USER MOD reduce.3.24.130724 H: found=0, std=0, add=619, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 617 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 120 HIS : no HD1:sc= 0.138 K(o=-0.13,f=-3.1) USER MOD Set 1.2: A 177 HIS : no HD1:sc= -1.13 K(o=-0.13,f=-1.4!) USER MOD Set 1.3: A 189 ASN : amide:sc= 0.863 K(o=-0.13,f=-1.9) USER MOD Set 2.1: A 139 GLN : amide:sc= 1.56 K(o=2.2,f=-1.7) USER MOD Set 2.2: A 175 LYS NZ :NH3+ -118:sc= 0.669 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 0.868 K(o=0.87,f=-0.11) USER MOD Single : A 135 GLN : amide:sc= -0.372 X(o=-0.37,f=-0.66) USER MOD Single : A 136 MET CE :methyl -176:sc= -1.81 (180deg=-1.96) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 1.22 (180deg=1.22) USER MOD Single : A 151 ASN : amide:sc= 0.206 K(o=0.21,f=-3.1!) USER MOD Single : A 155 SER OG : rot 178:sc= 1.22 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= -0.104 (180deg=-0.104) USER MOD Single : A 162 THR OG1 : rot 110:sc= 0.705 USER MOD Single : A 165 ASN : amide:sc= 0.979 K(o=0.98,f=-0.0069) USER MOD Single : A 166 SER OG : rot 180:sc= -0.043 USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.474 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= 1.05 K(o=1,f=-8.1!) USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.0867 USER MOD ----------------------------------------------------------------- ATOM 108 N PRO A 116 -5.530 17.424 -6.275 1.00 0.00 N ATOM 109 CA PRO A 116 -5.307 16.112 -5.640 1.00 0.00 C ATOM 110 C PRO A 116 -4.980 16.211 -4.135 1.00 0.00 C ATOM 111 O PRO A 116 -4.936 17.312 -3.585 1.00 0.00 O ATOM 112 CB PRO A 116 -4.131 15.486 -6.416 1.00 0.00 C ATOM 113 CG PRO A 116 -4.092 16.240 -7.740 1.00 0.00 C ATOM 114 CD PRO A 116 -4.570 17.633 -7.350 1.00 0.00 C ATOM 0 HA PRO A 116 -6.214 15.509 -5.685 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -3.194 15.596 -5.870 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -4.285 14.418 -6.573 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -3.088 16.261 -8.164 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -4.743 15.783 -8.485 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -3.739 18.256 -7.019 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -5.032 18.141 -8.196 1.00 0.00 H new ATOM 122 N LYS A 117 -4.683 15.062 -3.491 1.00 0.00 N ATOM 123 CA LYS A 117 -4.070 14.906 -2.145 1.00 0.00 C ATOM 124 C LYS A 117 -5.093 14.649 -1.041 1.00 0.00 C ATOM 125 O LYS A 117 -5.626 15.575 -0.434 1.00 0.00 O ATOM 126 CB LYS A 117 -3.065 16.017 -1.735 1.00 0.00 C ATOM 127 CG LYS A 117 -1.886 16.237 -2.700 1.00 0.00 C ATOM 128 CD LYS A 117 -1.234 17.619 -2.550 1.00 0.00 C ATOM 129 CE LYS A 117 -2.132 18.728 -3.124 1.00 0.00 C ATOM 130 NZ LYS A 117 -1.491 20.065 -3.035 1.00 0.00 N ATOM 0 H LYS A 117 -4.876 14.157 -3.921 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.468 14.004 -2.258 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -3.610 16.956 -1.635 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.665 15.775 -0.750 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -1.134 15.467 -2.527 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -2.236 16.116 -3.725 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -1.036 17.817 -1.497 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -0.272 17.627 -3.062 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -2.362 18.505 -4.166 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -3.079 18.743 -2.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -2.129 20.783 -3.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -1.294 20.290 -2.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -0.600 20.059 -3.571 1.00 0.00 H new ATOM 144 N ARG A 118 -5.348 13.379 -0.718 1.00 0.00 N ATOM 145 CA ARG A 118 -4.979 12.095 -1.356 1.00 0.00 C ATOM 146 C ARG A 118 -6.191 11.136 -1.420 1.00 0.00 C ATOM 147 O ARG A 118 -7.336 11.544 -1.228 1.00 0.00 O ATOM 148 CB ARG A 118 -3.779 11.451 -0.620 1.00 0.00 C ATOM 149 CG ARG A 118 -2.508 12.284 -0.414 1.00 0.00 C ATOM 150 CD ARG A 118 -1.408 11.393 0.173 1.00 0.00 C ATOM 151 NE ARG A 118 -0.256 12.178 0.659 1.00 0.00 N ATOM 152 CZ ARG A 118 0.753 12.688 -0.024 1.00 0.00 C ATOM 153 NH1 ARG A 118 0.869 12.584 -1.318 1.00 0.00 N ATOM 154 NH2 ARG A 118 1.690 13.342 0.599 1.00 0.00 N ATOM 0 H ARG A 118 -5.899 13.193 0.120 1.00 0.00 H new ATOM 0 HA ARG A 118 -4.673 12.295 -2.383 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -4.127 11.131 0.362 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -3.499 10.551 -1.168 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -2.180 12.709 -1.363 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -2.711 13.119 0.256 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -1.818 10.806 0.995 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -1.071 10.687 -0.586 1.00 0.00 H new ATOM 0 HE ARG A 118 -0.236 12.351 1.664 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.158 12.088 -1.856 1.00 0.00 H new ATOM 0 HH12 ARG A 118 1.671 12.998 -1.793 1.00 0.00 H new ATOM 0 HH21 ARG A 118 1.644 13.459 1.611 1.00 0.00 H new ATOM 0 HH22 ARG A 118 2.471 13.737 0.075 1.00 0.00 H new ATOM 168 N LEU A 119 -5.926 9.870 -1.732 1.00 0.00 N ATOM 169 CA LEU A 119 -6.861 8.774 -1.983 1.00 0.00 C ATOM 170 C LEU A 119 -6.412 7.515 -1.215 1.00 0.00 C ATOM 171 O LEU A 119 -5.297 7.042 -1.420 1.00 0.00 O ATOM 172 CB LEU A 119 -6.893 8.570 -3.519 1.00 0.00 C ATOM 173 CG LEU A 119 -7.860 7.503 -4.041 1.00 0.00 C ATOM 174 CD1 LEU A 119 -9.300 7.815 -3.643 1.00 0.00 C ATOM 175 CD2 LEU A 119 -7.861 7.449 -5.562 1.00 0.00 C ATOM 0 H LEU A 119 -4.960 9.555 -1.824 1.00 0.00 H new ATOM 0 HA LEU A 119 -7.868 8.994 -1.628 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.149 9.521 -3.985 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -5.887 8.312 -3.851 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.520 6.562 -3.609 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -9.961 7.039 -4.029 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.378 7.850 -2.556 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.592 8.779 -4.059 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.558 6.681 -5.898 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.167 8.416 -5.960 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.859 7.210 -5.918 1.00 0.00 H new ATOM 187 N HIS A 120 -7.237 7.000 -0.300 1.00 0.00 N ATOM 188 CA HIS A 120 -7.008 5.792 0.515 1.00 0.00 C ATOM 189 C HIS A 120 -7.501 4.554 -0.249 1.00 0.00 C ATOM 190 O HIS A 120 -8.541 4.584 -0.909 1.00 0.00 O ATOM 191 CB HIS A 120 -7.795 5.962 1.836 1.00 0.00 C ATOM 192 CG HIS A 120 -8.029 4.732 2.673 1.00 0.00 C ATOM 193 ND1 HIS A 120 -9.263 4.103 2.873 1.00 0.00 N ATOM 194 CD2 HIS A 120 -7.121 4.200 3.531 1.00 0.00 C ATOM 195 CE1 HIS A 120 -9.063 3.207 3.854 1.00 0.00 C ATOM 196 NE2 HIS A 120 -7.779 3.224 4.248 1.00 0.00 N ATOM 0 H HIS A 120 -8.136 7.436 -0.092 1.00 0.00 H new ATOM 0 HA HIS A 120 -5.947 5.660 0.726 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.266 6.691 2.450 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.766 6.394 1.595 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -6.084 4.486 3.632 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.826 2.564 4.267 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -7.363 2.619 4.956 1.00 0.00 H new ATOM 204 N VAL A 121 -6.739 3.463 -0.188 1.00 0.00 N ATOM 205 CA VAL A 121 -6.823 2.337 -1.131 1.00 0.00 C ATOM 206 C VAL A 121 -6.817 1.023 -0.355 1.00 0.00 C ATOM 207 O VAL A 121 -5.764 0.429 -0.136 1.00 0.00 O ATOM 208 CB VAL A 121 -5.665 2.418 -2.147 1.00 0.00 C ATOM 209 CG1 VAL A 121 -5.803 1.409 -3.280 1.00 0.00 C ATOM 210 CG2 VAL A 121 -5.564 3.790 -2.821 1.00 0.00 C ATOM 0 H VAL A 121 -6.029 3.330 0.532 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.755 2.387 -1.695 1.00 0.00 H new ATOM 0 HB VAL A 121 -4.779 2.211 -1.547 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.960 1.512 -3.964 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.815 0.400 -2.869 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.732 1.592 -3.819 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.732 3.789 -3.525 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.491 4.003 -3.354 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.397 4.556 -2.064 1.00 0.00 H new ATOM 220 N SER A 122 -7.994 0.609 0.117 1.00 0.00 N ATOM 221 CA SER A 122 -8.159 -0.455 1.111 1.00 0.00 C ATOM 222 C SER A 122 -8.517 -1.822 0.530 1.00 0.00 C ATOM 223 O SER A 122 -8.873 -1.950 -0.642 1.00 0.00 O ATOM 224 CB SER A 122 -9.234 -0.058 2.130 1.00 0.00 C ATOM 225 OG SER A 122 -8.798 -0.419 3.428 1.00 0.00 O ATOM 0 H SER A 122 -8.880 1.013 -0.188 1.00 0.00 H new ATOM 0 HA SER A 122 -7.181 -0.562 1.580 1.00 0.00 H new ATOM 0 HB2 SER A 122 -9.421 1.015 2.081 1.00 0.00 H new ATOM 0 HB3 SER A 122 -10.175 -0.556 1.897 1.00 0.00 H new ATOM 0 HG SER A 122 -9.480 -0.166 4.084 1.00 0.00 H new ATOM 231 N ASN A 123 -8.468 -2.848 1.386 1.00 0.00 N ATOM 232 CA ASN A 123 -8.887 -4.234 1.138 1.00 0.00 C ATOM 233 C ASN A 123 -8.139 -4.911 -0.024 1.00 0.00 C ATOM 234 O ASN A 123 -8.593 -5.910 -0.576 1.00 0.00 O ATOM 235 CB ASN A 123 -10.422 -4.271 1.033 1.00 0.00 C ATOM 236 CG ASN A 123 -10.993 -5.674 1.175 1.00 0.00 C ATOM 237 OD1 ASN A 123 -10.878 -6.319 2.209 1.00 0.00 O ATOM 238 ND2 ASN A 123 -11.641 -6.186 0.156 1.00 0.00 N ATOM 0 H ASN A 123 -8.111 -2.725 2.334 1.00 0.00 H new ATOM 0 HA ASN A 123 -8.594 -4.855 1.985 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -10.849 -3.631 1.805 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -10.725 -3.857 0.071 