USER MOD reduce.3.24.130724 H: found=0, std=0, add=710, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 707 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 188 THR OG1 : rot 58:sc= 1.39 USER MOD Set 1.2: A 203 MET CE :methyl -141:sc= -2.53! (180deg=-4.22!) USER MOD Set 1.3: A 206 MET CE :methyl -120:sc= -2.02 (180deg=-10.4!) USER MOD Set 2.1: A 179 CYS SG : rot -167:sc= 0.951 USER MOD Set 2.2: A 183 THR OG1 : rot 88:sc= 0.891 USER MOD Set 2.3: A 214 CYS SG : rot -109:sc= -0.346 USER MOD Set 2.4: A 217 GLN : amide:sc= -0.616 K(o=0.88,f=-2.2) USER MOD Set 3.1: A 177 HIS :FLIP no HD1:sc= -0.123 F(o=-1.4,f=-0.33) USER MOD Set 3.2: A 181 ASN :FLIP amide:sc= -0.206 F(o=-1.2!,f=-0.33) USER MOD Set 4.1: A 162 TYR OH : rot 180:sc= 0.00539 USER MOD Set 4.2: A 186 GLN : amide:sc= 0.555 K(o=0.56,f=-1.1) USER MOD Single : A 128 TYR OH : rot -167:sc= 1.3 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -159:sc= -1.97 (180deg=-3.6!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc=-0.00725 K(o=-0.0073,f=-0.54) USER MOD Single : A 143 ASN : amide:sc= -0.0896 X(o=-0.09,f=0) USER MOD Single : A 145 TYR OH : rot -89:sc= 0.226 USER MOD Single : A 149 TYR OH : rot -40:sc= 1.24 USER MOD Single : A 150 TYR OH : rot -3:sc= 1.24 USER MOD Single : A 153 ASN : amide:sc= 0.854 K(o=0.85,f=-4!) USER MOD Single : A 154 MET CE :methyl 159:sc= -4.26 (180deg=-8!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -13:sc= 1.2 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 GLN : amide:sc= 1.16 K(o=1.2,f=-0.45) USER MOD Single : A 163 TYR OH : rot 171:sc= 1.29 USER MOD Single : A 187 HIS : no HD1:sc= -0.15 X(o=-0.15,f=-0.62) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= -1.12 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.398 X(o=0.4,f=-0.047) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0647 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.449 F(o=-1.1,f=-0.45) USER MOD Single : A 213 MET CE :methyl -149:sc= -0.705 (180deg=-5.09!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 73 N GLY A 127 9.170 -14.055 0.141 1.00 0.00 N ATOM 74 CA GLY A 127 10.211 -13.379 0.892 1.00 0.00 C ATOM 75 C GLY A 127 10.136 -11.888 0.626 1.00 0.00 C ATOM 76 O GLY A 127 11.122 -11.290 0.196 1.00 0.00 O ATOM 0 HA2 GLY A 127 10.092 -13.576 1.957 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.190 -13.762 0.604 1.00 0.00 H new ATOM 80 N TYR A 128 8.960 -11.286 0.808 1.00 0.00 N ATOM 81 CA TYR A 128 8.817 -9.842 0.867 1.00 0.00 C ATOM 82 C TYR A 128 9.113 -9.338 2.251 1.00 0.00 C ATOM 83 O TYR A 128 9.376 -10.109 3.180 1.00 0.00 O ATOM 84 CB TYR A 128 7.457 -9.451 0.279 1.00 0.00 C ATOM 85 CG TYR A 128 7.396 -9.649 -1.224 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.362 -10.933 -1.808 1.00 0.00 C ATOM 87 CD2 TYR A 128 7.410 -8.522 -2.052 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.360 -11.089 -3.209 1.00 0.00 C ATOM 89 CE2 TYR A 128 7.392 -8.672 -3.442 1.00 0.00 C ATOM 90 CZ TYR A 128 7.362 -9.946 -4.038 1.00 0.00 C ATOM 91 OH TYR A 128 7.363 -10.078 -5.390 1.00 0.00 O ATOM 0 H TYR A 128 8.082 -11.793 0.918 1.00 0.00 H new ATOM 0 HA TYR A 128 9.557 -9.337 0.246 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.676 -10.045 0.753 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.250 -8.407 0.514 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.337 -11.807 -1.174 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.435 -7.534 -1.617 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.357 -12.077 -3.646 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.401 -7.793 -4.070 1.00 0.00 H new ATOM 0 HH TYR A 128 7.577 -9.215 -5.803 1.00 0.00 H new ATOM 101 N MET A 129 9.224 -8.020 2.322 1.00 0.00 N ATOM 102 CA MET A 129 9.445 -7.318 3.551 1.00 0.00 C ATOM 103 C MET A 129 8.354 -6.308 3.738 1.00 0.00 C ATOM 104 O MET A 129 7.651 -5.994 2.774 1.00 0.00 O ATOM 105 CB MET A 129 10.885 -6.769 3.652 1.00 0.00 C ATOM 106 CG MET A 129 11.712 -7.649 4.600 1.00 0.00 C ATOM 107 SD MET A 129 13.511 -7.392 4.645 1.00 0.00 S ATOM 108 CE MET A 129 13.602 -5.631 5.061 1.00 0.00 C ATOM 0 H MET A 129 9.160 -7.410 1.507 1.00 0.00 H new ATOM 0 HA MET A 129 9.382 -8.002 4.397 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.346 -6.749 2.665 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.868 -5.742 4.017 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.328 -7.505 5.610 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.529 -8.690 4.335 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.646 -5.326 5.124 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.100 -5.048 4.289 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.115 -5.458 6.021 1.00 0.00 H new ATOM 118 N LEU A 130 8.170 -5.845 4.974 1.00 0.00 N ATOM 119 CA LEU A 130 7.281 -4.730 5.206 1.00 0.00 C ATOM 120 C LEU A 130 7.931 -3.659 6.077 1.00 0.00 C ATOM 121 O LEU A 130 9.020 -3.858 6.621 1.00 0.00 O ATOM 122 CB LEU A 130 5.864 -5.179 5.641 1.00 0.00 C ATOM 123 CG LEU A 130 5.599 -5.298 7.145 1.00 0.00 C ATOM 124 CD1 LEU A 130 4.136 -5.662 7.391 1.00 0.00 C ATOM 125 CD2 LEU A 130 6.491 -6.369 7.743 1.00 0.00 C ATOM 0 H LEU A 130 8.619 -6.222 5.809 1.00 0.00 H new ATOM 0 HA LEU A 130 7.106 -4.233 4.252 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.144 -4.474 5.226 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.661 -6.148 5.184 1.00 0.00 H new ATOM 0 HG LEU A 130 5.816 -4.340 7.617 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.957 -5.744 8.463 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.493 -4.887 6.974 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.913 -6.615 6.911 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.297 -6.448 8.813 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.282 -7.326 7.264 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.536 -6.104 7.582 1.00 0.00 H new ATOM 137 N GLY A 131 7.289 -2.493 6.151 1.00 0.00 N ATOM 138 CA GLY A 131 7.777 -1.341 6.895 1.00 0.00 C ATOM 139 C GLY A 131 7.712 -1.576 8.397 1.00 0.00 C ATOM 140 O GLY A 131 7.254 -2.625 8.840 1.00 0.00 O ATOM 0 H GLY A 131 6.398 -2.324 5.685 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.806 -1.128 6.604 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.184 -0.463 6.637 1.00 0.00 H new ATOM 144 N SER A 132 8.105 -0.584 9.193 1.00 0.00 N ATOM 145 CA SER A 132 8.093 -0.681 10.656 1.00 0.00 C ATOM 146 C SER A 132 6.841 -0.122 11.310 1.00 0.00 C ATOM 147 O SER A 132 6.434 -0.573 12.377 1.00 0.00 O ATOM 148 CB SER A 132 9.293 0.102 11.186 1.00 0.00 C ATOM 149 OG SER A 132 10.491 -0.499 10.748 1.00 0.00 O ATOM 0 H SER A 132 8.442 0.313 8.844 1.00 0.00 H new ATOM 0 HA SER A 132 8.127 -1.742 10.903 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.246 1.134 10.839 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.267 0.130 12.275 1.00 0.00 H new ATOM 0 HG SER A 132 11.256 0.009 11.090 1.00 0.00 H new ATOM 155 N ALA A 133 6.236 0.861 10.667 1.00 0.00 N ATOM 156 CA ALA A 133 5.004 1.523 11.053 1.00 0.00 C ATOM 157 C ALA A 133 4.653 2.563 10.005 1.00 0.00 C ATOM 158 O ALA A 133 5.447 3.472 9.759 1.00 0.00 O ATOM 159 CB ALA A 133 5.161 2.259 12.388 1.00 0.00 C ATOM 0 H ALA A 133 6.619 1.243 9.803 1.00 0.00 H new ATOM 0 HA ALA A 133 4.230 0.761 11.145 1.00 0.00 H new ATOM 0 HB1 ALA A 133 4.220 2.744 12.649 1.00 0.00 H new ATOM 0 HB2 ALA A 133 5.430 1.546 13.167 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.945 3.011 12.299 1.00 0.00 H new ATOM 165 N MET A 134 3.469 2.459 9.421 1.00 0.00 N ATOM 166 CA MET A 134 2.769 3.498 8.709 1.00 0.00 C ATOM 167 C MET A 134 1.358 2.999 8.461 1.00 0.00 C ATOM 168 O MET A 134 1.137 2.037 7.727 1.00 0.00 O ATOM 169 CB MET A 134 3.466 3.825 7.397 1.00 0.00 C ATOM 170 CG MET A 134 3.761 2.609 6.513 1.00 0.00 C ATOM 171 SD MET A 134 5.326 2.708 5.630 1.00 0.00 S ATOM 172 CE MET A 134 5.061 4.285 4.794 1.00 0.00 C ATOM 0 H MET A 134 2.943 1.585 9.438 1.00 0.00 H new ATOM 0 HA MET A 134 2.754 4.417 9.295 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.846 4.524 6.836 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.404 4.335 7.616 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.762 1.713 7.134 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.954 2.494 5.789 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.722 4.354 3.930 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.024 4.352 4.464 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.277 5.102 5.482 1.00 0.00 H new ATOM 182 N SER A 135 0.402 3.669 9.085 1.00 0.00 N ATOM 183 CA SER A 135 -1.009 3.448 8.850 1.00 0.00 C ATOM 184 C SER A 135 -1.578 4.599 8.021 1.00 0.00 C ATOM 185 O SER A 135 -0.852 5.532 7.678 1.00 0.00 O ATOM 186 CB SER A 135 -1.706 3.162 10.188 1.00 0.00 C ATOM 187 OG SER A 135 -1.402 4.088 11.220 1.00 0.00 O ATOM 0 H SER A 135 0.592 4.392 9.779 1.00 0.00 H new ATOM 0 HA SER A 135 -1.192 2.561 8.244 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.784 3.157 10.028 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.429 2.162 10.521 1.00 0.00 H new ATOM 0 HG SER A 135 -1.884 3.839 12.036 1.00 0.00 H new ATOM 193 N ARG A 136 -2.873 4.513 7.701 1.00 0.00 N ATOM 194 CA ARG A 136 -3.600 5.340 6.732 1.00 0.00 C ATOM 195 C ARG A 136 -3.013 6.741 6.472 1.00 0.00 C ATOM 196 O ARG A 136 -3.014 7.548 7.403 1.00 0.00 O ATOM 197 CB ARG A 136 -5.087 5.448 7.121 1.00 0.00 C ATOM 198 CG ARG A 136 -5.488 5.765 8.583 1.00 0.00 C ATOM 199 CD ARG A 136 -5.596 4.504 9.457 1.00 0.00 C ATOM 200 NE ARG A 136 -6.270 4.730 10.743 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.809 3.754 11.488 1.00 0.00 C ATOM 202 NH1 ARG A 136 -6.439 2.488 11.310 1.00 0.00 N ATOM 203 NH2 ARG A 136 -7.751 4.037 12.380 1.00 0.00 N ATOM 0 H ARG A 136 -3.480 3.820 8.139 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.487 4.812 5.785 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.531 6.218 6.490 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.561 4.504 6.853 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.753 6.442 9.018 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.444 6.288 8.588 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.136 3.735 8.904 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.595 4.117 9.645 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.332 5.687 11.090 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.741 2.255 10.603 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.853 1.751 11.880 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.067 4.999 12.500 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.159 3.292 12.945 1.00 0.00 H new ATOM 217 N PRO A 137 -2.594 7.080 5.235 1.00 0.00 N ATOM 218 CA PRO A 137 -2.100 8.423 4.911 1.00 0.00 C ATOM 219 C PRO A 137 -3.097 9.528 5.262 1.00 0.00 C ATOM 220 O PRO A 137 -2.721 10.554 5.832 1.00 0.00 O ATOM 221 CB PRO A 137 -1.791 8.429 3.405 1.00 0.00 C ATOM 222 CG PRO A 137 -1.638 6.954 3.048 1.00 0.00 C ATOM 223 CD PRO A 137 -2.552 6.239 4.045 1.00 0.00 C ATOM 0 HA PRO A 137 -1.213 8.636 5.507 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.595 8.895 2.835 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.881 8.988 3.188 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.939 6.759 2.019 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.604 6.624 3.146 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.550 6.103 3.629 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.168 