.00 C ATOM 1163 O ASP A 73 20.392 -10.757 19.891 1.00 0.00 O ATOM 1164 CB ASP A 73 19.281 -13.878 19.654 1.00 0.00 C ATOM 1165 CG ASP A 73 17.859 -13.831 19.105 1.00 0.00 C ATOM 1166 OD1 ASP A 73 17.635 -13.041 18.161 1.00 0.00 O ATOM 1167 OD2 ASP A 73 17.022 -14.586 19.645 1.00 0.00 O ATOM 0 H ASP A 73 17.942 -13.742 21.738 1.00 0.00 H new ATOM 0 HA ASP A 73 20.574 -12.970 21.063 1.00 0.00 H new ATOM 0 HB2 ASP A 73 19.985 -13.724 18.836 1.00 0.00 H new ATOM 0 HB3 ASP A 73 19.475 -14.871 20.059 1.00 0.00 H new ATOM 1172 N ASP A 74 18.169 -10.865 20.208 1.00 0.00 N ATOM 1173 CA ASP A 74 17.922 -9.475 19.847 1.00 0.00 C ATOM 1174 C ASP A 74 18.303 -8.556 21.009 1.00 0.00 C ATOM 1175 O ASP A 74 17.444 -7.890 21.583 1.00 0.00 O ATOM 1176 CB ASP A 74 16.455 -9.275 19.447 1.00 0.00 C ATOM 1177 CG ASP A 74 16.157 -7.859 18.952 1.00 0.00 C ATOM 1178 OD1 ASP A 74 17.096 -7.210 18.437 1.00 0.00 O ATOM 1179 OD2 ASP A 74 14.983 -7.451 19.083 1.00 0.00 O ATOM 0 H ASP A 74 17.325 -11.388 20.443 1.00 0.00 H new ATOM 0 HA ASP A 74 18.541 -9.219 18.987 1.00 0.00 H new ATOM 0 HB2 ASP A 74 16.197 -9.989 18.665 1.00 0.00 H new ATOM 0 HB3 ASP A 74 15.818 -9.496 20.303 1.00 0.00 H new ATOM 1184 N ASP A 75 19.589 -8.543 21.367 1.00 0.00 N ATOM 1185 CA ASP A 75 20.134 -7.567 22.294 1.00 0.00 C ATOM 1186 C ASP A 75 20.703 -6.441 21.436 1.00 0.00 C ATOM 1187 O ASP A 75 19.945 -5.591 20.982 1.00 0.00 O ATOM 1188 CB ASP A 75 21.126 -8.215 23.273 1.00 0.00 C ATOM 1189 CG ASP A 75 21.581 -7.227 24.350 1.00 0.00 C ATOM 1190 OD1 ASP A 75 22.256 -6.239 23.985 1.00 0.00 O ATOM 1191 OD2 ASP A 75 21.238 -7.474 25.526 1.00 0.00 O ATOM 0 H ASP A 75 20.276 -9.212 21.019 1.00 0.00 H new ATOM 0 HA ASP A 75 19.377 -7.148 22.957 1.00 0.00 H new ATOM 0 HB2 ASP A 75 20.660 -9.080 23.745 1.00 0.00 H new ATOM 0 HB3 ASP A 75 21.994 -8.581 22.724 1.00 0.00 H new ATOM 1196 N GLU A 76 22.019 -6.435 21.192 1.00 0.00 N ATOM 1197 CA GLU A 76 22.729 -5.355 20.514 1.00 0.00 C ATOM 1198 C GLU A 76 22.287 -3.978 21.031 1.00 0.00 C ATOM 1199 O GLU A 76 22.159 -3.033 20.256 1.00 0.00 O ATOM 1200 CB GLU A 76 22.566 -5.481 18.992 1.00 0.00 C ATOM 1201 CG GLU A 76 22.955 -6.873 18.474 1.00 0.00 C ATOM 1202 CD GLU A 76 22.876 -6.930 16.951 1.00 0.00 C ATOM 1203 OE1 GLU A 76 21.734 -6.911 16.444 1.00 0.00 O ATOM 1204 OE2 GLU A 76 23.957 -6.983 16.325 1.00 0.00 O ATOM 0 H GLU A 76 22.631 -7.203 21.469 1.00 0.00 H new ATOM 0 HA GLU A 76 23.791 -5.445 20.743 1.00 0.00 H new ATOM 0 HB2 GLU A 76 21.531 -5.272 18.722 1.00 0.00 H new ATOM 0 HB3 GLU A 76 23.182 -4.728 18.500 1.00 0.00 H new ATOM 0 HG2 GLU A 76 23.967 -7.117 18.799 1.00 0.00 H new ATOM 0 HG3 GLU A 76 22.292 -7.624 18.905 1.00 0.00 H new ATOM 1211 N ILE A 77 22.041 -3.867 22.340 1.00 0.00 N ATOM 1212 CA ILE A 77 21.557 -2.638 22.946 1.00 0.00 C ATOM 1213 C ILE A 77 22.771 -1.714 23.126 1.00 0.00 C ATOM 1214 O ILE A 77 23.694 -2.084 23.850 1.00 0.00 O ATOM 1215 CB ILE A 77 20.850 -2.958 24.280 1.00 0.00 C ATOM 1216 CG1 ILE A 77 19.634 -3.876 24.043 1.00 0.00 C ATOM 1217 CG2 ILE A 77 20.398 -1.658 24.962 1.00 0.00 C ATOM 1218 CD1 ILE A 77 19.041 -4.423 25.345 1.00 0.00 C ATOM 0 H ILE A 77 22.174 -4.630 23.003 1.00 0.00 H new ATOM 0 HA ILE A 77 20.819 -2.137 22.320 1.00 0.00 H new ATOM 0 HB ILE A 77 21.556 -3.476 24.929 1.00 0.00 H new ATOM 0 HG12 ILE A 77 18.866 -3.322 23.504 1.00 0.00 H new ATOM 0 HG13 ILE A 77 19.932 -4.709 23.407 1.00 0.00 H new ATOM 0 HG21 ILE A 77 19.900 -1.895 25.902 1.00 0.00 H new ATOM 0 HG22 ILE A 77 21.266 -1.030 25.159 1.00 0.00 H new ATOM 0 HG23 ILE A 77 19.706 -1.126 24.309 1.00 0.00 H new ATOM 0 HD11 ILE A 77 18.188 -5.062 25.116 1.00 0.00 H new ATOM 0 HD12 ILE A 77 19.797 -5.003 25.874 1.00 0.00 H new ATOM 0 HD13 ILE A 77 18.715 -3.594 25.973 1.00 0.00 H new ATOM 1230 N PRO A 78 22.819 -0.538 22.477 1.00 0.00 N ATOM 1231 CA PRO A 78 23.969 0.343 22.573 1.00 0.00 C ATOM 1232 C PRO A 78 24.020 1.009 23.950 1.00 0.00 C ATOM 1233 O PRO A 78 22.988 1.236 24.584 1.00 0.00 O ATOM 1234 CB PRO A 78 23.786 1.369 21.451 1.00 0.00 C ATOM 1235 CG PRO A 78 22.267 1.460 21.311 1.00 0.00 C ATOM 1236 CD PRO A 78 21.812 0.027 21.590 1.00 0.00 C ATOM 0 HA PRO A 78 24.912 -0.192 22.465 1.00 0.00 H new ATOM 0 HB2 PRO A 78 24.226 2.332 21.710 1.00 0.00 H new ATOM 0 HB3 PRO A 78 24.258 1.042 20.524 1.00 0.00 H new ATOM 0 HG2 PRO A 78 21.837 2.166 22.022 1.00 0.00 H new ATOM 0 HG3 PRO A 78 21.972 1.791 20.315 1.00 0.00 H new ATOM 0 HD2 PRO A 78 20.827 0.012 22.056 1.00 0.00 H new ATOM 0 HD3 PRO A 78 21.737 -0.547 20.667 1.00 0.00 H new ATOM 1244 N GLU A 79 25.228 1.354 24.400 1.00 0.00 N ATOM 1245 CA GLU A 79 25.476 2.012 25.672 1.00 0.00 C ATOM 1246 C GLU A 79 25.071 3.487 25.577 1.00 0.00 C ATOM 1247 O GLU A 79 25.917 4.378 25.616 1.00 0.00 O ATOM 1248 CB GLU A 79 26.955 1.843 26.060 1.00 0.00 C