USER MOD reduce.3.24.130724 H: found=0, std=0, add=863, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 865 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 185 THR OG1 : rot -52:sc= 2.08 USER MOD Set 1.2: A 187 SER OG : rot 2:sc= 1.01 USER MOD Set 2.1: A 165 LYS NZ :NH3+ 163:sc= 1.07 (180deg=0) USER MOD Set 2.2: A 168 SER OG : rot -174:sc= 0.759 USER MOD Single : A 135 SER OG : rot 47:sc= 0.014 USER MOD Single : A 137 SER OG : rot 39:sc= 0.35 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 HIS : no HD1:sc= -0.492 K(o=-0.49,f=-5.5!) USER MOD Single : A 166 HIS : no HE2:sc= -0.01 K(o=-0.01,f=-0.52) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0.0615 USER MOD Single : A 181 SER OG : rot 143:sc= 1.23 USER MOD Single : A 191 LYS NZ :NH3+ 177:sc= 0.208 (180deg=0.189) USER MOD Single : A 192 GLN : amide:sc= -0.699 K(o=-0.7,f=-2.7) USER MOD Single : A 198 SER OG : rot 180:sc= -0.11 USER MOD Single : A 208 SER OG : rot 64:sc= 0.478 USER MOD Single : A 209 THR OG1 : rot 55:sc= 0.426 USER MOD Single : A 215 ASN :FLIP amide:sc= -0.163 F(o=-1.4,f=-0.16) USER MOD Single : A 222 ASN : amide:sc= 1.02 K(o=1,f=-0.053) USER MOD Single : A 229 LYS NZ :NH3+ 160:sc= 0.816 (180deg=0.627) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 GLN : amide:sc= -0.0615 X(o=-0.061,f=-0.16) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 MET CE :methyl 146:sc= -1.57 (180deg=-4.77!) USER MOD Single : A 238 MET CE :methyl 165:sc= -0.137 (180deg=-0.507) USER MOD Single : A 241 ASN : amide:sc= -1.22 K(o=-1.2,f=-2.6!) USER MOD Single : A 242 SER OG : rot -19:sc= -1.83! USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 244 ASN :FLIP amide:sc= 0 F(o=-0.57,f=0) USER MOD Single : A 248 THR OG1 : rot -140:sc= -1.37! USER MOD Single : A 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 ASN : amide:sc= -1.24! C(o=-1.2!,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 79 N ALA A 133 -24.839 2.234 15.499 1.00 0.00 N ATOM 80 CA ALA A 133 -26.141 2.122 16.111 1.00 0.00 C ATOM 81 C ALA A 133 -26.106 1.246 17.364 1.00 0.00 C ATOM 82 O ALA A 133 -25.817 0.056 17.282 1.00 0.00 O ATOM 83 CB ALA A 133 -27.147 1.582 15.105 1.00 0.00 C ATOM 0 HA ALA A 133 -26.451 3.119 16.423 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -28.126 1.501 15.577 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -27.209 2.259 14.253 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -26.827 0.598 14.763 1.00 0.00 H new ATOM 89 N PRO A 134 -26.338 1.837 18.548 1.00 0.00 N ATOM 90 CA PRO A 134 -26.473 1.090 19.801 1.00 0.00 C ATOM 91 C PRO A 134 -27.898 0.512 19.939 1.00 0.00 C ATOM 92 O PRO A 134 -28.630 0.387 18.941 1.00 0.00 O ATOM 93 CB PRO A 134 -26.227 2.159 20.893 1.00 0.00 C ATOM 94 CG PRO A 134 -25.887 3.418 20.161 1.00 0.00 C ATOM 95 CD PRO A 134 -26.441 3.275 18.780 1.00 0.00 C ATOM 0 HA PRO A 134 -25.786 0.246 19.863 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -27.112 2.295 21.514 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -25.415 1.861 21.556 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -26.317 4.285 20.662 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -24.808 3.569 20.131 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -27.472 3.624 18.718 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -25.867 3.846 18.051 1.00 0.00 H new ATOM 103 N SER A 135 -28.291 0.181 21.148 1.00 0.00 N ATOM 104 CA SER A 135 -29.590 -0.393 21.384 1.00 0.00 C ATOM 105 C SER A 135 -30.719 0.654 21.485 1.00 0.00 C ATOM 106 O SER A 135 -31.016 1.191 22.562 1.00 0.00 O ATOM 107 CB SER A 135 -29.554 -1.346 22.585 1.00 0.00 C ATOM 108 OG SER A 135 -28.913 -0.731 23.706 1.00 0.00 O ATOM 0 H SER A 135 -27.723 0.302 21.987 1.00 0.00 H new ATOM 0 HA SER A 135 -29.840 -0.981 20.501 1.00 0.00 H new ATOM 0 HB2 SER A 135 -30.570 -1.635 22.855 1.00 0.00 H new ATOM 0 HB3 SER A 135 -29.024 -2.259 22.314 1.00 0.00 H new ATOM 0 HG SER A 135 -29.268 0.174 23.830 1.00 0.00 H new ATOM 114 N ILE A 136 -31.266 0.998 20.333 1.00 0.00 N ATOM 115 CA ILE A 136 -32.427 1.874 20.222 1.00 0.00 C ATOM 116 C ILE A 136 -33.362 1.222 19.192 1.00 0.00 C ATOM 117 O ILE A 136 -32.892 0.497 18.310 1.00 0.00 O ATOM 118 CB ILE A 136 -32.088 3.361 19.724 1.00 0.00 C ATOM 119 CG1 ILE A 136 -31.049 4.103 20.595 1.00 0.00 C ATOM 120 CG2 ILE A 136 -33.338 4.218 19.644 1.00 0.00 C ATOM 121 CD1 ILE A 136 -29.630 3.639 20.437 1.00 0.00 C ATOM 0 H ILE A 136 -30.914 0.674 19.432 1.00 0.00 H new ATOM 0 HA ILE A 136 -32.864 1.982 21.215 1.00 0.00 H new ATOM 0 HB ILE A 136 -31.651 3.219 18.735 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -31.095 5.166 20.359 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -31.334 3.996 21.642 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -33.072 5.219 19.303 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -34.041 3.771 18.942 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -33.800 4.281 20.629 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -28.981 4.223 21.090 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -29.560 2.585 20.704 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -29.317 3.773 19.402 1.00 0.00 H new ATOM 133 N SER A 137 -34.636 1.477 19.287 1.00 0.00 N ATOM 134 CA SER A 137 -35.592 0.920 18.392 1.00 0.00 C ATOM 135 C SER A 137 -35.986 1.989 17.406 1.00 0.00 C ATOM 136 O SER A 137 -36.711 2.940 17.735 1.00 0.00 O ATOM 137 CB SER A 137 -36.805 0.354 19.150 1.00 0.00 C ATOM 138 OG SER A 137 -37.434 1.340 19.977 1.00 0.00 O ATOM 0 H SER A 137 -35.038 2.086 20.000 1.00 0.00 H new ATOM 0 HA SER A 137 -35.157 0.077 17.855 1.00 0.00 H new ATOM 0 HB2 SER A 137 -37.530 -0.034 18.434 1.00 0.00 H new ATOM 0 HB3 SER A 137 -36.486 -0.486 19.767 1.00 0.00 H new ATOM 0 HG SER A 137 -37.440 2.202 19.511 1.00 0.00 H new ATOM 144 N ILE A 138 -35.469 1.875 16.246 1.00 0.00 N ATOM 145 CA ILE A 138 -35.664 2.865 15.236 1.00 0.00 C ATOM 146 C ILE A 138 -36.871 2.528 14.337 1.00 0.00 C ATOM 147 O ILE A 138 -36.883 1.514 13.632 1.00 0.00 O ATOM 148 CB ILE A 138 -34.357 3.093 14.420 1.00 0.00 C ATOM 149 CG1 ILE A 138 -34.543 4.176 13.346 1.00 0.00 C ATOM 150 CG2 ILE A 138 -33.818 1.779 13.828 1.00 0.00 C ATOM 151 CD1 ILE A 138 -33.307 4.442 12.506 1.00 0.00 C ATOM 0 H ILE A 138 -34.890 1.087 15.956 1.00 0.00 H new ATOM 0 HA ILE A 138 -35.902 3.808 15.728 1.00 0.00 H new ATOM 0 HB ILE A 138 -33.601 3.459 15.114 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -35.359 3.881 12.687 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -34.845 5.104 13.831 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -32.906 1.980 13.266 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -33.600 1.079 14.635 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -34.565 1.346 13.163 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -33.525 5.219 11.773 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -32.492 4.770 13.151 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -33.015 3.528 11.989 1.00 0.00 H new ATOM 163 N PRO A 139 -37.920 3.365 14.385 1.00 0.00 N ATOM 164 CA PRO A 139 -39.126 3.155 13.593 1.00 0.00 C ATOM 165 C PRO A 139 -38.896 3.472 12.120 1.00 0.00 C ATOM 166 O PRO A 139 -38.119 4.380 11.772 1.00 0.00 O ATOM 167 CB PRO A 139 -40.125 4.146 14.192 1.00 0.00 C ATOM 168 CG PRO A 139 -39.278 5.235 14.749 1.00 0.00 C ATOM 169 CD PRO A 139 -38.014 4.581 15.222 1.00 0.00 C ATOM 0 HA PRO A 139 -39.463 2.119 13.626 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -40.812 4.525 13.435 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -40.732 3.679 14.967 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -39.066 5.990 13.991 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -39.785 5.741 15.570 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -37.150 5.231 15.084 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -38.062 4.335 16.283 1.00 0.00 H new ATOM 177 N HIS A 140 -39.543 2.729 11.262 1.00 0.00 N ATOM 178 CA HIS A 140 -39.437 2.959 9.838 1.00 0.00 C ATOM 179 C HIS A 140 -40.615 3.778 9.364 1.00 0.00 C ATOM 180 O HIS A 140 -41.760 3.335 9.445 1.00 0.00 O ATOM 181 CB HIS A 140 -39.377 1.631 9.033 1.00 0.00 C ATOM 182 CG HIS A 140 -38.142 0.790 9.244 1.00 0.00 C ATOM 183 ND1 HIS A 140 -37.217 0.546 8.248 1.00 0.00 N ATOM 184 CD2 HIS A 140 -37.705 0.100 10.325 1.00 0.00 C ATOM 185 CE1 HIS A 140 -36.277 -0.251 8.709 1.00 0.00 C ATOM 186 NE2 HIS A 140 -36.547 -0.535 9.965 1.00 0.00 N ATOM 0 H HIS A 140 -40.153 1.954 11.522 1.00 0.00 H new ATOM 0 HA HIS A 140 -38.506 3.498 9.663 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -40.250 1.032 9.291 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -39.456 1.868 7.972 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -38.183 0.059 11.293 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -35.426 -0.612 8.150 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -35.985 -1.132 10.572 1.00 0.00 H new ATOM 195 N ASP A 141 -40.345 4.978 8.914 1.00 0.00 N ATOM 196 CA ASP A 141 -41.374 5.814 8.307 1.00 0.00 C ATOM 197 C ASP A 141 -41.366 5.516 6.844 1.00 0.00 C ATOM 198 O ASP A 141 -40.336 5.059 6.341 1.00 0.00 O ATOM 199 CB ASP A 141 -41.106 7.318 8.532 1.00 0.00 C ATOM 200 CG ASP A 141 -39.785 7.802 7.940 1.00 0.00 C ATOM 201 OD1 ASP A 141 -39.730 8.158 6.756 1.00 0.00 O ATOM 202 OD2 ASP A 141 -38.780 7.846 8.679 1.00 0.00 O ATOM 0 H ASP A 141 -39.421 5.407 8.953 1.00 0.00 H new ATOM 0 HA ASP A 141 -42.339 5.595 8.763 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -41.922 7.893 8.094 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -41.111 7.522 9.603 1.00 0.00 H new ATOM 207 N PHE A 142 -42.505 5.720 6.157 1.00 0.00 N ATOM 208 CA PHE A 142 -42.602 5.459 4.715 1.00 0.00 C ATOM 209 C PHE A 142 -42.124 4.001 4.521 1.00 0.00 C ATOM 210 O PHE A 142 -42.390 3.134 5.366 1.00 0.00 O ATOM 211 CB PHE A 142 -41.646 6.474 4.001 1.00 0.00 C ATOM 212 CG PHE A 142 -41.827 6.650 2.506 1.00 0.00 C ATOM 213 CD1 PHE A 142 -42.864 7.426 2.017 1.00 0.00 C ATOM 214 CD2 PHE A 142 -40.952 6.066 1.598 1.00 0.00 C ATOM 215 CE1 PHE A 142 -43.030 7.610 0.660 1.00 0.00 C ATOM 216 CE2 PHE A 142 -41.117 6.246 0.242 1.00 0.00 C ATOM 217 CZ PHE A 142 -42.156 7.018 -0.227 1.00 0.00 C ATOM 0 H PHE A 142 -43.367 6.064 6.579 1.00 0.00 H new ATOM 0 HA PHE A 142 -43.606 5.578 4.307 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -41.770 7.448 4.475 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -40.619 6.159 4.184 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -43.552 7.893 2.707 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -40.132 5.463 1.960 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -43.844 8.217 0.293 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -40.432 5.782 -0.452 1.00 0.00 H new ATOM 0 HZ PHE A 142 -42.286 7.160 -1.290 1.00 0.00 H new ATOM 227 N ARG A 143 -41.482 3.728 3.450 1.00 0.00 N ATOM 228 CA ARG A 143 -40.773 2.510 3.310 1.00 0.00 C ATOM 229 C ARG A 143 -39.288 2.792 3.312 1.00 0.00 C ATOM 230 O ARG A 143 -38.639 2.765 2.267 1.00 0.00 O ATOM 231 CB ARG A 143 -41.195 1.647 2.091 1.00 0.00 C ATOM 232 CG ARG A 143 -42.481 0.823 2.270 1.00 0.00 C ATOM 233 CD ARG A 143 -43.719 1.668 2.494 1.00 0.00 C ATOM 234 NE ARG A 143 -44.898 0.825 2.748 1.00 0.00 N ATOM 235 CZ ARG A 143 -46.134 1.281 3.001 1.00 0.00 C ATOM 236 NH1 ARG A 143 -46.389 2.580 2.991 1.00 0.00 N ATOM 237 NH2 ARG A 143 -47.108 0.429 3.252 1.00 0.00 N ATOM 0 H ARG A 143 -41.431 4.345 2.639 1.00 0.00 H new ATOM 0 HA ARG A 143 -41.036 1.894 4.170 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -41.323 2.304 1.231 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -40.379 0.965 1.852 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -42.630 0.202 1.386 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -42.355 0.148 3.116 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -43.558 2.337 3.339 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -43.898 2.295 1.620 1.00 0.00 H new ATOM 0 HE ARG A 143 -44.765 -0.186 2.730 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -45.642 3.245 2.790 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -47.332 2.916 3.185 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -46.921 -0.574 3.253 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -48.049 0.772 3.445 1.00 0.00 H new ATOM 402 N VAL A 154 -11.055 -5.885 -0.266 1.00 0.00 N ATOM 403 CA VAL A 154 -10.340 -4.757 -0.840 1.00 0.00 C ATOM 404 C VAL A 154 -9.416 -5.162 -2.001 1.00 0.00 C ATOM 405 O VAL