USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 761 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 121 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 162 TYR OH : rot -125:sc= 0.333 USER MOD Single : A 93 GLN : amide:sc= -0.144 K(o=-0.14,f=-0.84) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 GLN : amide:sc= -4.54 K(o=-4.5,f=-3.4!) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -37:sc= 1.18 USER MOD Single : A 127 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.695) USER MOD Single : A 132 MET CE :methyl 142:sc= -0.475 (180deg=-1.84!) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.91 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot 137:sc= -0.915 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 70:sc= 0.0602 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 73:sc= 0.34 USER MOD Single : A 161 HIS : no HD1:sc=-0.00369 X(o=-0.0037,f=-0.15) USER MOD Single : A 167 TYR OH : rot 180:sc= -1.95 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= -0.477 X(o=-0.48,f=-0.092) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 85 N VAL A 86 -7.443 11.534 4.259 1.00 0.00 N ATOM 86 CA VAL A 86 -6.062 11.173 3.964 1.00 0.00 C ATOM 87 C VAL A 86 -5.956 10.446 2.628 1.00 0.00 C ATOM 88 O VAL A 86 -4.985 10.617 1.893 1.00 0.00 O ATOM 89 CB VAL A 86 -5.467 10.280 5.070 1.00 0.00 C ATOM 90 CG1 VAL A 86 -5.235 11.083 6.340 1.00 0.00 C ATOM 91 CG2 VAL A 86 -6.372 9.086 5.339 1.00 0.00 C ATOM 0 HA VAL A 86 -5.496 12.103 3.914 1.00 0.00 H new ATOM 0 HB VAL A 86 -4.503 9.904 4.727 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -4.815 10.435 7.109 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -4.541 11.898 6.134 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -6.183 11.493 6.689 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -5.935 8.467 6.123 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.353 9.438 5.659 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -6.477 8.497 4.428 1.00 0.00 H new ATOM 101 N ARG A 87 -6.962 9.634 2.320 1.00 0.00 N ATOM 102 CA ARG A 87 -6.981 8.881 1.072 1.00 0.00 C ATOM 103 C ARG A 87 -7.121 9.815 -0.126 1.00 0.00 C ATOM 104 O ARG A 87 -6.359 9.725 -1.088 1.00 0.00 O ATOM 105 CB ARG A 87 -8.131 7.871 1.079 1.00 0.00 C ATOM 106 CG ARG A 87 -7.937 6.736 2.072 1.00 0.00 C ATOM 107 CD ARG A 87 -8.706 5.493 1.655 1.00 0.00 C ATOM 108 NE ARG A 87 -7.966 4.268 1.942 1.00 0.00 N ATOM 109 CZ ARG A 87 -8.522 3.061 2.002 1.00 0.00 C ATOM 110 NH1 ARG A 87 -9.825 2.913 1.796 1.00 0.00 N ATOM 111 NH2 ARG A 87 -7.776 1.999 2.269 1.00 0.00 N ATOM 0 H ARG A 87 -7.774 9.481 2.918 1.00 0.00 H new ATOM 0 HA ARG A 87 -6.035 8.347 0.986 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -9.060 8.392 1.312 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -8.242 7.453 0.079 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -6.876 6.499 2.152 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -8.268 7.055 3.060 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -9.664 5.468 2.175 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -8.924 5.543 0.588 1.00 0.00 H new ATOM 0 HE ARG A 87 -6.962 4.342 2.106 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -10.405 3.727 1.591 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -10.247 1.985 1.843 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -6.774 2.106 2.429 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -8.203 1.074 2.315 1.00 0.00 H new ATOM 125 N LEU A 88 -8.097 10.714 -0.059 1.00 0.00 N ATOM 126 CA LEU A 88 -8.337 11.666 -1.137 1.00 0.00 C ATOM 127 C LEU A 88 -7.163 12.629 -1.284 1.00 0.00 C ATOM 128 O LEU A 88 -6.722 12.923 -2.395 1.00 0.00 O ATOM 129 CB LEU A 88 -9.626 12.449 -0.878 1.00 0.00 C ATOM 130 CG LEU A 88 -10.891 11.826 -1.469 1.00 0.00 C ATOM 131 CD1 LEU A 88 -11.535 10.873 -0.473 1.00 0.00 C ATOM 132 CD2 LEU A 88 -11.875 12.912 -1.882 1.00 0.00 C ATOM 0 H LEU A 88 -8.735 10.803 0.732 1.00 0.00 H new ATOM 0 HA LEU A 88 -8.442 11.106 -2.066 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -9.760 12.553 0.199 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -9.510 13.454 -1.284 1.00 0.00 H new ATOM 0 HG LEU A 88 -10.612 11.257 -2.356 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -12.434 10.440 -0.912 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -10.833 10.077 -0.225 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -11.801 11.418 0.433 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -12.770 12.452 -2.301 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -12.147 13.507 -1.010 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -11.413 13.555 -2.631 1.00 0.00 H new ATOM 144 N ASP A 89 -6.662 13.121 -0.154 1.00 0.00 N ATOM 145 CA ASP A 89 -5.546 14.052 -0.154 1.00 0.00 C ATOM 146 C ASP A 89 -4.328 13.452 -0.851 1.00 0.00 C ATOM 147 O ASP A 89 -3.654 14.122 -1.631 1.00 0.00 O ATOM 148 CB ASP A 89 -5.184 14.448 1.278 1.00 0.00 C ATOM 149 CG ASP A 89 -6.000 15.627 1.776 1.00 0.00 C ATOM 150 OD1 ASP A 89 -7.218 15.459 1.986 1.00 0.00 O ATOM 151 OD2 ASP A 89 -5.416 16.717 1.955 1.00 0.00 O ATOM 0 H ASP A 89 -7.015 12.887 0.774 1.00 0.00 H new ATOM 0 HA ASP A 89 -5.852 14.941 -0.705 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -5.342 13.596 1.939 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -4.124 14.697 1.326 1.00 0.00 H new ATOM 156 N PHE A 90 -4.053 12.184 -0.561 1.00 0.00 N ATOM 157 CA PHE A 90 -2.917 11.492 -1.159 1.00 0.00 C ATOM 158 C PHE A 90 -3.044 11.448 -2.678 1.00 0.00 C ATOM 159 O PHE A 90 -2.108 11.794 -3.400 1.00 0.00 O ATOM 160 CB PHE A 90 -2.810 10.070 -0.602 1.00 0.00 C ATOM 161 CG PHE A 90 -1.637 9.301 -1.139 1.00 0.00 C ATOM 162 CD1 PHE A 90 -1.706 8.677 -2.373 1.00 0.00 C ATOM 163 CD2 PHE A 90 -0.464 9.203 -0.407 1.00 0.00 C ATOM 164 CE1 PHE A 90 -0.629 7.968 -2.868 1.00 0.00 C ATOM 165 CE2 PHE A 90 0.617 8.495 -0.897 1.00 0.00 C ATOM 166 CZ PHE A 90 0.535 7.877 -2.130 1.00 0.00 C ATOM 0 H PHE A 90 -4.601 11.615 0.084 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.012 12.044 -0.905 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -2.735 10.119 0.484 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -3.727 9.528 -0.834 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -2.613 8.745 -2.956 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.394 9.685 0.557 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.697 7.485 -3.832 1.00 0.00 H new ATOM 0 HE2 PHE A 90 1.525 8.425 -0.317 1.00 0.00 H new ATOM 0 HZ PHE A 90 1.379 7.324 -2.516 1.00 0.00 H new ATOM 176 N LEU A 91 -4.207 11.018 -3.158 1.00 0.00 N ATOM 177 CA LEU A 91 -4.457 10.928 -4.591 1.00 0.00 C ATOM 178 C LEU A 91 -4.334 12.296 -5.255 1.00 0.00 C ATOM 179 O LEU A 91 -3.920 12.401 -6.409 1.00 0.00 O ATOM 180 CB LEU A 91 -5.848 10.346 -4.850 1.00 0.00 C ATOM 181 CG LEU A 91 -5.920 8.819 -4.864 1.00 0.00 C ATOM 182 CD1 LEU A 91 -7.297 8.345 -4.428 1.00 0.00 C ATOM 183 CD2 LEU A 91 -5.584 8.284 -6.248 1.00 0.00 C ATOM 0 H LEU A 91 -4.991 10.726 -2.574 1.00 0.00 H new ATOM 0 HA LEU A 91 -3.706 10.267 -5.024 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -6.529 10.719 -4.085 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -6.209 10.720 -5.808 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.185 8.433 -4.157 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -7.329 7.256 -4.444 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -7.500 8.699 -3.417 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -8.050 8.740 -5.109 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -5.640 7.195 -6.241 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -6.295 8.679 -6.973 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -4.576 8.594 -6.523 1.00 0.00 H new ATOM 195 N ASP A 92 -4.700 13.340 -4.520 1.00 0.00 N ATOM 196 CA ASP A 92 -4.635 14.702 -5.039 1.00 0.00 C ATOM 197 C ASP A 92 -3.203 15.078 -5.410 1.00 0.00 C ATOM 198 O ASP A 92 -2.953 15.618 -6.488 1.00 0.00 O ATOM 199 CB ASP A 92 -5.184 15.690 -4.008 1.00 0.00 C ATOM 200 CG ASP A 92 -6.648 16.010 -4.239 1.00 0.00 C ATOM 201 OD1 ASP A 92 -7.439 15.064 -4.439 1.00 0.00 O ATOM 202 OD2 ASP A 92 -7.004 17.207 -4.220 1.00 0.00 O ATOM 0 H ASP A 92 -5.045 13.270 -3.563 1.00 0.00 H new ATOM 0 HA ASP A 92 -5.247 14.749 -5.940 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -5.059 15.275 -3.008 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -4.603 16.611 -4.046 1.00 0.00 H new ATOM 207 N GLN A 93 -2.267 14.791 -4.511 1.00 0.00 N ATOM 208 CA GLN A 93 -0.861 15.103 -4.748 1.00 0.00 C ATOM 209 C GLN A 93 -0.315 14.301 -5.925 1.00 0.00 C ATOM 210 O GLN A 93 0.505 14.794 -6.699 1.00 0.00 O ATOM 211 CB GLN A 93 -0.031 14.816 -3.495 1.00 0.00 C ATOM 212 CG GLN A 93 -0.677 15.298 -2.205 1.00 0.00 C ATOM 213 CD GLN A 93 -1.141 16.739 -2.285 1.00 0.00 C ATOM 214 OE1 GLN A 93 -0.541 17.560 -2.978 1.00 0.00 O ATOM 215 NE2 GLN A 93 -2.216 17.053 -1.571 1.00 0.00 N ATOM 0 H GLN A 93 -2.455 14.344 -3.614 1.00 0.00 H new ATOM 0 HA GLN A 93 -0.789 16.164 -4.988 1.00 0.00 H new ATOM 0 HB2 GLN A 93 0.143 13.742 -3.424 1.00 0.00 H new ATOM 0 HB3 GLN A 93 0.945 15.290 -3.601 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -1.528 14.659 -1.969 1.00 0.00 H new ATOM 0 HG3 GLN A 93 0.035 15.195 -1.386 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -2.682 16.340 -1.010 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -2.576 18.007 -1.583 1.00 0.00 H new ATOM 224 N LEU A 94 -0.775 13.061 -6.052 1.00 0.00 N ATOM 225 CA LEU A 94 -0.332 12.188 -7.133 1.00 0.00 C ATOM 226 C LEU A 94 -0.720 12.758 -8.492 1.00 0.00 C ATOM 227 O LEU A 94 0.116 12.874 -9.390 1.00 0.00 O ATOM 228 CB LEU A 94 -0.933 10.791 -6.963 1.00 0.00 C ATOM 229 CG LEU A 94 -0.121 9.654 -7.584 1.00 0.00 C ATOM 230 CD1 LEU A 94 0.907 9.131 -6.592 1.00 0.00 C ATOM 231 CD2 LEU A 94 -1.040 8.532 -8.042 1.00 0.00 C ATOM 0 H LEU A 94 -1.454 12.638 -5.420 1.00 0.00 H new ATOM 0 HA LEU A 94 0.755 12.120 -7.088 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -1.053 10.591 -5.898 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -1.931 10.786 -7.402 1.00 0.00 H new ATOM 0 HG LEU A 94 0.407 10.042 -8.455 1.00 0.00 H new ATOM 0 HD11 LEU A 94 1.476 8.322 -7.050 1.00 0.00 H new ATOM 0 HD12 LEU A 94 1.584 9.937 -6.311 1.00 0.00 H new ATOM 0 HD13 LEU A 94 0.398 8.758 -5.703 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -0.445 7.731 -8.481 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -1.595 8.145 -7.188 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.739 8.915 -8.786 1.00 0.00 H new ATOM 243 N ALA A 95 -1.993 13.109 -8.640 1.00 0.00 N ATOM 244 CA ALA A 95 -2.493 13.664 -9.892 1.00 0.00 C ATOM 245 C ALA A 95 -1.956 15.070 -10.133 1.00 0.00 C ATOM 246 O ALA A 95 -1.535 15.402 -11.241 1.00 0.00 O ATOM 247 CB ALA A 95 -4.015 13.673 -9.891 1.00 0.00 C ATOM 0 H ALA A 95 -2.697 13.019 -7.908 1.00 0.00 H new ATOM 0 HA ALA A 95 -2.140 13.029 -10.705 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.377 14.090 -10.831 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.385 12.654 -9.780 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -4.375 14.282 -9.062 1.00 0.00 H new ATOM 253 N LYS A 96 -1.979 15.896 -9.091 1.00 0.00 N ATOM 254 CA LYS A 96 -1.501 17.271 -9.196 1.00 0.00 C ATOM 255 C LYS A 96 -0.002 17.317 -9.481 1.00 0.00 C ATOM 256 O LYS A 96 0.453 18.077 -10.334 1.00 0.00 O ATOM 257 CB LYS A 96 -1.807 18.037 -7.908 1.00 0.00 C ATOM 258 CG LYS A 96 -3.213 18.615 -7.865 1.00 0.00 C ATOM 259 CD LYS A 96 -3.218 20.027 -7.302 1.00 0.00 C ATOM 260 CE LYS A 96 -3.067 21.067 -8.402 1.00 0.00 C ATOM 261 NZ LYS A 96 -3.336 22.445 -7.905 1.00 0.00 N ATOM 0 H LYS A 96 -2.323 15.638 -8.166 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.022 17.742 -10.030 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -1.671 17.370 -7.057 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.086 18.847 -7.796 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -3.636 18.621 -8.870 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.851 17.976 -7.254 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -4.148 20.201 -6.761 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -2.406 20.136 -6.583 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -2.058 21.019 -8.811 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -3.752 20.835 -9.