ATOM 1249 CG GLU A 79 27.414 0.372 26.046 1.00 0.00 C ATOM 1250 CD GLU A 79 28.152 -0.023 24.765 1.00 0.00 C ATOM 1251 OE1 GLU A 79 27.649 0.329 23.675 1.00 0.00 O ATOM 1252 OE2 GLU A 79 29.211 -0.673 24.899 1.00 0.00 O ATOM 0 H GLU A 79 26.081 1.176 23.870 1.00 0.00 H new ATOM 0 HA GLU A 79 24.873 1.554 26.456 1.00 0.00 H new ATOM 0 HB2 GLU A 79 27.574 2.418 25.371 1.00 0.00 H new ATOM 0 HB3 GLU A 79 27.114 2.259 27.055 1.00 0.00 H new ATOM 0 HG2 GLU A 79 28.066 0.195 26.901 1.00 0.00 H new ATOM 0 HG3 GLU A 79 26.544 -0.273 26.169 1.00 0.00 H new ATOM 1259 N PHE A 80 23.772 3.740 25.410 1.00 0.00 N ATOM 1260 CA PHE A 80 23.243 5.074 25.182 1.00 0.00 C ATOM 1261 C PHE A 80 23.618 6.025 26.325 1.00 0.00 C ATOM 1262 O PHE A 80 23.421 5.699 27.496 1.00 0.00 O ATOM 1263 CB PHE A 80 21.725 5.008 24.992 1.00 0.00 C ATOM 1264 CG PHE A 80 21.122 6.347 24.624 1.00 0.00 C ATOM 1265 CD1 PHE A 80 21.068 6.743 23.276 1.00 0.00 C ATOM 1266 CD2 PHE A 80 20.702 7.233 25.633 1.00 0.00 C ATOM 1267 CE1 PHE A 80 20.564 8.009 22.937 1.00 0.00 C ATOM 1268 CE2 PHE A 80 20.180 8.491 25.291 1.00 0.00 C ATOM 1269 CZ PHE A 80 20.116 8.882 23.943 1.00 0.00 C ATOM 0 H PHE A 80 23.056 3.014 25.430 1.00 0.00 H new ATOM 0 HA PHE A 80 23.691 5.473 24.272 1.00 0.00 H new ATOM 0 HB2 PHE A 80 21.492 4.283 24.212 1.00 0.00 H new ATOM 0 HB3 PHE A 80 21.264 4.647 25.911 1.00 0.00 H new ATOM 0 HD1 PHE A 80 21.414 6.074 22.502 1.00 0.00 H new ATOM 0 HD2 PHE A 80 20.781 6.945 26.671 1.00 0.00 H new ATOM 0 HE1 PHE A 80 20.521 8.312 21.901 1.00 0.00 H new ATOM 0 HE2 PHE A 80 19.828 9.158 26.064 1.00 0.00 H new ATOM 0 HZ PHE A 80 19.723 9.853 23.680 1.00 0.00 H new ATOM 1279 N GLU A 81 24.119 7.211 25.975 1.00 0.00 N ATOM 1280 CA GLU A 81 24.468 8.282 26.893 1.00 0.00 C ATOM 1281 C GLU A 81 23.913 9.595 26.358 1.00 0.00 C ATOM 1282 O GLU A 81 23.627 9.706 25.165 1.00 0.00 O ATOM 1283 CB GLU A 81 25.990 8.411 27.031 1.00 0.00 C ATOM 1284 CG GLU A 81 26.731 8.282 25.691 1.00 0.00 C ATOM 1285 CD GLU A 81 28.181 8.734 25.821 1.00 0.00 C ATOM 1286 OE1 GLU A 81 29.016 7.880 26.190 1.00 0.00 O ATOM 1287 OE2 GLU A 81 28.421 9.933 25.560 1.00 0.00 O ATOM 0 H GLU A 81 24.298 7.456 25.001 1.00 0.00 H new ATOM 0 HA GLU A 81 24.044 8.053 27.871 1.00 0.00 H new ATOM 0 HB2 GLU A 81 26.227 9.376 27.479 1.00 0.00 H new ATOM 0 HB3 GLU A 81 26.353 7.644 27.715 1.00 0.00 H new ATOM 0 HG2 GLU A 81 26.698 7.247 25.352 1.00 0.00 H new ATOM 0 HG3 GLU A 81 26.226 8.882 24.933 1.00 0.00 H new ATOM 1294 N ILE A 82 23.834 10.595 27.238 1.00 0.00 N ATOM 1295 CA ILE A 82 23.461 11.955 26.899 1.00 0.00 C ATOM 1296 C ILE A 82 24.630 12.878 27.268 1.00 0.00 C ATOM 1297 O ILE A 82 24.904 13.038 28.457 1.00 0.00 O ATOM 1298 CB ILE A 82 22.168 12.349 27.641 1.00 0.00 C ATOM 1299 CG1 ILE A 82 21.018 11.384 27.289 1.00 0.00 C ATOM 1300 CG2 ILE A 82 21.793 13.796 27.289 1.00 0.00 C ATOM 1301 CD1 ILE A 82 19.758 11.607 28.134 1.00 0.00 C ATOM 0 H ILE A 82 24.034 10.470 28.230 1.00 0.00 H new ATOM 0 HA ILE A 82 23.259 12.045 25.832 1.00 0.00 H new ATOM 0 HB ILE A 82 22.341 12.279 28.715 1.00 0.00 H new ATOM 0 HG12 ILE A 82 20.765 11.500 26.235 1.00 0.00 H new ATOM 0 HG13 ILE A 82 21.360 10.358 27.423 1.00 0.00 H new ATOM 0 HG21 ILE A 82 20.879 14.073 27.814 1.00 0.00 H new ATOM 0 HG22 ILE A 82 22.600 14.464 27.589 1.00 0.00 H new ATOM 0 HG23 ILE A 82 21.633 13.879 26.214 1.00 0.00 H new ATOM 0 HD11 ILE A 82 18.989 10.895 27.835 1.00 0.00 H new ATOM 0 HD12 ILE A 82 19.996 11.462 29.188 1.00 0.00 H new ATOM 0 HD13 ILE A 82 19.392 12.622 27.981 1.00 0.00 H new ATOM 1313 N PRO A 83 25.330 13.479 26.290 1.00 0.00 N ATOM 1314 CA PRO A 83 26.355 14.485 26.539 1.00 0.00 C ATOM 1315 C PRO A 83 25.820 15.753 27.230 1.00 0.00 C ATOM 1316 O PRO A 83 25.651 16.798 26.605 1.00 0.00 O ATOM 1317 CB PRO A 83 27.053 14.744 25.195 1.00 0.00 C ATOM 1318 CG PRO A 83 26.735 13.492 24.376 1.00 0.00 C ATOM 1319 CD PRO A 83 25.382 13.022 24.912 1.00 0.00 C ATOM 0 HA PRO A 83 27.080 14.118 27.265 1.00 0.00 H new ATOM 0 HB2 PRO A 83 26.673 15.645 24.713 1.00 0.00 H new ATOM 0 HB3 PRO A 83 28.127 14.878 25.321 1.00 0.00 H new ATOM 0 HG2 PRO A 83 26.684 13.716 23.310 1.00 0.00 H new ATOM 0 HG3 PRO A 83 27.501 12.727 24.505 1.00 0.00 H new ATOM 0 HD2 PRO A 83 24.562 13.441 24.329 1.00 0.00 H new ATOM 0 HD3 PRO A 83 25.293 11.937 24.855 1.00 0.00 H new ATOM 1327 N THR A 84 25.575 15.650 28.540 1.00 0.00 N ATOM 1328 CA THR A 84 25.265 16.734 29.465 1.00 0.00 C ATOM 1329 C THR A 84 24.286 17.765 28.883 1.00 0.00 C ATOM 1330 O THR A 84 23.076 17.555 28.962 1.00 0.00 O ATOM 1331 CB THR A 84 26.578 17.321 30.014 1.00 0.00 C ATOM 1332 OG1 THR A 84 27.378 16.270 30.524 1.00 0.00 O ATOM 1333 CG2 THR A 84 26.345 18.340 31.135 1.00 0.00 C ATOM 0 H THR A 84 25.590 14.745 29.009 1.00 0.00 H new ATOM 0 HA THR A 84 24.711 16.334 