A 154 -8.379 -5.805 -1.791 1.00 0.00 O ATOM 406 CB VAL A 154 -9.540 -3.974 0.240 1.00 0.00 C ATOM 407 CG1 VAL A 154 -8.777 -2.799 -0.370 1.00 0.00 C ATOM 408 CG2 VAL A 154 -10.482 -3.481 1.321 1.00 0.00 C ATOM 0 HA VAL A 154 -11.106 -4.099 -1.251 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.808 -4.653 0.678 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -8.230 -2.275 0.413 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -8.075 -3.169 -1.117 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -9.481 -2.113 -0.842 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.916 -2.933 2.075 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -11.230 -2.823 0.879 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -10.978 -4.332 1.787 1.00 0.00 H new ATOM 418 N PRO A 155 -9.807 -4.830 -3.251 1.00 0.00 N ATOM 419 CA PRO A 155 -8.959 -5.013 -4.435 1.00 0.00 C ATOM 420 C PRO A 155 -7.746 -4.103 -4.336 1.00 0.00 C ATOM 421 O PRO A 155 -7.818 -3.055 -3.666 1.00 0.00 O ATOM 422 CB PRO A 155 -9.853 -4.562 -5.598 1.00 0.00 C ATOM 423 CG PRO A 155 -11.231 -4.627 -5.061 1.00 0.00 C ATOM 424 CD PRO A 155 -11.117 -4.270 -3.619 1.00 0.00 C ATOM 0 HA PRO A 155 -8.596 -6.034 -4.549 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -9.602 -3.552 -5.922 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -9.734 -5.213 -6.464 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -11.889 -3.934 -5.585 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -11.654 -5.624 -5.186 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -11.155 -3.192 -3.464 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -11.924 -4.705 -3.029 1.00 0.00 H new ATOM 432 N GLU A 156 -6.636 -4.500 -4.951 1.00 0.00 N ATOM 433 CA GLU A 156 -5.408 -3.755 -4.886 1.00 0.00 C ATOM 434 C GLU A 156 -5.502 -2.313 -5.411 1.00 0.00 C ATOM 435 O GLU A 156 -5.286 -2.037 -6.584 1.00 0.00 O ATOM 436 CB GLU A 156 -4.246 -4.500 -5.544 1.00 0.00 C ATOM 437 CG GLU A 156 -4.491 -4.926 -6.971 1.00 0.00 C ATOM 438 CD GLU A 156 -3.302 -5.592 -7.559 1.00 0.00 C ATOM 439 OE1 GLU A 156 -2.254 -4.926 -7.680 1.00 0.00 O ATOM 440 OE2 GLU A 156 -3.373 -6.785 -7.875 1.00 0.00 O ATOM 0 H GLU A 156 -6.575 -5.353 -5.508 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.205 -3.667 -3.819 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -3.363 -3.862 -5.517 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -4.018 -5.385 -4.950 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -5.343 -5.605 -7.006 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -4.753 -4.054 -7.571 1.00 0.00 H new ATOM 447 N THR A 157 -5.856 -1.421 -4.542 1.00 0.00 N ATOM 448 CA THR A 157 -5.813 -0.044 -4.844 1.00 0.00 C ATOM 449 C THR A 157 -4.450 0.444 -4.367 1.00 0.00 C ATOM 450 O THR A 157 -4.105 0.327 -3.190 1.00 0.00 O ATOM 451 CB THR A 157 -7.018 0.754 -4.196 1.00 0.00 C ATOM 452 OG1 THR A 157 -6.980 2.137 -4.565 1.00 0.00 O ATOM 453 CG2 THR A 157 -7.055 0.626 -2.667 1.00 0.00 C ATOM 0 H THR A 157 -6.183 -1.638 -3.601 1.00 0.00 H new ATOM 0 HA THR A 157 -5.931 0.130 -5.914 1.00 0.00 H new ATOM 0 HB THR A 157 -7.929 0.302 -4.589 1.00 0.00 H new ATOM 0 HG1 THR A 157 -7.735 2.606 -4.153 1.00 0.00 H new ATOM 0 HG21 THR A 157 -7.900 1.192 -2.275 1.00 0.00 H new ATOM 0 HG22 THR A 157 -7.162 -0.423 -2.392 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.129 1.018 -2.247 1.00 0.00 H new ATOM 461 N HIS A 158 -3.640 0.882 -5.286 1.00 0.00 N ATOM 462 CA HIS A 158 -2.300 1.286 -4.940 1.00 0.00 C ATOM 463 C HIS A 158 -2.297 2.733 -4.637 1.00 0.00 C ATOM 464 O HIS A 158 -2.494 3.571 -5.515 1.00 0.00 O ATOM 465 CB HIS A 158 -1.285 0.935 -6.033 1.00 0.00 C ATOM 466 CG HIS A 158 -1.129 -0.549 -6.275 1.00 0.00 C ATOM 467 ND1 HIS A 158 0.012 -1.128 -6.777 1.00 0.00 N ATOM 468 CD2 HIS A 158 -1.998 -1.572 -6.085 1.00 0.00 C ATOM 469 CE1 HIS A 158 -0.173 -2.431 -6.877 1.00 0.00 C ATOM 470 NE2 HIS A 158 -1.375 -2.722 -6.470 1.00 0.00 N ATOM 0 H HIS A 158 -3.877 0.970 -6.274 1.00 0.00 H new ATOM 0 HA HIS A 158 -1.987 0.731 -4.056 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -1.589 1.414 -6.964 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -0.315 1.352 -5.761 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -3.003 -1.491 -5.698 1.00 0.00 H new ATOM 0 HE1 HIS A 158 0.556 -3.142 -7.238 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -1.783 -3.656 -6.444 1.00 0.00 H new ATOM 479 N ARG A 159 -2.121 3.023 -3.407 1.00 0.00 N ATOM 480 CA ARG A 159 -2.163 4.365 -2.948 1.00 0.00 C ATOM 481 C ARG A 159 -0.831 4.677 -2.313 1.00 0.00 C ATOM 482 O ARG A 159 -0.282 3.868 -1.562 1.00 0.00 O ATOM 483 CB ARG A 159 -3.356 4.534 -1.964 1.00 0.00 C ATOM 484 CG ARG A 159 -3.753 5.993 -1.627 1.00 0.00 C ATOM 485 CD ARG A 159 -2.751 6.713 -0.735 1.00 0.00 C ATOM 486 NE ARG A 159 -3.023 8.157 -0.660 1.00 0.00 N ATOM 487 CZ ARG A 159 -2.844 8.930 0.416 1.00 0.00 C ATOM 488 NH1 ARG A 159 -2.621 8.391 1.600 1.00 0.00 N ATOM 489 NH2 ARG A 159 -2.945 10.245 0.311 1.00 0.00 N ATOM 0 H ARG A 159 -1.941 2.333 -2.678 1.00 0.00 H new ATOM 0 HA ARG A 159 -2.326 5.069 -3.764 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -4.225 4.030 -2.387 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -3.111 4.021 -1.034 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -3.866 6.552 -2.556 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -4.726 5.991 -1.136 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -2.783 6.285 0.267 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -1.743 6.553 -1.118 1.00 0.00 H new ATOM 0 HE ARG A 159 -3.379 8.608 -1.503 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -2.584 7.377 1.700 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -2.486 8.989 2.415 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -3.160 10.670 -0.591 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -2.808 10.834 1.132 1.00 0.00 H new ATOM 503 N ARG A 160 -0.302 5.811 -2.634 1.00 0.00 N ATOM 504 CA ARG A 160 0.974 6.206 -2.135 1.00 0.00 C ATOM 505 C ARG A 160 0.840 7.415 -1.209 1.00 0.00 C ATOM 506 O ARG A 160 0.297 8.452 -1.591 1.00 0.00 O ATOM 507 CB ARG A 160 1.939 6.448 -3.302 1.00 0.00 C ATOM 508 CG ARG A 160 1.474 7.491 -4.304 1.00 0.00 C ATOM 509 CD ARG A 160 2.431 7.602 -5.475 1.00 0.00 C ATOM 510 NE ARG A 160 2.001 8.620 -6.433 1.00 0.00 N ATOM 511 CZ ARG A 160 2.721 9.029 -7.475 1.00 0.00 C ATOM 512 NH1 ARG A 160 3.901 8.480 -7.730 1.00 0.00 N ATOM 513 NH2 ARG A 160 2.253 9.983 -8.264 1.00 0.00 N ATOM 0 H ARG A 160 -0.744 6.492 -3.252 1.00 0.00 H new ATOM 0 HA ARG A 160 1.396 5.403 -1.531 1.00 0.00 H new ATOM 0 HB2 ARG A 160 2.904 6.755 -2.900 1.00 0.00 H new ATOM 0 HB3 ARG A 160 2.097 5.506 -3.826 1.00 0.00 H new ATOM 0 HG2 ARG A 160 0.480 7.230 -4.668 1.00 0.00 H new ATOM 0 HG3 ARG A 160 1.388 8.459 -3.810 1.00 0.00 H new ATOM 0 HD2 ARG A 160 3.428 7.846 -5.108 1.00 0.00 H new ATOM 0 HD3 ARG A 160 2.504 6.638 -5.978 1.00 0.00 H new ATOM 0 HE ARG A 160 1.085 9.046 -6.293 1.00 0.00 H new ATOM 0 HH11 ARG A 160 4.261 7.741 -7.126 1.00 0.00 H new ATOM 0 HH12 ARG A 160 4.449 8.797 -8.530 1.00 0.00 H new ATOM 0 HH21 ARG A 160 1.343 10.402 -8.073 1.00 0.00 H new ATOM 0 HH22 ARG A 160 2.802 10.299 -9.063 1.00 0.00 H new ATOM 527 N VAL A 161 1.311 7.259 0.003 1.00 0.00 N ATOM 528 CA VAL A 161 1.206 8.288 1.024 1.00 0.00 C ATOM 529 C VAL A 161 2.427 9.189 0.961 1.00 0.00 C ATOM 530 O VAL A 161 3.544 8.736 1.189 1.00 0.00 O ATOM 531 CB VAL A 161 1.137 7.656 2.445 1.00 0.00 C ATOM 532 CG1 VAL A 161 0.951 8.723 3.514 1.00 0.00 C ATOM 533 CG2 VAL A 161 0.041 6.601 2.534 1.00 0.00 C ATOM 0 H VAL A 161 1.782 6.411 0.318 1.00 0.00 H new ATOM 0 HA VAL A 161 0.295 8.858 0.839 1.00 0.00 H new ATOM 0 HB VAL A 161 2.090 7.160 2.627 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.906 8.251 4.495 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.790 9.419 3.484 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.023 9.265 3.330 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.021 6.181 3.540 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.923 7.059 2.313 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.240 5.808 1.813 1.00 0.00 H new ATOM 543 N ARG A 162 2.226 10.443 0.638 1.00 0.00 N ATOM 544 CA ARG A 162 3.341 11.365 0.567 1.00 0.00 C ATOM 545 C ARG A 162 3.486 12.146 1.866 1.00 0.00 C ATOM 546 O ARG A 162 2.490 12.467 2.528 1.00 0.00 O ATOM 547 CB ARG A 162 3.215 12.327 -0.627 1.00 0.00 C ATOM 548 CG ARG A 162 2.014 13.252 -0.564 1.00 0.00 C ATOM 549 CD ARG A 162 1.967 14.182 -1.760 1.00 0.00 C ATOM 550 NE ARG A 162 0.838 15.111 -1.676 1.00 0.00 N ATOM 551 CZ ARG A 162 0.616 16.128 -2.509 1.00 0.00 C ATOM 552 NH1 ARG A 162 1.430 16.342 -3.537 1.00 0.00 N ATOM 553 NH2 ARG A 162 -0.424 16.924 -2.315 1.00 0.00 N ATOM 0 H ARG A 162 1.315 10.848 0.422 1.00 0.00 H new ATOM 0 HA ARG A 162 4.241 10.768 0.417 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.120 12.931 -0.688 1.00 0.00 H new ATOM 0 HB3 ARG A 162 3.160 11.742 -1.545 1.00 0.00 H new ATOM 0 HG2 ARG A 162 1.099 12.660 -0.525 1.00 0.00 H new ATOM 0 HG3 ARG A 162 2.053 13.839 0.354 1.00 0.00 H new ATOM 0 HD2 ARG A 162 2.898 14.745 -1.821 1.00 0.00 H new ATOM 0 HD3 ARG A 162 1.889 13.595 -2.675 1.00 0.00 H new ATOM 0 HE ARG A 162 0.168 14.969 -0.920 1.00 0.00 H new ATOM 0 HH11 ARG A 162 2.229 15.727 -3.692 1.00 0.00 H new ATOM 0 HH12 ARG A 162 1.256 17.121 -4.172 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -1.053 16.759 -1.530 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -0.596 17.703 -2.951 1.00 0.00 H new ATOM 567 N LEU A 163 4.708 12.426 2.219 1.00 0.00 N ATOM 568 CA LEU A 163 5.033 13.206 3.384 1.00 0.00 C ATOM 569 C LEU A 163 5.927 14.355 3.027 1.00 0.00 C ATOM 570 O LEU A 163 7.018 14.166 2.472 1.00 0.00 O ATOM 571 CB LEU A 163 5.758 12.386 4.468 1.00 0.00 C ATOM 572 CG LEU A 163 4.984 11.310 5.211 1.00 0.00 C ATOM 573 CD1 LEU A 163 5.888 10.694 6.265 1.00 0.00 C ATOM 574 CD2 LEU A 163 3.752 11.899 5.867 1.00 0.00 C ATOM 0 H LEU A 163 5.525 12.113 1.695 1.00 0.00 H new ATOM 0 HA LEU A 163 4.077 13.556 3.775 1.00 0.00 H new ATOM 0 HB2 LEU A 163 6.620 11.910 4.000 1.00 0.00 H new ATOM 0 HB3 LEU A 163 6.144 13.086 5.209 1.00 0.00 H new ATOM 0 HG LEU A 163 4.662 10.545 4.505 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.343 9.920 6.805 1.00 0.00 H new ATOM 0 HD12 LEU A 163 6.761 10.254 5.783 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.210 11.466 6.964 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.210 11.114 6.394 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.051 12.672 6.575 1.00 0.00 H new ATOM 0 HD23 LEU A 163 3.107 12.335 5.104 1.00 0.00 H new ATOM 586 N LEU A 164 5.474 15.524 3.317 1.00 0.00 N ATOM 587 CA LEU A 164 6.284 16.667 3.245 1.00 0.00 C ATOM 588 C LEU A 164 6.614 17.117 4.652 1.00 0.00 C ATOM 589 O LEU A 164 5.792 17.676 5.384 1.00 0.00 O ATOM 590 CB LEU A 164 5.723 17.741 2.280 1.00 0.00 C ATOM 591 CG LEU A 164 4.206 18.075 2.301 1.00 0.00 C ATOM 592 CD1 LEU A 164 3.783 18.849 3.532 1.00 0.00 C ATOM 593 CD2 LEU A 164 3.806 18.809 1.041 1.00 0.00 C ATOM 0 H LEU A 164 4.515 15.705 3.614 1.00 0.00 H new ATOM 0 HA LEU A 164 7.238 16.435 2.772 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.264 18.668 2.474 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.975 17.431 1.266 1.00 0.00 H new ATOM 0 HG LEU A 164 3.678 17.122 2.342 1.00 0.00 H new ATOM 0 HD11 LEU A 164 2.713 19.050 3.485 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.003 18.263 4.424 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.328 19.792 3.574 1.00 0.00 H new ATOM 0 HD21 LEU A 164 2.740 19.034 1.074 1.00 0.00 H new ATOM 0 HD22 LEU A 164 4.371 19.738 0.966 1.00 0.00 H new ATOM 0 HD23 LEU A 164 4.018 18.184 0.173 1.00 0.00 H new ATOM 605 N LYS A 165 7.801 16.777 5.060 1.00 0.00 N ATOM 606 CA LYS A 165 8.207 16.976 6.400 1.00 0.00 C ATOM 607 C LYS A 165 8.537 18.418 6.755 1.00 0.00 C ATOM 608 O LYS A 165 9.291 19.103 6.059 1.00 0.00 O ATOM 609 CB LYS A 165 9.267 15.928 6.832 1.00 0.00 C ATOM 610 CG LYS A 165 10.543 15.809 5.980 1.00 0.00 C ATOM 611 CD LYS A 165 11.490 16.976 6.164 1.00 0.00 C ATOM 612 CE LYS A 165 12.756 16.800 5.349 1.00 0.00 C ATOM 613 NZ LYS A 165 13.745 17.855 5.639 1.00 0.00 N ATOM 0 H LYS A 165 8.510 16.353 4.462 1.00 0.00 H new ATOM 0 HA LYS A 165 7.332 16.788 7.022 1.00 0.00 H new ATOM 0 HB2 LYS A 165 9.567 16.156 7.855 1.00 0.00 H new ATOM 0 HB3 LYS A 165 8.784 14.951 6.851 1.00 0.00 H new ATOM 0 HG2 LYS A 165 11.060 14.885 6.238 1.00 0.00 H new ATOM 0 HG3 LYS A 165 10.265 15.736 4.928 1.00 0.00 H new ATOM 0 HD2 LYS A 165 10.992 17.900 5.869 1.00 0.00 H new ATOM 0 HD3 LYS A 165 11.746 17.075 7.219 1.00 0.00 H new ATOM 0 HE2 LYS A 165 13.193 15.824 5.562 1.00 0.00 H new ATOM 0 HE3 LYS A 165 12.510 16.814 4.