USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1060 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: B 257 HIS : no HE2:sc= 0.0786 X(o=0.079,f=-0.4) USER MOD Set 1.2: B 259 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 63 TYR OH : rot 32:sc= 1.4 USER MOD Set 2.2: A 105 CYS SG : rot 146:sc= 2.1 USER MOD Set 2.3: A 109 THR OG1 : rot 71:sc= 1.2 USER MOD Set 2.4: B 263 TYR OH : rot -31:sc= 0.323 USER MOD Set 2.5: B 305 CYS SG : rot -166:sc= -0.416 USER MOD Set 2.6: B 309 THR OG1 : rot 74:sc= 1.08 USER MOD Set 3.1: A 57 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 3.2: A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 51 MET CE :methyl -158:sc= -0.183 (180deg=-0.818) USER MOD Single : A 53 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 54 HIS : no HD1:sc= 0 X(o=0,f=-0.0035) USER MOD Single : A 55 HIS : no HD1:sc= -0.015 X(o=-0.015,f=-0.06) USER MOD Single : A 56 HIS : no HD1:sc= -0.0259 X(o=-0.026,f=-0.2) USER MOD Single : A 58 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 60 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -171:sc= 0.273 (180deg=0.101) USER MOD Single : A 75 LYS NZ :NH3+ -175:sc=-0.00398 (180deg=-0.0524) USER MOD Single : A 80 THR OG1 : rot 87:sc= 1.24 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 88:sc= 0.251 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 MET CE :methyl -153:sc= -0.312 (180deg=-1.04) USER MOD Single : A 92 LYS NZ :NH3+ -155:sc= -1.49 (180deg=-2.14!) USER MOD Single : A 97 HIS : no HD1:sc= -0.429 X(o=-0.43,f=-0.033) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 SER OG : rot 40:sc= 0.27 USER MOD Single : B 251 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 253 HIS : no HD1:sc= -0.0673 X(o=-0.067,f=0) USER MOD Single : B 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 255 HIS : no HD1:sc= 0 X(o=0,f=-0.0056) USER MOD Single : B 256 HIS : no HD1:sc= -0.0873 X(o=-0.087,f=-0.24) USER MOD Single : B 258 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 260 HIS : no HD1:sc= 0 X(o=0,f=-0.0037) USER MOD Single : B 261 SER OG : rot 140:sc= 0 USER MOD Single : B 262 LYS NZ :NH3+ -151:sc= 0.3 (180deg=-0.292) USER MOD Single : B 275 LYS NZ :NH3+ -176:sc=-0.00185 (180deg=-0.0253) USER MOD Single : B 280 THR OG1 : rot 93:sc= 1.24 USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 284 SER OG : rot 180:sc= 0 USER MOD Single : B 285 LYS NZ :NH3+ -126:sc=-0.00502 (180deg=-0.618) USER MOD Single : B 286 SER OG : rot 180:sc= 0 USER MOD Single : B 288 MET CE :methyl -156:sc= -0.153 (180deg=-0.712) USER MOD Single : B 292 LYS NZ :NH3+ -123:sc= -0.311 (180deg=-2.83!) USER MOD Single : B 297 HIS : no HD1:sc= -0.0841 K(o=-0.084,f=-1.1) USER MOD Single : B 312 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 315 SER OG : rot 42:sc= 0.191 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 51 19.627 1.310 4.302 1.00 0.00 N ATOM 2 CA MET A 51 20.163 2.350 5.200 1.00 0.00 C ATOM 3 C MET A 51 20.018 3.733 4.547 1.00 0.00 C ATOM 4 O MET A 51 20.277 3.885 3.344 1.00 0.00 O ATOM 5 CB MET A 51 21.646 2.056 5.564 1.00 0.00 C ATOM 6 CG MET A 51 22.623 2.025 4.376 1.00 0.00 C ATOM 7 SD MET A 51 24.347 1.827 4.887 1.00 0.00 S ATOM 8 CE MET A 51 24.601 3.295 5.894 1.00 0.00 C ATOM 0 HA MET A 51 19.589 2.343 6.126 1.00 0.00 H new ATOM 0 HB2 MET A 51 21.985 2.812 6.272 1.00 0.00 H new ATOM 0 HB3 MET A 51 21.693 1.095 6.077 1.00 0.00 H new ATOM 0 HG2 MET A 51 22.351 1.207 3.709 1.00 0.00 H new ATOM 0 HG3 MET A 51 22.522 2.948 3.805 1.00 0.00 H new ATOM 0 HE1 MET A 51 25.666 3.518 5.950 1.00 0.00 H new ATOM 0 HE2 MET A 51 24.077 4.139 5.446 1.00 0.00 H new ATOM 0 HE3 MET A 51 24.214 3.119 6.898 1.00 0.00 H new ATOM 20 N GLY A 52 19.575 4.726 5.340 1.00 0.00 N ATOM 21 CA GLY A 52 19.409 6.110 4.872 1.00 0.00 C ATOM 22 C GLY A 52 17.996 6.634 5.074 1.00 0.00 C ATOM 23 O GLY A 52 17.156 5.972 5.701 1.00 0.00 O ATOM 0 H GLY A 52 19.324 4.590 6.319 1.00 0.00 H new ATOM 0 HA2 GLY A 52 20.110 6.755 5.402 1.00 0.00 H new ATOM 0 HA3 GLY A 52 19.664 6.164 3.814 1.00 0.00 H new ATOM 27 N HIS A 53 17.743 7.835 4.530 1.00 0.00 N ATOM 28 CA HIS A 53 16.448 8.529 4.614 1.00 0.00 C ATOM 29 C HIS A 53 16.044 8.987 3.205 1.00 0.00 C ATOM 30 O HIS A 53 16.707 9.864 2.637 1.00 0.00 O ATOM 31 CB HIS A 53 16.549 9.763 5.554 1.00 0.00 C ATOM 32 CG HIS A 53 17.002 9.447 6.953 1.00 0.00 C ATOM 33 ND1 HIS A 53 18.313 9.561 7.366 1.00 0.00 N ATOM 34 CD2 HIS A 53 16.313 9.018 8.033 1.00 0.00 C ATOM 35 CE1 HIS A 53 18.407 9.212 8.628 1.00 0.00 C ATOM 36 NE2 HIS A 53 17.209 8.880 9.059 1.00 0.00 N ATOM 0 H HIS A 53 18.446 8.361 4.010 1.00 0.00 H new ATOM 0 HA HIS A 53 15.700 7.848 5.020 1.00 0.00 H new ATOM 0 HB2 HIS A 53 17.241 10.482 5.115 1.00 0.00 H new ATOM 0 HB3 HIS A 53 15.574 10.248 5.602 1.00 0.00 H new ATOM 0 HD2 HIS A 53 15.252 8.821 8.079 1.00 0.00 H new ATOM 0 HE1 HIS A 53 19.314 9.200 9.214 1.00 0.00 H new ATOM 0 HE2 HIS A 53 16.984 8.570 10.004 1.00 0.00 H new ATOM 45 N HIS A 54 14.987 8.369 2.634 1.00 0.00 N ATOM 46 CA HIS A 54 14.405 8.790 1.340 1.00 0.00 C ATOM 47 C HIS A 54 13.925 10.248 1.436 1.00 0.00 C ATOM 48 O HIS A 54 13.033 10.545 2.233 1.00 0.00 O ATOM 49 CB HIS A 54 13.217 7.867 0.945 1.00 0.00 C ATOM 50 CG HIS A 54 12.445 8.343 -0.272 1.00 0.00 C ATOM 51 ND1 HIS A 54 11.219 8.971 -0.186 1.00 0.00 N ATOM 52 CD2 HIS A 54 12.735 8.288 -1.593 1.00 0.00 C ATOM 53 CE1 HIS A 54 10.803 9.289 -1.394 1.00 0.00 C ATOM 54 NE2 HIS A 54 11.703 8.881 -2.269 1.00 0.00 N ATOM 0 H HIS A 54 14.515 7.568 3.054 1.00 0.00 H new ATOM 0 HA HIS A 54 15.174 8.711 0.571 1.00 0.00 H new ATOM 0 HB2 HIS A 54 13.598 6.864 0.752 1.00 0.00 H new ATOM 0 HB3 HIS A 54 12.533 7.791 1.790 1.00 0.00 H new ATOM 0 HD2 HIS A 54 13.621 7.855 -2.034 1.00 0.00 H new ATOM 0 HE1 HIS A 54 9.880 9.798 -1.629 1.00 0.00 H new ATOM 0 HE2 HIS A 54 11.640 8.990 -3.281 1.00 0.00 H new ATOM 63 N HIS A 55 14.535 11.144 0.639 1.00 0.00 N ATOM 64 CA HIS A 55 14.155 12.562 0.623 1.00 0.00 C ATOM 65 C HIS A 55 12.746 12.713 0.001 1.00 0.00 C ATOM 66 O HIS A 55 12.512 12.324 -1.155 1.00 0.00 O ATOM 67 CB HIS A 55 15.231 13.423 -0.110 1.00 0.00 C ATOM 68 CG HIS A 55 15.418 13.139 -1.590 1.00 0.00 C ATOM 69 ND1 HIS A 55 16.281 12.179 -2.078 1.00 0.00 N ATOM 70 CD2 HIS A 55 14.863 13.718 -2.687 1.00 0.00 C ATOM 71 CE1 HIS A 55 16.234 12.175 -3.394 1.00 0.00 C ATOM 72 NE2 HIS A 55 15.385 13.102 -3.784 1.00 0.00 N ATOM 0 H HIS A 55 15.293 10.908 -0.001 1.00 0.00 H new ATOM 0 HA HIS A 55 14.110 12.938 1.645 1.00 0.00 H new ATOM 0 HB2 HIS A 55 14.968 14.474 0.007 1.00 0.00 H new ATOM 0 HB3 HIS A 55 16.188 13.276 0.391 1.00 0.00 H new ATOM 0 HD2 HIS A 55 14.140 14.520 -2.689 1.00 0.00 H new ATOM 0 HE1 HIS A 55 16.797 11.521 -4.044 1.00 0.00 H new ATOM 0 HE2 HIS A 55 15.155 13.324 -4.753 1.00 0.00 H new ATOM 81 N HIS A 56 11.790 13.207 0.806 1.00 0.00 N ATOM 82 CA HIS A 56 10.404 13.435 0.359 1.00 0.00 C ATOM 83 C HIS A 56 10.253 14.885 -0.137 1.00 0.00 C ATOM 84 O HIS A 56 10.726 15.830 0.510 1.00 0.00 O ATOM 85 CB HIS A 56 9.383 13.106 1.484 1.00 0.00 C ATOM 86 CG HIS A 56 9.594 13.842 2.787 1.00 0.00 C ATOM 87 ND1 HIS A 56 10.396 13.357 3.796 1.00 0.00 N ATOM 88 CD2 HIS A 56 9.104 15.026 3.241 1.00 0.00 C ATOM 89 CE1 HIS A 56 10.391 14.202 4.806 1.00 0.00 C ATOM 90 NE2 HIS A 56 9.618 15.222 4.496 1.00 0.00 N ATOM 0 H HIS A 56 11.954 13.459 1.781 1.00 0.00 H new ATOM 0 HA HIS A 56 10.186 12.760 -0.468 1.00 0.00 H new ATOM 0 HB2 HIS A 56 8.381 13.330 1.118 1.00 0.00 H new ATOM 0 HB3 HIS A 56 9.419 12.035 1.682 1.00 0.00 H new ATOM 0 HD2 HIS A 56 8.435 15.688 2.712 1.00 0.00 H new ATOM 0 HE1 HIS A 56 10.931 14.079 5.733 1.00 0.00 H new ATOM 0 HE2 HIS A 56 9.432 16.028 5.093 1.00 0.00 H new ATOM 99 N HIS A 57 9.588 15.036 -1.283 1.00 0.00 N ATOM 100 CA HIS A 57 9.447 16.317 -1.993 1.00 0.00 C ATOM 101 C HIS A 57 8.171 16.294 -2.842 1.00 0.00 C ATOM 102 O HIS A 57 7.430 15.300 -2.842 1.00 0.00 O ATOM 103 CB HIS A 57 10.695 16.575 -2.891 1.00 0.00 C ATOM 104 CG HIS A 57 10.917 15.534 -3.964 1.00 0.00 C ATOM 105 ND1 HIS A 57 10.635 15.748 -5.297 1.00 0.00 N ATOM 106 CD2 HIS A 57 11.392 14.267 -3.886 1.00 0.00 C ATOM 107 CE1 HIS A 57 10.922 14.662 -5.984 1.00 0.00 C ATOM 108 NE2 HIS A 57 11.384 13.753 -5.153 1.00 0.00 N ATOM 0 H HIS A 57 9.123 14.261 -1.756 1.00 0.00 H new ATOM 0 HA HIS A 57 9.375 17.126 -1.266 1.00 0.00 H new ATOM 0 HB2 HIS A 57 10.591 17.551 -3.365 1.00 0.00 H new ATOM 0 HB3 HIS A 57 11.581 16.621 -2.257 1.00 0.00 H new ATOM 0 HD2 HIS A 57 11.716 13.758 -2.990 1.00 0.00 H new ATOM 0 HE1 HIS A 57 10.799 14.538 -7.050 1.00 0.00 H new ATOM 0 HE2 HIS A 57 11.688 12.814 -5.412 1.00 0.00 H new ATOM 117 N HIS A 58 7.926 17.391 -3.568 1.00 0.00 N ATOM 118 CA HIS A 58 6.831 17.469 -4.540 1.00 0.00 C ATOM 119 C HIS A 58 7.226 16.695 -5.812 1.00 0.00 C ATOM 120 O HIS A 58 7.918 17.218 -6.692 1.00 0.00 O ATOM 121 CB HIS A 58 6.482 18.946 -4.855 1.00 0.00 C ATOM 122 CG HIS A 58 5.897 19.701 -3.687 1.00 0.00 C ATOM 123 ND1 HIS A 58 6.645 20.508 -2.855 1.00 0.00 N ATOM 124 CD2 HIS A 58 4.623 19.769 -3.222 1.00 0.00 C ATOM 125 CE1 HIS A 58 5.860 21.037 -1.936 1.00 0.00 C ATOM 126 NE2 HIS A 58 4.632 20.605 -2.137 1.00 0.00 N ATOM 0 H HIS A 58 8.479 18.245 -3.498 1.00 0.00 H new ATOM 0 HA HIS A 58 5.936 17.012 -4.119 1.00 0.00 H new ATOM 0 HB2 HIS A 58 7.384 19.458 -5.190 1.00 0.00 H new ATOM 0 HB3 HIS A 58 5.774 18.973 -5.683 1.00 0.00 H new ATOM 0 HD2 HIS A 58 3.763 19.259 -3.631 1.00 0.00 H new ATOM 0 HE1 HIS A 58 6.172 21.711 -1.151 1.00 0.00 H new ATOM 0 HE2 HIS A 58 3.818 20.853 -1.575 1.00 0.00 H new ATOM 135 N SER A 59 6.841 15.414 -5.841 1.00 0.00 N ATOM 136 CA SER A 59 7.092 14.513 -6.969 1.00 0.00 C ATOM 137 C SER A 59 6.015 14.725 -8.048 1.00 0.00 C ATOM 138 O SER A 59 4.829 14.487 -7.789 1.00 0.00 O ATOM 139 CB SER A 59 7.093 13.053 -6.467 1.00 0.00 C ATOM 140 OG SER A 59 8.021 12.877 -5.405 1.00 0.00 O ATOM 0 H SER A 59 6.340 14.969 -5.072 1.00 0.00 H new ATOM 0 HA SER A 59 8.065 14.729 -7.410 1.00 0.00 H new ATOM 0 HB2 SER A 59 6.093 12.781 -6.129 1.00 0.00 H new ATOM 0 HB3 SER A 59 7.345 12.383 -7.289 1.00 0.00 H new ATOM 0 HG SER A 59 8.001 11.944 -5.104 1.00 0.00 H new ATOM 146 N HIS A 60 6.438 15.198 -9.242 1.00 0.00 N ATOM 147 CA HIS A 60 5.522 15.512 -10.362 1.00 0.00 C ATOM 148 C HIS A 60 4.725 14.266 -10.805 1.00 0.00 C ATOM 149 O HIS A 60 3.504 14.339 -11.020 1.00 0.00 O ATOM 150 CB HIS A 60 6.303 16.105 -11.557 1.00 0.00 C ATOM 151 CG HIS A 60 5.418 16.449 -12.732 1.00 0.00 C ATOM 152 ND1 HIS A 60 5.266 15.627 -13.826 1.00 0.00 N ATOM 153 CD2 HIS A 60 4.592 17.503 -12.941 1.00 0.00 C ATOM 154 CE1 HIS A 60 4.384 16.154 -14.648 1.00 0.00 C ATOM 155 NE2 HIS A 60 3.962 17.294 -14.138 1.00 0.00 N ATOM 0 H HIS A 60 7.420 15.372 -9.456 1.00 0.00 H new ATOM 0 HA HIS A 60 4.810 16.257 -10.006 1.00 0.00 H new ATOM 0 HB2 HIS A 60 6.828 17.003 -11.230 1.00 0.00 H new ATOM 0 HB3 HIS A 60 7.061 15.391 -11.878 1.00 0.00 H new ATOM 0 HD2 HIS A 60 4.456 18.350 -12.285 1.00 0.00 H new ATOM 0 HE1 HIS A 60 4.060 15.724 -15.584 1.00 0.00 H new ATOM 0 HE2 HIS A 60 3.278 17.918 -14.565 1.00 0.00 H new ATOM 164 N SER A 61 5.440 13.137 -10.960 1.00 0.00 N ATOM 165 CA SER A 61 4.816 11.835 -11.213 1.00 0.00 C ATOM 166 C SER A 61 4.033 11.417 -9.960 1.00 0.00 C ATOM 167 O SER A 61 4.621 11.285 -8.879 1.00 0.00 O ATOM 168 CB SER A 61 5.891 10.782 -11.561 1.00 0.00 C ATOM 169 OG SER A 61 6.678 11.202 -12.660 1.00 0.00 O ATOM 0 H SER A 61 6.458 13.106 -10.913 1.00 0.00 H new ATOM 0 HA SER A 61 4.136 11.908 -12.062 1.00 0.00 H new ATOM 0 HB2 SER A 61 6.531 10.611 -10.695 1.00 0.00 H new ATOM 0 HB3 SER A 61 5.411 9.832 -11.795 1.00 0.00 H new ATOM 0 HG SER A 61 7.352 10.519 -12.860 1.00 0.00 H new ATOM 175 N LYS A 62 2.707 11.236 -10.105 1.00 0.00 N ATOM 176 CA LYS A 62 1.827 10.889 -8.975 1.00 0.00 C ATOM 177 C LYS A 62 2.174 9.495 -8.420 1.00 0.00 C ATOM 178 O LYS A 62 2.048 9.242 -7.215 1.00 0.00 O ATOM 179 CB LYS A 62 0.330 10.950 -9.397 1.00 0.00 C ATOM 180 CG LYS A 62 -0.722 10.832 -8.245 1.00 0.00 C ATOM 181 CD LYS A 62 -0.856 12.115 -7.366 1.00 0.00 C ATOM 182 CE LYS A 62 0.291 12.329 -6.352 1.00 0.00 C ATOM 183 NZ LYS A 62 0.109 13.558 -5.543 1.00 0.00 N ATOM 0 H LYS A 62 2.221 11.325 -10.997 1.00 0.00 H new ATOM 0 HA LYS A 62 1.989 11.623 -8.186 1.00 0.00 H new ATOM 0 HB2 LYS A 62 0.160 11.891 -9.920 1.00 0.00 H new ATOM 0 HB3 LYS A 62 0.144 10.150 -10.113 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -1.695 10.599 -8.679 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -0.450 9.993 -7.604 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -0.909 12.984 -8.022 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -1.799 12.069 -6.822 1.00 0.00 H new ATOM 0 HE2 LYS A 62 0.351 11.466 -5.689 1.00 0.00 H new ATOM 0 HE3 LYS A 62 1.239 12.387 -6.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 0.970 13.740 -4.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -0.074 14.365 -6.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -0.697 13.433 -4.898 1.00 0.00 H new ATOM 197 N TYR A 63 2.639 8.619 -9.327 1.00 0.00 N ATOM 198 CA TYR A 63 3.094 7.265 -8.986 1.00 0.00 C ATOM 199 C TYR A 63 4.363 7.317 -8.104 1.00 0.00 C ATOM 200 O TYR A 63 4.573 6.436 -7.290 1.00 0.00 O ATOM 201 CB TYR A 63 3.370 6.439 -10.261 1.00 0.00 C ATOM 202 CG TYR A 63 2.180 6.323 -11.227 1.00 0.00 C ATOM 203 CD1 TYR A 63 1.084 5.502 -10.930 1.00 0.00 C ATOM 204 CD2 TYR A 63 2.158 7.019 -12.440 1.00 0.00 C ATOM 205 CE1 TYR A 63 0.025 5.374 -11.819 1.00 0.00 C ATOM 206 CE2 TYR A 63 1.101 6.898 -13.321 1.00 0.00 C ATOM 207 CZ TYR A 63 0.040 6.076 -13.012 1.00 0.00 C ATOM 208 OH TYR A 63 -1.000 5.938 -13.910 1.00 0.00 O ATOM 0 H TYR A 63 2.709 8.834 -10.322 1.00 0.00 H new ATOM 0 HA TYR A 63 2.297 6.779 -8.423 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.209 6.888 -10.793 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.680 5.436 -9.967 1.00 0.00 H new ATOM 0 HD1 TYR A 63 1.063 4.961 -9.996 1.00 0.00 H new ATOM 0 HD2 TYR A 63 2.985 7.665 -12.693 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -0.808 4.729 -11.580 1.00 0.00 H new ATOM 0 HE2 TYR A 63 1.107 7.447 -14.251 1.00 0.00 H new ATOM 0 HH TYR A 63 -1.835 5.779 -13.422 1.00 0.00 H new ATOM 218 N ALA A 64 5.201 8.362 -8.273 1.00 0.00 N ATOM 219 CA ALA A 64 6.422 8.550 -7.446 1.00 0.00 C ATOM 220 C ALA A 64 6.068 8.821 -5.965 1.00 0.00 C ATOM 221 O ALA A 64 6.772 8.358 -5.061 1.00 0.00 O ATOM 222 CB ALA A 64 7.320 9.663 -8.023 1.00 0.00 C ATOM 0 H ALA A 64 5.058 9.090 -8.973 1.00 0.00 H new ATOM 0 HA ALA A 64 6.987 7.619 -7.479 1.00 0.00 H new ATOM 0 HB1 ALA A 64 8.205 9.778 -7.397 1.00 0.00 H new ATOM 0 HB2 ALA A 64 7.624 9.397 -9.036 1.00 0.00 H new ATOM 0 HB3 ALA A 64 6.767 10.602 -8.045 1.00 0.00 H new ATOM 228 N GLU A 65 4.940 9.527 -5.725 1.00 0.00 N ATOM 229 CA GLU A 65 4.411 9.760 -4.356 1.00 0.00 C ATOM 230 C GLU A 65 3.754 8.472 -3.823 1.00 0.00 C ATOM 231 O GLU A 65 3.858 8.147 -2.638 1.00 0.00 O ATOM 232 CB GLU A 65 3.384 10.924 -4.343 1.00 0.00 C ATOM 233 CG GLU A 65 2.863 11.293 -2.930 1.00 0.00 C ATOM 234 CD GLU A 65 1.776 12.382 -2.945 1.00 0.00 C ATOM 235 OE1 GLU A 65 2.099 13.548 -3.241 1.00 0.00 O ATOM 236 OE2 GLU A 65 0.590 12.077 -2.693 1.00 0.00 O ATOM 0 H GLU A 65 4.375 9.948 -6.462 1.00 0.00 H new ATOM 0 HA GLU A 65 5.245 10.036 -3.710 1.00 0.00 H new ATOM 0 HB2 GLU A 65 3.844 11.805 -4.790 1.00 0.00 H new ATOM 0 HB3 GLU A 65 2.536 