30.314 1.00 0.00 H new ATOM 0 HB THR A 84 27.071 17.836 29.190 1.00 0.00 H new ATOM 0 HG1 THR A 84 28.217 16.637 30.874 1.00 0.00 H new ATOM 0 HG21 THR A 84 27.304 18.722 31.485 1.00 0.00 H new ATOM 0 HG22 THR A 84 25.742 19.166 30.757 1.00 0.00 H new ATOM 0 HG23 THR A 84 25.823 17.858 31.962 1.00 0.00 H new ATOM 1341 N GLU A 85 24.777 18.864 28.296 1.00 0.00 N ATOM 1342 CA GLU A 85 23.955 19.948 27.765 1.00 0.00 C ATOM 1343 C GLU A 85 22.886 19.420 26.804 1.00 0.00 C ATOM 1344 O GLU A 85 21.779 19.958 26.763 1.00 0.00 O ATOM 1345 CB GLU A 85 24.830 20.995 27.058 1.00 0.00 C ATOM 1346 CG GLU A 85 25.714 21.819 28.012 1.00 0.00 C ATOM 1347 CD GLU A 85 26.845 21.029 28.664 1.00 0.00 C ATOM 1348 OE1 GLU A 85 27.296 20.046 28.035 1.00 0.00 O ATOM 1349 OE2 GLU A 85 27.224 21.405 29.793 1.00 0.00 O ATOM 0 H GLU A 85 25.777 19.023 28.177 1.00 0.00 H new ATOM 0 HA GLU A 85 23.450 20.420 28.608 1.00 0.00 H new ATOM 0 HB2 GLU A 85 25.468 20.490 26.333 1.00 0.00 H new ATOM 0 HB3 GLU A 85 24.186 21.674 26.498 1.00 0.00 H new ATOM 0 HG2 GLU A 85 26.143 22.655 27.459 1.00 0.00 H new ATOM 0 HG3 GLU A 85 25.085 22.243 28.795 1.00 0.00 H new ATOM 1356 N MET A 86 23.208 18.355 26.059 1.00 0.00 N ATOM 1357 CA MET A 86 22.286 17.691 25.144 1.00 0.00 C ATOM 1358 C MET A 86 20.904 17.485 25.784 1.00 0.00 C ATOM 1359 O MET A 86 19.879 17.683 25.128 1.00 0.00 O ATOM 1360 CB MET A 86 22.890 16.356 24.685 1.00 0.00 C ATOM 1361 CG MET A 86 24.159 16.545 23.838 1.00 0.00 C ATOM 1362 SD MET A 86 23.948 17.108 22.129 1.00 0.00 S ATOM 1363 CE MET A 86 23.319 15.599 21.360 1.00 0.00 C ATOM 0 H MET A 86 24.134 17.927 26.079 1.00 0.00 H new ATOM 0 HA MET A 86 22.139 18.331 24.274 1.00 0.00 H new ATOM 0 HB2 MET A 86 23.127 15.749 25.558 1.00 0.00 H new ATOM 0 HB3 MET A 86 22.149 15.806 24.106 1.00 0.00 H new ATOM 0 HG2 MET A 86 24.802 17.260 24.351 1.00 0.00 H new ATOM 0 HG3 MET A 86 24.693 15.595 23.816 1.00 0.00 H new ATOM 0 HE1 MET A 86 23.355 15.701 20.275 1.00 0.00 H new ATOM 0 HE2 MET A 86 23.933 14.752 21.665 1.00 0.00 H new ATOM 0 HE3 MET A 86 22.289 15.432 21.675 1.00 0.00 H new ATOM 1373 N SER A 87 20.889 17.136 27.076 1.00 0.00 N ATOM 1374 CA SER A 87 19.687 16.963 27.882 1.00 0.00 C ATOM 1375 C SER A 87 18.632 18.043 27.631 1.00 0.00 C ATOM 1376 O SER A 87 17.445 17.731 27.577 1.00 0.00 O ATOM 1377 CB SER A 87 20.069 16.956 29.365 1.00 0.00 C ATOM 1378 OG SER A 87 21.010 15.939 29.639 1.00 0.00 O ATOM 0 H SER A 87 21.746 16.962 27.602 1.00 0.00 H new ATOM 0 HA SER A 87 19.241 16.012 27.590 1.00 0.00 H new ATOM 0 HB2 SER A 87 20.484 17.925 29.642 1.00 0.00 H new ATOM 0 HB3 SER A 87 19.177 16.805 29.973 1.00 0.00 H new ATOM 0 HG SER A 87 21.914 16.274 29.464 1.00 0.00 H new ATOM 1384 N LEU A 88 19.050 19.307 27.505 1.00 0.00 N ATOM 1385 CA LEU A 88 18.131 20.436 27.435 1.00 0.00 C ATOM 1386 C LEU A 88 17.149 20.266 26.272 1.00 0.00 C ATOM 1387 O LEU A 88 15.953 20.067 26.477 1.00 0.00 O ATOM 1388 CB LEU A 88 18.921 21.749 27.321 1.00 0.00 C ATOM 1389 CG LEU A 88 19.824 22.038 28.534 1.00 0.00 C ATOM 1390 CD1 LEU A 88 20.729 23.232 28.213 1.00 0.00 C ATOM 1391 CD2 LEU A 88 19.010 22.348 29.796 1.00 0.00 C ATOM 0 H LEU A 88 20.034 19.570 27.449 1.00 0.00 H new ATOM 0 HA LEU A 88 17.543 20.472 28.352 1.00 0.00 H new ATOM 0 HB2 LEU A 88 19.536 21.715 26.422 1.00 0.00 H new ATOM 0 HB3 LEU A 88 18.220 22.574 27.197 1.00 0.00 H new ATOM 0 HG LEU A 88 20.417 21.145 28.730 1.00 0.00 H new ATOM 0 HD11 LEU A 88 21.371 23.442 29.068 1.00 0.00 H new ATOM 0 HD12 LEU A 88 21.345 22.998 27.345 1.00 0.00 H new ATOM 0 HD13 LEU A 88 20.115 24.106 27.997 1.00 0.00 H new ATOM 0 HD21 LEU A 88 19.688 22.546 30.627 1.00 0.00 H new ATOM 0 HD22 LEU A 88 18.386 23.224 29.620 1.00 0.00 H new ATOM 0 HD23 LEU A 88 18.377 21.495 30.039 1.00 0.00 H new ATOM 1403 N GLU A 89 17.646 20.333 25.036 1.00 0.00 N ATOM 1404 CA GLU A 89 16.783 20.206 23.873 1.00 0.00 C ATOM 1405 C GLU A 89 16.295 18.758 23.733 1.00 0.00 C ATOM 1406 O GLU A 89 15.154 18.521 23.332 1.00 0.00 O ATOM 1407 CB GLU A 89 17.492 20.747 22.626 1.00 0.00 C ATOM 1408 CG GLU A 89 16.517 20.781 21.444 1.00 0.00 C ATOM 1409 CD GLU A 89 17.174 21.293 20.165 1.00 0.00 C ATOM 1410 OE1 GLU A 89 17.307 22.531 20.050 1.00 0.00 O ATOM 1411 OE2 GLU A 89 17.550 20.444 19.326 1.00 0.00 O ATOM 0 H GLU A 89 18.633 20.473 24.821 1.00 0.00 H new ATOM 0 HA GLU A 89 15.889 20.816 24.000 1.00 0.00 H new ATOM 0 HB2 GLU A 89 17.876 21.748 22.821 1.00 0.00 H new ATOM 0 HB3 GLU A 89 18.349 20.119 22.383 1.00 0.00 H new ATOM 0 HG2 GLU A 89 16.124 19.779 21.272 1.00 0.00 H new ATOM 0 HG3 GLU A 89 15.669 21.418 21.694 1.00 0.00 H new ATOM 1418 N LEU A 90 17.133 17.779 24.101 1.00 0.00 N ATOM 1419 CA LEU A 90 16.721 16.381 24.105 1.00 0.00 C ATOM 1420 C LEU A 90 15.441 16.197 24.922 1.00 0.00 C ATOM 1421 O LEU A 90 14.568 