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 14.681 17.556 5.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 13.466 18.734 5.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 13.786 18.020 6.665 1.00 0.00 H new ATOM 627 N HIS A 166 7.920 18.879 7.816 1.00 0.00 N ATOM 628 CA HIS A 166 8.146 20.211 8.339 1.00 0.00 C ATOM 629 C HIS A 166 8.976 20.105 9.594 1.00 0.00 C ATOM 630 O HIS A 166 8.529 19.535 10.593 1.00 0.00 O ATOM 631 CB HIS A 166 6.818 20.934 8.652 1.00 0.00 C ATOM 632 CG HIS A 166 5.964 21.245 7.471 1.00 0.00 C ATOM 633 ND1 HIS A 166 5.969 22.457 6.821 1.00 0.00 N ATOM 634 CD2 HIS A 166 5.062 20.499 6.841 1.00 0.00 C ATOM 635 CE1 HIS A 166 5.102 22.425 5.837 1.00 0.00 C ATOM 636 NE2 HIS A 166 4.536 21.247 5.824 1.00 0.00 N ATOM 0 H HIS A 166 7.239 18.337 8.348 1.00 0.00 H new ATOM 0 HA HIS A 166 8.669 20.796 7.583 1.00 0.00 H new ATOM 0 HB2 HIS A 166 6.243 20.317 9.342 1.00 0.00 H new ATOM 0 HB3 HIS A 166 7.045 21.866 9.170 1.00 0.00 H new ATOM 0 HD1 HIS A 166 6.555 23.255 7.066 1.00 0.00 H new ATOM 0 HD2 HIS A 166 4.792 19.483 7.088 1.00 0.00 H new ATOM 0 HE1 HIS A 166 4.892 23.235 5.154 1.00 0.00 H new ATOM 645 N GLY A 167 10.199 20.587 9.531 1.00 0.00 N ATOM 646 CA GLY A 167 11.085 20.548 10.682 1.00 0.00 C ATOM 647 C GLY A 167 11.785 19.212 10.837 1.00 0.00 C ATOM 648 O GLY A 167 12.606 19.039 11.725 1.00 0.00 O ATOM 0 H GLY A 167 10.605 21.011 8.697 1.00 0.00 H new ATOM 0 HA2 GLY A 167 11.832 21.336 10.587 1.00 0.00 H new ATOM 0 HA3 GLY A 167 10.511 20.760 11.584 1.00 0.00 H new ATOM 652 N SER A 168 11.427 18.261 9.968 1.00 0.00 N ATOM 653 CA SER A 168 12.007 16.906 9.952 1.00 0.00 C ATOM 654 C SER A 168 11.739 16.147 11.258 1.00 0.00 C ATOM 655 O SER A 168 12.399 15.162 11.555 1.00 0.00 O ATOM 656 CB SER A 168 13.508 16.980 9.671 1.00 0.00 C ATOM 657 OG SER A 168 13.755 17.674 8.457 1.00 0.00 O ATOM 0 H SER A 168 10.720 18.408 9.247 1.00 0.00 H new ATOM 0 HA SER A 168 11.519 16.348 9.152 1.00 0.00 H new ATOM 0 HB2 SER A 168 14.013 17.485 10.494 1.00 0.00 H new ATOM 0 HB3 SER A 168 13.923 15.974 9.612 1.00 0.00 H new ATOM 0 HG SER A 168 14.711 17.631 8.244 1.00 0.00 H new ATOM 663 N ASP A 169 10.739 16.569 11.989 1.00 0.00 N ATOM 664 CA ASP A 169 10.418 15.956 13.227 1.00 0.00 C ATOM 665 C ASP A 169 8.941 15.959 13.418 1.00 0.00 C ATOM 666 O ASP A 169 8.331 16.997 13.682 1.00 0.00 O ATOM 667 CB ASP A 169 11.106 16.634 14.413 1.00 0.00 C ATOM 668 CG ASP A 169 10.803 15.925 15.716 1.00 0.00 C ATOM 669 OD1 ASP A 169 11.475 14.928 16.029 1.00 0.00 O ATOM 670 OD2 ASP A 169 9.884 16.344 16.442 1.00 0.00 O ATOM 0 H ASP A 169 10.132 17.348 11.732 1.00 0.00 H new ATOM 0 HA ASP A 169 10.787 14.931 13.191 1.00 0.00 H new ATOM 0 HB2 ASP A 169 12.183 16.649 14.249 1.00 0.00 H new ATOM 0 HB3 ASP A 169 10.779 17.672 14.479 1.00 0.00 H new ATOM 675 N LYS A 170 8.373 14.840 13.191 1.00 0.00 N ATOM 676 CA LYS A 170 6.964 14.595 13.385 1.00 0.00 C ATOM 677 C LYS A 170 6.756 13.094 13.489 1.00 0.00 C ATOM 678 O LYS A 170 7.286 12.348 12.656 1.00 0.00 O ATOM 679 CB LYS A 170 6.139 15.163 12.214 1.00 0.00 C ATOM 680 CG LYS A 170 4.636 14.965 12.362 1.00 0.00 C ATOM 681 CD LYS A 170 3.886 15.533 11.184 1.00 0.00 C ATOM 682 CE LYS A 170 2.386 15.363 11.342 1.00 0.00 C ATOM 683 NZ LYS A 170 1.654 15.925 10.193 1.00 0.00 N ATOM 0 H LYS A 170 8.881 14.023 12.850 1.00 0.00 H new ATOM 0 HA LYS A 170 6.629 15.091 14.296 1.00 0.00 H new ATOM 0 HB2 LYS A 170 6.347 16.229 12.120 1.00 0.00 H new ATOM 0 HB3 LYS A 170 6.468 14.691 11.288 1.00 0.00 H new ATOM 0 HG2 LYS A 170 4.415 13.902 12.457 1.00 0.00 H new ATOM 0 HG3 LYS A 170 4.293 15.445 13.279 1.00 0.00 H new ATOM 0 HD2 LYS A 170 4.123 16.591 11.077 1.00 0.00 H new ATOM 0 HD3 LYS A 170 4.215 15.038 10.270 1.00 0.00 H new ATOM 0 HE2 LYS A 170 2.148 14.304 11.444 1.00 0.00 H new ATOM 0 HE3 LYS A 170 2.058 15.853 12.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 0.632 15.792 10.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 1.863 16.941 10.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 1.950 15.440 9.322 1.00 0.00 H new ATOM 697 N PRO A 171 6.014 12.623 14.509 1.00 0.00 N ATOM 698 CA PRO A 171 5.751 11.195 14.708 1.00 0.00 C ATOM 699 C PRO A 171 5.088 10.540 13.490 1.00 0.00 C ATOM 700 O PRO A 171 4.221 11.144 12.814 1.00 0.00 O ATOM 701 CB PRO A 171 4.807 11.149 15.919 1.00 0.00 C ATOM 702 CG PRO A 171 4.305 12.541 16.081 1.00 0.00 C ATOM 703 CD PRO A 171 5.384 13.438 15.565 1.00 0.00 C ATOM 0 HA PRO A 171 6.678 10.642 14.859 1.00 0.00 H new ATOM 0 HB2 PRO A 171 3.986 10.452 15.751 1.00 0.00 H new ATOM 0 HB3 PRO A 171 5.332 10.814 16.814 1.00 0.00 H new ATOM 0 HG2 PRO A 171 3.379 12.688 15.526 1.00 0.00 H new ATOM 0 HG3 PRO A 171 4.087 12.757 17.127 1.00 0.00 H new ATOM 0 HD2 PRO A 171 4.980 14.370 15.169 1.00 0.00 H new ATOM 0 HD3 PRO A 171 6.095 13.706 16.347 1.00 0.00 H new ATOM 711 N LEU A 172 5.493 9.331 13.208 1.00 0.00 N ATOM 712 CA LEU A 172 4.991 8.580 12.108 1.00 0.00 C ATOM 713 C LEU A 172 3.625 8.038 12.432 1.00 0.00 C ATOM 714 O LEU A 172 3.399 7.490 13.509 1.00 0.00 O ATOM 715 CB LEU A 172 5.942 7.426 11.762 1.00 0.00 C ATOM 716 CG LEU A 172 7.362 7.812 11.320 1.00 0.00 C ATOM 717 CD1 LEU A 172 8.194 6.563 11.071 1.00 0.00 C ATOM 718 CD2 LEU A 172 7.318 8.676 10.065 1.00 0.00 C ATOM 0 H LEU A 172 6.198 8.837 13.755 1.00 0.00 H new ATOM 0 HA LEU A 172 4.918 9.241 11.245 1.00 0.00 H new ATOM 0 HB2 LEU A 172 6.022 6.777 12.634 1.00 0.00 H new ATOM 0 HB3 LEU A 172 5.486 6.836 10.967 1.00 0.00 H new ATOM 0 HG LEU A 172 7.826 8.390 12.119 1.00 0.00 H new ATOM 0 HD11 LEU A 172 9.198 6.851 10.758 1.00 0.00 H new ATOM 0 HD12 LEU A 172 8.254 5.977 11.988 1.00 0.00 H new ATOM 0 HD13 LEU A 172 7.728 5.965 10.288 1.00 0.00 H new ATOM 0 HD21 LEU A 172 8.333 8.939 9.768 1.00 0.00 H new ATOM 0 HD22 LEU A 172 6.836 8.123 9.259 1.00 0.00 H new ATOM 0 HD23 LEU A 172 6.753 9.585 10.269 1.00 0.00 H new ATOM 730 N GLY A 173 2.722 8.240 11.535 1.00 0.00 N ATOM 731 CA GLY A 173 1.389 7.705 11.693 1.00 0.00 C ATOM 732 C GLY A 173 1.319 6.306 11.153 1.00 0.00 C ATOM 733 O GLY A 173 0.455 5.513 11.536 1.00 0.00 O ATOM 0 H GLY A 173 2.871 8.772 10.677 1.00 0.00 H new ATOM 0 HA2 GLY A 173 1.111 7.709 12.747 1.00 0.00 H new ATOM 0 HA3 GLY A 173 0.672 8.339 11.172 1.00 0.00 H new ATOM 737 N PHE A 174 2.228 6.018 10.255 1.00 0.00 N ATOM 738 CA PHE A 174 2.372 4.718 9.691 1.00 0.00 C ATOM 739 C PHE A 174 3.631 4.097 10.238 1.00 0.00 C ATOM 740 O PHE A 174 4.611 4.798 10.493 1.00 0.00 O ATOM 741 CB PHE A 174 2.404 4.763 8.141 1.00 0.00 C ATOM 742 CG PHE A 174 3.499 5.608 7.530 1.00 0.00 C ATOM 743 CD1 PHE A 174 4.785 5.109 7.385 1.00 0.00 C ATOM 744 CD2 PHE A 174 3.231 6.888 7.087 1.00 0.00 C ATOM 745 CE1 PHE A 174 5.785 5.875 6.816 1.00 0.00 C ATOM 746 CE2 PHE A 174 4.221 7.659 6.518 1.00 0.00 C ATOM 747 CZ PHE A 174 5.505 7.155 6.378 1.00 0.00 C ATOM 0 H PHE A 174 2.896 6.700 9.895 1.00 0.00 H new ATOM 0 HA PHE A 174 1.508 4.112 9.966 1.00 0.00 H new ATOM 0 HB2 PHE A 174 2.507 3.744 7.769 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.443 5.136 7.787 1.00 0.00 H new ATOM 0 HD1 PHE A 174 5.008 4.107 7.722 1.00 0.00 H new ATOM 0 HD2 PHE A 174 2.234 7.290 7.188 1.00 0.00 H new ATOM 0 HE1 PHE A 174 6.783 5.474 6.714 1.00 0.00 H new ATOM 0 HE2 PHE A 174 3.996 8.660 6.180 1.00 0.00 H new ATOM 0 HZ PHE A 174 6.280 7.759 5.930 1.00 0.00 H new ATOM 757 N TYR A 175 3.604 2.831 10.443 1.00 0.00 N ATOM 758 CA TYR A 175 4.783 2.114 10.938 1.00 0.00 C ATOM 759 C TYR A 175 4.992 0.853 10.165 1.00 0.00 C ATOM 760 O TYR A 175 4.036 0.237 9.723 1.00 0.00 O ATOM 761 CB TYR A 175 4.702 1.799 12.436 1.00 0.00 C ATOM 762 CG TYR A 175 4.800 2.994 13.349 1.00 0.00 C ATOM 763 CD1 TYR A 175 6.034 3.569 13.622 1.00 0.00 C ATOM 764 CD2 TYR A 175 3.677 3.538 13.950 1.00 0.00 C ATOM 765 CE1 TYR A 175 6.144 4.645 14.467 1.00 0.00 C ATOM 766 CE2 TYR A 175 3.783 4.620 14.795 1.00 0.00 C ATOM 767 CZ TYR A 175 5.016 5.169 15.050 1.00 0.00 C ATOM 768 OH TYR A 175 5.125 6.251 15.905 1.00 0.00 O ATOM 0 H TYR A 175 2.786 2.243 10.283 1.00 0.00 H new ATOM 0 HA TYR A 175 5.634 2.779 10.793 1.00 0.00 H new ATOM 0 HB2 TYR A 175 3.760 1.288 12.633 1.00 0.00 H new ATOM 0 HB3 TYR A 175 5.502 1.102 12.688 1.00 0.00 H new ATOM 0 HD1 TYR A 175 6.922 3.163 13.162 1.00 0.00 H new ATOM 0 HD2 TYR A 175 2.706 3.108 13.753 1.00 0.00 H new ATOM 0 HE1 TYR A 175 7.112 5.077 14.672 1.00 0.00 H new ATOM 0 HE2 TYR A 175 2.899 5.036 15.256 1.00 0.00 H new ATOM 0 HH TYR A 175 4.235 6.501 16.232 1.00 0.00 H new ATOM 778 N ILE A 176 6.234 0.466 9.997 1.00 0.00 N ATOM 779 CA ILE A 176 6.569 -0.715 9.241 1.00 0.00 C ATOM 780 C ILE A 176 7.436 -1.641 10.111 1.00 0.00 C ATOM 781 O ILE A 176 8.181 -1.173 10.982 1.00 0.00 O ATOM 782 CB ILE A 176 7.377 -0.388 7.912 1.00 0.00 C ATOM 783 CG1 ILE A 176 6.708 0.668 7.000 1.00 0.00 C ATOM 784 CG2 ILE A 176 7.623 -1.642 7.108 1.00 0.00 C ATOM 785 CD1 ILE A 176 6.785 2.102 7.489 1.00 0.00 C ATOM 0 H ILE A 176 7.039 0.961 10.380 1.00 0.00 H new ATOM 0 HA ILE A 176 5.629 -1.188 8.957 1.00 0.00 H new ATOM 0 HB ILE A 176 8.318 0.040 8.258 1.00 0.00 H new ATOM 0 HG12 ILE A 176 7.169 0.614 6.014 1.00 0.00 H new ATOM 0 HG13 ILE A 176 5.658 0.402 6.876 1.00 0.00 H new ATOM 0 HG21 ILE A 176 8.177 -1.391 6.204 1.00 0.00 H new ATOM 0 HG22 ILE A 176 8.201 -2.349 7.704 1.00 0.00 H new ATOM 0 HG23 ILE A 176 6.669 -2.092 6.835 1.00 0.00 H new ATOM 0 HD11 ILE A 176 6.286 2.757 6.775 1.00 0.00 H new ATOM 0 HD12 ILE A 176 6.295 2.182 8.459 1.00 0.00 H new ATOM 0 HD13 ILE A 176 7.830 2.398 7.584 1.00 0.00 H new ATOM 797 N ARG A 177 7.318 -2.922 9.880 1.00 0.00 N ATOM 798 CA ARG A 177 8.097 -3.945 10.565 1.00 0.00 C ATOM 799 C ARG A 177 8.611 -4.922 9.531 1.00 0.00 C ATOM 800 O ARG A 177 7.997 -5.088 8.466 1.00 0.00 O ATOM 801 CB ARG A 177 7.248 -4.680 11.628 1.00 0.00 C ATOM 802 CG ARG A 177 7.958 -5.807 12.355 1.00 0.00 C ATOM 803 CD ARG A 177 7.054 -6.498 13.362 1.00 0.00 C ATOM 804 NE ARG A 177 7.748 -7.610 14.014 1.00 0.00 N ATOM 805 CZ ARG A 177 7.174 -8.553 14.766 1.00 0.00 C ATOM 806 NH1 ARG A 177 5.869 -8.504 15.051 1.00 0.00 N ATOM 807 NH2 ARG A 177 7.915 -9.542 15.243 1.00 0.00 N ATOM 0 H ARG A 177 6.664 -3.302 9.195 1.00 0.00 H new ATOM 0 HA ARG A 177 8.930 -3.475 11.087 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.907 -3.952 12.364 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.359 -5.084 11.144 1.00 0.00 H new ATOM 0 HG2 ARG A 177 8.316 -6.537 11.629 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.835 -5.411 12.868 1.00 0.00 H new ATOM 0 HD2 ARG A 177 6.725 -5.780 14.113 1.00 0.00 H new ATOM 0 HD3 ARG A 177 6.160 -6.867 12.860 1.00 0.00 H new ATOM 0 HE ARG A 177 8.758 -7.670 13.883 1.00 0.00 H new ATOM 0 HH11 ARG A 177 5.297 -7.739 14.693 1.00 0.00 H new ATOM 0 HH12 ARG A 177 5.445 -9.232 15.627 1.00 0.00 H new ATOM 0 HH21 ARG A 177 8.913 -9.578 15.035 1.00 0.00 H new ATOM 0 HH22 ARG A 177 7.488 -10.268 15.818 1.00 0.00 H new ATOM 821 N ASP A 178 9.718 -5.556 9.827 1.00 0.00 N ATOM 822 CA ASP A 178 10.332 -6.479 8.905 1.00 0.00 C ATOM 823 C ASP A 178 9.573 -7.777 8.844 1.00 0.00 C ATOM 824 O ASP A 178 8.913 -8.180 9.816 1.00 0.00 O ATOM 825 CB ASP A 178 11.791 -6.759 9.258 1.00 0.00 C ATOM 826 CG ASP A 178 12.658 -5.528 9.235 1.00 0.00 C ATOM 827 OD1 ASP A 178 13.086 -5.113 8.146 1.00 0.00 O ATOM 828 OD2 ASP A 178 12.942 -4.977 10.321 1.00 0.00 O ATOM 0 H ASP A 178 10.217 -5.448 10.710 1.00 0.00 H new ATOM 0 HA ASP A 178 10.302 -6.000 7.926 1.00 0.00 H new ATOM 0 HB2 ASP A 178 11.837 -7.209 10.250 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.193 -7.491 8.557 1.00 0.00 H new ATOM 833 N GLY A 179 9.652 -8.422 7.715 1.00 0.00 N ATOM 834 CA GLY A 179 9.003 -9.674 7.515 1.00 0.00 C ATOM 835 C GLY A 179 9.253 -10.173 6.125 1.00 0.00 C ATOM 836 O GLY A 179 9.669 -9.404 5.247 1.00 0.00 O ATOM 0 H GLY A 179 10.174 -8.086 6.905 1.00 0.00 H new ATOM 0 HA2 GLY A 179 9.368 -10.401 8.241 1.00 0.00 H new ATOM 0 HA3 GLY A 179 7.931 -9.567 7.683 1.00 0.00 H new ATOM 840 N THR A 180 9.054 -11.432 5.917 1.00 0.00 N ATOM 841 CA THR A 180 9.203 -12.012 4.658 1.00 0.00 C ATOM 842 C THR A 180 7.856 -12.251 3.987 1.00 0.00 C ATOM 843 O THR A 180 6.895 -12.696 4.624 1.00 