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -12.047 -7.119 0.227 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -11.739 -5.651 -0.707 1.00 0.00 H new ATOM 245 N ILE A 124 -6.973 -4.381 -0.399 1.00 0.00 N ATOM 246 CA ILE A 124 -6.129 -4.887 -1.488 1.00 0.00 C ATOM 247 C ILE A 124 -5.539 -6.260 -1.115 1.00 0.00 C ATOM 248 O ILE A 124 -5.313 -6.502 0.076 1.00 0.00 O ATOM 249 CB ILE A 124 -5.017 -3.860 -1.824 1.00 0.00 C ATOM 250 CG1 ILE A 124 -3.835 -3.930 -0.829 1.00 0.00 C ATOM 251 CG2 ILE A 124 -5.595 -2.435 -1.876 1.00 0.00 C ATOM 252 CD1 ILE A 124 -2.870 -2.759 -0.928 1.00 0.00 C ATOM 0 H ILE A 124 -6.576 -3.562 0.060 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.740 -5.022 -2.381 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.626 -4.120 -2.808 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.230 -3.976 0.186 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.285 -4.856 -0.999 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.800 -1.728 -2.113 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.367 -2.383 -2.644 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.028 -2.183 -0.908 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.071 -2.884 -0.198 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.443 -2.723 -1.930 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.403 -1.830 -0.727 1.00 0.00 H new ATOM 264 N PRO A 125 -5.227 -7.145 -2.079 1.00 0.00 N ATOM 265 CA PRO A 125 -4.401 -8.328 -1.828 1.00 0.00 C ATOM 266 C PRO A 125 -3.043 -7.942 -1.232 1.00 0.00 C ATOM 267 O PRO A 125 -2.336 -7.122 -1.808 1.00 0.00 O ATOM 268 CB PRO A 125 -4.225 -9.011 -3.193 1.00 0.00 C ATOM 269 CG PRO A 125 -5.418 -8.501 -3.992 1.00 0.00 C ATOM 270 CD PRO A 125 -5.596 -7.075 -3.483 1.00 0.00 C ATOM 0 HA PRO A 125 -4.873 -8.992 -1.104 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.280 -8.737 -3.662 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.234 -10.097 -3.104 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -5.224 -8.524 -5.064 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.308 -9.105 -3.816 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.960 -6.376 -4.027 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.624 -6.734 -3.607 1.00 0.00 H new ATOM 278 N PHE A 126 -2.636 -8.542 -0.116 1.00 0.00 N ATOM 279 CA PHE A 126 -1.351 -8.275 0.573 1.00 0.00 C ATOM 280 C PHE A 126 -0.063 -8.331 -0.284 1.00 0.00 C ATOM 281 O PHE A 126 0.989 -7.847 0.148 1.00 0.00 O ATOM 282 CB PHE A 126 -1.211 -9.288 1.713 1.00 0.00 C ATOM 283 CG PHE A 126 -2.080 -9.022 2.918 1.00 0.00 C ATOM 284 CD1 PHE A 126 -1.967 -7.808 3.630 1.00 0.00 C ATOM 285 CD2 PHE A 126 -2.949 -10.036 3.366 1.00 0.00 C ATOM 286 CE1 PHE A 126 -2.754 -7.637 4.785 1.00 0.00 C ATOM 287 CE2 PHE A 126 -3.702 -9.859 4.536 1.00 0.00 C ATOM 288 CZ PHE A 126 -3.626 -8.643 5.230 1.00 0.00 C ATOM 0 H PHE A 126 -3.198 -9.249 0.357 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.418 -7.236 0.897 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.446 -10.280 1.327 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.169 -9.309 2.033 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -1.295 -7.031 3.297 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -3.036 -10.955 2.805 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.685 -6.713 5.340 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -4.336 -10.654 4.900 1.00 0.00 H new ATOM 0 HZ PHE A 126 -4.237 -8.481 6.105 1.00 0.00 H new ATOM 298 N ARG A 127 -0.126 -8.921 -1.481 1.00 0.00 N ATOM 299 CA ARG A 127 0.984 -9.036 -2.439 1.00 0.00 C ATOM 300 C ARG A 127 1.084 -7.822 -3.384 1.00 0.00 C ATOM 301 O ARG A 127 2.067 -7.714 -4.117 1.00 0.00 O ATOM 302 CB ARG A 127 0.877 -10.380 -3.187 1.00 0.00 C ATOM 303 CG ARG A 127 1.290 -11.599 -2.331 1.00 0.00 C ATOM 304 CD ARG A 127 0.295 -11.966 -1.214 1.00 0.00 C ATOM 305 NE ARG A 127 0.738 -13.124 -0.417 1.00 0.00 N ATOM 306 CZ ARG A 127 0.649 -14.409 -0.701 1.00 0.00 C ATOM 307 NH1 ARG A 127 0.152 -14.846 -1.825 1.00 0.00 N ATOM 308 NH2 ARG A 127 1.057 -15.294 0.163 1.00 0.00 N ATOM 0 H ARG A 127 -0.985 -9.350 -1.826 1.00 0.00 H new ATOM 0 HA ARG A 127 1.923 -9.029 -1.886 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.150 -10.516 -3.527 1.00 0.00 H new ATOM 0 HB3 ARG A 127 1.505 -10.342 -4.077 1.00 0.00 H new ATOM 0 HG2 ARG A 127 1.414 -12.461 -2.986 1.00 0.00 H new ATOM 0 HG3 ARG A 127 2.262 -11.398 -1.881 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.160 -11.107 -0.556 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -0.677 -12.185 -1.656 1.00 0.00 H new ATOM 0 HE ARG A 127 1.174 -12.901 0.478 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.186 -14.185 -2.524 1.00 0.00 H new ATOM 0 HH12 ARG A 127 0.102 -15.849 -2.005 1.00 0.00 H new ATOM 0 HH21 ARG A 127 1.444 -14.993 1.057 1.00 0.00 H new ATOM 0 HH22 ARG A 127 0.989 -16.288 -0.055 1.00 0.00 H new ATOM 322 N PHE A 128 0.128 -6.884 -3.340 1.00 0.00 N ATOM 323 CA PHE A 128 0.213 -5.574 -4.005 1.00 0.00 C ATOM 324 C PHE A 128 1.389 -4.733 -3.497 1.00 0.00 C ATOM 325 O PHE A 128 1.710 -4.736 -2.306 1.00 0.00 O ATOM 326 CB PHE A 128 -1.076 -4.767 -3.759 1.00 0.00 C ATOM 327 CG PHE A 128 -2.089 -4.793 -4.882 1.00 0.00 C ATOM 328 CD1 PHE A 128 -2.361 -5.969 -5.607 1.00 0.00 C ATOM 329 CD2 PHE A 128 -2.722 -3.593 -5.238 1.00 0.00 C ATOM 330 CE1 PHE A 128 -3.223 -5.925 -6.716 1.00 0.00 C ATOM 331 CE2 PHE A 128 -3.577 -3.548 -6.347 1.00 0.00 C ATOM 332 CZ PHE A 128 -3.809 -4.707 -7.105 1.00 0.00 C ATOM 0 H PHE A 128 -0.746 -7.017 -2.830 1.00 0.00 H new ATOM 0 HA PHE A 128 0.356 -5.779 -5.066 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -1.553 -5.145 -2.855 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -0.802 -3.730 -3.565 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -1.908 -6.904 -5.311 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -2.550 -2.700 -4.655 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -3.436 -6.827 -7.270 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.058 -2.620 -6.619 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.435 -4.663 -7.984 1.00 0.00 H new ATOM 342 N ARG A 129 1.972 -3.933 -4.393 1.00 0.00 N ATOM 343 CA ARG A 129 3.016 -2.946 -4.110 1.00 0.00 C ATOM 344 C ARG A 129 2.661 -1.543 -4.608 1.00 0.00 C ATOM 345 O ARG A 129 1.660 -1.291 -5.290 1.00 0.00 O ATOM 346 CB ARG A 129 4.338 -3.438 -4.733 1.00 0.00 C ATOM 347 CG ARG A 129 4.738 -4.867 -4.314 1.00 0.00 C ATOM 348 CD ARG A 129 5.099 -4.971 -2.828 1.00 0.00 C ATOM 349 NE ARG A 129 5.335 -6.370 -2.410 1.00 0.00 N ATOM 350 CZ ARG A 129 4.587 -7.123 -1.617 1.00 0.00 C ATOM 351 NH1 ARG A 129 3.435 -6.729 -1.157 1.00 0.00 N ATOM 352 NH2 ARG A 129 4.989 -8.310 -1.264 1.00 0.00 N ATOM 0 H ARG A 129 1.717 -3.957 -5.380 1.00 0.00 H new ATOM 0 HA ARG A 129 3.119 -2.856 -3.029 1.00 0.00 H new ATOM 0 HB2 ARG A 129 4.252 -3.400 -5.819 1.00 0.00 H new ATOM 0 HB3 ARG A 129 5.137 -2.752 -4.453 1.00 0.00 H new ATOM 0 HG2 ARG A 129 3.916 -5.548 -4.532 1.00 0.00 H new ATOM 0 HG3 ARG A 129 5.588 -5.192 -4.913 1.00 0.00 H new ATOM 0 HD2 ARG A 129 5.992 -4.378 -2.630 1.00 0.00 H new ATOM 0 HD3 ARG A 129 4.294 -4.545 -2.229 1.00 0.00 H new ATOM 0 HE ARG A 129 6.179 -6.810 -2.778 1.00 0.00 H new ATOM 0 HH11 ARG A 129 3.075 -5.807 -1.405 1.00 0.00 H new ATOM 0 HH12 ARG A 129 2.892 -7.342 -0.549 1.00 0.00 H new ATOM 0 HH21 ARG A 129 5.885 -8.665 -1.598 1.00 0.00 H new ATOM 0 HH22 ARG A 129 4.408 -8.884 -0.653 1.00 0.00 H new ATOM 366 N ASP A 130 3.559 -0.627 -4.286 1.00 0.00 N ATOM 367 CA ASP A 130 3.594 0.742 -4.782 1.00 0.00 C ATOM 368 C ASP A 130 3.497 0.807 -6.332 1.00 0.00 C ATOM 369 O ASP A 130 2.565 1.446 -6.839 1.00 0.00 O ATOM 370 CB ASP A 130 4.881 1.406 -4.243 1.00 0.00 C ATOM 371 CG ASP A 130 4.686 2.405 -3.094 1.00 0.00 C ATOM 372 OD1 ASP A 130 3.547 2.850 -2.846 1.00 0.00 O ATOM 373 OD2 ASP A 130 5.696 2.742 -2.432 1.00 0.00 O ATOM 0 H ASP A 130 4.322 -0.826 -3.639 1.00 0.00 H new ATOM 0 HA ASP A 130 2.722 1.289 -4.423 1.00 0.00 H new ATOM 0 HB2 ASP A 130 5.558 0.621 -3.906 1.00 0.00 H new ATOM 0 HB3 ASP A 130 5.374 1.921 -5.067 1.00 0.00 H new ATOM 378 N PRO A 131 4.385 0.135 -7.110 1.00 0.00 N ATOM 379 CA PRO A 131 4.265 0.051 -8.567 1.00 0.00 C ATOM 380 C PRO A 131 2.932 -0.526 -9.069 1.00 0.00 C ATOM 381 O PRO A 131 2.409 -0.053 -10.078 1.00 0.00 O ATOM 382 CB PRO A 131 5.435 -0.813 -9.048 1.00 0.00 C ATOM 383 CG PRO A 131 6.481 -0.619 -7.955 1.00 0.00 C ATOM 384 CD PRO A 131 5.610 -0.545 -6.706 1.00 0.00 C ATOM 0 HA PRO A 131 4.290 1.062 -8.973 1.00 0.00 H new ATOM 0 HB2 PRO A 131 5.148 -1.860 -9.150 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.803 -0.487 -10.021 1.00 0.00 H new ATOM 0 HG2 PRO A 131 7.188 -1.448 -7.913 1.00 0.00 H new ATOM 0 HG3 PRO A 131 7.064 0.290 -8.102 1.00 0.00 H new ATOM 0 HD2 PRO A 131 5.394 -1.542 -6.321 1.00 0.00 H new ATOM 0 HD3 PRO A 131 6.115 0.002 -5.910 1.00 0.00 H new ATOM 392 N ASP A 132 2.356 -1.521 -8.376 1.00 0.00 N ATOM 393 CA ASP A 132 1.051 -2.063 -8.726 1.00 0.00 C ATOM 394 C ASP A 132 -0.013 -0.968 -8.666 1.00 0.00 C ATOM 395 O ASP A 132 -0.694 -0.760 -9.668 1.00 0.00 O ATOM 396 CB ASP A 132 0.672 -3.246 -7.832 1.00 0.00 C ATOM 397 CG ASP A 132 1.550 -4.484 -8.051 1.00 0.00 C ATOM 398 OD1 ASP A 132 1.640 -4.979 -9.199 1.00 0.00 O ATOM 399 OD2 ASP A 132 2.134 -4.971 -7.056 1.00 0.00 O ATOM 0 H ASP A 132 2.785 -1.964 -7.564 1.00 0.00 H new ATOM 0 HA ASP A 132 1.107 -2.437 -9.748 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.743 -2.940 -6.788 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.369 -3.511 -8.016 1.00 0.00 H new ATOM 404 N LEU A 