15.433 24.521 1.00 0.00 O ATOM 1422 CB LEU A 90 17.880 15.502 24.591 1.00 0.00 C ATOM 1423 CG LEU A 90 17.605 13.988 24.542 1.00 0.00 C ATOM 1424 CD1 LEU A 90 18.936 13.246 24.380 1.00 0.00 C ATOM 1425 CD2 LEU A 90 16.945 13.492 25.837 1.00 0.00 C ATOM 0 H LEU A 90 18.096 17.935 24.398 1.00 0.00 H new ATOM 0 HA LEU A 90 16.480 16.063 23.091 1.00 0.00 H new ATOM 0 HB2 LEU A 90 18.760 15.717 23.985 1.00 0.00 H new ATOM 0 HB3 LEU A 90 18.123 15.780 25.616 1.00 0.00 H new ATOM 0 HG LEU A 90 16.933 13.796 23.705 1.00 0.00 H new ATOM 0 HD11 LEU A 90 18.752 12.172 24.344 1.00 0.00 H new ATOM 0 HD12 LEU A 90 19.419 13.562 23.455 1.00 0.00 H new ATOM 0 HD13 LEU A 90 19.585 13.475 25.225 1.00 0.00 H new ATOM 0 HD21 LEU A 90 16.766 12.419 25.766 1.00 0.00 H new ATOM 0 HD22 LEU A 90 17.603 13.695 26.682 1.00 0.00 H new ATOM 0 HD23 LEU A 90 15.997 14.009 25.983 1.00 0.00 H new ATOM 1437 N LEU A 91 15.294 16.910 26.043 1.00 0.00 N ATOM 1438 CA LEU A 91 14.094 16.804 26.867 1.00 0.00 C ATOM 1439 C LEU A 91 12.865 17.237 26.065 1.00 0.00 C ATOM 1440 O LEU A 91 11.826 16.577 26.097 1.00 0.00 O ATOM 1441 CB LEU A 91 14.251 17.630 28.153 1.00 0.00 C ATOM 1442 CG LEU A 91 13.073 17.492 29.134 1.00 0.00 C ATOM 1443 CD1 LEU A 91 12.856 16.045 29.596 1.00 0.00 C ATOM 1444 CD2 LEU A 91 13.344 18.372 30.359 1.00 0.00 C ATOM 0 H LEU A 91 15.992 17.565 26.397 1.00 0.00 H new ATOM 0 HA LEU A 91 13.953 15.764 27.160 1.00 0.00 H new ATOM 0 HB2 LEU A 91 15.168 17.326 28.658 1.00 0.00 H new ATOM 0 HB3 LEU A 91 14.367 18.680 27.886 1.00 0.00 H new ATOM 0 HG LEU A 91 12.170 17.807 28.612 1.00 0.00 H new ATOM 0 HD11 LEU A 91 12.013 16.006 30.286 1.00 0.00 H new ATOM 0 HD12 LEU A 91 12.647 15.415 28.732 1.00 0.00 H new ATOM 0 HD13 LEU A 91 13.754 15.685 30.099 1.00 0.00 H new ATOM 0 HD21 LEU A 91 12.516 18.283 31.062 1.00 0.00 H new ATOM 0 HD22 LEU A 91 14.266 18.049 30.842 1.00 0.00 H new ATOM 0 HD23 LEU A 91 13.443 19.411 30.046 1.00 0.00 H new ATOM 1456 N LEU A 92 12.986 18.339 25.320 1.00 0.00 N ATOM 1457 CA LEU A 92 11.908 18.810 24.461 1.00 0.00 C ATOM 1458 C LEU A 92 11.591 17.750 23.406 1.00 0.00 C ATOM 1459 O LEU A 92 10.428 17.410 23.202 1.00 0.00 O ATOM 1460 CB LEU A 92 12.265 20.156 23.815 1.00 0.00 C ATOM 1461 CG LEU A 92 12.658 21.256 24.815 1.00 0.00 C ATOM 1462 CD1 LEU A 92 13.000 22.531 24.037 1.00 0.00 C ATOM 1463 CD2 LEU A 92 11.533 21.556 25.813 1.00 0.00 C ATOM 0 H LEU A 92 13.824 18.920 25.298 1.00 0.00 H new ATOM 0 HA LEU A 92 11.017 18.973 25.068 1.00 0.00 H new ATOM 0 HB2 LEU A 92 13.090 20.004 23.119 1.00 0.00 H new ATOM 0 HB3 LEU A 92 11.413 20.502 23.230 1.00 0.00 H new ATOM 0 HG LEU A 92 13.518 20.905 25.385 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.281 23.319 24.736 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.832 22.333 23.361 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.132 22.849 23.460 1.00 0.00 H new ATOM 0 HD21 LEU A 92 11.855 22.339 26.500 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.647 21.889 25.273 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.296 20.654 26.377 1.00 0.00 H new ATOM 1475 N ALA A 93 12.618 17.195 22.754 1.00 0.00 N ATOM 1476 CA ALA A 93 12.420 16.124 21.782 1.00 0.00 C ATOM 1477 C ALA A 93 11.670 14.945 22.414 1.00 0.00 C ATOM 1478 O ALA A 93 10.698 14.441 21.852 1.00 0.00 O ATOM 1479 CB ALA A 93 13.762 15.684 21.191 1.00 0.00 C ATOM 0 H ALA A 93 13.591 17.471 22.884 1.00 0.00 H new ATOM 0 HA ALA A 93 11.804 16.504 20.967 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.597 14.885 20.468 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.236 16.531 20.694 1.00 0.00 H new ATOM 0 HB3 ALA A 93 14.410 15.323 21.989 1.00 0.00 H new ATOM 1485 N ALA A 94 12.104 14.516 23.602 1.00 0.00 N ATOM 1486 CA ALA A 94 11.469 13.447 24.359 1.00 0.00 C ATOM 1487 C ALA A 94 9.995 13.769 24.604 1.00 0.00 C ATOM 1488 O ALA A 94 9.132 12.921 24.386 1.00 0.00 O ATOM 1489 CB ALA A 94 12.213 13.223 25.679 1.00 0.00 C ATOM 0 H ALA A 94 12.920 14.912 24.068 1.00 0.00 H new ATOM 0 HA ALA A 94 11.518 12.525 23.780 1.00 0.00 H new ATOM 0 HB1 ALA A 94 11.730 12.421 26.238 1.00 0.00 H new ATOM 0 HB2 ALA A 94 13.247 12.949 25.472 1.00 0.00 H new ATOM 0 HB3 ALA A 94 12.192 14.140 26.269 1.00 0.00 H new ATOM 1495 N ASP A 95 9.701 14.996 25.044 1.00 0.00 N ATOM 1496 CA ASP A 95 8.329 15.449 25.223 1.00 0.00 C ATOM 1497 C ASP A 95 7.537 15.364 23.920 1.00 0.00 C ATOM 1498 O ASP A 95 6.418 14.860 23.916 1.00 0.00 O ATOM 1499 CB ASP A 95 8.304 16.866 25.805 1.00 0.00 C ATOM 1500 CG ASP A 95 6.870 17.318 26.053 1.00 0.00 C ATOM 1501 OD1 ASP A 95 6.240 16.718 26.952 1.00 0.00 O ATOM 1502 OD2 ASP A 95 6.431 18.240 25.332 1.00 0.00 O ATOM 0 H ASP A 95 10.405 15.694 25.283 1.00 0.00 H new ATOM 0 HA ASP A 95 7.842 14.783 25.935 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.866 