10.653 -4.972 1.00 0.00 H new ATOM 0 HG2 GLU A 65 2.464 10.398 -2.453 1.00 0.00 H new ATOM 0 HG3 GLU A 65 3.700 11.633 -2.320 1.00 0.00 H new ATOM 243 N LEU A 66 3.105 7.755 -4.747 1.00 0.00 N ATOM 244 CA LEU A 66 2.445 6.466 -4.464 1.00 0.00 C ATOM 245 C LEU A 66 3.480 5.415 -4.005 1.00 0.00 C ATOM 246 O LEU A 66 3.226 4.638 -3.085 1.00 0.00 O ATOM 247 CB LEU A 66 1.676 6.010 -5.735 1.00 0.00 C ATOM 248 CG LEU A 66 0.847 4.688 -5.651 1.00 0.00 C ATOM 249 CD1 LEU A 66 -0.205 4.744 -4.521 1.00 0.00 C ATOM 250 CD2 LEU A 66 0.183 4.374 -7.017 1.00 0.00 C ATOM 0 H LEU A 66 3.020 8.051 -5.720 1.00 0.00 H new ATOM 0 HA LEU A 66 1.732 6.581 -3.648 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.997 6.813 -6.022 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.400 5.901 -6.543 1.00 0.00 H new ATOM 0 HG LEU A 66 1.536 3.879 -5.409 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.761 3.807 -4.495 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.296 4.896 -3.565 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.893 5.569 -4.705 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.390 3.450 -6.939 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.483 5.191 -7.294 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.954 4.260 -7.779 1.00 0.00 H new ATOM 262 N LEU A 67 4.666 5.460 -4.634 1.00 0.00 N ATOM 263 CA LEU A 67 5.815 4.608 -4.287 1.00 0.00 C ATOM 264 C LEU A 67 6.359 4.985 -2.901 1.00 0.00 C ATOM 265 O LEU A 67 6.642 4.108 -2.086 1.00 0.00 O ATOM 266 CB LEU A 67 6.944 4.747 -5.347 1.00 0.00 C ATOM 267 CG LEU A 67 8.119 3.726 -5.220 1.00 0.00 C ATOM 268 CD1 LEU A 67 7.623 2.272 -5.440 1.00 0.00 C ATOM 269 CD2 LEU A 67 9.275 4.081 -6.185 1.00 0.00 C ATOM 0 H LEU A 67 4.856 6.097 -5.407 1.00 0.00 H new ATOM 0 HA LEU A 67 5.475 3.572 -4.270 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.502 4.643 -6.338 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.354 5.755 -5.285 1.00 0.00 H new ATOM 0 HG LEU A 67 8.509 3.790 -4.204 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.462 1.583 -5.346 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.868 2.028 -4.693 1.00 0.00 H new ATOM 0 HD13 LEU A 67 7.190 2.182 -6.436 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.078 3.353 -6.074 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.910 4.065 -7.212 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.652 5.076 -5.950 1.00 0.00 H new ATOM 281 N ALA A 68 6.463 6.312 -2.655 1.00 0.00 N ATOM 282 CA ALA A 68 6.958 6.883 -1.384 1.00 0.00 C ATOM 283 C ALA A 68 6.084 6.458 -0.192 1.00 0.00 C ATOM 284 O ALA A 68 6.583 6.290 0.931 1.00 0.00 O ATOM 285 CB ALA A 68 7.035 8.415 -1.480 1.00 0.00 C ATOM 0 H ALA A 68 6.203 7.021 -3.340 1.00 0.00 H new ATOM 0 HA ALA A 68 7.960 6.490 -1.211 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.401 8.821 -0.537 1.00 0.00 H new ATOM 0 HB2 ALA A 68 7.715 8.695 -2.284 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.043 8.817 -1.687 1.00 0.00 H new ATOM 291 N ILE A 69 4.779 6.306 -0.451 1.00 0.00 N ATOM 292 CA ILE A 69 3.813 5.797 0.527 1.00 0.00 C ATOM 293 C ILE A 69 4.078 4.313 0.841 1.00 0.00 C ATOM 294 O ILE A 69 4.298 3.953 1.995 1.00 0.00 O ATOM 295 CB ILE A 69 2.334 5.998 0.011 1.00 0.00 C ATOM 296 CG1 ILE A 69 1.975 7.522 -0.038 1.00 0.00 C ATOM 297 CG2 ILE A 69 1.312 5.218 0.868 1.00 0.00 C ATOM 298 CD1 ILE A 69 0.559 7.835 -0.496 1.00 0.00 C ATOM 0 H ILE A 69 4.362 6.535 -1.353 1.00 0.00 H new ATOM 0 HA ILE A 69 3.936 6.367 1.448 1.00 0.00 H new ATOM 0 HB ILE A 69 2.279 5.593 -0.999 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.122 7.946 0.955 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.676 8.024 -0.705 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.308 5.385 0.478 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.544 4.154 0.831 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.363 5.565 1.900 1.00 0.00 H new ATOM 0 HD11 ILE A 69 0.407 8.914 -0.497 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.408 7.447 -1.503 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.155 7.368 0.183 1.00 0.00 H new ATOM 310 N ILE A 70 4.089 3.484 -0.209 1.00 0.00 N ATOM 311 CA ILE A 70 4.150 2.015 -0.093 1.00 0.00 C ATOM 312 C ILE A 70 5.462 1.539 0.575 1.00 0.00 C ATOM 313 O ILE A 70 5.446 0.648 1.442 1.00 0.00 O ATOM 314 CB ILE A 70 3.941 1.364 -1.511 1.00 0.00 C ATOM 315 CG1 ILE A 70 2.493 1.682 -2.028 1.00 0.00 C ATOM 316 CG2 ILE A 70 4.202 -0.164 -1.503 1.00 0.00 C ATOM 317 CD1 ILE A 70 2.215 1.259 -3.456 1.00 0.00 C ATOM 0 H ILE A 70 4.056 3.813 -1.174 1.00 0.00 H new ATOM 0 HA ILE A 70 3.344 1.686 0.562 1.00 0.00 H new ATOM 0 HB ILE A 70 4.673 1.800 -2.191 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.774 1.191 -1.373 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.321 2.755 -1.943 1.00 0.00 H new ATOM 0 HG21 ILE A 70 4.045 -0.565 -2.504 1.00 0.00 H new ATOM 0 HG22 ILE A 70 5.229 -0.356 -1.192 1.00 0.00 H new ATOM 0 HG23 ILE A 70 3.516 -0.647 -0.807 1.00 0.00 H new ATOM 0 HD11 ILE A 70 1.190 1.521 -3.720 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.905 1.770 -4.128 1.00 0.00 H new ATOM 0 HD13 ILE A 70 2.349 0.181 -3.549 1.00 0.00 H new ATOM 329 N GLU A 71 6.583 2.173 0.201 1.00 0.00 N ATOM 330 CA GLU A 71 7.907 1.889 0.789 1.00 0.00 C ATOM 331 C GLU A 71 7.972 2.257 2.294 1.00 0.00 C ATOM 332 O GLU A 71 8.806 1.715 3.032 1.00 0.00 O ATOM 333 CB GLU A 71 9.019 2.629 0.005 1.00 0.00 C ATOM 334 CG GLU A 71 9.005 4.160 0.141 1.00 0.00 C ATOM 335 CD GLU A 71 10.172 4.835 -0.596 1.00 0.00 C ATOM 336 OE1 GLU A 71 10.052 5.107 -1.810 1.00 0.00 O ATOM 337 OE2 GLU A 71 11.226 5.060 0.033 1.00 0.00 O ATOM 0 H GLU A 71 6.601 2.897 -0.517 1.00 0.00 H new ATOM 0 HA GLU A 71 8.069 0.814 0.711 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.987 2.259 0.342 1.00 0.00 H new ATOM 0 HB3 GLU A 71 8.930 2.373 -1.051 1.00 0.00 H new ATOM 0 HG2 GLU A 71 8.063 4.546 -0.249 1.00 0.00 H new ATOM 0 HG3 GLU A 71 9.046 4.427 1.197 1.00 0.00 H new ATOM 344 N GLU A 72 7.085 3.176 2.731 1.00 0.00 N ATOM 345 CA GLU A 72 6.965 3.559 4.151 1.00 0.00 C ATOM 346 C GLU A 72 6.120 2.517 4.900 1.00 0.00 C ATOM 347 O GLU A 72 6.474 2.110 6.012 1.00 0.00 O ATOM 348 CB GLU A 72 6.332 4.971 4.312 1.00 0.00 C ATOM 349 CG GLU A 72 6.209 5.453 5.782 1.00 0.00 C ATOM 350 CD GLU A 72 5.513 6.816 5.928 1.00 0.00 C ATOM 351 OE1 GLU A 72 6.156 7.853 5.648 1.00 0.00 O ATOM 352 OE2 GLU A 72 4.319 6.862 6.308 1.00 0.00 O ATOM 0 H GLU A 72 6.438 3.668 2.115 1.00 0.00 H new ATOM 0 HA GLU A 72 7.968 3.594 4.576 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.932 5.691 3.755 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.340 4.965 3.860 1.00 0.00 H new ATOM 0 HG2 GLU A 72 5.655 4.709 6.354 1.00 0.00 H new ATOM 0 HG3 GLU A 72 7.205 5.515 6.220 1.00 0.00 H new ATOM 359 N LEU A 73 4.970 2.126 4.306 1.00 0.00 N ATOM 360 CA LEU A 73 4.037 1.108 4.842 1.00 0.00 C ATOM 361 C LEU A 73 4.754 -0.207 5.192 1.00 0.00 C ATOM 362 O LEU A 73 4.384 -0.876 6.160 1.00 0.00 O ATOM 363 CB LEU A 73 2.909 0.819 3.812 1.00 0.00 C ATOM 364 CG LEU A 73 2.100 2.056 3.327 1.00 0.00 C ATOM 365 CD1 LEU A 73 1.050 1.669 2.261 1.00 0.00 C ATOM 366 CD2 LEU A 73 1.462 2.811 4.511 1.00 0.00 C ATOM 0 H LEU A 73 4.657 2.519 3.418 1.00 0.00 H new ATOM 0 HA LEU A 73 3.611 1.515 5.759 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.353 0.335 2.942 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.214 0.105 4.254 1.00 0.00 H new ATOM 0 HG LEU A 73 2.803 2.738 2.849 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.505 2.559 1.947 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.552 1.228 1.400 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.352 0.947 2.684 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.904 3.670 4.137 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.786 2.144 5.046 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.244 3.154 5.188 1.00 0.00 H new ATOM 378 N GLY A 74 5.801 -0.550 4.406 1.00 0.00 N ATOM 379 CA GLY A 74 6.620 -1.736 4.616 1.00 0.00 C ATOM 380 C GLY A 74 7.468 -1.634 5.869 1.00 0.00 C ATOM 381 O GLY A 74 7.645 -2.621 6.588 1.00 0.00 O ATOM 0 H GLY A 74 6.093 0.005 3.602 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.976 -2.612 4.686 1.00 0.00 H new ATOM 0 HA3 GLY A 74 7.268 -1.885 3.752 1.00 0.00 H new ATOM 385 N LYS A 75 7.974 -0.418 6.135 1.00 0.00 N ATOM 386 CA LYS A 75 8.757 -0.123 7.348 1.00 0.00 C ATOM 387 C LYS A 75 7.919 -0.385 8.607 1.00 0.00 C ATOM 388 O LYS A 75 8.354 -1.103 9.518 1.00 0.00 O ATOM 389 CB LYS A 75 9.240 1.354 7.344 1.00 0.00 C ATOM 390 CG LYS A 75 10.151 1.740 6.156 1.00 0.00 C ATOM 391 CD LYS A 75 11.521 1.011 6.166 1.00 0.00 C ATOM 392 CE LYS A 75 12.360 1.319 7.428 1.00 0.00 C ATOM 393 NZ LYS A 75 12.596 2.778 7.609 1.00 0.00 N ATOM 0 H LYS A 75 7.853 0.385 5.518 1.00 0.00 H new ATOM 0 HA LYS A 75 9.626 -0.780 7.354 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.367 2.006 7.340 1.00 0.00 H new ATOM 0 HB3 LYS A 75 9.777 1.547 8.272 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.634 1.514 5.223 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.321 2.817 6.173 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.355 -0.064 6.100 1.00 0.00 H new ATOM 0 HD3 LYS A 75 12.087 1.301 5.281 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.849 0.924 8.306 1.00 0.00 H new ATOM 0 HE3 LYS A 75 13.318 0.804 7.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.232 2.929 8.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 13.031 3.169 6.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.690 3.257 7.787 1.00 0.00 H new ATOM 407 N GLU A 76 6.687 0.162 8.624 1.00 0.00 N ATOM 408 CA GLU A 76 5.816 0.186 9.803 1.00 0.00 C ATOM 409 C GLU A 76 5.056 -1.134 10.028 1.00 0.00 C ATOM 410 O GLU A 76 4.269 -1.210 10.965 1.00 0.00 O ATOM 411 CB GLU A 76 4.836 1.392 9.714 1.00 0.00 C ATOM 412 CG GLU A 76 5.532 2.773 9.643 1.00 0.00 C ATOM 413 CD GLU A 76 6.481 3.038 10.833 1.00 0.00 C ATOM 414 OE1 GLU A 76 6.002 3.405 11.927 1.00 0.00 O ATOM 415 OE2 GLU A 76 7.711 2.878 10.679 1.00 0.00 O ATOM 0 H GLU A 76 6.269 0.604 7.805 1.00 0.00 H new ATOM 0 HA GLU A 76 6.460 0.306 10.674 1.00 0.00 H new ATOM 0 HB2 GLU A 76 4.206 1.270 8.833 1.00 0.00 H new ATOM 0 HB3 GLU A 76 4.177 1.374 10.582 1.00 0.00 H new ATOM 0 HG2 GLU A 76 6.098 2.840 8.714 1.00 0.00 H new ATOM 0 HG3 GLU A 76 4.773 3.554 9.611 1.00 0.00 H new ATOM 422 N ILE A 77 5.330 -2.181 9.215 1.00 0.00 N ATOM 423 CA ILE A 77 4.746 -3.529 9.434 1.00 0.00 C ATOM 424 C ILE A 77 5.225 -4.105 10.784 1.00 0.00 C ATOM 425 O ILE A 77 4.418 -4.544 11.596 1.00 0.00 O ATOM 426 CB ILE A 77 5.111 -4.547 8.276 1.00 0.00 C ATOM 427 CG1 ILE A 77 4.553 -4.056 6.903 1.00 0.00 C ATOM 428 CG2 ILE A 77 4.613 -5.994 8.587 1.00 0.00 C ATOM 429 CD1 ILE A 77 4.896 -4.949 5.717 1.00 0.00 C ATOM 0 H ILE A 77 5.948 -2.121 8.406 1.00 0.00 H new ATOM 0 HA ILE A 77 3.663 -3.404 9.439 1.00 0.00 H new ATOM 0 HB ILE A 77 6.199 -4.583 8.215 1.00 0.00 H new ATOM 0 HG12 ILE A 77 3.469 -3.974 6.976 1.00 0.00 H new ATOM 0 HG13 ILE A 77 4.936 -3.054 6.708 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.886 -6.657 7.766 1.00 0.00 H new ATOM 0 HG22 ILE A 77 5.076 -6.348 9.508 1.00 0.00 H new ATOM 0 HG23 ILE A 77 3.529 -5.988 8.704 1.00 0.00 H new ATOM 0 HD11 ILE A 77 4.466 -4.528 4.808 1.00 0.00 H new ATOM 0 HD12 ILE A 77 5.979 -5.013 5.611 1.00 0.00 H new ATOM 0 HD13 ILE A 77 4.488 -5.946 5.883 1.00 0.00 H new ATOM 441 N ARG A 78 6.558 -4.091 10.973 1.00 0.00 N ATOM 442 CA ARG A 78 7.216 -4.725 12.146 1.00 0.00 C ATOM 443 C ARG A 78 6.745 -4.091 13.493 1.00 0.00 C ATOM 444 O ARG A 78 6.334 -4.839 14.381 1.00 0.00 O ATOM 445 CB ARG A 78 8.778 -4.710 12.033 1.00 0.00 C ATOM 446 CG ARG A 78 9.388 -5.634 10.954 1.00 0.00 C ATOM 447 CD ARG A 78 9.059 -5.211 9.522 1.00 0.00 C ATOM 448 NE ARG A 78 9.656 -6.123 8.540 1.00 0.00 N ATOM 449 CZ ARG A 78 9.582 -5.990 7.211 1.00 0.00 C ATOM 450 NH1 ARG A 78 8.907 -4.996 6.658 1.00 0.00 N ATOM 451 NH2 ARG A 78 10.200 -6.860 6.434 1.00 0.00 N ATOM 0 H ARG A 78 7.210 -3.646 10.327 1.00 0.00 H new ATOM 0 HA ARG A 78 6.902 -5.769 12.144 1.00 0.00 H new ATOM 0 HB2 ARG A 78 9.098 -3.688 11.831 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.195 -4.989 13.000 1.00 0.00 H new ATOM 0 HG2 ARG A 78 10.471 -5.655 11.077 1.00 0.00 H new ATOM 0 HG3 ARG A 78 9.029 -6.651 11.114 1.00 0.00 H new ATOM 0 HD2 ARG A 78 7.978 -5.188 9.388 1.00 0.00 H new ATOM 0 HD3 ARG A 78 9.423 -4.199 9.348 1.00 0.00 H new ATOM 0 HE ARG A 78 10.171 -6.926 8.901 1.00 0.00 H new ATOM 0 HH11 ARG A 78 8.431 -4.313 7.247 1.00 0.00 H new ATOM 0 HH12 ARG A 78 8.863 -4.912 5.642 1.00 0.00 H new ATOM 0 HH21 ARG A 78 10.729 -7.627 6.848 1.00 0.00 H new ATOM 0 HH22 ARG A 78 10.148 -6.765 5.420 1.00 0.00 H new ATOM 465 N PRO A 79 6.806 -2.716 13.691 1.00 0.00 N ATOM 466 CA PRO A 79 6.269 -2.084 14.923 1.00 0.00 C ATOM 467 C PRO A 79 4.736 -2.295 15.103 1.00 0.00 C ATOM 468 O PRO A 79 4.296 -2.556 16.220 1.00 0.00 O ATOM 469 CB PRO A 79 6.660 -0.588 14.790 1.00 0.00 C ATOM 470 CG PRO A 79 6.945 -0.383 13.329 1.00 0.00 C ATOM 471 CD PRO A 79 7.461 -1.699 12.812 1.00 0.00 C ATOM 0 HA PRO A 79 6.686 -2.537 15.822 1.00 0.00 H new ATOM 0 HB2 PRO A 79 5.853 0.061 15.129 1.00 0.00 H new ATOM 0 HB3 PRO A 79 7.534 -0.354 15.398 1.00 0.00 H new ATOM 0 HG2 PRO A 79 6.044 -0.082 12.795 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.681 0.408 13.183 1.00 0.00 H new ATOM 0 HD2 PRO A 79 7.197 -1.847 11.765 1.00 0.00 H new ATOM 0 HD3 PRO A 79 8.548 -1.755 12.878 1.00 0.00 H new ATOM 479 N THR A 80 3.948 -2.214 14.001 1.00 0.00 N ATOM 480 CA THR A 80 2.483 -2.522 14.055 1.00 0.00 C ATOM 481 C THR A 80 2.245 -3.941 14.615 1.00 0.00 C ATOM 482 O THR A 80 1.432 -4.143 15.525 1.00 0.00 O ATOM 483 CB THR A 80 1.802 -2.389 12.650 1.00 0.00 C ATOM 484 OG1 THR A 80 1.877 -1.028 12.213 1.00 0.00 O ATOM 485 CG2 THR A 80 0.321 -2.836 12.644 1.00 0.00 C ATOM 0 H THR A 80 4.287 -1.944 13.078 1.00 0.00 H new ATOM 0 HA THR A 80 2.029 -1.788 14.720 1.00 0.00 H new ATOM 0 HB THR A 80 2.343 -3.052 11.975 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.727 -0.880 11.748 1.00 0.00 H new ATOM 0 HG21 THR A 80 -0.090 -2.719 11.641 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.255 -3.882 12.943 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.247 -2.223 13.343 1.00 0.00 H new ATOM 493 N TYR A 81 3.031 -4.890 14.091 1.00 0.00 N ATOM 494 CA TYR A 81 2.990 -6.301 14.490 1.00 0.00 C ATOM 495 C TYR A 81 3.505 -6.488 15.930 1.00 0.00 C ATOM 496 O TYR A 81 3.118 -7.438 16.620 1.00 0.00 O ATOM 497 CB TYR A 81 3.811 -7.158 13.493 1.00 0.00 C ATOM 498 CG TYR A 81 3.756 -8.658 13.795 1.00 0.00 C ATOM 499 CD1 TYR A 81 2.553 -9.355 13.689 1.00 0.00 C ATOM 500 CD2 TYR A 81 4.886 -9.368 14.218 1.00 0.00 C ATOM 501 CE1 TYR A 81 2.483 -10.692 13.989 1.00 0.00 C ATOM 502 CE2 TYR A 81 4.812 -10.715 14.512 1.00 0.00 C ATOM 503 CZ TYR A 81 3.605 -11.366 14.399 1.00 0.00 C ATOM 504 OH TYR A 81 3.521 -12.703 14.697 1.00 0.00 O ATOM 0 H TYR A 81 3.723 -4.695 13.367 1.00 0.00 H new ATOM 0 HA TYR A 81 1.953 -6.635 14.467 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.439 -6.984 12.483 1.00 0.00 H new ATOM 0 HB3 TYR A 81 4.850 -6.829 13.511 1.00 0.00 H new ATOM 0 HD1 TYR A 81 1.663 -8.835 13.366 1.00 0.00 H new ATOM 0 HD2 TYR A 81 5.831 -8.854 14.316 1.00 0.00 H new ATOM 0 HE1 TYR A 81 1.542 -11.215 13.902 1.00 0.00 H new ATOM 0 HE2 TYR A 81 5.694 -11.253 14.828 1.00 0.00 H new ATOM 0 HH TYR A 81 4.402 -13.033 14.971 1.00 0.00 H new ATOM 514 N ALA A 82 4.365 -5.562 16.367 1.00 0.00 N ATOM 515 CA ALA A 82 4.924 -5.541 17.725 1.00 0.00 C ATOM 516 C ALA A 82 3.976 -4.846 18.726 1.00 0.00 C ATOM 517 O ALA A 82 4.348 -4.653 19.891 1.00 0.00 O ATOM 518 CB ALA A 82 6.298 -4.857 17.695 1.00 0.00 C ATOM 0 H ALA A 82 4.697 -4.796 15.781 1.00 0.00 H new ATOM 0 HA ALA A 82 5.040 -6.568 18.070 1.00 0.00 H new ATOM 0 HB1 ALA A 82 6.717 -4.839 18.701 1.00 0.00 H new ATOM 0 HB2 ALA A 82 6.965 -5.410 17.034 1.00 0.00 H new ATOM 0 HB3 ALA A 82 6.188 -3.836 17.329 1.00 0.00 H new ATOM 524 N GLY A 83 2.749 -4.492 18.282 1.00 0.00 N ATOM 525 CA GLY A 83 1.737 -3.872 19.136 1.00 0.00 C ATOM 526 C GLY A 83 1.962 -2.380 19.359 1.00 0.00 C ATOM 527 O GLY A 83 1.692 -1.875 20.450 1.00 0.00 O ATOM 0 H GLY A 83 2.442 -4.632 17.319 1.00 0.00 H new ATOM 0 HA2 GLY A 83 0.754 -4.020 18.688 1.00 0.00 H new ATOM 0 HA3 GLY A 83 1.727 -4.378 20.101 1.00 0.00 H new ATOM 531 N SER A 84 2.479 -1.677 18.332 1.00 0.00 N ATOM 532 CA SER A 84 2.722 -0.216 18.387 1.00 0.00 C ATOM 533 C SER A 84 1.589 0.525 17.656 1.00 0.00 C ATOM 534 O SER A 84 1.403 0.336 16.444 1.00 0.00 O ATOM 535 CB SER A 84 4.085 0.127 17.752 1.00 0.00 C ATOM 536 OG SER A 84 5.124 -0.657 18.317 1.00 0.00 O ATOM 0 H SER A 84 2.740 -2.102 17.442 1.00 0.00 H new ATOM 0 HA SER A 84 2.741 0.102 19.429 1.00 0.00 H new ATOM 0 HB2 SER A 84 4.041 -0.043 16.676 1.00 0.00 H new ATOM 0 HB3 SER A 84 4.302 1.185 17.899 1.00 0.00 H new ATOM 0 HG SER A 84 5.202 -1.501 17.825 1.00 0.00 H new ATOM 542 N LYS A 85 0.831 1.354 18.407 1.00 0.00 N ATOM 543 CA LYS A 85 -0.327 2.089 17.856 1.00 0.00 C ATOM 544 C LYS A 85 0.122 3.208 16.898 1.00 0.00 C ATOM 545 O LYS A 85 -0.577 3.517 15.936 1.00 0.00 O ATOM 546 CB LYS A 85 -1.237 2.669 18.977 1.00 0.00 C ATOM 547 CG LYS A 85 -2.552 3.292 18.441 1.00 0.00 C ATOM 548 CD LYS A 85 -3.431 3.937 19.533 1.00 0.00 C ATOM 549 CE LYS A 85 -4.717 4.541 18.940 1.00 0.00 C ATOM 550 NZ LYS A 85 -5.493 5.326 19.932 1.00 0.00 N ATOM 0 H LYS A 85 1.001 1.530 19.397 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.915 1.366 17.291 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.481 1.876 19.684 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.682 3.428 19.529 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -2.306 4.047 17.694 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -3.129 2.518 17.935 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.691 3.188 20.281 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -2.865 4.715 20.044 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.457 5.183 18.098 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.343 3.739 18.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -6.348 5.709 19.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -5.767 4.710 20.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -4.909 6.109 20.288 1.00 0.00 H new ATOM 564 N SER A 86 1.325 3.759 17.127 1.00 0.00 N ATOM 565 CA SER A 86 1.859 4.864 16.310 1.00 0.00 C ATOM 566 C SER A 86 2.123 4.396 14.865 1.00 0.00 C ATOM 567 O SER A 86 1.845 5.118 13.899 1.00 0.00 O ATOM 568 CB SER A 86 3.160 5.409 16.947 1.00 0.00 C ATOM 569 OG SER A 86 2.969 5.762 18.310 1.00 0.00 O ATOM 0 H SER A 86 1.950 3.456 17.874 1.00 0.00 H new ATOM 0 HA SER A 86 1.118 5.663 16.278 1.00 0.00 H new ATOM 0 HB2 SER A 86 3.945 4.656 16.872 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.501 6.281 16.389 1.00 0.00 H new ATOM 0 HG SER A 86 3.810 6.100 18.681 1.00 0.00 H new ATOM 575 N ALA A 87 2.639 3.162 14.748 1.00 0.00 N ATOM 576 CA ALA A 87 2.990 2.528 13.475 1.00 0.00 C ATOM 577 C ALA A 87 1.749 2.185 12.650 1.00 0.00 C ATOM 578 O ALA A 87 1.723 2.444 11.456 1.00 0.00 O ATOM 579 CB ALA A 87 3.798 1.264 13.744 1.00 0.00 C ATOM 0 H ALA A 87 2.826 2.568 15.555 1.00 0.00 H new ATOM 0 HA ALA A 87 3.584 3.236 12.898 1.00 0.00 H new ATOM 0 HB1 ALA A 87 4.060 0.791 12.797 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.709 1.522 14.285 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.204 0.573 14.343 1.00 0.00 H new ATOM 585 N MET A 88 0.731 1.581 13.311 1.00 0.00 N ATOM 586 CA MET A 88 -0.533 1.198 12.632 1.00 0.00 C ATOM 587 C MET A 88 -1.311 2.437 12.162 1.00 0.00 C ATOM 588 O MET A 88 -2.112 2.337 11.242 1.00 0.00 O ATOM 589 CB MET A 88 -1.447 0.310 13.517 1.00 0.00 C ATOM 590 CG MET A 88 -1.947 0.975 14.801 1.00 0.00 C ATOM 591 SD MET A 88 -3.423 0.195 15.492 1.00 0.00 S ATOM 592 CE MET A 88 -4.618 0.450 14.178 1.00 0.00 C ATOM 0 H MET A 88 0.759 1.350 14.304 1.00 0.00 H new ATOM 0 HA MET A 88 -0.239 0.607 11.765 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.309 0.000 12.926 1.00 0.00 H new ATOM 0 HB3 MET A 88 -0.901 -0.595 13.783 1.00 0.00 H new ATOM 0 HG2 MET A 88 -1.151 0.952 15.546 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.162 2.024 14.597 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.623 0.478 14.600 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.410 1.394 13.675 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.549 -0.367 13.460 1.00 0.00 H new ATOM 602 N GLU A 89 -1.087 3.592 12.818 1.00 0.00 N ATOM 603 CA GLU A 89 -1.657 4.880 12.384 1.00 0.00 C ATOM 604 C GLU A 89 -1.010 5.349 11.064 1.00 0.00 C ATOM 605 O GLU A 89 -1.717 5.788 10.168 1.00 0.00 O ATOM 606 CB GLU A 89 -1.503 5.960 13.486 1.00 0.00 C ATOM 607 CG GLU A 89 -2.385 5.725 14.729 1.00 0.00 C ATOM 608 CD GLU A 89 -2.153 6.764 15.836 1.00 0.00 C ATOM 609 OE1 GLU A 89 -2.834 7.813 15.836 1.00 0.00 O ATOM 610 OE2 GLU A 89 -1.266 6.557 16.693 1.00 0.00 O ATOM 0 H GLU A 89 -0.510 3.658 13.657 1.00 0.00 H new ATOM 0 HA GLU A 89 -2.722 4.731 12.208 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -0.459 5.999 13.797 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -1.746 6.934 13.061 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -3.434 5.746 14.433 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -2.186 4.729 15.126 1.00 0.00 H new ATOM 617 N ARG A 90 0.335 5.243 10.968 1.00 0.00 N ATOM 618 CA ARG A 90 1.096 5.584 9.731 1.00 0.00 C ATOM 619 C ARG A 90 0.746 4.612 8.594 1.00 0.00 C ATOM 620 O ARG A 90 0.592 5.010 7.433 1.00 0.00 O ATOM 621 CB ARG A 90 2.626 5.527 9.989 1.00 0.00 C ATOM 622 CG ARG A 90 3.150 6.537 11.025 1.00 0.00 C ATOM 623 CD ARG A 90 4.656 6.370 11.261 1.00 0.00 C ATOM 624 NE ARG A 90 5.189 7.385 12.180 1.00 0.00 N ATOM 625 CZ ARG A 90 6.281 7.245 12.940 1.00 0.00 C ATOM 626 NH1 ARG A 90 6.915 6.081 13.031 1.00 0.00 N ATOM 627 NH2 ARG A 90 6.712 8.277 13.641 1.00 0.00 N ATOM 0 H ARG A 90 0.925 4.922 11.736 1.00 0.00 H new ATOM 0 HA ARG A 90 0.817 6.597 9.443 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.886 4.522 10.321 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.145 5.695 9.045 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.945 7.551 10.682 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.616 6.404 11.966 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.851 5.377 11.666 1.00 0.00 H new ATOM 0 HD3 ARG A 90 5.181 6.434 10.308 1.00 0.00 H new ATOM 0 HE ARG A 90 4.685 8.269 12.244 1.00 0.00 H new ATOM 0 HH11 ARG A 90 6.571 5.271 12.515 1.00 0.00 H new ATOM 0 HH12 ARG A 90 7.746 5.997 13.617 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.214 9.166 13.599 1.00 0.00 H new ATOM 0 HH22 ARG A 90 7.543 8.185 14.225 1.00 0.00 H new ATOM 641 N LEU A 91 0.633 3.335 8.971 1.00 0.00 N ATOM 642 CA LEU A 91 0.294 2.232 8.074 1.00 0.00 C ATOM 643 C LEU A 91 -1.097 2.456 7.469 1.00 0.00 C ATOM 644 O LEU A 91 -1.255 2.446 6.257 1.00 0.00 O ATOM 645 CB LEU A 91 0.349 0.893 8.858 1.00 0.00 C ATOM 646 CG LEU A 91 0.018 -0.409 8.060 1.00 0.00 C ATOM 647 CD1 LEU A 91 1.055 -0.681 6.942 1.00 0.00 C ATOM 648 CD2 LEU A 91 -0.107 -1.616 9.019 1.00 0.00 C ATOM 0 H LEU A 91 0.779 3.034 9.935 1.00 0.00 H new ATOM 0 HA LEU A 91 1.015 2.189 7.258 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.349 0.788 9.279 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.344 0.962 9.696 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.944 -0.262 7.569 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.787 -1.595 6.412 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.063 0.155 6.242 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.045 -0.794 7.384 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.338 -2.514 8.446 1.00 0.00 H new ATOM 0 HD22 LEU A 91 0.834 -1.757 9.551 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.905 -1.429 9.737 1.00 0.00 H new ATOM 660 N LYS A 92 -2.084 2.728 8.336 1.00 0.00 N ATOM 661 CA LYS A 92 -3.484 2.913 7.932 1.00 0.00 C ATOM 662 C LYS A 92 -3.660 4.194 7.116 1.00 0.00 C ATOM 663 O LYS A 92 -4.340 4.188 6.099 1.00 0.00 O ATOM 664 CB LYS A 92 -4.419 2.940 9.168 1.00 0.00 C ATOM 665 CG LYS A 92 -5.927 2.918 8.824 1.00 0.00 C ATOM 666 CD LYS A 92 -6.832 2.958 10.074 1.00 0.00 C ATOM 667 CE LYS A 92 -8.326 2.829 9.727 1.00 0.00 C ATOM 668 NZ LYS A 92 -8.770 3.883 8.775 1.00 0.00 N ATOM 0 H LYS A 92 -1.932 2.826 9.340 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.757 2.064 7.305 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.190 2.083 9.801 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.204 3.835 9.752 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.161 3.770 8.186 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.150 2.019 8.250 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.549 2.151 10.749 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.666 3.893 10.608 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.514 1.847 9.294 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.917 2.893 10.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.792 4.042 8.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -8.259 4.767 8.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.570 3.578 7.801 1.00 0.00 H new ATOM 682 N ARG A 93 -3.003 5.272 7.572 1.00 0.00 N ATOM 683 CA ARG A 93 -3.102 6.609 6.958 1.00 0.00 C ATOM 684 C ARG A 93 -2.561 6.575 5.528 1.00 0.00 C ATOM 685 O ARG A 93 -3.187 7.089 4.608 1.00 0.00 O ATOM 686 CB ARG A 93 -2.320 7.651 7.800 1.00 0.00 C ATOM 687 CG ARG A 93 -2.570 9.122 7.413 1.00 0.00 C ATOM 688 CD ARG A 93 -1.752 10.097 8.269 1.00 0.00 C ATOM 689 NE ARG A 93 -2.161 11.501 8.065 1.00 0.00 N ATOM 690 CZ ARG A 93 -2.158 12.445 9.018 1.00 0.00 C ATOM 691 NH1 ARG A 93 -1.737 12.168 10.243 1.00 0.00 N ATOM 692 NH2 ARG A 93 -2.567 13.670 8.737 1.00 0.00 N ATOM 0 H ARG A 93 -2.384 5.242 8.382 1.00 0.00 H new ATOM 0 HA ARG A 93 -4.152 6.901 6.931 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -2.582 7.518 8.850 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -1.254 7.443 7.709 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -2.319 9.266 6.362 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -3.631 9.349 7.522 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -1.866 9.837 9.321 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -0.695 9.990 8.027 1.00 0.00 H new ATOM 0 HE ARG A 93 -2.468 11.773 7.131 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -1.410 11.229 10.470 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -1.739 12.894 10.959 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -2.885 13.898 7.795 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -2.565 14.387 9.462 1.00 0.00 H new ATOM 706 N GLY A 94 -1.394 5.935 5.370 1.00 0.00 N ATOM 707 CA GLY A 94 -0.744 5.782 4.079 1.00 0.00 C ATOM 708 C GLY A 94 -1.532 4.885 3.139 1.00 0.00 C ATOM 709 O GLY A 94 -1.601 5.159 1.955 1.00 0.00 O ATOM 0 H GLY A 94 -0.880 5.511 6.142 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.617 6.763 3.620 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.253 5.366 4.224 1.00 0.00 H new ATOM 713 N ILE A 95 -2.121 3.811 3.684 1.00 0.00 N ATOM 714 CA ILE A 95 -2.987 2.893 2.910 1.00 0.00 C ATOM 715 C ILE A 95 -4.263 3.626 2.411 1.00 0.00 C ATOM 716 O ILE A 95 -4.701 3.408 1.279 1.00 0.00 O ATOM 717 CB ILE A 95 -3.312 1.586 3.750 1.00 0.00 C ATOM 718 CG1 ILE A 95 -2.039 0.667 3.824 1.00 0.00 C ATOM 719 CG2 ILE A 95 -4.521 0.796 3.195 1.00 0.00 C ATOM 720 CD1 ILE A 95 -2.156 -0.565 4.706 1.00 0.00 C ATOM 0 H ILE A 95 -2.016 3.551 4.665 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.450 2.566 2.020 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.590 1.910 4.753 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -1.790 0.343 2.813 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -1.202 1.267 4.182 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.693 -0.086 3.812 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.408 1.429 3.212 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.315 0.488 2.170 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -1.219 -1.122 4.680 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.368 -0.260 5.731 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -2.965 -1.198 4.341 1.00 0.00 H new ATOM 732 N ILE A 96 -4.821 4.517 3.243 1.00 0.00 N ATOM 733 CA ILE A 96 -5.945 5.399 2.844 1.00 0.00 C ATOM 734 C ILE A 96 -5.501 6.339 1.700 1.00 0.00 C ATOM 735 O ILE A 96 -6.207 6.499 0.696 1.00 0.00 O ATOM 736 CB ILE A 96 -6.466 6.254 4.070 1.00 0.00 C ATOM 737 CG1 ILE A 96 -7.108 5.336 5.161 1.00 0.00 C ATOM 738 CG2 ILE A 96 -7.464 7.361 3.632 1.00 0.00 C ATOM 739 CD1 ILE A 96 -7.481 6.045 6.457 1.00 0.00 C ATOM 0 H ILE A 96 -4.514 4.652 4.206 1.00 0.00 H new ATOM 0 HA ILE A 96 -6.762 4.767 2.497 1.00 0.00 H new ATOM 0 HB ILE A 96 -5.597 6.752 4.501 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -8.004 4.874 4.746 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -6.412 4.530 5.392 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -7.794 7.921 4.507 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -6.973 8.037 2.932 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -8.327 6.903 3.149 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -7.918 5.328 7.151 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -6.588 6.483 6.902 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -8.204 6.833 6.246 1.00 0.00 H new ATOM 751 N HIS A 97 -4.315 6.941 1.882 1.00 0.00 N ATOM 752 CA HIS A 97 -3.729 7.903 0.934 1.00 0.00 C ATOM 753 C HIS A 97 -3.360 7.247 -0.405 1.00 0.00 C ATOM 754 O HIS A 97 -3.525 7.862 -1.456 1.00 0.00 O ATOM 755 CB HIS A 97 -2.477 8.585 1.553 1.00 0.00 C ATOM 756 CG HIS A 97 -2.765 9.516 2.697 1.00 0.00 C ATOM 757 ND1 HIS A 97 -1.781 10.211 3.358 1.00 0.00 N ATOM 758 CD2 HIS A 97 -3.933 9.866 3.292 1.00 0.00 C ATOM 759 CE1 HIS A 97 -2.326 10.943 4.298 1.00 0.00 C ATOM 760 NE2 HIS A 97 -3.629 10.755 4.283 1.00 0.00 N ATOM 0 H HIS A 97 -3.730 6.772 2.700 1.00 0.00 H new ATOM 0 HA HIS A 97 -4.490 8.657 0.734 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -1.792 7.810 1.898 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -1.961 9.142 0.771 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -4.918 9.509 3.031 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -1.793 11.594 4.975 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -4.301 11.200 4.908 1.00 0.00 H new ATOM 769 N ALA A 98 -2.855 6.004 -0.355 1.00 0.00 N ATOM 770 CA ALA A 98 -2.456 5.215 -1.532 1.00 0.00 C ATOM 771 C ALA A 98 -3.693 4.860 -2.363 1.00 0.00 C ATOM 772 O ALA A 98 -3.669 4.938 -3.588 1.00 0.00 O