133 -0.151 -0.222 -7.556 1.00 0.00 N ATOM 405 CA LEU A 133 -1.158 0.828 -7.511 1.00 0.00 C ATOM 406 C LEU A 133 -0.888 1.976 -8.479 1.00 0.00 C ATOM 407 O LEU A 133 -1.842 2.414 -9.120 1.00 0.00 O ATOM 408 CB LEU A 133 -1.394 1.305 -6.074 1.00 0.00 C ATOM 409 CG LEU A 133 -2.130 0.241 -5.241 1.00 0.00 C ATOM 410 CD1 LEU A 133 -2.174 0.618 -3.766 1.00 0.00 C ATOM 411 CD2 LEU A 133 -3.557 0.044 -5.750 1.00 0.00 C ATOM 0 H LEU A 133 0.407 -0.328 -6.709 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.088 0.383 -7.865 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.438 1.539 -5.605 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.976 2.226 -6.086 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.573 -0.690 -5.349 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.701 -0.156 -3.208 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.157 0.712 -3.384 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.695 1.568 -3.649 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.058 -0.713 -5.146 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.102 0.985 -5.678 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.531 -0.281 -6.790 1.00 0.00 H new ATOM 423 N ARG A 134 0.365 2.415 -8.679 1.00 0.00 N ATOM 424 CA ARG A 134 0.622 3.504 -9.644 1.00 0.00 C ATOM 425 C ARG A 134 0.254 3.101 -11.072 1.00 0.00 C ATOM 426 O ARG A 134 -0.253 3.929 -11.817 1.00 0.00 O ATOM 427 CB ARG A 134 2.043 4.082 -9.529 1.00 0.00 C ATOM 428 CG ARG A 134 3.112 3.344 -10.346 1.00 0.00 C ATOM 429 CD ARG A 134 4.509 3.874 -10.008 1.00 0.00 C ATOM 430 NE ARG A 134 5.553 3.176 -10.785 1.00 0.00 N ATOM 431 CZ ARG A 134 6.855 3.400 -10.735 1.00 0.00 C ATOM 432 NH1 ARG A 134 7.378 4.295 -9.942 1.00 0.00 N ATOM 433 NH2 ARG A 134 7.669 2.722 -11.493 1.00 0.00 N ATOM 0 H ARG A 134 1.192 2.050 -8.206 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.045 4.323 -9.374 1.00 0.00 H new ATOM 0 HB2 ARG A 134 2.021 5.125 -9.845 1.00 0.00 H new ATOM 0 HB3 ARG A 134 2.339 4.073 -8.480 1.00 0.00 H new ATOM 0 HG2 ARG A 134 3.063 2.275 -10.139 1.00 0.00 H new ATOM 0 HG3 ARG A 134 2.916 3.472 -11.411 1.00 0.00 H new ATOM 0 HD2 ARG A 134 4.554 4.943 -10.214 1.00 0.00 H new ATOM 0 HD3 ARG A 134 4.700 3.747 -8.942 1.00 0.00 H new ATOM 0 HE ARG A 134 5.238 2.447 -11.425 1.00 0.00 H new ATOM 0 HH11 ARG A 134 6.777 4.850 -9.333 1.00 0.00 H new ATOM 0 HH12 ARG A 134 8.388 4.439 -9.931 1.00 0.00 H new ATOM 0 HH21 ARG A 134 7.303 2.014 -12.129 1.00 0.00 H new ATOM 0 HH22 ARG A 134 8.673 2.899 -11.450 1.00 0.00 H new ATOM 447 N GLN A 135 0.441 1.837 -11.448 1.00 0.00 N ATOM 448 CA GLN A 135 0.081 1.303 -12.769 1.00 0.00 C ATOM 449 C GLN A 135 -1.431 1.001 -12.910 1.00 0.00 C ATOM 450 O GLN A 135 -2.035 1.241 -13.963 1.00 0.00 O ATOM 451 CB GLN A 135 0.963 0.066 -12.975 1.00 0.00 C ATOM 452 CG GLN A 135 0.940 -0.535 -14.385 1.00 0.00 C ATOM 453 CD GLN A 135 -0.276 -1.421 -14.675 1.00 0.00 C ATOM 454 OE1 GLN A 135 -0.720 -2.221 -13.863 1.00 0.00 O ATOM 455 NE2 GLN A 135 -0.856 -1.330 -15.853 1.00 0.00 N ATOM 0 H GLN A 135 0.856 1.137 -10.833 1.00 0.00 H new ATOM 0 HA GLN A 135 0.262 2.043 -13.549 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.991 0.330 -12.728 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.652 -0.702 -12.267 1.00 0.00 H new ATOM 0 HG2 GLN A 135 0.965 0.276 -15.113 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.846 -1.123 -14.531 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -0.503 -0.670 -16.546 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -1.659 -1.920 -16.073 1.00 0.00 H new ATOM 464 N MET A 136 -2.073 0.531 -11.838 1.00 0.00 N ATOM 465 CA MET A 136 -3.474 0.120 -11.809 1.00 0.00 C ATOM 466 C MET A 136 -4.406 1.321 -11.770 1.00 0.00 C ATOM 467 O MET A 136 -5.305 1.415 -12.602 1.00 0.00 O ATOM 468 CB MET A 136 -3.617 -0.781 -10.593 1.00 0.00 C ATOM 469 CG MET A 136 -4.964 -1.490 -10.417 1.00 0.00 C ATOM 470 SD MET A 136 -6.355 -0.458 -9.882 1.00 0.00 S ATOM 471 CE MET A 136 -5.640 0.272 -8.383 1.00 0.00 C ATOM 0 H MET A 136 -1.612 0.423 -10.934 1.00 0.00 H new ATOM 0 HA MET A 136 -3.758 -0.417 -12.714 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.836 -1.540 -10.638 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.428 -0.182 -9.702 1.00 0.00 H new ATOM 0 HG2 MET A 136 -5.230 -1.957 -11.365 1.00 0.00 H new ATOM 0 HG3 MET A 136 -4.835 -2.293 -9.691 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.390 0.885 -7.883 1.00 0.00 H new ATOM 0 HE2 MET A 136 -5.314 -0.522 -7.711 1.00 0.00 H new ATOM 0 HE3 MET A 136 -4.786 0.893 -8.653 1.00 0.00 H new ATOM 481 N PHE A 137 -4.122 2.293 -10.896 1.00 0.00 N ATOM 482 CA PHE A 137 -4.624 3.656 -11.088 1.00 0.00 C ATOM 483 C PHE A 137 -4.094 4.259 -12.395 1.00 0.00 C ATOM 484 O PHE A 137 -4.793 5.035 -13.047 1.00 0.00 O ATOM 485 CB PHE A 137 -4.272 4.548 -9.895 1.00 0.00 C ATOM 486 CG PHE A 137 -5.179 4.335 -8.707 1.00 0.00 C ATOM 487 CD1 PHE A 137 -6.453 4.928 -8.707 1.00 0.00 C ATOM 488 CD2 PHE A 137 -4.782 3.533 -7.625 1.00 0.00 C ATOM 489 CE1 PHE A 137 -7.322 4.751 -7.619 1.00 0.00 C ATOM 490 CE2 PHE A 137 -5.654 3.357 -6.536 1.00 0.00 C ATOM 491 CZ PHE A 137 -6.906 3.987 -6.519 1.00 0.00 C ATOM 0 H PHE A 137 -3.554 2.163 -10.059 1.00 0.00 H new ATOM 0 HA PHE A 137 -5.710 3.602 -11.157 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.241 4.355 -9.597 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -4.325 5.593 -10.202 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.766 5.525 -9.551 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -3.814 3.055 -7.629 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.304 5.200 -7.629 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.357 2.732 -5.707 1.00 0.00 H new ATOM 0 HZ PHE A 137 -7.551 3.884 -5.659 1.00 0.00 H new ATOM 501 N GLY A 138 -2.882 3.875 -12.814 1.00 0.00 N ATOM 502 CA GLY A 138 -2.231 4.303 -14.064 1.00 0.00 C ATOM 503 C GLY A 138 -3.036 4.060 -15.343 1.00 0.00 C ATOM 504 O GLY A 138 -2.870 4.824 -16.296 1.00 0.00 O ATOM 0 H GLY A 138 -2.303 3.233 -12.273 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.010 5.368 -13.992 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.276 3.784 -14.152 1.00 0.00 H new ATOM 508 N GLN A 139 -3.963 3.093 -15.357 1.00 0.00 N ATOM 509 CA GLN A 139 -4.991 2.993 -16.415 1.00 0.00 C ATOM 510 C GLN A 139 -5.741 4.314 -16.685 1.00 0.00 C ATOM 511 O GLN A 139 -6.069 4.616 -17.834 1.00 0.00 O ATOM 512 CB GLN A 139 -6.004 1.868 -16.139 1.00 0.00 C ATOM 513 CG GLN A 139 -7.138 2.195 -15.153 1.00 0.00 C ATOM 514 CD GLN A 139 -7.954 0.951 -14.801 1.00 0.00 C ATOM 515 OE1 GLN A 139 -9.009 0.681 -15.363 1.00 0.00 O ATOM 516 NE2 GLN A 139 -7.505 0.154 -13.859 1.00 0.00 N ATOM 0 H GLN A 139 -4.026 2.364 -14.647 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.428 2.752 -17.317 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.451 1.571 -17.088 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.459 1.004 -15.759 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.718 2.624 -14.244 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.793 2.949 -15.588 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.628 0.369 -13.384 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -8.033 -0.680 -13.602 1.00 0.00 H new ATOM 525 N PHE A 140 -5.997 5.103 -15.633 1.00 0.00 N ATOM 526 CA PHE A 140 -6.659 6.409 -15.694 1.00 0.00 C ATOM 527 C PHE A 140 -5.685 7.607 -15.667 1.00 0.00 C ATOM 528 O PHE A 140 -6.061 8.716 -16.060 1.00 0.00 O ATOM 529 CB PHE A 140 -7.664 6.522 -14.534 1.00 0.00 C ATOM 530 CG PHE A 140 -8.995 5.833 -14.769 1.00 0.00 C ATOM 531 CD1 PHE A 140 -9.785 6.207 -15.873 1.00 0.00 C ATOM 532 CD2 PHE A 140 -9.488 4.885 -13.852 1.00 0.00 C ATOM 533 CE1 PHE A 140 -11.052 5.637 -16.069 1.00 0.00 C ATOM 534 CE2 PHE A 140 -10.760 4.324 -14.042 1.00 0.00 C ATOM 535 CZ PHE A 140 -11.544 4.698 -15.148 1.00 0.00 C ATOM 0 H PHE A 140 -5.739 4.838 -14.683 1.00 0.00 H new ATOM 0 HA PHE A 140 -7.168 6.459 -16.657 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.209 6.103 -13.637 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.849 7.578 -14.335 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.413 6.939 -16.575 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -8.888 4.590 -13.004 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -11.647 5.919 -16.925 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -11.139 3.601 -13.335 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.523 4.264 -15.289 1.00 0.00 H new ATOM 545 N GLY A 141 -4.444 7.388 -15.219 1.00 0.00 N ATOM 546 CA GLY A 141 -3.282 8.285 -15.320 1.00 0.00 C ATOM 547 C GLY A 141 -3.464 9.697 -14.772 1.00 0.00 C ATOM 548 O GLY A 141 -3.247 10.690 -15.471 1.00 0.00 O ATOM 0 H GLY A 141 -4.206 6.518 -14.742 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.446 7.821 -14.797 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.999 8.360 -16.370 1.00 0.00 H new ATOM 552 N LYS A 142 -3.799 9.761 -13.480 1.00 0.00 N ATOM 553 CA LYS A 142 -4.010 10.990 -12.687 1.00 0.00 C ATOM 554 C LYS A 142 -3.031 11.143 -11.506 1.00 0.00 C ATOM 555 O LYS A 142 -3.128 12.086 -10.722 1.00 0.00 O ATOM 556 CB LYS A 142 -5.456 10.985 -12.167 1.00 0.00 C ATOM 557 CG LYS A 142 -6.497 10.568 -13.216 1.00 0.00 C ATOM 558 CD LYS A 142 -7.934 10.898 -12.794 1.00 0.00 C ATOM 559 CE LYS A 142 -8.959 10.082 -13.593 1.00 0.00 C ATOM 560 NZ LYS A 142 -8.832 10.290 -15.060 1.00 0.00 N ATOM 0 H LYS A 142 -3.939 8.917 -12.924 1.00 0.00 H new ATOM 0 HA LYS A 142 -3.822 11.840 -13.343 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -5.522 10.308 -11.315 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.703 11.982 -11.802 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -6.276 11.069 -14.159 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -6.414 9.496 -13.397 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -8.057 10.696 -11.730 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -8.121 11.962 -12.940 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -8.832 9.023 -13.367 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -9.965 10.357 -13.