16.892 26.739 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.795 17.556 25.119 1.00 0.00 H new ATOM 1507 N TYR A 96 8.105 15.836 22.810 1.00 0.00 N ATOM 1508 CA TYR A 96 7.426 15.794 21.520 1.00 0.00 C ATOM 1509 C TYR A 96 7.122 14.347 21.124 1.00 0.00 C ATOM 1510 O TYR A 96 6.015 14.045 20.688 1.00 0.00 O ATOM 1511 CB TYR A 96 8.258 16.496 20.441 1.00 0.00 C ATOM 1512 CG TYR A 96 8.552 17.977 20.621 1.00 0.00 C ATOM 1513 CD1 TYR A 96 8.052 18.732 21.705 1.00 0.00 C ATOM 1514 CD2 TYR A 96 9.335 18.614 19.643 1.00 0.00 C ATOM 1515 CE1 TYR A 96 8.409 20.084 21.847 1.00 0.00 C ATOM 1516 CE2 TYR A 96 9.631 19.980 19.752 1.00 0.00 C ATOM 1517 CZ TYR A 96 9.208 20.705 20.875 1.00 0.00 C ATOM 1518 OH TYR A 96 9.602 22.001 21.026 1.00 0.00 O ATOM 0 H TYR A 96 9.036 16.252 22.781 1.00 0.00 H new ATOM 0 HA TYR A 96 6.481 16.329 21.611 1.00 0.00 H new ATOM 0 HB2 TYR A 96 9.211 15.973 20.361 1.00 0.00 H new ATOM 0 HB3 TYR A 96 7.744 16.370 19.488 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.394 18.270 22.426 1.00 0.00 H new ATOM 0 HD2 TYR A 96 9.711 18.048 18.803 1.00 0.00 H new ATOM 0 HE1 TYR A 96 8.068 20.645 22.705 1.00 0.00 H new ATOM 0 HE2 TYR A 96 10.186 20.475 18.969 1.00 0.00 H new ATOM 0 HH TYR A 96 10.562 22.075 20.842 1.00 0.00 H new ATOM 1528 N LEU A 97 8.092 13.443 21.289 1.00 0.00 N ATOM 1529 CA LEU A 97 7.872 12.019 21.056 1.00 0.00 C ATOM 1530 C LEU A 97 6.814 11.461 22.016 1.00 0.00 C ATOM 1531 O LEU A 97 6.049 10.581 21.625 1.00 0.00 O ATOM 1532 CB LEU A 97 9.192 11.245 21.189 1.00 0.00 C ATOM 1533 CG LEU A 97 10.215 11.557 20.083 1.00 0.00 C ATOM 1534 CD1 LEU A 97 11.553 10.899 20.443 1.00 0.00 C ATOM 1535 CD2 LEU A 97 9.769 11.039 18.710 1.00 0.00 C ATOM 0 H LEU A 97 9.040 13.677 21.584 1.00 0.00 H new ATOM 0 HA LEU A 97 7.499 11.893 20.040 1.00 0.00 H new ATOM 0 HB2 LEU A 97 9.638 11.472 22.157 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.977 10.176 21.180 1.00 0.00 H new ATOM 0 HG LEU A 97 10.308 12.641 20.018 1.00 0.00 H new ATOM 0 HD11 LEU A 97 12.285 11.114 19.665 1.00 0.00 H new ATOM 0 HD12 LEU A 97 11.908 11.294 21.395 1.00 0.00 H new ATOM 0 HD13 LEU A 97 11.418 9.821 20.525 1.00 0.00 H new ATOM 0 HD21 LEU A 97 10.526 11.285 17.965 1.00 0.00 H new ATOM 0 HD22 LEU A 97 9.640 9.957 18.753 1.00 0.00 H new ATOM 0 HD23 LEU A 97 8.823 11.506 18.435 1.00 0.00 H new ATOM 1547 N SER A 98 6.810 11.955 23.262 1.00 0.00 N ATOM 1548 CA SER A 98 5.906 11.580 24.349 1.00 0.00 C ATOM 1549 C SER A 98 5.677 10.069 24.384 1.00 0.00 C ATOM 1550 O SER A 98 4.556 9.570 24.306 1.00 0.00 O ATOM 1551 CB SER A 98 4.625 12.436 24.361 1.00 0.00 C ATOM 1552 OG SER A 98 4.449 13.145 23.153 1.00 0.00 O ATOM 0 H SER A 98 7.479 12.669 23.551 1.00 0.00 H new ATOM 0 HA SER A 98 6.389 11.815 25.297 1.00 0.00 H new ATOM 0 HB2 SER A 98 3.762 11.793 24.533 1.00 0.00 H new ATOM 0 HB3 SER A 98 4.668 13.141 25.192 1.00 0.00 H new ATOM 0 HG SER A 98 3.891 12.619 22.543 1.00 0.00 H new ATOM 1558 N ILE A 99 6.788 9.345 24.506 1.00 0.00 N ATOM 1559 CA ILE A 99 6.807 7.894 24.501 1.00 0.00 C ATOM 1560 C ILE A 99 5.902 7.305 25.589 1.00 0.00 C ATOM 1561 O ILE A 99 5.230 6.295 25.289 1.00 0.00 O ATOM 1562 CB ILE A 99 8.258 7.382 24.595 1.00 0.00 C ATOM 1563 CG1 ILE A 99 8.938 7.828 25.902 1.00 0.00 C ATOM 1564 CG2 ILE A 99 9.055 7.855 23.371 1.00 0.00 C ATOM 1565 CD1 ILE A 99 10.403 7.396 25.991 1.00 0.00 C ATOM 1566 OXT ILE A 99 5.898 7.875 26.704 1.00 0.00 O ATOM 0 H ILE A 99 7.712 9.763 24.613 1.00 0.00 H new ATOM 0 HA ILE A 99 6.394 7.547 23.554 1.00 0.00 H new ATOM 0 HB ILE A 99 8.235 6.292 24.606 1.00 0.00 H new ATOM 0 HG12 ILE A 99 8.879 8.913 25.984 1.00 0.00 H new ATOM 0 HG13 ILE A 99 8.391 7.415 26.749 1.00 0.00 H new ATOM 0 HG21 ILE A 99 10.080 7.491 23.441 1.00 0.00 H new ATOM 0 HG22 ILE A 99 8.593 7.466 22.464 1.00 0.00 H new ATOM 0 HG23 ILE A 99 9.058 8.944 23.338 1.00 0.00 H new ATOM 0 HD11 ILE A 99 10.827 7.740 26.934 1.00 0.00 H new ATOM 0 HD12 ILE A 99 10.466 6.309 25.940 1.00 0.00 H new ATOM 0 HD13 ILE A 99 10.962 7.831 25.162 1.00 0.00 H new TER 1578 ILE A 99 ATOM 1579 N THR B 157 10.526 6.792 30.072 1.00 0.00 N ATOM 1580 CA THR B 157 11.916 6.336 30.258 1.00 0.00 C ATOM 1581 C THR B 157 12.895 7.480 29.981 1.00 0.00 C ATOM 1582 O THR B 157 13.584 7.945 30.884 1.00 0.00 O ATOM 1583 CB THR B 157 12.209 5.120 29.368 1.00 0.00 C ATOM 1584 OG1 THR B 157 11.918 5.456 28.025 1.00 0.00 O ATOM 1585 CG2 THR B 157 11.363 3.907 29.767 1.00 0.00 C ATOM 0 HA THR B 157 12.047 6.027 31.295 1.00 0.00 H new ATOM 0 HB THR B 157 13.260 4.857 29.489 1.00 0.00 H new ATOM 0 HG1 THR B 157 12.198 4.724 27.437 1.00 0.00 H new ATOM 0 HG21 THR B 157 11.600 3.067 29.113 1.00 0.00 H new ATOM 0 HG22 THR B 157 11.581 3.635 30.800 1.00 0.00 H new ATOM 0 HG23 THR B 157 10.306 4.154 29.672 1.00 0.00 H new