USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 597 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 118 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: A 119 CYS SG : rot -79:sc= 0.12 USER MOD Single : A 126 SER OG : rot -119:sc= 0.361 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 82:sc= 1.23 USER MOD Single : A 130 THR OG1 : rot -64:sc= 1.28 USER MOD Single : A 139 SER OG : rot -36:sc= 0.0476 USER MOD Single : A 140 LYS NZ :NH3+ 179:sc= 0.311 (180deg=0.307) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= 0.878 K(o=0.88,f=-0.006) USER MOD Single : A 155 SER OG : rot -140:sc= 0.482 USER MOD Single : A 158 SER OG : rot 180:sc= 0.0908 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.0769 X(o=-0.077,f=-0.077) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 149:sc= 1.33 (180deg=0.0623) USER MOD Single : A 180 ASN : amide:sc= 0.861 K(o=0.86,f=-6.1!) USER MOD Single : A 182 MET CE :methyl -132:sc= -0.0206 (180deg=-0.669) USER MOD ----------------------------------------------------------------- ATOM 163 N CYS A 118 -3.592 4.054 -10.890 1.00 0.00 N ATOM 164 CA CYS A 118 -3.892 4.781 -9.647 1.00 0.00 C ATOM 165 C CYS A 118 -3.983 3.914 -8.369 1.00 0.00 C ATOM 166 O CYS A 118 -3.936 4.461 -7.263 1.00 0.00 O ATOM 167 CB CYS A 118 -5.160 5.614 -9.879 1.00 0.00 C ATOM 168 SG CYS A 118 -6.562 4.541 -10.314 1.00 0.00 S ATOM 0 HA CYS A 118 -3.038 5.423 -9.434 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -5.397 6.184 -8.980 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -4.986 6.336 -10.677 1.00 0.00 H new ATOM 0 HG CYS A 118 -7.623 5.268 -10.504 1.00 0.00 H new ATOM 174 N CYS A 119 -4.077 2.586 -8.494 1.00 0.00 N ATOM 175 CA CYS A 119 -4.124 1.638 -7.376 1.00 0.00 C ATOM 176 C CYS A 119 -2.717 1.113 -7.033 1.00 0.00 C ATOM 177 O CYS A 119 -2.063 0.481 -7.868 1.00 0.00 O ATOM 178 CB CYS A 119 -5.072 0.480 -7.742 1.00 0.00 C ATOM 179 SG CYS A 119 -6.735 1.097 -8.147 1.00 0.00 S ATOM 0 H CYS A 119 -4.124 2.127 -9.404 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.501 2.147 -6.489 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -4.668 -0.070 -8.592 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -5.134 -0.221 -6.909 1.00 0.00 H new ATOM 0 HG CYS A 119 -7.380 1.359 -7.049 1.00 0.00 H new ATOM 185 N LEU A 120 -2.276 1.321 -5.787 1.00 0.00 N ATOM 186 CA LEU A 120 -1.017 0.803 -5.245 1.00 0.00 C ATOM 187 C LEU A 120 -1.273 -0.147 -4.075 1.00 0.00 C ATOM 188 O LEU A 120 -2.119 0.116 -3.216 1.00 0.00 O ATOM 189 CB LEU A 120 -0.119 1.954 -4.744 1.00 0.00 C ATOM 190 CG LEU A 120 0.307 3.010 -5.777 1.00 0.00 C ATOM 191 CD1 LEU A 120 1.288 3.982 -5.108 1.00 0.00 C ATOM 192 CD2 LEU A 120 0.983 2.398 -7.009 1.00 0.00 C ATOM 0 H LEU A 120 -2.802 1.871 -5.108 1.00 0.00 H new ATOM 0 HA LEU A 120 -0.518 0.267 -6.053 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -0.642 2.464 -3.935 1.00 0.00 H new ATOM 0 HB3 LEU A 120 0.783 1.517 -4.315 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.595 3.518 -6.118 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.600 4.738 -5.829 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.800 4.466 -4.262 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.162 3.433 -4.757 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.262 3.191 -7.703 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.876 1.855 -6.701 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.292 1.712 -7.500 1.00 0.00 H new ATOM 204 N GLY A 121 -0.500 -1.230 -4.025 1.00 0.00 N ATOM 205 CA GLY A 121 -0.384 -2.117 -2.870 1.00 0.00 C ATOM 206 C GLY A 121 0.860 -1.719 -2.073 1.00 0.00 C ATOM 207 O GLY A 121 1.878 -1.348 -2.662 1.00 0.00 O ATOM 0 H GLY A 121 0.080 -1.523 -4.811 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -1.274 -2.043 -2.245 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -0.309 -3.155 -3.196 1.00 0.00 H new ATOM 211 N VAL A 122 0.778 -1.798 -0.748 1.00 0.00 N ATOM 212 CA VAL A 122 1.838 -1.409 0.196 1.00 0.00 C ATOM 213 C VAL A 122 2.050 -2.561 1.180 1.00 0.00 C ATOM 214 O VAL A 122 1.086 -3.106 1.711 1.00 0.00 O ATOM 215 CB VAL A 122 1.497 -0.095 0.938 1.00 0.00 C ATOM 216 CG1 VAL A 122 2.613 0.301 1.920 1.00 0.00 C ATOM 217 CG2 VAL A 122 1.284 1.077 -0.038 1.00 0.00 C ATOM 0 H VAL A 122 -0.057 -2.147 -0.278 1.00 0.00 H new ATOM 0 HA VAL A 122 2.758 -1.216 -0.356 1.00 0.00 H new ATOM 0 HB VAL A 122 0.572 -0.289 1.482 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.342 1.228 2.424 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.744 -0.489 2.659 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.545 0.445 1.373 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.047 1.980 0.524 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.193 1.238 -0.617 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.461 0.843 -0.713 1.00 0.00 H new ATOM 227 N PHE A 123 3.309 -2.936 1.408 1.00 0.00 N ATOM 228 CA PHE A 123 3.706 -4.152 2.124 1.00 0.00 C ATOM 229 C PHE A 123 4.853 -3.872 3.105 1.00 0.00 C ATOM 230 O PHE A 123 5.528 -2.847 3.006 1.00 0.00 O ATOM 231 