0.00 O ATOM 844 CB THR A 180 9.989 -13.297 4.790 1.00 0.00 C ATOM 845 OG1 THR A 180 9.641 -13.954 6.031 1.00 0.00 O ATOM 846 CG2 THR A 180 11.482 -13.055 4.699 1.00 0.00 C ATOM 0 H THR A 180 8.777 -12.088 6.647 1.00 0.00 H new ATOM 0 HA THR A 180 9.752 -11.323 4.016 1.00 0.00 H new ATOM 0 HB THR A 180 9.725 -13.948 3.957 1.00 0.00 H new ATOM 0 HG1 THR A 180 10.150 -14.787 6.114 1.00 0.00 H new ATOM 0 HG21 THR A 180 12.011 -14.003 4.798 1.00 0.00 H new ATOM 0 HG22 THR A 180 11.720 -12.606 3.735 1.00 0.00 H new ATOM 0 HG23 THR A 180 11.791 -12.382 5.499 1.00 0.00 H new ATOM 854 N SER A 181 7.792 -11.933 2.734 1.00 0.00 N ATOM 855 CA SER A 181 6.616 -12.100 1.956 1.00 0.00 C ATOM 856 C SER A 181 6.919 -13.214 0.944 1.00 0.00 C ATOM 857 O SER A 181 7.882 -13.110 0.162 1.00 0.00 O ATOM 858 CB SER A 181 6.296 -10.758 1.259 1.00 0.00 C ATOM 859 OG SER A 181 5.038 -10.761 0.604 1.00 0.00 O ATOM 0 H SER A 181 8.577 -11.541 2.215 1.00 0.00 H new ATOM 0 HA SER A 181 5.747 -12.376 2.553 1.00 0.00 H new ATOM 0 HB2 SER A 181 6.313 -9.958 1.999 1.00 0.00 H new ATOM 0 HB3 SER A 181 7.078 -10.537 0.532 1.00 0.00 H new ATOM 0 HG SER A 181 4.612 -9.885 0.709 1.00 0.00 H new ATOM 865 N VAL A 182 6.152 -14.288 0.985 1.00 0.00 N ATOM 866 CA VAL A 182 6.415 -15.420 0.133 1.00 0.00 C ATOM 867 C VAL A 182 5.657 -15.306 -1.180 1.00 0.00 C ATOM 868 O VAL A 182 4.435 -15.129 -1.210 1.00 0.00 O ATOM 869 CB VAL A 182 6.140 -16.796 0.843 1.00 0.00 C ATOM 870 CG1 VAL A 182 4.698 -16.933 1.308 1.00 0.00 C ATOM 871 CG2 VAL A 182 6.541 -17.972 -0.047 1.00 0.00 C ATOM 0 H VAL A 182 5.345 -14.395 1.600 1.00 0.00 H new ATOM 0 HA VAL A 182 7.482 -15.402 -0.090 1.00 0.00 H new ATOM 0 HB VAL A 182 6.766 -16.815 1.735 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.562 -17.901 1.791 1.00 0.00 H new ATOM 0 HG12 VAL A 182 4.467 -16.138 2.017 1.00 0.00 H new ATOM 0 HG13 VAL A 182 4.030 -16.859 0.450 1.00 0.00 H new ATOM 0 HG21 VAL A 182 6.338 -18.908 0.473 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.967 -17.940 -0.973 1.00 0.00 H new ATOM 0 HG23 VAL A 182 7.605 -17.908 -0.277 1.00 0.00 H new ATOM 881 N ARG A 183 6.391 -15.356 -2.249 1.00 0.00 N ATOM 882 CA ARG A 183 5.859 -15.282 -3.568 1.00 0.00 C ATOM 883 C ARG A 183 6.189 -16.578 -4.280 1.00 0.00 C ATOM 884 O ARG A 183 7.126 -17.286 -3.895 1.00 0.00 O ATOM 885 CB ARG A 183 6.531 -14.154 -4.336 1.00 0.00 C ATOM 886 CG ARG A 183 6.439 -12.728 -3.753 1.00 0.00 C ATOM 887 CD ARG A 183 5.016 -12.164 -3.684 1.00 0.00 C ATOM 888 NE ARG A 183 4.188 -12.779 -2.636 1.00 0.00 N ATOM 889 CZ ARG A 183 3.159 -12.173 -2.030 1.00 0.00 C ATOM 890 NH1 ARG A 183 2.760 -10.973 -2.430 1.00 0.00 N ATOM 891 NH2 ARG A 183 2.525 -12.780 -1.039 1.00 0.00 N ATOM 0 H ARG A 183 7.406 -15.452 -2.223 1.00 0.00 H new ATOM 0 HA ARG A 183 4.784 -15.109 -3.517 1.00 0.00 H new ATOM 0 HB2 ARG A 183 7.587 -14.404 -4.442 1.00 0.00 H new ATOM 0 HB3 ARG A 183 6.106 -14.133 -5.339 1.00 0.00 H new ATOM 0 HG2 ARG A 183 6.865 -12.730 -2.750 1.00 0.00 H new ATOM 0 HG3 ARG A 183 7.053 -12.061 -4.358 1.00 0.00 H new ATOM 0 HD2 ARG A 183 5.068 -11.089 -3.510 1.00 0.00 H new ATOM 0 HD3 ARG A 183 4.530 -12.307 -4.649 1.00 0.00 H new ATOM 0 HE ARG A 183 4.413 -13.732 -2.351 1.00 0.00 H new ATOM 0 HH11 ARG A 183 3.237 -10.508 -3.202 1.00 0.00 H new ATOM 0 HH12 ARG A 183 1.976 -10.515 -1.965 1.00 0.00 H new ATOM 0 HH21 ARG A 183 2.820 -13.709 -0.738 1.00 0.00 H new ATOM 0 HH22 ARG A 183 1.741 -12.319 -0.577 1.00 0.00 H new ATOM 905 N VAL A 184 5.457 -16.887 -5.298 1.00 0.00 N ATOM 906 CA VAL A 184 5.733 -18.067 -6.081 1.00 0.00 C ATOM 907 C VAL A 184 6.478 -17.651 -7.337 1.00 0.00 C ATOM 908 O VAL A 184 5.964 -16.883 -8.148 1.00 0.00 O ATOM 909 CB VAL A 184 4.440 -18.838 -6.459 1.00 0.00 C ATOM 910 CG1 VAL A 184 4.775 -20.107 -7.235 1.00 0.00 C ATOM 911 CG2 VAL A 184 3.632 -19.175 -5.211 1.00 0.00 C ATOM 0 H VAL A 184 4.656 -16.341 -5.617 1.00 0.00 H new ATOM 0 HA VAL A 184 6.340 -18.744 -5.480 1.00 0.00 H new ATOM 0 HB VAL A 184 3.836 -18.195 -7.099 1.00 0.00 H new ATOM 0 HG11 VAL A 184 3.854 -20.632 -7.490 1.00 0.00 H new ATOM 0 HG12 VAL A 184 5.308 -19.845 -8.149 1.00 0.00 H new ATOM 0 HG13 VAL A 184 5.403 -20.753 -6.622 1.00 0.00 H new ATOM 0 HG21 VAL A 184 2.729 -19.715 -5.497 1.00 0.00 H new ATOM 0 HG22 VAL A 184 4.232 -19.796 -4.546 1.00 0.00 H new ATOM 0 HG23 VAL A 184 3.356 -18.254 -4.697 1.00 0.00 H new ATOM 921 N THR A 185 7.688 -18.109 -7.470 1.00 0.00 N ATOM 922 CA THR A 185 8.508 -17.772 -8.600 1.00 0.00 C ATOM 923 C THR A 185 8.790 -19.011 -9.412 1.00 0.00 C ATOM 924 O THR A 185 8.381 -20.115 -9.024 1.00 0.00 O ATOM 925 CB THR A 185 9.857 -17.147 -8.161 1.00 0.00 C ATOM 926 OG1 THR A 185 10.606 -18.077 -7.356 1.00 0.00 O ATOM 927 CG2 THR A 185 9.651 -15.849 -7.394 1.00 0.00 C ATOM 0 H THR A 185 8.137 -18.729 -6.796 1.00 0.00 H new ATOM 0 HA THR A 185 7.963 -17.040 -9.196 1.00 0.00 H new ATOM 0 HB THR A 185 10.420 -16.920 -9.066 1.00 0.00 H new ATOM 0 HG1 THR A 185 10.043 -18.401 -6.622 1.00 0.00 H new ATOM 0 HG21 THR A 185 10.619 -15.441 -7.103 1.00 0.00 H new ATOM 0 HG22 THR A 185 9.130 -15.131 -8.027 1.00 0.00 H new ATOM 0 HG23 THR A 185 9.056 -16.044 -6.502 1.00 0.00 H new ATOM 935 N ALA A 186 9.493 -18.849 -10.513 1.00 0.00 N ATOM 936 CA ALA A 186 9.887 -19.973 -11.339 1.00 0.00 C ATOM 937 C ALA A 186 10.968 -20.781 -10.632 1.00 0.00 C ATOM 938 O ALA A 186 11.165 -21.970 -10.916 1.00 0.00 O ATOM 939 CB ALA A 186 10.353 -19.509 -12.709 1.00 0.00 C ATOM 0 H ALA A 186 9.806 -17.942 -10.860 1.00 0.00 H new ATOM 0 HA ALA A 186 9.019 -20.615 -11.493 1.00 0.00 H new ATOM 0 HB1 ALA A 186 10.642 -20.373 -13.307 1.00 0.00 H new ATOM 0 HB2 ALA A 186 9.543 -18.977 -13.208 1.00 0.00 H new ATOM 0 HB3 ALA A 186 11.209 -18.843 -12.596 1.00 0.00 H new ATOM 945 N SER A 187 11.644 -20.140 -9.697 1.00 0.00 N ATOM 946 CA SER A 187 12.644 -20.795 -8.900 1.00 0.00 C ATOM 947 C SER A 187 12.008 -21.454 -7.671 1.00 0.00 C ATOM 948 O SER A 187 12.686 -22.105 -6.868 1.00 0.00 O ATOM 949 CB SER A 187 13.762 -19.808 -8.509 1.00 0.00 C ATOM 950 OG SER A 187 13.254 -18.638 -7.850 1.00 0.00 O ATOM 0 H SER A 187 11.510 -19.153 -9.475 1.00 0.00 H new ATOM 0 HA SER A 187 13.102 -21.586 -9.494 1.00 0.00 H new ATOM 0 HB2 SER A 187 14.474 -20.310 -7.854 1.00 0.00 H new ATOM 0 HB3 SER A 187 14.308 -19.509 -9.404 1.00 0.00 H new ATOM 0 HG SER A 187 12.282 -18.716 -7.748 1.00 0.00 H new ATOM 956 N GLY A 188 10.702 -21.294 -7.539 1.00 0.00 N ATOM 957 CA GLY A 188 9.983 -21.919 -6.449 1.00 0.00 C ATOM 958 C GLY A 188 9.305 -20.910 -5.574 1.00 0.00 C ATOM 959 O GLY A 188 9.218 -19.738 -5.934 1.00 0.00 O ATOM 0 H GLY A 188 10.124 -20.740 -8.170 1.00 0.00 H new ATOM 0 HA2 GLY A 188 9.240 -22.607 -6.852 1.00 0.00 H new ATOM 0 HA3 GLY A 188 10.675 -22.512 -5.851 1.00 0.00 H new ATOM 963 N LEU A 189 8.811 -21.324 -4.437 1.00 0.00 N ATOM 964 CA LEU A 189 8.249 -20.424 -3.548 1.00 0.00 C ATOM 965 C LEU A 189 9.315 -19.790 -2.690 1.00 0.00 C ATOM 966 O LEU A 189 9.903 -20.401 -1.785 1.00 0.00 O ATOM 967 CB LEU A 189 7.056 -21.006 -2.780 1.00 0.00 C ATOM 968 CG LEU A 189 7.150 -22.295 -1.909 1.00 0.00 C ATOM 969 CD1 LEU A 189 7.711 -23.524 -2.613 1.00 0.00 C ATOM 970 CD2 LEU A 189 7.763 -22.069 -0.542 1.00 0.00 C ATOM 0 H LEU A 189 8.801 -22.297 -4.130 1.00 0.00 H new ATOM 0 HA LEU A 189 7.802 -19.610 -4.119 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.697 -20.215 -2.122 1.00 0.00 H new ATOM 0 HB3 LEU A 189 6.274 -21.188 -3.517 1.00 0.00 H new ATOM 0 HG LEU A 189 6.103 -22.544 -1.735 1.00 0.00 H new ATOM 0 HD11 LEU A 189 7.733 -24.363 -1.918 1.00 0.00 H new ATOM 0 HD12 LEU A 189 7.080 -23.775 -3.465 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.723 -23.314 -2.960 1.00 0.00 H new ATOM 0 HD21 LEU A 189 7.794 -23.012 0.003 1.00 0.00 H new ATOM 0 HD22 LEU A 189 8.776 -21.683 -0.657 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.161 -21.349 0.012 1.00 0.00 H new ATOM 982 N GLU A 190 9.571 -18.574 -3.001 1.00 0.00 N ATOM 983 CA GLU A 190 10.651 -17.838 -2.420 1.00 0.00 C ATOM 984 C GLU A 190 10.129 -16.758 -1.544 1.00 0.00 C ATOM 985 O GLU A 190 8.999 -16.285 -1.718 1.00 0.00 O ATOM 986 CB GLU A 190 11.547 -17.240 -3.504 1.00 0.00 C ATOM 987 CG GLU A 190 12.247 -18.266 -4.385 1.00 0.00 C ATOM 988 CD GLU A 190 13.179 -19.149 -3.597 1.00 0.00 C ATOM 989 OE1 GLU A 190 14.318 -18.729 -3.319 1.00 0.00 O ATOM 990 OE2 GLU A 190 12.794 -20.277 -3.238 1.00 0.00 O ATOM 0 H GLU A 190 9.028 -18.043 -3.682 1.00 0.00 H new ATOM 0 HA GLU A 190 11.245 -18.527 -1.820 1.00 0.00 H new ATOM 0 HB2 GLU A 190 10.944 -16.588 -4.136 1.00 0.00 H new ATOM 0 HB3 GLU A 190 12.302 -16.614 -3.028 1.00 0.00 H new ATOM 0 HG2 GLU A 190 11.500 -18.883 -4.885 1.00 0.00 H new ATOM 0 HG3 GLU A 190 12.809 -17.751 -5.164 1.00 0.00 H new ATOM 997 N LYS A 191 10.924 -16.364 -0.617 1.00 0.00 N ATOM 998 CA LYS A 191 10.533 -15.367 0.308 1.00 0.00 C ATOM 999 C LYS A 191 11.431 -14.195 0.128 1.00 0.00 C ATOM 1000 O LYS A 191 12.660 -14.322 0.157 1.00 0.00 O ATOM 1001 CB LYS A 191 10.626 -15.832 1.775 1.00 0.00 C ATOM 1002 CG LYS A 191 9.890 -17.141 2.141 1.00 0.00 C ATOM 1003 CD LYS A 191 10.562 -18.369 1.535 1.00 0.00 C ATOM 1004 CE LYS A 191 9.832 -19.650 1.873 1.00 0.00 C ATOM 1005 NZ LYS A 191 10.508 -20.825 1.289 1.00 0.00 N ATOM 0 H LYS A 191 11.868 -16.726 -0.479 1.00 0.00 H new ATOM 0 HA LYS A 191 9.489 -15.125 0.112 1.00 0.00 H new ATOM 0 HB2 LYS A 191 11.680 -15.953 2.026 1.00 0.00 H new ATOM 0 HB3 LYS A 191 10.237 -15.035 2.409 1.00 0.00 H new ATOM 0 HG2 LYS A 191 9.856 -17.246 3.225 1.00 0.00 H new ATOM 0 HG3 LYS A 191 8.858 -17.085 1.794 1.00 0.00 H new ATOM 0 HD2 LYS A 191 10.610 -18.256 0.452 1.00 0.00 H new ATOM 0 HD3 LYS A 191 11.589 -18.433 1.895 1.00 0.00 H new ATOM 0 HE2 LYS A 191 9.774 -19.763 2.956 1.00 0.00 H new ATOM 0 HE3 LYS A 191 8.808 -19.596 1.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 10.012 -21.691 1.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 10.496 -20.752 0.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 11.492 -20.860 1.622 1.00 0.00 H new ATOM 1019 N GLN A 192 10.850 -13.088 -0.051 1.00 0.00 N ATOM 1020 CA GLN A 192 11.568 -11.881 -0.201 1.00 0.00 C ATOM 1021 C GLN A 192 11.215 -11.023 0.967 1.00 0.00 C ATOM 1022 O GLN A 192 10.139 -11.199 1.552 1.00 0.00 O ATOM 1023 CB GLN A 192 11.186 -11.122 -1.488 1.00 0.00 C ATOM 1024 CG GLN A 192 11.618 -11.719 -2.843 1.00 0.00 C ATOM 1025 CD GLN A 192 11.008 -13.060 -3.185 1.00 0.00 C ATOM 1026 OE1 GLN A 192 11.561 -14.103 -2.882 1.00 0.00 O ATOM 1027 NE2 GLN A 192 9.871 -13.042 -3.825 1.00 0.00 N ATOM 0 H GLN A 192 9.837 -12.981 -0.100 1.00 0.00 H new ATOM 0 HA GLN A 192 12.632 -12.109 -0.260 1.00 0.00 H new ATOM 0 HB2 GLN A 192 10.101 -11.016 -1.502 1.00 0.00 H new ATOM 0 HB3 GLN A 192 11.604 -10.118 -1.418 1.00 0.00 H new ATOM 0 HG2 GLN A 192 11.362 -11.011 -3.631 1.00 0.00 H new ATOM 0 HG3 GLN A 192 12.703 -11.821 -2.846 1.00 0.00 H new ATOM 0 HE21 GLN A 192 9.434 -12.152 -4.064 1.00 0.00 H new ATOM 0 HE22 GLN A 192 9.419 -13.918 -4.086 1.00 0.00 H new ATOM 1036 N PRO A 193 12.085 -10.118 1.363 1.00 0.00 N ATOM 1037 CA PRO A 193 11.779 -9.206 2.412 1.00 0.00 C ATOM 1038 C PRO A 193 10.712 -8.262 1.943 1.00 0.00 C ATOM 1039 O PRO A 193 10.911 -7.458 1.017 1.00 0.00 O ATOM 1040 CB PRO A 193 13.060 -8.457 2.680 1.00 0.00 C ATOM 1041 CG PRO A 193 14.116 -9.221 1.948 1.00 0.00 C ATOM 1042 CD PRO A 193 13.410 -9.910 0.825 1.00 0.00 C ATOM 0 HA PRO A 193 11.415 -9.706 3.310 1.00 0.00 H new ATOM 0 HB2 PRO A 193 12.998 -7.429 2.323 1.00 0.00 H new ATOM 0 HB3 PRO A 193 13.274 -8.411 3.748 1.00 0.00 H new ATOM 0 HG2 PRO A 193 14.892 -8.554 1.572 1.00 0.00 H new ATOM 0 HG3 PRO A 193 14.604 -9.941 2.604 1.00 0.00 H new ATOM 0 HD2 PRO A 193 13.389 -9.298 -0.077 1.00 0.00 H new ATOM 0 HD3 PRO A 193 13.892 -10.851 0.560 1.00 0.00 H new ATOM 1050 N GLY A 194 9.615 -8.397 2.553 1.00 0.00 N ATOM 1051 CA GLY A 194 8.450 -7.660 2.239 1.00 0.00 C ATOM 1052 C GLY A 194 7.918 -7.153 3.497 1.00 0.00 C ATOM 1053 O GLY A 194 7.186 -7.836 4.189 1.00 0.00 O ATOM 0 H GLY A 194 9.486 -9.053 3.324 1.00 0.00 H new ATOM 0 HA2 GLY A 194 8.683 -6.840 1.560 1.00 0.00 H new ATOM 0 HA3 GLY A 194 7.717 -8.291 1.736 1.00 0.00 H new ATOM 1057 N ILE A 195 8.328 -5.992 3.822 1.00 0.00 N ATOM 1058 CA ILE A 195 8.029 -5.416 5.078 1.00 0.00 C ATOM 1059 C ILE A 195 6.586 -4.888 5.122 1.00 0.00 C ATOM 1060 O ILE A 195 6.101 -4.266 4.172 1.00 0.00 O ATOM 1061 CB ILE A 195 9.102 -4.355 5.439 1.00 0.00 C ATOM 1062 CG1 ILE A 