ATOM 1595 N LEU B 158 12.944 7.941 28.727 1.00 0.00 N ATOM 1596 CA LEU B 158 13.863 8.982 28.277 1.00 0.00 C ATOM 1597 C LEU B 158 13.833 10.212 29.184 1.00 0.00 C ATOM 1598 O LEU B 158 14.883 10.724 29.559 1.00 0.00 O ATOM 1599 CB LEU B 158 13.561 9.375 26.824 1.00 0.00 C ATOM 1600 CG LEU B 158 14.611 10.327 26.215 1.00 0.00 C ATOM 1601 CD1 LEU B 158 16.042 9.814 26.424 1.00 0.00 C ATOM 1602 CD2 LEU B 158 14.336 10.495 24.715 1.00 0.00 C ATOM 0 H LEU B 158 12.335 7.593 27.987 1.00 0.00 H new ATOM 0 HA LEU B 158 14.870 8.568 28.330 1.00 0.00 H new ATOM 0 HB2 LEU B 158 13.504 8.472 26.216 1.00 0.00 H new ATOM 0 HB3 LEU B 158 12.581 9.851 26.780 1.00 0.00 H new ATOM 0 HG LEU B 158 14.528 11.287 26.724 1.00 0.00 H new ATOM 0 HD11 LEU B 158 16.748 10.515 25.979 1.00 0.00 H new ATOM 0 HD12 LEU B 158 16.244 9.723 27.491 1.00 0.00 H new ATOM 0 HD13 LEU B 158 16.152 8.839 25.950 1.00 0.00 H new ATOM 0 HD21 LEU B 158 15.077 11.167 24.282 1.00 0.00 H new ATOM 0 HD22 LEU B 158 14.396 9.524 24.223 1.00 0.00 H new ATOM 0 HD23 LEU B 158 13.339 10.913 24.572 1.00 0.00 H new ATOM 1614 N LYS B 159 12.638 10.693 29.537 1.00 0.00 N ATOM 1615 CA LYS B 159 12.495 11.841 30.424 1.00 0.00 C ATOM 1616 C LYS B 159 13.195 11.576 31.759 1.00 0.00 C ATOM 1617 O LYS B 159 13.987 12.391 32.227 1.00 0.00 O ATOM 1618 CB LYS B 159 11.012 12.165 30.639 1.00 0.00 C ATOM 1619 CG LYS B 159 10.357 12.675 29.350 1.00 0.00 C ATOM 1620 CD LYS B 159 8.918 13.121 29.631 1.00 0.00 C ATOM 1621 CE LYS B 159 8.324 13.791 28.389 1.00 0.00 C ATOM 1622 NZ LYS B 159 6.966 14.305 28.645 1.00 0.00 N ATOM 0 H LYS B 159 11.753 10.299 29.218 1.00 0.00 H new ATOM 0 HA LYS B 159 12.970 12.705 29.958 1.00 0.00 H new ATOM 0 HB2 LYS B 159 10.490 11.273 30.986 1.00 0.00 H new ATOM 0 HB3 LYS B 159 10.912 12.917 31.422 1.00 0.00 H new ATOM 0 HG2 LYS B 159 10.932 13.508 28.946 1.00 0.00 H new ATOM 0 HG3 LYS B 159 10.361 11.889 28.595 1.00 0.00 H new ATOM 0 HD2 LYS B 159 8.311 12.261 29.915 1.00 0.00 H new ATOM 0 HD3 LYS B 159 8.901 13.815 30.471 1.00 0.00 H new ATOM 0 HE2 LYS B 159 8.970 14.610 28.073 1.00 0.00 H new ATOM 0 HE3 LYS B 159 8.293 13.074 27.568 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 6.785 15.128 28.035 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 6.269 13.561 28.439 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 6.885 14.589 29.642 1.00 0.00 H new ATOM 1636 N GLU B 160 12.911 10.424 32.367 1.00 0.00 N ATOM 1637 CA GLU B 160 13.481 10.034 33.645 1.00 0.00 C ATOM 1638 C GLU B 160 15.004 9.936 33.525 1.00 0.00 C ATOM 1639 O GLU B 160 15.726 10.467 34.365 1.00 0.00 O ATOM 1640 CB GLU B 160 12.861 8.712 34.125 1.00 0.00 C ATOM 1641 CG GLU B 160 11.369 8.831 34.493 1.00 0.00 C ATOM 1642 CD GLU B 160 10.442 9.140 33.317 1.00 0.00 C ATOM 1643 OE1 GLU B 160 10.762 8.692 32.192 1.00 0.00 O ATOM 1644 OE2 GLU B 160 9.433 9.836 33.558 1.00 0.00 O ATOM 0 H GLU B 160 12.271 9.732 31.977 1.00 0.00 H new ATOM 0 HA GLU B 160 13.251 10.793 34.393 1.00 0.00 H new ATOM 0 HB2 GLU B 160 12.976 7.961 33.343 1.00 0.00 H new ATOM 0 HB3 GLU B 160 13.414 8.355 34.994 1.00 0.00 H new ATOM 0 HG2 GLU B 160 11.048 7.898 34.955 1.00 0.00 H new ATOM 0 HG3 GLU B 160 11.255 9.614 35.243 1.00 0.00 H new ATOM 1651 N ARG B 161 15.491 9.275 32.472 1.00 0.00 N ATOM 1652 CA ARG B 161 16.915 9.138 32.187 1.00 0.00 C ATOM 1653 C ARG B 161 17.567 10.525 32.098 1.00 0.00 C ATOM 1654 O ARG B 161 18.552 10.807 32.777 1.00 0.00 O ATOM 1655 CB ARG B 161 17.084 8.336 30.886 1.00 0.00 C ATOM 1656 CG ARG B 161 18.513 7.814 30.673 1.00 0.00 C ATOM 1657 CD ARG B 161 18.595 7.115 29.310 1.00 0.00 C ATOM 1658 NE ARG B 161 19.870 6.398 29.133 1.00 0.00 N ATOM 1659 CZ ARG B 161 20.028 5.072 28.973 1.00 0.00 C ATOM 1660 NH1 ARG B 161 19.011 4.222 29.144 1.00 0.00 N ATOM 1661 NH2 ARG B 161 21.223 4.579 28.634 1.00 0.00 N ATOM 0 H ARG B 161 14.895 8.814 31.785 1.00 0.00 H new ATOM 0 HA ARG B 161 17.416 8.598 32.991 1.00 0.00 H new ATOM 0 HB2 ARG B 161 16.394 7.492 30.896 1.00 0.00 H new ATOM 0 HB3 ARG B 161 16.805 8.965 30.041 1.00 0.00 H new ATOM 0 HG2 ARG B 161 19.225 8.639 30.716 1.00 0.00 H new ATOM 0 HG3 ARG B 161 18.782 7.119 31.469 1.00 0.00 H new ATOM 0 HD2 ARG B 161 17.767 6.412 29.213 1.00 0.00 H new ATOM 0 HD3 ARG B 161 18.481 7.854 28.516 1.00 0.00 H new ATOM 0 HE ARG B 161 20.718 6.964 29.132 1.00 0.00 H new ATOM 0 HH11 ARG B 161 18.089 4.575 29.402 1.00 0.00 H new ATOM 0 HH12 ARG B 161 19.156 3.220 29.017 1.00 0.00 H new ATOM 0 HH21 ARG B 161 22.014 5.208 28.497 1.00 0.00 H new ATOM 0 HH22 ARG B 161 21.344 3.574 28.512 1.00 0.00 H new ATOM 1675 N CYS B 162 16.992 11.400 31.271 1.00 0.00 N ATOM 1676 CA CYS B 162 17.439 12.775 31.093 1.00 0.00 C ATOM 1677 C CYS B 162 17.506 13.507 32.435 1.00 0.00 C ATOM 1678 O CYS B 162 18.557 14.021 32.810 1.00 0.00 O ATOM 1679 CB