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -3.223 23.124 -8.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -4.308 22.498 -7.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -2.666 22.677 -7.144 1.00 0.00 H new ATOM 275 N PHE A 97 0.761 16.502 -8.759 1.00 0.00 N ATOM 276 CA PHE A 97 2.209 16.458 -8.938 1.00 0.00 C ATOM 277 C PHE A 97 2.575 16.078 -10.368 1.00 0.00 C ATOM 278 O PHE A 97 3.396 16.738 -11.006 1.00 0.00 O ATOM 279 CB PHE A 97 2.836 15.465 -7.958 1.00 0.00 C ATOM 280 CG PHE A 97 4.337 15.450 -8.000 1.00 0.00 C ATOM 281 CD1 PHE A 97 5.010 14.606 -8.872 1.00 0.00 C ATOM 282 CD2 PHE A 97 5.076 16.277 -7.170 1.00 0.00 C ATOM 283 CE1 PHE A 97 6.391 14.589 -8.912 1.00 0.00 C ATOM 284 CE2 PHE A 97 6.457 16.264 -7.207 1.00 0.00 C ATOM 285 CZ PHE A 97 7.116 15.420 -8.080 1.00 0.00 C ATOM 0 H PHE A 97 0.403 15.865 -8.047 1.00 0.00 H new ATOM 0 HA PHE A 97 2.602 17.455 -8.737 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.511 15.710 -6.947 1.00 0.00 H new ATOM 0 HB3 PHE A 97 2.464 14.464 -8.179 1.00 0.00 H new ATOM 0 HD1 PHE A 97 4.448 13.956 -9.526 1.00 0.00 H new ATOM 0 HD2 PHE A 97 4.567 16.940 -6.486 1.00 0.00 H new ATOM 0 HE1 PHE A 97 6.904 13.926 -9.594 1.00 0.00 H new ATOM 0 HE2 PHE A 97 7.021 16.913 -6.554 1.00 0.00 H new ATOM 0 HZ PHE A 97 8.195 15.410 -8.112 1.00 0.00 H new ATOM 295 N TRP A 98 1.961 15.011 -10.869 1.00 0.00 N ATOM 296 CA TRP A 98 2.224 14.545 -12.225 1.00 0.00 C ATOM 297 C TRP A 98 1.743 15.563 -13.254 1.00 0.00 C ATOM 298 O TRP A 98 2.334 15.707 -14.323 1.00 0.00 O ATOM 299 CB TRP A 98 1.546 13.196 -12.465 1.00 0.00 C ATOM 300 CG TRP A 98 2.418 12.026 -12.119 1.00 0.00 C ATOM 301 CD1 TRP A 98 2.286 11.197 -11.044 1.00 0.00 C ATOM 302 CD2 TRP A 98 3.556 11.558 -12.851 1.00 0.00 C ATOM 303 NE1 TRP A 98 3.273 10.240 -11.063 1.00 0.00 N ATOM 304 CE2 TRP A 98 4.065 10.442 -12.162 1.00 0.00 C ATOM 305 CE3 TRP A 98 4.195 11.976 -14.023 1.00 0.00 C ATOM 306 CZ2 TRP A 98 5.182 9.738 -12.608 1.00 0.00 C ATOM 307 CZ3 TRP A 98 5.304 11.277 -14.463 1.00 0.00 C ATOM 308 CH2 TRP A 98 5.787 10.168 -13.757 1.00 0.00 C ATOM 0 H TRP A 98 1.278 14.453 -10.356 1.00 0.00 H new ATOM 0 HA TRP A 98 3.301 14.425 -12.338 1.00 0.00 H new ATOM 0 HB2 TRP A 98 0.631 13.146 -11.874 1.00 0.00 H new ATOM 0 HB3 TRP A 98 1.253 13.125 -13.513 1.00 0.00 H new ATOM 0 HD1 TRP A 98 1.519 11.280 -10.289 1.00 0.00 H new ATOM 0 HE1 TRP A 98 3.395 9.500 -10.371 1.00 0.00 H new ATOM 0 HE3 TRP A 98 3.829 12.829 -14.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 5.557 8.883 -12.065 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 5.806 11.591 -15.366 1.00 0.00 H new ATOM 0 HH2 TRP A 98 6.654 9.642 -14.127 1.00 0.00 H new ATOM 319 N GLU A 99 0.662 16.266 -12.926 1.00 0.00 N ATOM 320 CA GLU A 99 0.097 17.266 -13.818 1.00 0.00 C ATOM 321 C GLU A 99 1.141 18.311 -14.203 1.00 0.00 C ATOM 322 O GLU A 99 1.176 18.777 -15.342 1.00 0.00 O ATOM 323 CB GLU A 99 -1.106 17.945 -13.161 1.00 0.00 C ATOM 324 CG GLU A 99 -2.306 18.082 -14.086 1.00 0.00 C ATOM 325 CD GLU A 99 -2.020 18.965 -15.284 1.00 0.00 C ATOM 326 OE1 GLU A 99 -1.368 20.015 -15.106 1.00 0.00 O ATOM 327 OE2 GLU A 99 -2.447 18.605 -16.401 1.00 0.00 O ATOM 0 H GLU A 99 0.160 16.158 -12.044 1.00 0.00 H new ATOM 0 HA GLU A 99 -0.231 16.760 -14.726 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -1.400 17.373 -12.280 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -0.810 18.935 -12.814 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.608 17.094 -14.432 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -3.146 18.495 -13.527 1.00 0.00 H new ATOM 334 N LEU A 100 1.989 18.675 -13.246 1.00 0.00 N ATOM 335 CA LEU A 100 3.034 19.664 -13.487 1.00 0.00 C ATOM 336 C LEU A 100 3.962 19.213 -14.611 1.00 0.00 C ATOM 337 O LEU A 100 4.424 20.025 -15.411 1.00 0.00 O ATOM 338 CB LEU A 100 3.842 19.907 -12.209 1.00 0.00 C ATOM 339 CG LEU A 100 3.242 20.940 -11.252 1.00 0.00 C ATOM 340 CD1 LEU A 100 2.568 20.253 -10.074 1.00 0.00 C ATOM 341 CD2 LEU A 100 4.314 21.905 -10.765 1.00 0.00 C ATOM 0 H LEU A 100 1.973 18.300 -12.297 1.00 0.00 H new ATOM 0 HA LEU A 100 2.554 20.595 -13.788 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.948 18.961 -11.679 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.845 20.231 -12.487 1.00 0.00 H new ATOM 0 HG LEU A 100 2.487 21.509 -11.794 1.00 0.00 H new ATOM 0 HD11 LEU A 100 2.148 21.005 -9.406 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.771 19.605 -10.438 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.302 19.656 -9.533 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.868 22.632 -10.086 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.093 21.350 -10.242 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.750 22.425 -11.618 1.00 0.00 H new ATOM 353 N GLN A 101 4.229 17.911 -14.662 1.00 0.00 N ATOM 354 CA GLN A 101 5.101 17.351 -15.688 1.00 0.00 C ATOM 355 C GLN A 101 4.442 17.425 -17.060 1.00 0.00 C ATOM 356 O GLN A 101 5.084 17.774 -18.051 1.00 0.00 O ATOM 357 CB GLN A 101 5.444 15.897 -15.354 1.00 0.00 C ATOM 358 CG GLN A 101 6.412 15.752 -14.193 1.00 0.00 C ATOM 359 CD GLN A 101 5.837 16.263 -12.886 1.00 0.00 C ATOM 360 OE1 GLN A 101 5.255 15.505 -12.112 1.00 0.00 O ATOM 361 NE2 GLN A 101 5.998 17.558 -12.636 1.00 0.00 N ATOM 0 H GLN A 101 3.854 17.226 -14.006 1.00 0.00 H new ATOM 0 HA GLN A 101 6.018 17.939 -15.712 1.00 0.00 H new ATOM 0 HB2 GLN A 101 4.525 15.360 -15.119 1.00 0.00 H new ATOM 0 HB3 GLN A 101 5.874 15.422 -16.236 1.00 0.00 H new ATOM 0 HG2 GLN A 101 6.684 14.702 -14.080 1.00 0.00 H new ATOM 0 HG3 GLN A 101 7.329 16.296 -14.419 1.00 0.00 H new ATOM 0 HE21 GLN A 101 6.488 18.150 -13.307 1.00 0.00 H new ATOM 0 HE22 GLN A 101 5.632 17.960 -11.773 1.00 0.00 H new ATOM 370 N GLY A 102 3.157 17.094 -17.110 1.00 0.00 N ATOM 371 CA GLY A 102 2.427 17.127 -18.362 1.00 0.00 C ATOM 372 C GLY A 102 2.028 15.745 -18.838 1.00 0.00 C ATOM 373 O GLY A 102 1.801 15.531 -20.029 1.00 0.00 O ATOM 0 H GLY A 102 2.607 16.802 -16.302 1.00 0.00 H new ATOM 0 HA2 GLY A 102 1.533 17.738 -18.241 1.00 0.00 H new ATOM 0 HA3 GLY A 102 3.041 17.607 -19.124 1.00 0.00 H new ATOM 377 N SER A 103 1.940 14.802 -17.905 1.00 0.00 N ATOM 378 CA SER A 103 1.566 13.432 -18.234 1.00 0.00 C ATOM 379 C SER A 103 0.071 13.208 -18.021 1.00 0.00 C ATOM 380 O SER A 103 -0.540 12.368 -18.680 1.00 0.00 O ATOM 381 CB SER A 103 2.367 12.443 -17.385 1.00 0.00 C ATOM 382 OG SER A 103 2.711 11.290 -18.133 1.00 0.00 O ATOM 0 H SER A 103 2.123 14.962 -16.914 1.00 0.00 H new ATOM 0 HA SER A 103 1.794 13.264 -19.287 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.273 12.925 -17.017 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.783 12.153 -16.512 1.00 0.00 H new ATOM 0 HG SER A 103 3.224 10.675 -17.568 1.00 0.00 H new ATOM 388 N THR A 104 -0.511 13.965 -17.094 1.00 0.00 N ATOM 389 CA THR A 104 -1.933 13.849 -16.793 1.00 0.00 C ATOM 390 C THR A 104 -2.252 12.481 -16.195 1.00 0.00 C ATOM 391 O THR A 104 -2.380 11.492 -16.916 1.00 0.00 O ATOM 392 CB THR A 104 -2.767 14.072 -18.057 1.00 0.00 C ATOM 393 OG1 THR A 104 -2.299 15.202 -18.771 1.00 0.00 O ATOM 394 CG2 THR A 104 -4.237 14.285 -17.772 1.00 0.00 C ATOM 0 H THR A 104 -0.019 14.665 -16.539 1.00 0.00 H new ATOM 0 HA THR A 104 -2.186 14.616 -16.061 1.00 0.00 H new ATOM 0 HB THR A 104 -2.656 13.160 -18.644 1.00 0.00 H new ATOM 0 HG1 THR A 104 -2.843 15.328 -19.577 1.00 0.00 H new ATOM 0 HG21 THR A 104 -4.771 14.437 -18.710 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.640 13.409 -17.263 1.00 0.00 H new ATOM 0 HG23 THR A 104 -4.361 15.162 -17.137 1.00 0.00 H new ATOM 402 N LEU A 105 -2.375 12.435 -14.874 1.00 0.00 N ATOM 403 CA LEU A 105 -2.676 11.191 -14.176 1.00 0.00 C ATOM 404 C LEU A 105 -4.090 10.714 -14.491 1.00 0.00 C ATOM 405 O LEU A 105 -5.063 11.434 -14.267 1.00 0.00 O ATOM 406 CB LEU A 105 -2.513 11.377 -12.666 1.00 0.00 C ATOM 407 CG LEU A 105 -2.093 10.120 -11.899 1.00 0.00 C ATOM 408 CD1 LEU A 105 -0.833 10.382 -11.087 1.00 0.00 C ATOM 409 CD2 LEU A 105 -3.220 9.640 -10.996 1.00 0.00 C ATOM 0 H LEU A 105 -2.271 13.246 -14.264 1.00 0.00 H new ATOM 0 HA LEU A 105 -1.973 10.433 -14.521 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -1.772 12.156 -12.489 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.457 11.736 -12.256 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.877 9.335 -12.624 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.552 9.476 -10.550 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -0.023 10.674 -11.756 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.020 11.184 -10.373 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.901 8.746 -10.460 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -3.471 10.422 -10.280 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.097 9.407 -11.601 1.00 0.00 H new ATOM 421 N LYS A 106 -4.196 9.495 -15.011 1.00 0.00 N ATOM 422 CA LYS A 106 -5.490 8.920 -15.355 1.00 0.00 C ATOM 423 C LYS A 106 -5.652 7.539 -14.724 1.00 0.00 C ATOM 424 O LYS A 106 -4.990 6.582 -15.123 1.00 0.00 O ATOM 425 CB LYS A 106 -5.643 8.824 -16.875 1.00 0.00 C ATOM 426 CG LYS A 106 -6.843 9.585 -17.414 1.00 0.00 C ATOM 427 CD LYS A 106 -6.525 10.269 -18.734 1.00 0.00 C ATOM 428 CE LYS A 106 -7.739 10.992 -19.295 1.00 0.00 C ATOM 429 NZ LYS A 106 -7.374 12.297 -19.910 1.00 0.00 N ATOM 0 H LYS A 106 -3.400 8.887 -15.203 1.00 0.00 H new ATOM 0 HA LYS A 106 -6.269 9.574 -14.962 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -4.738 9.206 -17.348 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.731 7.775 -17.158 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -7.678 8.898 -17.551 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -7.160 10.330 -16.684 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -5.712 10.980 -18.590 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -6.177 9.528 -19.454 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -8.224 10.362 -20.041 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -8.464 11.157 -18.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -8.230 12.758 -20.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -6.935 12.908 -19.