5.247 4.283 1.00 0.00 H new ATOM 231 N LEU A 138 -4.361 9.258 4.919 1.00 0.00 N ATOM 232 CA LEU A 138 -5.450 10.205 4.692 1.00 0.00 C ATOM 233 C LEU A 138 -5.079 11.116 3.528 1.00 0.00 C ATOM 234 O LEU A 138 -4.411 12.131 3.690 1.00 0.00 O ATOM 235 CB LEU A 138 -5.879 10.919 5.988 1.00 0.00 C ATOM 236 CG LEU A 138 -7.213 11.695 5.945 1.00 0.00 C ATOM 237 CD1 LEU A 138 -7.117 13.047 5.234 1.00 0.00 C ATOM 238 CD2 LEU A 138 -8.377 10.878 5.367 1.00 0.00 C ATOM 0 H LEU A 138 -4.670 8.295 4.783 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.357 9.678 4.395 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.945 10.174 6.781 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.089 11.616 6.270 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.431 11.891 6.995 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.092 13.533 5.244 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -6.392 13.678 5.748 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.798 12.894 4.203 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -9.283 11.485 5.367 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -8.140 10.579 4.346 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -8.536 9.989 5.977 1.00 0.00 H new ATOM 250 N ILE A 139 -5.472 10.673 2.333 1.00 0.00 N ATOM 251 CA ILE A 139 -5.408 11.447 1.103 1.00 0.00 C ATOM 252 C ILE A 139 -6.626 12.376 1.139 1.00 0.00 C ATOM 253 O ILE A 139 -7.667 12.002 1.688 1.00 0.00 O ATOM 254 CB ILE A 139 -5.411 10.460 -0.099 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.157 9.562 -0.016 1.00 0.00 C ATOM 256 CG2 ILE A 139 -5.453 11.119 -1.490 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.849 8.683 -1.229 1.00 0.00 C ATOM 0 H ILE A 139 -5.854 9.737 2.195 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.505 12.049 1.000 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.338 9.893 -0.009 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.294 10.202 0.166 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.262 8.914 0.854 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.452 10.346 -2.259 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.358 11.720 -1.581 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.579 11.758 -1.616 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.945 8.105 -1.039 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.683 8.004 -1.408 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.700 9.313 -2.106 1.00 0.00 H new ATOM 269 N HIS A 140 -6.511 13.574 0.559 1.00 0.00 N ATOM 270 CA HIS A 140 -7.641 14.496 0.477 1.00 0.00 C ATOM 271 C HIS A 140 -8.786 13.858 -0.318 1.00 0.00 C ATOM 272 O HIS A 140 -9.932 13.944 0.112 1.00 0.00 O ATOM 273 CB HIS A 140 -7.187 15.831 -0.125 1.00 0.00 C ATOM 274 CG HIS A 140 -8.317 16.729 -0.568 1.00 0.00 C ATOM 275 ND1 HIS A 140 -9.151 17.474 0.240 1.00 0.00 N ATOM 276 CD2 HIS A 140 -8.717 16.919 -1.863 1.00 0.00 C ATOM 277 CE1 HIS A 140 -10.028 18.111 -0.552 1.00 0.00 C ATOM 278 NE2 HIS A 140 -9.767 17.847 -1.847 1.00 0.00 N ATOM 0 H HIS A 140 -5.649 13.925 0.141 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.019 14.703 1.478 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.584 16.362 0.612 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -6.542 15.630 -0.980 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.300 16.441 -2.737 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.829 18.745 -0.201 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -10.241 18.245 -2.658 1.00 0.00 H new ATOM 286 N PHE A 141 -8.470 13.209 -1.445 1.00 0.00 N ATOM 287 CA PHE A 141 -9.321 12.605 -2.439 1.00 0.00 C ATOM 288 C PHE A 141 -10.009 13.722 -3.195 1.00 0.00 C ATOM 289 O PHE A 141 -9.742 13.897 -4.384 1.00 0.00 O ATOM 290 CB PHE A 141 -10.239 11.486 -1.889 1.00 0.00 C ATOM 291 CG PHE A 141 -9.586 10.185 -1.430 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.422 9.670 -2.041 1.00 0.00 C ATOM 293 CD2 PHE A 141 -10.191 9.450 -0.389 1.00 0.00 C ATOM 294 CE1 PHE A 141 -7.849 8.461 -1.595 1.00 0.00 C ATOM 295 CE2 PHE A 141 -9.639 8.225 0.031 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.463 7.732 -0.560 1.00 0.00 C ATOM 0 H PHE A 141 -7.489 13.089 -1.698 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.724 12.037 -3.152 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.796 11.895 -1.046 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.966 11.240 -2.663 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.965 10.208 -2.859 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.083 9.829 0.088 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -6.939 8.095 -2.048 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.123 7.660 0.814 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.034 6.800 -0.222 1.00 0.00 H new ATOM 306 N GLY A 142 -10.874 14.495 -2.549 1.00 0.00 N ATOM 307 CA GLY A 142 -11.591 15.567 -3.219 1.00 0.00 C ATOM 308 C GLY A 142 -12.592 15.024 -4.234 1.00 0.00 C ATOM 309 O GLY A 142 -13.212 15.814 -4.946 1.00 0.00 O ATOM 0 H GLY A 142 -11.095 14.397 -1.558 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.114 16.173 -2.480 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.880 16.222 -3.723 1.00 0.00 H new ATOM 313 N ASN A 143 -12.789 13.702 -4.267 1.00 0.00 N ATOM 314 CA ASN A 143 -13.984 13.080 -4.854 1.00 0.00 C ATOM 315 C ASN A 143 -15.245 13.543 -4.072 1.00 0.00 C ATOM 316 O ASN A 143 -15.179 14.479 -3.271 1.00 0.00 O ATOM 317 CB ASN A 143 -13.821 11.544 -4.872 1.00 0.00 C ATOM 318 CG ASN A 143 -12.923 11.022 -5.983 1.00 0.00 C ATOM 319 OD1 ASN A 143 -11.702 10.950 -5.844 1.00 0.00 O ATOM 320 ND2 ASN A 143 -13.510 10.582 -7.080 1.00 0.00 N ATOM 0 H ASN A 143 -12.123 13.030 -3.887 1.00 0.00 H new ATOM 0 HA ASN A 143 -14.109 13.397 -5.889 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -13.416 11.222 -3.912 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -14.806 11.087 -4.972 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -12.951 10.174 -7.829 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.523 10.649 -7.179 1.00 0.00 H new ATOM 327 N ASP A 144 -16.426 12.951 -4.301 1.00 0.00 N ATOM 328 CA ASP A 144 -17.534 13.053 -3.334 1.00 0.00 C ATOM 329 C ASP A 144 -17.945 11.668 -2.857 1.00 0.00 C ATOM 330 O ASP A 144 -17.444 11.229 -1.823 1.00 0.00 O ATOM 331 CB ASP A 144 -18.731 13.886 -3.811 1.00 0.00 C ATOM 332 CG ASP A 144 -19.764 13.969 -2.683 1.00 0.00 C ATOM 333 OD1 ASP A 144 -19.365 14.234 -1.528 1.00 0.00 O ATOM 334 OD2 ASP A 144 -20.965 13.718 -2.922 1.00 0.00 O ATOM 0 H ASP A 144 -16.640 12.403 -5.135 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.147 13.619 -2.487 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.404 14.886 -4.096 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.176 13.432 -4.696 1.00 0.00 H new ATOM 339 N TYR A 145 -18.755 10.938 -3.646 1.00 0.00 N ATOM 340 CA TYR A 145 -19.176 9.570 -3.331 1.00 0.00 C ATOM 341 C TYR A 145 -17.980 8.745 -2.877 1.00 0.00 C ATOM 342 O TYR A 145 -18.021 8.176 -1.792 1.00 0.00 O ATOM 343 CB TYR A 145 -19.847 8.877 -4.536 1.00 0.00 C ATOM 344 CG TYR A 145 -20.033 7.373 -4.362 1.00 0.00 C ATOM 345 CD1 TYR A 145 -21.085 6.851 -3.584 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.103 6.487 -4.934 1.00 0.00 C ATOM 347 CE1 TYR A 145 -21.202 5.459 -3.391 1.00 0.00 C ATOM 348 CE2 TYR A 145 -19.187 5.104 -4.718 1.00 0.00 C ATOM 349 CZ TYR A 145 -20.252 4.577 -3.962 1.00 0.00 C ATOM 350 OH TYR A 145 -20.367 3.224 -3.872 1.00 0.00 O ATOM 0 H TYR A 145 -19.136 11.288 -4.525 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.911 9.636 -2.528 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.821 9.335 -4.710 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.246 9.058 -5.427 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -21.804 7.519 -3.134 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.309 6.879 -5.552 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.019 5.064 -2.806 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.437 4.445 -5.130 1.00 0.00 H new ATOM 0 HH TYR A 145 -19.923 2.912 -3.056 1.00 0.00 H new ATOM 360 N GLU A 146 -16.940 8.695 -3.715 1.00 0.00 N ATOM 361 CA GLU A 146 -15.795 7.807 -3.583 1.00 0.00 C ATOM 362 C GLU A 146 -14.918 8.226 -2.399 1.00 0.00 C ATOM 363 O GLU A 146 -14.250 7.389 -1.798 1.00 0.00 O ATOM 364 CB GLU A 146 -15.002 7.867 -4.902 1.00 0.00 C ATOM 365 CG GLU A 146 -15.857 7.565 -6.140 1.00 0.00 C ATOM 366 CD GLU A 146 -15.167 7.916 -7.445 1.00 0.00 C ATOM 367 OE1 GLU A 146 -14.123 7.324 -7.793 1.00 0.00 O ATOM 368 OE2 GLU A 146 -15.708 8.827 -8.108 1.00 0.00 O ATOM 0 H GLU A 146 -16.876 9.299 -4.535 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.127 6.787 -3.390 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.560 8.858 -5.007 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.179 7.154 -4.855 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.114 6.506 -6.146 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.793 8.120 -6.071 1.00 0.00 H new ATOM 375 N ASP A 147 -14.942 9.517 -2.060 1.00 0.00 N ATOM 376 CA ASP A 147 -14.202 10.114 -0.956 1.00 0.00 C ATOM 377 C ASP A 147 -14.832 9.631 0.345 1.00 0.00 C ATOM 378 O ASP A 147 -14.246 8.836 1.083 1.00 0.00 O ATOM 379 CB ASP A 147 -14.254 11.650 -1.078 1.00 0.00 C ATOM 380 CG ASP A 147 -13.189 12.362 -0.262 1.00 0.00 C ATOM 381 OD1 ASP A 147 -12.728 11.791 0.745 1.00 0.00 O ATOM 382 OD2 ASP A 147 -12.842 13.499 -0.654 1.00 0.00 O ATOM 0 H ASP A 147 -15.502 10.199 -2.571 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.153 9.818 -0.974 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.142 11.927 -2.126 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.237 11.998 -0.760 1.00 0.00 H new ATOM 387 N ARG A 148 -16.093 10.025 0.570 1.00 0.00 N ATOM 388 CA ARG A 148 -16.916 9.665 1.700 1.00 0.00 C ATOM 389 C ARG A 148 -16.945 8.157 1.905 1.00 0.00 C ATOM 390 O ARG A 148 -16.746 7.683 3.023 1.00 0.00 O ATOM 391 CB ARG A 148 -18.311 10.249 1.438 1.00 0.00 C ATOM 392 CG ARG A 148 -19.128 10.132 2.723 1.00 0.00 C ATOM 393 CD ARG A 148 -20.127 11.277 2.896 1.00 0.00 C ATOM 394 NE ARG A 148 -21.194 11.333 1.882 1.00 0.00 N ATOM 395 CZ ARG A 148 -21.306 12.248 0.906 1.00 0.00 C ATOM 396 NH1 ARG A 148 -20.412 13.222 0.779 1.00 0.00 N ATOM 397 NH2 ARG A 148 -22.317 12.183 0.049 1.00 0.00 N ATOM 0 H ARG A 148 -16.582 10.641 -0.080 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.511 10.073 2.626 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.235 11.292 1.130 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.801 9.712 0.626 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.666 9.184 2.721 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.452 10.113 3.578 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.587 11.192 3.881 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.581 12.220 2.879 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.913 10.611 1.925 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.627 13.282 1.428 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.510 13.910 0.032 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.009 11.438 0.132 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.402 12.878 -0.693 1.00 0.00 H new ATOM 411 N TYR A 149 -17.149 7.421 0.817 1.00 0.00 N ATOM 412 CA TYR A 149 -17.195 5.968 0.803 1.00 0.00 C ATOM 413 C TYR A 149 -15.975 5.377 1.503 