CYS B 162 16.514 13.484 30.098 1.00 0.00 C ATOM 1680 SG CYS B 162 16.901 15.245 30.082 1.00 0.00 S ATOM 0 H CYS B 162 16.184 11.163 30.695 1.00 0.00 H new ATOM 0 HA CYS B 162 18.450 12.778 30.685 1.00 0.00 H new ATOM 0 HB2 CYS B 162 16.641 13.062 29.101 1.00 0.00 H new ATOM 0 HB3 CYS B 162 15.472 13.331 30.379 1.00 0.00 H new ATOM 0 HG CYS B 162 16.647 15.734 28.905 1.00 0.00 H new ATOM 1686 N LEU B 163 16.400 13.522 33.184 1.00 0.00 N ATOM 1687 CA LEU B 163 16.353 14.155 34.497 1.00 0.00 C ATOM 1688 C LEU B 163 17.439 13.586 35.418 1.00 0.00 C ATOM 1689 O LEU B 163 18.170 14.348 36.052 1.00 0.00 O ATOM 1690 CB LEU B 163 14.955 13.996 35.112 1.00 0.00 C ATOM 1691 CG LEU B 163 13.882 14.826 34.385 1.00 0.00 C ATOM 1692 CD1 LEU B 163 12.491 14.324 34.788 1.00 0.00 C ATOM 1693 CD2 LEU B 163 13.992 16.321 34.719 1.00 0.00 C ATOM 0 H LEU B 163 15.519 13.097 32.896 1.00 0.00 H new ATOM 0 HA LEU B 163 16.552 15.220 34.379 1.00 0.00 H new ATOM 0 HB2 LEU B 163 14.671 12.944 35.088 1.00 0.00 H new ATOM 0 HB3 LEU B 163 14.989 14.294 36.160 1.00 0.00 H new ATOM 0 HG LEU B 163 14.038 14.706 33.313 1.00 0.00 H new ATOM 0 HD11 LEU B 163 11.729 14.911 34.274 1.00 0.00 H new ATOM 0 HD12 LEU B 163 12.389 13.275 34.511 1.00 0.00 H new ATOM 0 HD13 LEU B 163 12.364 14.429 35.865 1.00 0.00 H new ATOM 0 HD21 LEU B 163 13.217 16.871 34.186 1.00 0.00 H new ATOM 0 HD22 LEU B 163 13.865 16.464 35.792 1.00 0.00 H new ATOM 0 HD23 LEU B 163 14.972 16.690 34.417 1.00 0.00 H new ATOM 1705 N GLN B 164 17.563 12.257 35.483 1.00 0.00 N ATOM 1706 CA GLN B 164 18.584 11.596 36.282 1.00 0.00 C ATOM 1707 C GLN B 164 19.971 12.110 35.899 1.00 0.00 C ATOM 1708 O GLN B 164 20.723 12.529 36.775 1.00 0.00 O ATOM 1709 CB GLN B 164 18.487 10.070 36.136 1.00 0.00 C ATOM 1710 CG GLN B 164 19.491 9.355 37.054 1.00 0.00 C ATOM 1711 CD GLN B 164 19.452 7.838 36.898 1.00 0.00 C ATOM 1712 OE1 GLN B 164 18.716 7.299 36.080 1.00 0.00 O ATOM 1713 NE2 GLN B 164 20.255 7.126 37.683 1.00 0.00 N ATOM 0 H GLN B 164 16.953 11.613 34.979 1.00 0.00 H new ATOM 0 HA GLN B 164 18.416 11.834 37.332 1.00 0.00 H new ATOM 0 HB2 GLN B 164 17.475 9.743 36.376 1.00 0.00 H new ATOM 0 HB3 GLN B 164 18.675 9.789 35.100 1.00 0.00 H new ATOM 0 HG2 GLN B 164 20.497 9.713 36.835 1.00 0.00 H new ATOM 0 HG3 GLN B 164 19.279 9.615 38.091 1.00 0.00 H new ATOM 0 HE21 GLN B 164 20.859 7.597 38.357 1.00 0.00 H new ATOM 0 HE22 GLN B 164 20.267 6.109 37.612 1.00 0.00 H new ATOM 1722 N VAL B 165 20.316 12.073 34.608 1.00 0.00 N ATOM 1723 CA VAL B 165 21.599 12.576 34.128 1.00 0.00 C ATOM 1724 C VAL B 165 21.784 14.023 34.591 1.00 0.00 C ATOM 1725 O VAL B 165 22.764 14.329 35.271 1.00 0.00 O ATOM 1726 CB VAL B 165 21.705 12.419 32.597 1.00 0.00 C ATOM 1727 CG1 VAL B 165 22.913 13.177 32.025 1.00 0.00 C ATOM 1728 CG2 VAL B 165 21.853 10.937 32.226 1.00 0.00 C ATOM 0 H VAL B 165 19.716 11.696 33.874 1.00 0.00 H new ATOM 0 HA VAL B 165 22.412 11.988 34.554 1.00 0.00 H new ATOM 0 HB VAL B 165 20.791 12.835 32.172 1.00 0.00 H new ATOM 0 HG11 VAL B 165 22.950 13.040 30.944 1.00 0.00 H new ATOM 0 HG12 VAL B 165 22.818 14.239 32.253 1.00 0.00 H new ATOM 0 HG13 VAL B 165 23.829 12.791 32.471 1.00 0.00 H new ATOM 0 HG21 VAL B 165 21.927 10.839 31.143 1.00 0.00 H new ATOM 0 HG22 VAL B 165 22.754 10.534 32.689 1.00 0.00 H new ATOM 0 HG23 VAL B 165 20.984 10.384 32.582 1.00 0.00 H new ATOM 1738 N VAL B 166 20.837 14.902 34.247 1.00 0.00 N ATOM 1739 CA VAL B 166 20.897 16.311 34.614 1.00 0.00 C ATOM 1740 C VAL B 166 21.203 16.454 36.104 1.00 0.00 C ATOM 1741 O VAL B 166 22.198 17.083 36.459 1.00 0.00 O ATOM 1742 CB VAL B 166 19.607 17.043 34.198 1.00 0.00 C ATOM 1743 CG1 VAL B 166 19.534 18.461 34.782 1.00 0.00 C ATOM 1744 CG2 VAL B 166 19.544 17.159 32.672 1.00 0.00 C ATOM 0 H VAL B 166 20.009 14.651 33.706 1.00 0.00 H new ATOM 0 HA VAL B 166 21.711 16.789 34.070 1.00 0.00 H new ATOM 0 HB VAL B 166 18.772 16.458 34.584 1.00 0.00 H new ATOM 0 HG11 VAL B 166 18.608 18.939 34.462 1.00 0.00 H new ATOM 0 HG12 VAL B 166 19.558 18.408 35.870 1.00 0.00 H new ATOM 0 HG13 VAL B 166 20.384 19.044 34.428 1.00 0.00 H new ATOM 0 HG21 VAL B 166 18.630 17.678 32.384 1.00 0.00 H new ATOM 0 HG22 VAL B 166 20.407 17.720 32.314 1.00 0.00 H new ATOM 0 HG23 VAL B 166 19.550 16.162 32.231 1.00 0.00 H new ATOM 1754 N ARG B 167 20.384 15.860 36.977 1.00 0.00 N ATOM 1755 CA ARG B 167 20.606 15.965 38.413 1.00 0.00 C ATOM 1756 C ARG B 167 21.959 15.384 38.827 1.00 0.00 C ATOM 1757 O ARG B 167 22.661 15.996 39.627 1.00 0.00 O ATOM 1758 CB ARG B 167 19.455 15.342 39.209 1.00 0.00 C ATOM 1759 CG ARG B 167 18.117 16.082 39.038 1.00 0.00 C ATOM 1760 CD ARG B 167 18.189 17.603 39.263 1.00 0.00 C ATOM 1761 NE ARG B 167 19.014 17.990 40.419 1.00 0.00 N ATOM 1762 CZ ARG B 167 18.670 17.876 41.709 1.00 0.00 C ATOM 1763 NH1 ARG B 167 17.504 