ATOM 773 CB ALA A 98 -1.702 3.946 -1.093 1.00 0.00 C ATOM 0 H ALA A 98 -2.709 5.508 0.525 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.783 5.809 -2.151 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.413 3.372 -1.973 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.810 4.228 -0.534 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -2.349 3.339 -0.460 1.00 0.00 H new ATOM 779 N ARG A 99 -4.789 4.519 -1.661 1.00 0.00 N ATOM 780 CA ARG A 99 -6.127 4.286 -2.233 1.00 0.00 C ATOM 781 C ARG A 99 -6.628 5.577 -2.912 1.00 0.00 C ATOM 782 O ARG A 99 -7.221 5.528 -3.993 1.00 0.00 O ATOM 783 CB ARG A 99 -7.059 3.801 -1.069 1.00 0.00 C ATOM 784 CG ARG A 99 -8.539 3.448 -1.393 1.00 0.00 C ATOM 785 CD ARG A 99 -9.459 4.676 -1.539 1.00 0.00 C ATOM 786 NE ARG A 99 -9.233 5.674 -0.475 1.00 0.00 N ATOM 787 CZ ARG A 99 -9.443 6.997 -0.592 1.00 0.00 C ATOM 788 NH1 ARG A 99 -9.948 7.519 -1.703 1.00 0.00 N ATOM 789 NH2 ARG A 99 -9.136 7.794 0.409 1.00 0.00 N ATOM 0 H ARG A 99 -4.767 4.394 -0.649 1.00 0.00 H new ATOM 0 HA ARG A 99 -6.114 3.518 -3.006 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.599 2.919 -0.623 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -7.065 4.578 -0.305 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.570 2.872 -2.318 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.930 2.806 -0.604 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -9.291 5.140 -2.511 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -10.500 4.353 -1.516 1.00 0.00 H new ATOM 0 HE ARG A 99 -8.889 5.332 0.422 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -10.185 6.914 -2.489 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -10.099 8.525 -1.771 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -8.742 7.407 1.266 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -9.292 8.799 0.328 1.00 0.00 H new ATOM 803 N GLY A 100 -6.360 6.719 -2.250 1.00 0.00 N ATOM 804 CA GLY A 100 -6.728 8.040 -2.755 1.00 0.00 C ATOM 805 C GLY A 100 -6.034 8.381 -4.065 1.00 0.00 C ATOM 806 O GLY A 100 -6.683 8.851 -5.005 1.00 0.00 O ATOM 0 H GLY A 100 -5.881 6.743 -1.350 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.808 8.082 -2.899 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -6.476 8.793 -2.008 1.00 0.00 H new ATOM 810 N LEU A 101 -4.718 8.091 -4.129 1.00 0.00 N ATOM 811 CA LEU A 101 -3.883 8.353 -5.312 1.00 0.00 C ATOM 812 C LEU A 101 -4.296 7.476 -6.491 1.00 0.00 C ATOM 813 O LEU A 101 -4.306 7.938 -7.629 1.00 0.00 O ATOM 814 CB LEU A 101 -2.380 8.134 -5.003 1.00 0.00 C ATOM 815 CG LEU A 101 -1.760 9.069 -3.923 1.00 0.00 C ATOM 816 CD1 LEU A 101 -0.241 8.857 -3.811 1.00 0.00 C ATOM 817 CD2 LEU A 101 -2.094 10.548 -4.195 1.00 0.00 C ATOM 0 H LEU A 101 -4.206 7.667 -3.356 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.037 9.398 -5.582 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.242 7.101 -4.683 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.818 8.258 -5.928 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.208 8.803 -2.966 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.164 9.523 -3.049 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.037 7.823 -3.534 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.228 9.075 -4.770 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -1.645 11.171 -3.421 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.698 10.837 -5.169 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.175 10.684 -4.188 1.00 0.00 H new ATOM 829 N VAL A 102 -4.621 6.209 -6.197 1.00 0.00 N ATOM 830 CA VAL A 102 -5.007 5.254 -7.245 1.00 0.00 C ATOM 831 C VAL A 102 -6.416 5.566 -7.797 1.00 0.00 C ATOM 832 O VAL A 102 -6.640 5.397 -8.990 1.00 0.00 O ATOM 833 CB VAL A 102 -4.893 3.760 -6.771 1.00 0.00 C ATOM 834 CG1 VAL A 102 -5.341 2.776 -7.875 1.00 0.00 C ATOM 835 CG2 VAL A 102 -3.446 3.439 -6.336 1.00 0.00 C ATOM 0 H VAL A 102 -4.625 5.825 -5.252 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.293 5.376 -8.059 1.00 0.00 H new ATOM 0 HB VAL A 102 -5.560 3.637 -5.918 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.248 1.753 -7.510 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -6.380 2.974 -8.139 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.712 2.906 -8.755 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -3.386 2.400 -6.011 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.770 3.596 -7.177 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -3.160 4.094 -5.513 1.00 0.00 H new ATOM 845 N ARG A 103 -7.346 6.068 -6.956 1.00 0.00 N ATOM 846 CA ARG A 103 -8.715 6.439 -7.396 1.00 0.00 C ATOM 847 C ARG A 103 -8.696 7.660 -8.329 1.00 0.00 C ATOM 848 O ARG A 103 -9.340 7.644 -9.384 1.00 0.00 O ATOM 849 CB ARG A 103 -9.657 6.718 -6.192 1.00 0.00 C ATOM 850 CG ARG A 103 -10.140 5.462 -5.440 1.00 0.00 C ATOM 851 CD ARG A 103 -11.264 5.777 -4.436 1.00 0.00 C ATOM 852 NE ARG A 103 -12.437 6.387 -5.089 1.00 0.00 N ATOM 853 CZ ARG A 103 -13.596 6.685 -4.487 1.00 0.00 C ATOM 854 NH1 ARG A 103 -13.804 6.402 -3.206 1.00 0.00 N ATOM 855 NH2 ARG A 103 -14.558 7.266 -5.183 1.00 0.00 N ATOM 0 H ARG A 103 -7.175 6.227 -5.963 1.00 0.00 H new ATOM 0 HA ARG A 103 -9.103 5.581 -7.945 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -9.139 7.369 -5.487 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.528 7.266 -6.551 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -10.495 4.725 -6.160 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -9.299 5.012 -4.911 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -11.567 4.859 -3.932 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -10.885 6.452 -3.669 1.00 0.00 H new ATOM 0 HE ARG A 103 -12.359 6.600 -6.083 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -13.073 5.948 -2.659 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -14.695 6.639 -2.770 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -14.414 7.483 -6.169 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -15.444 7.497 -4.734 1.00 0.00 H new ATOM 869 N GLU A 104 -7.968 8.720 -7.925 1.00 0.00 N ATOM 870 CA GLU A 104 -7.829 9.950 -8.739 1.00 0.00 C ATOM 871 C GLU A 104 -7.011 9.662 -10.020 1.00 0.00 C ATOM 872 O GLU A 104 -7.243 10.279 -11.070 1.00 0.00 O ATOM 873 CB GLU A 104 -7.188 11.095 -7.906 1.00 0.00 C ATOM 874 CG GLU A 104 -5.738 10.826 -7.460 1.00 0.00 C ATOM 875 CD GLU A 104 -5.151 11.926 -6.573 1.00 0.00 C ATOM 876 OE1 GLU A 104 -5.295 11.847 -5.337 1.00 0.00 O ATOM 877 OE2 GLU A 104 -4.548 12.880 -7.111 1.00 0.00 O ATOM 0 H GLU A 104 -7.465 8.751 -7.038 1.00 0.00 H new ATOM 0 HA GLU A 104 -8.824 10.278 -9.041 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.209 12.012 -8.495 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.800 11.270 -7.021 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.703 9.880 -6.920 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.111 10.712 -8.344 1.00 0.00 H new ATOM 884 N CYS A 105 -6.073 8.693 -9.919 1.00 0.00 N ATOM 885 CA CYS A 105 -5.293 8.205 -11.068 1.00 0.00 C ATOM 886 C CYS A 105 -6.207 7.480 -12.058 1.00 0.00 C ATOM 887 O CYS A 105 -6.142 7.752 -13.245 1.00 0.00 O ATOM 888 CB CYS A 105 -4.157 7.263 -10.624 1.00 0.00 C ATOM 889 SG CYS A 105 -3.245 6.525 -11.989 1.00 0.00 S ATOM 0 H CYS A 105 -5.840 8.232 -9.040 1.00 0.00 H new ATOM 0 HA CYS A 105 -4.844 9.072 -11.553 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -3.462 7.819 -9.995 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -4.578 6.468 -10.009 1.00 0.00 H new ATOM 0 HG CYS A 105 -1.998 6.381 -11.650 1.00 0.00 H new ATOM 895 N LEU A 106 -7.093 6.601 -11.546 1.00 0.00 N ATOM 896 CA LEU A 106 -8.033 5.814 -12.367 1.00 0.00 C ATOM 897 C LEU A 106 -9.020 6.729 -13.077 1.00 0.00 C ATOM 898 O LEU A 106 -9.304 6.527 -14.246 1.00 0.00 O ATOM 899 CB LEU A 106 -8.801 4.767 -11.509 1.00 0.00 C ATOM 900 CG LEU A 106 -7.984 3.507 -11.092 1.00 0.00 C ATOM 901 CD1 LEU A 106 -8.802 2.587 -10.169 1.00 0.00 C ATOM 902 CD2 LEU A 106 -7.484 2.740 -12.329 1.00 0.00 C ATOM 0 H LEU A 106 -7.176 6.417 -10.546 1.00 0.00 H new ATOM 0 HA LEU A 106 -7.446 5.277 -13.112 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.162 5.259 -10.606 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.679 4.440 -12.067 1.00 0.00 H new ATOM 0 HG LEU A 106 -7.114 3.849 -10.531 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -8.203 1.718 -9.897 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -9.081 3.132 -9.267 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -9.703 2.259 -10.688 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -6.917 1.865 -12.010 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -8.337 2.421 -12.928 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -6.844 3.390 -12.926 1.00 0.00 H new ATOM 914 N ALA A 107 -9.512 7.740 -12.343 1.00 0.00 N ATOM 915 CA ALA A 107 -10.449 8.752 -12.844 1.00 0.00 C ATOM 916 C ALA A 107 -9.898 9.463 -14.093 1.00 0.00 C ATOM 917 O ALA A 107 -10.611 9.651 -15.079 1.00 0.00 O ATOM 918 CB ALA A 107 -10.757 9.764 -11.728 1.00 0.00 C ATOM 0 H ALA A 107 -9.262 7.877 -11.364 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.372 8.253 -13.140 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.453 10.516 -12.100 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.203 9.245 -10.879 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -9.834 10.249 -11.412 1.00 0.00 H new ATOM 924 N GLU A 108 -8.601 9.805 -14.043 1.00 0.00 N ATOM 925 CA GLU A 108 -7.915 10.522 -15.135 1.00 0.00 C ATOM 926 C GLU A 108 -7.548 9.567 -16.286 1.00 0.00 C ATOM 927 O GLU A 108 -7.805 9.869 -17.454 1.00 0.00 O ATOM 928 CB GLU A 108 -6.652 11.246 -14.600 1.00 0.00 C ATOM 929 CG GLU A 108 -5.872 12.038 -15.673 1.00 0.00 C ATOM 930 CD GLU A 108 -4.754 12.917 -15.093 1.00 0.00 C ATOM 931 OE1 GLU A 108 -5.039 14.070 -14.708 1.00 0.00 O ATOM 932 OE2 GLU A 108 -3.595 12.456 -15.007 1.00 0.00 O ATOM 0 H GLU A 108 -7.998 9.594 -13.248 1.00 0.00 H new ATOM 0 HA GLU A 108 -8.603 11.270 -15.530 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -6.949 11.930 -13.805 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -5.986 10.508 -14.154 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -5.439 11.338 -16.387 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -6.569 12.668 -16.226 1.00 0.00 H new ATOM 939 N THR A 109 -6.970 8.409 -15.930 1.00 0.00 N ATOM 940 CA THR A 109 -6.461 7.404 -16.885 1.00 0.00 C ATOM 941 C THR A 109 -7.618 6.731 -17.674 1.00 0.00 C ATOM 942 O THR A 109 -7.427 6.286 -18.812 1.00 0.00 O ATOM 943 CB THR A 109 -5.587 6.328 -16.133 1.00 0.00 C ATOM 944 OG1 THR A 109 -4.578 6.982 -15.345 1.00 0.00 O ATOM 945 CG2 THR A 109 -4.884 5.350 -17.087 1.00 0.00 C ATOM 0 H THR A 109 -6.840 8.138 -14.955 1.00 0.00 H new ATOM 0 HA THR A 109 -5.830 7.917 -17.611 1.00 0.00 H new ATOM 0 HB THR A 109 -6.275 5.759 -15.508 1.00 0.00 H new ATOM 0 HG1 THR A 109 -4.998 7.429 -14.581 1.00 0.00 H new ATOM 0 HG21 THR A 109 -4.299 4.635 -16.509 1.00 0.00 H new ATOM 0 HG22 THR A 109 -5.630 4.816 -17.676 1.00 0.00 H new ATOM 0 HG23 THR A 109 -4.224 5.904 -17.754 1.00 0.00 H new ATOM 953 N GLU A 110 -8.825 6.711 -17.074 1.00 0.00 N ATOM 954 CA GLU A 110 -10.033 6.125 -17.694 1.00 0.00 C ATOM 955 C GLU A 110 -10.660 7.117 -18.689 1.00 0.00 C ATOM 956 O GLU A 110 -11.164 6.711 -19.740 1.00 0.00 O ATOM 957 CB GLU A 110 -11.053 5.715 -16.599 1.00 0.00 C ATOM 958 CG GLU A 110 -12.250 4.882 -17.093 1.00 0.00 C ATOM 959 CD GLU A 110 -13.213 4.503 -15.957 1.00 0.00 C ATOM 960 OE1 GLU A 110 -14.013 5.360 -15.547 1.00 0.00 O ATOM 961 OE2 GLU A 110 -13.150 3.368 -15.440 1.00 0.00 O ATOM 0 H GLU A 110 -8.991 7.100 -16.146 1.00 0.00 H new ATOM 0 HA GLU A 110 -9.747 5.229 -18.245 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -10.528 5.146 -15.831 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -11.433 6.619 -16.123 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -12.793 5.446 -17.852 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -11.884 3.974 -17.572 1.00 0.00 H new ATOM 968 N ARG A 111 -10.601 8.429 -18.365 1.00 0.00 N ATOM 969 CA ARG A 111 -11.013 9.507 -19.298 1.00 0.00 C ATOM 970 C ARG A 111 -9.997 9.628 -20.447 1.00 0.00 C ATOM 971 O ARG A 111 -10.346 9.996 -21.567 1.00 0.00 O ATOM 972 CB ARG A 111 -11.126 10.862 -18.548 1.00 0.00 C ATOM 973 CG ARG A 111 -12.253 10.924 -17.497 1.00 0.00 C ATOM 974 CD ARG A 111 -12.272 12.252 -16.710 1.00 0.00 C ATOM 975 NE ARG A 111 -12.499 13.427 -17.579 1.00 0.00 N ATOM 976 CZ ARG A 111 -13.311 14.458 -17.295 1.00 0.00 C ATOM 977 NH1 ARG A 111 -14.084 14.437 -16.215 1.00 0.00 N ATOM 978 NH2 ARG A 111 -13.376 15.490 -18.115 1.00 0.00 N ATOM 0 H ARG A 111 -10.271 8.769 -17.462 1.00 0.00 H new ATOM 0 HA ARG A 111 -11.990 9.253 -19.710 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -10.176 11.069 -18.055 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -11.285 11.654 -19.279 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -13.214 10.789 -17.994 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -12.136 10.096 -16.798 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -13.054 12.209 -15.952 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -11.325 12.372 -16.184 1.00 0.00 H new ATOM 0 HE ARG A 111 -11.998 13.457 -18.467 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -14.065 13.631 -15.590 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -14.696 15.227 -16.011 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -12.810 15.504 -18.963 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -13.992 16.274 -17.900 1.00 0.00 H new ATOM 992 N ASN A 112 -8.729 9.307 -20.124 1.00 0.00 N ATOM 993 CA ASN A 112 -7.605 9.262 -21.083 1.00 0.00 C ATOM 994 C ASN A 112 -7.713 8.003 -21.975 1.00 0.00 C ATOM 995 O ASN A 112 -7.111 7.932 -23.057 1.00 0.00 O ATOM 996 CB ASN A 112 -6.261 9.297 -20.298 1.00 0.00 C ATOM 997 CG ASN A 112 -5.019 9.417 -21.182 1.00 0.00 C ATOM 998 OD1 ASN A 112 -4.580 10.517 -21.518 1.00 0.00 O ATOM 999 ND2 ASN A 112 -4.444 8.290 -21.563 1.00 0.00 N ATOM 0 H ASN A 112 -8.451 9.067 -19.172 1.00 0.00 H new ATOM 0 HA ASN A 112 -7.643 10.130 -21.741 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -6.281 10.137 -19.604 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -6.180 8.390 -19.699 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -3.612 8.316 -22.152 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -4.832 7.394 -21.268 1.00 0.00 H new ATOM 1006 N ALA A 113 -8.512 7.024 -21.513 1.00 0.00 N ATOM 1007 CA ALA A 113 -8.834 5.798 -22.253 1.00 0.00 C ATOM 1008 C ALA A 113 -10.159 5.977 -23.016 1.00 0.00 C ATOM 1009 O ALA A 113 -10.741 7.073 -23.031 1.00 0.00 O ATOM 1010 CB ALA A 113 -8.926 4.611 -21.275 1.00 0.00 C ATOM 0 H ALA A 113 -8.959 7.067 -20.597 1.00 0.00 H new ATOM 0 HA ALA A 113 -8.045 5.594 -22.977 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -9.165 3.702 -21.827 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -7.971 4.485 -20.765 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -9.707 4.805 -20.540 1.00 0.00 H new ATOM 1016 N ARG A 114 -10.618 4.890 -23.661 1.00 0.00 N ATOM 1017 CA ARG A 114 -11.876 4.866 -24.436 1.00 0.00 C ATOM 1018 C ARG A 114 -12.784 3.749 -23.889 1.00 0.00 C ATOM 1019 O ARG A 114 -14.005 3.919 -23.786 1.00 0.00 O ATOM 1020 CB ARG A 114 -11.608 4.655 -25.963 1.00 0.00 C ATOM 1021 CG ARG A 114 -10.609 5.655 -26.617 1.00 0.00 C ATOM 1022 CD ARG A 114 -9.134 5.280 -26.375 1.00 0.00 C ATOM 1023 NE ARG A 114 -8.198 6.338 -26.796 1.00 0.00 N ATOM 1024 CZ ARG A 114 -6.866 6.195 -26.914 1.00 0.00 C ATOM 1025 NH1 ARG A 114 -6.285 5.018 -26.713 1.00 0.00 N ATOM 1026 NH2 ARG A 114 -6.118 7.236 -27.250 1.00 0.00 N ATOM 0 H ARG A 114 -10.125 3.997 -23.661 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.371 5.831 -24.326 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -11.230 3.643 -26.111 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -12.558 4.721 -26.493 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -10.796 5.697 -27.690 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.793 6.654 -26.222 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -8.986 5.071 -25.315 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -8.904 4.362 -26.916 1.00 0.00 H new ATOM 0 HE ARG A 114 -8.592 7.253 -27.016 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -6.850 4.206 -26.465 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -5.273 4.926 -26.806 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -6.553 8.143 -27.418 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -5.108 7.130 -27.340 1.00 0.00 H new ATOM 1040 N SER A 115 -12.161 2.616 -23.517 1.00 0.00 N ATOM 1041 CA SER A 115 -12.834 1.451 -22.933 1.00 0.00 C ATOM 1042 C SER A 115 -11.751 0.504 -22.346 1.00 0.00 C ATOM 1043 O SER A 115 -11.060 -0.174 -23.131 1.00 0.00 O ATOM 1044 CB SER A 115 -13.735 0.736 -23.990 1.00 0.00 C ATOM 1045 OG SER A 115 -13.020 0.401 -25.175 1.00 0.00 O ATOM 1046 OXT SER A 115 -11.576 0.461 -21.107 1.00 0.00 O ATOM 0 H SER A 115 -11.154 2.486 -23.618 1.00 0.00 H new ATOM 0 HA SER A 115 -13.501 1.765 -22.130 1.00 0.00 H new ATOM 0 HB2 SER A 115 -14.154 -0.171 -23.553 1.00 0.00 H new ATOM 0 HB3 SER A 115 -14.574 1.383 -24.246 1.00 0.00 H new ATOM 0 HG SER A 115 -12.126 0.078 -24.937 1.00 0.00 H new TER 1052 SER A 115 ATOM 1053 N MET B 251 -20.724 -2.814 4.826 1.00 0.00 N ATOM 1054 CA MET B 251 -20.562 -4.123 4.159 1.00 0.00 C ATOM 1055 C MET B 251 -19.413 -4.054 3.140 1.00 0.00 C ATOM 1056 O MET B 251 -19.181 -3.006 2.525 1.00 0.00 O ATOM 1057 CB MET B 251 -21.891 -4.580 3.481 1.00 0.00 C ATOM 1058 CG MET B 251 -22.389 -3.694 2.330 1.00 0.00 C ATOM 1059 SD MET B 251 -23.918 -4.319 1.596 1.00 0.00 S ATOM 1060 CE MET B 251 -24.199 -3.142 0.267 1.00 0.00 C ATOM 0 HA MET B 251 -20.312 -4.868 4.914 1.00 0.00 H new ATOM 0 HB2 MET B 251 -21.755 -5.593 3.103 1.00 0.00 H new ATOM 0 HB3 MET B 251 -22.669 -4.626 4.243 1.00 0.00 H new ATOM 0 HG2 MET B 251 -22.553 -2.681 2.699 1.00 0.00 H new ATOM 0 HG3 MET B 251 -21.618 -3.633 1.562 1.00 0.00 H new ATOM 0 HE1 MET B 251 -25.110 -3.409 -0.268 1.00 0.00 H new ATOM 0 HE2 MET B 251 -24.303 -2.140 0.684 1.00 0.00 H new ATOM 0 HE3 MET B 251 -23.354 -3.162 -0.422 1.00 0.00 H new ATOM 1072 N GLY B 252 -18.699 -5.180 2.966 1.00 0.00 N ATOM 1073 CA GLY B 252 -17.543 -5.232 2.078 1.00 0.00 C ATOM 1074 C GLY B 252 -17.164 -6.657 1.713 1.00 0.00 C ATOM 1075 O GLY B 252 -16.180 -7.194 2.224 1.00 0.00 O ATOM 0 H GLY B 252 -18.909 -6.062 3.433 1.00 0.00 H new ATOM 0 HA2 GLY B 252 -17.760 -4.671 1.169 1.00 0.00 H new ATOM 0 HA3 GLY B 252 -16.695 -4.744 2.559 1.00 0.00 H new ATOM 1079 N HIS B 253 -17.985 -7.287 0.859 1.00 0.00 N ATOM 1080 CA HIS B 253 -17.686 -8.607 0.270 1.00 0.00 C ATOM 1081 C HIS B 253 -17.583 -8.470 -1.255 1.00 0.00 C ATOM 1082 O HIS B 253 -18.595 -8.439 -1.964 1.00 0.00 O ATOM 1083 CB HIS B 253 -18.741 -9.672 0.679 1.00 0.00 C ATOM 1084 CG HIS B 253 -18.583 -10.202 2.084 1.00 0.00 C ATOM 1085 ND1 HIS B 253 -19.644 -10.471 2.923 1.00 0.00 N ATOM 1086 CD2 HIS B 253 -17.469 -10.562 2.774 1.00 0.00 C ATOM 1087 CE1 HIS B 253 -19.191 -10.970 4.054 1.00 0.00 C ATOM 1088 NE2 HIS B 253 -17.877 -11.035 3.990 1.00 0.00 N ATOM 0 H HIS B 253 -18.877 -6.897 0.555 1.00 0.00 H new ATOM 0 HA HIS B 253 -16.730 -8.957 0.659 1.00 0.00 H new ATOM 0 HB2 HIS B 253 -19.736 -9.238 0.578 1.00 0.00 H new ATOM 0 HB3 HIS B 253 -18.685 -10.507 -0.019 1.00 0.00 H new ATOM 0 HD2 HIS B 253 -16.449 -10.488 2.426 1.00 0.00 H new ATOM 0 HE1 HIS B 253 -19.796 -11.275 4.895 1.00 0.00 H new ATOM 0 HE2 HIS B 253 -17.264 -11.382 4.728 1.00 0.00 H new ATOM 1097 N HIS B 254 -16.340 -8.339 -1.727 1.00 0.00 N ATOM 1098 CA HIS B 254 -15.989 -8.287 -3.143 1.00 0.00 C ATOM 1099 C HIS B 254 -14.637 -8.975 -3.316 1.00 0.00 C ATOM 1100 O HIS B 254 -13.616 -8.454 -2.839 1.00 0.00 O ATOM 1101 CB HIS B 254 -15.914 -6.819 -3.646 1.00 0.00 C ATOM 1102 CG HIS B 254 -15.496 -6.673 -5.098 1.00 0.00 C ATOM 1103 ND1 HIS B 254 -16.391 -6.632 -6.140 1.00 0.00 N ATOM 1104 CD2 HIS B 254 -14.268 -6.559 -5.667 1.00 0.00 C ATOM 1105 CE1 HIS B 254 -15.737 -6.493 -7.276 1.00 0.00 C ATOM 1106 NE2 HIS B 254 -14.449 -6.451 -7.019 1.00 0.00 N ATOM 0 H HIS B 254 -15.529 -8.264 -1.114 1.00 0.00 H new ATOM 0 HA HIS B 254 -16.754 -8.793 -3.731 1.00 0.00 H new ATOM 0 HB2 HIS B 254 -16.890 -6.352 -3.513 1.00 0.00 H new ATOM 0 HB3 HIS B 254 -15.210 -6.269 -3.021 1.00 0.00 H new ATOM 0 HD2 HIS B 254 -13.321 -6.554 -5.147 1.00 0.00 H new ATOM 0 HE1 HIS B 254 -16.186 -6.425 -8.256 1.00 0.00 H new ATOM 0 HE2 HIS B 254 -13.707 -6.354 -7.712 1.00 0.00 H new ATOM 1115 N HIS B 255 -14.626 -10.151 -3.962 1.00 0.00 N ATOM 1116 CA HIS B 255 -13.375 -10.838 -4.305 1.00 0.00 C ATOM 1117 C HIS B 255 -12.648 -10.055 -5.414 1.00 0.00 C ATOM 1118 O HIS B 255 -13.244 -9.718 -6.451 1.00 0.00 O ATOM 1119 CB HIS B 255 -13.614 -12.329 -4.706 1.00 0.00 C ATOM 1120 CG HIS B 255 -14.519 -12.563 -5.900 1.00 0.00 C ATOM 1121 ND1 HIS B 255 -15.872 -12.810 -5.780 1.00 0.00 N ATOM 1122 CD2 HIS B 255 -14.257 -12.606 -7.234 1.00 0.00 C ATOM 1123 CE1 HIS B 255 -16.392 -12.996 -6.975 1.00 0.00 C ATOM 1124 NE2 HIS B 255 -15.435 -12.877 -7.873 1.00 0.00 N ATOM 0 H HIS B 255 -15.469 -10.644 -4.256 1.00 0.00 H new ATOM 0 HA HIS B 255 -12.740 -10.864 -3.420 1.00 0.00 H new ATOM 0 HB2 HIS B 255 -12.647 -12.787 -4.914 1.00 0.00 H new ATOM 0 HB3 HIS B 255 -14.037 -12.851 -3.848 1.00 0.00 H new ATOM 0 HD2 HIS B 255 -13.296 -12.454 -7.702 1.00 0.00 H new ATOM 0 HE1 HIS B 255 -17.430 -13.210 -7.184 1.00 0.00 H new ATOM 0 HE2 HIS B 255 -15.554 -12.972 -8.882 1.00 0.00 H new ATOM 1133 N HIS B 256 -11.374 -9.726 -5.163 1.00 0.00 N ATOM 1134 CA HIS B 256 -10.529 -9.019 -6.135 1.00 0.00 C ATOM 1135 C HIS B 256 -10.186 -9.939 -7.315 1.00 0.00 C ATOM 1136 O HIS B 256 -10.147 -11.163 -7.175 1.00 0.00 O ATOM 1137 CB HIS B 256 -9.242 -8.488 -5.463 1.00 0.00 C ATOM 1138 CG HIS B 256 -8.438 -9.530 -4.733 1.00 0.00 C ATOM 1139 ND1 HIS B 256 -8.554 -9.741 -3.380 1.00 0.00 N ATOM 1140 CD2 HIS B 256 -7.494 -10.403 -5.164 1.00 0.00 C ATOM 1141 CE1 HIS B 256 -7.726 -10.691 -3.017 1.00 0.00 C ATOM 1142 NE2 HIS B 256 -7.069 -11.109 -4.074 1.00 0.00 N ATOM 0 H HIS B 256 -10.902 -9.941 -4.285 1.00 0.00 H new ATOM 0 HA HIS B 256 -11.087 -8.163 -6.515 1.00 0.00 H new ATOM 0 HB2 HIS B 256 -8.612 -8.031 -6.226 1.00 0.00 H new ATOM 0 HB3 HIS B 256 -9.514 -7.700 -4.760 1.00 0.00 H new ATOM 0 HD2 HIS B 256 -7.144 -10.519 -6.179 1.00 0.00 H new ATOM 0 HE1 HIS B 256 -7.604 -11.068 -2.012 1.00 0.00 H new ATOM 0 HE2 HIS B 256 -6.358 -11.840 -4.080 1.00 0.00 H new ATOM 1151 N HIS B 257 -9.920 -9.321 -8.462 1.00 0.00 N ATOM 1152 CA HIS B 257 -9.634 -10.017 -9.724 1.00 0.00 C ATOM 1153 C HIS B 257 -8.757 -9.115 -10.601 1.00 0.00 C ATOM 1154 O HIS B 257 -8.344 -8.026 -10.175 1.00 0.00 O ATOM 1155 CB HIS B 257 -10.970 -10.380 -10.450 1.00 0.00 C ATOM 1156 CG HIS B 257 -11.832 -9.188 -10.803 1.00 0.00 C ATOM 1157 ND1 HIS B 257 -11.823 -8.595 -12.050 1.00 0.00 N ATOM 1158 CD2 HIS B 257 -12.713 -8.469 -10.061 1.00 0.00 C ATOM 1159 CE1 HIS B 257 -12.651 -7.572 -12.053 1.00 0.00 C ATOM 1160 NE2 HIS B 257 -13.203 -7.473 -10.865 1.00 0.00 N ATOM 0 H HIS B 257 -9.895 -8.305 -8.548 1.00 0.00 H new ATOM 0 HA HIS B 257 -9.099 -10.946 -9.525 1.00 0.00 H new ATOM 0 HB2 HIS B 257 -10.736 -10.927 -11.363 1.00 0.00 H new ATOM 0 HB3 HIS B 257 -11.544 -11.053 -9.813 1.00 0.00 H new ATOM 0 HD1 HIS B 257 -11.262 -8.902 -12.845 1.00 0.00 H new ATOM 0 HD2 HIS B 257 -12.978 -8.648 -9.030 1.00 0.00 H new ATOM 0 HE1 HIS B 257 -12.845 -6.922 -12.893 1.00 0.00 H new ATOM 1169 N HIS B 258 -8.460 -9.571 -11.819 1.00 0.00 N ATOM 1170 CA HIS B 258 -7.816 -8.736 -12.827 1.00 0.00 C ATOM 1171 C HIS B 258 -8.887 -7.883 -13.522 1.00 0.00 C ATOM 1172 O HIS B 258 -9.671 -8.391 -14.337 1.00 0.00 O ATOM 1173 CB HIS B 258 -7.038 -9.586 -13.858 1.00 0.00 C ATOM 1174 CG HIS B 258 -6.469 -8.754 -14.979 1.00 0.00 C ATOM 1175 ND1 HIS B 258 -7.001 -8.743 -16.246 1.00 0.00 N ATOM 1176 CD2 HIS B 258 -5.453 -7.860 -14.995 1.00 0.00 C ATOM 1177 CE1 HIS B 258 -6.345 -7.881 -16.988 1.00 0.00 C ATOM 1178 NE2 HIS B 258 -5.401 -7.334 -16.255 1.00 0.00 N ATOM 0 H HIS B 258 -8.658 -10.522 -12.130 1.00 0.00 H new ATOM 0 HA HIS B 258 -7.089 -8.088 -12.337 1.00 0.00 H new ATOM 0 HB2 HIS B 258 -6.228 -10.112 -13.353 1.00 0.00 H new ATOM 0 HB3 HIS B 258 -7.701 -10.345 -14.273 1.00 0.00 H new ATOM 0 HD2 HIS B 258 -4.805 -7.610 -14.168 1.00 0.00 H new ATOM 0 HE1 HIS B 258 -6.547 -7.659 -18.025 1.00 0.00 H new ATOM 0 HE2 HIS B 258 -4.736 -6.630 -16.575 1.00 0.00 H new ATOM 1187 N SER B 259 -8.954 -6.610 -13.129 1.00 0.00 N ATOM 1188 CA SER B 259 -9.704 -5.587 -13.859 1.00 0.00 C ATOM 1189 C SER B 259 -8.901 -5.183 -15.111 1.00 0.00 C ATOM 1190 O SER B 259 -7.676 -5.399 -15.152 1.00 0.00 O ATOM 1191 CB SER B 259 -9.948 -4.376 -12.935 1.00 0.00 C ATOM 1192 OG SER B 259 -10.564 -4.776 -11.717 1.00 0.00 O ATOM 0 H SER B 259 -8.488 -6.258 -12.293 1.00 0.00 H new ATOM 0 HA SER B 259 -10.673 -5.973 -14.175 1.00 0.00 H new ATOM 0 HB2 SER B 259 -9.001 -3.881 -12.721 1.00 0.00 H new ATOM 0 HB3 SER B 259 -10.580 -3.648 -13.444 1.00 0.00 H new ATOM 0 HG SER B 259 -10.706 -3.990 -11.149 1.00 0.00 H new ATOM 1198 N HIS B 260 -9.585 -4.611 -16.120 1.00 0.00 N ATOM 1199 CA HIS B 260 -8.944 -4.195 -17.394 1.00 0.00 C ATOM 1200 C HIS B 260 -7.792 -3.195 -17.134 1.00 0.00 C ATOM 1201 O HIS B 260 -6.742 -3.254 -17.792 1.00 0.00 O ATOM 1202 CB HIS B 260 -9.993 -3.591 -18.371 1.00 0.00 C ATOM 1203 CG HIS B 260 -9.418 -3.118 -19.692 1.00 0.00 C ATOM 1204 ND1 HIS B 260 -9.486 -1.809 -20.123 1.00 0.00 N ATOM 1205 CD2 HIS B 260 -8.742 -3.789 -20.663 1.00 0.00 C ATOM 1206 CE1 HIS B 260 -8.880 -1.699 -21.287 1.00 0.00 C ATOM 1207 NE2 HIS B 260 -8.425 -2.882 -21.640 1.00 0.00 N ATOM 0 H HIS B 260 -10.587 -4.423 -16.082 1.00 0.00 H new ATOM 0 HA HIS B 260 -8.519 -5.083 -17.862 1.00 0.00 H new ATOM 0 HB2 HIS B 260 -10.760 -4.340 -18.570 1.00 0.00 H new ATOM 0 HB3 HIS B 260 -10.486 -2.751 -17.882 1.00 0.00 H new ATOM 0 HD2 HIS B 260 -8.500 -4.842 -20.664 1.00 0.00 H new ATOM 0 HE1 HIS B 260 -8.774 -0.788 -21.858 1.00 0.00 H new ATOM 0 HE2 HIS B 260 -7.919 -3.090 -22.501 1.00 0.00 H new ATOM 1216 N SER B 261 -8.001 -2.297 -16.159 1.00 0.00 N ATOM 1217 CA SER B 261 -6.961 -1.379 -15.685 1.00 0.00 C ATOM 1218 C SER B 261 -6.067 -2.098 -14.653 1.00 0.00 C ATOM 1219 O SER B 261 -6.568 -2.689 -13.689 1.00 0.00 O ATOM 1220 CB SER B 261 -7.588 -0.118 -15.060 1.00 0.00 C ATOM 1221 OG SER B 261 -6.580 0.787 -14.634 1.00 0.00 O ATOM 0 H SER B 261 -8.895 -2.189 -15.680 1.00 0.00 H new ATOM 0 HA SER B 261 -6.353 -1.069 -16.535 1.00 0.00 H new ATOM 0 HB2 SER B 261 -8.237 0.370 -15.787 1.00 0.00 H new ATOM 0 HB3 SER B 261 -8.213 -0.399 -14.212 1.00 0.00 H new ATOM 0 HG SER B 261 -6.854 1.704 -14.845 1.00 0.00 H new ATOM 1227 N LYS B 262 -4.748 -2.028 -14.876 1.00 0.00 N ATOM 1228 CA LYS B 262 -3.727 -2.628 -13.997 1.00 0.00 C ATOM 1229 C LYS B 262 -3.663 -1.901 -12.638 1.00 0.00 C ATOM 1230 O LYS B 262 -3.319 -2.495 -11.610 1.00 0.00 O ATOM 1231 CB LYS B 262 -2.349 -2.572 -14.716 1.00 0.00 C ATOM 1232 CG LYS B 262 -1.192 -3.315 -14.011 1.00 0.00 C ATOM 1233 CD LYS B 262 -1.473 -4.825 -13.839 1.00 0.00 C ATOM 1234 CE LYS B 262 -0.272 -5.578 -13.257 1.00 0.00 C ATOM 1235 NZ LYS B 262 -0.564 -7.013 -13.033 1.00 0.00 N ATOM 0 H LYS B 262 -4.351 -1.547 -15.683 1.00 0.00 H new ATOM 0 HA LYS B 262 -3.994 -3.665 -13.796 1.00 0.00 H new ATOM 0 HB2 LYS B 262 -2.466 -2.987 -15.717 1.00 0.00 H new ATOM 0 HB3 LYS B 262 -2.065 -1.526 -14.835 1.00 0.00 H new ATOM 0 HG2 LYS B 262 -0.276 -3.183 -14.587 1.00 0.00 H new ATOM 0 HG3 LYS B 262 -1.021 -2.867 -13.032 1.00 0.00 H new ATOM 0 HD2 LYS B 262 -2.335 -4.960 -13.185 1.00 0.00 H new ATOM 0 HD3 LYS B 262 -1.735 -5.256 -14.805 1.00 0.00 H new ATOM 0 HE2 LYS B 262 0.577 -5.483 -13.935 1.00 0.00 H new ATOM 0 HE3 LYS B 262 0.021 -5.117 -12.313 1.00 0.00 H new ATOM 0 HZ1 LYS B 262 0.012 -7.365 -12.242 1.00 0.00 H new ATOM 0 HZ2 LYS B 262 -1.572 -7.131 -12.806 1.00 0.00 H new ATOM 0 HZ3 LYS B 262 -0.337 -7.552 -13.893 1.00 0.00 H new ATOM 1249 N TYR B 263 -4.013 -0.608 -12.654 1.00 0.00 N ATOM 1250 CA TYR B 263 -4.023 0.232 -11.446 1.00 0.00 C ATOM 1251 C TYR B 263 -5.234 -0.123 -10.563 1.00 0.00 C ATOM 1252 O TYR B 263 -5.179 0.029 -9.349 1.00 0.00 O ATOM 1253 CB TYR B 263 -4.032 1.732 -11.831 1.00 0.00 C ATOM 1254 CG TYR B 263 -2.995 2.101 -12.906 1.00 0.00 C ATOM 1255 CD1 TYR B 263 -1.640 1.803 -12.729 1.00 0.00 C ATOM 1256 CD2 TYR B 263 -3.372 2.719 -14.106 1.00 0.00 C ATOM 1257 CE1 TYR B 263 -0.708 2.111 -13.700 1.00 0.00 C ATOM 1258 CE2 TYR B 263 -2.435 3.025 -15.079 1.00 0.00 C ATOM 1259 CZ TYR B 263 -1.106 2.721 -14.867 1.00 0.00 C ATOM 1260 OH TYR B 263 -0.170 3.024 -15.832 1.00 0.00 O ATOM 0 H TYR B 263 -4.296 -0.115 -13.501 1.00 0.00 H new ATOM 0 HA TYR B 263 -3.116 0.039 -10.873 1.00 0.00 H new ATOM 0 HB2 TYR B 263 -5.026 2.000 -12.190 1.00 0.00 H new ATOM 0 HB3 TYR B 263 -3.844 2.328 -10.938 1.00 0.00 H new ATOM 0 HD1 TYR B 263 -1.317 1.324 -11.817 1.00 0.00 H new ATOM 0 HD2 TYR B 263 -4.411 2.961 -14.275 1.00 0.00 H new ATOM 0 HE1 TYR B 263 0.334 1.873 -13.543 1.00 0.00 H new ATOM 0 HE2 TYR B 263 -2.743 3.499 -15.999 1.00 0.00 H new ATOM 0 HH TYR B 263 0.690 3.218 -15.404 1.00 0.00 H new ATOM 1270 N ALA B 264 -6.315 -0.619 -11.194 1.00 0.00 N ATOM 1271 CA ALA B 264 -7.510 -1.112 -10.480 1.00 0.00 C ATOM 1272 C ALA B 264 -7.205 -2.408 -9.697 1.00 0.00 C ATOM 1273 O ALA B 264 -7.821 -2.669 -8.656 1.00 0.00 O ATOM 1274 CB ALA B 264 -8.667 -1.320 -11.462 1.00 0.00 C ATOM 0 H ALA B 264 -6.386 -0.690 -12.209 1.00 0.00 H new ATOM 0 HA ALA B 264 -7.806 -0.357 -9.752 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -9.541 -1.684 -10.922 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -8.907 -0.374 -11.947 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -8.377 -2.051 -12.217 1.00 0.00 H new ATOM 1280 N GLU B 265 -6.250 -3.211 -10.215 1.00 0.00 N ATOM 1281 CA GLU B 265 -5.689 -4.372 -9.489 1.00 0.00 C ATOM 1282 C GLU B 265 -4.991 -3.896 -8.202 1.00 0.00 C ATOM 1283 O GLU B 265 -5.225 -4.443 -7.119 1.00 0.00 O ATOM 1284 CB GLU B 265 -4.678 -5.142 -10.383 1.00 0.00 C ATOM 1285 CG GLU B 265 -3.954 -6.319 -9.685 1.00 0.00 C ATOM 1286 CD GLU B 265 -2.838 -6.949 -10.538 1.00 0.00 C ATOM 1287 OE1 GLU B 265 -3.152 -7.612 -11.547 1.00 0.00 O ATOM 1288 OE2 GLU B 265 -1.638 -6.781 -10.216 1.00 0.00 O ATOM 0 H GLU B 265 -5.848 -3.074 -11.142 1.00 0.00 H new ATOM 0 HA GLU B 265 -6.506 -5.046 -9.230 1.00 0.00 H new ATOM 0 HB2 GLU B 265 -5.206 -5.526 -11.256 1.00 0.00 H new ATOM 0 HB3 GLU B 265 -3.929 -4.439 -10.748 1.00 0.00 H new ATOM 0 HG2 GLU B 265 -3.527 -5.966 -8.746 1.00 0.00 H new ATOM 0 HG3 GLU B 265 -4.686 -7.087 -9.434 1.00 0.00 H new ATOM 1295 N LEU B 266 -4.160 -2.847 -8.354 1.00 0.00 N ATOM 1296 CA LEU B 266 -3.409 -2.219 -7.249 1.00 0.00 C ATOM 1297 C LEU B 266 -4.367 -1.646 -6.179 1.00 0.00 C ATOM 1298 O LEU B 266 -4.134 -1.816 -4.985 1.00 0.00 O ATOM 1299 CB LEU B 266 -2.473 -1.114 -7.820 1.00 0.00 C ATOM 1300 CG LEU B 266 -1.628 -0.292 -6.789 1.00 0.00 C ATOM 1301 CD1 LEU B 266 -0.765 -1.202 -5.886 1.00 0.00 C ATOM 1302 CD2 LEU B 266 -0.749 0.760 -7.510 1.00 0.00 C ATOM 0 H LEU B 266 -3.989 -2.406 -9.258 1.00 0.00 H new ATOM 0 HA LEU B 266 -2.799 -2.978 -6.759 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -1.785 -1.584 -8.523 1.00 0.00 H new ATOM 0 HB3 LEU B 266 -3.084 -0.415 -8.391 1.00 0.00 H new ATOM 0 HG LEU B 266 -2.332 0.230 -6.141 1.00 0.00 H new ATOM 0 HD11 LEU B 266 -0.197 -0.588 -5.187 1.00 0.00 H new ATOM 0 HD12 LEU B 266 -1.411 -1.881 -5.330 1.00 0.00 H new ATOM 0 HD13 LEU B 266 -0.077 -1.780 -6.503 1.00 0.00 H new ATOM 0 HD21 LEU B 266 -0.172 1.318 -6.773 1.00 0.00 H new ATOM 0 HD22 LEU B 266 -0.070 0.257 -8.198 1.00 0.00 H new ATOM 0 HD23 LEU B 266 -1.386 1.447 -8.067 1.00 0.00 H new ATOM 1314 N LEU B 267 -5.459 -1.010 -6.635 1.00 0.00 N ATOM 1315 CA LEU B 267 -6.522 -0.465 -5.760 1.00 0.00 C ATOM 1316 C LEU B 267 -7.155 -1.582 -4.906 1.00 0.00 C ATOM 1317 O LEU B 267 -7.361 -1.424 -3.693 1.00 0.00 O ATOM 1318 CB LEU B 267 -7.615 0.223 -6.624 1.00 0.00 C ATOM 1319 CG LEU B 267 -8.726 1.004 -5.850 1.00 0.00 C ATOM 1320 CD1 LEU B 267 -8.125 2.174 -5.027 1.00 0.00 C ATOM 1321 CD2 LEU B 267 -9.821 1.507 -6.821 1.00 0.00 C ATOM 0 H LEU B 267 -5.634 -0.856 -7.628 1.00 0.00 H new ATOM 0 HA LEU B 267 -6.075 0.269 -5.090 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -7.124 0.916 -7.307 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -8.097 -0.540 -7.235 1.00 0.00 H new ATOM 0 HG LEU B 267 -9.191 0.314 -5.145 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -8.924 2.697 -4.501 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -7.411 1.781 -4.304 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -7.618 2.868 -5.698 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -10.584 2.048 -6.261 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -9.374 2.172 -7.560 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.277 0.656 -7.327 1.00 0.00 H new ATOM 1333 N ALA B 268 -7.428 -2.713 -5.576 1.00 0.00 N ATOM 1334 CA ALA B 268 -7.991 -3.920 -4.953 1.00 0.00 C ATOM 1335 C ALA B 268 -7.026 -4.553 -3.922 1.00 0.00 C ATOM 1336 O ALA B 268 -7.465 -5.234 -2.989 1.00 0.00 O ATOM 1337 CB ALA B 268 -8.383 -4.928 -6.039 1.00 0.00 C ATOM 0 H ALA B 268 -7.262 -2.815 -6.577 1.00 0.00 H new ATOM 0 HA ALA B 268 -8.883 -3.628 -4.399 1.00 0.00 H new ATOM 0 HB1 ALA B 268 -8.800 -5.821 -5.573 1.00 0.00 H new ATOM 0 HB2 ALA B 268 -9.127 -4.482 -6.698 1.00 0.00 H new ATOM 0 HB3 ALA B 268 -7.501 -5.199 -6.619 1.00 0.00 H new ATOM 1343 N ILE B 269 -5.716 -4.317 -4.093 1.00 0.00 N ATOM 1344 CA ILE B 269 -4.686 -4.770 -3.137 1.00 0.00 C ATOM 1345 C ILE B 269 -4.671 -3.865 -1.902 1.00 0.00 C ATOM 1346 O ILE B 269 -4.632 -4.356 -0.783 1.00 0.00 O ATOM 1347 CB ILE B 269 -3.260 -4.808 -3.802 1.00 0.00 C ATOM 1348 CG1 ILE B 269 -3.259 -5.817 -4.993 1.00 0.00 C ATOM 1349 CG2 ILE B 269 -2.140 -5.155 -2.778 1.00 0.00 C ATOM 1350 CD1 ILE B 269 -1.976 -5.868 -5.789 1.00 0.00 C ATOM 0 H ILE B 269 -5.339 -3.809 -4.893 1.00 0.00 H new ATOM 0 HA ILE B 269 -4.940 -5.785 -2.831 1.00 0.00 H new ATOM 0 HB ILE B 269 -3.040 -3.809 -4.177 1.00 0.00 H new ATOM 0 HG12 ILE B 269 -3.467 -6.814 -4.604 1.00 0.00 H new ATOM 0 HG13 ILE B 269 -4.076 -5.560 -5.667 1.00 0.00 H new ATOM 0 HG21 ILE B 269 -1.175 -5.169 -3.285 1.00 0.00 H new ATOM 0 HG22 ILE B 269 -2.124 -4.404 -1.988 1.00 0.00 H new ATOM 0 HG23 ILE B 269 -2.336 -6.135 -2.343 1.00 0.00 H new ATOM 0 HD11 ILE B 269 -2.075 -6.598 -6.593 1.00 0.00 H new ATOM 0 HD12 ILE B 269 -1.772 -4.885 -6.214 1.00 0.00 H new ATOM 0 HD13 ILE B 269 -1.153 -6.158 -5.135 1.00 0.00 H new ATOM 1362 N ILE B 270 -4.731 -2.548 -2.130 1.00 0.00 N ATOM 1363 CA ILE B 270 -4.600 -1.534 -1.069 1.00 0.00 C ATOM 1364 C ILE B 270 -5.753 -1.635 -0.033 1.00 0.00 C ATOM 1365 O ILE B 270 -5.518 -1.532 1.174 1.00 0.00 O ATOM 1366 CB ILE B 270 -4.523 -0.096 -1.706 1.00 0.00 C ATOM 1367 CG1 ILE B 270 -3.252 0.031 -2.614 1.00 0.00 C ATOM 1368 CG2 ILE B 270 -4.528 1.013 -0.633 1.00 0.00 C ATOM 1369 CD1 ILE B 270 -3.194 1.294 -3.450 1.00 0.00 C ATOM 0 H ILE B 270 -4.872 -2.150 -3.059 1.00 0.00 H new ATOM 0 HA ILE B 270 -3.674 -1.724 -0.527 1.00 0.00 H new ATOM 0 HB ILE B 270 -5.415 0.037 -2.318 1.00 0.00 H new ATOM 0 HG12 ILE B 270 -2.365 -0.011 -1.982 1.00 0.00 H new ATOM 0 HG13 ILE B 270 -3.210 -0.831 -3.280 1.00 0.00 H new ATOM 0 HG21 ILE B 270 -4.474 1.988 -1.117 1.00 0.00 H new ATOM 0 HG22 ILE B 270 -5.445 0.949 -0.048 1.00 0.00 H new ATOM 0 HG23 ILE B 270 -3.668 0.886 0.025 1.00 0.00 H new ATOM 0 HD11 ILE B 270 -2.281 1.295 -4.045 1.00 0.00 H new ATOM 0 HD12 ILE B 270 -4.059 1.332 -4.112 1.00 0.00 H new ATOM 0 HD13 ILE B 270 -3.201 2.165 -2.794 1.00 0.00 H new ATOM 1381 N GLU B 271 -6.991 -1.851 -0.516 1.00 0.00 N ATOM 1382 CA GLU B 271 -8.169 -2.068 0.361 1.00 0.00 C ATOM 1383 C GLU B 271 -8.034 -3.368 1.188 1.00 0.00 C ATOM 1384 O GLU B 271 -8.490 -3.428 2.338 1.00 0.00 O ATOM 1385 CB GLU B 271 -9.474 -2.088 -0.474 1.00 0.00 C ATOM 1386 CG GLU B 271 -9.513 -3.157 -1.577 1.00 0.00 C ATOM 1387 CD GLU B 271 -10.803 -3.139 -2.406 1.00 0.00 C ATOM 1388 OE1 GLU B 271 -10.958 -2.244 -3.265 1.00 0.00 O ATOM 1389 OE2 GLU B 271 -11.660 -4.023 -2.214 1.00 0.00 O ATOM 0 H GLU B 271 -7.207 -1.881 -1.512 1.00 0.00 H new ATOM 0 HA GLU B 271 -8.214 -1.235 1.062 1.00 0.00 H new ATOM 0 HB2 GLU B 271 -10.317 -2.248 0.198 1.00 0.00 H new ATOM 0 HB3 GLU B 271 -9.612 -1.108 -0.931 1.00 0.00 H new ATOM 0 HG2 GLU B 271 -8.662 -3.012 -2.242 1.00 0.00 H new ATOM 0 HG3 GLU B 271 -9.397 -4.141 -1.122 1.00 0.00 H new ATOM 1396 N GLU B 272 -7.390 -4.392 0.591 1.00 0.00 N ATOM 1397 CA GLU B 272 -7.103 -5.671 1.266 1.00 0.00 C ATOM 1398 C GLU B 272 -6.069 -5.461 2.383 1.00 0.00 C ATOM 1399 O GLU B 272 -6.208 -6.011 3.476 1.00 0.00 O ATOM 1400 CB GLU B 272 -6.590 -6.721 0.249 1.00 0.00 C ATOM 1401 CG GLU B 272 -6.177 -8.076 0.868 1.00 0.00 C ATOM 1402 CD GLU B 272 -5.630 -9.072 -0.163 1.00 0.00 C ATOM 1403 OE1 GLU B 272 -4.599 -8.763 -0.797 1.00 0.00 O ATOM 1404 OE2 GLU B 272 -6.217 -10.161 -0.344 1.00 0.00 O ATOM 0 H GLU B 272 -7.055 -4.354 -0.372 1.00 0.00 H new ATOM 0 HA GLU B 272 -8.027 -6.044 1.708 1.00 0.00 H new ATOM 0 HB2 GLU B 272 -7.369 -6.899 -0.492 1.00 0.00 H new ATOM 0 HB3 GLU B 272 -5.734 -6.304 -0.282 1.00 0.00 H new ATOM 0 HG2 GLU B 272 -5.420 -7.903 1.633 1.00 0.00 H new ATOM 0 HG3 GLU B 272 -7.039 -8.517 1.368 1.00 0.00 H new ATOM 1411 N LEU B 273 -5.048 -4.636 2.089 1.00 0.00 N ATOM 1412 CA LEU B 273 -4.015 -4.246 3.062 1.00 0.00 C ATOM 1413 C LEU B 273 -4.659 -3.505 4.245 1.00 0.00 C ATOM 1414 O LEU B 273 -4.250 -3.698 5.390 1.00 0.00 O ATOM 1415 CB LEU B 273 -2.938 -3.357 2.382 1.00 0.00 C ATOM 1416 CG LEU B 273 -2.172 -4.010 1.191 1.00 0.00 C ATOM 1417 CD1 LEU B 273 -1.182 -3.016 0.540 1.00 0.00 C ATOM 1418 CD2 LEU B 273 -1.469 -5.314 1.628 1.00 0.00 C ATOM 0 H LEU B 273 -4.917 -4.220 1.167 1.00 0.00 H new ATOM 0 HA LEU B 273 -3.528 -5.146 3.437 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -3.419 -2.446 2.025 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -2.211 -3.058 3.137 1.00 0.00 H new ATOM 0 HG LEU B 273 -2.906 -4.274 0.430 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -0.666 -3.505 -0.286 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -1.729 -2.151 0.165 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -0.453 -2.691 1.282 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -0.943 -5.747 0.777 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -0.755 -5.094 2.422 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -2.212 -6.023 1.994 1.00 0.00 H new ATOM 1430 N GLY B 274 -5.687 -2.686 3.924 1.00 0.00 N ATOM 1431 CA GLY B 274 -6.488 -1.966 4.917 1.00 0.00 C ATOM 1432 C GLY B 274 -7.170 -2.896 5.918 1.00 0.00 C ATOM 1433 O GLY B 274 -7.347 -2.547 7.094 1.00 0.00 O ATOM 0 H GLY B 274 -5.978 -2.511 2.962 1.00 0.00 H new ATOM 0 HA2 GLY B 274 -5.848 -1.268 5.456 1.00 0.00 H new ATOM 0 HA3 GLY B 274 -7.246 -1.373 4.405 1.00 0.00 H new ATOM 1437 N LYS B 275 -7.565 -4.079 5.430 1.00 0.00 N ATOM 1438 CA LYS B 275 -8.120 -5.151 6.269 1.00 0.00 C ATOM 1439 C LYS B 275 -7.018 -5.760 7.161 1.00 0.00 C ATOM 1440 O LYS B 275 -7.194 -5.890 8.376 1.00 0.00 O ATOM 1441 CB LYS B 275 -8.743 -6.258 5.380 1.00 0.00 C ATOM 1442 CG LYS B 275 -9.856 -5.791 4.412 1.00 0.00 C ATOM 1443 CD LYS B 275 -11.137 -5.282 5.126 1.00 0.00 C ATOM 1444 CE LYS B 275 -11.753 -6.326 6.082 1.00 0.00 C ATOM 1445 NZ LYS B 275 -11.986 -7.644 5.431 1.00 0.00 N ATOM 0 H LYS B 275 -7.509 -4.321 4.441 1.00 0.00 H new ATOM 0 HA LYS B 275 -8.895 -4.724 6.905 1.00 0.00 H new ATOM 0 HB2 LYS B 275 -7.948 -6.720 4.795 1.00 0.00 H new ATOM 0 HB3 LYS B 275 -9.152 -7.033 6.029 1.00 0.00 H new ATOM 0 HG2 LYS B 275 -9.463 -4.995 3.780 1.00 0.00 H new ATOM 0 HG3 LYS B 275 -10.123 -6.618 3.754 1.00 0.00 H new ATOM 0 HD2 LYS B 275 -10.898 -4.380 5.689 1.00 0.00 H new ATOM 0 HD3 LYS B 275 -11.877 -5.003 4.376 1.00 0.00 H new ATOM 0 HE2 LYS B 275 -11.092 -6.461 6.938 1.00 0.00 H new ATOM 0 HE3 LYS B 275 -12.699 -5.945 6.467 1.00 0.00 H new ATOM 0 HZ1 LYS B 275 -12.462 -8.282 6.100 1.00 0.00 H new ATOM 0 HZ2 LYS B 275 -12.584 -7.515 4.590 1.00 0.00 H new ATOM 0 HZ3 LYS B 275 -11.075 -8.057 5.147 1.00 0.00 H new ATOM 1459 N GLU B 276 -5.867 -6.093 6.532 1.00 0.00 N ATOM 1460 CA GLU B 276 -4.778 -6.863 7.172 1.00 0.00 C ATOM 1461 C GLU B 276 -4.097 -6.086 8.324 1.00 0.00 C ATOM 1462 O GLU B 276 -3.447 -6.703 9.164 1.00 0.00 O ATOM 1463 CB GLU B 276 -3.718 -7.321 6.125 1.00 0.00 C ATOM 1464 CG GLU B 276 -4.281 -8.082 4.896 1.00 0.00 C ATOM 1465 CD GLU B 276 -5.297 -9.195 5.242 1.00 0.00 C ATOM 1466 OE1 GLU B 276 -4.922 -10.168 5.925 1.00 0.00 O ATOM 1467 OE2 GLU B 276 -6.473 -9.109 4.811 1.00 0.00 O ATOM 0 H GLU B 276 -5.668 -5.835 5.566 1.00 0.00 H new ATOM 0 HA GLU B 276 -5.244 -7.747 7.608 1.00 0.00 H new ATOM 0 HB2 GLU B 276 -3.179 -6.442 5.771 1.00 0.00 H new ATOM 0 HB3 GLU B 276 -2.991 -7.961 6.625 1.00 0.00 H new ATOM 0 HG2 GLU B 276 -4.760 -7.365 4.229 1.00 0.00 H new ATOM 0 HG3 GLU B 276 -3.450 -8.524 4.346 1.00 0.00 H new ATOM 1474 N ILE B 277 -4.276 -4.746 8.363 1.00 0.00 N ATOM 1475 CA ILE B 277 -3.737 -3.865 9.438 1.00 0.00 C ATOM 1476 C ILE B 277 -4.151 -4.349 10.844 1.00 0.00 C ATOM 1477 O ILE B 277 -3.311 -4.462 11.747 1.00 0.00 O ATOM 1478 CB ILE B 277 -4.249 -2.382 9.264 1.00 0.00 C ATOM 1479 CG1 ILE B 277 -3.828 -1.811 7.882 1.00 0.00 C ATOM 1480 CG2 ILE B 277 -3.763 -1.447 10.416 1.00 0.00 C ATOM 1481 CD1 ILE B 277 -4.451 -0.473 7.555 1.00 0.00 C ATOM 0 H ILE B 277 -4.799 -4.238 7.650 1.00 0.00 H new ATOM 0 HA ILE B 277 -2.651 -3.905 9.347 1.00 0.00 H new ATOM 0 HB ILE B 277 -5.337 -2.414 9.314 1.00 0.00 H new ATOM 0 HG12 ILE B 277 -2.743 -1.711 7.857 1.00 0.00 H new ATOM 0 HG13 ILE B 277 -4.100 -2.527 7.106 1.00 0.00 H new ATOM 0 HG21 ILE B 277 -4.142 -0.438 10.250 1.00 0.00 H new ATOM 0 HG22 ILE B 277 -4.134 -1.822 11.370 1.00 0.00 H new ATOM 0 HG23 ILE B 277 -2.673 -1.427 10.433 1.00 0.00 H new ATOM 0 HD11 ILE B 277 -4.108 -0.142 6.575 1.00 0.00 H new ATOM 0 HD12 ILE B 277 -5.537 -0.570 7.546 1.00 0.00 H new ATOM 0 HD13 ILE B 277 -4.158 0.259 8.308 1.00 0.00 H new ATOM 1493 N ARG B 278 -5.456 -4.637 10.993 1.00 0.00 N ATOM 1494 CA ARG B 278 -6.074 -4.900 12.303 1.00 0.00 C ATOM 1495 C ARG B 278 -5.534 -6.216 12.942 1.00 0.00 C ATOM 1496 O ARG B 278 -5.074 -6.173 14.091 1.00 0.00 O ATOM 1497 CB ARG B 278 -7.627 -4.897 12.201 1.00 0.00 C ATOM 1498 CG ARG B 278 -8.220 -3.674 11.469 1.00 0.00 C ATOM 1499 CD ARG B 278 -9.756 -3.718 11.394 1.00 0.00 C ATOM 1500 NE ARG B 278 -10.287 -2.638 10.547 1.00 0.00 N ATOM 1501 CZ ARG B 278 -10.695 -1.439 10.982 1.00 0.00 C ATOM 1502 NH1 ARG B 278 -10.666 -1.132 12.278 1.00 0.00 N ATOM 1503 NH2 ARG B 278 -11.141 -0.549 10.109 1.00 0.00 N ATOM 0 H ARG B 278 -6.109 -4.694 10.212 1.00 0.00 H new ATOM 0 HA ARG B 278 -5.790 -4.087 12.972 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -7.946 -5.803 11.685 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -8.044 -4.939 13.207 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -7.911 -2.763 11.982 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -7.812 -3.626 10.460 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -10.074 -4.682 10.998 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -10.173 -3.633 12.398 1.00 0.00 H new ATOM 0 HE ARG B 278 -10.349 -2.818 9.545 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -10.329 -1.815 12.957 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -10.981 -0.214 12.592 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -11.171 -0.780 9.116 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -11.454 0.367 10.430 1.00 0.00 H new ATOM 1517 N PRO B 279 -5.571 -7.414 12.238 1.00 0.00 N ATOM 1518 CA PRO B 279 -4.991 -8.655 12.795 1.00 0.00 C ATOM 1519 C PRO B 279 -3.441 -8.611 12.915 1.00 0.00 C ATOM 1520 O PRO B 279 -2.889 -9.297 13.771 1.00 0.00 O ATOM 1521 CB PRO B 279 -5.493 -9.763 11.835 1.00 0.00 C ATOM 1522 CG PRO B 279 -5.772 -9.061 10.540 1.00 0.00 C ATOM 1523 CD PRO B 279 -6.215 -7.672 10.912 1.00 0.00 C ATOM 0 HA PRO B 279 -5.305 -8.826 13.825 1.00 0.00 H new ATOM 0 HB2 PRO B 279 -4.743 -10.543 11.707 1.00 0.00 H new ATOM 0 HB3 PRO B 279 -6.390 -10.245 12.224 1.00 0.00 H new ATOM 0 HG2 PRO B 279 -4.882 -9.032 9.912 1.00 0.00 H new ATOM 0 HG3 PRO B 279 -6.546 -9.579 9.973 1.00 0.00 H new ATOM 0 HD2 PRO B 279 -5.897 -6.942 10.168 1.00 0.00 H new ATOM 0 HD3 PRO B 279 -7.301 -7.607 10.979 1.00 0.00 H new ATOM 1531 N THR B 280 -2.749 -7.802 12.072 1.00 0.00 N ATOM 1532 CA THR B 280 -1.282 -7.573 12.211 1.00 0.00 C ATOM 1533 C THR B 280 -0.972 -6.903 13.567 1.00 0.00 C ATOM 1534 O THR B 280 -0.084 -7.345 14.305 1.00 0.00 O ATOM 1535 CB THR B 280 -0.718 -6.702 11.030 1.00 0.00 C ATOM 1536 OG1 THR B 280 -0.903 -7.403 9.793 1.00 0.00 O ATOM 1537 CG2 THR B 280 0.779 -6.358 11.185 1.00 0.00 C ATOM 0 H THR B 280 -3.177 -7.300 11.294 1.00 0.00 H new ATOM 0 HA THR B 280 -0.788 -8.544 12.172 1.00 0.00 H new ATOM 0 HB THR B 280 -1.270 -5.762 11.043 1.00 0.00 H new ATOM 0 HG1 THR B 280 -1.753 -7.132 9.388 1.00 0.00 H new ATOM 0 HG21 THR B 280 1.104 -5.756 10.336 1.00 0.00 H new ATOM 0 HG22 THR B 280 0.930 -5.797 12.107 1.00 0.00 H new ATOM 0 HG23 THR B 280 1.362 -7.278 11.221 1.00 0.00 H new ATOM 1545 N TYR B 281 -1.759 -5.868 13.889 1.00 0.00 N ATOM 1546 CA TYR B 281 -1.669 -5.141 15.169 1.00 0.00 C ATOM 1547 C TYR B 281 -2.088 -6.032 16.356 1.00 0.00 C ATOM 1548 O TYR B 281 -1.606 -5.846 17.484 1.00 0.00 O ATOM 1549 CB TYR B 281 -2.532 -3.863 15.096 1.00 0.00 C ATOM 1550 CG TYR B 281 -2.519 -2.998 16.369 1.00 0.00 C ATOM 1551 CD1 TYR B 281 -1.388 -2.267 16.735 1.00 0.00 C ATOM 1552 CD2 TYR B 281 -3.650 -2.898 17.190 1.00 0.00 C ATOM 1553 CE1 TYR B 281 -1.388 -1.478 17.869 1.00 0.00 C ATOM 1554 CE2 TYR B 281 -3.646 -2.112 18.321 1.00 0.00 C ATOM 1555 CZ TYR B 281 -2.518 -1.399 18.652 1.00 0.00 C ATOM 1556 OH TYR B 281 -2.521 -0.608 19.780 1.00 0.00 O ATOM 0 H TYR B 281 -2.482 -5.507 13.267 1.00 0.00 H new ATOM 0 HA TYR B 281 -0.630 -4.858 15.339 1.00 0.00 H new ATOM 0 HB2 TYR