CB PHE A 123 4.107 -5.224 1.090 1.00 0.00 C ATOM 232 CG PHE A 123 3.102 -5.452 -0.030 1.00 0.00 C ATOM 233 CD1 PHE A 123 2.078 -6.406 0.116 1.00 0.00 C ATOM 234 CD2 PHE A 123 3.182 -4.696 -1.218 1.00 0.00 C ATOM 235 CE1 PHE A 123 1.125 -6.585 -0.904 1.00 0.00 C ATOM 236 CE2 PHE A 123 2.235 -4.880 -2.241 1.00 0.00 C ATOM 237 CZ PHE A 123 1.202 -5.820 -2.082 1.00 0.00 C ATOM 0 H PHE A 123 4.107 -2.386 1.090 1.00 0.00 H new ATOM 0 HA PHE A 123 2.866 -4.514 2.717 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.062 -4.940 0.647 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.266 -6.168 1.612 1.00 0.00 H new ATOM 0 HD1 PHE A 123 2.023 -7.003 1.014 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.974 -3.973 -1.343 1.00 0.00 H new ATOM 0 HE1 PHE A 123 0.334 -7.310 -0.782 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.301 -4.299 -3.149 1.00 0.00 H new ATOM 0 HZ PHE A 123 0.468 -5.955 -2.863 1.00 0.00 H new ATOM 247 N GLY A 124 5.081 -4.778 4.064 1.00 0.00 N ATOM 248 CA GLY A 124 6.137 -4.638 5.080 1.00 0.00 C ATOM 249 C GLY A 124 5.816 -3.582 6.143 1.00 0.00 C ATOM 250 O GLY A 124 6.733 -2.981 6.702 1.00 0.00 O ATOM 0 H GLY A 124 4.536 -5.635 4.159 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.292 -5.600 5.568 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.073 -4.376 4.588 1.00 0.00 H new ATOM 254 N LEU A 125 4.528 -3.328 6.394 1.00 0.00 N ATOM 255 CA LEU A 125 4.032 -2.338 7.355 1.00 0.00 C ATOM 256 C LEU A 125 4.147 -2.829 8.804 1.00 0.00 C ATOM 257 O LEU A 125 4.231 -4.026 9.081 1.00 0.00 O ATOM 258 CB LEU A 125 2.571 -1.977 7.010 1.00 0.00 C ATOM 259 CG LEU A 125 2.382 -1.256 5.660 1.00 0.00 C ATOM 260 CD1 LEU A 125 0.882 -1.087 5.381 1.00 0.00 C ATOM 261 CD2 LEU A 125 3.068 0.119 5.664 1.00 0.00 C ATOM 0 H LEU A 125 3.775 -3.824 5.917 1.00 0.00 H new ATOM 0 HA LEU A 125 4.656 -1.447 7.278 1.00 0.00 H new ATOM 0 HB2 LEU A 125 1.978 -2.892 7.003 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.172 -1.344 7.802 1.00 0.00 H new ATOM 0 HG LEU A 125 2.841 -1.860 4.877 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.744 -0.578 4.427 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.407 -2.067 5.341 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.428 -0.496 6.177 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.918 0.603 4.699 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.638 0.738 6.452 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.136 -0.008 5.844 1.00 0.00 H new ATOM 273 N SER A 126 4.128 -1.886 9.742 1.00 0.00 N ATOM 274 CA SER A 126 4.147 -2.170 11.184 1.00 0.00 C ATOM 275 C SER A 126 2.764 -2.597 11.700 1.00 0.00 C ATOM 276 O SER A 126 1.734 -2.161 11.175 1.00 0.00 O ATOM 277 CB SER A 126 4.624 -0.922 11.935 1.00 0.00 C ATOM 278 OG SER A 126 5.040 -1.231 13.253 1.00 0.00 O ATOM 0 H SER A 126 4.099 -0.890 9.525 1.00 0.00 H new ATOM 0 HA SER A 126 4.831 -3.000 11.361 1.00 0.00 H new ATOM 0 HB2 SER A 126 5.450 -0.463 11.391 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.819 -0.188 11.970 1.00 0.00 H new ATOM 0 HG SER A 126 4.483 -0.743 13.895 1.00 0.00 H new ATOM 284 N LEU A 127 2.720 -3.402 12.769 1.00 0.00 N ATOM 285 CA LEU A 127 1.464 -3.855 13.386 1.00 0.00 C ATOM 286 C LEU A 127 0.649 -2.708 14.016 1.00 0.00 C ATOM 287 O LEU A 127 -0.551 -2.857 14.244 1.00 0.00 O ATOM 288 CB LEU A 127 1.765 -4.957 14.420 1.00 0.00 C ATOM 289 CG LEU A 127 2.465 -6.215 13.862 1.00 0.00 C ATOM 290 CD1 LEU A 127 2.708 -7.210 15.006 1.00 0.00 C ATOM 291 CD2 LEU A 127 1.648 -6.898 12.754 1.00 0.00 C ATOM 0 H LEU A 127 3.556 -3.759 13.232 1.00 0.00 H new ATOM 0 HA LEU A 127 0.837 -4.260 12.591 1.00 0.00 H new ATOM 0 HB2 LEU A 127 2.390 -4.533 15.206 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.828 -5.260 14.886 1.00 0.00 H new ATOM 0 HG LEU A 127 3.410 -5.898 13.421 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.202 -8.100 14.616 1.00 0.00 H new ATOM 0 HD12 LEU A 127 3.340 -6.746 15.763 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.754 -7.491 15.452 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.184 -7.777 12.396 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.679 -7.201 13.151 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.501 -6.201 11.929 1.00 0.00 H new ATOM 303 N TYR A 128 1.283 -1.556 14.254 1.00 0.00 N ATOM 304 CA TYR A 128 0.674 -0.338 14.802 1.00 0.00 C ATOM 305 C TYR A 128 0.202 0.671 13.727 1.00 0.00 C ATOM 306 O TYR A 128 -0.315 1.737 14.079 1.00 0.00 O ATOM 307 CB TYR A 128 1.679 0.307 15.772 1.00 0.00 C ATOM 308 CG TYR A 128 2.199 -0.633 16.846 1.00 0.00 C ATOM 309 CD1 TYR A 128 1.363 -1.016 17.914 1.00 0.00 C ATOM 310 CD2 TYR A 128 3.510 -1.147 16.764 1.00 0.00 C ATOM 311 CE1 TYR A 128 1.830 -1.910 18.896 1.00 0.00 C ATOM 312 CE2 TYR A 128 3.983 -2.041 17.744 1.00 0.00 C ATOM 313 CZ TYR A 128 3.144 -2.427 18.814 1.00 0.00 C ATOM 314 OH TYR A 128 3.605 -3.293 19.759 1.00 0.00 O ATOM 0 H TYR A 128 2.278 -1.441 14.062 1.00 0.00 H new ATOM 0 HA TYR A 128 -0.238 -0.626 15.325 1.00 0.00 H new ATOM 0 HB2 TYR A 128 2.524 0.690 15.200 1.00 