1.00 0.00 C ATOM 414 O TYR A 149 -16.139 4.371 2.194 1.00 0.00 O ATOM 415 CB TYR A 149 -17.320 5.453 -0.643 1.00 0.00 C ATOM 416 CG TYR A 149 -17.376 3.947 -0.807 1.00 0.00 C ATOM 417 CD1 TYR A 149 -16.184 3.207 -0.846 1.00 0.00 C ATOM 418 CD2 TYR A 149 -18.614 3.282 -0.914 1.00 0.00 C ATOM 419 CE1 TYR A 149 -16.220 1.809 -0.948 1.00 0.00 C ATOM 420 CE2 TYR A 149 -18.659 1.880 -1.033 1.00 0.00 C ATOM 421 CZ TYR A 149 -17.459 1.135 -1.042 1.00 0.00 C ATOM 422 OH TYR A 149 -17.489 -0.221 -1.140 1.00 0.00 O ATOM 0 H TYR A 149 -17.291 7.834 -0.105 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.076 5.642 1.356 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.220 5.881 -1.084 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.474 5.830 -1.217 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.233 3.717 -0.797 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.532 3.851 -0.905 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.299 1.246 -0.955 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.610 1.375 -1.117 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.764 -0.523 -1.726 1.00 0.00 H new ATOM 432 N TYR A 150 -14.772 5.950 1.364 1.00 0.00 N ATOM 433 CA TYR A 150 -13.625 5.426 2.072 1.00 0.00 C ATOM 434 C TYR A 150 -13.472 6.093 3.425 1.00 0.00 C ATOM 435 O TYR A 150 -13.201 5.391 4.392 1.00 0.00 O ATOM 436 CB TYR A 150 -12.366 5.536 1.215 1.00 0.00 C ATOM 437 CG TYR A 150 -11.892 4.150 0.840 1.00 0.00 C ATOM 438 CD1 TYR A 150 -12.433 3.540 -0.301 1.00 0.00 C ATOM 439 CD2 TYR A 150 -11.043 3.421 1.694 1.00 0.00 C ATOM 440 CE1 TYR A 150 -12.117 2.211 -0.615 1.00 0.00 C ATOM 441 CE2 TYR A 150 -10.739 2.077 1.396 1.00 0.00 C ATOM 442 CZ TYR A 150 -11.273 1.470 0.238 1.00 0.00 C ATOM 443 OH TYR A 150 -11.026 0.161 -0.006 1.00 0.00 O ATOM 0 H TYR A 150 -14.582 6.761 0.776 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.786 4.365 2.264 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.574 6.117 0.316 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.585 6.064 1.762 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.098 4.099 -0.943 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.626 3.889 2.574 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -12.519 1.756 -1.508 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.097 1.511 2.054 1.00 0.00 H new ATOM 0 HH TYR A 150 -11.547 -0.131 -0.783 1.00 0.00 H new ATOM 453 N ARG A 151 -13.654 7.412 3.516 1.00 0.00 N ATOM 454 CA ARG A 151 -13.534 8.182 4.752 1.00 0.00 C ATOM 455 C ARG A 151 -14.286 7.543 5.914 1.00 0.00 C ATOM 456 O ARG A 151 -13.707 7.431 6.998 1.00 0.00 O ATOM 457 CB ARG A 151 -14.008 9.611 4.498 1.00 0.00 C ATOM 458 CG ARG A 151 -12.938 10.489 3.829 1.00 0.00 C ATOM 459 CD ARG A 151 -13.292 11.972 3.947 1.00 0.00 C ATOM 460 NE ARG A 151 -14.616 12.271 3.378 1.00 0.00 N ATOM 461 CZ ARG A 151 -14.880 13.202 2.456 1.00 0.00 C ATOM 462 NH1 ARG A 151 -13.962 14.094 2.106 1.00 0.00 N ATOM 463 NH2 ARG A 151 -16.086 13.225 1.898 1.00 0.00 N ATOM 0 H ARG A 151 -13.895 7.988 2.709 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.485 8.194 5.048 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.896 9.586 3.867 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.302 10.064 5.445 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.969 10.305 4.293 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.844 10.217 2.778 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.274 12.266 4.996 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.535 12.567 3.436 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.403 11.718 3.718 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.040 14.075 2.542 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.178 14.799 1.401 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.789 12.540 2.175 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.308 13.927 1.192 1.00 0.00 H new ATOM 477 N GLU A 152 -15.511 7.072 5.679 1.00 0.00 N ATOM 478 CA GLU A 152 -16.323 6.343 6.638 1.00 0.00 C ATOM 479 C GLU A 152 -15.528 5.225 7.310 1.00 0.00 C ATOM 480 O GLU A 152 -15.354 5.250 8.527 1.00 0.00 O ATOM 481 CB GLU A 152 -17.569 5.836 5.893 1.00 0.00 C ATOM 482 CG GLU A 152 -18.645 6.923 5.752 1.00 0.00 C ATOM 483 CD GLU A 152 -19.103 7.536 7.085 1.00 0.00 C ATOM 484 OE1 GLU A 152 -19.460 6.787 8.029 1.00 0.00 O ATOM 485 OE2 GLU A 152 -19.075 8.786 7.179 1.00 0.00 O ATOM 0 H GLU A 152 -15.977 7.195 4.780 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.635 6.993 7.456 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.280 5.484 4.903 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.986 4.982 6.426 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.260 7.718 5.113 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.511 6.497 5.245 1.00 0.00 H new ATOM 492 N ASN A 153 -14.990 4.276 6.542 1.00 0.00 N ATOM 493 CA ASN A 153 -14.305 3.090 7.045 1.00 0.00 C ATOM 494 C ASN A 153 -12.792 3.139 6.799 1.00 0.00 C ATOM 495 O ASN A 153 -12.127 2.108 6.744 1.00 0.00 O ATOM 496 CB ASN A 153 -14.981 1.816 6.526 1.00 0.00 C ATOM 497 CG ASN A 153 -15.097 1.788 5.017 1.00 0.00 C ATOM 498 OD1 ASN A 153 -14.124 1.537 4.311 1.00 0.00 O ATOM 499 ND2 ASN A 153 -16.278 2.075 4.510 1.00 0.00 N ATOM 0 H ASN A 153 -15.021 4.315 5.523 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.403 3.072 8.130 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.413 0.947 6.859 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.976 1.733 6.964 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.408 2.094 3.498 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.063 2.278 5.129 1.00 0.00 H new ATOM 506 N MET A 154 -12.193 4.327 6.746 1.00 0.00 N ATOM 507 CA MET A 154 -10.742 4.507 6.659 1.00 0.00 C ATOM 508 C MET A 154 -10.008 4.007 7.914 1.00 0.00 C ATOM 509 O MET A 154 -8.782 3.886 7.913 1.00 0.00 O ATOM 510 CB MET A 154 -10.439 5.992 6.371 1.00 0.00 C ATOM 511 CG MET A 154 -10.275 6.268 4.867 1.00 0.00 C ATOM 512 SD MET A 154 -8.610 6.632 4.254 1.00 0.00 S ATOM 513 CE MET A 154 -7.700 5.449 5.258 1.00 0.00 C ATOM 0 H MET A 154 -12.709 5.207 6.762 1.00 0.00 H new ATOM 0 HA MET A 154 -10.365 3.895 5.839 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.246 6.609 6.767 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.528 6.284 6.894 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.650 5.400 4.324 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.919 7.109 4.608 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.737 5.242 4.792 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.540 5.863 6.253 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.271 4.524 5.338 1.00 0.00 H new ATOM 523 N TYR A 155 -10.736 3.676 8.982 1.00 0.00 N ATOM 524 CA TYR A 155 -10.169 3.387 10.293 1.00 0.00 C ATOM 525 C TYR A 155 -9.691 1.934 10.458 1.00 0.00 C ATOM 526 O TYR A 155 -9.221 1.568 11.532 1.00 0.00 O ATOM 527 CB TYR A 155 -11.170 3.789 11.382 1.00 0.00 C ATOM 528 CG TYR A 155 -12.495 3.064 11.332 1.00 0.00 C ATOM 529 CD1 TYR A 155 -12.638 1.817 11.968 1.00 0.00 C ATOM 530 CD2 TYR A 155 -13.592 3.650 10.671 1.00 0.00 C ATOM 531 CE1 TYR A 155 -13.873 1.151 11.931 1.00 0.00 C ATOM 532 CE2 TYR A 155 -14.840 3.005 10.666 1.00 0.00 C ATOM 533 CZ TYR A 155 -14.979 1.744 11.288 1.00 0.00 C ATOM 534 OH TYR A 155 -16.145 1.051 11.223 1.00 0.00 O ATOM 0 H TYR A 155 -11.753 3.601 8.956 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.264 3.986 10.394 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.714 3.614 12.356 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.356 4.860 11.305 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -11.799 1.373 12.484 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.473 4.598 10.167 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -13.976 0.182 12.396 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.689 3.471 10.189 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.818 1.586 10.752 1.00 0.00 H new ATOM 544 N ARG A 156 -9.786 1.098 9.419 1.00 0.00 N ATOM 545 CA ARG A 156 -9.452 -0.335 9.453 1.00 0.00 C ATOM 546 C ARG A 156 -8.278 -0.681 8.528 1.00 0.00 C ATOM 547 O ARG A 156 -8.195 -1.785 8.002 1.00 0.00 O ATOM 548 CB ARG A 156 -10.721 -1.179 9.199 1.00 0.00 C ATOM 549 CG ARG A 156 -11.576 -0.769 7.989 1.00 0.00 C ATOM 550 CD ARG A 156 -10.821 -0.793 6.651 1.00 0.00 C ATOM 551 NE ARG A 156 -11.697 -0.474 5.515 1.00 0.00 N ATOM 552 CZ ARG A 156 -11.548 -0.888 4.251 1.00 0.00 C ATOM 553 NH1 ARG A 156 -10.512 -1.650 3.916 1.00 0.00 N ATOM 554 NH2 ARG A 156 -12.430 -0.501 3.345 1.00 0.00 N ATOM 0 H ARG A 156 -10.107 1.407 8.501 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.095 -0.590 10.451 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.421 -2.219 9.070 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.346 -1.136 10.091 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.435 -1.437 7.921 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.965 0.235 8.156 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.999 -0.078 6.686 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.380 -1.778 6.502 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.500 0.124 5.710 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.828 -1.921 4.623 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.401 -1.964 2.952 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.207 0.103 3.615 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.334 -0.806 2.376 1.00 0.00 H new ATOM 568 N TYR A 157 -7.398 0.281 8.262 1.00 0.00 N ATOM 569 CA TYR A 157 -6.261 0.089 7.362 1.00 0.00 C ATOM 570 C TYR A 157 -5.136 -0.662 8.079 1.00 0.00 C ATOM 571 O TYR A 157 -5.173 -0.754 9.311 1.00 0.00 O ATOM 572 CB TYR A 157 -5.785 1.471 6.905 1.00 0.00 C ATOM 573 CG TYR A 157 -6.387 1.918 5.593 1.00 0.00 C ATOM 574 CD1 TYR A 157 -7.778 1.850 5.379 1.00 0.00 C ATOM 575 CD2 TYR A 157 -5.547 2.425 4.589 1.00 0.00 C ATOM 576 CE1 TYR A 157 -8.335 2.295 4.170 1.00 0.00 C ATOM 577 CE2 TYR A 157 -6.102 2.917 3.401 1.00 0.00 C ATOM 578 CZ TYR A 157 -7.496 2.860 3.183 1.00 0.00 C ATOM 579 OH TYR A 157 -8.016 3.402 2.052 1.00 0.00 O ATOM 0 H TYR A 157 -7.452 1.217 8.664 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.556 -0.508 6.499 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.030 2.203 7.675 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.699 1.459 6.811 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.420 1.453 6.151 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.477 2.436 4.732 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.397 2.206 3.995 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.459 3.343 2.646 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.957 3.143 1.968 1.00 0.00 H new ATOM 589 N PRO A 158 -4.126 -1.175 7.351 1.00 0.00 N ATOM 590 CA PRO A 158 -3.019 -1.897 7.968 1.00 0.00 C ATOM 591 C PRO A 158 -2.154 -0.949 8.808 1.00 0.00 C ATOM 592 O PRO A 158 -2.261 0.279 8.705 1.00 0.00 O ATOM 593 CB PRO A 158 -2.244 -2.507 6.800 1.00 0.00 C ATOM 594 CG PRO A 158 -2.447 -1.475 5.695 1.00 0.00 C ATOM 595 CD PRO A 158 -3.903 -1.067 5.908 1.00 0.00 C ATOM 0 HA PRO A 158 -3.356 -2.669 8.659 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.189 -2.643 7.040 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.636 -3.485 6.519 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.767 -0.629 5.796 