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -6.702 12.138 -20.688 1.00 0.00 H new ATOM 443 N ILE A 107 -6.535 7.447 -13.734 1.00 0.00 N ATOM 444 CA ILE A 107 -6.784 6.187 -13.044 1.00 0.00 C ATOM 445 C ILE A 107 -7.235 5.099 -14.019 1.00 0.00 C ATOM 446 O ILE A 107 -8.353 5.143 -14.532 1.00 0.00 O ATOM 447 CB ILE A 107 -7.858 6.349 -11.951 1.00 0.00 C ATOM 448 CG1 ILE A 107 -7.550 7.570 -11.078 1.00 0.00 C ATOM 449 CG2 ILE A 107 -7.944 5.090 -11.102 1.00 0.00 C ATOM 450 CD1 ILE A 107 -8.463 8.747 -11.343 1.00 0.00 C ATOM 0 H ILE A 107 -7.090 8.231 -13.392 1.00 0.00 H new ATOM 0 HA ILE A 107 -5.842 5.891 -12.583 1.00 0.00 H new ATOM 0 HB ILE A 107 -8.824 6.505 -12.431 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -7.631 7.286 -10.029 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -6.517 7.876 -11.246 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -8.707 5.220 -10.335 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -8.206 4.242 -11.734 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -6.980 4.904 -10.628 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -8.188 9.575 -10.690 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -8.365 9.057 -12.383 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -9.495 8.458 -11.147 1.00 0.00 H new ATOM 462 N PRO A 108 -6.370 4.103 -14.289 1.00 0.00 N ATOM 463 CA PRO A 108 -6.697 3.006 -15.207 1.00 0.00 C ATOM 464 C PRO A 108 -7.716 2.039 -14.615 1.00 0.00 C ATOM 465 O PRO A 108 -7.683 1.740 -13.422 1.00 0.00 O ATOM 466 CB PRO A 108 -5.354 2.307 -15.413 1.00 0.00 C ATOM 467 CG PRO A 108 -4.589 2.589 -14.166 1.00 0.00 C ATOM 468 CD PRO A 108 -5.014 3.963 -13.724 1.00 0.00 C ATOM 0 HA PRO A 108 -7.152 3.367 -16.129 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -5.484 1.235 -15.565 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -4.837 2.693 -16.291 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -4.807 1.847 -13.398 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -3.515 2.552 -14.350 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -5.021 4.051 -12.638 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -4.340 4.732 -14.102 1.00 0.00 H new ATOM 476 N VAL A 109 -8.620 1.549 -15.458 1.00 0.00 N ATOM 477 CA VAL A 109 -9.648 0.614 -15.018 1.00 0.00 C ATOM 478 C VAL A 109 -9.202 -0.828 -15.232 1.00 0.00 C ATOM 479 O VAL A 109 -8.773 -1.200 -16.324 1.00 0.00 O ATOM 480 CB VAL A 109 -10.977 0.845 -15.762 1.00 0.00 C ATOM 481 CG1 VAL A 109 -12.084 -0.002 -15.153 1.00 0.00 C ATOM 482 CG2 VAL A 109 -11.348 2.320 -15.742 1.00 0.00 C ATOM 0 H VAL A 109 -8.661 1.784 -16.450 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.803 0.792 -13.954 1.00 0.00 H new ATOM 0 HB VAL A 109 -10.851 0.540 -16.801 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -13.015 0.174 -15.691 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -11.817 -1.056 -15.225 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -12.214 0.268 -14.105 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -12.289 2.466 -16.272 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -11.457 2.654 -14.710 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -10.564 2.899 -16.230 1.00 0.00 H new ATOM 492 N VAL A 110 -9.307 -1.638 -14.183 1.00 0.00 N ATOM 493 CA VAL A 110 -8.911 -3.040 -14.261 1.00 0.00 C ATOM 494 C VAL A 110 -10.018 -3.954 -13.743 1.00 0.00 C ATOM 495 O VAL A 110 -10.528 -3.763 -12.638 1.00 0.00 O ATOM 496 CB VAL A 110 -7.626 -3.307 -13.455 1.00 0.00 C ATOM 497 CG1 VAL A 110 -7.111 -4.714 -13.721 1.00 0.00 C ATOM 498 CG2 VAL A 110 -6.563 -2.270 -13.788 1.00 0.00 C ATOM 0 H VAL A 110 -9.662 -1.349 -13.271 1.00 0.00 H new ATOM 0 HA VAL A 110 -8.724 -3.257 -15.313 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.860 -3.226 -12.394 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -6.203 -4.884 -13.143 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -7.869 -5.440 -13.428 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -6.892 -4.827 -14.783 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.662 -2.474 -13.210 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.330 -2.317 -14.852 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.935 -1.276 -13.542 1.00 0.00 H new ATOM 508 N GLU A 111 -10.385 -4.945 -14.549 1.00 0.00 N ATOM 509 CA GLU A 111 -11.432 -5.889 -14.174 1.00 0.00 C ATOM 510 C GLU A 111 -12.752 -5.166 -13.920 1.00 0.00 C ATOM 511 O GLU A 111 -13.523 -5.551 -13.041 1.00 0.00 O ATOM 512 CB GLU A 111 -11.011 -6.675 -12.928 1.00 0.00 C ATOM 513 CG GLU A 111 -10.503 -8.074 -13.235 1.00 0.00 C ATOM 514 CD GLU A 111 -11.623 -9.090 -13.345 1.00 0.00 C ATOM 515 OE1 GLU A 111 -12.585 -9.001 -12.553 1.00 0.00 O ATOM 516 OE2 GLU A 111 -11.538 -9.976 -14.221 1.00 0.00 O ATOM 0 H GLU A 111 -9.973 -5.115 -15.466 1.00 0.00 H new ATOM 0 HA GLU A 111 -11.578 -6.584 -15.001 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -10.231 -6.121 -12.405 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.861 -6.747 -12.249 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.941 -8.056 -14.169 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -9.811 -8.385 -12.453 1.00 0.00 H new ATOM 523 N ARG A 112 -13.003 -4.118 -14.696 1.00 0.00 N ATOM 524 CA ARG A 112 -14.229 -3.341 -14.557 1.00 0.00 C ATOM 525 C ARG A 112 -14.321 -2.714 -13.169 1.00 0.00 C ATOM 526 O ARG A 112 -15.412 -2.526 -12.631 1.00 0.00 O ATOM 527 CB ARG A 112 -15.452 -4.226 -14.811 1.00 0.00 C ATOM 528 CG ARG A 112 -15.881 -4.267 -16.268 1.00 0.00 C ATOM 529 CD ARG A 112 -16.597 -5.567 -16.600 1.00 0.00 C ATOM 530 NE ARG A 112 -16.813 -5.722 -18.037 1.00 0.00 N ATOM 531 CZ ARG A 112 -17.698 -6.562 -18.567 1.00 0.00 C ATOM 532 NH1 ARG A 112 -18.451 -7.324 -17.785 1.00 0.00 N ATOM 533 NH2 ARG A 112 -17.831 -6.639 -19.884 1.00 0.00 N ATOM 0 H ARG A 112 -12.374 -3.787 -15.428 1.00 0.00 H new ATOM 0 HA ARG A 112 -14.208 -2.541 -15.298 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -15.232 -5.240 -14.477 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -16.284 -3.865 -14.206 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -16.539 -3.424 -16.479 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -15.007 -4.158 -16.909 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -16.012 -6.408 -16.229 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -17.557 -5.594 -16.084 1.00 0.00 H new ATOM 0 HE ARG A 112 -16.252 -5.153 -18.671 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -18.353 -7.268 -16.771 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -19.128 -7.966 -18.197 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -17.255 -6.054 -20.490 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -18.509 -7.283 -20.291 1.00 0.00 H new ATOM 547 N LYS A 113 -13.165 -2.396 -12.594 1.00 0.00 N ATOM 548 CA LYS A 113 -13.113 -1.791 -11.268 1.00 0.00 C ATOM 549 C LYS A 113 -11.911 -0.859 -11.142 1.00 0.00 C ATOM 550 O LYS A 113 -10.907 -1.029 -11.834 1.00 0.00 O ATOM 551 CB LYS A 113 -13.046 -2.877 -10.191 1.00 0.00 C ATOM 552 CG LYS A 113 -13.981 -2.629 -9.018 1.00 0.00 C ATOM 553 CD LYS A 113 -15.238 -3.483 -9.110 1.00 0.00 C ATOM 554 CE LYS A 113 -16.486 -2.627 -9.258 1.00 0.00 C ATOM 555 NZ LYS A 113 -17.724 -3.391 -8.941 1.00 0.00 N ATOM 0 H LYS A 113 -12.253 -2.547 -13.025 1.00 0.00 H new ATOM 0 HA LYS A 113 -14.021 -1.205 -11.127 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -13.289 -3.839 -10.642 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -12.023 -2.948 -9.821 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -13.461 -2.847 -8.085 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -14.258 -1.575 -8.990 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -15.157 -4.160 -9.961 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -15.324 -4.102 -8.217 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -16.414 -1.763 -8.598 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -16.546 -2.245 -10.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -18.552 -2.772 -9.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -17.807 -4.202 -9.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -17.679 -3.734 -7.960 1.00 0.00 H new ATOM 569 N ILE A 114 -12.022 0.125 -10.257 1.00 0.00 N ATOM 570 CA ILE A 114 -10.943 1.083 -10.042 1.00 0.00 C ATOM 571 C ILE A 114 -9.771 0.434 -9.316 1.00 0.00 C ATOM 572 O ILE A 114 -9.955 -0.279 -8.329 1.00 0.00 O ATOM 573 CB ILE A 114 -11.426 2.300 -9.229 1.00 0.00 C ATOM 574 CG1 ILE A 114 -12.720 2.858 -9.822 1.00 0.00 C ATOM 575 CG2 ILE A 114 -10.347 3.372 -9.192 1.00 0.00 C ATOM 576 CD1 ILE A 114 -12.587 3.286 -11.268 1.00 0.00 C ATOM 0 H ILE A 114 -12.847 0.281 -9.677 1.00 0.00 H new ATOM 0 HA ILE A 114 -10.617 1.420 -11.026 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.628 1.979 -8.207 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -13.501 2.101 -9.746 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -13.044 3.712 -9.227 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.702 4.226 -8.615 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -9.448 2.968 -8.727 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.117 3.692 -10.208 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -13.543 3.671 -11.623 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -11.829 4.065 -11.349 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -12.293 2.430 -11.875 1.00 0.00 H new ATOM 588 N LEU A 115 -8.562 0.684 -9.813 1.00 0.00 N ATOM 589 CA LEU A 115 -7.359 0.124 -9.212 1.00 0.00 C ATOM 590 C LEU A 115 -6.818 1.040 -8.119 1.00 0.00 C ATOM 591 O LEU A 115 -6.282 2.112 -8.402 1.00 0.00 O ATOM 592 CB LEU A 115 -6.287 -0.101 -10.281 1.00 0.00 C ATOM 593 CG LEU A 115 -5.141 -1.025 -9.868 1.00 0.00 C ATOM 594 CD1 LEU A 115 -4.440 -1.587 -11.096 1.00 0.00 C ATOM 595 CD2 LEU A 115 -4.153 -0.284 -8.976 1.00 0.00 C ATOM 0 H LEU A 115 -8.392 1.271 -10.630 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.621 -0.833 -8.761 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.764 -0.514 -11.170 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -5.870 0.865 -10.564 1.00 0.00 H new ATOM 0 HG LEU A 115 -5.556 -1.858 -9.300 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.627 -2.242 -10.783 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -5.153 -2.154 -11.695 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -4.037 -0.768 -11.691 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -3.344 -0.957 -8.692 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -3.743 0.568 -9.517 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -4.665 0.067 -8.080 1.00 0.00 H new ATOM 607 N ASP A 116 -6.959 0.610 -6.868 1.00 0.00 N ATOM 608 CA ASP A 116 -6.483 1.391 -5.732 1.00 0.00 C ATOM 609 C ASP A 116 -4.979 1.630 -5.829 1.00 0.00 C ATOM 610 O ASP A 116 -4.236 0.777 -6.317 1.00 0.00 O ATOM 611 CB ASP A 116 -6.814 0.678 -4.421 1.00 0.00 C ATOM 612 CG ASP A 116 -6.841 1.624 -3.237 1.00 0.00 C ATOM 613 OD1 ASP A 116 -5.753 2.024 -2.772 1.00 0.00 O ATOM 614 OD2 ASP A 116 -7.950 1.967 -2.776 1.00 0.00 O ATOM 0 H ASP A 116 -7.399 -0.275 -6.616 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.989 2.356 -5.749 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.783 0.188 -4.512 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -6.077 -0.104 -4.240 1.00 0.00 H new ATOM 619 N LEU A 117 -4.537 2.794 -5.363 1.00 0.00 N ATOM 620 CA LEU A 117 -3.121 3.143 -5.402 1.00 0.00 C ATOM 621 C LEU A 117 -2.504 3.074 -4.008 1.00 0.00 C ATOM 622 O LEU A 117 -1.532 2.352 -3.784 1.00 0.00 O ATOM 623 CB LEU A 117 -2.935 4.544 -5.985 1.00 0.00 C ATOM 624 CG LEU A 117 -3.321 4.689 -7.458 1.00 0.00 C ATOM 625 CD1 LEU A 117 -3.326 6.154 -7.865 1.00 0.00 C ATOM 626 CD2 LEU A 117 -2.370 3.892 -8.338 1.00 0.00 C ATOM 0 H LEU A 117 -5.138 3.510 -4.955 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.613 2.421 -6.041 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.528 5.246 -5.399 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.891 4.834 -5.869 1.00 0.00 H new ATOM 0 HG LEU A 117 -4.327 4.292 -7.592 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.603 6.239 -8.916 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -4.047 6.699 -7.255 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.332 6.576 -7.716 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.659 4.006 -9.383 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.353 4.259 -8.201 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.416 2.838 -8.062 1.00 0.00 H new ATOM 638 N TYR A 118 -3.070 3.833 -3.075 1.00 0.00 N ATOM 639 CA TYR A 118 -2.573 3.859 -1.705 1.00 0.00 C ATOM 640 C TYR A 118 -2.522 2.452 -1.115 1.00 0.00 C ATOM 641 O TYR A 118 -1.498 2.030 -0.578 1.00 0.00 O ATOM 642 CB TYR A 118 -3.458 4.757 -0.838 1.00 0.00 C ATOM 643 CG TYR A 118 -2.770 5.269 0.407 1.00 0.00 C ATOM 644 CD1 TYR A 118 -2.294 4.391 1.373 1.00 0.00 C ATOM 645 CD2 TYR A 118 -2.594 6.631 0.618 1.00 0.00 C ATOM 646 CE1 TYR A 118 -1.665 4.854 2.511 1.00 0.00 C ATOM 647 CE2 TYR A 118 -1.966 7.103 1.753 1.00 0.00 C ATOM 648 CZ TYR A 118 -1.503 6.211 2.697 1.00 0.00 C ATOM 649 OH TYR A 118 -0.877 6.677 3.831 1.00 0.00 O ATOM 0 H TYR A 118 -3.874 4.438 -3.243 1.00 0.00 H new ATOM 0 HA TYR A 118 -1.560 4.262 -1.720 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -3.792 5.607 -1.433 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -4.350 4.202 -0.547 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -2.418 3.328 1.231 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -2.955 7.333 -0.119 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.302 4.157 3.252 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -1.838 8.165 1.901 1.00 0.00 H new ATOM 0 HH TYR A 118 -0.843 7.656 3.807 1.00 0.00 H new ATOM 659 N ALA A 119 -3.635 1.734 -1.217 1.00 0.00 N ATOM 660 CA ALA A 119 -3.721 0.380 -0.697 1.00 0.00 C ATOM 661 C ALA A 119 -2.670 -0.527 -1.330 1.00 0.00 C ATOM 662 O ALA A 119 -1.983 -1.277 -0.635 1.00 0.00 O ATOM 663 CB ALA A 119 -5.115 -0.185 -0.928 1.00 0.00 C ATOM 0 H ALA A 119 -4.491 2.071 -1.657 1.00 0.00 H new ATOM 0 HA ALA A 119 -3.526 0.419 0.375 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -5.166 -1.200 -0.534 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.850 0.439 -0.419 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.329 -0.200 -1.997 1.00 0.00 H new ATOM 669 N LEU A 120 -2.553 -0.457 -2.652 1.00 0.00 N ATOM 670 CA LEU A 120 -1.590 -1.275 -3.380 1.00 0.00 C ATOM 671 C LEU A 120 -0.158 -0.910 -3.000 1.00 0.00 C ATOM 672 O LEU A 120 0.690 -1.785 -2.823 1.00 0.00 O ATOM 673 CB LEU A 120 -1.786 -1.106 -4.888 1.00 0.00 C ATOM 674 CG LEU A 120 -0.798 -1.880 -5.763 1.00 0.00 C ATOM 675 CD1 LEU A 120 -1.011 -3.378 -5.610 1.00 0.00 C ATOM 676 CD2 LEU A 120 -0.938 -1.466 -7.219 1.00 0.00 C ATOM 0 H LEU A 120 -3.114 0.158 -3.241 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.762 -2.317 -3.109 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.798 -1.420 -5.144 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -1.710 -0.046 -5.132 1.00 0.00 H new ATOM 0 HG LEU A 120 0.214 -1.642 -5.434 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.300 -3.913 -6.239 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.860 -3.663 -4.569 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.027 -3.634 -5.912 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.228 -2.027 -7.827 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.952 -1.675 -7.561 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -0.735 -0.399 -7.315 1.00 0.00 H new ATOM 688 N SER A 121 0.107 0.387 -2.878 1.00 0.00 N ATOM 689 CA SER A 121 1.437 0.867 -2.522 1.00 0.00 C ATOM 690 C SER A 121 1.892 0.287 -1.185 1.00 0.00 C ATOM 691 O SER A 121 3.067 -0.035 -1.006 1.00 0.00 O ATOM 692 CB SER A 121 1.450 2.395 -2.457 1.00 0.00 C ATOM 693 OG SER A 121 2.757 2.904 -2.650 1.00 0.00 O ATOM 0 H SER A 121 -0.583 1.125 -3.021 1.00 0.00 H new ATOM 0 HA SER A 121 2.131 0.535 -3.294 1.00 0.00 H new ATOM 0 HB2 SER A 121 0.783 2.800 -3.218 1.00 0.00 H new ATOM 0 HB3 SER A 121 1.068 2.724 -1.491 1.00 0.00 H new ATOM 0 HG SER A 121 2.737 3.883 -2.605 1.00 0.00 H new ATOM 699 N LYS A 122 0.957 0.160 -0.250 1.00 0.00 N ATOM 700 CA LYS A 122 1.264 -0.378 1.071 1.00 0.00 C ATOM 701 C LYS A 122 1.621 -1.861 0.993 1.00 0.00 C ATOM 702 O LYS A 122 2.567 -2.315 1.635 1.00 0.00 O ATOM 703 CB LYS A 122 0.076 -0.178 2.013 1.00 0.00 C ATOM 704 CG LYS A 122 -0.217 1.280 2.323 1.00 0.00 C ATOM 705 CD LYS A 122 -1.357 1.421 3.319 1.00 0.00 C ATOM 706 CE LYS A 122 -0.841 1.717 4.719 1.00 0.00 C ATOM 707 NZ LYS A 122 -1.809 1.294 5.768 1.00 0.00 N ATOM 0 H LYS A 122 -0.020 0.422 -0.382 1.00 0.00 H new ATOM 0 HA LYS A 122 2.127 0.162 1.461 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -0.810 -0.631 1.568 1.00 0.00 H new ATOM 0 HB3 LYS A 122 0.270 -0.707 2.946 1.00 0.00 H new ATOM 0 HG2 LYS A 122 0.679 1.755 2.724 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -0.470 1.805 1.402 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.024 2.222 2.999 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -1.945 0.503 3.333 1.00 0.00 H new ATOM 0 HE2 LYS A 122 0.108 1.203 4.872 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -0.645 2.785 4.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -1.420 1.513 6.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.707 1.803 5.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -1.977 0.270 5.693 1.00 0.00 H new ATOM 721 N ILE A 123 0.851 -2.610 0.209 1.00 0.00 N ATOM 722 CA ILE A 123 1.080 -4.037 0.055 1.00 0.00 C ATOM 723 C ILE A 123 2.480 -4.324 -0.480 1.00 0.00 C ATOM 724 O ILE A 123 3.164 -5.228 0.000 1.00 0.00 O ATOM 725 CB ILE A 123 0.037 -4.676 -0.887 1.00 0.00 C ATOM 726 CG1 ILE A 123 -1.380 -4.399 -0.377 1.00 0.00 C ATOM 727 CG2 ILE A 123 0.274 -6.177 -1.013 1.00 0.00 C ATOM 728 CD1 ILE A 123 -2.454 -4.644 -1.415 1.00 0.00 C ATOM 0 H ILE A 123 0.063 -2.249 -0.329 1.00 0.00 H new ATOM 0 HA ILE A 123 0.982 -4.478 1.047 1.00 0.00 H new ATOM 0 HB ILE A 123 0.145 -4.229 -1.875 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.575 -5.029 0.491 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -1.441 -3.364 -0.040 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.472 -6.608 -1.681 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.270 -6.355 -1.418 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.193 -6.642 -0.030 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.432 -4.428 -0.985 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -2.284 -3.995 -2.274 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.420 -5.686 -1.734 1.00 0.00 H new ATOM 740 N VAL A 124 2.901 -3.552 -1.478 1.00 0.00 N ATOM 741 CA VAL A 124 4.219 -3.732 -2.075 1.00 0.00 C ATOM 742 C VAL A 124 5.323 -3.590 -1.033 1.00 0.00 C ATOM 743 O VAL A 124 6.205 -4.443 -0.930 1.00 0.00 O ATOM 744 CB VAL A 124 4.467 -2.719 -3.209 1.00 0.00 C ATOM 745 CG1 VAL A 124 5.755 -3.049 -3.949 1.00 0.00 C ATOM 746 CG2 VAL A 124 3.286 -2.688 -4.168 1.00 0.00 C ATOM 0 H VAL A 124 2.350 -2.798 -1.889 1.00 0.00 H new ATOM 0 HA VAL A 124 4.241 -4.741 -2.487 1.00 0.00 H new ATOM 0 HB VAL A 124 4.572 -1.728 -2.767 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.913 -2.323 -4.746 1.00 0.00 H new ATOM 0 HG12 VAL A 124 6.594 -3.013 -3.254 1.00 0.00 H new ATOM 0 HG13 VAL A 124 5.682 -4.048 -4.378 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.481 -1.967 -4.962 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.145 -3.677 -4.603 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.385 -2.398 -3.627 1.00 0.00 H new ATOM 756 N ALA A 125 5.268 -2.508 -0.263 1.00 0.00 N ATOM 757 CA ALA A 125 6.262 -2.255 0.767 1.00 0.00 C ATOM 758 C ALA A 125 6.295 -3.386 1.789 1.00 0.00 C ATOM 759 O ALA A 125 7.363 -3.879 2.152 1.00 0.00 O ATOM 760 CB ALA A 125 5.982 -0.926 1.455 1.00 0.00 C ATOM 0 H ALA A 125 4.544 -1.793 -0.335 1.00 0.00 H new ATOM 0 HA ALA A 125 7.240 -2.205 0.289 1.00 0.00 H new ATOM 0 HB1 ALA A 125 6.734 -0.749 2.224 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.018 -0.121 0.721 1.00 0.00 H new ATOM 0 HB3 ALA A 125 4.994 -0.955 1.914 1.00 0.00 H new ATOM 766 N SER A 126 5.116 -3.789 2.253 1.00 0.00 N ATOM 767 CA SER A 126 5.001 -4.856 3.235 1.00 0.00 C ATOM 768 C SER A 126 5.638 -6.150 2.732 1.00 0.00 C ATOM 769 O SER A 126 5.982 -7.029 3.521 1.00 0.00 O ATOM 770 CB SER A 126 3.531 -5.101 3.581 1.00 0.00 C ATOM 771 OG SER A 126 2.902 -5.905 2.598 1.00 0.00 O ATOM 0 H SER A 126 4.224 -3.389 1.961 1.00 0.00 H new ATOM 0 HA SER A 126 5.536 -4.541 4.131 1.00 0.00 H new ATOM 0 HB2 SER A 126 3.460 -5.588 4.554 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.010 -4.147 3.663 1.00 0.00 H new ATOM 0 HG SER A 126 3.247 -5.668 1.712 1.00 0.00 H new ATOM 777 N LYS A 127 5.790 -6.264 1.415 1.00 0.00 N ATOM 778 CA LYS A 127 6.382 -7.454 0.817 1.00 0.00 C ATOM 779 C LYS A 127 7.900 -7.333 0.755 1.00 0.00 C ATOM 780 O LYS A 127 8.621 -8.323 0.886 1.00 0.00 O ATOM 781 CB LYS A 127 5.819 -7.679 -0.587 1.00 0.00 C ATOM 782 CG LYS A 127 4.333 -8.003 -0.602 1.00 0.00 C ATOM 783 CD LYS A 127 4.048 -9.297 -1.347 1.00 0.00 C ATOM 784 CE LYS A 127 2.957 -10.106 -0.662 1.00 0.00 C ATOM 785 NZ LYS A 127 1.682 -9.344 -0.557 1.00 0.00 N ATOM 0 H LYS A 127 5.512 -5.548 0.744 1.00 0.00 H new ATOM 0 HA LYS A 127 6.129 -8.309 1.443 1.00 0.00 H new ATOM 0 HB2 LYS A 127 5.994 -6.786 -1.187 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.365 -8.494 -1.062 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.968 -8.084 0.422 1.00 0.00 H new ATOM 0 HG3 LYS A 127 3.787 -7.185 -1.071 1.00 0.00 H new ATOM 0 HD2 LYS A 127 3.747 -9.070 -2.370 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.960 -9.892 -1.408 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.784 -11.027 -1.219 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.291 -10.394 0.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 0.880 -10.006 -0.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 1.675 -8.799 0.