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -9.546 9.718 -15.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -8.980 11.295 -15.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -7.882 10.003 -15.370 1.00 0.00 H new ATOM 574 N ILE A 143 -2.133 10.170 -11.353 1.00 0.00 N ATOM 575 CA ILE A 143 -1.305 9.918 -10.167 1.00 0.00 C ATOM 576 C ILE A 143 -0.111 10.877 -10.087 1.00 0.00 C ATOM 577 O ILE A 143 0.750 10.883 -10.968 1.00 0.00 O ATOM 578 CB ILE A 143 -0.817 8.438 -10.079 1.00 0.00 C ATOM 579 CG1 ILE A 143 -1.928 7.405 -10.326 1.00 0.00 C ATOM 580 CG2 ILE A 143 -0.298 8.220 -8.655 1.00 0.00 C ATOM 581 CD1 ILE A 143 -2.050 7.035 -11.805 1.00 0.00 C ATOM 0 H ILE A 143 -1.951 9.495 -12.096 1.00 0.00 H new ATOM 0 HA ILE A 143 -1.952 10.103 -9.309 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.062 8.293 -10.852 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -1.723 6.507 -9.744 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.879 7.804 -9.973 1.00 0.00 H new ATOM 0 HG21 ILE A 143 0.054 7.194 -8.549 1.00 0.00 H new ATOM 0 HG22 ILE A 143 0.524 8.908 -8.458 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.103 8.402 -7.943 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -2.847 6.303 -11.932 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.282 7.928 -12.386 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.108 6.610 -12.153 1.00 0.00 H new ATOM 593 N LEU A 144 -0.045 11.659 -9.007 1.00 0.00 N ATOM 594 CA LEU A 144 1.130 12.448 -8.629 1.00 0.00 C ATOM 595 C LEU A 144 2.132 11.587 -7.840 1.00 0.00 C ATOM 596 O LEU A 144 3.332 11.627 -8.113 1.00 0.00 O ATOM 597 CB LEU A 144 0.691 13.673 -7.794 1.00 0.00 C ATOM 598 CG LEU A 144 0.139 14.891 -8.561 1.00 0.00 C ATOM 599 CD1 LEU A 144 1.197 15.549 -9.445 1.00 0.00 C ATOM 600 CD2 LEU A 144 -1.087 14.579 -9.420 1.00 0.00 C ATOM 0 H LEU A 144 -0.824 11.764 -8.357 1.00 0.00 H new ATOM 0 HA LEU A 144 1.626 12.797 -9.535 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.072 13.344 -7.089 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.547 14.004 -7.206 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.166 15.581 -7.774 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.759 16.401 -9.964 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.028 15.889 -8.827 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.560 14.827 -10.176 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -1.416 15.486 -9.928 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.829 13.822 -10.160 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.891 14.207 -8.785 1.00 0.00 H new ATOM 612 N ASP A 145 1.641 10.788 -6.883 1.00 0.00 N ATOM 613 CA ASP A 145 2.430 9.909 -6.003 1.00 0.00 C ATOM 614 C ASP A 145 1.616 8.705 -5.488 1.00 0.00 C ATOM 615 O ASP A 145 0.384 8.752 -5.477 1.00 0.00 O ATOM 616 CB ASP A 145 2.938 10.718 -4.790 1.00 0.00 C ATOM 617 CG ASP A 145 4.241 11.479 -5.080 1.00 0.00 C ATOM 618 OD1 ASP A 145 5.282 10.821 -5.327 1.00 0.00 O ATOM 619 OD2 ASP A 145 4.247 12.732 -4.998 1.00 0.00 O ATOM 0 H ASP A 145 0.641 10.733 -6.691 1.00 0.00 H new ATOM 0 HA ASP A 145 3.261 9.524 -6.594 1.00 0.00 H new ATOM 0 HB2 ASP A 145 2.169 11.428 -4.486 1.00 0.00 H new ATOM 0 HB3 ASP A 145 3.098 10.042 -3.950 1.00 0.00 H new ATOM 624 N VAL A 146 2.296 7.667 -4.988 1.00 0.00 N ATOM 625 CA VAL A 146 1.728 6.502 -4.272 1.00 0.00 C ATOM 626 C VAL A 146 2.472 6.187 -2.973 1.00 0.00 C ATOM 627 O VAL A 146 3.559 6.698 -2.700 1.00 0.00 O ATOM 628 CB VAL A 146 1.706 5.211 -5.118 1.00 0.00 C ATOM 629 CG1 VAL A 146 0.622 5.231 -6.161 1.00 0.00 C ATOM 630 CG2 VAL A 146 3.049 4.938 -5.799 1.00 0.00 C ATOM 0 H VAL A 146 3.311 7.607 -5.072 1.00 0.00 H new ATOM 0 HA VAL A 146 0.705 6.807 -4.054 1.00 0.00 H new ATOM 0 HB VAL A 146 1.501 4.407 -4.411 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.647 4.302 -6.730 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.348 5.333 -5.675 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.781 6.073 -6.835 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.981 4.019 -6.382 1.00 0.00 H new ATOM 0 HG22 VAL A 146 3.298 5.769 -6.459 1.00 0.00 H new ATOM 0 HG23 VAL A 146 3.826 4.831 -5.042 1.00 0.00 H new ATOM 640 N GLU A 147 1.848 5.330 -2.171 1.00 0.00 N ATOM 641 CA GLU A 147 2.242 4.897 -0.840 1.00 0.00 C ATOM 642 C GLU A 147 1.594 3.527 -0.507 1.00 0.00 C ATOM 643 O GLU A 147 0.464 3.247 -0.914 1.00 0.00 O ATOM 644 CB GLU A 147 1.706 5.990 0.087 1.00 0.00 C ATOM 645 CG GLU A 147 2.145 5.875 1.546 1.00 0.00 C ATOM 646 CD GLU A 147 3.593 6.373 1.717 1.00 0.00 C ATOM 647 OE1 GLU A 147 4.540 5.608 1.415 1.00 0.00 O ATOM 648 OE2 GLU A 147 3.793 7.545 2.120 1.00 0.00 O ATOM 0 H GLU A 147 0.979 4.884 -2.464 1.00 0.00 H new ATOM 0 HA GLU A 147 3.319 4.763 -0.742 1.00 0.00 H new ATOM 0 HB2 GLU A 147 2.025 6.959 -0.297 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.617 5.975 0.049 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.477 6.458 2.180 1.00 0.00 H new ATOM 0 HG3 GLU A 147 2.070 4.838 1.873 1.00 0.00 H new ATOM 655 N ILE A 148 2.256 2.690 0.299 1.00 0.00 N ATOM 656 CA ILE A 148 1.736 1.426 0.857 1.00 0.00 C ATOM 657 C ILE A 148 2.016 1.394 2.355 1.00 0.00 C ATOM 658 O ILE A 148 3.090 1.814 2.799 1.00 0.00 O ATOM 659 CB ILE A 148 2.347 0.216 0.111 1.00 0.00 C ATOM 660 CG1 ILE A 148 1.511 -0.092 -1.146 1.00 0.00 C ATOM 661 CG2 ILE A 148 2.505 -1.049 0.979 1.00 0.00 C ATOM 662 CD1 ILE A 148 0.238 -0.904 -0.903 1.00 0.00 C ATOM 0 H ILE A 148 3.213 2.879 0.597 1.00 0.00 H new ATOM 0 HA ILE A 148 0.657 1.364 0.715 1.00 0.00 H new ATOM 0 HB ILE A 148 3.361 0.505 -0.167 1.00 0.00 H new ATOM 0 HG12 ILE A 148 1.236 0.851 -1.619 1.00 0.00 H new ATOM 0 HG13 ILE A 148 2.137 -0.633 -1.855 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.940 -1.849 0.380 1.00 0.00 H new ATOM 0 HG22 ILE A 148 3.159 -0.831 1.824 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.528 -1.362 1.348 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.277 -1.066 -1.850 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.499 -1.866 -0.462 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -0.417 -0.359 -0.223 1.00 0.00 H new ATOM 674 N ILE A 149 1.070 0.914 3.172 1.00 0.00 N ATOM 675 CA ILE A 149 1.157 1.103 4.616 1.00 0.00 C ATOM 676 C ILE A 149 1.789 -0.164 5.201 1.00 0.00 C ATOM 677 O ILE A 149 1.157 -0.885 5.959 1.00 0.00 O ATOM 678 CB ILE A 149 -0.244 1.452 5.143 1.00 0.00 C ATOM 679 CG1 ILE A 149 -0.924 2.601 4.363 1.00 0.00 C ATOM 680 CG2 ILE A 149 -0.119 1.887 6.600 1.00 0.00 C ATOM 681 CD1 ILE A 149 -0.051 3.805 3.998 1.00 0.00 C ATOM 0 H ILE A 149 0.247 0.399 2.858 1.00 0.00 H new ATOM 0 HA ILE A 149 1.794 1.935 4.918 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.860 0.561 5.023 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.335 2.188 3.441 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -1.766 2.960 4.954 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.105 2.139 6.990 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.307 1.074 7.187 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.530 2.760 6.665 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.649 4.536 3.454 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.340 4.260 4.908 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.778 3.477 3.371 1.00 0.00 H new ATOM 693 N PHE A 150 3.008 -0.512 4.775 1.00 0.00 N ATOM 694 CA PHE A 150 3.604 -1.835 5.027 1.00 0.00 C ATOM 695 C PHE A 150 3.649 -2.225 6.524 1.00 0.00 C ATOM 696 O PHE A 150 3.810 -1.369 7.400 1.00 0.00 O ATOM 697 CB PHE A 150 5.050 -1.864 4.488 1.00 0.00 C ATOM 698 CG PHE A 150 5.216 -2.400 3.084 1.00 0.00 C ATOM 699 CD1 PHE A 150 4.871 -3.737 2.809 1.00 0.00 C ATOM 700 CD2 PHE A 150 5.774 -1.597 2.069 1.00 0.00 C ATOM 701 CE1 PHE A 150 5.052 -4.263 1.518 1.00 0.00 C ATOM 702 CE2 PHE A 150 5.956 -2.124 0.779 1.00 0.00 C ATOM 703 CZ PHE A 150 5.593 -3.455 0.507 1.00 0.00 C ATOM 0 H PHE A 150 3.613 0.115 4.244 1.00 0.00 H new ATOM 0 HA PHE A 150 2.962 -2.553 4.516 1.00 0.00 H new ATOM 0 HB2 PHE A 150 5.450 -0.851 4.520 1.00 0.00 H new ATOM 0 HB3 PHE A 150 5.657 -2.468 5.162 1.00 0.00 H new ATOM 0 HD1 PHE A 150 4.466 -4.360 3.592 1.00 0.00 H new ATOM 0 HD2 PHE A 150 6.061 -0.578 2.282 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.776 -5.285 1.305 1.00 0.00 H new ATOM 0 HE2 PHE A 150 6.374 -1.507 -0.003 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.731 -3.857 -0.486 1.00 0.00 H new ATOM 713 N ASN A 151 3.640 -3.533 6.809 1.00 0.00 N ATOM 714 CA ASN A 151 4.039 -4.118 8.092 1.00 0.00 C ATOM 715 C ASN A 151 4.953 -5.337 7.838 1.00 0.00 C ATOM 716 O ASN A 151 5.127 -5.761 6.695 1.00 0.00 O ATOM 717 CB ASN A 151 2.758 -4.425 8.895 1.00 0.00 C ATOM 718 CG ASN A 151 3.015 -4.835 10.339 1.00 0.00 C ATOM 719 OD1 ASN A 151 4.054 -4.558 10.921 1.00 0.00 O ATOM 720 ND2 ASN A 151 2.087 -5.512 10.970 1.00 0.00 N ATOM 0 H ASN A 151 3.345 -4.235 6.130 1.00 0.00 H new ATOM 0 HA ASN A 151 4.633 -3.433 8.696 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.117 -3.544 8.887 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.210 -5.223 8.394 