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.283 -1.899 4.705 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.082 -0.051 5.557 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.579 -1.719 5.355 1.00 0.00 H new ATOM 603 N ASN A 159 -1.282 -1.527 9.638 1.00 0.00 N ATOM 604 CA ASN A 159 -0.317 -0.762 10.426 1.00 0.00 C ATOM 605 C ASN A 159 0.995 -0.539 9.686 1.00 0.00 C ATOM 606 O ASN A 159 1.726 0.370 10.073 1.00 0.00 O ATOM 607 CB ASN A 159 -0.018 -1.457 11.759 1.00 0.00 C ATOM 608 CG ASN A 159 -0.721 -0.773 12.914 1.00 0.00 C ATOM 609 OD1 ASN A 159 -1.947 -0.815 13.018 1.00 0.00 O ATOM 610 ND2 ASN A 159 0.017 -0.168 13.824 1.00 0.00 N ATOM 0 H ASN A 159 -1.226 -2.535 9.781 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.780 0.208 10.607 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.334 -2.499 11.706 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.058 -1.458 11.936 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.427 0.274 14.629 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.032 -0.142 13.723 1.00 0.00 H new ATOM 617 N GLN A 160 1.318 -1.360 8.682 1.00 0.00 N ATOM 618 CA GLN A 160 2.546 -1.323 7.890 1.00 0.00 C ATOM 619 C GLN A 160 2.205 -1.693 6.433 1.00 0.00 C ATOM 620 O GLN A 160 1.052 -2.006 6.124 1.00 0.00 O ATOM 621 CB GLN A 160 3.595 -2.279 8.510 1.00 0.00 C ATOM 622 CG GLN A 160 4.256 -1.739 9.780 1.00 0.00 C ATOM 623 CD GLN A 160 4.484 -2.730 10.908 1.00 0.00 C ATOM 624 OE1 GLN A 160 3.678 -2.831 11.833 1.00 0.00 O ATOM 625 NE2 GLN A 160 5.643 -3.348 10.921 1.00 0.00 N ATOM 0 H GLN A 160 0.693 -2.109 8.386 1.00 0.00 H new ATOM 0 HA GLN A 160 2.981 -0.324 7.893 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.114 -3.230 8.739 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.368 -2.483 7.769 1.00 0.00 H new ATOM 0 HG2 GLN A 160 5.219 -1.310 9.505 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.641 -0.924 10.163 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.287 -3.242 10.137 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.899 -3.934 11.715 1.00 0.00 H new ATOM 634 N VAL A 161 3.184 -1.649 5.522 1.00 0.00 N ATOM 635 CA VAL A 161 3.019 -1.968 4.100 1.00 0.00 C ATOM 636 C VAL A 161 4.248 -2.680 3.561 1.00 0.00 C ATOM 637 O VAL A 161 5.352 -2.482 4.071 1.00 0.00 O ATOM 638 CB VAL A 161 2.746 -0.715 3.263 1.00 0.00 C ATOM 639 CG1 VAL A 161 1.293 -0.280 3.460 1.00 0.00 C ATOM 640 CG2 VAL A 161 3.709 0.429 3.573 1.00 0.00 C ATOM 0 H VAL A 161 4.139 -1.383 5.761 1.00 0.00 H new ATOM 0 HA VAL A 161 2.155 -2.627 4.021 1.00 0.00 H new ATOM 0 HB VAL A 161 2.914 -0.971 2.217 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.096 0.612 2.865 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.627 -1.082 3.142 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.119 -0.059 4.513 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.466 1.289 2.949 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.619 0.706 4.623 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.731 0.110 3.368 1.00 0.00 H new ATOM 650 N TYR A 162 4.014 -3.521 2.558 1.00 0.00 N ATOM 651 CA TYR A 162 4.910 -4.541 2.055 1.00 0.00 C ATOM 652 C TYR A 162 5.667 -4.016 0.824 1.00 0.00 C ATOM 653 O TYR A 162 5.223 -3.067 0.177 1.00 0.00 O ATOM 654 CB TYR A 162 4.034 -5.739 1.671 1.00 0.00 C ATOM 655 CG TYR A 162 3.751 -6.687 2.814 1.00 0.00 C ATOM 656 CD1 TYR A 162 4.700 -7.666 3.161 1.00 0.00 C ATOM 657 CD2 TYR A 162 2.553 -6.573 3.544 1.00 0.00 C ATOM 658 CE1 TYR A 162 4.448 -8.547 4.228 1.00 0.00 C ATOM 659 CE2 TYR A 162 2.295 -7.451 4.610 1.00 0.00 C ATOM 660 CZ TYR A 162 3.238 -8.448 4.949 1.00 0.00 C ATOM 661 OH TYR A 162 2.972 -9.332 5.948 1.00 0.00 O ATOM 0 H TYR A 162 3.133 -3.501 2.045 1.00 0.00 H new ATOM 0 HA TYR A 162 5.652 -4.822 2.803 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.087 -5.371 1.275 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.523 -6.291 0.868 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.624 -7.741 2.607 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.833 -5.811 3.285 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.178 -9.297 4.495 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.376 -7.364 5.171 1.00 0.00 H new ATOM 0 HH TYR A 162 2.100 -9.126 6.344 1.00 0.00 H new ATOM 671 N TYR A 163 6.808 -4.620 0.491 1.00 0.00 N ATOM 672 CA TYR A 163 7.704 -4.259 -0.606 1.00 0.00 C ATOM 673 C TYR A 163 8.870 -5.251 -0.663 1.00 0.00 C ATOM 674 O TYR A 163 8.884 -6.251 0.065 1.00 0.00 O ATOM 675 CB TYR A 163 8.203 -2.795 -0.502 1.00 0.00 C ATOM 676 CG TYR A 163 8.976 -2.344 0.736 1.00 0.00 C ATOM 677 CD1 TYR A 163 8.437 -2.468 2.034 1.00 0.00 C ATOM 678 CD2 TYR A 163 10.183 -1.632 0.574 1.00 0.00 C ATOM 679 CE1 TYR A 163 9.038 -1.828 3.122 1.00 0.00 C ATOM 680 CE2 TYR A 163 10.791 -0.989 1.669 1.00 0.00 C ATOM 681 CZ TYR A 163 10.192 -1.050 2.942 1.00 0.00 C ATOM 682 OH TYR A 163 10.631 -0.307 3.993 1.00 0.00 O ATOM 0 H TYR A 163 7.152 -5.425 1.014 1.00 0.00 H new ATOM 0 HA TYR A 163 7.142 -4.319 -1.538 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.836 -2.605 -1.368 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.332 -2.147 -0.596 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.550 -3.064 2.189 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.646 -1.580 -0.400 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.611 -1.933 4.108 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.716 -0.449 1.533 1.00 0.00 H new ATOM 0 HH TYR A 163 11.511 0.069 3.783 1.00 0.00 H new ATOM 692 N ARG A 164 9.839 -5.002 -1.544 1.00 0.00 N ATOM 693 CA ARG A 164 11.129 -5.678 -1.568 1.00 0.00 C ATOM 694 C ARG A 164 12.206 -4.631 -1.278 1.00 0.00 C ATOM 695 O ARG A 164 12.033 -3.475 -1.680 1.00 0.00 O ATOM 696 CB ARG A 164 11.344 -6.346 -2.931 1.00 0.00 C ATOM 697 CG ARG A 164 10.427 -7.539 -3.183 1.00 0.00 C ATOM 698 CD ARG A 164 10.992 -8.467 -4.268 1.00 0.00 C ATOM 699 NE ARG A 164 12.093 -9.272 -3.712 1.00 0.00 N ATOM 700 CZ ARG A 164 11.943 -10.311 -2.883 1.00 0.00 C ATOM 701 NH1 ARG A 164 10.765 -10.914 -2.744 1.00 0.00 N ATOM 702 NH2 ARG A 164 12.987 -10.707 -2.171 1.00 0.00 N ATOM 0 H ARG A 164 9.742 -4.303 -2.281 1.00 0.00 H new ATOM 0 HA ARG A 164 11.175 -6.464 -0.815 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.187 -5.607 -3.716 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.381 -6.674 -3.005 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.295 -8.099 -2.257 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.441 -7.184 -3.484 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.206 -9.121 -4.646 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.350 -7.878 -5.113 1.00 0.00 H new ATOM 0 HE ARG A 164 13.044 -9.017 -3.980 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.958 -10.585 -3.274 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.669 -11.705 -2.107 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.880 -10.222 -2.262 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.898 -11.497 -1.532 1.00 0.00 H new ATOM 716 N PRO A 165 13.314 -5.013 -0.620 1.00 0.00 N ATOM 717 CA PRO A 165 14.233 -4.061 -0.017 1.00 0.00 C ATOM 718 C PRO A 165 14.857 -3.118 -1.045 1.00 0.00 C ATOM 719 O PRO A 165 15.282 -3.532 -2.134 1.00 0.00 O ATOM 720 CB PRO A 165 15.271 -4.883 0.753 1.00 0.00 C ATOM 721 CG PRO A 165 15.172 -6.266 0.116 1.00 0.00 C ATOM 722 CD PRO A 165 13.698 -6.368 -0.259 1.00 0.00 C ATOM 0 HA PRO A 165 13.705 -3.393 0.663 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.272 -4.464 0.650 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.047 -4.915 1.819 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.818 -6.355 -0.758 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.467 -7.052 0.811 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.548 -7.057 -1.090 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.102 -6.740 0.575 1.00 0.00 H new ATOM 730 N VAL A 166 14.890 -1.846 -0.663 1.00 0.00 N ATOM 731 CA VAL A 166 15.456 -0.713 -1.371 1.00 0.00 C ATOM 732 C VAL A 166 16.981 -0.833 -1.286 1.00 0.00 C ATOM 733 O VAL A 166 17.549 -0.755 -0.197 1.00 0.00 O ATOM 734 CB VAL A 166 14.871 0.559 -0.719 1.00 0.00 C ATOM 735 CG1 VAL A 166 15.522 1.861 -1.171 1.00 0.00 C ATOM 736 CG2 VAL A 166 13.366 0.643 -0.997 1.00 0.00 C ATOM 0 H VAL A 166 14.485 -1.561 0.229 1.00 0.00 H new ATOM 0 HA VAL A 166 15.207 -0.674 -2.432 1.00 0.00 H new ATOM 0 HB VAL A 166 15.079 0.458 0.346 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.048 2.700 -0.662 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.584 1.841 -0.926 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.400 1.974 -2.248 1.00 0.00 H new ATOM 0 HG21 VAL A 166 12.960 1.543 -0.534 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.196 0.680 -2.073 1.00 0.00 H new ATOM 0 HG23 VAL A 166 12.870 -0.234 -0.582 1.00 0.00 H new ATOM 866 N PHE A 175 8.181 -0.947 -10.240 1.00 0.00 N ATOM 867 CA PHE A 175 8.073 -0.741 -8.815 1.00 0.00 C ATOM 868 C PHE A 175 6.631 -0.771 -8.339 1.00 0.00 C ATOM 869 O PHE A 175 6.361 -1.533 -7.431 1.00 0.00 O ATOM 870 CB PHE A 175 8.758 0.583 -8.488 1.00 0.00 C ATOM 871 CG PHE A 175 8.432 1.195 -7.148 1.00 0.00 C ATOM 872 CD1 PHE A 175 9.061 0.716 -5.986 1.00 0.00 C ATOM 873 CD2 PHE A 175 7.522 2.268 -7.069 1.00 0.00 C ATOM 874 CE1 PHE A 175 8.833 1.355 -4.759 1.00 0.00 C ATOM 875 CE2 PHE A 175 7.299 2.908 -5.843 1.00 0.00 C ATOM 876 CZ PHE A 175 7.975 2.465 -4.696 1.00 0.00 C ATOM 0 HA PHE A 175 8.565 -1.556 -8.284 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.836 0.432 -8.541 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.498 1.303 -9.264 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.717 -0.140 -6.038 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.997 2.597 -7.953 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.317 0.994 -3.863 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.611 3.738 -5.781 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.834 2.981 -3.758 1.00 0.00 H new ATOM 886 N VAL A 176 5.701 0.014 -8.894 1.00 0.00 N ATOM 887 CA VAL A 176 4.347 0.087 -8.346 1.00 0.00 C ATOM 888 C VAL A 176 3.733 -1.316 -8.326 1.00 0.00 C ATOM 889 O VAL A 176 3.143 -1.751 -7.332 1.00 0.00 O ATOM 890 CB VAL A 176 3.496 1.158 -9.077 1.00 0.00 C ATOM 891 CG1 VAL A 176 3.120 0.858 -10.533 1.00 0.00 C ATOM 892 CG2 VAL A 176 2.191 1.402 -8.301 1.00 0.00 C ATOM 0 H VAL A 176 5.860 0.601 -9.713 1.00 0.00 H new ATOM 0 HA VAL A 176 4.377 0.429 -7.311 1.00 0.00 H new ATOM 0 HB VAL A 176 4.149 2.030 -9.109 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.526 1.680 -10.932 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.027 0.743 -11.127 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.539 -0.063 -10.576 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.596 2.155 -8.818 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.625 0.472 -8.239 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.425 1.752 -7.296 1.00 0.00 H new ATOM 902 N HIS A 177 3.944 -2.071 -9.402 1.00 0.00 N ATOM 903 CA HIS A 177 3.371 -3.388 -9.535 1.00 0.00 C ATOM 904 C HIS A 177 4.155 -4.453 -8.760 1.00 0.00 C ATOM 905 O HIS A 177 3.664 -5.568 -8.611 1.00 0.00 O ATOM 906 CB HIS A 177 3.331 -3.754 -11.012 1.00 0.00 C ATOM 907 CG HIS A 177 2.142 -4.579 -11.443 1.00 0.00 C ATOM 908 ND1 HIS A 177 0.887 -4.576 -10.885 1.00 0.00 N flip ATOM 909 CD2 HIS A 177 2.111 -5.407 -12.544 1.00 0.00 C flip