0.00 H new ATOM 0 HB3 TYR A 128 1.205 1.163 16.253 1.00 0.00 H new ATOM 0 HD1 TYR A 128 0.360 -0.622 17.979 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.153 -0.854 15.947 1.00 0.00 H new ATOM 0 HE1 TYR A 128 1.185 -2.201 19.712 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.988 -2.432 17.678 1.00 0.00 H new ATOM 0 HH TYR A 128 4.527 -3.548 19.547 1.00 0.00 H new ATOM 324 N THR A 129 0.375 0.359 12.430 1.00 0.00 N ATOM 325 CA THR A 129 -0.003 1.231 11.298 1.00 0.00 C ATOM 326 C THR A 129 -1.524 1.361 11.208 1.00 0.00 C ATOM 327 O THR A 129 -2.241 0.376 11.400 1.00 0.00 O ATOM 328 CB THR A 129 0.542 0.700 9.961 1.00 0.00 C ATOM 329 OG1 THR A 129 1.896 0.344 10.098 1.00 0.00 O ATOM 330 CG2 THR A 129 0.473 1.744 8.844 1.00 0.00 C ATOM 0 H THR A 129 0.790 -0.524 12.131 1.00 0.00 H new ATOM 0 HA THR A 129 0.440 2.209 11.485 1.00 0.00 H new ATOM 0 HB THR A 129 -0.080 -0.156 9.699 1.00 0.00 H new ATOM 0 HG1 THR A 129 1.961 -0.554 10.485 1.00 0.00 H new ATOM 0 HG21 THR A 129 0.870 1.318 7.923 1.00 0.00 H new ATOM 0 HG22 THR A 129 -0.564 2.043 8.689 1.00 0.00 H new ATOM 0 HG23 THR A 129 1.064 2.616 9.124 1.00 0.00 H new ATOM 338 N THR A 130 -2.009 2.560 10.867 1.00 0.00 N ATOM 339 CA THR A 130 -3.417 2.856 10.553 1.00 0.00 C ATOM 340 C THR A 130 -3.533 3.488 9.171 1.00 0.00 C ATOM 341 O THR A 130 -2.561 4.012 8.628 1.00 0.00 O ATOM 342 CB THR A 130 -4.053 3.776 11.604 1.00 0.00 C ATOM 343 OG1 THR A 130 -3.465 5.053 11.531 1.00 0.00 O ATOM 344 CG2 THR A 130 -3.930 3.245 13.033 1.00 0.00 C ATOM 0 H THR A 130 -1.412 3.384 10.799 1.00 0.00 H new ATOM 0 HA THR A 130 -3.959 1.910 10.563 1.00 0.00 H new ATOM 0 HB THR A 130 -5.117 3.822 11.373 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.516 4.990 11.767 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.401 3.945 13.723 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.425 2.276 13.105 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.877 3.135 13.291 1.00 0.00 H new ATOM 352 N GLU A 131 -4.739 3.498 8.608 1.00 0.00 N ATOM 353 CA GLU A 131 -5.034 4.217 7.369 1.00 0.00 C ATOM 354 C GLU A 131 -4.850 5.741 7.506 1.00 0.00 C ATOM 355 O GLU A 131 -4.705 6.428 6.495 1.00 0.00 O ATOM 356 CB GLU A 131 -6.453 3.884 6.877 1.00 0.00 C ATOM 357 CG GLU A 131 -6.628 2.415 6.456 1.00 0.00 C ATOM 358 CD GLU A 131 -7.031 1.433 7.568 1.00 0.00 C ATOM 359 OE1 GLU A 131 -6.899 1.746 8.774 1.00 0.00 O ATOM 360 OE2 GLU A 131 -7.478 0.321 7.202 1.00 0.00 O ATOM 0 H GLU A 131 -5.543 3.006 8.999 1.00 0.00 H new ATOM 0 HA GLU A 131 -4.310 3.879 6.627 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.167 4.114 7.668 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.696 4.527 6.031 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.383 2.371 5.671 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -5.691 2.070 6.018 1.00 0.00 H new ATOM 367 N ARG A 132 -4.814 6.291 8.730 1.00 0.00 N ATOM 368 CA ARG A 132 -4.434 7.683 8.983 1.00 0.00 C ATOM 369 C ARG A 132 -2.925 7.884 8.778 1.00 0.00 C ATOM 370 O ARG A 132 -2.524 8.834 8.106 1.00 0.00 O ATOM 371 CB ARG A 132 -4.880 8.077 10.401 1.00 0.00 C ATOM 372 CG ARG A 132 -4.693 9.578 10.653 1.00 0.00 C ATOM 373 CD ARG A 132 -5.110 9.996 12.070 1.00 0.00 C ATOM 374 NE ARG A 132 -6.566 9.883 12.279 1.00 0.00 N ATOM 375 CZ ARG A 132 -7.201 9.974 13.442 1.00 0.00 C ATOM 376 NH1 ARG A 132 -6.562 10.184 14.576 1.00 0.00 N ATOM 377 NH2 ARG A 132 -8.511 9.857 13.483 1.00 0.00 N ATOM 0 H ARG A 132 -5.051 5.774 9.577 1.00 0.00 H new ATOM 0 HA ARG A 132 -4.936 8.336 8.269 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -5.928 7.811 10.541 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -4.307 7.510 11.134 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -3.648 9.842 10.493 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -5.278 10.140 9.925 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -4.591 9.373 12.798 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -4.798 11.025 12.250 1.00 0.00 H new ATOM 0 HE ARG A 132 -7.140 9.719 11.452 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -5.547 10.282 14.579 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -7.083 10.248 15.451 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -9.036 9.697 12.623 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -9.002 9.926 14.375 1.00 0.00 H new ATOM 391 N ASP A 133 -2.087 6.968 9.274 1.00 0.00 N ATOM 392 CA ASP A 133 -0.636 6.993 9.039 1.00 0.00 C ATOM 393 C ASP A 133 -0.326 6.843 7.545 1.00 0.00 C ATOM 394 O ASP A 133 0.452 7.624 6.997 1.00 0.00 O ATOM 395 CB ASP A 133 0.084 5.885 9.824 1.00 0.00 C ATOM 396 CG ASP A 133 -0.120 5.979 11.340 1.00 0.00 C ATOM 397 OD1 ASP A 133 0.375 6.951 11.958 1.00 0.00 O ATOM 398 OD2 ASP A 133 -0.760 5.058 11.899 1.00 0.00 O ATOM 0 H ASP A 133 -2.395 6.186 9.851 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.271 7.958 9.390 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.272 4.915 9.477 1.00 0.00 H new ATOM 0 HB3 ASP A 133 1.151 5.930 9.605 1.00 0.00 H new ATOM 403 N LEU A 134 -0.989 5.908 6.856 1.00 