B 281 -2.187 -3.256 14.259 1.00 0.00 H new ATOM 0 HB3 TYR B 281 -3.561 -4.149 14.879 1.00 0.00 H new ATOM 0 HD1 TYR B 281 -0.500 -2.319 16.123 1.00 0.00 H new ATOM 0 HD2 TYR B 281 -4.543 -3.448 16.931 1.00 0.00 H new ATOM 0 HE1 TYR B 281 -0.502 -0.923 18.141 1.00 0.00 H new ATOM 0 HE2 TYR B 281 -4.525 -2.056 18.945 1.00 0.00 H new ATOM 0 HH TYR B 281 -3.396 -0.665 20.217 1.00 0.00 H new ATOM 1566 N ALA B 282 -2.985 -6.999 16.084 1.00 0.00 N ATOM 1567 CA ALA B 282 -3.413 -8.013 17.072 1.00 0.00 C ATOM 1568 C ALA B 282 -2.315 -9.072 17.304 1.00 0.00 C ATOM 1569 O ALA B 282 -2.384 -9.845 18.262 1.00 0.00 O ATOM 1570 CB ALA B 282 -4.721 -8.674 16.613 1.00 0.00 C ATOM 0 H ALA B 282 -3.434 -7.101 15.174 1.00 0.00 H new ATOM 0 HA ALA B 282 -3.587 -7.511 18.024 1.00 0.00 H new ATOM 0 HB1 ALA B 282 -5.029 -9.419 17.346 1.00 0.00 H new ATOM 0 HB2 ALA B 282 -5.498 -7.916 16.518 1.00 0.00 H new ATOM 0 HB3 ALA B 282 -4.566 -9.157 15.648 1.00 0.00 H new ATOM 1576 N GLY B 283 -1.313 -9.102 16.409 1.00 0.00 N ATOM 1577 CA GLY B 283 -0.153 -9.988 16.545 1.00 0.00 C ATOM 1578 C GLY B 283 -0.345 -11.353 15.897 1.00 0.00 C ATOM 1579 O GLY B 283 0.277 -12.329 16.318 1.00 0.00 O ATOM 0 H GLY B 283 -1.288 -8.514 15.576 1.00 0.00 H new ATOM 0 HA2 GLY B 283 0.717 -9.504 16.101 1.00 0.00 H new ATOM 0 HA3 GLY B 283 0.065 -10.126 17.604 1.00 0.00 H new ATOM 1583 N SER B 284 -1.201 -11.413 14.868 1.00 0.00 N ATOM 1584 CA SER B 284 -1.412 -12.619 14.052 1.00 0.00 C ATOM 1585 C SER B 284 -0.328 -12.678 12.954 1.00 0.00 C ATOM 1586 O SER B 284 -0.232 -11.758 12.126 1.00 0.00 O ATOM 1587 CB SER B 284 -2.832 -12.591 13.434 1.00 0.00 C ATOM 1588 OG SER B 284 -3.826 -12.394 14.433 1.00 0.00 O ATOM 0 H SER B 284 -1.772 -10.620 14.575 1.00 0.00 H new ATOM 0 HA SER B 284 -1.332 -13.512 14.672 1.00 0.00 H new ATOM 0 HB2 SER B 284 -2.893 -11.793 12.694 1.00 0.00 H new ATOM 0 HB3 SER B 284 -3.021 -13.527 12.909 1.00 0.00 H new ATOM 0 HG SER B 284 -4.712 -12.379 14.014 1.00 0.00 H new ATOM 1594 N LYS B 285 0.501 -13.745 12.975 1.00 0.00 N ATOM 1595 CA LYS B 285 1.647 -13.911 12.049 1.00 0.00 C ATOM 1596 C LYS B 285 1.180 -14.032 10.591 1.00 0.00 C ATOM 1597 O LYS B 285 1.843 -13.551 9.676 1.00 0.00 O ATOM 1598 CB LYS B 285 2.491 -15.150 12.450 1.00 0.00 C ATOM 1599 CG LYS B 285 3.752 -15.365 11.583 1.00 0.00 C ATOM 1600 CD LYS B 285 4.578 -16.599 12.002 1.00 0.00 C ATOM 1601 CE LYS B 285 5.774 -16.833 11.066 1.00 0.00 C ATOM 1602 NZ LYS B 285 5.341 -17.142 9.677 1.00 0.00 N ATOM 0 H LYS B 285 0.396 -14.516 13.634 1.00 0.00 H new ATOM 0 HA LYS B 285 2.269 -13.019 12.126 1.00 0.00 H new ATOM 0 HB2 LYS B 285 2.793 -15.048 13.492 1.00 0.00 H new ATOM 0 HB3 LYS B 285 1.864 -16.039 12.386 1.00 0.00 H new ATOM 0 HG2 LYS B 285 3.453 -15.473 10.540 1.00 0.00 H new ATOM 0 HG3 LYS B 285 4.382 -14.477 11.644 1.00 0.00 H new ATOM 0 HD2 LYS B 285 4.936 -16.466 13.023 1.00 0.00 H new ATOM 0 HD3 LYS B 285 3.938 -17.481 12.001 1.00 0.00 H new ATOM 0 HE2 LYS B 285 6.408 -15.947 11.059 1.00 0.00 H new ATOM 0 HE3 LYS B 285 6.379 -17.655 11.449 1.00 0.00 H new ATOM 0 HZ1 LYS B 285 5.778 -18.034 9.368 1.00 0.00 H new ATOM 0 HZ2 LYS B 285 4.306 -17.235 9.649 1.00 0.00 H new ATOM 0 HZ3 LYS B 285 5.637 -16.373 9.042 1.00 0.00 H new ATOM 1616 N SER B 286 0.017 -14.653 10.397 1.00 0.00 N ATOM 1617 CA SER B 286 -0.585 -14.829 9.074 1.00 0.00 C ATOM 1618 C SER B 286 -0.910 -13.472 8.429 1.00 0.00 C ATOM 1619 O SER B 286 -0.701 -13.278 7.234 1.00 0.00 O ATOM 1620 CB SER B 286 -1.853 -15.695 9.213 1.00 0.00 C ATOM 1621 OG SER B 286 -2.725 -15.157 10.197 1.00 0.00 O ATOM 0 H SER B 286 -0.537 -15.050 11.156 1.00 0.00 H new ATOM 0 HA SER B 286 0.126 -15.333 8.419 1.00 0.00 H new ATOM 0 HB2 SER B 286 -2.369 -15.750 8.254 1.00 0.00 H new ATOM 0 HB3 SER B 286 -1.575 -16.714 9.484 1.00 0.00 H new ATOM 0 HG SER B 286 -3.524 -15.720 10.269 1.00 0.00 H new ATOM 1627 N ALA B 287 -1.364 -12.531 9.269 1.00 0.00 N ATOM 1628 CA ALA B 287 -1.817 -11.203 8.847 1.00 0.00 C ATOM 1629 C ALA B 287 -0.659 -10.287 8.436 1.00 0.00 C ATOM 1630 O ALA B 287 -0.783 -9.551 7.458 1.00 0.00 O ATOM 1631 CB ALA B 287 -2.601 -10.560 9.971 1.00 0.00 C ATOM 0 H ALA B 287 -1.427 -12.676 10.277 1.00 0.00 H new ATOM 0 HA ALA B 287 -2.447 -11.337 7.968 1.00 0.00 H new ATOM 0 HB1 ALA B 287 -2.939 -9.572 9.660 1.00 0.00 H new ATOM 0 HB2 ALA B 287 -3.465 -11.180 10.213 1.00 0.00 H new ATOM 0 HB3 ALA B 287 -1.964 -10.465 10.851 1.00 0.00 H new ATOM 1637 N MET B 288 0.449 -10.311 9.213 1.00 0.00 N ATOM 1638 CA MET B 288 1.651 -9.504 8.891 1.00 0.00 C ATOM 1639 C MET B 288 2.274 -9.967 7.564 1.00 0.00 C ATOM 1640 O MET B 288 2.807 -9.151 6.818 1.00 0.00 O ATOM 1641 CB MET B 288 2.724 -9.551 10.012 1.00 0.00 C ATOM 1642 CG MET B 288 3.293 -10.944 10.307 1.00 0.00 C ATOM 1643 SD MET B 288 4.879 -10.914 11.165 1.00 0.00 S ATOM 1644 CE MET B 288 5.946 -10.138 9.946 1.00 0.00 C ATOM 0 H MET B 288 0.536 -10.874 10.059 1.00 0.00 H new ATOM 0 HA MET B 288 1.314 -8.471 8.801 1.00 0.00 H new ATOM 0 HB2 MET B 288 3.546 -8.891 9.735 1.00 0.00 H new ATOM 0 HB3 MET B 288 2.289 -9.152 10.928 1.00 0.00 H new ATOM 0 HG2 MET B 288 2.575 -11.500 10.910 1.00 0.00 H new ATOM 0 HG3 MET B 288 3.408 -11.486 9.368 1.00 0.00 H new ATOM 0 HE1 MET B 288 6.981 -10.426 10.132 1.00 0.00 H new ATOM 0 HE2 MET B 288 5.653 -10.462 8.947 1.00 0.00 H new ATOM 0 HE3 MET B 288 5.853 -9.054 10.018 1.00 0.00 H new ATOM 1654 N GLU B 289 2.185 -11.287 7.292 1.00 0.00 N ATOM 1655 CA GLU B 289 2.657 -11.889 6.036 1.00 0.00 C ATOM 1656 C GLU B 289 1.763 -11.450 4.868 1.00 0.00 C ATOM 1657 O GLU B 289 2.269 -10.995 3.855 1.00 0.00 O ATOM 1658 CB GLU B 289 2.699 -13.435 6.156 1.00 0.00 C ATOM 1659 CG GLU B 289 3.708 -13.955 7.196 1.00 0.00 C ATOM 1660 CD GLU B 289 3.744 -15.490 7.290 1.00 0.00 C ATOM 1661 OE1 GLU B 289 4.522 -16.119 6.546 1.00 0.00 O ATOM 1662 OE2 GLU B 289 2.998 -16.074 8.112 1.00 0.00 O ATOM 0 H GLU B 289 1.782 -11.962 7.942 1.00 0.00 H new ATOM 0 HA GLU B 289 3.671 -11.540 5.839 1.00 0.00 H new ATOM 0 HB2 GLU B 289 1.704 -13.796 6.418 1.00 0.00 H new ATOM 0 HB3 GLU B 289 2.946 -13.858 5.182 1.00 0.00 H new ATOM 0 HG2 GLU B 289 4.703 -13.590 6.942 1.00 0.00 H new ATOM 0 HG3 GLU B 289 3.457 -13.543 8.174 1.00 0.00 H new ATOM 1669 N ARG B 290 0.438 -11.550 5.060 1.00 0.00 N ATOM 1670 CA ARG B 290 -0.590 -11.100 4.086 1.00 0.00 C ATOM 1671 C ARG B 290 -0.366 -9.632 3.666 1.00 0.00 C ATOM 1672 O ARG B 290 -0.303 -9.304 2.471 1.00 0.00 O ATOM 1673 CB ARG B 290 -1.992 -11.256 4.736 1.00 0.00 C ATOM 1674 CG ARG B 290 -2.551 -12.703 4.787 1.00 0.00 C ATOM 1675 CD ARG B 290 -3.406 -13.038 3.559 1.00 0.00 C ATOM 1676 NE ARG B 290 -4.574 -12.140 3.491 1.00 0.00 N ATOM 1677 CZ ARG B 290 -5.274 -11.841 2.399 1.00 0.00 C ATOM 1678 NH1 ARG B 290 -4.991 -12.396 1.225 1.00 0.00 N ATOM 1679 NH2 ARG B 290 -6.272 -10.975 2.495 1.00 0.00 N ATOM 0 H ARG B 290 0.036 -11.951 5.907 1.00 0.00 H new ATOM 0 HA ARG B 290 -0.516 -11.714 3.188 1.00 0.00 H new ATOM 0 HB2 ARG B 290 -1.946 -10.867 5.753 1.00 0.00 H new ATOM 0 HB3 ARG B 290 -2.698 -10.632 4.188 1.00 0.00 H new ATOM 0 HG2 ARG B 290 -1.723 -13.408 4.854 1.00 0.00 H new ATOM 0 HG3 ARG B 290 -3.150 -12.828 5.689 1.00 0.00 H new ATOM 0 HD2 ARG B 290 -2.809 -12.939 2.653 1.00 0.00 H new ATOM 0 HD3 ARG B 290 -3.738 -14.075 3.610 1.00 0.00 H new ATOM 0 HE ARG B 290 -4.874 -11.707 4.364 1.00 0.00 H new ATOM 0 HH11 ARG B 290 -4.225 -13.065 1.149 1.00 0.00 H new ATOM 0 HH12 ARG B 290 -5.540 -12.153 0.400 1.00 0.00 H new ATOM 0 HH21 ARG B 290 -6.493 -10.549 3.395 1.00 0.00 H new ATOM 0 HH22 ARG B 290 -6.819 -10.734 1.669 1.00 0.00 H new ATOM 1693 N LEU B 291 -0.216 -8.784 4.685 1.00 0.00 N ATOM 1694 CA LEU B 291 0.091 -7.357 4.544 1.00 0.00 C ATOM 1695 C LEU B 291 1.409 -7.165 3.763 1.00 0.00 C ATOM 1696 O LEU B 291 1.479 -6.380 2.819 1.00 0.00 O ATOM 1697 CB LEU B 291 0.202 -6.738 5.963 1.00 0.00 C ATOM 1698 CG LEU B 291 0.434 -5.198 6.054 1.00 0.00 C ATOM 1699 CD1 LEU B 291 -0.781 -4.401 5.514 1.00 0.00 C ATOM 1700 CD2 LEU B 291 0.789 -4.782 7.500 1.00 0.00 C ATOM 0 H LEU B 291 -0.307 -9.077 5.658 1.00 0.00 H new ATOM 0 HA LEU B 291 -0.701 -6.859 3.985 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -0.713 -6.974 6.507 1.00 0.00 H new ATOM 0 HB3 LEU B 291 1.020 -7.234 6.485 1.00 0.00 H new ATOM 0 HG LEU B 291 1.283 -4.952 5.416 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -0.580 -3.333 5.595 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -0.951 -4.660 4.469 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -1.667 -4.649 6.098 1.00 0.00 H new ATOM 0 HD21 LEU B 291 0.947 -3.704 7.540 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -0.028 -5.054 8.168 1.00 0.00 H new ATOM 0 HD23 LEU B 291 1.699 -5.294 7.813 1.00 0.00 H new ATOM 1712 N LYS B 292 2.418 -7.962 4.143 1.00 0.00 N ATOM 1713 CA LYS B 292 3.782 -7.884 3.595 1.00 0.00 C ATOM 1714 C LYS B 292 3.823 -8.188 2.085 1.00 0.00 C ATOM 1715 O LYS B 292 4.407 -7.418 1.323 1.00 0.00 O ATOM 1716 CB LYS B 292 4.698 -8.857 4.376 1.00 0.00 C ATOM 1717 CG LYS B 292 6.212 -8.710 4.133 1.00 0.00 C ATOM 1718 CD LYS B 292 7.043 -9.655 5.043 1.00 0.00 C ATOM 1719 CE LYS B 292 8.556 -9.395 4.949 1.00 0.00 C ATOM 1720 NZ LYS B 292 9.083 -9.595 3.573 1.00 0.00 N ATOM 0 H LYS B 292 2.309 -8.690 4.850 1.00 0.00 H new ATOM 0 HA LYS B 292 4.140 -6.862 3.715 1.00 0.00 H new ATOM 0 HB2 LYS B 292 4.508 -8.726 5.441 1.00 0.00 H new ATOM 0 HB3 LYS B 292 4.408 -9.877 4.124 1.00 0.00 H new ATOM 0 HG2 LYS B 292 6.434 -8.926 3.088 1.00 0.00 H new ATOM 0 HG3 LYS B 292 6.510 -7.677 4.315 1.00 0.00 H new ATOM 0 HD2 LYS B 292 6.721 -9.531 6.077 1.00 0.00 H new ATOM 0 HD3 LYS B 292 6.839 -10.690 4.767 1.00 0.00 H new ATOM 0 HE2 LYS B 292 8.767 -8.375 5.271 1.00 0.00 H new ATOM 0 HE3 LYS B 292 9.079 -10.061 5.635 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 9.843 -10.305 3.592 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 8.316 -9.925 2.952 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 9.459 -8.695 3.211 1.00 0.00 H new ATOM 1734 N ARG B 293 3.157 -9.290 1.664 1.00 0.00 N ATOM 1735 CA ARG B 293 3.187 -9.758 0.253 1.00 0.00 C ATOM 1736 C ARG B 293 2.544 -8.704 -0.662 1.00 0.00 C ATOM 1737 O ARG B 293 3.038 -8.429 -1.758 1.00 0.00 O ATOM 1738 CB ARG B 293 2.432 -11.116 0.042 1.00 0.00 C ATOM 1739 CG ARG B 293 2.679 -12.216 1.093 1.00 0.00 C ATOM 1740 CD ARG B 293 4.162 -12.475 1.399 1.00 0.00 C ATOM 1741 NE ARG B 293 4.311 -13.424 2.523 1.00 0.00 N ATOM 1742 CZ ARG B 293 5.430 -13.616 3.239 1.00 0.00 C ATOM 1743 NH1 ARG B 293 6.539 -12.947 2.966 1.00 0.00 N ATOM 1744 NH2 ARG B 293 5.432 -14.486 4.234 1.00 0.00 N ATOM 0 H ARG B 293 2.591 -9.873 2.281 1.00 0.00 H new ATOM 0 HA ARG B 293 4.237 -9.912 0.003 1.00 0.00 H new ATOM 0 HB2 ARG B 293 1.362 -10.909 0.011 1.00 0.00 H new ATOM 0 HB3 ARG B 293 2.709 -11.511 -0.935 1.00 0.00 H new ATOM 0 HG2 ARG B 293 2.172 -11.940 2.017 1.00 0.00 H new ATOM 0 HG3 ARG B 293 2.224 -13.144 0.745 1.00 0.00 H new ATOM 0 HD2 ARG B 293 4.656 -12.874 0.513 1.00 0.00 H new ATOM 0 HD3 ARG B 293 4.657 -11.535 1.644 1.00 0.00 H new ATOM 0 HE ARG B 293 3.494 -13.980 2.776 1.00 0.00 H new ATOM 0 HH11 ARG B 293 6.553 -12.273 2.201 1.00 0.00 H new ATOM 0 HH12 ARG B 293 7.380 -13.106 3.521 1.00 0.00 H new ATOM 0 HH21 ARG B 293 4.585 -15.009 4.456 1.00 0.00 H new ATOM 0 HH22 ARG B 293 6.281 -14.634 4.780 1.00 0.00 H new ATOM 1758 N GLY B 294 1.431 -8.132 -0.166 1.00 0.00 N ATOM 1759 CA GLY B 294 0.669 -7.124 -0.887 1.00 0.00 C ATOM 1760 C GLY B 294 1.428 -5.816 -1.067 1.00 0.00 C ATOM 1761 O GLY B 294 1.366 -5.222 -2.136 1.00 0.00 O ATOM 0 H GLY B 294 1.043 -8.364 0.749 1.00 0.00 H new ATOM 0 HA2 GLY B 294 0.395 -7.516 -1.867 1.00 0.00 H new ATOM 0 HA3 GLY B 294 -0.260 -6.927 -0.351 1.00 0.00 H new ATOM 1765 N ILE B 295 2.155 -5.378 -0.016 1.00 0.00 N ATOM 1766 CA ILE B 295 2.949 -4.126 -0.040 1.00 0.00 C ATOM 1767 C ILE B 295 4.201 -4.278 -0.946 1.00 0.00 C ATOM 1768 O ILE B 295 4.564 -3.345 -1.670 1.00 0.00 O ATOM 1769 CB ILE B 295 3.346 -3.673 1.424 1.00 0.00 C ATOM 1770 CG1 ILE B 295 2.071 -3.333 2.265 1.00 0.00 C ATOM 1771 CG2 ILE B 295 4.314 -2.464 1.421 1.00 0.00 C ATOM 1772 CD1 ILE B 295 2.338 -2.929 3.709 1.00 0.00 C ATOM 0 H ILE B 295 2.209 -5.879 0.871 1.00 0.00 H new ATOM 0 HA ILE B 295 2.325 -3.341 -0.468 1.00 0.00 H new ATOM 0 HB ILE B 295 3.866 -4.513 1.884 1.00 0.00 H new ATOM 0 HG12 ILE B 295 1.534 -2.523 1.771 1.00 0.00 H new ATOM 0 HG13 ILE B 295 1.411 -4.201 2.263 1.00 0.00 H new ATOM 0 HG21 ILE B 295 4.557 -2.190 2.448 1.00 0.00 H new ATOM 0 HG22 ILE B 295 5.228 -2.731 0.890 1.00 0.00 H new ATOM 0 HG23 ILE B 295 3.839 -1.619 0.923 1.00 0.00 H new ATOM 0 HD11 ILE B 295 1.393 -2.714 4.207 1.00 0.00 H new ATOM 0 HD12 ILE B 295 2.844 -3.744 4.227 1.00 0.00 H new ATOM 0 HD13 ILE B 295 2.969 -2.040 3.727 1.00 0.00 H new ATOM 1784 N ILE B 296 4.855 -5.452 -0.899 1.00 0.00 N ATOM 1785 CA ILE B 296 6.021 -5.758 -1.769 1.00 0.00 C ATOM 1786 C ILE B 296 5.589 -5.784 -3.256 1.00 0.00 C ATOM 1787 O ILE B 296 6.255 -5.199 -4.125 1.00 0.00 O ATOM 1788 CB ILE B 296 6.693 -7.122 -1.360 1.00 0.00 C ATOM 1789 CG1 ILE B 296 7.273 -7.029 0.093 1.00 0.00 C ATOM 1790 CG2 ILE B 296 7.798 -7.552 -2.369 1.00 0.00 C ATOM 1791 CD1 ILE B 296 7.834 -8.330 0.641 1.00 0.00 C ATOM 0 H ILE B 296 4.600 -6.212 -0.268 1.00 0.00 H new ATOM 0 HA ILE B 296 6.762 -4.970 -1.635 1.00 0.00 H new ATOM 0 HB ILE B 296 5.920 -7.890 -1.383 1.00 0.00 H new ATOM 0 HG12 ILE B 296 8.061 -6.276 0.107 1.00 0.00 H new ATOM 0 HG13 ILE B 296 6.486 -6.679 0.761 1.00 0.00 H new ATOM 0 HG21 ILE B 296 8.235 -8.498 -2.049 1.00 0.00 H new ATOM 0 HG22 ILE B 296 7.359 -7.672 -3.360 1.00 0.00 H new ATOM 0 HG23 ILE B 296 8.574 -6.788 -2.406 1.00 0.00 H new ATOM 0 HD11 ILE B 296 8.212 -8.167 1.650 1.00 0.00 H new ATOM 0 HD12 ILE B 296 7.047 -9.084 0.665 1.00 0.00 H new ATOM 0 HD13 ILE B 296 8.646 -8.674 0.001 1.00 0.00 H new ATOM 1803 N HIS B 297 4.457 -6.461 -3.517 1.00 0.00 N ATOM 1804 CA HIS B 297 3.855 -6.538 -4.860 1.00 0.00 C ATOM 1805 C HIS B 297 3.384 -5.147 -5.326 1.00 0.00 C ATOM 1806 O HIS B 297 3.523 -4.811 -6.503 1.00 0.00 O ATOM 1807 CB HIS B 297 2.676 -7.547 -4.867 1.00 0.00 C ATOM 1808 CG HIS B 297 1.996 -7.725 -6.208 1.00 0.00 C ATOM 1809 ND1 HIS B 297 0.633 -7.811 -6.353 1.00 0.00 N ATOM 1810 CD2 HIS B 297 2.502 -7.830 -7.465 1.00 0.00 C ATOM 1811 CE1 HIS B 297 0.333 -7.952 -7.627 1.00 0.00 C ATOM 1812 NE2 HIS B 297 1.447 -7.966 -8.324 1.00 0.00 N ATOM 0 H HIS B 297 3.934 -6.970 -2.804 1.00 0.00 H new ATOM 0 HA HIS B 297 4.614 -6.890 -5.558 1.00 0.00 H new ATOM 0 HB2 HIS B 297 3.045 -8.516 -4.532 1.00 0.00 H new ATOM 0 HB3 HIS B 297 1.933 -7.220 -4.140 1.00 0.00 H new ATOM 0 HD2 HIS B 297 3.547 -7.810 -7.736 1.00 0.00 H new ATOM 0 HE1 HIS B 297 -0.664 -8.041 -8.032 1.00 0.00 H new ATOM 0 HE2 HIS B 297 1.514 -8.062 -9.337 1.00 0.00 H new ATOM 1821 N ALA B 298 2.865 -4.350 -4.382 1.00 0.00 N ATOM 1822 CA ALA B 298 2.358 -2.993 -4.649 1.00 0.00 C ATOM 1823 C ALA B 298 3.497 -2.065 -5.100 1.00 0.00 C ATOM 1824 O ALA B 298 3.326 -1.286 -6.041 1.00 0.00 O ATOM 1825 CB ALA B 298 1.653 -2.422 -3.410 1.00 0.00 C ATOM 0 H ALA B 298 2.784 -4.629 -3.404 1.00 0.00 H new ATOM 0 HA ALA B 298 1.629 -3.056 -5.457 1.00 0.00 H new ATOM 0 HB1 ALA B 298 1.287 -1.419 -3.630 1.00 0.00 H new ATOM 0 HB2 ALA B 298 0.814 -3.064 -3.140 1.00 0.00 H new ATOM 0 HB3 ALA B 298 2.357 -2.377 -2.579 1.00 0.00 H new ATOM 1831 N ARG B 