ATOM 910 CE1 HIS A 177 0.085 -5.421 -11.660 1.00 0.00 C flip ATOM 911 NE2 HIS A 177 0.869 -5.905 -12.636 1.00 0.00 N flip ATOM 0 H HIS A 177 4.515 -1.780 -10.196 1.00 0.00 H new ATOM 0 HA HIS A 177 2.367 -3.363 -9.111 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.345 -2.835 -11.597 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.240 -4.302 -11.258 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.935 -5.616 -13.210 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.961 -5.641 -11.503 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.561 -6.563 -13.352 1.00 0.00 H new ATOM 919 N ASP A 178 5.349 -4.157 -8.248 1.00 0.00 N ATOM 920 CA ASP A 178 6.010 -4.963 -7.223 1.00 0.00 C ATOM 921 C ASP A 178 6.336 -4.041 -6.058 1.00 0.00 C ATOM 922 O ASP A 178 7.484 -3.882 -5.641 1.00 0.00 O ATOM 923 CB ASP A 178 7.213 -5.766 -7.735 1.00 0.00 C ATOM 924 CG ASP A 178 7.595 -6.816 -6.681 1.00 0.00 C ATOM 925 OD1 ASP A 178 6.910 -7.860 -6.617 1.00 0.00 O ATOM 926 OD2 ASP A 178 8.532 -6.593 -5.877 1.00 0.00 O ATOM 0 H ASP A 178 5.890 -3.342 -8.537 1.00 0.00 H new ATOM 0 HA ASP A 178 5.333 -5.749 -6.890 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.968 -6.252 -8.679 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.055 -5.102 -7.928 1.00 0.00 H new ATOM 931 N CYS A 179 5.287 -3.383 -5.564 1.00 0.00 N ATOM 932 CA CYS A 179 5.265 -2.777 -4.233 1.00 0.00 C ATOM 933 C CYS A 179 3.815 -2.619 -3.768 1.00 0.00 C ATOM 934 O CYS A 179 3.382 -3.268 -2.808 1.00 0.00 O ATOM 935 CB CYS A 179 6.100 -1.475 -4.173 1.00 0.00 C ATOM 936 SG CYS A 179 5.419 0.076 -4.810 1.00 0.00 S ATOM 0 H CYS A 179 4.419 -3.254 -6.083 1.00 0.00 H new ATOM 0 HA CYS A 179 5.757 -3.441 -3.522 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.362 -1.307 -3.128 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.030 -1.663 -4.709 1.00 0.00 H new ATOM 0 HG CYS A 179 6.368 0.959 -4.909 1.00 0.00 H new ATOM 941 N VAL A 180 3.024 -1.832 -4.501 1.00 0.00 N ATOM 942 CA VAL A 180 1.624 -1.600 -4.201 1.00 0.00 C ATOM 943 C VAL A 180 0.898 -2.913 -4.415 1.00 0.00 C ATOM 944 O VAL A 180 0.168 -3.323 -3.521 1.00 0.00 O ATOM 945 CB VAL A 180 1.062 -0.444 -5.053 1.00 0.00 C ATOM 946 CG1 VAL A 180 -0.469 -0.366 -5.031 1.00 0.00 C ATOM 947 CG2 VAL A 180 1.637 0.885 -4.551 1.00 0.00 C ATOM 0 H VAL A 180 3.350 -1.335 -5.330 1.00 0.00 H new ATOM 0 HA VAL A 180 1.484 -1.283 -3.168 1.00 0.00 H new ATOM 0 HB VAL A 180 1.360 -0.638 -6.083 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.800 0.468 -5.650 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.886 -1.295 -5.421 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.811 -0.216 -4.007 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.241 1.703 -5.152 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.356 1.032 -3.508 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.724 0.866 -4.635 1.00 0.00 H new ATOM 957 N ASN A 181 1.151 -3.606 -5.532 1.00 0.00 N ATOM 958 CA ASN A 181 0.469 -4.851 -5.874 1.00 0.00 C ATOM 959 C ASN A 181 0.475 -5.828 -4.693 1.00 0.00 C ATOM 960 O ASN A 181 -0.572 -6.348 -4.324 1.00 0.00 O ATOM 961 CB ASN A 181 1.131 -5.526 -7.071 1.00 0.00 C ATOM 962 CG ASN A 181 0.264 -6.599 -7.739 1.00 0.00 C ATOM 963 OD1 ASN A 181 -0.691 -7.202 -7.050 1.00 0.00 O flip ATOM 964 ND2 ASN A 181 0.437 -6.901 -8.911 1.00 0.00 N flip ATOM 0 H ASN A 181 1.840 -3.313 -6.225 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.560 -4.593 -6.124 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.384 -4.766 -7.810 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.068 -5.980 -6.747 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.170 -6.443 -9.453 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.152 -7.611 -9.347 1.00 0.00 H new ATOM 971 N ILE A 182 1.650 -6.091 -4.117 1.00 0.00 N ATOM 972 CA ILE A 182 1.860 -6.997 -2.988 1.00 0.00 C ATOM 973 C ILE A 182 1.036 -6.572 -1.786 1.00 0.00 C ATOM 974 O ILE A 182 0.382 -7.401 -1.146 1.00 0.00 O ATOM 975 CB ILE A 182 3.360 -7.046 -2.625 1.00 0.00 C ATOM 976 CG1 ILE A 182 4.228 -7.515 -3.791 1.00 0.00 C ATOM 977 CG2 ILE A 182 3.623 -7.936 -1.399 1.00 0.00 C ATOM 978 CD1 ILE A 182 3.837 -8.868 -4.381 1.00 0.00 C ATOM 0 H ILE A 182 2.517 -5.660 -4.439 1.00 0.00 H new ATOM 0 HA ILE A 182 1.532 -7.994 -3.281 1.00 0.00 H new ATOM 0 HB ILE A 182 3.639 -6.020 -2.383 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.186 -6.765 -4.581 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.264 -7.567 -3.456 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.690 -7.943 -1.177 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.077 -7.544 -0.541 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.289 -8.952 -1.609 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.510 -9.115 -5.202 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.908 -9.635 -3.610 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.813 -8.821 -4.753 1.00 0.00 H new ATOM 990 N THR A 183 1.112 -5.292 -1.463 1.00 0.00 N ATOM 991 CA THR A 183 0.449 -4.710 -0.323 1.00 0.00 C ATOM 992 C THR A 183 -1.072 -4.739 -0.525 1.00 0.00 C ATOM 993 O THR A 183 -1.816 -4.959 0.433 1.00 0.00 O ATOM 994 CB THR A 183 1.025 -3.303 -0.169 1.00 0.00 C ATOM 995 OG1 THR A 183 2.430 -3.359 -0.107 1.00 0.00 O ATOM 996 CG2 THR A 183 0.606 -2.696 1.154 1.00 0.00 C ATOM 0 H THR A 183 1.652 -4.617 -2.004 1.00 0.00 H new ATOM 0 HA THR A 183 0.622 -5.268 0.597 1.00 0.00 H new ATOM 0 HB THR A 183 0.667 -2.721 -1.018 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.799 -3.316 -1.014 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.026 -1.694 1.244 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.482 -2.639 1.200 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.971 -3.318 1.971 1.00 0.00 H new ATOM 1004 N VAL A 184 -1.532 -4.575 -1.767 1.00 0.00 N ATOM 1005 CA VAL A 184 -2.937 -4.605 -2.143 1.00 0.00 C ATOM 1006 C VAL A 184 -3.433 -6.055 -2.082 1.00 0.00 C ATOM 1007 O VAL A 184 -4.490 -6.301 -1.503 1.00 0.00 O ATOM 1008 CB VAL A 184 -3.136 -3.858 -3.494 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -4.176 -4.502 -4.405 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -3.470 -2.383 -3.230 1.00 0.00 C ATOM 0 H VAL A 184 -0.912 -4.413 -2.561 1.00 0.00 H new ATOM 0 HA VAL A 184 -3.569 -4.058 -1.443 1.00 0.00 H new ATOM 0 HB VAL A 184 -2.193 -3.930 -4.035 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -4.259 -3.926 -5.327 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -3.872 -5.522 -4.641 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -5.142 -4.519 -3.900 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -3.608 -1.866 -4.179 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -4.387 -2.317 -2.644 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -2.653 -1.918 -2.679 1.00 0.00 H new ATOM 1020 N ARG A 185 -2.652 -7.033 -2.561 1.00 0.00 N ATOM 1021 CA ARG A 185 -2.929 -8.463 -2.388 1.00 0.00 C ATOM 1022 C ARG A 185 -3.201 -8.742 -0.913 1.00 0.00 C ATOM 1023 O ARG A 185 -4.266 -9.248 -0.564 1.00 0.00 O ATOM 1024 CB ARG A 185 -1.783 -9.331 -2.937 1.00 0.00 C ATOM 1025 CG ARG A 185 -1.772 -9.385 -4.469 1.00 0.00 C ATOM 1026 CD ARG A 185 -0.392 -9.768 -5.035 1.00 0.00 C ATOM 1027 NE ARG A 185 -0.042 -11.180 -4.826 1.00 0.00 N ATOM 1028 CZ ARG A 185 -0.472 -12.188 -5.593 1.00 0.00 C ATOM 1029 NH1 ARG A 185 -1.354 -11.956 -6.565 1.00 0.00 N ATOM 1030 NH2 ARG A 185 -0.017 -13.417 -5.381 1.00 0.00 N ATOM 0 H ARG A 185 -1.798 -6.849 -3.087 1.00 0.00 H new ATOM 0 HA ARG A 185 -3.814 -8.730 -2.965 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -0.831 -8.936 -2.583 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -1.875 -10.342 -2.541 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -2.514 -10.107 -4.809 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -2.067 -8.414 -4.866 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -0.374 -9.552 -6.103 1.00 0.00 H new ATOM 0 HD3 ARG A 185 0.369 -9.141 -4.570 1.00 0.00 H new ATOM 0 HE ARG A 185 0.571 -11.407 -4.043 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -1.701 -11.010 -6.724 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -1.682 -12.724 -7.150 1.00 0.00 H new ATOM 0 HH21 ARG A 185 0.658 -13.590 -4.636 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -0.342 -14.189 -5.963 1.00 0.00 H new ATOM 1044 N GLN A 186 -2.282 -8.321 -0.044 1.00 0.00 N ATOM 1045 CA GLN A 186 -2.372 -8.518 1.396 1.00 0.00 C ATOM 1046 C GLN A 186 -3.576 -7.809 2.056 1.00 0.00 C ATOM 1047 O GLN A 186 -3.833 -8.082 3.230 1.00 0.00 O ATOM 1048 CB GLN A 186 -1.005 -8.159 2.038 1.00 0.00 C ATOM 1049 CG GLN A 186 -0.172 -9.400 2.389 1.00 0.00 C ATOM 1050 CD GLN A 186 -0.655 -10.082 3.671 1.00 0.00 C ATOM 1051 OE1 GLN A 186 -1.708 -10.713 3.693 1.00 0.00 O ATOM 1052 NE2 GLN A 186 0.105 -10.010 4.749 1.00 0.00 N ATOM 0 H GLN A 186 -1.439 -7.824 -0.331 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.580 -9.571 1.585 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.440 -7.529 1.351 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.175 -7.573 2.941 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.217 -10.110 1.563 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.873 -9.112 2.505 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.978 -9.484 4.723 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.182 -10.481 5.607 1.00 0.00 H new ATOM 1061 N HIS A 187 -4.370 -6.992 1.345 1.00 0.00 N ATOM 1062 CA HIS A 187 -5.614 -6.402 1.859 1.00 0.00 C ATOM 1063 C HIS A 187 -6.855 -6.700 1.001 1.00 0.00 C ATOM 1064 O HIS A 187 -7.942 -6.247 1.361 1.00 0.00 O ATOM 1065 CB HIS A 187 -5.435 -4.892 2.092 1.00 0.00 C ATOM 1066 CG HIS A 187 -5.837 -4.476 3.487 1.00 0.00 C ATOM 1067 ND1 HIS A 187 -7.114 -4.189 3.924 1.00 0.00 N ATOM 1068 CD2 HIS A 187 -4.998 -4.367 4.561 1.00 0.00 C ATOM 1069 CE1 HIS A 187 -7.044 -3.919 5.240 1.00 0.00 C ATOM 1070 NE2 HIS A 187 -5.775 -4.026 5.673 1.00 0.00 N ATOM 0 H HIS A 187 -4.162 -6.720 0.384 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.811 -6.890 2.814 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.393 -4.621 1.920 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.032 -4.341 1.365 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.929 -4.517 4.552 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.887 -3.654 5.861 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -5.444 -3.886 6.627 1.00 0.00 H new ATOM 1078 N THR A 188 -6.734 -7.467 -0.086 1.00 0.00 N ATOM 1079 CA THR A 188 -7.843 -7.817 -0.973 1.00 0.00 C ATOM 1080 C THR A 188 -8.210 -9.281 -0.784 1.00 0.00 C ATOM 1081 O THR A 188 -9.395 -9.557 -0.608 1.00 0.00 O ATOM 1082 CB THR A 188 -7.491 -7.392 -2.425 1.00 0.00 C ATOM 1083 OG1 THR A 188 -8.613 -7.195 -3.252 1.00 0.00 O ATOM 1084 CG2 THR A 188 -6.593 -8.382 -3.161 1.00 0.00 C ATOM 0 H THR A 188 -5.844 -7.869 -0.379 1.00 0.00 H new ATOM 0 HA THR A 188 -8.751 -7.268 -0.724 1.00 0.00 H new ATOM 0 HB THR A 188 -6.967 -6.450 -2.262 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.194 -6.512 -2.857 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.393 -8.014 -4.167 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.652 -8.491 -2.621 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.091 -9.350 -3.221 1.00 0.00 H new ATOM 1092 N VAL A 189 -7.231 -10.194 -0.677 1.00 0.00 N ATOM 1093 CA VAL A 189 -7.494 -11.615 -0.441 1.00 0.00 C ATOM 