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.236 -5.802 11.937 1.00 0.00 H new ATOM 0 HD22 ASN A 151 1.216 -5.749 10.495 1.00 0.00 H new ATOM 727 N GLU A 152 5.546 -5.925 8.880 1.00 0.00 N ATOM 728 CA GLU A 152 6.548 -7.002 8.767 1.00 0.00 C ATOM 729 C GLU A 152 6.061 -8.272 8.033 1.00 0.00 C ATOM 730 O GLU A 152 6.877 -9.035 7.509 1.00 0.00 O ATOM 731 CB GLU A 152 7.112 -7.346 10.156 1.00 0.00 C ATOM 732 CG GLU A 152 6.080 -7.934 11.134 1.00 0.00 C ATOM 733 CD GLU A 152 6.743 -8.312 12.474 1.00 0.00 C ATOM 734 OE1 GLU A 152 7.001 -7.406 13.305 1.00 0.00 O ATOM 735 OE2 GLU A 152 7.000 -9.518 12.713 1.00 0.00 O ATOM 0 H GLU A 152 5.344 -5.665 9.845 1.00 0.00 H new ATOM 0 HA GLU A 152 7.339 -6.605 8.131 1.00 0.00 H new ATOM 0 HB2 GLU A 152 7.928 -8.058 10.037 1.00 0.00 H new ATOM 0 HB3 GLU A 152 7.538 -6.444 10.595 1.00 0.00 H new ATOM 0 HG2 GLU A 152 5.285 -7.209 11.309 1.00 0.00 H new ATOM 0 HG3 GLU A 152 5.616 -8.816 10.692 1.00 0.00 H new ATOM 742 N ARG A 153 4.737 -8.487 7.954 1.00 0.00 N ATOM 743 CA ARG A 153 4.105 -9.604 7.229 1.00 0.00 C ATOM 744 C ARG A 153 3.783 -9.298 5.752 1.00 0.00 C ATOM 745 O ARG A 153 3.637 -10.240 4.971 1.00 0.00 O ATOM 746 CB ARG A 153 2.832 -10.056 7.955 1.00 0.00 C ATOM 747 CG ARG A 153 3.032 -10.477 9.421 1.00 0.00 C ATOM 748 CD ARG A 153 1.675 -10.935 9.965 1.00 0.00 C ATOM 749 NE ARG A 153 1.699 -11.235 11.406 1.00 0.00 N ATOM 750 CZ ARG A 153 0.642 -11.446 12.173 1.00 0.00 C ATOM 751 NH1 ARG A 153 -0.579 -11.323 11.727 1.00 0.00 N ATOM 752 NH2 ARG A 153 0.789 -11.787 13.420 1.00 0.00 N ATOM 0 H ARG A 153 4.058 -7.873 8.404 1.00 0.00 H new ATOM 0 HA ARG A 153 4.844 -10.405 7.220 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.106 -9.244 7.922 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.398 -10.894 7.408 1.00 0.00 H new ATOM 0 HG2 ARG A 153 3.763 -11.282 9.491 1.00 0.00 H new ATOM 0 HG3 ARG A 153 3.418 -9.644 10.009 1.00 0.00 H new ATOM 0 HD2 ARG A 153 0.934 -10.159 9.774 1.00 0.00 H new ATOM 0 HD3 ARG A 153 1.354 -11.823 9.421 1.00 0.00 H new ATOM 0 HE ARG A 153 2.614 -11.285 11.854 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -0.743 -11.056 10.756 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -1.369 -11.494 12.349 1.00 0.00 H new ATOM 0 HH21 ARG A 153 1.724 -11.893 13.813 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -0.031 -11.948 14.005 1.00 0.00 H new ATOM 766 N GLY A 154 3.651 -8.029 5.348 1.00 0.00 N ATOM 767 CA GLY A 154 3.146 -7.629 4.025 1.00 0.00 C ATOM 768 C GLY A 154 2.421 -6.281 4.047 1.00 0.00 C ATOM 769 O GLY A 154 2.504 -5.537 5.025 1.00 0.00 O ATOM 0 H GLY A 154 3.896 -7.236 5.940 1.00 0.00 H new ATOM 0 HA2 GLY A 154 3.979 -7.576 3.324 1.00 0.00 H new ATOM 0 HA3 GLY A 154 2.466 -8.396 3.654 1.00 0.00 H new ATOM 773 N SER A 155 1.715 -5.944 2.963 1.00 0.00 N ATOM 774 CA SER A 155 1.160 -4.605 2.678 1.00 0.00 C ATOM 775 C SER A 155 0.064 -4.054 3.602 1.00 0.00 C ATOM 776 O SER A 155 -0.571 -3.055 3.266 1.00 0.00 O ATOM 777 CB SER A 155 0.725 -4.520 1.212 1.00 0.00 C ATOM 778 OG SER A 155 1.858 -4.728 0.400 1.00 0.00 O ATOM 0 H SER A 155 1.503 -6.618 2.228 1.00 0.00 H new ATOM 0 HA SER A 155 1.997 -3.942 2.897 1.00 0.00 H new ATOM 0 HB2 SER A 155 -0.038 -5.269 0.998 1.00 0.00 H new ATOM 0 HB3 SER A 155 0.282 -3.546 1.003 1.00 0.00 H new ATOM 0 HG SER A 155 1.592 -4.711 -0.543 1.00 0.00 H new ATOM 784 N LYS A 156 -0.201 -4.699 4.749 1.00 0.00 N ATOM 785 CA LYS A 156 -1.202 -4.340 5.781 1.00 0.00 C ATOM 786 C LYS A 156 -2.652 -4.156 5.287 1.00 0.00 C ATOM 787 O LYS A 156 -3.540 -3.783 6.052 1.00 0.00 O ATOM 788 CB LYS A 156 -0.708 -3.109 6.556 1.00 0.00 C ATOM 789 CG LYS A 156 -1.063 -3.192 8.051 1.00 0.00 C ATOM 790 CD LYS A 156 -1.348 -1.861 8.761 1.00 0.00 C ATOM 791 CE LYS A 156 -0.252 -0.818 8.553 1.00 0.00 C ATOM 792 NZ LYS A 156 -0.373 0.306 9.524 1.00 0.00 N ATOM 0 H LYS A 156 0.311 -5.544 5.003 1.00 0.00 H new ATOM 0 HA LYS A 156 -1.275 -5.208 6.436 1.00 0.00 H new ATOM 0 HB2 LYS A 156 0.372 -3.019 6.444 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -1.149 -2.209 6.127 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -1.939 -3.831 8.159 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -0.242 -3.687 8.570 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -2.295 -1.460 8.399 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -1.467 -2.045 9.829 1.00 0.00 H new ATOM 0 HE2 LYS A 156 0.725 -1.289 8.661 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -0.307 -0.429 7.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 0.387 0.995 9.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -1.295 0.771 9.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -0.295 -0.063 10.493 1.00 0.00 H new ATOM 806 N GLY A 157 -2.900 -4.466 4.019 1.00 0.00 N ATOM 807 CA GLY A 157 -4.202 -4.475 3.371 1.00 0.00 C ATOM 808 C GLY A 157 -4.643 -3.137 2.784 1.00 0.00 C ATOM 809 O GLY A 157 -5.705 -3.083 2.165 1.00 0.00 O ATOM 0 H GLY A 157 -2.151 -4.733 3.380 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.188 -5.217 2.573 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.949 -4.800 4.095 1.00 0.00 H new ATOM 813 N PHE A 158 -3.847 -2.070 2.935 1.00 0.00 N ATOM 814 CA PHE A 158 -4.101 -0.789 2.282 1.00 0.00 C ATOM 815 C PHE A 158 -2.833 -0.022 1.884 1.00 0.00 C ATOM 816 O PHE A 158 -1.740 -0.165 2.448 1.00 0.00 O ATOM 817 CB PHE A 158 -5.086 0.081 3.092 1.00 0.00 C ATOM 818 CG PHE A 158 -4.566 0.975 4.199 1.00 0.00 C ATOM 819 CD1 PHE A 158 -4.324 0.436 5.474 1.00 0.00 C ATOM 820 CD2 PHE A 158 -4.483 2.365 4.000 1.00 0.00 C ATOM 821 CE1 PHE A 158 -3.986 1.289 6.538 1.00 0.00 C ATOM 822 CE2 PHE A 158 -4.178 3.230 5.069 1.00 0.00 C ATOM 823 CZ PHE A 158 -3.899 2.677 6.331 1.00 0.00 C ATOM 0 H PHE A 158 -3.008 -2.076 3.516 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.582 -1.036 1.336 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.617 0.716 2.383 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -5.823 -0.589 3.534 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.398 -0.629 5.635 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.655 2.774 3.015 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -3.792 0.877 7.518 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.159 4.300 4.922 1.00 0.00 H new ATOM 0 HZ PHE A 158 -3.616 3.324 7.148 1.00 0.00 H new ATOM 833 N GLY A 159 -3.040 0.840 0.899 1.00 0.00 N ATOM 834 CA GLY A 159 -2.126 1.877 0.462 1.00 0.00 C ATOM 835 C GLY A 159 -2.859 3.209 0.310 1.00 0.00 C ATOM 836 O GLY A 159 -4.016 3.378 0.701 1.00 0.00 O ATOM 0 H GLY A 159 -3.902 0.831 0.354 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -1.315 1.982 1.183 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -1.673 1.594 -0.488 1.00 0.00 H new ATOM 840 N PHE A 160 -2.152 4.171 -0.248 1.00 0.00 N ATOM 841 CA PHE A 160 -2.534 5.550 -0.467 1.00 0.00 C ATOM 842 C PHE A 160 -1.986 6.002 -1.829 1.00 0.00 C ATOM 843 O PHE A 160 -0.940 5.538 -2.281 1.00 0.00 O ATOM 844 CB PHE A 160 -1.976 6.378 0.706 1.00 0.00 C ATOM 845 CG PHE A 160 -3.067 6.960 1.568 1.00 0.00 C ATOM 846 CD1 PHE A 160 -3.670 8.151 1.145 1.00 0.00 C ATOM 847 CD2 PHE A 160 -3.491 6.346 2.766 1.00 0.00 C ATOM 848 CE1 PHE A 160 -4.686 8.731 1.911 1.00 0.00 C ATOM 849 CE2 PHE A 160 -4.512 6.926 3.529 1.00 0.00 C ATOM 850 CZ PHE A 160 -5.112 8.119 3.097 1.00 0.00 C ATOM 0 H PHE A 160 -1.209 3.989 -0.591 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.615 5.683 -0.496 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.331 5.748 1.318 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.356 7.185 0.315 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.350 8.622 0.227 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.027 5.428 3.095 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.144 9.654 1.587 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -4.836 6.457 4.446 1.00 0.00 H new ATOM 0 HZ PHE A 160 -5.904 8.566 3.680 1.00 0.00 H new ATOM 860 N VAL A 161 -2.683 6.904 -2.512 1.00 0.00 N ATOM 861 CA VAL A 161 -2.284 7.437 -3.828 1.00 0.00 C ATOM 862 C VAL A 161 -2.822 8.852 -4.021 1.00 0.00 C ATOM 863 O VAL A 161 -3.724 9.276 -3.308 1.00 0.00 O ATOM 864 CB VAL A 161 -2.684 6.432 -4.927 1.00 0.00 C ATOM 865 CG1 VAL A 161 -4.139 6.083 -5.032 1.00 0.00 C ATOM 866 CG2 VAL A 161 -2.331 6.843 -6.352 1.00 0.00 C ATOM 0 H VAL A 161 -3.559 7.298 -2.168 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.201 7.542 -3.893 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.096 5.587 -4.569 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.284 5.369 -5.842 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.476 5.641 -4.094 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.716 6.985 -5.236 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.655 6.067 -7.045 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.832 7.780 -6.595 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.252 6.976 -6.436 1.00 0.00 H new ATOM 876 N THR A 162 -2.237 9.639 -4.920 1.00 0.00 N ATOM 877 CA THR A 162 -2.413 11.107 -4.902 1.00 0.00 C ATOM 878 C THR A 162 -3.075 11.577 -6.187 1.00 0.00 C ATOM 879 O THR A 162 -2.424 11.689 -7.223 1.00 0.00 O ATOM 880 CB THR A 162 -1.082 11.805 -4.650 1.00 0.00 C ATOM 881 OG1 THR A 162 -0.519 11.305 -3.455 1.00 0.00 O ATOM 882 CG2 THR A 162 -1.227 13.312 -4.454 1.00 0.00 C ATOM 0 H THR A 162 -1.638 9.297 -5.671 1.00 0.00 H new ATOM 0 HA THR A 162 -3.075 11.375 -4.079 1.00 0.00 H new ATOM 0 HB THR A 162 -0.464 11.615 -5.528 1.00 0.00 H new ATOM 0 HG1 THR A 162 0.268 10.761 -3.667 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.245 13.752 -4.279 