299 4.654 -2.168 -4.410 1.00 0.00 N ATOM 1832 CA ARG B 299 5.898 -1.470 -4.799 1.00 0.00 C ATOM 1833 C ARG B 299 6.271 -1.809 -6.254 1.00 0.00 C ATOM 1834 O ARG B 299 6.581 -0.916 -7.047 1.00 0.00 O ATOM 1835 CB ARG B 299 7.075 -1.856 -3.847 1.00 0.00 C ATOM 1836 CG ARG B 299 8.431 -1.201 -4.217 1.00 0.00 C ATOM 1837 CD ARG B 299 9.639 -1.747 -3.428 1.00 0.00 C ATOM 1838 NE ARG B 299 9.569 -1.456 -1.978 1.00 0.00 N ATOM 1839 CZ ARG B 299 10.368 -0.604 -1.308 1.00 0.00 C ATOM 1840 NH1 ARG B 299 11.225 0.178 -1.952 1.00 0.00 N ATOM 1841 NH2 ARG B 299 10.263 -0.508 0.012 1.00 0.00 N ATOM 0 H ARG B 299 4.751 -2.737 -3.569 1.00 0.00 H new ATOM 0 HA ARG B 299 5.722 -0.398 -4.716 1.00 0.00 H new ATOM 0 HB2 ARG B 299 6.812 -1.571 -2.828 1.00 0.00 H new ATOM 0 HB3 ARG B 299 7.193 -2.940 -3.854 1.00 0.00 H new ATOM 0 HG2 ARG B 299 8.612 -1.347 -5.282 1.00 0.00 H new ATOM 0 HG3 ARG B 299 8.359 -0.126 -4.050 1.00 0.00 H new ATOM 0 HD2 ARG B 299 9.702 -2.826 -3.573 1.00 0.00 H new ATOM 0 HD3 ARG B 299 10.554 -1.317 -3.834 1.00 0.00 H new ATOM 0 HE ARG B 299 8.853 -1.944 -1.440 1.00 0.00 H new ATOM 0 HH11 ARG B 299 11.285 0.139 -2.969 1.00 0.00 H new ATOM 0 HH12 ARG B 299 11.823 0.818 -1.430 1.00 0.00 H new ATOM 0 HH21 ARG B 299 9.580 -1.078 0.512 1.00 0.00 H new ATOM 0 HH22 ARG B 299 10.865 0.135 0.526 1.00 0.00 H new ATOM 1855 N GLY B 300 6.208 -3.115 -6.574 1.00 0.00 N ATOM 1856 CA GLY B 300 6.519 -3.621 -7.911 1.00 0.00 C ATOM 1857 C GLY B 300 5.581 -3.068 -8.981 1.00 0.00 C ATOM 1858 O GLY B 300 6.033 -2.726 -10.075 1.00 0.00 O ATOM 0 H GLY B 300 5.940 -3.842 -5.910 1.00 0.00 H new ATOM 0 HA2 GLY B 300 7.547 -3.360 -8.164 1.00 0.00 H new ATOM 0 HA3 GLY B 300 6.458 -4.709 -7.907 1.00 0.00 H new ATOM 1862 N LEU B 301 4.280 -2.960 -8.638 1.00 0.00 N ATOM 1863 CA LEU B 301 3.232 -2.447 -9.551 1.00 0.00 C ATOM 1864 C LEU B 301 3.462 -0.971 -9.885 1.00 0.00 C ATOM 1865 O LEU B 301 3.189 -0.530 -11.006 1.00 0.00 O ATOM 1866 CB LEU B 301 1.812 -2.634 -8.954 1.00 0.00 C ATOM 1867 CG LEU B 301 1.329 -4.109 -8.789 1.00 0.00 C ATOM 1868 CD1 LEU B 301 -0.114 -4.161 -8.260 1.00 0.00 C ATOM 1869 CD2 LEU B 301 1.460 -4.907 -10.104 1.00 0.00 C ATOM 0 H LEU B 301 3.924 -3.226 -7.720 1.00 0.00 H new ATOM 0 HA LEU B 301 3.299 -3.031 -10.469 1.00 0.00 H new ATOM 0 HB2 LEU B 301 1.784 -2.152 -7.977 1.00 0.00 H new ATOM 0 HB3 LEU B 301 1.100 -2.108 -9.590 1.00 0.00 H new ATOM 0 HG LEU B 301 1.981 -4.581 -8.054 1.00 0.00 H new ATOM 0 HD11 LEU B 301 -0.426 -5.200 -8.154 1.00 0.00 H new ATOM 0 HD12 LEU B 301 -0.164 -3.667 -7.290 1.00 0.00 H new ATOM 0 HD13 LEU B 301 -0.777 -3.653 -8.960 1.00 0.00 H new ATOM 0 HD21 LEU B 301 1.113 -5.928 -9.946 1.00 0.00 H new ATOM 0 HD22 LEU B 301 0.856 -4.434 -10.878 1.00 0.00 H new ATOM 0 HD23 LEU B 301 2.504 -4.923 -10.418 1.00 0.00 H new ATOM 1881 N VAL B 302 3.954 -0.215 -8.898 1.00 0.00 N ATOM 1882 CA VAL B 302 4.258 1.208 -9.077 1.00 0.00 C ATOM 1883 C VAL B 302 5.571 1.401 -9.860 1.00 0.00 C ATOM 1884 O VAL B 302 5.661 2.308 -10.679 1.00 0.00 O ATOM 1885 CB VAL B 302 4.320 1.965 -7.707 1.00 0.00 C ATOM 1886 CG1 VAL B 302 4.632 3.461 -7.910 1.00 0.00 C ATOM 1887 CG2 VAL B 302 3.001 1.784 -6.929 1.00 0.00 C ATOM 0 H VAL B 302 4.151 -0.568 -7.962 1.00 0.00 H new ATOM 0 HA VAL B 302 3.443 1.639 -9.659 1.00 0.00 H new ATOM 0 HB VAL B 302 5.130 1.532 -7.120 1.00 0.00 H new ATOM 0 HG11 VAL B 302 4.669 3.960 -6.941 1.00 0.00 H new ATOM 0 HG12 VAL B 302 5.595 3.567 -8.409 1.00 0.00 H new ATOM 0 HG13 VAL B 302 3.853 3.915 -8.523 1.00 0.00 H new ATOM 0 HG21 VAL B 302 3.062 2.317 -5.980 1.00 0.00 H new ATOM 0 HG22 VAL B 302 2.174 2.183 -7.517 1.00 0.00 H new ATOM 0 HG23 VAL B 302 2.833 0.724 -6.740 1.00 0.00 H new ATOM 1897 N ARG B 303 6.580 0.541 -9.604 1.00 0.00 N ATOM 1898 CA ARG B 303 7.886 0.611 -10.300 1.00 0.00 C ATOM 1899 C ARG B 303 7.725 0.340 -11.810 1.00 0.00 C ATOM 1900 O ARG B 303 8.225 1.113 -12.639 1.00 0.00 O ATOM 1901 CB ARG B 303 8.921 -0.375 -9.691 1.00 0.00 C ATOM 1902 CG ARG B 303 9.437 0.005 -8.280 1.00 0.00 C ATOM 1903 CD ARG B 303 10.682 -0.804 -7.872 1.00 0.00 C ATOM 1904 NE ARG B 303 11.791 -0.585 -8.827 1.00 0.00 N ATOM 1905 CZ ARG B 303 13.077 -0.908 -8.639 1.00 0.00 C ATOM 1906 NH1 ARG B 303 13.477 -1.513 -7.531 1.00 0.00 N ATOM 1907 NH2 ARG B 303 13.956 -0.623 -9.585 1.00 0.00 N ATOM 0 H ARG B 303 6.516 -0.212 -8.919 1.00 0.00 H new ATOM 0 HA ARG B 303 8.264 1.624 -10.162 1.00 0.00 H new ATOM 0 HB2 ARG B 303 8.470 -1.366 -9.642 1.00 0.00 H new ATOM 0 HB3 ARG B 303 9.774 -0.446 -10.366 1.00 0.00 H new ATOM 0 HG2 ARG B 303 9.675 1.068 -8.257 1.00 0.00 H new ATOM 0 HG3 ARG B 303 8.645 -0.160 -7.550 1.00 0.00 H new ATOM 0 HD2 ARG B 303 10.997 -0.513 -6.870 1.00 0.00 H new ATOM 0 HD3 ARG B 303 10.435 -1.865 -7.833 1.00 0.00 H new ATOM 0 HE ARG B 303 11.553 -0.145 -9.716 1.00 0.00 H new ATOM 0 HH11 ARG B 303 12.801 -1.741 -6.802 1.00 0.00 H new ATOM 0 HH12 ARG B 303 14.461 -1.751 -7.407 1.00 0.00 H new ATOM 0 HH21 ARG B 303 13.651 -0.163 -10.443 1.00 0.00 H new ATOM 0 HH22 ARG B 303 14.939 -0.863 -9.457 1.00 0.00 H new ATOM 1921 N GLU B 304 7.010 -0.754 -12.150 1.00 0.00 N ATOM 1922 CA GLU B 304 6.749 -1.147 -13.556 1.00 0.00 C ATOM 1923 C GLU B 304 5.893 -0.073 -14.266 1.00 0.00 C ATOM 1924 O GLU B 304 6.024 0.146 -15.479 1.00 0.00 O ATOM 1925 CB GLU B 304 6.052 -2.536 -13.617 1.00 0.00 C ATOM 1926 CG GLU B 304 4.644 -2.565 -12.995 1.00 0.00 C ATOM 1927 CD GLU B 304 3.966 -3.940 -13.015 1.00 0.00 C ATOM 1928 OE1 GLU B 304 4.349 -4.812 -12.212 1.00 0.00 O ATOM 1929 OE2 GLU B 304 3.059 -4.162 -13.839 1.00 0.00 O ATOM 0 H GLU B 304 6.599 -1.387 -11.464 1.00 0.00 H new ATOM 0 HA GLU B 304 7.704 -1.224 -14.076 1.00 0.00 H new ATOM 0 HB2 GLU B 304 5.983 -2.850 -14.659 1.00 0.00 H new ATOM 0 HB3 GLU B 304 6.678 -3.267 -13.105 1.00 0.00 H new ATOM 0 HG2 GLU B 304 4.710 -2.222 -11.962 1.00 0.00 H new ATOM 0 HG3 GLU B 304 4.011 -1.855 -13.527 1.00 0.00 H new ATOM 1936 N CYS B 305 5.031 0.599 -13.472 1.00 0.00 N ATOM 1937 CA CYS B 305 4.209 1.715 -13.941 1.00 0.00 C ATOM 1938 C CYS B 305 5.081 2.930 -14.256 1.00 0.00 C ATOM 1939 O CYS B 305 4.913 3.535 -15.296 1.00 0.00 O ATOM 1940 CB CYS B 305 3.146 2.099 -12.903 1.00 0.00 C ATOM 1941 SG CYS B 305 2.156 3.516 -13.398 1.00 0.00 S ATOM 0 H CYS B 305 4.892 0.375 -12.487 1.00 0.00 H new ATOM 0 HA CYS B 305 3.703 1.390 -14.850 1.00 0.00 H new ATOM 0 HB2 CYS B 305 2.489 1.246 -12.732 1.00 0.00 H new ATOM 0 HB3 CYS B 305 3.636 2.319 -11.954 1.00 0.00 H new ATOM 0 HG CYS B 305 1.501 3.968 -12.370 1.00 0.00 H new ATOM 1947 N LEU B 306 6.023 3.250 -13.346 1.00 0.00 N ATOM 1948 CA LEU B 306 6.942 4.407 -13.479 1.00 0.00 C ATOM 1949 C LEU B 306 7.803 4.301 -14.748 1.00 0.00 C ATOM 1950 O LEU B 306 8.097 5.316 -15.377 1.00 0.00 O ATOM 1951 CB LEU B 306 7.851 4.543 -12.220 1.00 0.00 C ATOM 1952 CG LEU B 306 7.182 5.173 -10.956 1.00 0.00 C ATOM 1953 CD1 LEU B 306 8.092 5.054 -9.715 1.00 0.00 C ATOM 1954 CD2 LEU B 306 6.798 6.651 -11.220 1.00 0.00 C ATOM 0 H LEU B 306 6.171 2.712 -12.492 1.00 0.00 H new ATOM 0 HA LEU B 306 6.326 5.302 -13.563 1.00 0.00 H new ATOM 0 HB2 LEU B 306 8.221 3.553 -11.955 1.00 0.00 H new ATOM 0 HB3 LEU B 306 8.719 5.147 -12.486 1.00 0.00 H new ATOM 0 HG LEU B 306 6.270 4.612 -10.749 1.00 0.00 H new ATOM 0 HD11 LEU B 306 7.595 5.502 -8.855 1.00 0.00 H new ATOM 0 HD12 LEU B 306 8.293 4.002 -9.510 1.00 0.00 H new ATOM 0 HD13 LEU B 306 9.032 5.573 -9.902 1.00 0.00 H new ATOM 0 HD21 LEU B 306 6.334 7.071 -10.328 1.00 0.00 H new ATOM 0 HD22 LEU B 306 7.694 7.221 -11.466 1.00 0.00 H new ATOM 0 HD23 LEU B 306 6.096 6.701 -12.052 1.00 0.00 H new ATOM 1966 N ALA B 307 8.198 3.063 -15.090 1.00 0.00 N ATOM 1967 CA ALA B 307 8.955 2.765 -16.317 1.00 0.00 C ATOM 1968 C ALA B 307 8.136 3.121 -17.576 1.00 0.00 C ATOM 1969 O ALA B 307 8.647 3.766 -18.499 1.00 0.00 O ATOM 1970 CB ALA B 307 9.379 1.286 -16.331 1.00 0.00 C ATOM 0 H ALA B 307 8.001 2.239 -14.522 1.00 0.00 H new ATOM 0 HA ALA B 307 9.854 3.382 -16.327 1.00 0.00 H new ATOM 0 HB1 ALA B 307 9.938 1.076 -17.243 1.00 0.00 H new ATOM 0 HB2 ALA B 307 10.007 1.079 -15.465 1.00 0.00 H new ATOM 0 HB3 ALA B 307 8.492 0.653 -16.296 1.00 0.00 H new ATOM 1976 N GLU B 308 6.848 2.728 -17.577 1.00 0.00 N ATOM 1977 CA GLU B 308 5.916 3.007 -18.694 1.00 0.00 C ATOM 1978 C GLU B 308 5.577 4.511 -18.775 1.00 0.00 C ATOM 1979 O GLU B 308 5.610 5.105 -19.856 1.00 0.00 O ATOM 1980 CB GLU B 308 4.607 2.184 -18.538 1.00 0.00 C ATOM 1981 CG GLU B 308 3.585 2.409 -19.678 1.00 0.00 C ATOM 1982 CD GLU B 308 2.252 1.680 -19.457 1.00 0.00 C ATOM 1983 OE1 GLU B 308 1.358 2.244 -18.786 1.00 0.00 O ATOM 1984 OE2 GLU B 308 2.099 0.544 -19.942 1.00 0.00 O ATOM 0 H GLU B 308 6.422 2.210 -16.808 1.00 0.00 H new ATOM 0 HA GLU B 308 6.414 2.712 -19.617 1.00 0.00 H new ATOM 0 HB2 GLU B 308 4.859 1.124 -18.493 1.00 0.00 H new ATOM 0 HB3 GLU B 308 4.139 2.441 -17.588 1.00 0.00 H new ATOM 0 HG2 GLU B 308 3.394 3.477 -19.778 1.00 0.00 H new ATOM 0 HG3 GLU B 308 4.022 2.074 -20.619 1.00 0.00 H new ATOM 1991 N THR B 309 5.264 5.104 -17.610 1.00 0.00 N ATOM 1992 CA THR B 309 4.873 6.516 -17.473 1.00 0.00 C ATOM 1993 C THR B 309 6.029 7.443 -17.887 1.00 0.00 C ATOM 1994 O THR B 309 5.801 8.533 -18.412 1.00 0.00 O ATOM 1995 CB THR B 309 4.425 6.822 -15.997 1.00 0.00 C ATOM 1996 OG1 THR B 309 3.422 5.877 -15.589 1.00 0.00 O ATOM 1997 CG2 THR B 309 3.857 8.250 -15.825 1.00 0.00 C ATOM 0 H THR B 309 5.276 4.605 -16.721 1.00 0.00 H new ATOM 0 HA THR B 309 4.029 6.703 -18.137 1.00 0.00 H new ATOM 0 HB THR B 309 5.317 6.740 -15.376 1.00 0.00 H new ATOM 0 HG1 THR B 309 3.841 5.007 -15.423 1.00 0.00 H new ATOM 0 HG21 THR B 309 3.565 8.403 -14.786 1.00 0.00 H new ATOM 0 HG22 THR B 309 4.619 8.980 -16.099 1.00 0.00 H new ATOM 0 HG23 THR B 309 2.986 8.375 -16.469 1.00 0.00 H new ATOM 2005 N GLU B 310 7.268 6.970 -17.667 1.00 0.00 N ATOM 2006 CA GLU B 310 8.492 7.670 -18.088 1.00 0.00 C ATOM 2007 C GLU B 310 8.612 7.656 -19.624 1.00 0.00 C ATOM 2008 O GLU B 310 8.785 8.712 -20.237 1.00 0.00 O ATOM 2009 CB GLU B 310 9.731 7.012 -17.430 1.00 0.00 C ATOM 2010 CG GLU B 310 11.081 7.675 -17.755 1.00 0.00 C ATOM 2011 CD GLU B 310 12.242 7.059 -16.958 1.00 0.00 C ATOM 2012 OE1 GLU B 310 12.776 6.015 -17.380 1.00 0.00 O ATOM 2013 OE2 GLU B 310 12.603 7.600 -15.886 1.00 0.00 O ATOM 0 H GLU B 310 7.448 6.087 -17.190 1.00 0.00 H new ATOM 0 HA GLU B 310 8.440 8.709 -17.761 1.00 0.00 H new ATOM 0 HB2 GLU B 310 9.593 7.018 -16.349 1.00 0.00 H new ATOM 0 HB3 GLU B 310 9.774 5.968 -17.740 1.00 0.00 H new ATOM 0 HG2 GLU B 310 11.284 7.577 -18.822 1.00 0.00 H new ATOM 0 HG3 GLU B 310 11.021 8.742 -17.539 1.00 0.00 H new ATOM 2020 N ARG B 311 8.490 6.448 -20.227 1.00 0.00 N ATOM 2021 CA ARG B 311 8.472 6.261 -21.702 1.00 0.00 C ATOM 2022 C ARG B 311 7.345 7.089 -22.371 1.00 0.00 C ATOM 2023 O ARG B 311 7.481 7.529 -23.518 1.00 0.00 O ATOM 2024 CB ARG B 311 8.288 4.753 -22.049 1.00 0.00 C ATOM 2025 CG ARG B 311 9.474 3.838 -21.669 1.00 0.00 C ATOM 2026 CD ARG B 311 9.204 2.346 -21.979 1.00 0.00 C ATOM 2027 NE ARG B 311 8.872 2.109 -23.405 1.00 0.00 N ATOM 2028 CZ ARG B 311 8.611 0.907 -23.954 1.00 0.00 C ATOM 2029 NH1 ARG B 311 8.669 -0.202 -23.230 1.00 0.00 N ATOM 2030 NH2 ARG B 311 8.292 0.821 -25.236 1.00 0.00 N ATOM 0 H ARG B 311 8.401 5.575 -19.706 1.00 0.00 H new ATOM 0 HA ARG B 311 9.428 6.614 -22.090 1.00 0.00 H new ATOM 0 HB2 ARG B 311 7.393 4.388 -21.545 1.00 0.00 H new ATOM 0 HB3 ARG B 311 8.110 4.663 -23.121 1.00 0.00 H new ATOM 0 HG2 ARG B 311 10.364 4.161 -22.209 1.00 0.00 H new ATOM 0 HG3 ARG B 311 9.688 3.951 -20.606 1.00 0.00 H new ATOM 0 HD2 ARG B 311 10.083 1.759 -21.712 1.00 0.00 H new ATOM 0 HD3 ARG B 311 8.383 1.992 -21.355 1.00 0.00 H new ATOM 0 HE ARG B 311 8.839 2.922 -24.020 1.00 0.00 H new ATOM 0 HH11 ARG B 311 8.914 -0.153 -22.241 1.00 0.00 H new ATOM 0 HH12 ARG B 311 8.468 -1.104 -23.662 1.00 0.00 H new ATOM 0 HH21 ARG B 311 8.244 1.665 -25.807 1.00 0.00 H new ATOM 0 HH22 ARG B 311 8.094 -0.089 -25.652 1.00 0.00 H new ATOM 2044 N ASN B 312 6.243 7.283 -21.622 1.00 0.00 N ATOM 2045 CA ASN B 312 5.072 8.058 -22.070 1.00 0.00 C ATOM 2046 C ASN B 312 5.356 9.572 -21.967 1.00 0.00 C ATOM 2047 O ASN B 312 4.985 10.337 -22.865 1.00 0.00 O ATOM 2048 CB ASN B 312 3.831 7.662 -21.215 1.00 0.00 C ATOM 2049 CG ASN B 312 2.521 8.326 -21.665 1.00 0.00 C ATOM 2050 OD1 ASN B 312 1.804 7.805 -22.521 1.00 0.00 O ATOM 2051 ND2 ASN B 312 2.191 9.475 -21.087 1.00 0.00 N ATOM 0 H ASN B 312 6.140 6.903 -20.681 1.00 0.00 H new ATOM 0 HA ASN B 312 4.865 7.830 -23.116 1.00 0.00 H new ATOM 0 HB2 ASN B 312 3.708 6.580 -21.252 1.00 0.00 H new ATOM 0 HB3 ASN B 312 4.021 7.926 -20.175 1.00 0.00 H new ATOM 0 HD21 ASN B 312 1.326 9.948 -21.349 1.00 0.00 H new ATOM 0 HD22 ASN B 312 2.803 9.885 -20.381 1.00 0.00 H new ATOM 2058 N ALA B 313 6.042 9.980 -20.874 1.00 0.00 N ATOM 2059 CA ALA B 313 6.353 11.393 -20.581 1.00 0.00 C ATOM 2060 C ALA B 313 7.319 11.962 -21.631 1.00 0.00 C ATOM 2061 O ALA B 313 8.420 11.432 -21.813 1.00 0.00 O ATOM 2062 CB ALA B 313 6.946 11.536 -19.166 1.00 0.00 C ATOM 0 H ALA B 313 6.396 9.333 -20.169 1.00 0.00 H new ATOM 0 HA ALA B 313 5.425 11.964 -20.623 1.00 0.00 H new ATOM 0 HB1 ALA B 313 7.169 12.585 -18.969 1.00 0.00 H new ATOM 0 HB2 ALA B 313 6.227 11.174 -18.432 1.00 0.00 H new ATOM 0 HB3 ALA B 313 7.863 10.951 -19.095 1.00 0.00 H new ATOM 2068 N ARG B 314 6.885 13.040 -22.308 1.00 0.00 N ATOM 2069 CA ARG B 314 7.642 13.689 -23.399 1.00 0.00 C ATOM 2070 C ARG B 314 8.921 14.371 -22.867 1.00 0.00 C ATOM 2071 O ARG B 314 9.952 14.394 -23.543 1.00 0.00 O ATOM 2072 CB ARG B 314 6.744 14.737 -24.106 1.00 0.00 C ATOM 2073 CG ARG B 314 5.426 14.176 -24.683 1.00 0.00 C ATOM 2074 CD ARG B 314 4.541 15.276 -25.291 1.00 0.00 C ATOM 2075 NE ARG B 314 3.250 14.754 -25.770 1.00 0.00 N ATOM 2076 CZ ARG B 314 2.417 15.399 -26.600 1.00 0.00 C ATOM 2077 NH1 ARG B 314 2.746 16.566 -27.131 1.00 0.00 N ATOM 2078 NH2 ARG B 314 1.255 14.864 -26.911 1.00 0.00 N ATOM 0 H ARG B 314 5.991 13.491 -22.113 1.00 0.00 H new ATOM 0 HA ARG B 314 7.940 12.919 -24.110 1.00 0.00 H new ATOM 0 HB2 ARG B 314 6.505 15.529 -23.396 1.00 0.00 H new ATOM 0 HB3 ARG B 314 7.313 15.195 -24.915 1.00 0.00 H new ATOM 0 HG2 ARG B 314 5.654 13.432 -25.447 1.00 0.00 H new ATOM 0 HG3 ARG B 314 4.875 13.664 -23.894 1.00 0.00 H new ATOM 0 HD2 ARG B 314 4.363 16.050 -24.544 1.00 0.00 H new ATOM 0 HD3 ARG B 314 5.069 15.748 -26.119 1.00 0.00 H new ATOM 0 HE ARG B 314 2.967 13.829 -25.445 1.00 0.00 H new ATOM 0 HH11 ARG B 314 3.647 16.990 -26.911 1.00 0.00 H new ATOM 0 HH12 ARG B 314 2.099 17.041 -27.760 1.00 0.00 H new ATOM 0 HH21 ARG B 314 0.989 13.960 -26.521 1.00 0.00 H new ATOM 0 HH22 ARG B 314 0.621 15.354 -27.542 1.00 0.00 H new ATOM 2092 N SER B 315 8.834 14.907 -21.645 1.00 0.00 N ATOM 2093 CA SER B 315 9.926 15.629 -20.990 1.00 0.00 C ATOM 2094 C SER B 315 9.939 15.253 -19.488 1.00 0.00 C ATOM 2095 O SER B 315 10.812 14.474 -19.060 1.00 0.00 O ATOM 2096 CB SER B 315 9.751 17.159 -21.217 1.00 0.00 C ATOM 2097 OG SER B 315 8.432 17.591 -20.894 1.00 0.00 O ATOM 2098 OXT SER B 315 9.044 15.697 -18.750 1.00 0.00 O ATOM 0 H SER B 315 7.989 14.850 -21.076 1.00 0.00 H new ATOM 0 HA SER B 315 10.889 15.349 -21.417 1.00 0.00 H new ATOM 0 HB2 SER B 315 10.472 17.703 -20.606 1.00 0.00 H new ATOM 0 HB3 SER B 315 9.969 17.400 -22.258 1.00 0.00 H new ATOM 0 HG SER B 315 8.137 17.152 -20.069 1.00 0.00 H new TER 2104 SER B 315