0.00 N ATOM 404 CA LEU A 134 -0.834 5.740 5.410 1.00 0.00 C ATOM 405 C LEU A 134 -1.238 7.007 4.647 1.00 0.00 C ATOM 406 O LEU A 134 -0.449 7.475 3.831 1.00 0.00 O ATOM 407 CB LEU A 134 -1.614 4.507 4.931 1.00 0.00 C ATOM 408 CG LEU A 134 -1.047 3.155 5.405 1.00 0.00 C ATOM 409 CD1 LEU A 134 -1.963 2.030 4.904 1.00 0.00 C ATOM 410 CD2 LEU A 134 0.381 2.898 4.901 1.00 0.00 C ATOM 0 H LEU A 134 -1.643 5.252 7.282 1.00 0.00 H new ATOM 0 HA LEU A 134 0.222 5.574 5.196 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.645 4.592 5.274 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.639 4.512 3.841 1.00 0.00 H new ATOM 0 HG LEU A 134 -1.007 3.181 6.494 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.571 1.068 5.234 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.966 2.171 5.307 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.003 2.051 3.815 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.727 1.931 5.267 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.388 2.897 3.811 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.043 3.683 5.267 1.00 0.00 H new ATOM 422 N ARG A 135 -2.375 7.642 4.960 1.00 0.00 N ATOM 423 CA ARG A 135 -2.728 8.945 4.370 1.00 0.00 C ATOM 424 C ARG A 135 -1.667 10.021 4.659 1.00 0.00 C ATOM 425 O ARG A 135 -1.262 10.720 3.734 1.00 0.00 O ATOM 426 CB ARG A 135 -4.126 9.388 4.829 1.00 0.00 C ATOM 427 CG ARG A 135 -5.216 8.630 4.051 1.00 0.00 C ATOM 428 CD ARG A 135 -6.624 8.920 4.581 1.00 0.00 C ATOM 429 NE ARG A 135 -6.835 8.279 5.890 1.00 0.00 N ATOM 430 CZ ARG A 135 -7.887 8.428 6.684 1.00 0.00 C ATOM 431 NH1 ARG A 135 -8.897 9.212 6.365 1.00 0.00 N ATOM 432 NH2 ARG A 135 -7.941 7.780 7.827 1.00 0.00 N ATOM 0 H ARG A 135 -3.066 7.278 5.616 1.00 0.00 H new ATOM 0 HA ARG A 135 -2.752 8.819 3.288 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -4.239 9.204 5.897 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.242 10.461 4.676 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -5.164 8.905 2.998 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -5.022 7.559 4.111 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -6.768 9.997 4.671 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -7.366 8.557 3.870 1.00 0.00 H new ATOM 0 HE ARG A 135 -6.097 7.657 6.220 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -8.885 9.727 5.484 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -9.691 9.304 6.999 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -7.175 7.165 8.101 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -8.749 7.893 8.440 1.00 0.00 H new ATOM 446 N GLU A 136 -1.132 10.113 5.879 1.00 0.00 N ATOM 447 CA GLU A 136 -0.059 11.067 6.210 1.00 0.00 C ATOM 448 C GLU A 136 1.260 10.780 5.460 1.00 0.00 C ATOM 449 O GLU A 136 1.951 11.712 5.042 1.00 0.00 O ATOM 450 CB GLU A 136 0.178 11.079 7.732 1.00 0.00 C ATOM 451 CG GLU A 136 -0.929 11.795 8.520 1.00 0.00 C ATOM 452 CD GLU A 136 -0.916 13.315 8.288 1.00 0.00 C ATOM 453 OE1 GLU A 136 -0.063 14.014 8.884 1.00 0.00 O ATOM 454 OE2 GLU A 136 -1.769 13.824 7.523 1.00 0.00 O ATOM 0 H GLU A 136 -1.426 9.533 6.665 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.392 12.051 5.879 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.259 10.052 8.087 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.132 11.564 7.939 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.899 11.393 8.228 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -0.806 11.590 9.584 1.00 0.00 H new ATOM 461 N VAL A 137 1.608 9.507 5.247 1.00 0.00 N ATOM 462 CA VAL A 137 2.871 9.084 4.609 1.00 0.00 C ATOM 463 C VAL A 137 2.806 9.121 3.075 1.00 0.00 C ATOM 464 O VAL A 137 3.827 9.379 2.439 1.00 0.00 O ATOM 465 CB VAL A 137 3.302 7.687 5.124 1.00 0.00 C ATOM 466 CG1 VAL A 137 4.543 7.125 4.417 1.00 0.00 C ATOM 467 CG2 VAL A 137 3.615 7.764 6.624 1.00 0.00 C ATOM 0 H VAL A 137 1.013 8.723 5.516 1.00 0.00 H new ATOM 0 HA VAL A 137 3.632 9.810 4.897 1.00 0.00 H new ATOM 0 HB VAL A 137 2.466 7.020 4.914 1.00 0.00 H new ATOM 0 HG11 VAL A 137 4.785 6.146 4.830 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.342 7.029 3.350 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.385 7.800 4.568 1.00 0.00 H new ATOM 0 HG21 VAL A 137 3.918 6.781 6.983 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.423 8.476 6.791 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.727 8.090 7.165 1.00 0.00 H new ATOM 477 N PHE A 138 1.621 8.922 2.487 1.00 0.00 N ATOM 478 CA PHE A 138 1.429 8.826 1.034 1.00 0.00 C ATOM 479 C PHE A 138 0.692 10.017 0.395 1.00 0.00 C ATOM 480 O PHE A 138 0.877 10.258 -0.797 1.00 0.00 O ATOM 481 CB PHE A 138 0.750 7.488 0.689 1.00 0.00 C ATOM 482 CG PHE A 138 1.659 6.277 0.816 1.00 0.00 C ATOM 483 CD1 PHE A 138 1.801 5.600 2.044 1.00 0.00 C ATOM 484 CD2 PHE A 138 2.380 5.829 -0.306 1.00 0.00 C ATOM 485 CE1 PHE A 138 2.659 4.490 2.148 1.00 0.00 C ATOM 486 CE2 PHE A 138 3.232 4.716 -0.205 1.00 0.00 C ATOM 487 CZ PHE A 138 3.375 4.047 1.023 1.00 0.00 C ATOM 0 H PHE A 138 0.754 8.821 3.015 1.00 0.00 H new ATOM 0 HA PHE A 138 2.425 8.864 0.592 