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.669 13.754 -5.347 1.00 0.00 H new ATOM 0 HG23 THR A 162 -1.871 13.507 -3.596 1.00 0.00 H new ATOM 890 N PHE A 163 -4.403 11.738 -6.120 1.00 0.00 N ATOM 891 CA PHE A 163 -5.258 11.419 -7.271 1.00 0.00 C ATOM 892 C PHE A 163 -6.554 12.225 -7.457 1.00 0.00 C ATOM 893 O PHE A 163 -7.073 12.363 -8.557 1.00 0.00 O ATOM 894 CB PHE A 163 -5.641 9.955 -7.046 1.00 0.00 C ATOM 895 CG PHE A 163 -6.306 9.272 -8.230 1.00 0.00 C ATOM 896 CD1 PHE A 163 -7.696 9.315 -8.441 1.00 0.00 C ATOM 897 CD2 PHE A 163 -5.496 8.585 -9.142 1.00 0.00 C ATOM 898 CE1 PHE A 163 -8.262 8.674 -9.560 1.00 0.00 C ATOM 899 CE2 PHE A 163 -6.052 7.953 -10.269 1.00 0.00 C ATOM 900 CZ PHE A 163 -7.438 7.998 -10.479 1.00 0.00 C ATOM 0 H PHE A 163 -4.901 12.080 -5.298 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.690 11.658 -8.170 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.742 9.397 -6.783 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -6.313 9.899 -6.190 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -8.331 9.841 -7.743 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -4.429 8.540 -8.978 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -9.331 8.701 -9.713 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -5.414 7.435 -10.970 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.871 7.516 -11.343 1.00 0.00 H new ATOM 910 N GLU A 164 -7.119 12.715 -6.366 1.00 0.00 N ATOM 911 CA GLU A 164 -8.577 12.787 -6.147 1.00 0.00 C ATOM 912 C GLU A 164 -9.044 14.248 -6.109 1.00 0.00 C ATOM 913 O GLU A 164 -8.968 14.916 -5.077 1.00 0.00 O ATOM 914 CB GLU A 164 -8.912 11.960 -4.897 1.00 0.00 C ATOM 915 CG GLU A 164 -10.380 11.922 -4.421 1.00 0.00 C ATOM 916 CD GLU A 164 -11.301 11.020 -5.268 1.00 0.00 C ATOM 917 OE1 GLU A 164 -11.243 11.105 -6.517 1.00 0.00 O ATOM 918 OE2 GLU A 164 -12.097 10.249 -4.675 1.00 0.00 O ATOM 0 H GLU A 164 -6.577 13.084 -5.585 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.135 12.349 -6.975 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -8.595 10.934 -5.082 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -8.305 12.338 -4.075 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -10.405 11.578 -3.387 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -10.778 12.937 -4.429 1.00 0.00 H new ATOM 925 N ASN A 165 -9.406 14.759 -7.290 1.00 0.00 N ATOM 926 CA ASN A 165 -9.310 16.185 -7.612 1.00 0.00 C ATOM 927 C ASN A 165 -10.466 16.780 -8.451 1.00 0.00 C ATOM 928 O ASN A 165 -10.581 18.002 -8.553 1.00 0.00 O ATOM 929 CB ASN A 165 -7.953 16.362 -8.321 1.00 0.00 C ATOM 930 CG ASN A 165 -7.954 15.911 -9.771 1.00 0.00 C ATOM 931 OD1 ASN A 165 -8.205 16.673 -10.689 1.00 0.00 O ATOM 932 ND2 ASN A 165 -7.688 14.654 -10.033 1.00 0.00 N ATOM 0 H ASN A 165 -9.776 14.192 -8.053 1.00 0.00 H new ATOM 0 HA ASN A 165 -9.391 16.748 -6.682 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -7.666 17.413 -8.277 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -7.194 15.801 -7.777 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -7.692 14.322 -10.997 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -7.477 14.008 -9.272 1.00 0.00 H new ATOM 939 N SER A 166 -11.310 15.944 -9.065 1.00 0.00 N ATOM 940 CA SER A 166 -12.376 16.334 -10.007 1.00 0.00 C ATOM 941 C SER A 166 -13.424 15.221 -10.136 1.00 0.00 C ATOM 942 O SER A 166 -13.175 14.094 -9.706 1.00 0.00 O ATOM 943 CB SER A 166 -11.746 16.615 -11.381 1.00 0.00 C ATOM 944 OG SER A 166 -12.705 17.137 -12.288 1.00 0.00 O ATOM 0 H SER A 166 -11.271 14.936 -8.916 1.00 0.00 H new ATOM 0 HA SER A 166 -12.874 17.228 -9.631 1.00 0.00 H new ATOM 0 HB2 SER A 166 -10.924 17.322 -11.269 1.00 0.00 H new ATOM 0 HB3 SER A 166 -11.322 15.695 -11.785 1.00 0.00 H new ATOM 0 HG SER A 166 -12.278 17.308 -13.153 1.00 0.00 H new ATOM 950 N ALA A 167 -14.555 15.486 -10.806 1.00 0.00 N ATOM 951 CA ALA A 167 -15.530 14.463 -11.197 1.00 0.00 C ATOM 952 C ALA A 167 -14.900 13.324 -12.018 1.00 0.00 C ATOM 953 O ALA A 167 -15.303 12.172 -11.887 1.00 0.00 O ATOM 954 CB ALA A 167 -16.664 15.104 -11.999 1.00 0.00 C ATOM 0 H ALA A 167 -14.819 16.428 -11.094 1.00 0.00 H new ATOM 0 HA ALA A 167 -15.917 14.025 -10.277 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -17.385 14.338 -12.286 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -17.160 15.858 -11.388 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -16.256 15.573 -12.895 1.00 0.00 H new ATOM 960 N ASP A 168 -13.894 13.631 -12.840 1.00 0.00 N ATOM 961 CA ASP A 168 -13.096 12.661 -13.598 1.00 0.00 C ATOM 962 C ASP A 168 -12.371 11.655 -12.676 1.00 0.00 C ATOM 963 O ASP A 168 -12.443 10.439 -12.873 1.00 0.00 O ATOM 964 CB ASP A 168 -12.116 13.460 -14.470 1.00 0.00 C ATOM 965 CG ASP A 168 -11.192 12.576 -15.317 1.00 0.00 C ATOM 966 OD1 ASP A 168 -11.682 11.667 -16.025 1.00 0.00 O ATOM 967 OD2 ASP A 168 -9.960 12.788 -15.271 1.00 0.00 O ATOM 0 H ASP A 168 -13.601 14.595 -13.003 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.745 12.050 -14.226 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -12.682 14.118 -15.130 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -11.508 14.098 -13.829 1.00 0.00 H new ATOM 972 N ALA A 169 -11.710 12.160 -11.628 1.00 0.00 N ATOM 973 CA ALA A 169 -11.083 11.342 -10.593 1.00 0.00 C ATOM 974 C ALA A 169 -12.110 10.581 -9.737 1.00 0.00 C ATOM 975 O ALA A 169 -11.927 9.387 -9.517 1.00 0.00 O ATOM 976 CB ALA A 169 -10.180 12.224 -9.737 1.00 0.00 C ATOM 0 H ALA A 169 -11.596 13.162 -11.476 1.00 0.00 H new ATOM 0 HA ALA A 169 -10.481 10.575 -11.081 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.709 11.619 -8.962 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -9.410 12.674 -10.364 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -10.774 13.010 -9.272 1.00 0.00 H new ATOM 982 N ASP A 170 -13.213 11.222 -9.328 1.00 0.00 N ATOM 983 CA ASP A 170 -14.323 10.560 -8.627 1.00 0.00 C ATOM 984 C ASP A 170 -14.891 9.386 -9.443 1.00 0.00 C ATOM 985 O ASP A 170 -15.042 8.286 -8.922 1.00 0.00 O ATOM 986 CB ASP A 170 -15.443 11.555 -8.287 1.00 0.00 C ATOM 987 CG ASP A 170 -15.260 12.213 -6.910 1.00 0.00 C ATOM 988 OD1 ASP A 170 -15.532 11.537 -5.888 1.00 0.00 O ATOM 989 OD2 ASP A 170 -14.915 13.416 -6.842 1.00 0.00 O ATOM 0 H ASP A 170 -13.362 12.220 -9.475 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.917 10.164 -7.697 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -15.479 12.330 -9.053 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -16.402 11.038 -8.312 1.00 0.00 H new ATOM 994 N ARG A 171 -15.161 9.582 -10.739 1.00 0.00 N ATOM 995 CA ARG A 171 -15.601 8.547 -11.686 1.00 0.00 C ATOM 996 C ARG A 171 -14.619 7.373 -11.745 1.00 0.00 C ATOM 997 O ARG A 171 -15.022 6.217 -11.601 1.00 0.00 O ATOM 998 CB ARG A 171 -15.815 9.230 -13.050 1.00 0.00 C ATOM 999 CG ARG A 171 -16.193 8.291 -14.210 1.00 0.00 C ATOM 1000 CD ARG A 171 -17.516 7.557 -13.968 1.00 0.00 C ATOM 1001 NE ARG A 171 -17.930 6.785 -15.155 1.00 0.00 N ATOM 1002 CZ ARG A 171 -19.044 6.091 -15.307 1.00 0.00 C ATOM 1003 NH1 ARG A 171 -19.938 6.001 -14.361 1.00 0.00 N ATOM 1004 NH2 ARG A 171 -19.289 5.468 -16.425 1.00 0.00 N ATOM 0 H ARG A 171 -15.076 10.500 -11.175 1.00 0.00 H new ATOM 0 HA ARG A 171 -16.540 8.101 -11.358 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -16.599 9.980 -12.942 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -14.901 9.761 -13.318 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -16.266 8.869 -15.131 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -15.398 7.560 -14.355 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -17.411 6.887 -13.115 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -18.292 8.278 -13.713 1.00 0.00 H new ATOM 0 HE ARG A 171 -17.285 6.787 -15.945 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -19.788 6.475 -13.470 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -20.787 5.457 -14.512 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -18.618 5.514 -17.192 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -20.152 4.935 -16.533 1.00 0.00 H new ATOM 1018 N ALA A 172 -13.335 7.673 -11.921 1.00 0.00 N ATOM 1019 CA ALA A 172 -12.257 6.677 -11.866 1.00 0.00 C ATOM 1020 C ALA A 172 -12.206 5.884 -10.540 1.00 0.00 C ATOM 1021 O ALA A 172 -12.267 4.652 -10.558 1.00 0.00 O ATOM 1022 CB ALA A 172 -10.932 7.369 -12.187 1.00 0.00 C ATOM 0 H ALA A 172 -13.006 8.620 -12.108 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.461 5.915 -12.619 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -10.122 6.640 -12.150 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.982 7.805 -13.185 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.746 8.156 -11.456 1.00 0.00 H new ATOM 1028 N ARG A 173 -12.157 6.569 -9.389 1.00 0.00 N ATOM 1029 CA ARG A 173 -12.363 6.025 -8.031 1.00 0.00 C ATOM 1030 C ARG A 173 -13.562 5.088 -7.986 1.00 0.00 C ATOM 1031 O ARG A 173 -13.369 3.914 -7.714 1.00 0.00 O ATOM 1032 CB ARG A 173 -12.422 7.213 -7.047 1.00 0.00 C ATOM 1033 CG ARG A 173 -13.169 7.026 -5.714 1.00 0.00 C ATOM 1034 CD ARG A 173 -14.467 7.840 -5.719 1.00 0.00 C ATOM 1035 NE ARG A 173 -15.267 7.628 -4.507 1.00 0.00 N ATOM 1036 CZ ARG A 173 -15.128 8.270 -3.365 1.00 0.00 C ATOM 1037 NH1 ARG A 173 -14.196 9.153 -3.158 1.00 0.00 N ATOM 1038 NH2 ARG A 173 -15.935 8.050 -2.370 1.00 0.00 N ATOM 0 H ARG A 173 -11.963 7.570 -9.375 1.00 0.00 H new ATOM 0 HA ARG A 173 -11.530 5.391 -7.725 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -11.397 7.502 -6.815 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -12.880 8.053 -7.569 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -13.393 5.971 -5.559 