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 1.599 -8.694 -1.364 1.00 0.00 H new ATOM 799 N GLY A 128 8.381 -6.109 0.557 1.00 0.00 N ATOM 800 CA GLY A 128 9.810 -5.877 0.482 1.00 0.00 C ATOM 801 C GLY A 128 10.168 -4.763 -0.483 1.00 0.00 C ATOM 802 O GLY A 128 11.132 -4.876 -1.242 1.00 0.00 O ATOM 0 H GLY A 128 7.805 -5.274 0.447 1.00 0.00 H new ATOM 0 HA2 GLY A 128 10.187 -5.629 1.474 1.00 0.00 H new ATOM 0 HA3 GLY A 128 10.308 -6.796 0.172 1.00 0.00 H new ATOM 806 N GLY A 129 9.393 -3.685 -0.453 1.00 0.00 N ATOM 807 CA GLY A 129 9.651 -2.560 -1.332 1.00 0.00 C ATOM 808 C GLY A 129 9.034 -2.736 -2.706 1.00 0.00 C ATOM 809 O GLY A 129 8.126 -1.996 -3.081 1.00 0.00 O ATOM 0 H GLY A 129 8.590 -3.570 0.165 1.00 0.00 H new ATOM 0 HA2 GLY A 129 9.259 -1.651 -0.876 1.00 0.00 H new ATOM 0 HA3 GLY A 129 10.728 -2.425 -1.436 1.00 0.00 H new ATOM 813 N PHE A 130 9.529 -3.716 -3.457 1.00 0.00 N ATOM 814 CA PHE A 130 9.019 -3.981 -4.798 1.00 0.00 C ATOM 815 C PHE A 130 9.711 -5.191 -5.418 1.00 0.00 C ATOM 816 O PHE A 130 9.057 -6.149 -5.834 1.00 0.00 O ATOM 817 CB PHE A 130 9.219 -2.755 -5.692 1.00 0.00 C ATOM 818 CG PHE A 130 8.604 -2.892 -7.056 1.00 0.00 C ATOM 819 CD1 PHE A 130 9.141 -3.765 -7.989 1.00 0.00 C ATOM 820 CD2 PHE A 130 7.488 -2.149 -7.404 1.00 0.00 C ATOM 821 CE1 PHE A 130 8.576 -3.893 -9.244 1.00 0.00 C ATOM 822 CE2 PHE A 130 6.919 -2.272 -8.657 1.00 0.00 C ATOM 823 CZ PHE A 130 7.463 -3.146 -9.578 1.00 0.00 C ATOM 0 H PHE A 130 10.281 -4.338 -3.160 1.00 0.00 H new ATOM 0 HA PHE A 130 7.954 -4.197 -4.717 1.00 0.00 H new ATOM 0 HB2 PHE A 130 8.792 -1.883 -5.197 1.00 0.00 H new ATOM 0 HB3 PHE A 130 10.287 -2.568 -5.802 1.00 0.00 H new ATOM 0 HD1 PHE A 130 10.011 -4.352 -7.733 1.00 0.00 H new ATOM 0 HD2 PHE A 130 7.057 -1.465 -6.687 1.00 0.00 H new ATOM 0 HE1 PHE A 130 9.004 -4.576 -9.963 1.00 0.00 H new ATOM 0 HE2 PHE A 130 6.050 -1.685 -8.916 1.00 0.00 H new ATOM 0 HZ PHE A 130 7.019 -3.245 -10.557 1.00 0.00 H new ATOM 833 N GLU A 131 11.038 -5.138 -5.484 1.00 0.00 N ATOM 834 CA GLU A 131 11.821 -6.228 -6.059 1.00 0.00 C ATOM 835 C GLU A 131 11.533 -7.546 -5.347 1.00 0.00 C ATOM 836 O GLU A 131 11.593 -8.616 -5.953 1.00 0.00 O ATOM 837 CB GLU A 131 13.315 -5.907 -5.979 1.00 0.00 C ATOM 838 CG GLU A 131 13.807 -5.013 -7.106 1.00 0.00 C ATOM 839 CD GLU A 131 15.293 -5.156 -7.357 1.00 0.00 C ATOM 840 OE1 GLU A 131 15.841 -6.244 -7.077 1.00 0.00 O ATOM 841 OE2 GLU A 131 15.913 -4.182 -7.831 1.00 0.00 O ATOM 0 H GLU A 131 11.594 -4.352 -5.147 1.00 0.00 H new ATOM 0 HA GLU A 131 11.533 -6.334 -7.105 1.00 0.00 H new ATOM 0 HB2 GLU A 131 13.523 -5.423 -5.025 1.00 0.00 H new ATOM 0 HB3 GLU A 131 13.880 -6.839 -5.993 1.00 0.00 H new ATOM 0 HG2 GLU A 131 13.263 -5.254 -8.019 1.00 0.00 H new ATOM 0 HG3 GLU A 131 13.581 -3.974 -6.865 1.00 0.00 H new ATOM 848 N MET A 132 11.221 -7.461 -4.057 1.00 0.00 N ATOM 849 CA MET A 132 10.923 -8.649 -3.266 1.00 0.00 C ATOM 850 C MET A 132 9.663 -9.338 -3.775 1.00 0.00 C ATOM 851 O MET A 132 9.583 -10.565 -3.805 1.00 0.00 O ATOM 852 CB MET A 132 10.755 -8.274 -1.793 1.00 0.00 C ATOM 853 CG MET A 132 12.072 -8.058 -1.065 1.00 0.00 C ATOM 854 SD MET A 132 12.071 -8.751 0.600 1.00 0.00 S ATOM 855 CE MET A 132 11.603 -10.447 0.260 1.00 0.00 C ATOM 0 H MET A 132 11.168 -6.584 -3.539 1.00 0.00 H new ATOM 0 HA MET A 132 11.758 -9.342 -3.365 1.00 0.00 H new ATOM 0 HB2 MET A 132 10.158 -7.364 -1.724 1.00 0.00 H new ATOM 0 HB3 MET A 132 10.195 -9.061 -1.288 1.00 0.00 H new ATOM 0 HG2 MET A 132 12.879 -8.510 -1.641 1.00 0.00 H new ATOM 0 HG3 MET A 132 12.280 -6.990 -1.009 1.00 0.00 H new ATOM 0 HE1 MET A 132 12.158 -11.116 0.917 1.00 0.00 H new ATOM 0 HE2 MET A 132 10.534 -10.571 0.434 1.00 0.00 H new ATOM 0 HE3 MET A 132 11.832 -10.686 -0.778 1.00 0.00 H new ATOM 865 N VAL A 133 8.678 -8.539 -4.175 1.00 0.00 N ATOM 866 CA VAL A 133 7.422 -9.071 -4.685 1.00 0.00 C ATOM 867 C VAL A 133 7.629 -9.790 -6.014 1.00 0.00 C ATOM 868 O VAL A 133 7.087 -10.872 -6.239 1.00 0.00 O ATOM 869 CB VAL A 133 6.375 -7.957 -4.875 1.00 0.00 C ATOM 870 CG1 VAL A 133 5.020 -8.551 -5.228 1.00 0.00 C ATOM 871 CG2 VAL A 133 6.275 -7.095 -3.624 1.00 0.00 C ATOM 0 H VAL A 133 8.727 -7.520 -4.155 1.00 0.00 H new ATOM 0 HA VAL A 133 7.055 -9.781 -3.943 1.00 0.00 H new ATOM 0 HB VAL A 133 6.696 -7.323 -5.701 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.294 -7.749 -5.358 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.102 -9.120 -6.154 1.00 0.00 H new ATOM 0 HG13 VAL A 133 4.692 -9.211 -4.425 1.00 0.00 H new ATOM 0 HG21 VAL A 133 5.530 -6.314 -3.779 1.00 0.00 H new ATOM 0 HG22 VAL A 133 5.980 -7.715 -2.777 1.00 0.00 H new ATOM 0 HG23 VAL A 133 7.243 -6.638 -3.419 1.00 0.00 H new ATOM 881 N THR A 134 8.419 -9.181 -6.893 1.00 0.00 N ATOM 882 CA THR A 134 8.701 -9.761 -8.201 1.00 0.00 C ATOM 883 C THR A 134 9.582 -10.999 -8.071 1.00 0.00 C ATOM 884 O THR A 134 9.357 -12.006 -8.741 1.00 0.00 O ATOM 885 CB THR A 134 9.382 -8.730 -9.102 1.00 0.00 C ATOM 886 OG1 THR A 134 8.940 -7.421 -8.789 1.00 0.00 O ATOM 887 CG2 THR A 134 9.128 -8.960 -10.575 1.00 0.00 C ATOM 0 H THR A 134 8.876 -8.285 -6.723 1.00 0.00 H new ATOM 0 HA THR A 134 7.753 -10.058 -8.650 1.00 0.00 H new ATOM 0 HB THR A 134 10.450 -8.843 -8.913 1.00 0.00 H new ATOM 0 HG1 THR A 134 9.388 -6.776 -9.375 1.00 0.00 H new ATOM 0 HG21 THR A 134 9.640 -8.193 -11.157 1.00 0.00 H new ATOM 0 HG22 THR A 134 9.504 -9.943 -10.860 1.00 0.00 H new ATOM 0 HG23 THR A 134 8.057 -8.910 -10.772 1.00 0.00 H new ATOM 895 N LYS A 135 10.588 -10.915 -7.206 1.00 0.00 N ATOM 896 CA LYS A 135 11.504 -12.022 -6.991 1.00 0.00 C ATOM 897 C LYS A 135 10.768 -13.246 -6.454 1.00 0.00 C ATOM 898 O LYS A 135 11.159 -14.382 -6.717 1.00 0.00 O ATOM 899 CB LYS A 135 12.614 -11.614 -6.019 1.00 0.00 C ATOM 900 CG LYS A 135 13.596 -10.611 -6.603 1.00 0.00 C ATOM 901 CD LYS A 135 14.873 -11.291 -7.071 1.00 0.00 C ATOM 902 CE LYS A 135 15.386 -10.679 -8.365 1.00 0.00 C ATOM 903 NZ LYS A 135 16.037 -11.695 -9.239 1.00 0.00 N ATOM 0 H LYS A 135 10.787 -10.088 -6.643 1.00 0.00 H new ATOM 0 HA LYS A 135 11.948 -12.281 -7.952 1.00 0.00 H new ATOM 0 HB2 LYS A 135 12.162 -11.188 -5.123 1.00 0.00 H new ATOM 0 HB3 LYS A 135 13.159 -12.505 -5.708 1.00 0.00 H new ATOM 0 HG2 LYS A 135 13.132 -10.090 -7.440 1.00 0.00 H new ATOM 0 HG3 LYS A 135 13.837 -9.857 -5.853 1.00 0.00 H new ATOM 0 HD2 LYS A 135 15.637 -11.205 -6.298 1.00 0.00 H new ATOM 0 HD3 LYS A 135 14.687 -12.355 -7.219 1.00 0.00 H new ATOM 0 HE2 LYS A 135 14.558 -10.216 -8.901 1.00 0.00 H new ATOM 0 HE3 LYS A 135 16.099 -9.887 -8.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 16.373 -11.239 -10.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 16.843 -12.119 -8.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 15.350 -12.437 -9.480 1.00 0.00 H new ATOM 917 N GLU A 136 9.699 -13.004 -5.702 1.00 0.00 N ATOM 918 CA GLU A 136 8.906 -14.087 -5.130 1.00 0.00 C ATOM 919 C GLU A 136 7.600 -14.287 -5.897 1.00 0.00 C ATOM 920 O GLU A 136 6.833 -15.204 -5.601 1.00 0.00 O ATOM 921 CB GLU A 136 8.606 -13.801 -3.657 1.00 0.00 C ATOM 922 CG GLU A 136 9.848 -13.532 -2.822 1.00 0.00 C ATOM 923 CD GLU A 136 9.544 -13.436 -1.340 1.00 0.00 C ATOM 924 OE1 GLU A 136 8.717 -12.582 -0.959 1.00 0.00 O ATOM 925 OE2 GLU A 136 10.134 -14.214 -0.562 1.00 0.00 O ATOM 0 H GLU A 136 9.362 -12.069 -5.475 1.00 0.00 H new ATOM 0 HA GLU A 136 9.489 -15.004 -5.209 1.00 0.00 H new ATOM 0 HB2 GLU A 136 7.941 -12.940 -3.591 1.00 0.00 H new ATOM 0 HB3 GLU A 136 8.071 -14.650 -3.233 1.00 0.00 H new ATOM 0 HG2 GLU A 136 10.573 -14.328 -2.990 1.00 0.00 H new ATOM 0 HG3 GLU A 136 10.311 -12.603 -3.155 1.00 0.00 H new ATOM 932 N LYS A 137 7.347 -13.429 -6.882 1.00 0.00 N ATOM 933 CA LYS A 137 6.133 -13.522 -7.683 1.00 0.00 C ATOM 934 C LYS A 137 4.894 -13.343 -6.810 1.00 0.00 C ATOM 935 O LYS A 137 3.865 -13.980 -7.036 1.00 0.00 O ATOM 936 CB LYS A 137 6.072 -14.870 -8.405 1.00 0.00 C ATOM 937 CG LYS A 137 4.979 -14.947 -9.458 1.00 0.00 C ATOM 938 CD LYS A 137 5.514 -15.465 -10.785 1.00 0.00 C ATOM 939 CE LYS A 137 4.466 -15.371 -11.882 1.00 0.00 C ATOM 940 NZ LYS A 137 4.355 -13.991 -12.429 1.00 0.00 N ATOM 0 H LYS A 137 7.967 -12.662 -7.143 1.00 0.00 H new ATOM 0 HA LYS A 137 6.154 -12.723 -8.425 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.035 -15.063 -8.878 1.00 0.00 H new ATOM 0 HB3 LYS A 137 5.913 -15.659 -7.670 1.00 0.00 H new ATOM 0 HG2 LYS A 137 4.181 -15.601 -9.107 1.00 0.00 H new ATOM 0 HG3 LYS A 137 4.542 -13.959 -9.602 1.00 0.00 H new ATOM 0 HD2 LYS A 137 6.395 -14.892 -11.072 1.00 0.00 H new ATOM 0 HD3 LYS A 137 5.831 -16.502 -10.671 1.00 0.00 H new ATOM 0 HE2 LYS A 137 4.720 -16.061 -12.687 1.00 0.00 H new ATOM 0 HE3 LYS A 137 3.499 -15.684 -11.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 3.630 -13.970 -13.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 4.087 -13.336 -11.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 5.270 -13.701 -12.829 1.00 0.00 H new ATOM 954 N LYS A 138 5.002 -12.472 -5.812 1.00 0.00 N ATOM 955 CA LYS A 138 3.891 -12.206 -4.904 1.00 0.00 C ATOM 956 C LYS A 138 2.838 -11.312 -5.557 1.00 0.00 C ATOM 957 O LYS A 138 1.749 -11.127 -5.015 1.00 0.00 O ATOM 958 CB LYS A 138 4.404 -11.552 -3.620 1.00 0.00 C ATOM 959 CG LYS A 138 5.198 -12.495 -2.731 1.00 0.00 C ATOM 960 CD LYS A 138 4.299 -13.530 -2.073 1.00 0.00 C ATOM 961 CE LYS A 138 5.060 -14.807 -1.755 1.00 0.00 C ATOM 962 NZ LYS A 138 4.234 -16.022 -1.994 1.00 0.00 N ATOM 0 H LYS A 138 5.848 -11.938 -5.611 1.00 0.00 H new ATOM 0 HA LYS A 138 3.423 -13.160 -4.663 1.00 0.00 H new ATOM 0 HB2 LYS A 138 5.031 -10.699 -3.882 1.00 0.00 H new ATOM 0 HB3 LYS A 138 3.556 -11.163 -3.057 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.962 -12.999 -3.324 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.717 -11.922 -1.963 1.00 0.00 H new ATOM 0 HD2 LYS A 138 3.878 -13.118 -1.156 1.00 0.00 H new ATOM 0 HD3 LYS A 138 3.462 -13.759 -2.733 1.00 0.00 H new ATOM 0 HE2 LYS A 138 5.961 -14.855 -2.367 1.00 0.00 H new ATOM 0 HE3 LYS A 138 5.383 -14.787 -0.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 4.790 -16.870 -1.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 3.387 -15.990 -1.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 3.947 -16.056 -2.993 1.00 0.00 H new ATOM 976 N TRP A 139 3.165 -10.757 -6.724 1.00 0.00 N ATOM 977 CA TRP A 139 2.243 -9.884 -7.442 1.00 0.00 C ATOM 978 C TRP A 139 0.897 -10.570 -7.659 1.00 0.00 C ATOM 979 O TRP A 139 -0.153 -9.930 -7.613 1.00 0.00 O ATOM 980 CB TRP A 139 2.840 -9.471 -8.788 1.00 0.00 C ATOM 981 CG TRP A 139 4.033 -8.574 -8.659 1.00 0.00 C ATOM 982 CD1 TRP A 139 5.320 -8.864 -9.012 1.00 0.00 C ATOM 983 CD2 TRP A 139 4.050 -7.239 -8.140 1.00 0.00 C ATOM 984 NE1 TRP A 139 6.136 -7.791 -8.744 1.00 0.00 N ATOM 985 CE2 TRP A 139 5.380 -6.782 -8.208 1.00 0.00 C ATOM 986 CE3 TRP A 139 3.071 -6.386 -7.624 1.00 0.00 C ATOM 987 CZ2 TRP A 139 5.753 -5.511 -7.780 1.00 0.00 C ATOM 988 CZ3 TRP A 139 3.442 -5.125 -7.199 1.00 0.00 C ATOM 989 CH2 TRP A 139 4.774 -4.697 -7.280 1.00 0.00 C ATOM 0 H TRP A 139 4.061 -10.898 -7.190 1.00 0.00 H new ATOM 0 HA TRP A 139 2.082 -8.993 -6.835 1.00 0.00 H new ATOM 0 HB2 TRP A 139 3.126 -10.366 -9.340 1.00 0.00 H new ATOM 0 HB3 TRP A 139 2.075 -8.964 -9.376 1.00 0.00 H new ATOM 0 HD1 TRP A 139 5.649 -9.800 -9.439 1.00 0.00 H new ATOM 0 HE1 TRP A 139 7.141 -7.752 -8.916 1.00 0.00 H new ATOM 0 HE3 TRP A 139 2.042 -6.707 -7.559 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 6.779 -5.179 -7.841 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 2.693 -4.458 -6.798 1.00 0.00 H new ATOM 0 HH2 TRP A 139 5.033 -3.705 -6.941 1.00 0.00 H new ATOM 1000 N SER A 140 0.936 -11.878 -7.896 1.00 0.00 N ATOM 1001 CA SER A 140 -0.281 -12.651 -8.121 1.00 0.00 C ATOM 1002 C SER A 140 -1.126 -12.710 -6.852 1.00 0.00 C ATOM 1003 O SER A 140 -2.355 -12.744 -6.914 1.00 0.00 O ATOM 1004 CB SER A 140 0.068 -14.067 -8.584 1.00 0.00 C ATOM 1005 OG SER A 140 0.480 -14.073 -9.938 1.00 0.00 O ATOM 0 H SER A 140 1.796 -12.424 -7.937 1.00 0.00 H new ATOM 0 HA SER A 140 -0.861 -12.156 -8.900 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.862 -14.473 -7.957 1.00 0.00 H new ATOM 0 HB3 SER A 140 -0.798 -14.717 -8.461 1.00 0.00 H new ATOM 0 HG SER A 140 0.699 -14.989 -10.209 1.00 0.00 H new ATOM 1011 N LYS A 141 -0.458 -12.723 -5.703 1.00 0.00 N ATOM 1012 CA LYS A 141 -1.148 -12.777 -4.420 1.00 0.00 C ATOM 1013 C LYS A 141 -1.831 -11.449 -4.113 1.00 0.00 C ATOM 1014 O LYS A 141 -2.883 -11.413 -3.476 1.00 0.00 O ATOM 1015 CB LYS A 141 -0.163 -13.128 -3.301 1.00 0.00 C ATOM 1016 CG LYS A 141 0.108 -14.619 -3.174 1.00 0.00 C ATOM 1017 CD LYS A 141 -0.526 -15.200 -1.919 1.00 0.00 C ATOM 1018 CE LYS A 141 -1.336 -16.449 -2.227 1.00 0.00 C ATOM 1019 NZ LYS A 141 -2.801 -16.199 -2.139 1.00 0.00 N ATOM 0 H LYS A 141 0.559 -12.697 -5.634 1.00 0.00 H new ATOM 0 HA LYS A 141 -1.912 -13.553 -4.479 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.779 -12.610 -3.482 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -0.554 -12.756 -2.354 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.281 -15.136 -4.051 1.00 0.00 H new ATOM 0 HG3 LYS A 141 1.184 -14.793 -3.153 1.00 0.00 H new ATOM 0 HD2 LYS A 141 0.253 -15.440 -1.195 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -1.171 -14.452 -1.457 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -1.088 -16.804 -3.227 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -1.061 -17.241 -1.