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -0.112 7.352 1.343 1.00 0.00 H new ATOM 0 HB3 PHE A 138 0.371 7.538 -0.332 1.00 0.00 H new ATOM 0 HD1 PHE A 138 1.248 5.935 2.909 1.00 0.00 H new ATOM 0 HD2 PHE A 138 2.278 6.343 -1.250 1.00 0.00 H new ATOM 0 HE1 PHE A 138 2.767 3.978 3.093 1.00 0.00 H new ATOM 0 HE2 PHE A 138 3.778 4.374 -1.072 1.00 0.00 H new ATOM 0 HZ PHE A 138 4.034 3.195 1.102 1.00 0.00 H new ATOM 497 N SER A 139 -0.092 10.814 1.130 1.00 0.00 N ATOM 498 CA SER A 139 -0.802 11.961 0.525 1.00 0.00 C ATOM 499 C SER A 139 0.132 13.139 0.187 1.00 0.00 C ATOM 500 O SER A 139 -0.234 14.031 -0.582 1.00 0.00 O ATOM 501 CB SER A 139 -1.981 12.420 1.399 1.00 0.00 C ATOM 502 OG SER A 139 -2.881 13.267 0.695 1.00 0.00 O ATOM 0 H SER A 139 -0.254 10.694 2.130 1.00 0.00 H new ATOM 0 HA SER A 139 -1.202 11.602 -0.423 1.00 0.00 H new ATOM 0 HB2 SER A 139 -2.520 11.546 1.765 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.598 12.948 2.273 1.00 0.00 H new ATOM 0 HG SER A 139 -2.377 13.842 0.082 1.00 0.00 H new ATOM 508 N LYS A 140 1.376 13.123 0.682 1.00 0.00 N ATOM 509 CA LYS A 140 2.434 14.052 0.255 1.00 0.00 C ATOM 510 C LYS A 140 2.838 13.889 -1.230 1.00 0.00 C ATOM 511 O LYS A 140 3.498 14.767 -1.788 1.00 0.00 O ATOM 512 CB LYS A 140 3.641 13.926 1.203 1.00 0.00 C ATOM 513 CG LYS A 140 4.204 12.495 1.299 1.00 0.00 C ATOM 514 CD LYS A 140 5.549 12.429 2.038 1.00 0.00 C ATOM 515 CE LYS A 140 5.537 13.025 3.456 1.00 0.00 C ATOM 516 NZ LYS A 140 4.723 12.232 4.414 1.00 0.00 N ATOM 0 H LYS A 140 1.680 12.461 1.395 1.00 0.00 H new ATOM 0 HA LYS A 140 2.032 15.063 0.321 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.431 14.596 0.863 1.00 0.00 H new ATOM 0 HB3 LYS A 140 3.347 14.259 2.198 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.482 11.860 1.812 1.00 0.00 H new ATOM 0 HG3 LYS A 140 4.327 12.090 0.294 1.00 0.00 H new ATOM 0 HD2 LYS A 140 5.863 11.387 2.100 1.00 0.00 H new ATOM 0 HD3 LYS A 140 6.299 12.953 1.445 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.561 13.090 3.825 1.00 0.00 H new ATOM 0 HE3 LYS A 140 5.148 14.042 3.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 4.767 12.673 5.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 3.735 12.204 4.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 5.097 11.263 4.468 1.00 0.00 H new ATOM 530 N TYR A 141 2.414 12.800 -1.885 1.00 0.00 N ATOM 531 CA TYR A 141 2.637 12.529 -3.313 1.00 0.00 C ATOM 532 C TYR A 141 1.447 12.917 -4.216 1.00 0.00 C ATOM 533 O TYR A 141 1.575 12.848 -5.440 1.00 0.00 O ATOM 534 CB TYR A 141 2.996 11.045 -3.488 1.00 0.00 C ATOM 535 CG TYR A 141 4.119 10.549 -2.591 1.00 0.00 C ATOM 536 CD1 TYR A 141 5.380 11.176 -2.621 1.00 0.00 C ATOM 537 CD2 TYR A 141 3.901 9.467 -1.717 1.00 0.00 C ATOM 538 CE1 TYR A 141 6.406 10.743 -1.763 1.00 0.00 C ATOM 539 CE2 TYR A 141 4.924 9.026 -0.858 1.00 0.00 C ATOM 540 CZ TYR A 141 6.183 9.665 -0.875 1.00 0.00 C ATOM 541 OH TYR A 141 7.174 9.239 -0.045 1.00 0.00 O ATOM 0 H TYR A 141 1.889 12.059 -1.421 1.00 0.00 H new ATOM 0 HA TYR A 141 3.462 13.163 -3.639 1.00 0.00 H new ATOM 0 HB2 TYR A 141 2.106 10.446 -3.297 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.278 10.874 -4.527 1.00 0.00 H new ATOM 0 HD1 TYR A 141 5.559 11.992 -3.305 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.941 8.972 -1.706 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.367 11.235 -1.782 1.00 0.00 H new ATOM 0 HE2 TYR A 141 4.747 8.199 -0.186 1.00 0.00 H new ATOM 0 HH TYR A 141 6.848 8.490 0.497 1.00 0.00 H new ATOM 551 N GLY A 142 0.314 13.348 -3.637 1.00 0.00 N ATOM 552 CA GLY A 142 -0.889 13.801 -4.355 1.00 0.00 C ATOM 553 C GLY A 142 -2.225 13.334 -3.745 1.00 0.00 C ATOM 554 O GLY A 142 -2.218 12.691 -2.692 1.00 0.00 O ATOM 0 H GLY A 142 0.207 13.392 -2.624 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.884 14.890 -4.391 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.834 13.448 -5.385 1.00 0.00 H new ATOM 558 N PRO A 143 -3.367 13.667 -4.387 1.00 0.00 N ATOM 559 CA PRO A 143 -4.720 13.402 -3.892 1.00 0.00 C ATOM 560 C PRO A 143 -5.019 11.900 -3.783 1.00 0.00 C ATOM 561 O PRO A 143 -4.747 11.131 -4.703 1.00 0.00 O ATOM 562 CB PRO A 143 -5.669 14.100 -4.875 1.00 0.00 C ATOM 563 CG PRO A 143 -4.857 14.182 -6.166 1.00 0.00 C ATOM 564 CD PRO A 143 -3.442 14.399 -5.645 1.00 0.00 C ATOM 0 HA PRO A 143 -4.843 13.784 -2.879 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.588 13.532 -5.016 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.957 15.089 -4.520 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.938 13.269 -6.756 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.187 15.003 -6.803 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -2.702 14.031 -6.356 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.239 15.459 -5.494 1.00 0.00 H new ATOM 572 N ILE A 144 -5.625 11.498 -2.662 1.00 0.00 N ATOM 573 CA ILE A 144 -5.984 10.110 -2.325 1.00 0.00 C ATOM 574 C ILE A 144 -7.505 10.011 -2.144 1.00 0.00 C ATOM 575 O ILE A 144 -8.112 10.818 -1.435 1.00 0.00 O ATOM 576 CB ILE A 144 -5.188 9.634 -1.078 1.00 0.00 C ATOM 577 CG1 ILE A 144 -3.694 9.463 -1.447 1.00 0.00 C ATOM 578 CG2 ILE A 144 -5.743 8.318 -0.498 1.00 0.00 C ATOM 579 CD1 ILE A 144 -2.787 8.968 -0.314 1.00 0.00 C ATOM 0 H ILE A 144 -5.892 12.157 -1.930 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.708 9.438 -3.138 1.00 0.00 H new ATOM 0 HB ILE A 144 -5.295 10.397 -0.307 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.621 8.763 -2.279 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -3.313 10.421 -1.802 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -5.154 8.027 0.371 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.782 8.461 -0.201 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.686 7.535 -1.254 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.763 8.883 -0.678 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.820 9.676 0.514 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.132 7.993 0.029 1.00 0.00 H new ATOM 591 N ALA A 145 -8.116 9.019 -2.795 1.00 0.00 N ATOM 592 CA ALA A 145 -9.555 8.762 -2.777 1.00 0.00 C ATOM 593 C ALA A 145 -9.978 7.820 -1.633 1.00 0.00 C ATOM 594 O ALA A 145 -11.049 8.005 -1.052 1.00 0.00 O ATOM 595 CB ALA A 145 -9.939 8.183 -4.145 1.00 0.00 C ATOM 0 H ALA A 145 -7.603 8.350 -3.369 1.00 0.00 H new ATOM 0 HA ALA A 145 -10.084 9.697 -2.591 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -11.010 7.979 -4.166 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.691 8.901 -4.927 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.390 7.257 -4.315 1.00 0.00 H new ATOM 601 N ASP A 146 -9.138 6.834 -1.295 1.00 0.00 N ATOM 602 CA ASP A 146 -9.387 5.794 -0.285 1.00 0.00 C ATOM 603 C ASP A 146 -8.090 5.027 0.065 1.00 0.00 C ATOM 604 O ASP A 146 -7.115 5.066 -0.686 1.00 0.00 O ATOM 605 CB ASP A 146 -10.506 4.844 -0.780 1.00 0.00 C ATOM 606 CG ASP A 146 -10.987 3.834 0.277 1.00 0.00 C ATOM 607 OD1 ASP A 146 -10.830 4.109 1.490 1.00 0.00 O ATOM 608 OD2 ASP A 146 -11.520 2.770 -0.115 1.00 0.00 O ATOM 0 H ASP A 146 -8.224 6.733 -1.737 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.724 6.269 0.636 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -11.356 5.442 -1.109 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.145 4.297 -1.651 1.00 0.00 H new ATOM 613 N VAL A 147 -8.092 4.325 1.203 1.00 0.00 N ATOM 614 CA VAL A 147 -6.981 3.535 1.771 1.00 0.00 C ATOM 615 C VAL A 147 -7.572 2.425 2.654 1.00 0.00 C ATOM 616 O VAL A 147 -8.571 2.655 3.334 1.00 0.00 O ATOM 617 CB VAL A 147 -6.015 4.406 2.620 1.00 0.00 C ATOM 618 CG1 VAL A 147 -4.859 3.587 3.216 1.00 0.00 C ATOM 619 CG2 VAL A 147 -5.384 5.563 1.829 1.00 0.00 C ATOM 0 H VAL A 147 -8.922 4.287 1.795 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.404 3.117 0.946 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.650 4.806 3.411 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -4.213 4.242 3.800 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.261 2.805 3.860 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.282 3.132 2.411 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.721 6.131 2.482 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.813 5.162 0.991 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.170 6.218 1.452 1.00 0.00 H new ATOM 629 N SER A 148 -6.964 1.235 2.670 1.00 0.00 N ATOM 630 CA SER A 148 -7.443 0.092 3.469 1.00 0.00 C ATOM 631 C SER A 148 -6.313 -0.885 3.843 1.00 0.00 C ATOM 632 O SER A 148 -5.603 -1.385 2.968 1.00 0.00 O ATOM 633 CB SER A 148 -8.555 -0.633 2.694 1.00 0.00 C ATOM 634 OG SER A 148 -9.219 -1.580 3.518 1.00 0.00 O ATOM 0 H SER A 148 -6.123 1.032 2.129 1.00 0.00 H new ATOM 0 HA SER A 148 -7.835 0.479 4.409 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.275 0.095 2.318 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.129 -1.137 1.826 1.00 0.00 H new ATOM 0 HG SER A 148 -9.923 -2.026 3.002 1.00 0.00 H new ATOM 640 N ILE A 149 -6.136 -1.170 5.139 1.00 0.00 N ATOM 641 CA ILE A 149 -5.184 -2.169 5.667 1.00 0.00 C ATOM 642 C ILE A 149 -5.852 -3.552 5.743 1.00 0.00 C ATOM 643 O ILE A 149 -7.057 -3.656 5.984 1.00 0.00 O ATOM 644 CB ILE A 149 -4.625 -1.688 7.032 1.00 0.00 C ATOM 645 CG1 ILE A 149 -3.728 -0.453 6.799 1.00 0.00 C ATOM 646 CG2 ILE A 149 -3.831 -2.777 7.784 1.00 0.00 C ATOM 647 CD1 ILE A 149 -3.310 0.300 8.054 1.00 0.00 C ATOM 0 H ILE A 149 -6.664 -0.701 5.875 1.00 0.00 H new ATOM 0 HA ILE A 149 -4.335 -2.272 4.991 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.478 -1.438 7.663 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -2.829 -0.773 6.272 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.255 0.238 6.140 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -3.468 -2.375 8.730 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.479 -3.632 7.978 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -2.984 -3.095 7.176 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -2.683 1.148 7.778 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.197 0.659 8.575 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.750 -0.367 8.709 1.00 0.00 H