1094 C VAL A 189 -8.346 -11.777 0.824 1.00 0.00 C ATOM 1095 O VAL A 189 -9.258 -12.600 0.852 1.00 0.00 O ATOM 1096 CB VAL A 189 -6.181 -12.425 -0.409 1.00 0.00 C ATOM 1097 CG1 VAL A 189 -6.480 -13.926 -0.294 1.00 0.00 C ATOM 1098 CG2 VAL A 189 -5.343 -12.230 -1.686 1.00 0.00 C ATOM 0 H VAL A 189 -6.240 -9.965 -0.752 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.069 -12.027 -1.270 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.623 -12.062 0.454 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -5.543 -14.483 -0.273 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -7.037 -14.117 0.624 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -7.073 -14.246 -1.151 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.429 -12.820 -1.615 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.919 -12.555 -2.552 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.087 -11.176 -1.796 1.00 0.00 H new ATOM 1108 N THR A 190 -8.114 -10.917 1.820 1.00 0.00 N ATOM 1109 CA THR A 190 -8.860 -10.867 3.067 1.00 0.00 C ATOM 1110 C THR A 190 -10.373 -10.721 2.851 1.00 0.00 C ATOM 1111 O THR A 190 -11.120 -11.325 3.623 1.00 0.00 O ATOM 1112 CB THR A 190 -8.251 -9.788 3.990 1.00 0.00 C ATOM 1113 OG1 THR A 190 -8.297 -10.166 5.355 1.00 0.00 O ATOM 1114 CG2 THR A 190 -8.855 -8.390 3.846 1.00 0.00 C ATOM 0 H THR A 190 -7.375 -10.215 1.772 1.00 0.00 H new ATOM 0 HA THR A 190 -8.761 -11.827 3.574 1.00 0.00 H new ATOM 0 HB THR A 190 -7.218 -9.724 3.648 1.00 0.00 H new ATOM 0 HG1 THR A 190 -7.901 -9.458 5.904 1.00 0.00 H new ATOM 0 HG21 THR A 190 -8.360 -7.707 4.536 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.716 -8.037 2.824 1.00 0.00 H new ATOM 0 HG23 THR A 190 -9.920 -8.428 4.075 1.00 0.00 H new ATOM 1122 N THR A 191 -10.836 -9.971 1.841 1.00 0.00 N ATOM 1123 CA THR A 191 -12.261 -9.794 1.616 1.00 0.00 C ATOM 1124 C THR A 191 -12.710 -10.801 0.586 1.00 0.00 C ATOM 1125 O THR A 191 -13.808 -11.347 0.699 1.00 0.00 O ATOM 1126 CB THR A 191 -12.584 -8.350 1.192 1.00 0.00 C ATOM 1127 OG1 THR A 191 -11.967 -7.376 2.021 1.00 0.00 O ATOM 1128 CG2 THR A 191 -14.088 -8.099 1.284 1.00 0.00 C ATOM 0 H THR A 191 -10.239 -9.482 1.174 1.00 0.00 H new ATOM 0 HA THR A 191 -12.807 -9.966 2.544 1.00 0.00 H new ATOM 0 HB THR A 191 -12.207 -8.253 0.174 1.00 0.00 H new ATOM 0 HG1 THR A 191 -12.205 -6.479 1.705 1.00 0.00 H new ATOM 0 HG21 THR A 191 -14.305 -7.074 0.982 1.00 0.00 H new ATOM 0 HG22 THR A 191 -14.613 -8.791 0.625 1.00 0.00 H new ATOM 0 HG23 THR A 191 -14.420 -8.253 2.311 1.00 0.00 H new ATOM 1136 N THR A 192 -11.875 -11.095 -0.402 1.00 0.00 N ATOM 1137 CA THR A 192 -12.355 -11.858 -1.514 1.00 0.00 C ATOM 1138 C THR A 192 -12.621 -13.312 -1.141 1.00 0.00 C ATOM 1139 O THR A 192 -13.628 -13.895 -1.540 1.00 0.00 O ATOM 1140 CB THR A 192 -11.360 -11.723 -2.657 1.00 0.00 C ATOM 1141 OG1 THR A 192 -10.031 -11.911 -2.289 1.00 0.00 O ATOM 1142 CG2 THR A 192 -11.474 -10.369 -3.360 1.00 0.00 C ATOM 0 H THR A 192 -10.894 -10.820 -0.446 1.00 0.00 H new ATOM 0 HA THR A 192 -13.320 -11.465 -1.834 1.00 0.00 H new ATOM 0 HB THR A 192 -11.636 -12.530 -3.336 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.456 -11.810 -3.076 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.745 -10.317 -4.169 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.478 -10.254 -3.768 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.280 -9.570 -2.644 1.00 0.00 H new ATOM 1150 N THR A 193 -11.776 -13.878 -0.288 1.00 0.00 N ATOM 1151 CA THR A 193 -12.007 -15.187 0.312 1.00 0.00 C ATOM 1152 C THR A 193 -13.306 -15.208 1.141 1.00 0.00 C ATOM 1153 O THR A 193 -13.882 -16.284 1.313 1.00 0.00 O ATOM 1154 CB THR A 193 -10.748 -15.607 1.098 1.00 0.00 C ATOM 1155 OG1 THR A 193 -10.666 -17.005 1.318 1.00 0.00 O ATOM 1156 CG2 THR A 193 -10.644 -14.958 2.480 1.00 0.00 C ATOM 0 H THR A 193 -10.905 -13.439 0.009 1.00 0.00 H new ATOM 0 HA THR A 193 -12.168 -15.934 -0.465 1.00 0.00 H new ATOM 0 HB THR A 193 -9.937 -15.267 0.454 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.849 -17.210 1.818 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.735 -15.299 2.975 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.613 -13.874 2.371 1.00 0.00 H new ATOM 0 HG23 THR A 193 -11.510 -15.238 3.080 1.00 0.00 H new ATOM 1164 N LYS A 194 -13.795 -14.058 1.632 1.00 0.00 N ATOM 1165 CA LYS A 194 -15.108 -13.959 2.280 1.00 0.00 C ATOM 1166 C LYS A 194 -16.252 -13.706 1.288 1.00 0.00 C ATOM 1167 O LYS A 194 -17.413 -13.741 1.697 1.00 0.00 O ATOM 1168 CB LYS A 194 -15.071 -12.917 3.415 1.00 0.00 C ATOM 1169 CG LYS A 194 -14.496 -13.488 4.724 1.00 0.00 C ATOM 1170 CD LYS A 194 -15.475 -14.476 5.381 1.00 0.00 C ATOM 1171 CE LYS A 194 -14.976 -14.974 6.740 1.00 0.00 C ATOM 1172 NZ LYS A 194 -15.724 -16.180 7.155 1.00 0.00 N ATOM 0 H LYS A 194 -13.290 -13.173 1.590 1.00 0.00 H new ATOM 0 HA LYS A 194 -15.326 -14.931 2.722 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.470 -12.064 3.100 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -16.080 -12.547 3.597 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -13.551 -13.991 4.519 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -14.280 -12.673 5.415 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -16.444 -13.993 5.507 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -15.627 -15.328 4.718 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -13.911 -15.201 6.682 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -15.095 -14.190 7.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -15.374 -16.505 8.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -16.736 -15.952 7.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -15.589 -16.932 6.449 1.00 0.00 H new ATOM 1186 N GLY A 195 -15.966 -13.557 -0.004 1.00 0.00 N ATOM 1187 CA GLY A 195 -16.947 -13.462 -1.070 1.00 0.00 C ATOM 1188 C GLY A 195 -17.213 -12.003 -1.379 1.00 0.00 C ATOM 1189 O GLY A 195 -18.172 -11.430 -0.871 1.00 0.00 O ATOM 0 H GLY A 195 -15.006 -13.497 -0.344 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.583 -13.974 -1.961 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.872 -13.957 -0.774 1.00 0.00 H new ATOM 1193 N GLU A 196 -16.344 -11.413 -2.188 1.00 0.00 N ATOM 1194 CA GLU A 196 -16.400 -10.067 -2.740 1.00 0.00 C ATOM 1195 C GLU A 196 -15.334 -10.055 -3.858 1.00 0.00 C ATOM 1196 O GLU A 196 -14.546 -11.002 -3.928 1.00 0.00 O ATOM 1197 CB GLU A 196 -16.085 -9.084 -1.600 1.00 0.00 C ATOM 1198 CG GLU A 196 -16.325 -7.597 -1.889 1.00 0.00 C ATOM 1199 CD GLU A 196 -17.742 -7.115 -1.585 1.00 0.00 C ATOM 1200 OE1 GLU A 196 -18.695 -7.611 -2.222 1.00 0.00 O ATOM 1201 OE2 GLU A 196 -17.848 -6.190 -0.743 1.00 0.00 O ATOM 0 H GLU A 196 -15.509 -11.908 -2.502 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.368 -9.779 -3.151 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -16.685 -9.364 -0.734 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -15.040 -9.212 -1.319 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.620 -7.007 -1.303 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -16.106 -7.404 -2.939 1.00 0.00 H new ATOM 1208 N ASN A 197 -15.245 -9.009 -4.692 1.00 0.00 N ATOM 1209 CA ASN A 197 -14.076 -8.763 -5.550 1.00 0.00 C ATOM 1210 C ASN A 197 -13.924 -7.274 -5.856 1.00 0.00 C ATOM 1211 O ASN A 197 -14.074 -6.849 -7.003 1.00 0.00 O ATOM 1212 CB ASN A 197 -14.105 -9.602 -6.832 1.00 0.00 C ATOM 1213 CG ASN A 197 -12.734 -9.678 -7.505 1.00 0.00 C ATOM 1214 OD1 ASN A 197 -12.138 -10.741 -7.614 1.00 0.00 O ATOM 1215 ND2 ASN A 197 -12.179 -8.581 -8.000 1.00 0.00 N ATOM 0 H ASN A 197 -15.981 -8.310 -4.791 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.196 -9.083 -4.991 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.449 -10.609 -6.597 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.826 -9.174 -7.528 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -11.271 -8.633 -8.462 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.660 -7.685 -7.919 1.00 0.00 H new ATOM 1222 N PHE A 198 -13.638 -6.521 -4.802 1.00 0.00 N ATOM 1223 CA PHE A 198 -13.053 -5.180 -4.729 1.00 0.00 C ATOM 1224 C PHE A 198 -13.335 -4.403 -6.011 1.00 0.00 C ATOM 1225 O PHE A 198 -12.525 -4.411 -6.944 1.00 0.00 O ATOM 1226 CB PHE A 198 -11.546 -5.259 -4.377 1.00 0.00 C ATOM 1227 CG PHE A 198 -11.201 -4.845 -2.956 1.00 0.00 C ATOM 1228 CD1 PHE A 198 -11.093 -3.477 -2.648 1.00 0.00 C ATOM 1229 CD2 PHE A 198 -10.966 -5.798 -1.947 1.00 0.00 C ATOM 1230 CE1 PHE A 198 -10.833 -3.067 -1.331 1.00 0.00 C ATOM 1231 CE2 PHE A 198 -10.719 -5.388 -0.625 1.00 0.00 C ATOM 1232 CZ PHE A 198 -10.670 -4.020 -0.311 1.00 0.00 C ATOM 0 H PHE A 198 -13.832 -6.874 -3.865 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.526 -4.623 -3.921 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.203 -6.281 -4.536 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.992 -4.626 -5.070 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.211 -2.739 -3.428 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.975 -6.850 -2.190 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.758 -2.015 -1.100 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.567 -6.125 0.149 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.508 -3.702 0.708 1.00 0.00 H new ATOM 1242 N THR A 199 -14.531 -3.814 -6.086 1.00 0.00 N ATOM 1243 CA THR A 199 -15.021 -3.222 -7.322 1.00 0.00 C ATOM 1244 C THR A 199 -14.095 -2.087 -7.762 1.00 0.00 C ATOM 1245 O THR A 199 -13.357 -1.557 -6.943 1.00 0.00 O ATOM 1246 CB THR A 199 -16.452 -2.689 -7.155 1.00 0.00 C ATOM 1247 OG1 THR A 199 -17.151 -3.356 -6.121 1.00 0.00 O ATOM 1248 CG2 THR A 199 -17.260 -2.825 -8.444 1.00 0.00 C ATOM 0 H THR A 199 -15.176 -3.737 -5.300 1.00 0.00 H new ATOM 0 HA THR A 199 -15.033 -4.000 -8.086 1.00 0.00 H new ATOM 0 HB THR A 199 -16.346 -1.635 -6.897 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.056 -2.986 -6.046 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.266 -2.437 -8.285 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.774 -2.259 -9.239 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.317 -3.876 -8.729 1.00 0.00 H new ATOM 1256 N GLU A 200 -14.159 -1.646 -9.018 1.00 0.00 N ATOM 1257 CA GLU A 200 -13.141 -0.783 -9.618 1.00 0.00 C ATOM 1258 C GLU A 200 -12.875 0.502 -8.826 1.00 0.00 C ATOM 1259 O GLU A 200 -11.719 0.889 -8.691 1.00 0.00 O ATOM 1260 CB GLU A 200 -13.544 -0.465 -11.057 1.00 0.00 C ATOM 1261 CG GLU A 200 -12.364 0.087 -11.871 1.00 0.00 C ATOM 1262 CD GLU A 200 -12.757 0.375 -13.317 1.00 0.00 C ATOM 1263 OE1 GLU A 200 -13.563 -0.391 -13.900 1.00 0.00 O ATOM 1264 OE2 GLU A 200 -12.290 1.394 -13.871 1.00 0.00 O ATOM 0 H GLU A 200 -14.923 -1.879 -9.652 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.199 -1.331 -9.600 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.925 -1.367 -11.535 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.356 0.262 -11.055 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -11.998 1.002 -11.405 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.543 -0.630 -11.854 1.00 0.00 H new ATOM 1271 N THR A 201 -13.902 1.150 -8.267 1.00 0.00 N ATOM 1272 CA THR A 201 -13.695 2.332 -7.431 1.00 0.00 C ATOM 1273 C THR A 201 -12.930 1.962 -6.155 1.00 0.00 C ATOM 1274 O THR A 201 -12.020 2.675 -5.729 1.00 0.00 O ATOM 1275 CB THR A 201 -15.068 2.950 -7.123 1.00 0.00 C ATOM 1276 OG1 THR A 201 -15.574 3.545 -8.303 1.00 0.00 O ATOM 1277 CG2 THR A 201 -15.051 