195 9.158 -3.258 4.367 1.00 0.00 C ATOM 1063 CG2 ILE A 195 10.465 -5.050 5.515 1.00 0.00 C ATOM 1064 CD1 ILE A 195 10.209 -2.199 4.615 1.00 0.00 C ATOM 0 H ILE A 195 8.893 -5.399 3.213 1.00 0.00 H new ATOM 0 HA ILE A 195 8.073 -6.182 5.853 1.00 0.00 H new ATOM 0 HB ILE A 195 8.848 -3.897 6.395 1.00 0.00 H new ATOM 0 HG12 ILE A 195 9.347 -3.722 3.399 1.00 0.00 H new ATOM 0 HG13 ILE A 195 8.182 -2.777 4.305 1.00 0.00 H new ATOM 0 HG21 ILE A 195 11.233 -4.319 5.768 1.00 0.00 H new ATOM 0 HG22 ILE A 195 10.436 -5.825 6.281 1.00 0.00 H new ATOM 0 HG23 ILE A 195 10.698 -5.501 4.550 1.00 0.00 H new ATOM 0 HD11 ILE A 195 10.181 -1.463 3.811 1.00 0.00 H new ATOM 0 HD12 ILE A 195 10.011 -1.705 5.566 1.00 0.00 H new ATOM 0 HD13 ILE A 195 11.194 -2.664 4.646 1.00 0.00 H new ATOM 1076 N PHE A 196 5.902 -5.179 6.207 1.00 0.00 N ATOM 1077 CA PHE A 196 4.486 -4.874 6.327 1.00 0.00 C ATOM 1078 C PHE A 196 4.274 -3.764 7.324 1.00 0.00 C ATOM 1079 O PHE A 196 5.190 -3.427 8.089 1.00 0.00 O ATOM 1080 CB PHE A 196 3.709 -6.108 6.819 1.00 0.00 C ATOM 1081 CG PHE A 196 3.930 -7.360 6.021 1.00 0.00 C ATOM 1082 CD1 PHE A 196 3.261 -7.570 4.833 1.00 0.00 C ATOM 1083 CD2 PHE A 196 4.811 -8.335 6.470 1.00 0.00 C ATOM 1084 CE1 PHE A 196 3.460 -8.722 4.107 1.00 0.00 C ATOM 1085 CE2 PHE A 196 5.015 -9.490 5.745 1.00 0.00 C ATOM 1086 CZ PHE A 196 4.341 -9.684 4.563 1.00 0.00 C ATOM 0 H PHE A 196 6.305 -5.631 7.028 1.00 0.00 H new ATOM 0 HA PHE A 196 4.126 -4.573 5.343 1.00 0.00 H new ATOM 0 HB2 PHE A 196 3.986 -6.303 7.855 1.00 0.00 H new ATOM 0 HB3 PHE A 196 2.644 -5.874 6.812 1.00 0.00 H new ATOM 0 HD1 PHE A 196 2.573 -6.822 4.468 1.00 0.00 H new ATOM 0 HD2 PHE A 196 5.343 -8.187 7.398 1.00 0.00 H new ATOM 0 HE1 PHE A 196 2.927 -8.874 3.180 1.00 0.00 H new ATOM 0 HE2 PHE A 196 5.703 -10.241 6.105 1.00 0.00 H new ATOM 0 HZ PHE A 196 4.500 -10.587 3.992 1.00 0.00 H new ATOM 1096 N ILE A 197 3.081 -3.210 7.334 1.00 0.00 N ATOM 1097 CA ILE A 197 2.727 -2.189 8.297 1.00 0.00 C ATOM 1098 C ILE A 197 2.688 -2.841 9.687 1.00 0.00 C ATOM 1099 O ILE A 197 2.109 -3.907 9.857 1.00 0.00 O ATOM 1100 CB ILE A 197 1.338 -1.561 7.963 1.00 0.00 C ATOM 1101 CG1 ILE A 197 1.349 -0.976 6.538 1.00 0.00 C ATOM 1102 CG2 ILE A 197 0.968 -0.477 8.981 1.00 0.00 C ATOM 1103 CD1 ILE A 197 0.019 -0.399 6.090 1.00 0.00 C ATOM 0 H ILE A 197 2.335 -3.451 6.682 1.00 0.00 H new ATOM 0 HA ILE A 197 3.466 -1.388 8.269 1.00 0.00 H new ATOM 0 HB ILE A 197 0.585 -2.347 8.017 1.00 0.00 H new ATOM 0 HG12 ILE A 197 2.107 -0.195 6.484 1.00 0.00 H new ATOM 0 HG13 ILE A 197 1.647 -1.758 5.839 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -0.004 -0.055 8.726 1.00 0.00 H new ATOM 0 HG22 ILE A 197 0.923 -0.915 9.978 1.00 0.00 H new ATOM 0 HG23 ILE A 197 1.721 0.311 8.964 1.00 0.00 H new ATOM 0 HD11 ILE A 197 0.114 -0.009 5.077 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -0.741 -1.180 6.108 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -0.273 0.407 6.763 1.00 0.00 H new ATOM 1115 N SER A 198 3.330 -2.246 10.645 1.00 0.00 N ATOM 1116 CA SER A 198 3.384 -2.825 11.960 1.00 0.00 C ATOM 1117 C SER A 198 2.371 -2.201 12.879 1.00 0.00 C ATOM 1118 O SER A 198 1.769 -2.877 13.710 1.00 0.00 O ATOM 1119 CB SER A 198 4.777 -2.692 12.528 1.00 0.00 C ATOM 1120 OG SER A 198 5.200 -1.337 12.572 1.00 0.00 O ATOM 0 H SER A 198 3.825 -1.360 10.545 1.00 0.00 H new ATOM 0 HA SER A 198 3.137 -3.883 11.875 1.00 0.00 H new ATOM 0 HB2 SER A 198 4.802 -3.114 13.533 1.00 0.00 H new ATOM 0 HB3 SER A 198 5.474 -3.271 11.922 1.00 0.00 H new ATOM 0 HG SER A 198 6.104 -1.289 12.946 1.00 0.00 H new ATOM 1126 N ARG A 199 2.169 -0.923 12.717 1.00 0.00 N ATOM 1127 CA ARG A 199 1.260 -0.200 13.540 1.00 0.00 C ATOM 1128 C ARG A 199 0.699 0.946 12.775 1.00 0.00 C ATOM 1129 O ARG A 199 1.370 1.531 11.923 1.00 0.00 O ATOM 1130 CB ARG A 199 1.967 0.297 14.797 1.00 0.00 C ATOM 1131 CG ARG A 199 1.129 1.168 15.713 1.00 0.00 C ATOM 1132 CD ARG A 199 1.945 1.646 16.886 1.00 0.00 C ATOM 1133 NE ARG A 199 1.232 2.621 17.712 1.00 0.00 N ATOM 1134 CZ ARG A 199 1.818 3.382 18.644 1.00 0.00 C ATOM 1135 NH1 ARG A 199 3.109 3.213 18.922 1.00 0.00 N ATOM 1136 NH2 ARG A 199 1.123 4.296 19.299 1.00 0.00 N ATOM 0 H ARG A 199 2.635 -0.358 12.007 1.00 0.00 H new ATOM 0 HA ARG A 199 0.447 -0.860 13.841 1.00 0.00 H new ATOM 0 HB2 ARG A 199 2.315 -0.567 15.363 1.00 0.00 H new ATOM 0 HB3 ARG A 199 2.851 0.859 14.498 1.00 0.00 H new ATOM 0 HG2 ARG A 199 0.745 2.024 15.158 1.00 0.00 H new ATOM 0 HG3 ARG A 199 0.266 0.605 16.069 1.00 0.00 H new ATOM 0 HD2 ARG A 199 2.225 0.791 17.501 1.00 0.00 H new ATOM 0 HD3 ARG A 199 2.870 2.093 16.522 1.00 0.00 H new ATOM 0 HE ARG A 199 0.228 2.727 17.569 1.00 0.00 H new ATOM 0 HH11 ARG A 199 3.649 2.505 18.425 1.00 0.00 H new ATOM 0 HH12 ARG A 199 3.558 3.792 19.632 1.00 0.00 H new ATOM 0 HH21 ARG A 199 0.132 4.426 19.096 1.00 0.00 H new ATOM 0 HH22 ARG A 199 1.578 4.872 20.008 1.00 0.00 H new ATOM 1150 N LEU A 200 -0.513 1.245 13.053 1.00 0.00 N ATOM 1151 CA LEU A 200 -1.167 2.314 12.461 1.00 0.00 C ATOM 1152 C LEU A 200 -1.748 3.180 13.555 1.00 0.00 C ATOM 1153 O LEU A 200 -2.464 2.688 14.426 1.00 0.00 O ATOM 1154 CB LEU A 200 -2.244 1.806 11.529 1.00 0.00 C ATOM 1155 CG LEU A 200 -2.998 2.878 10.802 1.00 0.00 C ATOM 1156 CD1 LEU A 200 -2.045 3.712 9.991 1.00 0.00 C ATOM 1157 CD2 LEU A 200 -4.091 2.292 9.930 1.00 0.00 C ATOM 0 H LEU A 200 -1.083 0.727 13.722 1.00 0.00 H new ATOM 0 HA LEU A 200 -0.473 2.908 11.867 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -1.787 1.141 10.796 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -2.952 1.209 12.104 1.00 0.00 H new ATOM 0 HG LEU A 200 -3.484 3.518 11.538 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -2.599 4.489 9.465 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -1.312 4.173 10.652 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -1.533 3.078 9.267 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -4.618 3.097 9.417 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -3.649 1.621 9.194 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -4.793 1.736 10.551 1.00 0.00 H new ATOM 1169 N VAL A 201 -1.412 4.430 13.542 1.00 0.00 N ATOM 1170 CA VAL A 201 -1.891 5.350 14.544 1.00 0.00 C ATOM 1171 C VAL A 201 -3.057 6.157 13.996 1.00 0.00 C ATOM 1172 O VAL A 201 -2.961 6.698 12.892 1.00 0.00 O ATOM 1173 CB VAL A 201 -0.759 6.318 14.995 1.00 0.00 C ATOM 1174 CG1 VAL A 201 -1.255 7.315 16.034 1.00 0.00 C ATOM 1175 CG2 VAL A 201 0.418 5.534 15.541 1.00 0.00 C ATOM 0 H VAL A 201 -0.800 4.849 12.842 1.00 0.00 H new ATOM 0 HA VAL A 201 -2.220 4.770 15.406 1.00 0.00 H new ATOM 0 HB VAL A 201 -0.437 6.882 14.119 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -0.437 7.974 16.325 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -2.066 7.908 15.611 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -1.617 6.777 16.910 1.00 0.00 H new ATOM 0 HG21 VAL A 201 1.202 6.224 15.852 1.00 0.00 H new ATOM 0 HG22 VAL A 201 0.095 4.942 16.397 1.00 0.00 H new ATOM 0 HG23 VAL A 201 0.805 4.872 14.767 1.00 0.00 H new ATOM 1185 N PRO A 202 -4.191 6.211 14.732 1.00 0.00 N ATOM 1186 CA PRO A 202 -5.321 7.065 14.361 1.00 0.00 C ATOM 1187 C PRO A 202 -4.854 8.516 14.272 1.00 0.00 C ATOM 1188 O PRO A 202 -4.237 9.040 15.210 1.00 0.00 O ATOM 1189 CB PRO A 202 -6.309 6.885 15.522 1.00 0.00 C ATOM 1190 CG PRO A 202 -5.949 5.572 16.125 1.00 0.00 C ATOM 1191 CD PRO A 202 -4.464 5.433 15.957 1.00 0.00 C ATOM 0 HA PRO A 202 -5.761 6.812 13.396 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -6.218 7.693 16.248 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -7.340 6.889 15.169 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -6.228 5.537 17.178 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -6.476 4.757 15.629 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -3.922 5.830 16.816 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -4.167 4.390 15.847 1.00 0.00 H new ATOM 1199 N GLY A 203 -5.123 9.140 13.159 1.00 0.00 N ATOM 1200 CA GLY A 203 -4.623 10.477 12.929 1.00 0.00 C ATOM 1201 C GLY A 203 -3.388 10.433 12.050 1.00 0.00 C ATOM 1202 O GLY A 203 -2.890 11.462 11.586 1.00 0.00 O ATOM 0 H GLY A 203 -5.681 8.752 12.399 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -5.394 11.084 12.455 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -4.384 10.952 13.881 1.00 0.00 H new ATOM 1206 N GLY A 204 -2.886 9.236 11.833 1.00 0.00 N ATOM 1207 CA GLY A 204 -1.760 9.034 10.970 1.00 0.00 C ATOM 1208 C GLY A 204 -2.217 8.920 9.548 1.00 0.00 C ATOM 1209 O GLY A 204 -3.308 8.426 9.299 1.00 0.00 O ATOM 0 H GLY A 204 -3.252 8.382 12.253 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -1.061 9.864 11.070 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -1.225 8.130 11.262 1.00 0.00 H new ATOM 1213 N LEU A 205 -1.388 9.331 8.614 1.00 0.00 N ATOM 1214 CA LEU A 205 -1.768 9.398 7.214 1.00 0.00 C ATOM 1215 C LEU A 205 -2.198 8.067 6.570 1.00 0.00 C ATOM 1216 O LEU A 205 -2.985 8.072 5.615 1.00 0.00 O ATOM 1217 CB LEU A 205 -0.741 10.143 6.366 1.00 0.00 C ATOM 1218 CG LEU A 205 -0.705 11.687 6.499 1.00 0.00 C ATOM 1219 CD1 LEU A 205 -0.302 12.147 7.887 1.00 0.00 C ATOM 1220 CD2 LEU A 205 0.210 12.285 5.457 1.00 0.00 C ATOM 0 H LEU A 205 -0.430 9.629 8.800 1.00 0.00 H new ATOM 0 HA LEU A 205 -2.684 9.988 7.228 1.00 0.00 H new ATOM 0 HB2 LEU A 205 0.248 9.758 6.616 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -0.923 9.897 5.320 1.00 0.00 H new ATOM 0 HG LEU A 205 -1.722 12.043 6.332 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -0.294 13.236 7.921 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -1.015 11.766 8.618 1.00 0.00 H new ATOM 0 HD13 LEU A 205 0.693 11.769 8.121 1.00 0.00 H new ATOM 0 HD21 LEU A 205 0.224 13.370 5.564 1.00 0.00 H new ATOM 0 HD22 LEU A 205 1.219 11.894 5.591 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -0.151 12.023 4.462 1.00 0.00 H new ATOM 1232 N ALA A 206 -1.724 6.933 7.081 1.00 0.00 N ATOM 1233 CA ALA A 206 -2.146 5.652 6.520 1.00 0.00 C ATOM 1234 C ALA A 206 -3.582 5.355 6.976 1.00 0.00 C ATOM 1235 O ALA A 206 -4.385 4.789 6.236 1.00 0.00 O ATOM 1236 CB ALA A 206 -1.155 4.518 6.877 1.00 0.00 C ATOM 0 H ALA A 206 -1.067 6.873 7.859 1.00 0.00 H new ATOM 0 HA ALA A 206 -2.139 5.711 5.432 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -1.503 3.581 6.442 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -0.169 4.758 6.480 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -1.095 4.415 7.960 1.00 0.00 H new ATOM 1242 N GLU A 207 -3.905 5.814 8.178 1.00 0.00 N ATOM 1243 CA GLU A 207 -5.234 5.678 8.744 1.00 0.00 C ATOM 1244 C GLU A 207 -6.152 6.702 8.086 1.00 0.00 C ATOM 1245 O GLU A 207 -7.302 6.405 7.767 1.00 0.00 O ATOM 1246 CB GLU A 207 -5.136 5.820 10.289 1.00 0.00 C ATOM 1247 CG GLU A 207 -6.431 5.668 11.096 1.00 0.00 C ATOM 1248 CD GLU A 207 -7.330 6.872 11.033 1.00 0.00 C ATOM 1249 OE1 GLU A 207 -6.929 7.945 11.529 1.00 0.00 O ATOM 1250 OE2 GLU A 207 -8.456 6.764 10.527 1.00 0.00 O ATOM 0 H GLU A 207 -3.245 6.294 8.789 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.666 4.697 8.547 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.425 5.078 10.651 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.714 6.800 10.511 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.977 4.799 10.729 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.178 5.469 12.137 1.00 0.00 H new ATOM 1257 N SER A 208 -5.606 7.897 7.850 1.00 0.00 N ATOM 1258 CA SER A 208 -6.301 8.965 7.152 1.00 0.00 C ATOM 1259 C SER A 208 -6.742 8.523 5.755 1.00 0.00 C ATOM 1260 O SER A 208 -7.765 8.988 5.248 1.00 0.00 O ATOM 1261 CB SER A 208 -5.433 10.218 7.079 1.00 0.00 C ATOM 1262 OG SER A 208 -5.065 10.652 8.382 1.00 0.00 O ATOM 0 H SER A 208 -4.661 8.146 8.143 1.00 0.00 H new ATOM 0 HA SER A 208 -7.199 9.205 7.721 1.00 0.00 H new ATOM 0 HB2 SER A 208 -4.538 10.012 6.493 1.00 0.00 H new ATOM 0 HB3 SER A 208 -5.975 11.012 6.565 1.00 0.00 H new ATOM 0 HG SER A 208 -4.502 9.972 8.806 1.00 0.00 H new ATOM 1268 N THR A 209 -5.956 7.637 5.129 1.00 0.00 N ATOM 1269 CA THR A 209 -6.309 7.108 3.821 1.00 0.00 C ATOM 1270 C THR A 209 -7.650 6.349 3.943 1.00 0.00 C ATOM 1271 O THR A 209 -8.538 6.485 3.100 1.00 0.00 O ATOM 1272 CB THR A 209 -5.231 6.124 3.313 1.00 0.00 C ATOM 1273 OG1 THR A 209 -3.921 6.713 3.433 1.00 0.00 O ATOM 1274 CG2 THR A 209 -5.465 5.797 1.844 1.00 0.00 C ATOM 0 H THR A 209 -5.080 7.279 5.510 1.00 0.00 H new ATOM 0 HA THR A 209 -6.388 7.936 3.117 1.00 0.00 