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -3.316 -17.076 -2.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -3.042 -15.884 -1.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -3.069 -15.462 -2.822 1.00 0.00 H new ATOM 1033 N VAL A 142 -1.226 -10.359 -4.574 1.00 0.00 N ATOM 1034 CA VAL A 142 -1.776 -9.027 -4.351 1.00 0.00 C ATOM 1035 C VAL A 142 -3.149 -8.884 -5.000 1.00 0.00 C ATOM 1036 O VAL A 142 -4.090 -8.390 -4.379 1.00 0.00 O ATOM 1037 CB VAL A 142 -0.843 -7.933 -4.908 1.00 0.00 C ATOM 1038 CG1 VAL A 142 -1.341 -6.553 -4.510 1.00 0.00 C ATOM 1039 CG2 VAL A 142 0.583 -8.153 -4.429 1.00 0.00 C ATOM 0 H VAL A 142 -0.355 -10.372 -5.104 1.00 0.00 H new ATOM 0 HA VAL A 142 -1.870 -8.901 -3.272 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.849 -7.995 -5.996 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.670 -5.794 -4.912 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.344 -6.399 -4.909 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -1.367 -6.475 -3.423 1.00 0.00 H new ATOM 0 HG21 VAL A 142 1.227 -7.371 -4.832 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.610 -8.120 -3.340 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.936 -9.126 -4.771 1.00 0.00 H new ATOM 1049 N GLY A 143 -3.254 -9.319 -6.251 1.00 0.00 N ATOM 1050 CA GLY A 143 -4.515 -9.230 -6.963 1.00 0.00 C ATOM 1051 C GLY A 143 -5.614 -10.040 -6.304 1.00 0.00 C ATOM 1052 O GLY A 143 -6.746 -9.574 -6.175 1.00 0.00 O ATOM 0 H GLY A 143 -2.489 -9.731 -6.784 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.823 -8.186 -7.021 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.376 -9.578 -7.986 1.00 0.00 H new ATOM 1056 N SER A 144 -5.281 -11.256 -5.887 1.00 0.00 N ATOM 1057 CA SER A 144 -6.249 -12.134 -5.239 1.00 0.00 C ATOM 1058 C SER A 144 -6.816 -11.486 -3.979 1.00 0.00 C ATOM 1059 O SER A 144 -8.009 -11.598 -3.694 1.00 0.00 O ATOM 1060 CB SER A 144 -5.599 -13.474 -4.888 1.00 0.00 C ATOM 1061 OG SER A 144 -5.307 -14.221 -6.055 1.00 0.00 O ATOM 0 H SER A 144 -4.348 -11.657 -5.986 1.00 0.00 H new ATOM 0 HA SER A 144 -7.068 -12.306 -5.937 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.682 -13.300 -4.325 1.00 0.00 H new ATOM 0 HB3 SER A 144 -6.265 -14.047 -4.243 1.00 0.00 H new ATOM 0 HG SER A 144 -4.891 -15.072 -5.803 1.00 0.00 H new ATOM 1067 N ARG A 145 -5.954 -10.810 -3.227 1.00 0.00 N ATOM 1068 CA ARG A 145 -6.368 -10.144 -1.998 1.00 0.00 C ATOM 1069 C ARG A 145 -7.207 -8.907 -2.302 1.00 0.00 C ATOM 1070 O ARG A 145 -8.126 -8.571 -1.554 1.00 0.00 O ATOM 1071 CB ARG A 145 -5.144 -9.754 -1.168 1.00 0.00 C ATOM 1072 CG ARG A 145 -4.733 -10.810 -0.155 1.00 0.00 C ATOM 1073 CD ARG A 145 -3.237 -10.775 0.110 1.00 0.00 C ATOM 1074 NE ARG A 145 -2.923 -11.044 1.512 1.00 0.00 N ATOM 1075 CZ ARG A 145 -1.748 -10.772 2.074 1.00 0.00 C ATOM 1076 NH1 ARG A 145 -0.774 -10.225 1.359 1.00 0.00 N ATOM 1077 NH2 ARG A 145 -1.547 -11.047 3.354 1.00 0.00 N ATOM 0 H ARG A 145 -4.963 -10.709 -3.448 1.00 0.00 H new ATOM 0 HA ARG A 145 -6.980 -10.842 -1.426 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -4.307 -9.561 -1.839 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -5.353 -8.822 -0.644 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -5.273 -10.650 0.778 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -5.016 -11.797 -0.521 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -2.740 -11.512 -0.521 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -2.842 -9.798 -0.169 1.00 0.00 H new ATOM 0 HE ARG A 145 -3.647 -11.465 2.094 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -0.924 -10.011 0.373 1.00 0.00 H new ATOM 0 HH12 ARG A 145 0.125 -10.019 1.795 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -2.293 -11.467 3.909 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -0.646 -10.839 3.785 1.00 0.00 H new ATOM 1091 N LEU A 146 -6.884 -8.234 -3.401 1.00 0.00 N ATOM 1092 CA LEU A 146 -7.609 -7.032 -3.800 1.00 0.00 C ATOM 1093 C LEU A 146 -9.027 -7.373 -4.248 1.00 0.00 C ATOM 1094 O LEU A 146 -9.942 -6.561 -4.111 1.00 0.00 O ATOM 1095 CB LEU A 146 -6.863 -6.313 -4.926 1.00 0.00 C ATOM 1096 CG LEU A 146 -6.899 -4.783 -4.852 1.00 0.00 C ATOM 1097 CD1 LEU A 146 -5.497 -4.207 -4.974 1.00 0.00 C ATOM 1098 CD2 LEU A 146 -7.807 -4.214 -5.934 1.00 0.00 C ATOM 0 H LEU A 146 -6.127 -8.499 -4.031 1.00 0.00 H new ATOM 0 HA LEU A 146 -7.672 -6.372 -2.935 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.823 -6.638 -4.918 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.287 -6.626 -5.880 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.303 -4.498 -3.881 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -5.544 -3.119 -4.919 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -4.877 -4.585 -4.161 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -5.064 -4.503 -5.929 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -7.819 -3.126 -5.864 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.435 -4.511 -6.915 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -8.818 -4.597 -5.799 1.00 0.00 H new ATOM 1110 N GLY A 147 -9.202 -8.577 -4.782 1.00 0.00 N ATOM 1111 CA GLY A 147 -10.509 -9.003 -5.241 1.00 0.00 C ATOM 1112 C GLY A 147 -10.565 -9.207 -6.743 1.00 0.00 C ATOM 1113 O GLY A 147 -11.644 -9.201 -7.336 1.00 0.00 O ATOM 0 H GLY A 147 -8.460 -9.266 -4.905 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -10.779 -9.934 -4.742 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -11.251 -8.259 -4.952 1.00 0.00 H new ATOM 1117 N TYR A 148 -9.402 -9.392 -7.361 1.00 0.00 N ATOM 1118 CA TYR A 148 -9.328 -9.601 -8.801 1.00 0.00 C ATOM 1119 C TYR A 148 -9.702 -11.035 -9.160 1.00 0.00 C ATOM 1120 O TYR A 148 -9.095 -11.986 -8.666 1.00 0.00 O ATOM 1121 CB TYR A 148 -7.922 -9.284 -9.314 1.00 0.00 C ATOM 1122 CG TYR A 148 -7.614 -7.804 -9.369 1.00 0.00 C ATOM 1123 CD1 TYR A 148 -7.958 -7.045 -10.480 1.00 0.00 C ATOM 1124 CD2 TYR A 148 -6.980 -7.168 -8.310 1.00 0.00 C ATOM 1125 CE1 TYR A 148 -7.678 -5.693 -10.534 1.00 0.00 C ATOM 1126 CE2 TYR A 148 -6.696 -5.815 -8.358 1.00 0.00 C ATOM 1127 CZ TYR A 148 -7.047 -5.083 -9.470 1.00 0.00 C ATOM 1128 OH TYR A 148 -6.767 -3.737 -9.521 1.00 0.00 O ATOM 0 H TYR A 148 -8.499 -9.401 -6.886 1.00 0.00 H new ATOM 0 HA TYR A 148 -10.040 -8.927 -9.278 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -7.191 -9.775 -8.671 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -7.805 -9.708 -10.311 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -8.452 -7.519 -11.315 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -6.704 -7.738 -7.435 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -7.952 -5.117 -11.405 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -6.201 -5.335 -7.527 1.00 0.00 H new ATOM 0 HH TYR A 148 -6.984 -3.325 -8.659 1.00 0.00 H new ATOM 1138 N LEU A 149 -10.706 -11.186 -10.017 1.00 0.00 N ATOM 1139 CA LEU A 149 -11.161 -12.507 -10.439 1.00 0.00 C ATOM 1140 C LEU A 149 -10.016 -13.311 -11.051 1.00 0.00 C ATOM 1141 O LEU A 149 -9.103 -12.746 -11.654 1.00 0.00 O ATOM 1142 CB LEU A 149 -12.305 -12.377 -11.445 1.00 0.00 C ATOM 1143 CG LEU A 149 -13.658 -11.995 -10.843 1.00 0.00 C ATOM 1144 CD1 LEU A 149 -14.655 -11.656 -11.939 1.00 0.00 C ATOM 1145 CD2 LEU A 149 -14.190 -13.120 -9.967 1.00 0.00 C ATOM 0 H LEU A 149 -11.221 -10.410 -10.433 1.00 0.00 H new ATOM 0 HA LEU A 149 -11.520 -13.038 -9.557 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -12.031 -11.628 -12.188 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -12.414 -13.325 -11.972 1.00 0.00 H new ATOM 0 HG LEU A 149 -13.519 -11.111 -10.221 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -15.611 -11.387 -11.490 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -14.280 -10.817 -12.525 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.790 -12.521 -12.589 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -15.153 -12.830 -9.547 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -14.312 -14.022 -10.567 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -13.486 -13.315 -9.158 1.00 0.00 H new ATOM 1157 N PRO A 150 -10.049 -14.646 -10.900 1.00 0.00 N ATOM 1158 CA PRO A 150 -9.009 -15.528 -11.441 1.00 0.00 C ATOM 1159 C PRO A 150 -9.034 -15.587 -12.965 1.00 0.00 C ATOM 1160 O PRO A 150 -10.098 -15.687 -13.575 1.00 0.00 O ATOM 1161 CB PRO A 150 -9.355 -16.895 -10.846 1.00 0.00 C ATOM 1162 CG PRO A 150 -10.817 -16.829 -10.567 1.00 0.00 C ATOM 1163 CD PRO A 150 -11.103 -15.400 -10.194 1.00 0.00 C ATOM 0 HA PRO A 150 -8.008 -15.180 -11.187 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -9.121 -17.700 -11.542 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -8.787 -17.086 -9.936 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -11.395 -17.127 -11.442 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -11.091 -17.506 -9.758 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -12.099 -15.093 -10.513 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -11.052 -15.248 -9.116 1.00 0.00 H new ATOM 1171 N GLY A 151 -7.854 -15.525 -13.572 1.00 0.00 N ATOM 1172 CA GLY A 151 -7.762 -15.574 -15.019 1.00 0.00 C ATOM 1173 C GLY A 151 -6.355 -15.306 -15.519 1.00 0.00 C ATOM 1174 O GLY A 151 -5.408 -15.265 -14.735 1.00 0.00 O ATOM 0 H GLY A 151 -6.960 -15.442 -13.088 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -8.088 -16.554 -15.368 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -8.443 -14.840 -15.449 1.00 0.00 H new ATOM 1178 N LYS A 152 -6.220 -15.122 -16.829 1.00 0.00 N ATOM 1179 CA LYS A 152 -4.920 -14.856 -17.432 1.00 0.00 C ATOM 1180 C LYS A 152 -4.467 -13.429 -17.143 1.00 0.00 C ATOM 1181 O LYS A 152 -5.288 -12.547 -16.890 1.00 0.00 O ATOM 1182 CB LYS A 152 -4.979 -15.087 -18.943 1.00 0.00 C ATOM 1183 CG LYS A 152 -4.673 -16.519 -19.352 1.00 0.00 C ATOM 1184 CD LYS A 152 -5.838 -17.446 -19.044 1.00 0.00 C ATOM 1185 CE LYS A 152 -7.010 -17.197 -19.980 1.00 0.00 C ATOM 1186 NZ LYS A 152 -7.897 -18.388 -20.090 1.00 0.00 N ATOM 0 H LYS A 152 -6.995 -15.152 -17.492 1.00 0.00 H new ATOM 0 HA LYS A 152 -4.197 -15.544 -16.993 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -5.972 -14.819 -19.305 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -4.270 -14.419 -19.432 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -4.450 -16.554 -20.418 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -3.782 -16.866 -18.828 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -5.513 -18.483 -19.134 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -6.158 -17.300 -18.012 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -7.588 -16.346 -19.619 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -6.635 -16.931 -20.