17.322 42.051 1.00 0.00 N ATOM 1764 NH2 ARG B 167 19.503 18.326 42.653 1.00 0.00 N ATOM 0 H ARG B 167 19.569 15.307 36.713 1.00 0.00 H new ATOM 0 HA ARG B 167 20.630 17.028 38.655 1.00 0.00 H new ATOM 0 HB2 ARG B 167 19.329 14.305 38.899 1.00 0.00 H new ATOM 0 HB3 ARG B 167 19.721 15.328 40.266 1.00 0.00 H new ATOM 0 HG2 ARG B 167 17.740 15.895 38.033 1.00 0.00 H new ATOM 0 HG3 ARG B 167 17.392 15.660 39.734 1.00 0.00 H new ATOM 0 HD2 ARG B 167 18.590 18.076 38.367 1.00 0.00 H new ATOM 0 HD3 ARG B 167 17.179 17.989 39.402 1.00 0.00 H new ATOM 0 HE ARG B 167 19.934 18.382 40.219 1.00 0.00 H new ATOM 0 HH11 ARG B 167 16.869 16.983 41.328 1.00 0.00 H new ATOM 0 HH12 ARG B 167 17.248 17.238 43.035 1.00 0.00 H new ATOM 0 HH21 ARG B 167 20.391 18.752 42.388 1.00 0.00 H new ATOM 0 HH22 ARG B 167 19.250 18.244 43.638 1.00 0.00 H new ATOM 1778 N SER B 168 22.346 14.228 38.284 1.00 0.00 N ATOM 1779 CA SER B 168 23.643 13.628 38.581 1.00 0.00 C ATOM 1780 C SER B 168 24.784 14.589 38.237 1.00 0.00 C ATOM 1781 O SER B 168 25.777 14.649 38.957 1.00 0.00 O ATOM 1782 CB SER B 168 23.809 12.298 37.840 1.00 0.00 C ATOM 1783 OG SER B 168 22.773 11.402 38.195 1.00 0.00 O ATOM 0 H SER B 168 21.775 13.689 37.634 1.00 0.00 H new ATOM 0 HA SER B 168 23.684 13.428 39.652 1.00 0.00 H new ATOM 0 HB2 SER B 168 23.796 12.470 36.764 1.00 0.00 H new ATOM 0 HB3 SER B 168 24.777 11.859 38.081 1.00 0.00 H new ATOM 0 HG SER B 168 21.940 11.674 37.756 1.00 0.00 H new ATOM 1789 N LEU B 169 24.651 15.332 37.135 1.00 0.00 N ATOM 1790 CA LEU B 169 25.633 16.332 36.743 1.00 0.00 C ATOM 1791 C LEU B 169 25.559 17.563 37.655 1.00 0.00 C ATOM 1792 O LEU B 169 26.544 17.894 38.312 1.00 0.00 O ATOM 1793 CB LEU B 169 25.455 16.697 35.257 1.00 0.00 C ATOM 1794 CG LEU B 169 26.275 15.828 34.283 1.00 0.00 C ATOM 1795 CD1 LEU B 169 27.754 16.237 34.281 1.00 0.00 C ATOM 1796 CD2 LEU B 169 26.154 14.320 34.533 1.00 0.00 C ATOM 0 H LEU B 169 23.861 15.254 36.495 1.00 0.00 H new ATOM 0 HA LEU B 169 26.632 15.912 36.863 1.00 0.00 H new ATOM 0 HB2 LEU B 169 24.399 16.612 34.999 1.00 0.00 H new ATOM 0 HB3 LEU B 169 25.735 17.741 35.116 1.00 0.00 H new ATOM 0 HG LEU B 169 25.839 16.017 33.302 1.00 0.00 H new ATOM 0 HD11 LEU B 169 28.305 15.605 33.584 1.00 0.00 H new ATOM 0 HD12 LEU B 169 27.843 17.279 33.974 1.00 0.00 H new ATOM 0 HD13 LEU B 169 28.166 16.117 35.283 1.00 0.00 H new ATOM 0 HD21 LEU B 169 26.761 13.781 33.806 1.00 0.00 H new ATOM 0 HD22 LEU B 169 26.503 14.089 35.539 1.00 0.00 H new ATOM 0 HD23 LEU B 169 25.112 14.017 34.432 1.00 0.00 H new ATOM 1808 N VAL B 170 24.427 18.274 37.684 1.00 0.00 N ATOM 1809 CA VAL B 170 24.359 19.573 38.356 1.00 0.00 C ATOM 1810 C VAL B 170 24.387 19.447 39.883 1.00 0.00 C ATOM 1811 O VAL B 170 24.891 20.341 40.558 1.00 0.00 O ATOM 1812 CB VAL B 170 23.178 20.430 37.859 1.00 0.00 C ATOM 1813 CG1 VAL B 170 23.184 20.548 36.330 1.00 0.00 C ATOM 1814 CG2 VAL B 170 21.808 19.939 38.343 1.00 0.00 C ATOM 0 H VAL B 170 23.552 17.974 37.253 1.00 0.00 H new ATOM 0 HA VAL B 170 25.267 20.108 38.078 1.00 0.00 H new ATOM 0 HB VAL B 170 23.330 21.415 38.301 1.00 0.00 H new ATOM 0 HG11 VAL B 170 22.340 21.158 36.009 1.00 0.00 H new ATOM 0 HG12 VAL B 170 24.114 21.015 36.005 1.00 0.00 H new ATOM 0 HG13 VAL B 170 23.103 19.555 35.888 1.00 0.00 H new ATOM 0 HG21 VAL B 170 21.028 20.593 37.952 1.00 0.00 H new ATOM 0 HG22 VAL B 170 21.640 18.922 37.989 1.00 0.00 H new ATOM 0 HG23 VAL B 170 21.781 19.953 39.433 1.00 0.00 H new ATOM 1824 N LYS B 171 23.840 18.355 40.426 1.00 0.00 N ATOM 1825 CA LYS B 171 23.788 18.079 41.856 1.00 0.00 C ATOM 1826 C LYS B 171 23.156 19.246 42.624 1.00 0.00 C ATOM 1827 O LYS B 171 23.817 19.778 43.544 1.00 0.00 O ATOM 1828 CB LYS B 171 25.179 17.673 42.370 1.00 0.00 C ATOM 1829 CG LYS B 171 25.671 16.420 41.629 1.00 0.00 C ATOM 1830 CD LYS B 171 27.035 15.927 42.129 1.00 0.00 C ATOM 1831 CE LYS B 171 28.197 16.836 41.709 1.00 0.00 C ATOM 1832 NZ LYS B 171 28.366 16.874 40.244 1.00 0.00 N ATOM 1833 OXT LYS B 171 21.991 19.561 42.291 1.00 0.00 O ATOM 0 H LYS B 171 23.410 17.621 39.863 1.00 0.00 H new ATOM 0 HA LYS B 171 23.132 17.227 42.037 1.00 0.00 H new ATOM 0 HB2 LYS B 171 25.883 18.492 42.223 1.00 0.00 H new ATOM 0 HB3 LYS B 171 25.137 17.478 43.442 1.00 0.00 H new ATOM 0 HG2 LYS B 171 24.937 15.623 41.747 1.00 0.00 H new ATOM 0 HG3 LYS B 171 25.737 16.637 40.563 1.00 0.00 H new ATOM 0 HD2 LYS B 171 27.012 15.856 43.216 1.00 0.00 H new ATOM 0 HD3 LYS B 171 27.213 14.921 41.748 1.00 0.00 H new ATOM 0 HE2 LYS B 171 28.020 17.846 42.080 1.00 0.00 H new ATOM 0 HE3 LYS B 171 29.119 16.483 42.171 1.00 0.00 H new ATOM 0 HZ1 LYS B 171 29.273 17.327 40.011 1.00 0.00 H new ATOM 0 HZ2 LYS B 171 28.357 15.904 39.868 1.00 0.00 H new ATOM 0 HZ3 LYS B 171 27.588 17.417 39.819 1.00 0.00 H new TER 1847 LYS B 171