4.017 -6.028 1.00 0.00 C ATOM 0 H THR A 201 -14.878 0.877 -8.378 1.00 0.00 H new ATOM 0 HA THR A 201 -13.086 3.068 -7.955 1.00 0.00 H new ATOM 0 HB THR A 201 -15.692 2.133 -6.760 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.451 3.941 -8.119 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.061 4.399 -5.876 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.685 3.579 -5.099 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.395 4.835 -6.327 1.00 0.00 H new ATOM 1285 N ASP A 202 -13.314 0.850 -5.536 1.00 0.00 N ATOM 1286 CA ASP A 202 -12.732 0.326 -4.311 1.00 0.00 C ATOM 1287 C ASP A 202 -11.267 -0.020 -4.556 1.00 0.00 C ATOM 1288 O ASP A 202 -10.386 0.411 -3.816 1.00 0.00 O ATOM 1289 CB ASP A 202 -13.538 -0.908 -3.866 1.00 0.00 C ATOM 1290 CG ASP A 202 -13.916 -0.853 -2.394 1.00 0.00 C ATOM 1291 OD1 ASP A 202 -13.029 -0.715 -1.529 1.00 0.00 O ATOM 1292 OD2 ASP A 202 -15.141 -0.900 -2.121 1.00 0.00 O ATOM 0 H ASP A 202 -14.071 0.267 -5.892 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.773 1.070 -3.516 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.443 -0.984 -4.468 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.953 -1.808 -4.055 1.00 0.00 H new ATOM 1297 N MET A 203 -11.023 -0.755 -5.644 1.00 0.00 N ATOM 1298 CA MET A 203 -9.729 -1.179 -6.144 1.00 0.00 C ATOM 1299 C MET A 203 -8.845 0.034 -6.412 1.00 0.00 C ATOM 1300 O MET A 203 -7.722 0.084 -5.914 1.00 0.00 O ATOM 1301 CB MET A 203 -9.909 -2.040 -7.414 1.00 0.00 C ATOM 1302 CG MET A 203 -9.326 -3.452 -7.296 1.00 0.00 C ATOM 1303 SD MET A 203 -7.527 -3.573 -7.480 1.00 0.00 S ATOM 1304 CE MET A 203 -6.931 -3.356 -5.786 1.00 0.00 C ATOM 0 H MET A 203 -11.784 -1.089 -6.235 1.00 0.00 H new ATOM 0 HA MET A 203 -9.234 -1.791 -5.390 1.00 0.00 H new ATOM 0 HB2 MET A 203 -10.972 -2.115 -7.642 1.00 0.00 H new ATOM 0 HB3 MET A 203 -9.437 -1.532 -8.255 1.00 0.00 H new ATOM 0 HG2 MET A 203 -9.602 -3.860 -6.324 1.00 0.00 H new ATOM 0 HG3 MET A 203 -9.794 -4.083 -8.051 1.00 0.00 H new ATOM 0 HE1 MET A 203 -6.025 -2.750 -5.794 1.00 0.00 H new ATOM 0 HE2 MET A 203 -7.696 -2.857 -5.192 1.00 0.00 H new ATOM 0 HE3 MET A 203 -6.712 -4.331 -5.350 1.00 0.00 H new ATOM 1314 N LYS A 204 -9.354 1.024 -7.155 1.00 0.00 N ATOM 1315 CA LYS A 204 -8.658 2.256 -7.479 1.00 0.00 C ATOM 1316 C LYS A 204 -8.219 2.955 -6.205 1.00 0.00 C ATOM 1317 O LYS A 204 -7.050 3.307 -6.112 1.00 0.00 O ATOM 1318 CB LYS A 204 -9.565 3.152 -8.335 1.00 0.00 C ATOM 1319 CG LYS A 204 -8.831 4.413 -8.808 1.00 0.00 C ATOM 1320 CD LYS A 204 -9.793 5.439 -9.415 1.00 0.00 C ATOM 1321 CE LYS A 204 -10.435 4.936 -10.712 1.00 0.00 C ATOM 1322 NZ LYS A 204 -11.470 5.870 -11.193 1.00 0.00 N ATOM 0 H LYS A 204 -10.291 0.980 -7.555 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.762 2.032 -8.058 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.920 2.591 -9.200 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.444 3.437 -7.758 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.303 4.863 -7.967 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.078 4.139 -9.547 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.575 5.673 -8.692 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.255 6.366 -9.614 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.668 4.814 -11.477 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.877 3.954 -10.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.887 5.503 -12.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.213 5.967 -10.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.041 6.800 -11.375 1.00 0.00 H new ATOM 1336 N ILE A 205 -9.125 3.208 -5.254 1.00 0.00 N ATOM 1337 CA ILE A 205 -8.769 3.828 -3.979 1.00 0.00 C ATOM 1338 C ILE A 205 -7.694 2.976 -3.319 1.00 0.00 C ATOM 1339 O ILE A 205 -6.694 3.556 -2.917 1.00 0.00 O ATOM 1340 CB ILE A 205 -9.990 4.101 -3.087 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -10.873 5.134 -3.818 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -9.559 4.684 -1.726 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -12.262 5.260 -3.223 1.00 0.00 C ATOM 0 H ILE A 205 -10.117 2.990 -5.348 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.359 4.823 -4.154 1.00 0.00 H new ATOM 0 HB ILE A 205 -10.527 3.170 -2.903 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -10.383 6.107 -3.789 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -10.958 4.852 -4.867 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.441 4.868 -1.113 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.906 3.975 -1.217 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.025 5.621 -1.884 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -12.832 6.002 -3.783 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.770 4.297 -3.277 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -12.185 5.572 -2.181 1.00 0.00 H new ATOM 1355 N MET A 206 -7.846 1.650 -3.238 1.00 0.00 N ATOM 1356 CA MET A 206 -6.855 0.786 -2.612 1.00 0.00 C ATOM 1357 C MET A 206 -5.475 0.958 -3.246 1.00 0.00 C ATOM 1358 O MET A 206 -4.512 1.167 -2.518 1.00 0.00 O ATOM 1359 CB MET A 206 -7.281 -0.693 -2.621 1.00 0.00 C ATOM 1360 CG MET A 206 -7.355 -1.257 -1.195 1.00 0.00 C ATOM 1361 SD MET A 206 -6.792 -2.971 -0.992 1.00 0.00 S ATOM 1362 CE MET A 206 -7.764 -3.821 -2.261 1.00 0.00 C ATOM 0 H MET A 206 -8.658 1.153 -3.605 1.00 0.00 H new ATOM 0 HA MET A 206 -6.788 1.098 -1.570 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.253 -0.792 -3.105 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.572 -1.275 -3.209 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.760 -0.619 -0.541 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.387 -1.191 -0.852 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.389 -4.581 -1.792 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.396 -3.100 -2.779 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.093 -4.295 -2.977 1.00 0.00 H new ATOM 1372 N GLU A 207 -5.345 0.906 -4.570 1.00 0.00 N ATOM 1373 CA GLU A 207 -4.080 1.079 -5.251 1.00 0.00 C ATOM 1374 C GLU A 207 -3.552 2.500 -4.995 1.00 0.00 C ATOM 1375 O GLU A 207 -2.427 2.675 -4.541 1.00 0.00 O ATOM 1376 CB GLU A 207 -4.324 0.819 -6.746 1.00 0.00 C ATOM 1377 CG GLU A 207 -3.722 -0.519 -7.191 1.00 0.00 C ATOM 1378 CD GLU A 207 -3.780 -0.741 -8.702 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -4.693 -0.229 -9.390 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -2.900 -1.471 -9.219 1.00 0.00 O ATOM 0 H GLU A 207 -6.129 0.740 -5.201 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.325 0.383 -4.884 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.395 0.821 -6.946 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.888 1.628 -7.333 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.683 -0.568 -6.864 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.252 -1.331 -6.692 1.00 0.00 H new ATOM 1387 N ARG A 208 -4.378 3.522 -5.236 1.00 0.00 N ATOM 1388 CA ARG A 208 -4.067 4.953 -5.135 1.00 0.00 C ATOM 1389 C ARG A 208 -3.634 5.366 -3.734 1.00 0.00 C ATOM 1390 O ARG A 208 -2.830 6.287 -3.581 1.00 0.00 O ATOM 1391 CB ARG A 208 -5.331 5.707 -5.575 1.00 0.00 C ATOM 1392 CG ARG A 208 -5.248 7.229 -5.723 1.00 0.00 C ATOM 1393 CD ARG A 208 -5.436 8.003 -4.426 1.00 0.00 C ATOM 1394 NE ARG A 208 -6.123 9.277 -4.701 1.00 0.00 N ATOM 1395 CZ ARG A 208 -5.566 10.474 -4.933 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -4.251 10.658 -4.900 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -6.362 11.501 -5.184 1.00 0.00 N ATOM 0 H ARG A 208 -5.343 3.363 -5.525 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.217 5.194 -5.774 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.648 5.296 -6.533 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.119 5.484 -4.856 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.278 7.487 -6.147 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.005 7.553 -6.437 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.017 7.411 -3.719 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.468 8.194 -3.962 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.142 9.244 -4.717 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.631 9.875 -4.693 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.861 11.583 -5.081 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.374 11.371 -5.198 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.964 12.423 -5.364 1.00 0.00 H new ATOM 1411 N VAL A 209 -4.190 4.739 -2.705 1.00 0.00 N ATOM 1412 CA VAL A 209 -3.907 5.077 -1.320 1.00 0.00 C ATOM 1413 C VAL A 209 -2.702 4.290 -0.840 1.00 0.00 C ATOM 1414 O VAL A 209 -1.842 4.847 -0.154 1.00 0.00 O ATOM 1415 CB VAL A 209 -5.183 4.913 -0.479 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -5.537 3.459 -0.162 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -5.129 5.708 0.832 1.00 0.00 C ATOM 0 H VAL A 209 -4.856 3.974 -2.812 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.625 6.124 -1.211 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.969 5.317 -1.117 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.449 3.428 0.434 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.692 2.911 -1.092 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.722 3.000 0.398 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.055 5.557 1.387 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.286 5.364 1.431 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.008 6.768 0.610 1.00 0.00 H new ATOM 1427 N VAL A 210 -2.620 3.017 -1.224 1.00 0.00 N ATOM 1428 CA VAL A 210 -1.455 2.197 -0.955 1.00 0.00 C ATOM 1429 C VAL A 210 -0.248 2.762 -1.708 1.00 0.00 C ATOM 1430 O VAL A 210 0.842 2.648 -1.168 1.00 0.00 O ATOM 1431 CB VAL A 210 -1.759 0.708 -1.184 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -0.538 -0.195 -0.989 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -2.804 0.212 -0.155 1.00 0.00 C ATOM 0 H VAL A 210 -3.362 2.532 -1.729 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.183 2.241 0.100 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.110 0.644 -2.214 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.821 -1.233 -1.165 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.243 0.093 -1.692 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.166 -0.089 0.030 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.011 -0.844 -0.327 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.413 0.345 0.854 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.724 0.785 -0.266 1.00 0.00 H new ATOM 1443 N GLU A 211 -0.406 3.475 -2.833 1.00 0.00 N ATOM 1444 CA GLU A 211 0.664 4.283 -3.419 1.00 0.00 C ATOM 1445 C GLU A 211 1.250 5.187 -2.336 1.00 0.00 C ATOM 1446 O GLU A 211 2.418 5.038 -2.011 1.00 0.00 O ATOM 1447 CB GLU A 211 0.235 5.155 -4.612 1.00 0.00 C ATOM 1448 CG GLU A 211 0.136 4.476 -5.986 1.00 0.00 C ATOM 1449 CD GLU A 211 0.603 5.451 -7.070 1.00 0.00 C ATOM 1450 OE1 GLU A 211 1.842 5.571 -7.233 1.00 0.00 O ATOM 1451 OE2 GLU A 211 -0.221 6.195 -7.657 1.00 0.00 O ATOM 0 H GLU A 211 -1.280 3.505 -3.359 1.00 0.00 H new ATOM 0 HA GLU A 211 1.395 3.575 -3.809 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.738 5.588 -4.380 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.940 5.982 -4.695 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.749 3.575 -6.004 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.891 4.167 -6.178 1.00 0.00 H new ATOM 1458 N