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -8.683 -18.177 -20.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -7.352 -19.194 -20.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -8.276 -18.627 -19.151 1.00 0.00 H new ATOM 1200 N GLY A 153 -3.157 -13.211 -17.176 1.00 0.00 N ATOM 1201 CA GLY A 153 -2.618 -11.889 -16.915 1.00 0.00 C ATOM 1202 C GLY A 153 -2.941 -11.397 -15.517 1.00 0.00 C ATOM 1203 O GLY A 153 -2.596 -12.045 -14.530 1.00 0.00 O ATOM 0 H GLY A 153 -2.459 -13.926 -17.379 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -1.536 -11.908 -17.049 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -3.018 -11.186 -17.646 1.00 0.00 H new ATOM 1207 N THR A 154 -3.605 -10.246 -15.437 1.00 0.00 N ATOM 1208 CA THR A 154 -3.979 -9.660 -14.152 1.00 0.00 C ATOM 1209 C THR A 154 -2.744 -9.206 -13.379 1.00 0.00 C ATOM 1210 O THR A 154 -2.509 -8.008 -13.219 1.00 0.00 O ATOM 1211 CB THR A 154 -4.780 -10.662 -13.318 1.00 0.00 C ATOM 1212 OG1 THR A 154 -5.854 -11.198 -14.071 1.00 0.00 O ATOM 1213 CG2 THR A 154 -5.363 -10.059 -12.057 1.00 0.00 C ATOM 0 H THR A 154 -3.895 -9.700 -16.248 1.00 0.00 H new ATOM 0 HA THR A 154 -4.602 -8.788 -14.350 1.00 0.00 H new ATOM 0 HB THR A 154 -4.068 -11.438 -13.038 1.00 0.00 H new ATOM 0 HG1 THR A 154 -5.501 -11.786 -14.771 1.00 0.00 H new ATOM 0 HG21 THR A 154 -5.919 -10.822 -11.512 1.00 0.00 H new ATOM 0 HG22 THR A 154 -4.557 -9.679 -11.429 1.00 0.00 H new ATOM 0 HG23 THR A 154 -6.034 -9.241 -12.321 1.00 0.00 H new ATOM 1221 N GLY A 155 -1.960 -10.166 -12.904 1.00 0.00 N ATOM 1222 CA GLY A 155 -0.760 -9.840 -12.155 1.00 0.00 C ATOM 1223 C GLY A 155 0.258 -9.088 -12.989 1.00 0.00 C ATOM 1224 O GLY A 155 0.951 -8.203 -12.486 1.00 0.00 O ATOM 0 H GLY A 155 -2.133 -11.164 -13.024 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -1.030 -9.238 -11.287 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -0.310 -10.759 -11.779 1.00 0.00 H new ATOM 1228 N SER A 156 0.348 -9.439 -14.267 1.00 0.00 N ATOM 1229 CA SER A 156 1.289 -8.792 -15.173 1.00 0.00 C ATOM 1230 C SER A 156 0.900 -7.335 -15.411 1.00 0.00 C ATOM 1231 O SER A 156 1.758 -6.454 -15.461 1.00 0.00 O ATOM 1232 CB SER A 156 1.344 -9.539 -16.506 1.00 0.00 C ATOM 1233 OG SER A 156 1.519 -10.932 -16.302 1.00 0.00 O ATOM 0 H SER A 156 -0.220 -10.168 -14.699 1.00 0.00 H new ATOM 0 HA SER A 156 2.275 -8.817 -14.710 1.00 0.00 H new ATOM 0 HB2 SER A 156 0.424 -9.362 -17.064 1.00 0.00 H new ATOM 0 HB3 SER A 156 2.163 -9.151 -17.111 1.00 0.00 H new ATOM 0 HG SER A 156 1.549 -11.388 -17.169 1.00 0.00 H new ATOM 1239 N LEU A 157 -0.398 -7.091 -15.554 1.00 0.00 N ATOM 1240 CA LEU A 157 -0.902 -5.742 -15.784 1.00 0.00 C ATOM 1241 C LEU A 157 -0.756 -4.885 -14.531 1.00 0.00 C ATOM 1242 O LEU A 157 -0.463 -3.693 -14.612 1.00 0.00 O ATOM 1243 CB LEU A 157 -2.367 -5.789 -16.218 1.00 0.00 C ATOM 1244 CG LEU A 157 -2.594 -5.988 -17.717 1.00 0.00 C ATOM 1245 CD1 LEU A 157 -2.298 -7.425 -18.115 1.00 0.00 C ATOM 1246 CD2 LEU A 157 -4.019 -5.612 -18.095 1.00 0.00 C ATOM 0 H LEU A 157 -1.120 -7.810 -15.515 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.310 -5.291 -16.580 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.863 -6.597 -15.681 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -2.850 -4.860 -15.913 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.911 -5.334 -18.258 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -2.465 -7.548 -19.185 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -1.260 -7.661 -17.880 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -2.956 -8.098 -17.565 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.163 -5.760 -19.165 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -4.719 -6.240 -17.545 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -4.197 -4.566 -17.846 1.00 0.00 H new ATOM 1258 N LEU A 158 -0.961 -5.503 -13.373 1.00 0.00 N ATOM 1259 CA LEU A 158 -0.852 -4.797 -12.100 1.00 0.00 C ATOM 1260 C LEU A 158 0.567 -4.282 -11.886 1.00 0.00 C ATOM 1261 O LEU A 158 0.767 -3.186 -11.358 1.00 0.00 O ATOM 1262 CB LEU A 158 -1.252 -5.717 -10.945 1.00 0.00 C ATOM 1263 CG LEU A 158 -2.740 -6.065 -10.880 1.00 0.00 C ATOM 1264 CD1 LEU A 158 -2.941 -7.434 -10.249 1.00 0.00 C ATOM 1265 CD2 LEU A 158 -3.500 -5.002 -10.103 1.00 0.00 C ATOM 0 H LEU A 158 -1.203 -6.490 -13.289 1.00 0.00 H new ATOM 0 HA LEU A 158 -1.530 -3.944 -12.127 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -0.681 -6.642 -11.023 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -0.964 -5.243 -10.007 1.00 0.00 H new ATOM 0 HG LEU A 158 -3.132 -6.096 -11.897 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -4.006 -7.664 -10.211 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -2.427 -8.188 -10.845 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -2.534 -7.432 -9.238 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -4.557 -5.265 -10.066 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -3.106 -4.941 -9.089 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -3.383 -4.037 -10.596 1.00 0.00 H new ATOM 1277 N LYS A 159 1.549 -5.078 -12.296 1.00 0.00 N ATOM 1278 CA LYS A 159 2.950 -4.702 -12.149 1.00 0.00 C ATOM 1279 C LYS A 159 3.295 -3.521 -13.051 1.00 0.00 C ATOM 1280 O LYS A 159 4.007 -2.603 -12.645 1.00 0.00 O ATOM 1281 CB LYS A 159 3.854 -5.893 -12.472 1.00 0.00 C ATOM 1282 CG LYS A 159 4.907 -6.163 -11.411 1.00 0.00 C ATOM 1283 CD LYS A 159 6.200 -5.421 -11.707 1.00 0.00 C ATOM 1284 CE LYS A 159 7.130 -6.248 -12.581 1.00 0.00 C ATOM 1285 NZ LYS A 159 8.279 -5.446 -13.084 1.00 0.00 N ATOM 0 H LYS A 159 1.400 -5.988 -12.733 1.00 0.00 H new ATOM 0 HA LYS A 159 3.115 -4.401 -11.114 1.00 0.00 H new ATOM 0 HB2 LYS A 159 3.238 -6.783 -12.595 1.00 0.00 H new ATOM 0 HB3 LYS A 159 4.349 -5.714 -13.426 1.00 0.00 H new ATOM 0 HG2 LYS A 159 4.528 -5.860 -10.435 1.00 0.00 H new ATOM 0 HG3 LYS A 159 5.105 -7.234 -11.358 1.00 0.00 H new ATOM 0 HD2 LYS A 159 5.974 -4.478 -12.205 1.00 0.00 H new ATOM 0 HD3 LYS A 159 6.702 -5.175 -10.771 1.00 0.00 H new ATOM 0 HE2 LYS A 159 7.503 -7.099 -12.011 1.00 0.00 H new ATOM 0 HE3 LYS A 159 6.571 -6.651 -13.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 8.889 -6.046 -13.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 7.925 -4.649 -13.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 8.827 -5.082 -12.279 1.00 0.00 H new ATOM 1299 N SER A 160 2.785 -3.553 -14.278 1.00 0.00 N ATOM 1300 CA SER A 160 3.041 -2.486 -15.239 1.00 0.00 C ATOM 1301 C SER A 160 2.382 -1.184 -14.794 1.00 0.00 C ATOM 1302 O SER A 160 3.000 -0.120 -14.832 1.00 0.00 O ATOM 1303 CB SER A 160 2.527 -2.885 -16.623 1.00 0.00 C ATOM 1304 OG SER A 160 3.036 -4.148 -17.013 1.00 0.00 O ATOM 0 H SER A 160 2.193 -4.305 -14.630 1.00 0.00 H new ATOM 0 HA SER A 160 4.118 -2.327 -15.291 1.00 0.00 H new ATOM 0 HB2 SER A 160 1.437 -2.916 -16.614 1.00 0.00 H new ATOM 0 HB3 SER A 160 2.819 -2.131 -17.354 1.00 0.00 H new ATOM 0 HG SER A 160 2.588 -4.853 -16.501 1.00 0.00 H new ATOM 1310 N HIS A 161 1.125 -1.277 -14.372 1.00 0.00 N ATOM 1311 CA HIS A 161 0.382 -0.105 -13.921 1.00 0.00 C ATOM 1312 C HIS A 161 1.019 0.493 -12.670 1.00 0.00 C ATOM 1313 O HIS A 161 1.229 1.704 -12.588 1.00 0.00 O ATOM 1314 CB HIS A 161 -1.074 -0.477 -13.638 1.00 0.00 C ATOM 1315 CG HIS A 161 -1.916 -0.581 -14.872 1.00 0.00 C ATOM 1316 ND1 HIS A 161 -2.060 0.451 -15.775 1.00 0.00 N ATOM 1317 CD2 HIS A 161 -2.659 -1.606 -15.353 1.00 0.00 C ATOM 1318 CE1 HIS A 161 -2.856 0.067 -16.756 1.00 0.00 C ATOM 1319 NE2 HIS A 161 -3.232 -1.177 -16.524 1.00 0.00 N ATOM 0 H HIS A 161 0.600 -2.151 -14.333 1.00 0.00 H new ATOM 0 HA HIS A 161 0.411 0.642 -14.715 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -1.101 -1.429 -13.108 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -1.509 0.270 -12.973 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -2.778 -2.579 -14.900 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -3.149 0.668 -17.604 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -3.849 -1.730 -17.119 1.00 0.00 H new ATOM 1328 N TYR A 162 1.323 -0.362 -11.699 1.00 0.00 N ATOM 1329 CA TYR A 162 1.936 0.083 -10.454 1.00 0.00 C ATOM 1330 C TYR A 162 3.270 0.775 -10.722 1.00 0.00 C ATOM 1331 O TYR A 162 3.581 1.801 -10.118 1.00 0.00 O ATOM 1332 CB TYR A 162 2.143 -1.102 -9.509 1.00 0.00 C ATOM 1333 CG TYR A 162 2.824 -0.731 -8.208 1.00 0.00 C ATOM 1334 CD1 TYR A 162 2.470 0.423 -7.523 1.00 0.00 C ATOM 1335 CD2 TYR A 162 3.822 -1.535 -7.672 1.00 0.00 C ATOM 1336 CE1 TYR A 162 3.093 0.768 -6.338 1.00 0.00 C ATOM 1337 CE2 TYR A 162 4.446 -1.197 -6.487 1.00 0.00 C ATOM 1338 CZ TYR A 162 4.078 -0.046 -5.823 1.00 0.00 C ATOM 1339 OH TYR A 162 4.700 0.293 -4.643 1.00 0.00 O ATOM 0 H TYR A 162 1.155 -1.367 -11.751 1.00 0.00 H new ATOM 0 HA TYR A 162 1.263 0.799 -9.983 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.175 -1.552 -9.287 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.738 -1.861 -10.017 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.696 1.062 -7.922 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.114 -2.437 -8.189 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.809 1.671 -5.819 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.220 -1.832 -6.082 1.00 0.00 H new ATOM 0 HH TYR A 162 5.670 0.323 -4.781 1.00 0.00 H new ATOM 1349 N GLU A 163 4.053 0.206 -11.633 1.00 0.00 N ATOM 1350 CA GLU A 163 5.353 0.768 -11.983 1.00 0.00 C ATOM 1351 C GLU A 163 5.239 1.681 -13.199 1.00 0.00 C ATOM 1352 O GLU A 163 6.068 1.629 -14.108 1.00 0.00 O ATOM 1353 CB GLU A 163 6.357 -0.352 -12.260 1.00 0.00 C ATOM 1354 CG GLU A 163 7.793 0.133 -12.373 1.00 0.00 C ATOM 1355 CD GLU A 163 8.547 -0.537 -13.505 1.00 0.00 C ATOM 1356 OE1 GLU A 163 8.197 -0.292 -14.679 1.00 0.00 O ATOM 1357 OE2 GLU A 163 9.487 -1.308 -13.217 1.00 0.00 O ATOM 0 H GLU A 163 3.810 -0.644 -12.142 1.00 0.00 H new ATOM 0 HA GLU A 163 5.706 1.361 -11.139 1.00 0.00 H new ATOM 0 HB2 GLU A 163 6.294 -1.091 -11.461 1.00 0.00 H new ATOM 0 HB3 GLU A 163 6.079 -0.857 -13.185 1.00 0.00 H new ATOM 0 HG2 GLU A 163 7.797 1.212 -12.527 1.00 0.00 H new ATOM 0 HG3 GLU A 163 8.312 -0.057 -11.433 1.00 0.00 H new ATOM 1364 N ARG A 164 4.206 2.518 -13.210 1.00 0.00 N ATOM 1365 CA ARG A 164 3.983 3.442 -14.313 1.00 0.00 C ATOM 1366 C ARG A 164 3.752 4.861 -13.800 1.00 0.00 C ATOM 1367 O ARG A 164 4.280 5.825 -14.355 1.00 0.00 O ATOM 1368 CB ARG A 164 2.787 2.986 -15.155 1.00 0.00 C ATOM 1369 CG ARG A 164 3.129 2.754 -16.618 1.00 0.00 C ATOM 1370 CD ARG A 164 2.210 3.542 -17.539 1.00 0.00 C ATOM 1371 NE ARG A 164 2.832 4.777 -18.007 1.00 0.00 N ATOM 1372 CZ ARG A 164 3.737 4.830 -18.981 1.00 0.00 C