new ATOM 659 N VAL A 150 -5.074 -4.619 5.537 1.00 0.00 N ATOM 660 CA VAL A 150 -5.547 -6.010 5.618 1.00 0.00 C ATOM 661 C VAL A 150 -5.344 -6.539 7.044 1.00 0.00 C ATOM 662 O VAL A 150 -4.258 -6.419 7.613 1.00 0.00 O ATOM 663 CB VAL A 150 -4.847 -6.908 4.573 1.00 0.00 C ATOM 664 CG1 VAL A 150 -5.429 -8.332 4.596 1.00 0.00 C ATOM 665 CG2 VAL A 150 -5.029 -6.328 3.156 1.00 0.00 C ATOM 0 H VAL A 150 -4.083 -4.543 5.306 1.00 0.00 H new ATOM 0 HA VAL A 150 -6.612 -6.033 5.385 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.788 -6.943 4.827 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -4.920 -8.945 3.852 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -5.286 -8.768 5.585 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -6.494 -8.293 4.368 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.530 -6.972 2.432 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -6.092 -6.272 2.920 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.594 -5.329 3.113 1.00 0.00 H new ATOM 675 N TYR A 151 -6.398 -7.136 7.609 1.00 0.00 N ATOM 676 CA TYR A 151 -6.453 -7.640 8.988 1.00 0.00 C ATOM 677 C TYR A 151 -6.872 -9.123 9.060 1.00 0.00 C ATOM 678 O TYR A 151 -7.565 -9.641 8.182 1.00 0.00 O ATOM 679 CB TYR A 151 -7.417 -6.774 9.819 1.00 0.00 C ATOM 680 CG TYR A 151 -7.040 -5.306 9.950 1.00 0.00 C ATOM 681 CD1 TYR A 151 -6.128 -4.896 10.942 1.00 0.00 C ATOM 682 CD2 TYR A 151 -7.630 -4.343 9.110 1.00 0.00 C ATOM 683 CE1 TYR A 151 -5.800 -3.534 11.091 1.00 0.00 C ATOM 684 CE2 TYR A 151 -7.315 -2.978 9.257 1.00 0.00 C ATOM 685 CZ TYR A 151 -6.397 -2.567 10.250 1.00 0.00 C ATOM 686 OH TYR A 151 -6.093 -1.248 10.406 1.00 0.00 O ATOM 0 H TYR A 151 -7.269 -7.288 7.101 1.00 0.00 H new ATOM 0 HA TYR A 151 -5.446 -7.575 9.400 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -8.409 -6.837 9.372 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.490 -7.202 10.819 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -5.677 -5.631 11.593 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.329 -4.653 8.347 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -5.092 -3.229 11.848 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.775 -2.245 8.611 1.00 0.00 H new ATOM 0 HH TYR A 151 -6.589 -0.718 9.747 1.00 0.00 H new ATOM 696 N ASP A 152 -6.444 -9.813 10.120 1.00 0.00 N ATOM 697 CA ASP A 152 -6.781 -11.208 10.420 1.00 0.00 C ATOM 698 C ASP A 152 -8.285 -11.400 10.693 1.00 0.00 C ATOM 699 O ASP A 152 -8.889 -10.661 11.471 1.00 0.00 O ATOM 700 CB ASP A 152 -5.930 -11.668 11.614 1.00 0.00 C ATOM 701 CG ASP A 152 -6.072 -13.171 11.873 1.00 0.00 C ATOM 702 OD1 ASP A 152 -7.099 -13.563 12.472 1.00 0.00 O ATOM 703 OD2 ASP A 152 -5.154 -13.927 11.478 1.00 0.00 O ATOM 0 H ASP A 152 -5.829 -9.399 10.821 1.00 0.00 H new ATOM 0 HA ASP A 152 -6.557 -11.822 9.548 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -4.883 -11.430 11.427 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.228 -11.116 12.506 1.00 0.00 H new ATOM 708 N GLN A 153 -8.884 -12.418 10.064 1.00 0.00 N ATOM 709 CA GLN A 153 -10.331 -12.673 10.094 1.00 0.00 C ATOM 710 C GLN A 153 -10.862 -13.264 11.417 1.00 0.00 C ATOM 711 O GLN A 153 -12.062 -13.514 11.529 1.00 0.00 O ATOM 712 CB GLN A 153 -10.724 -13.525 8.870 1.00 0.00 C ATOM 713 CG GLN A 153 -10.186 -14.967 8.900 1.00 0.00 C ATOM 714 CD GLN A 153 -10.566 -15.736 7.633 1.00 0.00 C ATOM 715 OE1 GLN A 153 -9.895 -15.675 6.609 1.00 0.00 O ATOM 716 NE2 GLN A 153 -11.652 -16.485 7.641 1.00 0.00 N ATOM 0 H GLN A 153 -8.368 -13.101 9.509 1.00 0.00 H new ATOM 0 HA GLN A 153 -10.823 -11.702 10.039 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -11.811 -13.557 8.799 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -10.360 -13.033 7.968 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -9.101 -14.949 9.004 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -10.581 -15.485 9.773 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -12.222 -16.547 8.484 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.921 -17.002 6.804 1.00 0.00 H new ATOM 725 N GLN A 154 -10.008 -13.483 12.426 1.00 0.00 N ATOM 726 CA GLN A 154 -10.404 -13.918 13.771 1.00 0.00 C ATOM 727 C GLN A 154 -9.789 -13.017 14.851 1.00 0.00 C ATOM 728 O GLN A 154 -10.512 -12.506 15.705 1.00 0.00 O ATOM 729 CB GLN A 154 -10.001 -15.388 13.992 1.00 0.00 C ATOM 730 CG GLN A 154 -10.762 -16.402 13.120 1.00 0.00 C ATOM 731 CD GLN A 154 -12.237 -16.550 13.510 1.00 0.00 C ATOM 732 OE1 GLN A 154 -12.611 -17.386 14.323 1.00 0.00 O ATOM 733 NE2 GLN A 154 -13.131 -15.755 12.957 1.00 0.00 N ATOM 0 H GLN A 154 -9.000 -13.360 12.327 1.00 0.00 H new ATOM 0 HA GLN A 154 -11.488 -13.835 13.851 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -8.934 -15.491 13.797 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -10.159 -15.640 15.041 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -10.698 -16.093 12.077 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -10.274 -17.374 13.195 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -12.838 -15.053 12.278 