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -12.535 7.343 -4.886 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -14.228 8.899 -5.812 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -15.059 7.569 -6.593 1.00 0.00 H new ATOM 0 HE ARG A 173 -15.998 6.918 -4.553 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -13.531 9.375 -3.898 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -14.130 9.623 -2.255 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -16.690 7.371 -2.466 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -15.813 8.556 -1.493 1.00 0.00 H new ATOM 1052 N GLU A 174 -14.767 5.540 -8.312 1.00 0.00 N ATOM 1053 CA GLU A 174 -15.962 4.700 -8.308 1.00 0.00 C ATOM 1054 C GLU A 174 -15.857 3.444 -9.181 1.00 0.00 C ATOM 1055 O GLU A 174 -16.416 2.405 -8.820 1.00 0.00 O ATOM 1056 CB GLU A 174 -17.159 5.522 -8.785 1.00 0.00 C ATOM 1057 CG GLU A 174 -17.672 6.568 -7.795 1.00 0.00 C ATOM 1058 CD GLU A 174 -18.173 5.957 -6.469 1.00 0.00 C ATOM 1059 OE1 GLU A 174 -19.296 5.397 -6.442 1.00 0.00 O ATOM 1060 OE2 GLU A 174 -17.451 6.047 -5.447 1.00 0.00 O ATOM 0 H GLU A 174 -14.945 6.505 -8.589 1.00 0.00 H new ATOM 0 HA GLU A 174 -16.082 4.359 -7.280 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.886 6.027 -9.712 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -17.975 4.840 -9.022 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -16.874 7.279 -7.581 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -18.483 7.130 -8.258 1.00 0.00 H new ATOM 1067 N LYS A 175 -15.127 3.504 -10.301 1.00 0.00 N ATOM 1068 CA LYS A 175 -14.797 2.327 -11.105 1.00 0.00 C ATOM 1069 C LYS A 175 -13.888 1.349 -10.330 1.00 0.00 C ATOM 1070 O LYS A 175 -14.257 0.179 -10.214 1.00 0.00 O ATOM 1071 CB LYS A 175 -14.298 2.818 -12.481 1.00 0.00 C ATOM 1072 CG LYS A 175 -13.259 1.939 -13.169 1.00 0.00 C ATOM 1073 CD LYS A 175 -13.764 0.566 -13.641 1.00 0.00 C ATOM 1074 CE LYS A 175 -12.615 -0.345 -14.092 1.00 0.00 C ATOM 1075 NZ LYS A 175 -11.910 0.171 -15.297 1.00 0.00 N ATOM 0 H LYS A 175 -14.748 4.374 -10.674 1.00 0.00 H new ATOM 0 HA LYS A 175 -15.669 1.706 -11.309 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -15.158 2.915 -13.143 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -13.876 3.815 -12.357 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -12.865 2.478 -14.031 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -12.427 1.784 -12.482 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -14.313 0.084 -12.832 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -14.464 0.701 -14.465 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -11.900 -0.452 -13.276 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -13.007 -1.340 -14.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -12.010 -0.510 -16.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -12.325 1.082 -15.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -10.901 0.302 -15.080 1.00 0.00 H new ATOM 1089 N LEU A 176 -12.737 1.770 -9.779 1.00 0.00 N ATOM 1090 CA LEU A 176 -11.805 0.879 -9.091 1.00 0.00 C ATOM 1091 C LEU A 176 -12.245 0.451 -7.678 1.00 0.00 C ATOM 1092 O LEU A 176 -11.791 -0.566 -7.154 1.00 0.00 O ATOM 1093 CB LEU A 176 -10.407 1.508 -9.063 1.00 0.00 C ATOM 1094 CG LEU A 176 -9.895 2.144 -10.368 1.00 0.00 C ATOM 1095 CD1 LEU A 176 -8.523 2.760 -10.175 1.00 0.00 C ATOM 1096 CD2 LEU A 176 -9.790 1.123 -11.498 1.00 0.00 C ATOM 0 H LEU A 176 -12.431 2.743 -9.802 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.791 -0.045 -9.669 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.397 2.274 -8.287 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.696 0.739 -8.761 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.622 2.911 -10.634 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.187 3.201 -11.113 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.576 3.533 -9.409 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.818 1.989 -9.864 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.425 1.615 -12.400 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.098 0.332 -11.210 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.772 0.692 -11.692 1.00 0.00 H new ATOM 1108 N HIS A 177 -13.160 1.196 -7.068 1.00 0.00 N ATOM 1109 CA HIS A 177 -13.841 0.911 -5.805 1.00 0.00 C ATOM 1110 C HIS A 177 -14.876 -0.210 -6.006 1.00 0.00 C ATOM 1111 O HIS A 177 -16.055 0.035 -6.266 1.00 0.00 O ATOM 1112 CB HIS A 177 -14.431 2.251 -5.322 1.00 0.00 C ATOM 1113 CG HIS A 177 -14.767 2.370 -3.873 1.00 0.00 C ATOM 1114 ND1 HIS A 177 -14.781 1.331 -2.954 1.00 0.00 N ATOM 1115 CD2 HIS A 177 -14.775 3.561 -3.213 1.00 0.00 C ATOM 1116 CE1 HIS A 177 -14.791 1.928 -1.757 1.00 0.00 C ATOM 1117 NE2 HIS A 177 -14.809 3.265 -1.870 1.00 0.00 N ATOM 0 H HIS A 177 -13.470 2.080 -7.471 1.00 0.00 H new ATOM 0 HA HIS A 177 -13.172 0.530 -5.033 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.721 3.040 -5.569 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -15.337 2.446 -5.895 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -14.758 4.545 -3.657 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -14.785 1.399 -0.815 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -14.842 3.937 -1.103 1.00 0.00 H new ATOM 1125 N GLY A 178 -14.397 -1.462 -5.984 1.00 0.00 N ATOM 1126 CA GLY A 178 -15.090 -2.663 -6.461 1.00 0.00 C ATOM 1127 C GLY A 178 -14.341 -3.451 -7.553 1.00 0.00 C ATOM 1128 O GLY A 178 -14.851 -4.480 -8.000 1.00 0.00 O ATOM 0 H GLY A 178 -13.470 -1.673 -5.614 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.267 -3.324 -5.613 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.067 -2.372 -6.848 1.00 0.00 H new ATOM 1132 N THR A 179 -13.147 -3.019 -7.979 1.00 0.00 N ATOM 1133 CA THR A 179 -12.256 -3.769 -8.887 1.00 0.00 C ATOM 1134 C THR A 179 -11.761 -5.032 -8.191 1.00 0.00 C ATOM 1135 O THR A 179 -11.002 -4.960 -7.221 1.00 0.00 O ATOM 1136 CB THR A 179 -11.088 -2.903 -9.411 1.00 0.00 C ATOM 1137 OG1 THR A 179 -11.538 -2.201 -10.549 1.00 0.00 O ATOM 1138 CG2 THR A 179 -9.814 -3.622 -9.859 1.00 0.00 C ATOM 0 H THR A 179 -12.761 -2.118 -7.698 1.00 0.00 H new ATOM 0 HA THR A 179 -12.830 -4.057 -9.768 1.00 0.00 H new ATOM 0 HB THR A 179 -10.813 -2.298 -8.547 1.00 0.00 H new ATOM 0 HG1 THR A 179 -10.812 -1.643 -10.897 1.00 0.00 H new ATOM 0 HG21 THR A 179 -9.084 -2.889 -10.201 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.400 -4.184 -9.022 1.00 0.00 H new ATOM 0 HG23 THR A 179 -10.050 -4.306 -10.674 1.00 0.00 H new ATOM 1146 N VAL A 180 -12.236 -6.185 -8.678 1.00 0.00 N ATOM 1147 CA VAL A 180 -11.815 -7.523 -8.251 1.00 0.00 C ATOM 1148 C VAL A 180 -10.493 -7.893 -8.927 1.00 0.00 C ATOM 1149 O VAL A 180 -10.430 -8.098 -10.141 1.00 0.00 O ATOM 1150 CB VAL A 180 -12.892 -8.588 -8.521 1.00 0.00 C ATOM 1151 CG1 VAL A 180 -12.470 -9.973 -8.008 1.00 0.00 C ATOM 1152 CG2 VAL A 180 -14.197 -8.229 -7.799 1.00 0.00 C ATOM 0 H VAL A 180 -12.950 -6.212 -9.406 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.669 -7.497 -7.171 1.00 0.00 H new ATOM 0 HB VAL A 180 -13.029 -8.615 -9.602 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -13.259 -10.695 -8.219 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -11.552 -10.282 -8.508 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -12.299 -9.926 -6.932 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -14.947 -8.993 -8.002 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -14.016 -8.174 -6.726 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -14.557 -7.264 -8.156 1.00 0.00 H new ATOM 1162 N VAL A 181 -9.431 -7.977 -8.131 1.00 0.00 N ATOM 1163 CA VAL A 181 -8.069 -8.379 -8.516 1.00 0.00 C ATOM 1164 C VAL A 181 -7.565 -9.438 -7.530 1.00 0.00 C ATOM 1165 O VAL A 181 -7.839 -9.351 -6.335 1.00 0.00 O ATOM 1166 CB VAL A 181 -7.166 -7.131 -8.574 1.00 0.00 C ATOM 1167 CG1 VAL A 181 -6.863 -6.557 -7.185 1.00 0.00 C ATOM 1168 CG2 VAL A 181 -5.855 -7.417 -9.308 1.00 0.00 C ATOM 0 H VAL A 181 -9.495 -7.754 -7.138 1.00 0.00 H new ATOM 0 HA VAL A 181 -8.056 -8.827 -9.509 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.730 -6.383 -9.131 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.224 -5.680 -7.285 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.795 -6.272 -6.698 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.354 -7.310 -6.583 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.245 -6.514 -9.329 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.314 -8.209 -8.790 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.071 -7.732 -10.329 1.00 0.00 H new ATOM 1178 N GLU A 182 -6.903 -10.488 -8.017 1.00 0.00 N ATOM 1179 CA GLU A 182 -6.542 -11.689 -7.234 1.00 0.00 C ATOM 1180 C GLU A 182 -7.716 -12.354 -6.466 1.00 0.00 C ATOM 1181 O GLU A 182 -7.505 -13.092 -5.500 1.00 0.00 O ATOM 1182 CB GLU A 182 -5.338 -11.403 -6.304 1.00 0.00 C ATOM 1183 CG GLU A 182 -4.107 -10.766 -6.964 1.00 0.00 C ATOM 1184 CD GLU A 182 -3.573 -11.617 -8.132 1.00 0.00 C ATOM 1185 OE1 GLU A 182 -2.804 -12.576 -7.882 1.00 0.00 O ATOM 1186 OE2 GLU A 182 -3.923 -11.343 -9.307 1.00 0.00 O ATOM 0 H GLU A 182 -6.592 -10.537 -8.987 1.00 0.00 H new ATOM 0 HA GLU A 182 -6.251 -12.434 -7.975 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.674 -10.747 -5.501 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -5.032 -12.341 -5.842 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -4.365 -9.772 -7.328 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -3.321 -10.639 -6.219 1.00 0.00 H new ATOM 1193 N GLY A 183 -8.966 -12.091 -6.874 1.00 0.00 N ATOM 1194 CA GLY A 183 -10.183 -12.507 -6.163 1.00 0.00 C ATOM 1195 C GLY A 183 -10.530 -11.615 -4.958 1.00 0.00 C ATOM 1196 O GLY A 183 -10.961 -12.116 -3.915 1.00 0.00 O ATOM 0 H GLY A 183 -9.163 -11.570 -7.729 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -11.020 -12.502 -6.861 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -10.060 -13.534 -5.820 1.00 0.00 H new ATOM 1200 N ARG A 184 -10.305 -10.297 -5.061 1.00 0.00 N ATOM 1201 CA ARG A 184 -10.413 -9.312 -3.979 1.00 0.00 C ATOM 1202 C ARG A 184 -10.820 -7.956 -4.500 1.00 0.00 C ATOM 1203 O ARG A 184 -10.174 -7.439 -5.411 1.00 0.00 O ATOM 1204 CB ARG A 184 -9.033 -9.112 -3.338 1.00 0.00 C ATOM 1205 CG ARG A 184 -9.144 -8.683 -1.878 1.00 0.00 C ATOM 1206 CD ARG A 184 -9.213 -9.838 -0.861 1.00 0.00 C ATOM 1207 NE ARG A 184 -10.085 -10.952 -1.291 1.00 0.00 N ATOM 1208 CZ ARG A 184 -10.647 -11.890 -0.555 1.00 0.00 C ATOM 1209 NH1 ARG A 184 -10.538 -11.921 0.741 1.00 0.00 N ATOM 1210 NH2 ARG A 184 -11.337 -12.827 -1.136 1.00 0.00 N ATOM 0 H ARG A 184 -10.029 -9.870 -5.945 1.00 0.00 H new ATOM 0 HA ARG A 184 -11.156 -9.690 -3.276 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -8.464 -10.040 -3.402 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -8.478 -8.359 -3.897 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -8.287 -8.055 -1.634 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -10.035 -8.065 -1.764 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -8.207 -10.220 -0.689 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -9.574 -9.451 0.092 1.00 0.00 H new ATOM 0 HE ARG A 184 -10.277 -11.001 -2.291 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -10.001 -11.201 1.225 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -10.989 -12.665 1.273 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -11.439 -12.831 -2.151 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -11.776 -13.558 -0.577 1.00 0.00 H new ATOM 1224 N LYS A 185 -11.833 -7.342 -3.900 1.00 0.00 N ATOM 1225 CA LYS A 185 -12.200 -5.984 -4.231 1.00 0.00 C ATOM 1226 C LYS A 185 -11.332 -4.927 -3.553 1.00 0.00 C ATOM 1227 O LYS A 185 -11.327 -4.850 -2.324 1.00 0.00 O ATOM 1228 CB LYS A 185 -13.681 -5.746 -3.902 1.00 0.00 C ATOM 1229 CG LYS A 185 -14.663 -6.481 -4.809 1.00 0.00 C ATOM 1230 CD LYS A 185 -16.122 -6.177 -4.442 1.00 0.00 C ATOM 1231 CE LYS A 185 -17.053 -6.864 -5.447 1.00 0.00 C ATOM 1232 NZ LYS A 185 -18.483 -6.598 -5.139 1.00 0.00 N ATOM 0 H LYS A 185 -12.413 -7.772 -3.179 1.00 0.00 H new ATOM 0 HA LYS A 185 -12.029 -5.873 -5.302 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -13.863 -6.049 -2.871 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.885 -4.677 -3.960 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -14.483 -6.196 -5.845 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -14.488 -7.555 -4.739 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -16.336 -6.528 -3.433 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -16.293 -5.101 -4.448 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -16.826 -6.513 -6.453 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -16.872 -7.939 -5.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -19.084 -7.078 -5.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -18.706 -6.956 -4.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -18.661 -5.574 -5.174 1.00 0.00 H new ATOM 1246 N ILE A 186 -10.663 -4.073 -4.332 1.00 0.00 N ATOM 1247 CA ILE A 186 -10.109 -2.813 -3.800 1.00 0.00 C ATOM 1248 C ILE A 186 -11.261 -1.885 -3.374 1.00 0.00 C ATOM 1249 O ILE A 186 -12.271 -1.774 -4.069 1.00 0.00 O ATOM 1250 CB ILE A 186 -9.186 -2.101 -4.818 1.00 0.00 C ATOM 1251 CG1 ILE A 186 -8.035 -3.027 -5.269 1.00 0.00 C ATOM 1252 CG2 ILE A 186 -8.615 -0.810 -4.199 1.00 0.00 C ATOM 1253 CD1 ILE A 186 -6.951 -2.309 -6.088 1.00 0.00 C ATOM 0 H ILE A 186 -10.490 -4.224 -5.326 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.493 -3.057 -2.934 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.780 -1.847 -5.696 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.575 -3.476 -4.389 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.448 -3.842 -5.864 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -7.967 -0.316 -4.922 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -9.434 -0.143 -3.930 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.040 -1.058 -3.307 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.176 -3.022 -6.370 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.396 -1.883 -6.987 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.511 -1.512 -5.489 1.00 0.00 H new ATOM 1265 N GLU A 187 -11.090 -1.175 -2.260 1.00 0.00 N ATOM 1266 CA GLU A 187 -11.981 -0.122 -1.759 1.00 0.00 C ATOM 1267 C GLU A 187 -11.285 1.254 -1.790 1.00 0.00 C ATOM 1268 O GLU A 187 -10.468 1.538 -0.908 1.00 0.00 O ATOM 1269 CB GLU A 187 -12.438 -0.452 -0.327 1.00 0.00 C ATOM 1270 CG GLU A 187 -13.322 -1.699 -0.253 1.00 0.00 C ATOM 1271 CD GLU A 187 -13.987 -1.820 1.131 1.00 0.00 C ATOM 1272 OE1 GLU A 187 -15.071 -1.223 1.338 1.00 0.00 O ATOM 1273 OE2 GLU A 187 -13.434 -2.509 2.021 1.00 0.00 O ATOM 0 H GLU A 187 -10.287 -1.324 -1.649 1.00 0.00 H new ATOM 0 HA GLU A 187 -12.853 -0.076 -2.411 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -11.561 -0.597 0.304 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -12.985 0.399 0.079 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -14.089 -1.653 -1.026 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -12.722 -2.587 -0.452 1.00 0.00 H new ATOM 1280 N VAL A 188 -11.561 2.108 -2.791 1.00 0.00 N ATOM 1281 CA VAL A 188 -10.858 3.403 -2.956 1.00 0.00 C ATOM 1282 C VAL A 188 -11.629 4.582 -2.359 1.00 0.00 C ATOM 1283 O VAL A 188 -12.416 5.274 -3.003 1.00 0.00 O ATOM 1284 CB VAL A 188 -10.222 3.654 -4.347 1.00 0.00 C ATOM 1285 CG1 VAL A 188 -9.738 2.367 -5.026 1.00 0.00 C ATOM 1286 CG2 VAL A 188 -10.961 4.498 -5.350 1.00 0.00 C ATOM 0 H VAL A 188 -12.268 1.928 -3.504 1.00 0.00 H new ATOM 0 HA VAL A 188 -9.967 3.310 -2.335 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.385 4.283 -4.044 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.303 2.609 -5.996 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -8.986 1.886 -4.400 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -10.581 1.690 -5.165 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -10.375 4.571 -6.266 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -11.925 4.040 -5.571 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -11.119 5.496 -4.940 1.00 0.00 H new ATOM 1296 N ASN A 189 -11.437 4.799 -1.066 1.00 0.00 N ATOM 1297 CA ASN A 189 -12.104 5.874 -0.340 1.00 0.00 C ATOM 1298 C ASN A 189 -11.315 7.175 -0.488 1.00 0.00 C ATOM 1299 O ASN A 189 -10.085 7.171 -0.427 1.00 0.00 O ATOM 1300 CB ASN A 189 -12.202 5.507 1.138 1.00 0.00 C ATOM 1301 CG ASN A 189 -12.816 4.138 1.374 1.00 0.00 C ATOM 1302 OD1 ASN A 189 -13.938 3.858 0.975 1.00 0.00 O ATOM 1303 ND2 ASN A 189 -12.091 3.241 2.001 1.00 0.00 N ATOM 0 H ASN A 189 -10.814 4.235 -0.488 1.00 0.00 H new ATOM 0 HA ASN A 189 -13.104 6.013 -0.751 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -11.206 5.532 1.579 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -12.798 6.260 1.654 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -12.462 2.304 2.158 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -11.156 3.481 2.331 1.00 0.00 H new ATOM 1310 N ASN A 190 -12.003 8.314 -0.573 1.00 0.00 N ATOM 1311 CA ASN A 190 -11.325 9.605 -0.414 1.00 0.00 C ATOM 1312 C ASN A 190 -10.713 9.724 1.008 1.00 0.00 C ATOM 1313 O ASN A 190 -11.036 8.942 1.913 1.00 0.00 O ATOM 1314 CB ASN A 190 -12.277 10.771 -0.748 1.00 0.00 C ATOM 1315 CG ASN A 190 -13.614 10.686 -0.032 1.00 0.00 C ATOM 1316 OD1 ASN A 190 -14.506 9.958 -0.452 1.00 0.00 O ATOM 1317 ND2 ASN A 190 -13.805 11.400 1.050 1.00 0.00 N ATOM 0 H ASN A 190 -13.006 8.373 -0.747 1.00 0.00 H new ATOM 0 HA ASN A 190 -10.500 9.662 -1.125 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -11.793 11.712 -0.486 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -12.451 10.791 -1.824 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -14.696 11.350 1.543 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -13.062 12.006 1.399 1.00 0.00 H new ATOM 1324 N ALA A 191 -9.816 10.691 1.216 1.00 0.00 N ATOM 1325 CA ALA A 191 -8.942 10.674 2.387 1.00 0.00 C ATOM 1326 C ALA A 191 -9.104 11.828 3.384 1.00 0.00 C ATOM 1327 O ALA A 191 -9.078 13.012 3.040 1.00 0.00 O ATOM 1328 CB ALA A 191 -7.499 10.560 1.931 1.00 0.00 C ATOM 0 H ALA A 191 -9.678 11.488 0.594 1.00 0.00 H new ATOM 0 HA ALA A 191 -9.255 9.801 2.959 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -6.842 10.547 2.801 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -7.368 9.638 1.364 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -7.248 11.413 1.300 1.00 0.00 H new ATOM 1334 N THR A 192 -9.166 11.432 4.649 1.00 0.00 N ATOM 1335 CA THR A 192 -8.741 12.174 5.839 1.00 0.00 C ATOM 1336 C THR A 192 -7.206 12.275 5.853 1.00 0.00 C ATOM 1337 O THR A 192 -6.518 11.289 5.591 1.00 0.00 O ATOM 1338 CB THR A 192 -9.237 11.405 7.083 1.00 0.00 C ATOM 1339 OG1 THR A 192 -9.127 10.013 6.897 1.00 0.00 O ATOM 1340 CG2 THR A 192 -10.734 11.598 7.297 1.00 0.00 C ATOM 0 H THR A 192 -9.542 10.516 4.893 1.00 0.00 H new ATOM 0 HA THR A 192 -9.156 13.182 5.836 1.00 0.00 H new ATOM 0 HB THR A 192 -8.633 11.782 7.909 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.446 9.550 7.699 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.050 11.043 8.181 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.948 12.657 7.438 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.276 11.231 6.426 1.00 0.00 H new