H new ATOM 0 HB THR A 209 -5.294 5.218 3.916 1.00 0.00 H new ATOM 0 HG1 THR A 209 -3.775 7.001 4.358 1.00 0.00 H new ATOM 0 HG21 THR A 209 -4.699 5.103 1.499 1.00 0.00 H new ATOM 0 HG22 THR A 209 -6.448 5.341 1.725 1.00 0.00 H new ATOM 0 HG23 THR A 209 -5.416 6.713 1.255 1.00 0.00 H new ATOM 1282 N GLY A 210 -7.771 5.554 5.015 1.00 0.00 N ATOM 1283 CA GLY A 210 -9.001 4.819 5.309 1.00 0.00 C ATOM 1284 C GLY A 210 -9.179 3.566 4.478 1.00 0.00 C ATOM 1285 O GLY A 210 -9.991 2.708 4.803 1.00 0.00 O ATOM 0 H GLY A 210 -7.025 5.405 5.695 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -9.007 4.547 6.365 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -9.854 5.477 5.144 1.00 0.00 H new ATOM 1289 N LEU A 211 -8.406 3.452 3.436 1.00 0.00 N ATOM 1290 CA LEU A 211 -8.528 2.357 2.501 1.00 0.00 C ATOM 1291 C LEU A 211 -7.734 1.154 2.964 1.00 0.00 C ATOM 1292 O LEU A 211 -8.164 0.013 2.812 1.00 0.00 O ATOM 1293 CB LEU A 211 -7.995 2.801 1.139 1.00 0.00 C ATOM 1294 CG LEU A 211 -8.573 4.103 0.584 1.00 0.00 C ATOM 1295 CD1 LEU A 211 -7.951 4.432 -0.765 1.00 0.00 C ATOM 1296 CD2 LEU A 211 -10.088 4.029 0.475 1.00 0.00 C ATOM 0 H LEU A 211 -7.668 4.117 3.205 1.00 0.00 H new ATOM 0 HA LEU A 211 -9.580 2.078 2.433 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -6.913 2.910 1.213 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -8.187 2.006 0.419 1.00 0.00 H new ATOM 0 HG LEU A 211 -8.328 4.904 1.281 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -8.375 5.362 -1.144 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -6.873 4.545 -0.651 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -8.159 3.625 -1.468 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -10.471 4.969 0.077 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -10.365 3.213 -0.192 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -10.516 3.852 1.462 1.00 0.00 H new ATOM 1308 N LEU A 212 -6.594 1.417 3.552 1.00 0.00 N ATOM 1309 CA LEU A 212 -5.673 0.368 3.907 1.00 0.00 C ATOM 1310 C LEU A 212 -5.478 0.239 5.405 1.00 0.00 C ATOM 1311 O LEU A 212 -5.547 1.229 6.146 1.00 0.00 O ATOM 1312 CB LEU A 212 -4.362 0.495 3.124 1.00 0.00 C ATOM 1313 CG LEU A 212 -4.525 0.394 1.590 1.00 0.00 C ATOM 1314 CD1 LEU A 212 -3.201 0.472 0.888 1.00 0.00 C ATOM 1315 CD2 LEU A 212 -5.237 -0.882 1.205 1.00 0.00 C ATOM 0 H LEU A 212 -6.280 2.356 3.796 1.00 0.00 H new ATOM 0 HA LEU A 212 -6.122 -0.578 3.606 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -3.899 1.452 3.366 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -3.677 -0.284 3.457 1.00 0.00 H new ATOM 0 HG LEU A 212 -5.129 1.245 1.275 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -3.355 0.398 -0.188 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -2.721 1.422 1.121 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -2.564 -0.347 1.221 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -5.339 -0.929 0.121 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -4.661 -1.739 1.553 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -6.226 -0.900 1.664 1.00 0.00 H new ATOM 1327 N ALA A 213 -5.263 -0.978 5.823 1.00 0.00 N ATOM 1328 CA ALA A 213 -5.208 -1.369 7.209 1.00 0.00 C ATOM 1329 C ALA A 213 -3.846 -1.980 7.544 1.00 0.00 C ATOM 1330 O ALA A 213 -3.099 -2.359 6.652 1.00 0.00 O ATOM 1331 CB ALA A 213 -6.331 -2.343 7.510 1.00 0.00 C ATOM 0 H ALA A 213 -5.115 -1.758 5.183 1.00 0.00 H new ATOM 0 HA ALA A 213 -5.336 -0.485 7.834 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.287 -2.637 8.559 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -7.290 -1.867 7.307 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -6.225 -3.227 6.881 1.00 0.00 H new ATOM 1337 N VAL A 214 -3.542 -2.075 8.838 1.00 0.00 N ATOM 1338 CA VAL A 214 -2.232 -2.553 9.356 1.00 0.00 C ATOM 1339 C VAL A 214 -1.703 -3.848 8.662 1.00 0.00 C ATOM 1340 O VAL A 214 -0.509 -4.026 8.502 1.00 0.00 O ATOM 1341 CB VAL A 214 -2.286 -2.761 10.907 1.00 0.00 C ATOM 1342 CG1 VAL A 214 -3.248 -3.871 11.312 1.00 0.00 C ATOM 1343 CG2 VAL A 214 -0.904 -2.982 11.501 1.00 0.00 C ATOM 0 H VAL A 214 -4.198 -1.822 9.577 1.00 0.00 H new ATOM 0 HA VAL A 214 -1.522 -1.763 9.112 1.00 0.00 H new ATOM 0 HB VAL A 214 -2.677 -1.833 11.325 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -3.248 -3.975 12.397 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -4.253 -3.624 10.971 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -2.932 -4.810 10.858 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -0.989 -3.122 12.579 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -0.454 -3.869 11.055 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -0.277 -2.114 11.296 1.00 0.00 H new ATOM 1353 N ASN A 215 -2.597 -4.730 8.264 1.00 0.00 N ATOM 1354 CA ASN A 215 -2.212 -6.000 7.583 1.00 0.00 C ATOM 1355 C ASN A 215 -1.472 -5.787 6.257 1.00 0.00 C ATOM 1356 O ASN A 215 -0.733 -6.671 5.816 1.00 0.00 O ATOM 1357 CB ASN A 215 -3.415 -6.947 7.322 1.00 0.00 C ATOM 1358 CG ASN A 215 -4.439 -6.471 6.266 1.00 0.00 C ATOM 1359 OD1 ASN A 215 -4.640 -5.185 6.129 1.00 0.00 O flip ATOM 1360 ND2 ASN A 215 -5.054 -7.289 5.591 1.00 0.00 N flip ATOM 0 H ASN A 215 -3.602 -4.612 8.390 1.00 0.00 H new ATOM 0 HA ASN A 215 -1.533 -6.470 8.294 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -3.027 -7.917 7.011 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -3.941 -7.102 8.264 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -4.880 -8.286 5.715 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -5.739 -6.972 4.905 1.00 0.00 H new ATOM 1367 N ASP A 216 -1.682 -4.648 5.638 1.00 0.00 N ATOM 1368 CA ASP A 216 -1.208 -4.396 4.288 1.00 0.00 C ATOM 1369 C ASP A 216 0.322 -4.272 4.172 1.00 0.00 C ATOM 1370 O ASP A 216 1.032 -4.109 5.184 1.00 0.00 O ATOM 1371 CB ASP A 216 -1.963 -3.226 3.655 1.00 0.00 C ATOM 1372 CG ASP A 216 -3.471 -3.487 3.622 1.00 0.00 C ATOM 1373 OD1 ASP A 216 -3.890 -4.630 3.297 1.00 0.00 O ATOM 1374 OD2 ASP A 216 -4.253 -2.593 3.958 1.00 0.00 O ATOM 0 H ASP A 216 -2.187 -3.865 6.054 1.00 0.00 H new ATOM 0 HA ASP A 216 -1.439 -5.287 3.704 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -1.762 -2.314 4.218 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -1.598 -3.062 2.641 1.00 0.00 H new ATOM 1379 N GLU A 217 0.823 -4.333 2.939 1.00 0.00 N ATOM 1380 CA GLU A 217 2.257 -4.410 2.682 1.00 0.00 C ATOM 1381 C GLU A 217 2.746 -3.124 2.014 1.00 0.00 C ATOM 1382 O GLU A 217 2.038 -2.543 1.176 1.00 0.00 O ATOM 1383 CB GLU A 217 2.533 -5.618 1.752 1.00 0.00 C ATOM 1384 CG GLU A 217 4.011 -5.931 1.511 1.00 0.00 C ATOM 1385 CD GLU A 217 4.225 -7.056 0.506 1.00 0.00 C ATOM 1386 OE1 GLU A 217 4.040 -8.246 0.855 1.00 0.00 O ATOM 1387 OE2 GLU A 217 4.598 -6.764 -0.652 1.00 0.00 O ATOM 0 H GLU A 217 0.249 -4.330 2.096 1.00 0.00 H new ATOM 0 HA GLU A 217 2.789 -4.535 3.625 1.00 0.00 H new ATOM 0 HB2 GLU A 217 2.056 -6.501 2.178 1.00 0.00 H new ATOM 0 HB3 GLU A 217 2.056 -5.432 0.790 1.00 0.00 H new ATOM 0 HG2 GLU A 217 4.514 -5.032 1.154 1.00 0.00 H new ATOM 0 HG3 GLU A 217 4.478 -6.203 2.458 1.00 0.00 H new ATOM 1394 N VAL A 218 3.937 -2.675 2.379 1.00 0.00 N ATOM 1395 CA VAL A 218 4.517 -1.505 1.787 1.00 0.00 C ATOM 1396 C VAL A 218 5.452 -1.947 0.658 1.00 0.00 C ATOM 1397 O VAL A 218 6.122 -2.990 0.758 1.00 0.00 O ATOM 1398 CB VAL A 218 5.286 -0.648 2.839 1.00 0.00 C ATOM 1399 CG1 VAL A 218 4.403 -0.314 4.032 1.00 0.00 C ATOM 1400 CG2 VAL A 218 6.566 -1.293 3.297 1.00 0.00 C ATOM 0 H VAL A 218 4.517 -3.117 3.092 1.00 0.00 H new ATOM 0 HA VAL A 218 3.722 -0.874 1.389 1.00 0.00 H new ATOM 0 HB VAL A 218 5.558 0.278 2.333 1.00 0.00 H new ATOM 0 HG11 VAL A 218 4.968 0.284 4.747 1.00 0.00 H new ATOM 0 HG12 VAL A 218 3.533 0.250 3.695 1.00 0.00 H new ATOM 0 HG13 VAL A 218 4.074 -1.236 4.511 1.00 0.00 H new ATOM 0 HG21 VAL A 218 7.056 -0.650 4.028 1.00 0.00 H new ATOM 0 HG22 VAL A 218 6.344 -2.258 3.753 1.00 0.00 H new ATOM 0 HG23 VAL A 218 7.226 -1.439 2.442 1.00 0.00 H new ATOM 1410 N ILE A 219 5.475 -1.207 -0.422 1.00 0.00 N ATOM 1411 CA ILE A 219 6.260 -1.596 -1.538 1.00 0.00 C ATOM 1412 C ILE A 219 7.331 -0.612 -1.955 1.00 0.00 C ATOM 1413 O ILE A 219 8.465 -1.013 -2.262 1.00 0.00 O ATOM 1414 CB ILE A 219 5.411 -1.989 -2.740 1.00 0.00 C ATOM 1415 CG1 ILE A 219 4.415 -0.900 -3.093 1.00 0.00 C ATOM 1416 CG2 ILE A 219 4.723 -3.327 -2.517 1.00 0.00 C ATOM 1417 CD1 ILE A 219 3.600 -1.195 -4.318 1.00 0.00 C ATOM 0 H ILE A 219 4.957 -0.337 -0.540 1.00 0.00 H new ATOM 0 HA ILE A 219 6.791 -2.475 -1.171 1.00 0.00 H new ATOM 0 HB ILE A 219 6.080 -2.105 -3.593 1.00 0.00 H new ATOM 0 HG12 ILE A 219 3.742 -0.749 -2.249 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.953 0.036 -3.243 1.00 0.00 H new ATOM 0 HG21 ILE A 219 4.125 -3.579 -3.393 1.00 0.00 H new ATOM 0 HG22 ILE A 219 5.474 -4.100 -2.356 1.00 0.00 H new ATOM 0 HG23 ILE A 219 4.076 -3.262 -1.642 1.00 0.00 H new ATOM 0 HD11 ILE A 219 2.912 -0.370 -4.505 1.00 0.00 H new ATOM 0 HD12 ILE A 219 4.262 -1.316 -5.175 1.00 0.00 H new ATOM 0 HD13 ILE A 219 3.033 -2.113 -4.165 1.00 0.00 H new ATOM 1429 N GLU A 220 7.014 0.645 -1.956 1.00 0.00 N ATOM 1430 CA GLU A 220 7.937 1.624 -2.486 1.00 0.00 C ATOM 1431 C GLU A 220 8.097 2.814 -1.590 1.00 0.00 C ATOM 1432 O GLU A 220 7.200 3.169 -0.821 1.00 0.00 O ATOM 1433 CB GLU A 220 7.484 2.097 -3.871 1.00 0.00 C ATOM 1434 CG GLU A 220 7.460 1.017 -4.931 1.00 0.00 C ATOM 1435 CD GLU A 220 6.880 1.500 -6.229 1.00 0.00 C ATOM 1436 OE1 GLU A 220 7.603 2.147 -7.023 1.00 0.00 O ATOM 1437 OE2 GLU A 220 5.687 1.220 -6.496 1.00 0.00 O ATOM 0 H GLU A 220 6.136 1.024 -1.602 1.00 0.00 H new ATOM 0 HA GLU A 220 8.904 1.126 -2.557 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.485 2.525 -3.785 1.00 0.00 H new ATOM 0 HB3 GLU A 220 8.146 2.897 -4.202 1.00 0.00 H new ATOM 0 HG2 GLU A 220 8.475 0.657 -5.102 1.00 0.00 H new ATOM 0 HG3 GLU A 220 6.878 0.170 -4.569 1.00 0.00 H new ATOM 1444 N VAL A 221 9.255 3.388 -1.680 1.00 0.00 N ATOM 1445 CA VAL A 221 9.591 4.629 -1.037 1.00 0.00 C ATOM 1446 C VAL A 221 9.988 5.597 -2.132 1.00 0.00 C ATOM 1447 O VAL A 221 11.030 5.411 -2.759 1.00 0.00 O ATOM 1448 CB VAL A 221 10.780 4.476 -0.046 1.00 0.00 C ATOM 1449 CG1 VAL A 221 11.165 5.822 0.538 1.00 0.00 C ATOM 1450 CG2 VAL A 221 10.436 3.505 1.074 1.00 0.00 C ATOM 0 H VAL A 221 10.024 2.994 -2.222 1.00 0.00 H new ATOM 0 HA VAL A 221 8.734 4.978 -0.461 1.00 0.00 H new ATOM 0 HB VAL A 221 11.628 4.076 -0.603 1.00 0.00 H new ATOM 0 HG11 VAL A 221 11.998 5.694 1.229 1.00 0.00 H new ATOM 0 HG12 VAL A 221 11.460 6.496 -0.266 1.00 0.00 H new ATOM 0 HG13 VAL A 221 10.313 6.244 1.071 1.00 0.00 H new ATOM 0 HG21 VAL A 221 11.285 3.417 1.752 1.00 0.00 H new ATOM 0 HG22 VAL A 221 9.570 3.875 1.623 1.00 0.00 H new ATOM 0 HG23 VAL A 221 10.207 2.527 0.650 1.00 0.00 H new ATOM 1460 N ASN A 222 9.139 6.585 -2.393 1.00 0.00 N ATOM 1461 CA ASN A 222 9.334 7.588 -3.466 1.00 0.00 C ATOM 1462 C ASN A 222 9.163 6.948 -4.841 1.00 0.00 C ATOM 1463 O ASN A 222 8.166 7.169 -5.528 1.00 0.00 O ATOM 1464 CB ASN A 222 10.703 8.303 -3.346 1.00 0.00 C ATOM 1465 CG ASN A 222 10.939 9.318 -4.453 1.00 0.00 C ATOM 1466 OD1 ASN A 222 11.478 8.982 -5.509 1.00 0.00 O ATOM 1467 ND2 ASN A 222 10.565 10.553 -4.218 1.00 0.00 N ATOM 0 H ASN A 222 8.278 6.725 -1.864 1.00 0.00 H new ATOM 0 HA ASN A 222 8.565 8.351 -3.347 1.00 0.00 H new ATOM 0 HB2 ASN A 222 10.761 8.806 -2.381 1.00 0.00 H new ATOM 0 HB3 ASN A 222 11.499 7.559 -3.367 1.00 0.00 H new ATOM 0 HD21 ASN A 222 10.717 11.275 -4.922 1.00 0.00 H new ATOM 0 HD22 ASN A 222 10.122 10.792 -3.331 1.00 0.00 H new ATOM 1474 N GLY A 223 10.115 6.143 -5.201 1.00 0.00 N ATOM 1475 CA GLY A 223 10.103 5.414 -6.437 1.00 0.00 C ATOM 1476 C GLY A 223 11.132 4.338 -6.371 1.00 0.00 C ATOM 1477 O GLY A 223 11.606 3.840 -7.380 1.00 0.00 O ATOM 0 H GLY A 223 10.943 5.969 -4.631 1.00 0.00 H new ATOM 0 HA2 GLY A 223 9.117 4.983 -6.611 1.00 0.00 H new ATOM 0 HA3 GLY A 223 10.310 6.083 -7.272 1.00 0.00 H new ATOM 1481 N ILE A 224 11.476 3.991 -5.158 1.00 0.00 N ATOM 1482 CA ILE A 224 12.491 3.022 -4.875 1.00 0.00 C ATOM 1483 C ILE A 224 11.791 1.870 -4.161 1.00 0.00 C ATOM 1484 O ILE A 224 11.167 2.094 -3.124 1.00 0.00 O ATOM 1485 CB ILE A 224 13.508 3.623 -3.865 1.00 0.00 C ATOM 1486 CG1 ILE A 224 13.900 5.067 -4.228 1.00 0.00 C ATOM 1487 CG2 ILE A 224 14.761 2.767 -3.837 1.00 0.00 C ATOM 1488 CD1 ILE A 224 14.717 5.769 -3.139 1.00 0.00 C ATOM 0 H ILE A 224 11.045 4.387 -4.323 1.00 0.00 H new ATOM 0 HA ILE A 224 13.001 2.716 -5.788 1.00 0.00 H new ATOM 0 HB