ATOM 1373 NH1 ARG A 164 4.129 3.719 -19.592 1.00 0.00 N ATOM 1374 NH2 ARG A 164 4.254 5.996 -19.345 1.00 0.00 N ATOM 0 H ARG A 164 3.510 2.574 -12.466 1.00 0.00 H new ATOM 0 HA ARG A 164 4.877 3.445 -14.937 1.00 0.00 H new ATOM 0 HB2 ARG A 164 2.386 2.064 -14.733 1.00 0.00 H new ATOM 0 HB3 ARG A 164 1.999 3.736 -15.089 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.164 3.044 -16.801 1.00 0.00 H new ATOM 0 HG3 ARG A 164 3.050 1.691 -16.847 1.00 0.00 H new ATOM 0 HD2 ARG A 164 1.940 2.925 -18.396 1.00 0.00 H new ATOM 0 HD3 ARG A 164 1.285 3.779 -17.012 1.00 0.00 H new ATOM 0 HE ARG A 164 2.556 5.652 -17.561 1.00 0.00 H new ATOM 0 HH11 ARG A 164 3.736 2.819 -19.316 1.00 0.00 H new ATOM 0 HH12 ARG A 164 4.823 3.765 -20.338 1.00 0.00 H new ATOM 0 HH21 ARG A 164 3.958 6.853 -18.878 1.00 0.00 H new ATOM 0 HH22 ARG A 164 4.948 6.035 -20.092 1.00 0.00 H new ATOM 1388 N ILE A 165 2.961 4.984 -12.739 1.00 0.00 N ATOM 1389 CA ILE A 165 2.662 6.289 -12.157 1.00 0.00 C ATOM 1390 C ILE A 165 2.792 6.260 -10.636 1.00 0.00 C ATOM 1391 O ILE A 165 3.363 7.172 -10.035 1.00 0.00 O ATOM 1392 CB ILE A 165 1.240 6.761 -12.522 1.00 0.00 C ATOM 1393 CG1 ILE A 165 0.921 6.438 -13.985 1.00 0.00 C ATOM 1394 CG2 ILE A 165 1.096 8.253 -12.262 1.00 0.00 C ATOM 1395 CD1 ILE A 165 0.059 5.205 -14.156 1.00 0.00 C ATOM 0 H ILE A 165 2.516 4.198 -12.265 1.00 0.00 H new ATOM 0 HA ILE A 165 3.389 6.987 -12.572 1.00 0.00 H new ATOM 0 HB ILE A 165 0.528 6.228 -11.892 1.00 0.00 H new ATOM 0 HG12 ILE A 165 0.414 7.292 -14.435 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.855 6.298 -14.530 1.00 0.00 H new ATOM 0 HG21 ILE A 165 0.087 8.572 -12.524 1.00 0.00 H new ATOM 0 HG22 ILE A 165 1.279 8.458 -11.207 1.00 0.00 H new ATOM 0 HG23 ILE A 165 1.819 8.799 -12.868 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.128 5.036 -15.216 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.573 4.341 -13.735 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -0.890 5.350 -13.639 1.00 0.00 H new ATOM 1407 N LEU A 166 2.251 5.214 -10.021 1.00 0.00 N ATOM 1408 CA LEU A 166 2.295 5.069 -8.569 1.00 0.00 C ATOM 1409 C LEU A 166 3.730 4.944 -8.062 1.00 0.00 C ATOM 1410 O LEU A 166 4.219 5.809 -7.336 1.00 0.00 O ATOM 1411 CB LEU A 166 1.487 3.844 -8.139 1.00 0.00 C ATOM 1412 CG LEU A 166 0.935 3.899 -6.712 1.00 0.00 C ATOM 1413 CD1 LEU A 166 0.185 2.618 -6.381 1.00 0.00 C ATOM 1414 CD2 LEU A 166 2.059 4.135 -5.715 1.00 0.00 C ATOM 0 H LEU A 166 1.776 4.452 -10.506 1.00 0.00 H new ATOM 0 HA LEU A 166 1.858 5.967 -8.132 1.00 0.00 H new ATOM 0 HB2 LEU A 166 0.654 3.717 -8.830 1.00 0.00 H new ATOM 0 HB3 LEU A 166 2.118 2.960 -8.234 1.00 0.00 H new ATOM 0 HG LEU A 166 0.236 4.733 -6.644 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -0.200 2.675 -5.363 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -0.645 2.492 -7.077 1.00 0.00 H new ATOM 0 HD13 LEU A 166 0.862 1.768 -6.466 1.00 0.00 H new ATOM 0 HD21 LEU A 166 1.649 4.171 -4.706 1.00 0.00 H new ATOM 0 HD22 LEU A 166 2.783 3.323 -5.783 1.00 0.00 H new ATOM 0 HD23 LEU A 166 2.553 5.080 -5.940 1.00 0.00 H new ATOM 1426 N TYR A 167 4.395 3.857 -8.438 1.00 0.00 N ATOM 1427 CA TYR A 167 5.770 3.613 -8.010 1.00 0.00 C ATOM 1428 C TYR A 167 6.694 4.781 -8.365 1.00 0.00 C ATOM 1429 O TYR A 167 7.372 5.324 -7.492 1.00 0.00 O ATOM 1430 CB TYR A 167 6.302 2.322 -8.630 1.00 0.00 C ATOM 1431 CG TYR A 167 7.349 1.637 -7.780 1.00 0.00 C ATOM 1432 CD1 TYR A 167 7.065 1.243 -6.479 1.00 0.00 C ATOM 1433 CD2 TYR A 167 8.622 1.391 -8.277 1.00 0.00 C ATOM 1434 CE1 TYR A 167 8.021 0.623 -5.696 1.00 0.00 C ATOM 1435 CE2 TYR A 167 9.582 0.769 -7.501 1.00 0.00 C ATOM 1436 CZ TYR A 167 9.277 0.388 -6.212 1.00 0.00 C ATOM 1437 OH TYR A 167 10.232 -0.227 -5.433 1.00 0.00 O ATOM 0 H TYR A 167 4.005 3.130 -9.038 1.00 0.00 H new ATOM 0 HA TYR A 167 5.758 3.514 -6.925 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.471 1.636 -8.793 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.728 2.545 -9.608 1.00 0.00 H new ATOM 0 HD1 TYR A 167 6.081 1.424 -6.072 1.00 0.00 H new ATOM 0 HD2 TYR A 167 8.866 1.690 -9.286 1.00 0.00 H new ATOM 0 HE1 TYR A 167 7.785 0.324 -4.685 1.00 0.00 H new ATOM 0 HE2 TYR A 167 10.567 0.582 -7.903 1.00 0.00 H new ATOM 0 HH TYR A 167 11.062 -0.320 -5.945 1.00 0.00 H new ATOM 1447 N PRO A 168 6.746 5.182 -9.649 1.00 0.00 N ATOM 1448 CA PRO A 168 7.609 6.281 -10.093 1.00 0.00 C ATOM 1449 C PRO A 168 7.368 7.569 -9.312 1.00 0.00 C ATOM 1450 O PRO A 168 8.260 8.411 -9.199 1.00 0.00 O ATOM 1451 CB PRO A 168 7.242 6.474 -11.573 1.00 0.00 C ATOM 1452 CG PRO A 168 5.977 5.710 -11.776 1.00 0.00 C ATOM 1453 CD PRO A 168 5.992 4.598 -10.768 1.00 0.00 C ATOM 0 HA PRO A 168 8.661 6.046 -9.935 1.00 0.00 H new ATOM 0 HB2 PRO A 168 7.104 7.529 -11.808 1.00 0.00 H new ATOM 0 HB3 PRO A 168 8.033 6.103 -12.225 1.00 0.00 H new ATOM 0 HG2 PRO A 168 5.108 6.352 -11.634 1.00 0.00 H new ATOM 0 HG3 PRO A 168 5.919 5.315 -12.790 1.00 0.00 H new ATOM 0 HD2 PRO A 168 4.984 4.309 -10.470 1.00 0.00 H new ATOM 0 HD3 PRO A 168 6.477 3.704 -11.160 1.00 0.00 H new ATOM 1461 N TYR A 169 6.163 7.722 -8.771 1.00 0.00 N ATOM 1462 CA TYR A 169 5.820 8.912 -8.000 1.00 0.00 C ATOM 1463 C TYR A 169 6.788 9.102 -6.836 1.00 0.00 C ATOM 1464 O TYR A 169 7.380 10.169 -6.674 1.00 0.00 O ATOM 1465 CB TYR A 169 4.386 8.814 -7.475 1.00 0.00 C ATOM 1466 CG TYR A 169 3.962 10.004 -6.642 1.00 0.00 C ATOM 1467 CD1 TYR A 169 3.951 11.285 -7.180 1.00 0.00 C ATOM 1468 CD2 TYR A 169 3.571 9.843 -5.319 1.00 0.00 C ATOM 1469 CE1 TYR A 169 3.563 12.373 -6.422 1.00 0.00 C ATOM 1470 CE2 TYR A 169 3.182 10.927 -4.555 1.00 0.00 C ATOM 1471 CZ TYR A 169 3.179 12.189 -5.110 1.00 0.00 C ATOM 1472 OH TYR A 169 2.793 13.270 -4.352 1.00 0.00 O ATOM 0 H TYR A 169 5.410 7.039 -8.852 1.00 0.00 H new ATOM 0 HA TYR A 169 5.897 9.776 -8.660 1.00 0.00 H new ATOM 0 HB2 TYR A 169 3.705 8.712 -8.320 1.00 0.00 H new ATOM 0 HB3 TYR A 169 4.289 7.909 -6.876 1.00 0.00 H new ATOM 0 HD1 TYR A 169 4.251 11.433 -8.207 1.00 0.00 H new ATOM 0 HD2 TYR A 169 3.571 8.856 -4.881 1.00 0.00 H new ATOM 0 HE1 TYR A 169 3.560 13.363 -6.855 1.00 0.00 H new ATOM 0 HE2 TYR A 169 2.882 10.786 -3.527 1.00 0.00 H new ATOM 0 HH TYR A 169 2.553 12.969 -3.451 1.00 0.00 H new ATOM 1482 N GLU A 170 6.945 8.058 -6.026 1.00 0.00 N ATOM 1483 CA GLU A 170 7.838 8.109 -4.878 1.00 0.00 C ATOM 1484 C GLU A 170 9.258 8.470 -5.306 1.00 0.00 C ATOM 1485 O GLU A 170 9.879 9.369 -4.737 1.00 0.00 O ATOM 1486 CB GLU A 170 7.840 6.764 -4.147 1.00 0.00 C ATOM 1487 CG GLU A 170 6.743 6.639 -3.103 1.00 0.00 C ATOM 1488 CD GLU A 170 7.166 7.164 -1.747 1.00 0.00 C ATOM 1489 OE1 GLU A 170 8.354 7.006 -1.394 1.00 0.00 O ATOM 1490 OE2 GLU A 170 6.310 7.731 -1.035 1.00 0.00 O ATOM 0 H GLU A 170 6.464 7.167 -6.146 1.00 0.00 H new ATOM 0 HA GLU A 170 7.475 8.883 -4.202 1.00 0.00 H new ATOM 0 HB2 GLU A 170 7.728 5.963 -4.877 1.00 0.00 H new ATOM 0 HB3 GLU A 170 8.807 6.623 -3.665 1.00 0.00 H new ATOM 0 HG2 GLU A 170 5.862 7.184 -3.441 1.00 0.00 H new ATOM 0 HG3 GLU A 170 6.454 5.592 -3.009 1.00 0.00 H new ATOM 1497 N LEU A 171 9.765 7.761 -6.308 1.00 0.00 N ATOM 1498 CA LEU A 171 11.109 8.000 -6.814 1.00 0.00 C ATOM 1499 C LEU A 171 11.285 9.453 -7.240 1.00 0.00 C ATOM 1500 O LEU A 171 12.340 10.051 -7.028 1.00 0.00 O ATOM 1501 CB LEU A 171 11.405 7.072 -7.993 1.00 0.00 C ATOM 1502 CG LEU A 171 11.255 5.580 -7.697 1.00 0.00 C ATOM 1503 CD1 LEU A 171 11.007 4.801 -8.981 1.00 0.00 C ATOM 1504 CD2 LEU A 171 12.490 5.051 -6.983 1.00 0.00 C ATOM 0 H LEU A 171 9.262 7.014 -6.787 1.00 0.00 H new ATOM 0 HA LEU A 171 11.813 7.791 -6.008 1.00 0.00 H new ATOM 0 HB2 LEU A 171 10.739 7.332 -8.816 1.00 0.00 H new ATOM 0 HB3 LEU A 171 12.423 7.258 -8.335 1.00 0.00 H new ATOM 0 HG LEU A 171 10.394 5.445 -7.042 1.00 0.00 H new ATOM 0 HD11 LEU A 171 10.903 3.741 -8.749 1.00 0.00 H new ATOM 0 HD12 LEU A 171 10.093 5.160 -9.454 1.00 0.00 H new ATOM 0 HD13 LEU A 171 11.847 4.943 -9.661 1.00 0.00 H new ATOM 0 HD21 LEU A 171 12.365 3.987 -6.780 1.00 0.00 H new ATOM 0 HD22 LEU A 171 13.367 5.200 -7.613 1.00 0.00 H new ATOM 0 HD23 LEU A 171 12.624 5.586 -6.043 1.00 0.00 H new ATOM 1516 N PHE A 172 10.245 10.019 -7.845 1.00 0.00 N ATOM 1517 CA PHE A 172 10.283 11.402 -8.303 1.00 0.00 C ATOM 1518 C PHE A 172 10.563 12.353 -7.144 1.00 0.00 C ATOM 1519 O PHE A 172 11.280 13.341 -7.301 1.00 0.00 O ATOM 1520 CB PHE A 172 8.960 11.773 -8.975 1.00 0.00 C ATOM 1521 CG PHE A 172 9.101 12.822 -10.040 1.00 0.00 C ATOM 1522 CD1 PHE A 172 9.568 14.089 -9.727 1.00 0.00 C ATOM 1523 CD2 PHE A 172 8.768 12.541 -11.355 1.00 0.00 C ATOM 1524 CE1 PHE A 172 9.699 15.055 -10.705 1.00 0.00 C ATOM 1525 CE2 PHE A 172 8.896 13.504 -12.339 1.00 0.00 C ATOM 1526 CZ PHE A 172 9.362 14.763 -12.012 1.00 0.00 C ATOM 0 H PHE A 172 9.364 9.539 -8.029 1.00 0.00 H new ATOM 0 HA PHE A 172 11.091 11.497 -9.028 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.522 10.877 -9.415 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.264 12.129 -8.216 1.00 0.00 H new ATOM 0 HD1 PHE A 172 9.832 14.323 -8.706 1.00 0.00 H new ATOM 0 HD2 PHE A 172 8.404 11.558 -11.615 1.00 0.00 H new ATOM 0 HE1 PHE A 172 10.065 16.038 -10.448 1.00 0.00 H new ATOM 0 HE2 PHE A 172 8.632 13.273 -13.360 1.00 0.00 H new ATOM 0 HZ PHE A 172 9.463 15.518 -12.778 1.00 0.00 H new ATOM 1536 N GLN A 173 9.996 12.046 -5.982 1.00 0.00 N ATOM 1537 CA GLN A 173 10.187 12.875 -4.798 1.00 0.00 C ATOM 1538 C GLN A 173 11.468 12.493 -4.065 1.00 0.00 C ATOM 1539 O GLN A 173 12.222 13.359 -3.621 1.00 0.00 O ATOM 1540 CB GLN A 173 8.988 12.738 -3.858 1.00 0.00 C ATOM 1541 CG GLN A 173 7.652 12.997 -4.532 1.00 0.00 C ATOM 1542 CD GLN A 173 6.500 12.306 -3.830 1.00 0.00 C ATOM 1543 OE1 GLN A 173 5.834 12.895 -2.976 1.00 0.00 O ATOM 1544 NE2 GLN A 173 6.258 11.050 -4.185 1.00 0.00 N ATOM 0 H GLN A 173 9.401 11.230 -5.835 1.00 0.00 H new ATOM 0 HA GLN A 173 10.272 13.912 -5.121 1.00 0.00 H new ATOM 0 HB2 GLN A 173 8.983 11.734 -3.434 1.00 0.00 H new ATOM 0 HB3 GLN A 173 9.107 13.434 -3.028 1.00 0.00 H new ATOM 0 HG2 GLN A 173 7.465 14.070 -4.558 1.00 0.00 H new ATOM 0 HG3 GLN A 173 7.699 12.656 -5.566 1.00 0.00 H new ATOM 0 HE21 GLN A 173 6.835 10.601 -4.897 1.00 0.00 H new ATOM 0 HE22 GLN A 173 5.496 10.534 -3.746 1.00 0.00 H new ATOM 1553 N SER A 174 11.709 11.192 -3.941 1.00 0.00 N ATOM 1554 CA SER A 174 12.899 10.697 -3.261 1.00 0.00 C ATOM 1555 C SER A 174 13.995 10.345 -4.261 1.00 0.00 C ATOM 1556 O SER A 174 14.798 9.442 -4.026 1.00 0.00 O ATOM 1557 CB SER A 174 12.554 9.472 -2.412 1.00 0.00 C ATOM 1558 OG SER A 174 11.746 9.829 -1.304 1.00 0.00 O ATOM 0 H SER A 174 11.096 10.462 -4.303 1.00 0.00 H new ATOM 0 HA SER A 174 13.269 11.490 -2.611 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.032 8.737 -3.024 1.00 0.00 H new ATOM 0 HB3 SER A 174 13.471 9.000 -2.060 1.00 0.00 H new ATOM 0 HG SER A 174 11.538 9.028 -0.779 1.00 0.00 H new ATOM 1564 N GLY A 175 14.022 11.065 -5.378 1.00 0.00 N ATOM 1565 CA GLY A 175 15.025 10.816 -6.397 1.00 0.00 C ATOM 1566 C GLY A 175 15.764 12.074 -6.804 1.00 0.00 C ATOM 1567 O GLY A 175 16.103 12.203 -8.000 1.00 0.00 O ATOM 1568 OXT GLY A 175 16.004 12.932 -5.928 1.00 0.00 O ATOM 0 H GLY A 175 13.367 11.816 -5.596 1.00 0.00 H new ATOM 0 HA2 GLY A 175 15.741 10.082 -6.026 1.00 0.00 H new ATOM 0 HA3 GLY A 175 14.547 10.380 -7.274 1.00 0.00 H new