GLN A 212 0.486 6.113 -1.743 1.00 0.00 N ATOM 1459 CA GLN A 212 1.102 7.127 -0.891 1.00 0.00 C ATOM 1460 C GLN A 212 1.868 6.559 0.300 1.00 0.00 C ATOM 1461 O GLN A 212 2.885 7.138 0.687 1.00 0.00 O ATOM 1462 CB GLN A 212 0.095 8.179 -0.395 1.00 0.00 C ATOM 1463 CG GLN A 212 -0.336 9.172 -1.480 1.00 0.00 C ATOM 1464 CD GLN A 212 0.803 9.918 -2.183 1.00 0.00 C ATOM 1465 OE1 GLN A 212 2.021 9.987 -1.649 1.00 0.00 O flip ATOM 1466 NE2 GLN A 212 0.581 10.458 -3.263 1.00 0.00 N flip ATOM 0 H GLN A 212 -0.528 6.179 -1.835 1.00 0.00 H new ATOM 0 HA GLN A 212 1.827 7.610 -1.547 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.788 7.671 -0.007 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.536 8.730 0.436 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.913 8.634 -2.232 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.005 9.906 -1.031 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.350 10.408 -3.676 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.328 10.957 -3.747 1.00 0.00 H new ATOM 1475 N MET A 213 1.416 5.450 0.881 1.00 0.00 N ATOM 1476 CA MET A 213 2.182 4.797 1.936 1.00 0.00 C ATOM 1477 C MET A 213 3.303 3.923 1.380 1.00 0.00 C ATOM 1478 O MET A 213 4.341 3.790 2.018 1.00 0.00 O ATOM 1479 CB MET A 213 1.268 4.020 2.868 1.00 0.00 C ATOM 1480 CG MET A 213 0.541 2.873 2.184 1.00 0.00 C ATOM 1481 SD MET A 213 -0.879 2.232 3.133 1.00 0.00 S ATOM 1482 CE MET A 213 -2.239 3.229 2.490 1.00 0.00 C ATOM 0 H MET A 213 0.537 4.991 0.643 1.00 0.00 H new ATOM 0 HA MET A 213 2.665 5.580 2.520 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.857 3.625 3.696 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.533 4.702 3.296 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.192 3.207 1.207 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.246 2.060 2.010 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.986 3.373 3.271 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.859 4.199 2.168 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.695 2.719 1.642 1.00 0.00 H new ATOM 1492 N CYS A 214 3.153 3.347 0.194 1.00 0.00 N ATOM 1493 CA CYS A 214 4.172 2.480 -0.361 1.00 0.00 C ATOM 1494 C CYS A 214 5.208 3.270 -1.174 1.00 0.00 C ATOM 1495 O CYS A 214 6.208 2.705 -1.595 1.00 0.00 O ATOM 1496 CB CYS A 214 3.513 1.356 -1.170 1.00 0.00 C ATOM 1497 SG CYS A 214 4.507 -0.130 -1.394 1.00 0.00 S ATOM 0 H CYS A 214 2.332 3.468 -0.399 1.00 0.00 H new ATOM 0 HA CYS A 214 4.728 2.019 0.456 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.581 1.077 -0.678 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.250 1.747 -2.153 1.00 0.00 H new ATOM 0 HG CYS A 214 4.885 -0.216 -2.635 1.00 0.00 H new ATOM 1502 N VAL A 215 5.031 4.578 -1.364 1.00 0.00 N ATOM 1503 CA VAL A 215 5.964 5.433 -2.113 1.00 0.00 C ATOM 1504 C VAL A 215 6.851 6.200 -1.148 1.00 0.00 C ATOM 1505 O VAL A 215 8.034 6.422 -1.383 1.00 0.00 O ATOM 1506 CB VAL A 215 5.177 6.371 -3.050 1.00 0.00 C ATOM 1507 CG1 VAL A 215 4.633 7.668 -2.428 1.00 0.00 C ATOM 1508 CG2 VAL A 215 6.011 6.724 -4.283 1.00 0.00 C ATOM 0 H VAL A 215 4.225 5.084 -0.998 1.00 0.00 H new ATOM 0 HA VAL A 215 6.613 4.817 -2.735 1.00 0.00 H new ATOM 0 HB VAL A 215 4.295 5.786 -3.309 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.100 8.240 -3.187 1.00 0.00 H new ATOM 0 HG12 VAL A 215 3.952 7.423 -1.613 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.462 8.262 -2.042 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.438 7.387 -4.932 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.928 7.225 -3.971 1.00 0.00 H new ATOM 0 HG23 VAL A 215 6.262 5.813 -4.826 1.00 0.00 H new ATOM 1518 N THR A 216 6.262 6.575 -0.023 1.00 0.00 N ATOM 1519 CA THR A 216 6.938 7.379 0.988 1.00 0.00 C ATOM 1520 C THR A 216 8.100 6.584 1.579 1.00 0.00 C ATOM 1521 O THR A 216 9.162 7.156 1.785 1.00 0.00 O ATOM 1522 CB THR A 216 5.938 7.918 2.020 1.00 0.00 C ATOM 1523 OG1 THR A 216 6.540 8.733 2.997 1.00 0.00 O ATOM 1524 CG2 THR A 216 5.267 6.817 2.815 1.00 0.00 C ATOM 0 H THR A 216 5.301 6.331 0.217 1.00 0.00 H new ATOM 0 HA THR A 216 7.375 8.269 0.536 1.00 0.00 H new ATOM 0 HB THR A 216 5.227 8.475 1.410 1.00 0.00 H new ATOM 0 HG1 THR A 216 5.858 9.049 3.625 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.571 7.256 3.529 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.724 6.158 2.137 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.023 6.243 3.351 1.00 0.00 H new ATOM 1532 N GLN A 217 7.959 5.267 1.771 1.00 0.00 N ATOM 1533 CA GLN A 217 9.083 4.420 2.156 1.00 0.00 C ATOM 1534 C GLN A 217 10.212 4.515 1.131 1.00 0.00 C ATOM 1535 O GLN A 217 11.375 4.635 1.497 1.00 0.00 O ATOM 1536 CB GLN A 217 8.617 2.973 2.391 1.00 0.00 C ATOM 1537 CG GLN A 217 7.961 2.236 1.218 1.00 0.00 C ATOM 1538 CD GLN A 217 8.925 1.634 0.196 1.00 0.00 C ATOM 1539 OE1 GLN A 217 10.129 1.561 0.395 1.00 0.00 O ATOM 1540 NE2 GLN A 217 8.409 1.233 -0.947 1.00 0.00 N ATOM 0 H GLN A 217 7.075 4.769 1.665 1.00 0.00 H new ATOM 0 HA GLN A 217 9.487 4.780 3.102 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.481 2.391 2.712 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.910 2.979 3.221 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.337 1.437 1.617 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.298 2.930 0.701 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.403 1.298 -1.103 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.015 0.857 -1.676 1.00 0.00 H new ATOM 1549 N TYR A 218 9.868 4.526 -0.153 1.00 0.00 N ATOM 1550 CA TYR A 218 10.837 4.422 -1.227 1.00 0.00 C ATOM 1551 C TYR A 218 11.607 5.724 -1.399 1.00 0.00 C ATOM 1552 O TYR A 218 12.755 5.718 -1.838 1.00 0.00 O ATOM 1553 CB TYR A 218 10.081 4.063 -2.497 1.00 0.00 C ATOM 1554 CG TYR A 218 10.953 3.681 -3.660 1.00 0.00 C ATOM 1555 CD1 TYR A 218 11.784 2.554 -3.558 1.00 0.00 C ATOM 1556 CD2 TYR A 218 10.869 4.400 -4.863 1.00 0.00 C ATOM 1557 CE1 TYR A 218 12.524 2.127 -4.670 1.00 0.00 C ATOM 1558 CE2 TYR A 218 11.608 3.978 -5.976 1.00 0.00 C ATOM 1559 CZ TYR A 218 12.448 2.848 -5.882 1.00 0.00 C ATOM 1560 OH TYR A 218 13.175 2.440 -6.953 1.00 0.00 O ATOM 0 H TYR A 218 8.903 4.608 -0.474 1.00 0.00 H new ATOM 0 HA TYR A 218 11.572 3.651 -0.996 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.405 3.236 -2.280 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.462 4.912 -2.788 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.853 2.016 -2.624 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.238 5.274 -4.930 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.150 1.250 -4.600 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.535 4.519 -6.908 1.00 0.00 H new ATOM 0 HH TYR A 218 13.010 3.042 -7.709 1.00 0.00 H new ATOM 1570 N GLN A 219 10.995 6.837 -1.000 1.00 0.00 N ATOM 1571 CA GLN A 219 11.675 8.084 -0.766 1.00 0.00 C ATOM 1572 C GLN A 219 12.490 7.905 0.514 1.00 0.00 C ATOM 1573 O GLN A 219 13.708 7.781 0.451 1.00 0.00 O ATOM 1574 CB GLN A 219 10.641 9.217 -0.663 1.00 0.00 C ATOM 1575 CG GLN A 219 9.941 9.513 -1.997 1.00 0.00 C ATOM 1576 CD GLN A 219 8.741 10.438 -1.798 1.00 0.00 C ATOM 1577 OE1 GLN A 219 8.809 11.430 -1.077 1.00 0.00 O ATOM 1578 NE2 GLN A 219 7.612 10.119 -2.405 1.00 0.00 N ATOM 0 H GLN A 219 9.990 6.885 -0.830 1.00 0.00 H new ATOM 0 HA GLN A 219 12.346 8.355 -1.581 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.892 8.951 0.083 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.136 10.122 -0.310 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.648 9.973 -2.687 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.612 8.579 -2.453 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.569 9.292 -3.001 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.783 10.699 -2.278 1.00 0.00 H new ATOM 1587 N LYS A 220 11.844 7.886 1.682 1.00 0.00 N ATOM 1588 CA LYS A 220 12.497 8.190 2.948 1.00 0.00 C ATOM 1589 C LYS A 220 13.473 7.119 3.450 1.00 0.00 C ATOM 1590 O LYS A 220 14.332 7.441 4.276 1.00 0.00 O ATOM 1591 CB LYS A 220 11.443 8.607 3.994 1.00 0.00 C ATOM 1592 CG LYS A 220 10.524 7.489 4.529 1.00 0.00 C ATOM 1593 CD LYS A 220 10.631 7.381 6.053 1.00 0.00 C ATOM 1594 CE LYS A 220 9.709 6.273 6.552 1.00 0.00 C ATOM 1595 NZ LYS A 220 8.357 6.729 6.933 1.00 0.00 N ATOM 0 H LYS A 220 10.854 7.659 1.772 1.00 0.00 H new ATOM 0 HA LYS A 220 13.157 9.038 2.766 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.962 9.056 4.841 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.816 9.383 3.556 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.492 7.694 4.246 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.797 6.538 4.072 1.00 0.00 H new ATOM 0 HD2 LYS A 220 11.661 7.169 6.342 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.359 8.330 6.515 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.618 5.515 5.774 1.00 0.00 H new ATOM 0 HE3 LYS A 220 10.173 5.791 7.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.796 5.917 7.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.430 7.430 7.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.892 7.162 6.110 1.00 0.00 H new ATOM 1609 N GLU A 221 13.389 5.882 2.961 1.00 0.00 N ATOM 1610 CA GLU A 221 14.344 4.809 3.230 1.00 0.00 C ATOM 1611 C GLU A 221 15.500 4.890 2.235 1.00 0.00 C ATOM 1612 O GLU A 221 16.662 4.862 2.637 1.00 0.00 O ATOM 1613 CB GLU A 221 13.643 3.435 3.219 1.00 0.00 C ATOM 1614 CG GLU A 221 14.419 2.373 4.018 1.00 0.00 C ATOM 1615 CD GLU A 221 13.495 1.337 4.669 1.00 0.00 C ATOM 1616 OE1 GLU A 221 13.132 0.327 4.015 1.00 0.00 O ATOM 1617 OE2 GLU A 221 13.138 1.522 5.857 1.00 0.00 O ATOM 0 H GLU A 221 12.629 5.590 2.346 1.00 0.00 H new ATOM 0 HA GLU A 221 14.761 4.932 4.230 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.641 3.538 3.635 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.527 3.098 2.189 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.120 1.865 3.356 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.010 2.864 4.791 1.00 0.00 H new ATOM 1624 N SER A 222 15.208 5.087 0.944 1.00 0.00 N ATOM 1625 CA SER A 222 16.266 5.201 -0.051 1.00 0.00 C ATOM 1626 C SER A 222 17.086 6.456 0.202 1.00 0.00 C ATOM 1627 O SER A 222 18.298 6.425 0.063 1.00 0.00 O ATOM 1628 CB SER A 222 15.683 5.248 -1.460 1.00 0.00 C ATOM 1629 OG SER A 222 16.624 4.863 -2.445 1.00 0.00 O ATOM 0 H SER A 222 14.261 5.169 0.573 1.00 0.00 H new ATOM 0 HA SER A 222 16.908 4.324 0.033 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.815 4.591 -1.514 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.332 6.258 -1.672 1.00 0.00 H new ATOM 0 HG SER A 222 16.207 4.907 -3.331 1.00 0.00 H new ATOM 1635 N GLU A 223 16.458 7.569 0.568 1.00 0.00 N ATOM 1636 CA GLU A 223 17.143 8.813 0.868 1.00 0.00 C ATOM 1637 C GLU A 223 18.031 8.701 2.101 1.00 0.00 C ATOM 1638 O GLU A 223 18.955 9.505 2.262 1.00 0.00 O ATOM 1639 CB GLU A 223 16.149 9.931 1.110 1.00 0.00 C ATOM 1640 CG GLU A 223 15.479 10.450 -0.160 1.00 0.00 C ATOM 1641 CD GLU A 223 15.306 11.962 -0.112 1.00 0.00 C ATOM 1642 OE1 GLU A 223 14.673 12.466 0.846 1.00 0.00 O ATOM 1643 OE2 GLU A 223 15.760 12.651 -1.055 1.00 0.00 O ATOM 0 H GLU A 223 15.444 7.629 0.665 1.00 0.00 H new ATOM 0 HA GLU A 223 17.764 9.033 -0.000 1.00 0.00 H new ATOM 0 HB2 GLU A 223 15.380 9.577 1.796 1.00 0.00 H new ATOM 0 HB3 GLU A 223 16.660 10.758 1.603 1.00 0.00 H new ATOM 0 HG2 GLU A 223 16.079 10.177 -1.028 1.00 0.00 H new ATOM 0 HG3 GLU A 223 14.506 9.974 -0.282 1.00 0.00 H new