ILE A 224 13.028 3.637 -2.887 1.00 0.00 H new ATOM 0 HG12 ILE A 224 14.475 5.057 -5.154 1.00 0.00 H new ATOM 0 HG13 ILE A 224 12.995 5.643 -4.421 1.00 0.00 H new ATOM 0 HG21 ILE A 224 15.474 3.189 -3.129 1.00 0.00 H new ATOM 0 HG22 ILE A 224 14.502 1.753 -3.531 1.00 0.00 H new ATOM 0 HG23 ILE A 224 15.208 2.743 -4.831 1.00 0.00 H new ATOM 0 HD11 ILE A 224 14.958 6.782 -3.461 1.00 0.00 H new ATOM 0 HD12 ILE A 224 14.136 5.810 -2.218 1.00 0.00 H new ATOM 0 HD13 ILE A 224 15.639 5.215 -2.962 1.00 0.00 H new ATOM 1500 N GLU A 225 11.858 0.663 -4.686 1.00 0.00 N ATOM 1501 CA GLU A 225 11.209 -0.447 -4.043 1.00 0.00 C ATOM 1502 C GLU A 225 11.990 -0.921 -2.826 1.00 0.00 C ATOM 1503 O GLU A 225 13.227 -0.776 -2.764 1.00 0.00 O ATOM 1504 CB GLU A 225 11.016 -1.600 -5.005 1.00 0.00 C ATOM 1505 CG GLU A 225 10.083 -1.324 -6.164 1.00 0.00 C ATOM 1506 CD GLU A 225 9.909 -2.533 -7.047 1.00 0.00 C ATOM 1507 OE1 GLU A 225 10.742 -2.734 -7.966 1.00 0.00 O ATOM 1508 OE2 GLU A 225 8.950 -3.310 -6.840 1.00 0.00 O ATOM 0 H GLU A 225 12.352 0.433 -5.548 1.00 0.00 H new ATOM 0 HA GLU A 225 10.232 -0.096 -3.713 1.00 0.00 H new ATOM 0 HB2 GLU A 225 11.989 -1.886 -5.403 1.00 0.00 H new ATOM 0 HB3 GLU A 225 10.635 -2.456 -4.449 1.00 0.00 H new ATOM 0 HG2 GLU A 225 9.111 -1.011 -5.781 1.00 0.00 H new ATOM 0 HG3 GLU A 225 10.474 -0.496 -6.755 1.00 0.00 H new ATOM 1515 N VAL A 226 11.271 -1.471 -1.863 1.00 0.00 N ATOM 1516 CA VAL A 226 11.878 -1.990 -0.637 1.00 0.00 C ATOM 1517 C VAL A 226 12.019 -3.515 -0.697 1.00 0.00 C ATOM 1518 O VAL A 226 12.616 -4.134 0.189 1.00 0.00 O ATOM 1519 CB VAL A 226 11.042 -1.611 0.622 1.00 0.00 C ATOM 1520 CG1 VAL A 226 10.890 -0.107 0.734 1.00 0.00 C ATOM 1521 CG2 VAL A 226 9.675 -2.287 0.609 1.00 0.00 C ATOM 0 H VAL A 226 10.257 -1.573 -1.902 1.00 0.00 H new ATOM 0 HA VAL A 226 12.865 -1.534 -0.558 1.00 0.00 H new ATOM 0 HB VAL A 226 11.584 -1.971 1.497 1.00 0.00 H new ATOM 0 HG11 VAL A 226 10.303 0.134 1.620 1.00 0.00 H new ATOM 0 HG12 VAL A 226 11.875 0.353 0.815 1.00 0.00 H new ATOM 0 HG13 VAL A 226 10.383 0.274 -0.152 1.00 0.00 H new ATOM 0 HG21 VAL A 226 9.119 -2.000 1.502 1.00 0.00 H new ATOM 0 HG22 VAL A 226 9.123 -1.975 -0.278 1.00 0.00 H new ATOM 0 HG23 VAL A 226 9.804 -3.369 0.594 1.00 0.00 H new ATOM 1531 N ALA A 227 11.469 -4.103 -1.743 1.00 0.00 N ATOM 1532 CA ALA A 227 11.476 -5.545 -1.910 1.00 0.00 C ATOM 1533 C ALA A 227 12.882 -6.068 -2.122 1.00 0.00 C ATOM 1534 O ALA A 227 13.570 -5.662 -3.058 1.00 0.00 O ATOM 1535 CB ALA A 227 10.581 -5.942 -3.070 1.00 0.00 C ATOM 0 H ALA A 227 11.006 -3.597 -2.498 1.00 0.00 H new ATOM 0 HA ALA A 227 11.089 -5.993 -0.995 1.00 0.00 H new ATOM 0 HB1 ALA A 227 10.594 -7.026 -3.186 1.00 0.00 H new ATOM 0 HB2 ALA A 227 9.561 -5.611 -2.873 1.00 0.00 H new ATOM 0 HB3 ALA A 227 10.944 -5.475 -3.986 1.00 0.00 H new ATOM 1541 N GLY A 228 13.310 -6.956 -1.249 1.00 0.00 N ATOM 1542 CA GLY A 228 14.644 -7.523 -1.369 1.00 0.00 C ATOM 1543 C GLY A 228 15.659 -6.760 -0.559 1.00 0.00 C ATOM 1544 O GLY A 228 16.866 -6.980 -0.696 1.00 0.00 O ATOM 0 H GLY A 228 12.765 -7.299 -0.458 1.00 0.00 H new ATOM 0 HA2 GLY A 228 14.626 -8.562 -1.041 1.00 0.00 H new ATOM 0 HA3 GLY A 228 14.944 -7.524 -2.417 1.00 0.00 H new ATOM 1548 N LYS A 229 15.189 -5.862 0.278 1.00 0.00 N ATOM 1549 CA LYS A 229 16.069 -5.014 1.034 1.00 0.00 C ATOM 1550 C LYS A 229 16.109 -5.268 2.527 1.00 0.00 C ATOM 1551 O LYS A 229 15.349 -6.070 3.076 1.00 0.00 O ATOM 1552 CB LYS A 229 15.803 -3.570 0.718 1.00 0.00 C ATOM 1553 CG LYS A 229 16.258 -3.216 -0.658 1.00 0.00 C ATOM 1554 CD LYS A 229 15.904 -1.824 -1.029 1.00 0.00 C ATOM 1555 CE LYS A 229 16.542 -1.486 -2.334 1.00 0.00 C ATOM 1556 NZ LYS A 229 16.122 -0.171 -2.828 1.00 0.00 N ATOM 0 H LYS A 229 14.196 -5.704 0.449 1.00 0.00 H new ATOM 0 HA LYS A 229 17.073 -5.282 0.706 1.00 0.00 H new ATOM 0 HB2 LYS A 229 14.736 -3.367 0.813 1.00 0.00 H new ATOM 0 HB3 LYS A 229 16.314 -2.938 1.445 1.00 0.00 H new ATOM 0 HG2 LYS A 229 17.338 -3.344 -0.725 1.00 0.00 H new ATOM 0 HG3 LYS A 229 15.811 -3.905 -1.374 1.00 0.00 H new ATOM 0 HD2 LYS A 229 14.822 -1.719 -1.102 1.00 0.00 H new ATOM 0 HD3 LYS A 229 16.240 -1.132 -0.256 1.00 0.00 H new ATOM 0 HE2 LYS A 229 17.626 -1.502 -2.222 1.00 0.00 H new ATOM 0 HE3 LYS A 229 16.287 -2.248 -3.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 16.811 0.174 -3.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 15.186 -0.251 -3.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 16.070 0.498 -2.033 1.00 0.00 H new ATOM 1570 N THR A 230 17.021 -4.568 3.145 1.00 0.00 N ATOM 1571 CA THR A 230 17.298 -4.620 4.547 1.00 0.00 C ATOM 1572 C THR A 230 16.634 -3.397 5.240 1.00 0.00 C ATOM 1573 O THR A 230 16.386 -2.385 4.579 1.00 0.00 O ATOM 1574 CB THR A 230 18.840 -4.521 4.659 1.00 0.00 C ATOM 1575 OG1 THR A 230 19.438 -5.615 3.944 1.00 0.00 O ATOM 1576 CG2 THR A 230 19.349 -4.499 6.091 1.00 0.00 C ATOM 0 H THR A 230 17.623 -3.909 2.651 1.00 0.00 H new ATOM 0 HA THR A 230 16.916 -5.525 5.019 1.00 0.00 H new ATOM 0 HB THR A 230 19.128 -3.566 4.220 1.00 0.00 H new ATOM 0 HG1 THR A 230 20.414 -5.555 4.011 1.00 0.00 H new ATOM 0 HG21 THR A 230 20.437 -4.429 6.089 1.00 0.00 H new ATOM 0 HG22 THR A 230 18.930 -3.638 6.613 1.00 0.00 H new ATOM 0 HG23 THR A 230 19.045 -5.414 6.599 1.00 0.00 H new ATOM 1584 N LEU A 231 16.397 -3.489 6.562 1.00 0.00 N ATOM 1585 CA LEU A 231 15.763 -2.399 7.331 1.00 0.00 C ATOM 1586 C LEU A 231 16.563 -1.101 7.232 1.00 0.00 C ATOM 1587 O LEU A 231 16.000 -0.031 6.976 1.00 0.00 O ATOM 1588 CB LEU A 231 15.523 -2.782 8.833 1.00 0.00 C ATOM 1589 CG LEU A 231 16.755 -3.034 9.762 1.00 0.00 C ATOM 1590 CD1 LEU A 231 16.294 -3.250 11.190 1.00 0.00 C ATOM 1591 CD2 LEU A 231 17.584 -4.233 9.321 1.00 0.00 C ATOM 0 H LEU A 231 16.635 -4.308 7.121 1.00 0.00 H new ATOM 0 HA LEU A 231 14.786 -2.237 6.876 1.00 0.00 H new ATOM 0 HB2 LEU A 231 14.930 -1.986 9.284 1.00 0.00 H new ATOM 0 HB3 LEU A 231 14.911 -3.684 8.848 1.00 0.00 H new ATOM 0 HG LEU A 231 17.386 -2.148 9.695 1.00 0.00 H new ATOM 0 HD11 LEU A 231 17.159 -3.425 11.829 1.00 0.00 H new ATOM 0 HD12 LEU A 231 15.759 -2.366 11.537 1.00 0.00 H new ATOM 0 HD13 LEU A 231 15.632 -4.115 11.232 1.00 0.00 H new ATOM 0 HD21 LEU A 231 18.426 -4.363 10.000 1.00 0.00 H new ATOM 0 HD22 LEU A 231 16.964 -5.129 9.336 1.00 0.00 H new ATOM 0 HD23 LEU A 231 17.956 -4.066 8.310 1.00 0.00 H new ATOM 1603 N ASP A 232 17.881 -1.212 7.407 1.00 0.00 N ATOM 1604 CA ASP A 232 18.788 -0.062 7.327 1.00 0.00 C ATOM 1605 C ASP A 232 18.691 0.587 5.969 1.00 0.00 C ATOM 1606 O ASP A 232 18.642 1.807 5.847 1.00 0.00 O ATOM 1607 CB ASP A 232 20.229 -0.503 7.566 1.00 0.00 C ATOM 1608 CG ASP A 232 21.210 0.656 7.544 1.00 0.00 C ATOM 1609 OD1 ASP A 232 21.447 1.259 8.610 1.00 0.00 O ATOM 1610 OD2 ASP A 232 21.766 0.969 6.475 1.00 0.00 O ATOM 0 H ASP A 232 18.349 -2.096 7.607 1.00 0.00 H new ATOM 0 HA ASP A 232 18.496 0.654 8.095 1.00 0.00 H new ATOM 0 HB2 ASP A 232 20.294 -1.010 8.529 1.00 0.00 H new ATOM 0 HB3 ASP A 232 20.513 -1.228 6.804 1.00 0.00 H new ATOM 1615 N GLN A 233 18.626 -0.252 4.955 1.00 0.00 N ATOM 1616 CA GLN A 233 18.541 0.199 3.586 1.00 0.00 C ATOM 1617 C GLN A 233 17.254 0.991 3.378 1.00 0.00 C ATOM 1618 O GLN A 233 17.281 2.103 2.869 1.00 0.00 O ATOM 1619 CB GLN A 233 18.581 -1.003 2.629 1.00 0.00 C ATOM 1620 CG GLN A 233 18.629 -0.623 1.162 1.00 0.00 C ATOM 1621 CD GLN A 233 19.898 0.115 0.805 1.00 0.00 C ATOM 1622 OE1 GLN A 233 19.969 1.337 0.887 1.00 0.00 O ATOM 1623 NE2 GLN A 233 20.899 -0.610 0.397 1.00 0.00 N ATOM 0 H GLN A 233 18.631 -1.267 5.060 1.00 0.00 H new ATOM 0 HA GLN A 233 19.393 0.845 3.374 1.00 0.00 H new ATOM 0 HB2 GLN A 233 19.453 -1.613 2.864 1.00 0.00 H new ATOM 0 HB3 GLN A 233 17.702 -1.623 2.804 1.00 0.00 H new ATOM 0 HG2 GLN A 233 18.551 -1.523 0.552 1.00 0.00 H new ATOM 0 HG3 GLN A 233 17.768 0.001 0.922 1.00 0.00 H new ATOM 0 HE21 GLN A 233 20.805 -1.624 0.341 1.00 0.00 H new ATOM 0 HE22 GLN A 233 21.778 -0.164 0.133 1.00 0.00 H new ATOM 1632 N VAL A 234 16.143 0.414 3.822 1.00 0.00 N ATOM 1633 CA VAL A 234 14.825 1.031 3.675 1.00 0.00 C ATOM 1634 C VAL A 234 14.749 2.391 4.373 1.00 0.00 C ATOM 1635 O VAL A 234 14.252 3.371 3.792 1.00 0.00 O ATOM 1636 CB VAL A 234 13.693 0.105 4.194 1.00 0.00 C ATOM 1637 CG1 VAL A 234 12.334 0.788 4.092 1.00 0.00 C ATOM 1638 CG2 VAL A 234 13.685 -1.204 3.415 1.00 0.00 C ATOM 0 H VAL A 234 16.128 -0.491 4.292 1.00 0.00 H new ATOM 0 HA VAL A 234 14.679 1.187 2.606 1.00 0.00 H new ATOM 0 HB VAL A 234 13.886 -0.109 5.245 1.00 0.00 H new ATOM 0 HG11 VAL A 234 11.560 0.116 4.463 1.00 0.00 H new ATOM 0 HG12 VAL A 234 12.339 1.700 4.689 1.00 0.00 H new ATOM 0 HG13 VAL A 234 12.129 1.038 3.051 1.00 0.00 H new ATOM 0 HG21 VAL A 234 12.886 -1.845 3.789 1.00 0.00 H new ATOM 0 HG22 VAL A 234 13.520 -0.997 2.358 1.00 0.00 H new ATOM 0 HG23 VAL A 234 14.643 -1.708 3.541 1.00 0.00 H new ATOM 1648 N THR A 235 15.241 2.470 5.598 1.00 0.00 N ATOM 1649 CA THR A 235 15.192 3.722 6.294 1.00 0.00 C ATOM 1650 C THR A 235 16.147 4.749 5.656 1.00 0.00 C ATOM 1651 O THR A 235 15.803 5.920 5.531 1.00 0.00 O ATOM 1652 CB THR A 235 15.389 3.586 7.832 1.00 0.00 C ATOM 1653 OG1 THR A 235 15.204 4.859 8.474 1.00 0.00 O ATOM 1654 CG2 THR A 235 16.747 3.017 8.193 1.00 0.00 C ATOM 0 H THR A 235 15.666 1.698 6.111 1.00 0.00 H new ATOM 0 HA THR A 235 14.178 4.104 6.179 1.00 0.00 H new ATOM 0 HB THR A 235 14.636 2.883 8.189 1.00 0.00 H new ATOM 0 HG1 THR A 235 15.329 4.759 9.441 1.00 0.00 H new ATOM 0 HG21 THR A 235 16.834 2.942 9.277 1.00 0.00 H new ATOM 0 HG22 THR A 235 16.856 2.026 7.751 1.00 0.00 H new ATOM 0 HG23 THR A 235 17.529 3.672 7.811 1.00 0.00 H new ATOM 1662 N ASP A 236 17.315 4.286 5.193 1.00 0.00 N ATOM 1663 CA ASP A 236 18.269 5.165 4.489 1.00 0.00 C ATOM 1664 C ASP A 236 17.600 5.753 3.266 1.00 0.00 C ATOM 1665 O ASP A 236 17.722 6.946 2.982 1.00 0.00 O ATOM 1666 CB ASP A 236 19.514 4.396 4.056 1.00 0.00 C ATOM 1667 CG ASP A 236 20.510 5.271 3.319 1.00 0.00 C ATOM 1668 OD1 ASP A 236 21.332 5.950 3.975 1.00 0.00 O ATOM 1669 OD2 ASP A 236 20.500 5.299 2.074 1.00 0.00 O ATOM 0 H ASP A 236 17.624 3.319 5.290 1.00 0.00 H new ATOM 0 HA ASP A 236 18.573 5.957 5.174 1.00 0.00 H new ATOM 0 HB2 ASP A 236 19.994 3.965 4.934 1.00 0.00 H new ATOM 0 HB3 ASP A 236 19.219 3.566 3.414 1.00 0.00 H new ATOM 1674 N MET A 237 16.870 4.902 2.575 1.00 0.00 N ATOM 1675 CA MET A 237 16.089 5.263 1.390 1.00 0.00 C ATOM 1676 C MET A 237 15.111 6.369 1.682 1.00 0.00 C ATOM 1677 O MET A 237 15.076 7.381 0.985 1.00 0.00 O ATOM 1678 CB MET A 237 15.321 4.051 0.865 1.00 0.00 C ATOM 1679 CG MET A 237 16.154 2.982 0.193 1.00 0.00 C ATOM 1680 SD MET A 237 15.246 1.421 0.015 1.00 0.00 S ATOM 1681 CE MET A 237 13.700 1.989 -0.680 1.00 0.00 C ATOM 0 H MET A 237 16.796 3.915 2.820 1.00 0.00 H new ATOM 0 HA MET A 237 16.796 5.611 0.637 1.00 0.00 H new ATOM 0 HB2 MET A 237 14.784 3.596 1.698 1.00 0.00 H new ATOM 0 HB3 MET A 237 14.571 4.400 0.155 1.00 0.00 H new ATOM 0 HG2 MET A 237 16.468 3.332 -0.790 1.00 0.00 H new ATOM 0 HG3 MET A 237 17.060 2.810 0.774 1.00 0.00 H new ATOM 0 HE1 MET A 237 13.313 1.238 -1.369 1.00 0.00 H new ATOM 0 HE2 MET A 237 12.979 2.152 0.121 1.00 0.00 H new ATOM 0 HE3 MET A 237 13.864 2.924 -1.216 1.00 0.00 H new ATOM 1691 N MET A 238 14.330 6.205 2.721 1.00 0.00 N ATOM 1692 CA MET A 238 13.321 7.196 3.032 1.00 0.00 C ATOM 1693 C MET A 238 13.922 8.476 3.606 1.00 0.00 C ATOM 1694 O MET A 238 13.268 9.513 3.651 1.00 0.00 O ATOM 1695 CB MET A 238 12.188 6.648 3.922 1.00 0.00 C ATOM 1696 CG MET A 238 12.615 6.047 5.231 1.00 0.00 C ATOM 1697 SD MET A 238 11.210 5.596 6.285 1.00 0.00 S ATOM 1698 CE MET A 238 10.271 4.493 5.210 1.00 0.00 C ATOM 0 H MET A 238 14.369 5.410 3.358 1.00 0.00 H new ATOM 0 HA MET A 238 12.862 7.456 2.078 1.00 0.00 H new ATOM 0 HB2 MET A 238 11.489 7.459 4.127 1.00 0.00 H new ATOM 0 HB3 MET A 238 11.642 5.892 3.358 1.00 0.00 H new ATOM 0 HG2 MET A 238 13.219 5.160 5.039 1.00 0.00 H new ATOM 0 HG3 MET A 238 13.249 6.757 5.762 1.00 0.00 H new ATOM 0 HE1 MET A 238 9.543 3.940 5.803 1.00 0.00 H new ATOM 0 HE2 MET A 238 9.752 5.079 4.452 1.00 0.00 H new ATOM 0 HE3 MET A 238 10.951 3.792 4.725 1.00 0.00 H new ATOM 1708 N VAL A 239 15.164 8.412 4.021 1.00 0.00 N ATOM 1709 CA VAL A 239 15.827 9.603 4.550 1.00 0.00 C ATOM 1710 C VAL A 239 16.542 10.323 3.412 1.00 0.00 C ATOM 1711 O VAL A 239 16.701 11.545 3.421 1.00 0.00 O ATOM 1712 CB VAL A 239 16.802 9.284 5.736 1.00 0.00 C ATOM 1713 CG1 VAL A 239 17.536 10.536 6.205 1.00 0.00 C ATOM 1714 CG2 VAL A 239 16.034 8.682 6.903 1.00 0.00 C ATOM 0 H VAL A 239 15.737 7.568 4.008 1.00 0.00 H new ATOM 0 HA VAL A 239 15.064 10.257 4.972 1.00 0.00 H new ATOM 0 HB VAL A 239 17.538 8.567 5.373 1.00 0.00 H new ATOM 0 HG11 VAL A 239 18.203 10.280 7.028 1.00 0.00 H new ATOM 0 HG12 VAL A 239 18.118 10.947 5.380 1.00 0.00 H new ATOM 0 HG13 VAL A 239 16.812 11.277 6.543 1.00 0.00 H new ATOM 0 HG21 VAL A 239 16.723 8.465 7.719 1.00 0.00 H new ATOM 0 HG22 VAL A 239 15.278 9.389 7.244 1.00 0.00 H new ATOM 0 HG23 VAL A 239 15.550 7.759 6.583 1.00 0.00 H new ATOM 1724 N ALA A 240 16.915 9.554 2.406 1.00 0.00 N ATOM 1725 CA ALA A 240 17.555 10.076 1.208 1.00 0.00 C ATOM 1726 C ALA A 240 16.611 10.964 0.454 1.00 0.00 C ATOM 1727 O ALA A 240 17.030 11.781 -0.373 1.00 0.00 O ATOM 1728 CB ALA A 240 17.952 8.939 0.285 1.00 0.00 C ATOM 0 H ALA A 240 16.783 8.543 2.395 1.00 0.00 H new ATOM 0 HA ALA A 240 18.435 10.638 1.522 1.00 0.00 H new ATOM 0 HB1 ALA A 240 18.430 9.344 -0.607 1.00 0.00 H new ATOM 0 HB2 ALA A 240 18.648 8.278 0.801 1.00 0.00 H new ATOM 0 HB3 ALA A 240 17.064 8.377 -0.003 1.00 0.00 H new ATOM 1734 N ASN A 241 15.339 10.808 0.723 1.00 0.00 N ATOM 1735 CA ASN A 241 14.358 11.493 -0.040 1.00 0.00 C ATOM 1736 C ASN A 241 13.210 11.928 0.861 1.00 0.00 C ATOM 1737 O ASN A 241 12.079 12.012 0.426 1.00 0.00 O ATOM 1738 CB ASN A 241 13.873 10.526 -1.100 1.00 0.00 C ATOM 1739 CG ASN A 241 13.498 11.210 -2.382 1.00 0.00 C ATOM 1740 OD1 ASN A 241 13.036 12.346 -2.406 1.00 0.00 O ATOM 1741 ND2 ASN A 241 13.775 10.547 -3.463 1.00 0.00 N ATOM 0 H ASN A 241 14.971 10.212 1.465 1.00 0.00 H new ATOM 0 HA ASN A 241 14.769 12.391 -0.501 1.00 0.00 H new ATOM 0 HB2 ASN A 241 14.653 9.792 -1.300 1.00 0.00 H new ATOM 0 HB3 ASN A 241 13.010 9.979 -0.719 1.00 0.00 H new ATOM 0 HD21 ASN A 241 13.609 10.969 -4.377 1.00 0.00 H new ATOM 0 HD22 ASN A 241 14.158 9.604 -3.399 1.00 0.00 H new ATOM 1748 N SER A 242 13.529 12.245 2.117 1.00 0.00 N ATOM 1749 CA SER A 242 12.555 12.692 3.108 1.00 0.00 C ATOM 1750 C SER A 242 11.712 13.911 2.634 1.00 0.00 C ATOM 1751 O SER A 242 10.578 14.097 3.074 1.00 0.00 O ATOM 1752 CB SER A 242 13.273 13.047 4.408 1.00 0.00 C ATOM 1753 OG SER A 242 13.942 11.918 4.932 1.00 0.00 O ATOM 0 H SER A 242 14.482 12.197 2.476 1.00 0.00 H new ATOM 0 HA SER A 242 11.861 11.866 3.262 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.989 13.849 4.227 1.00 0.00 H new ATOM 0 HB3 SER A 242 12.554 13.421 5.137 1.00 0.00 H new ATOM 0 HG SER A 242 13.570 11.103 4.534 1.00 0.00 H new ATOM 1759 N SER A 243 12.278 14.738 1.753 1.00 0.00 N ATOM 1760 CA SER A 243 11.583 15.915 1.245 1.00 0.00 C ATOM 1761 C SER A 243 10.466 15.516 0.274 1.00 0.00 C ATOM 1762 O SER A 243 9.455 16.218 0.149 1.00 0.00 O ATOM 1763 CB SER A 243 12.576 16.874 0.559 1.00 0.00 C ATOM 1764 OG SER A 243 11.929 18.060 0.097 1.00 0.00 O ATOM 0 H SER A 243 13.218 14.611 1.378 1.00 0.00 H new ATOM 0 HA SER A 243 11.129 16.431 2.091 1.00 0.00 H new ATOM 0 HB2 SER A 243 13.368 17.140 1.259 1.00 0.00 H new ATOM 0 HB3 SER A 243 13.051 16.367 -0.281 1.00 0.00 H new ATOM 0 HG SER A 243 12.587 18.646 -0.331 1.00 0.00 H new ATOM 1770 N ASN A 244 10.655 14.411 -0.402 1.00 0.00 N ATOM 1771 CA ASN A 244 9.683 13.892 -1.345 1.00 0.00 C ATOM 1772 C ASN A 244 9.396 12.473 -0.950 1.00 0.00 C ATOM 1773 O ASN A 244 9.541 11.532 -1.750 1.00 0.00 O ATOM 1774 CB ASN A 244 10.215 13.932 -2.799 1.00 0.00 C ATOM 1775 CG ASN A 244 10.504 15.329 -3.350 1.00 0.00 C ATOM 1776 OD1 ASN A 244 9.763 16.320 -2.925 1.00 0.00 O flip ATOM 1777 ND2 ASN A 244 11.394 15.504 -4.179 1.00 0.00 N flip ATOM 0 H ASN A 244 11.494 13.837 -0.316 1.00 0.00 H new ATOM 0 HA ASN A 244 8.783 14.507 -1.317 1.00 0.00 H new ATOM 0 HB2 ASN A 244 11.130 13.343 -2.850 1.00 0.00 H new ATOM 0 HB3 ASN A 244 9.487 13.446 -3.449 1.00 0.00 H new ATOM 0 HD21 ASN A 244 11.959 14.716 -4.495 1.00 0.00 H new ATOM 0 HD22 ASN A 244 11.568 16.438 -4.551 1.00 0.00 H new ATOM 1784 N LEU A 245 8.976 12.309 0.281 1.00 0.00 N ATOM 1785 CA LEU A 245 8.786 11.008 0.823 1.00 0.00 C ATOM 1786 C LEU A 245 7.437 10.503 0.455 1.00 0.00 C ATOM 1787 O LEU A 245 6.433 11.133 0.704 1.00 0.00 O ATOM 1788 CB LEU A 245 9.006 11.014 2.359 1.00 0.00 C ATOM 1789 CG LEU A 245 8.962 9.650 3.113 1.00 0.00 C ATOM 1790 CD1 LEU A 245 7.580 9.047 3.183 1.00 0.00 C ATOM 1791 CD2 LEU A 245 9.918 8.678 2.479 1.00 0.00 C ATOM 0 H LEU A 245 8.761 13.073 0.921 1.00 0.00 H new ATOM 0 HA LEU A 245 9.527 10.329 0.400 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.975 11.472 2.555 1.00 0.00 H new ATOM 0 HB3 LEU A 245 8.251 11.664 2.801 1.00 0.00 H new ATOM 0 HG LEU A 245 9.263 9.855 4.140 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.623 8.100 3.721 1.00 0.00 H new ATOM 0 HD12 LEU A 245 6.911 9.731 3.705 1.00 0.00 H new ATOM 0 HD13 LEU A 245 7.207 8.874 2.174 1.00 0.00 H new ATOM 0 HD21 LEU A 245 9.879 7.729 3.013 1.00 0.00 H new ATOM 0 HD22 LEU A 245 9.639 8.520 1.437 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.930 9.080 2.526 1.00 0.00 H new ATOM 1803 N ILE A 246 7.439 9.397 -0.182 1.00 0.00 N ATOM 1804 CA ILE A 246 6.243 8.738 -0.591 1.00 0.00 C ATOM 1805 C ILE A 246 6.317 7.286 -0.159 1.00 0.00 C ATOM 1806 O ILE A 246 7.283 6.615 -0.478 1.00 0.00 O ATOM 1807 CB ILE A 246 6.072 8.809 -2.131 1.00 0.00 C ATOM 1808 CG1 ILE A 246 6.045 10.267 -2.626 1.00 0.00 C ATOM 1809 CG2 ILE A 246 4.818 8.080 -2.554 1.00 0.00 C ATOM 1810 CD1 ILE A 246 5.937 10.413 -4.134 1.00 0.00 C ATOM 0 H ILE A 246 8.292 8.904 -0.445 1.00 0.00 H new ATOM 0 HA ILE A 246 5.388 9.232 -0.128 1.00 0.00 H new ATOM 0 HB ILE A 246 6.933 8.320 -2.588 1.00 0.00 H new ATOM 0 HG12 ILE A 246 5.203 10.781 -2.162 1.00 0.00 H new ATOM 0 HG13 ILE A 246 6.951 10.770 -2.288 1.00 0.00 H new ATOM 0 HG21 ILE A 246 4.711 8.138 -3.637 1.00 0.00 H new ATOM 0 HG22 ILE A 246 4.885 7.035 -2.252 1.00 0.00 H new ATOM 0 HG23 ILE A 246 3.952 8.540 -2.079 1.00 0.00 H new ATOM 0 HD11 ILE A 246 5.924 11.471 -4.397 1.00 0.00 H new ATOM 0 HD12 ILE A 246 6.792 9.931 -4.608 1.00 0.00 H new ATOM 0 HD13 ILE A 246 5.017 9.942 -4.480 1.00 0.00 H new ATOM 1822 N ILE A 247 5.355 6.807 0.569 1.00 0.00 N ATOM 1823 CA ILE A 247 5.327 5.403 0.885 1.00 0.00 C ATOM 1824 C ILE A 247 4.163 4.729 0.198 1.00 0.00 C ATOM 1825 O ILE A 247 2.996 5.111 0.366 1.00 0.00 O ATOM 1826 CB ILE A 247 5.401 5.072 2.400 1.00 0.00 C ATOM 1827 CG1 ILE A 247 5.340 3.552 2.632 1.00 0.00 C ATOM 1828 CG2 ILE A 247 4.323 5.801 3.213 1.00 0.00 C ATOM 1829 CD1 ILE A 247 5.467 3.150 4.083 1.00 0.00 C ATOM 0 H ILE A 247 4.586 7.355 0.954 1.00 0.00 H new ATOM 0 HA ILE A 247 6.253 4.987 0.488 1.00 0.00 H new ATOM 0 HB ILE A 247 6.363 5.437 2.760 1.00 0.00 H new ATOM 0 HG12 ILE A 247 4.396 3.172 2.241 1.00 0.00 H new ATOM 0 HG13 ILE A 247 6.137 3.075 2.062 1.00 0.00 H new ATOM 0 HG21 ILE A 247 4.419 5.535 4.266 1.00 0.00 H new ATOM 0 HG22 ILE A 247 4.447 6.878 3.098 1.00 0.00 H new ATOM 0 HG23 ILE A 247 3.336 5.509 2.853 1.00 0.00 H new ATOM 0 HD11 ILE A 247 5.415 2.064 4.166 1.00 0.00 H new ATOM 0 HD12 ILE A 247 6.423 3.498 4.475 1.00 0.00 H new ATOM 0 HD13 ILE A 247 4.655 3.597 4.657 1.00 0.00 H new ATOM 1841 N THR A 248 4.491 3.775 -0.584 1.00 0.00 N ATOM 1842 CA THR A 248 3.532 3.073 -1.398 1.00 0.00 C ATOM 1843 C THR A 248 3.048 1.821 -0.679 1.00 0.00 C ATOM 1844 O THR A 248 3.862 1.009 -0.224 1.00 0.00 O ATOM 1845 CB THR A 248 4.176 2.664 -2.727 1.00 0.00 C ATOM 1846 OG1 THR A 248 4.858 3.814 -3.275 1.00 0.00 O ATOM 1847 CG2 THR A 248 3.099 2.250 -3.718 1.00 0.00 C ATOM 0 H THR A 248 5.448 3.440 -0.691 1.00 0.00 H new ATOM 0 HA THR A 248 2.687 3.735 -1.585 1.00 0.00 H new ATOM 0 HB THR A 248 4.864 1.836 -2.556 1.00 0.00 H new ATOM 0 HG1 THR A 248 4.721 3.844 -4.245 1.00 0.00 H new ATOM 0 HG21 THR A 248 3.564 1.961 -4.661 1.00 0.00 H new ATOM 0 HG22 THR A 248 2.539 1.406 -3.315 1.00 0.00 H new ATOM 0 HG23 THR A 248 2.421 3.086 -3.889 1.00 0.00 H new ATOM 1855 N VAL A 249 1.747 1.665 -0.587 1.00 0.00 N ATOM 1856 CA VAL A 249 1.144 0.534 0.094 1.00 0.00 C ATOM 1857 C VAL A 249 0.159 -0.246 -0.795 1.00 0.00 C ATOM 1858 O VAL A 249 -0.478 0.320 -1.698 1.00 0.00 O ATOM 1859 CB VAL A 249 0.463 0.964 1.429 1.00 0.00 C ATOM 1860 CG1 VAL A 249 1.513 1.228 2.487 1.00 0.00 C ATOM 1861 CG2 VAL A 249 -0.344 2.239 1.223 1.00 0.00 C ATOM 0 H VAL A 249 1.072 2.319 -0.983 1.00 0.00 H new ATOM 0 HA VAL A 249 1.963 -0.145 0.330 1.00 0.00 H new ATOM 0 HB VAL A 249 -0.196 0.157 1.750 1.00 0.00 H new ATOM 0 HG11 VAL A 249 1.027 1.528 3.415 1.00 0.00 H new ATOM 0 HG12 VAL A 249 2.094 0.321 2.658 1.00 0.00 H new ATOM 0 HG13 VAL A 249 2.176 2.025 2.151 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -0.814 2.528 2.163 1.00 0.00 H new ATOM 0 HG22 VAL A 249 0.317 3.038 0.887 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -1.114 2.065 0.471 1.00 0.00 H new ATOM 1871 N LYS A 250 0.078 -1.547 -0.551 1.00 0.00 N ATOM 1872 CA LYS A 250 -0.821 -2.464 -1.250 1.00 0.00 C ATOM 1873 C LYS A 250 -1.578 -3.289 -0.240 1.00 0.00 C ATOM 1874 O LYS A 250 -0.985 -3.747 0.741 1.00 0.00 O ATOM 1875 CB LYS A 250 -0.042 -3.447 -2.120 1.00 0.00 C ATOM 1876 CG LYS A 250 0.658 -2.861 -3.313 1.00 0.00 C ATOM 1877 CD LYS A 250 1.512 -3.932 -4.016 1.00 0.00 C ATOM 1878 CE LYS A 250 0.705 -5.125 -4.499 1.00 0.00 C ATOM 1879 NZ LYS A 250 1.570 -6.166 -5.098 1.00 0.00 N ATOM 0 H LYS A 250 0.649 -2.009 0.157 1.00 0.00 H new ATOM 0 HA LYS A 250 -1.487 -1.861 -1.868 1.00 0.00 H new ATOM 0 HB2 LYS A 250 0.701 -3.944 -1.496 1.00 0.00 H new ATOM 0 HB3 LYS A 250 -0.730 -4.216 -2.470 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -0.076 -2.457 -4.010 1.00 0.00 H new ATOM 0 HG3 LYS A 250 1.291 -2.031 -2.999 1.00 0.00 H new ATOM 0 HD2 LYS A 250 2.022 -3.479 -4.866 1.00 0.00 H new ATOM 0 HD3 LYS A 250 2.284 -4.279 -3.329 1.00 0.00 H new ATOM 0 HE2 LYS A 250 0.149 -5.550 -3.663 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -0.029 -4.794 -5.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 0.984 -6.964 -5.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 2.081 -5.767 -5.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 2.254 -6.500 -4.389 1.00 0.00 H new ATOM 1893 N PRO A 251 -2.883 -3.505 -0.457 1.00 0.00 N ATOM 1894 CA PRO A 251 -3.675 -4.337 0.431 1.00 0.00 C ATOM 1895 C PRO A 251 -3.202 -5.785 0.406 1.00 0.00 C ATOM 1896 O PRO A 251 -3.105 -6.406 -0.655 1.00 0.00 O ATOM 1897 CB PRO A 251 -5.097 -4.229 -0.115 1.00 0.00 C ATOM 1898 CG PRO A 251 -4.937 -3.776 -1.518 1.00 0.00 C ATOM 1899 CD PRO A 251 -3.682 -2.949 -1.555 1.00 0.00 C ATOM 0 HA PRO A 251 -3.596 -4.014 1.469 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.612 -5.188 -0.067 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -5.689 -3.520 0.464 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -4.862 -4.627 -2.195 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.798 -3.190 -1.838 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -3.169 -3.039 -2.512 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -3.893 -1.890 -1.404 1.00 0.00 H new ATOM 1907 N ALA A 252 -2.928 -6.314 1.565 1.00 0.00 N ATOM 1908 CA ALA A 252 -2.449 -7.672 1.694 1.00 0.00 C ATOM 1909 C ALA A 252 -3.601 -8.599 1.828 1.00 0.00 C ATOM 1910 O ALA A 252 -3.559 -9.755 1.400 1.00 0.00 O ATOM 1911 CB ALA A 252 -1.511 -7.811 2.881 1.00 0.00 C ATOM 0 H ALA A 252 -3.029 -5.820 2.452 1.00 0.00 H new ATOM 0 HA ALA A 252 -1.887 -7.928 0.796 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -1.166 -8.843 2.954 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -0.654 -7.151 2.747 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -2.039 -7.540 3.795 1.00 0.00 H new ATOM 1917 N ASN A 253 -4.635 -8.047 2.365 1.00 0.00 N ATOM 1918 CA ASN A 253 -5.882 -8.740 2.689 1.00 0.00 C ATOM 1919 C ASN A 253 -5.637 -10.019 3.451 1.00 0.00 C ATOM 1920 O ASN A 253 -5.774 -11.134 2.911 1.00 0.00 O ATOM 1921 CB ASN A 253 -6.793 -8.996 1.477 1.00 0.00 C ATOM 1922 CG ASN A 253 -7.279 -7.733 0.811 1.00 0.00 C ATOM 1923 OD1 ASN A 253 -8.313 -7.176 1.186 1.00 0.00 O ATOM 1924 ND2 ASN A 253 -6.564 -7.279 -0.188 1.00 0.00 N ATOM 0 H ASN A 253 -4.658 -7.057 2.610 1.00 0.00 H new ATOM 0 HA ASN A 253 -6.423 -8.048 3.335 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -6.252 -9.597 0.746 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -7.654 -9.583 1.797 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -6.857 -6.437 -0.684 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -5.714 -7.767 -0.470 1.00 0.00 H new