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -14.116 -15.842 13.208 1.00 0.00 H new ATOM 742 N SER A 155 -8.479 -12.768 14.814 1.00 0.00 N ATOM 743 CA SER A 155 -7.783 -11.999 15.860 1.00 0.00 C ATOM 744 C SER A 155 -7.800 -10.477 15.638 1.00 0.00 C ATOM 745 O SER A 155 -7.441 -9.724 16.546 1.00 0.00 O ATOM 746 CB SER A 155 -6.315 -12.441 15.951 1.00 0.00 C ATOM 747 OG SER A 155 -6.135 -13.850 16.024 1.00 0.00 O ATOM 0 H SER A 155 -7.868 -13.090 14.063 1.00 0.00 H new ATOM 0 HA SER A 155 -8.329 -12.207 16.780 1.00 0.00 H new ATOM 0 HB2 SER A 155 -5.778 -12.062 15.081 1.00 0.00 H new ATOM 0 HB3 SER A 155 -5.863 -11.982 16.830 1.00 0.00 H new ATOM 0 HG SER A 155 -5.420 -14.056 16.662 1.00 0.00 H new ATOM 753 N ARG A 156 -8.156 -10.011 14.428 1.00 0.00 N ATOM 754 CA ARG A 156 -8.170 -8.594 14.004 1.00 0.00 C ATOM 755 C ARG A 156 -6.775 -7.914 14.031 1.00 0.00 C ATOM 756 O ARG A 156 -6.672 -6.695 13.879 1.00 0.00 O ATOM 757 CB ARG A 156 -9.264 -7.795 14.754 1.00 0.00 C ATOM 758 CG ARG A 156 -10.697 -8.064 14.259 1.00 0.00 C ATOM 759 CD ARG A 156 -11.242 -9.476 14.527 1.00 0.00 C ATOM 760 NE ARG A 156 -12.666 -9.563 14.159 1.00 0.00 N ATOM 761 CZ ARG A 156 -13.517 -10.529 14.487 1.00 0.00 C ATOM 762 NH1 ARG A 156 -13.152 -11.582 15.189 1.00 0.00 N ATOM 763 NH2 ARG A 156 -14.773 -10.443 14.108 1.00 0.00 N ATOM 0 H ARG A 156 -8.456 -10.639 13.682 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.440 -8.589 12.948 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.208 -8.034 15.816 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.052 -6.730 14.655 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.365 -7.342 14.728 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.731 -7.879 13.185 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.669 -10.207 13.957 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.118 -9.725 15.581 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.038 -8.801 13.592 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.186 -11.677 15.501 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.836 -12.303 15.421 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.088 -9.639 13.566 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.432 -11.181 14.356 1.00 0.00 H new ATOM 777 N ARG A 157 -5.694 -8.696 14.166 1.00 0.00 N ATOM 778 CA ARG A 157 -4.293 -8.269 13.999 1.00 0.00 C ATOM 779 C ARG A 157 -4.047 -7.745 12.583 1.00 0.00 C ATOM 780 O ARG A 157 -4.618 -8.266 11.628 1.00 0.00 O ATOM 781 CB ARG A 157 -3.355 -9.467 14.242 1.00 0.00 C ATOM 782 CG ARG A 157 -3.272 -9.914 15.710 1.00 0.00 C ATOM 783 CD ARG A 157 -2.396 -11.170 15.891 1.00 0.00 C ATOM 784 NE ARG A 157 -3.104 -12.403 15.489 1.00 0.00 N ATOM 785 CZ ARG A 157 -3.094 -13.012 14.308 1.00 0.00 C ATOM 786 NH1 ARG A 157 -2.291 -12.657 13.327 1.00 0.00 N ATOM 787 NH2 ARG A 157 -3.939 -13.993 14.092 1.00 0.00 N ATOM 0 H ARG A 157 -5.773 -9.685 14.404 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.095 -7.474 14.717 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -3.693 -10.308 13.636 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.355 -9.207 13.896 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -2.867 -9.101 16.313 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -4.276 -10.117 16.083 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -1.486 -11.065 15.300 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -2.091 -11.251 16.934 1.00 0.00 H new ATOM 0 HE ARG A 157 -3.674 -12.844 16.211 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -1.639 -11.883 13.456 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -2.321 -13.156 12.438 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -4.589 -14.277 14.825 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -3.945 -14.472 13.191 1.00 0.00 H new ATOM 801 N SER A 158 -3.180 -6.751 12.421 1.00 0.00 N ATOM 802 CA SER A 158 -2.713 -6.354 11.084 1.00 0.00 C ATOM 803 C SER A 158 -1.869 -7.476 10.456 1.00 0.00 C ATOM 804 O SER A 158 -1.062 -8.111 11.143 1.00 0.00 O ATOM 805 CB SER A 158 -1.899 -5.056 11.151 1.00 0.00 C ATOM 806 OG SER A 158 -1.397 -4.721 9.862 1.00 0.00 O ATOM 0 H SER A 158 -2.785 -6.206 13.187 1.00 0.00 H new ATOM 0 HA SER A 158 -3.588 -6.178 10.459 1.00 0.00 H new ATOM 0 HB2 SER A 158 -2.524 -4.246 11.527 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.072 -5.173 11.852 1.00 0.00 H new ATOM 0 HG SER A 158 -0.881 -3.890 9.918 1.00 0.00 H new ATOM 812 N ARG A 159 -2.036 -7.719 9.149 1.00 0.00 N ATOM 813 CA ARG A 159 -1.225 -8.695 8.402 1.00 0.00 C ATOM 814 C ARG A 159 0.082 -8.093 7.852 1.00 0.00 C ATOM 815 O ARG A 159 0.882 -8.815 7.252 1.00 0.00 O ATOM 816 CB ARG A 159 -2.055 -9.360 7.289 1.00 0.00 C ATOM 817 CG ARG A 159 -3.360 -9.975 7.821 1.00 0.00 C ATOM 818 CD ARG A 159 -3.948 -11.028 6.869 1.00 0.00 C ATOM 819 NE ARG A 159 -3.241 -12.325 6.949 1.00 0.00 N ATOM 820 CZ ARG A 159 -3.363 -13.234 7.914 1.00 0.00 C ATOM 821 NH1 ARG A 159 -4.079 -12.997 8.992 1.00 0.00 N ATOM 822 NH2 ARG A 159 -2.762 -14.398 7.807 1.00 0.00 N ATOM 0 H ARG A 159 -2.736 -7.246 8.578 1.00 0.00 H new ATOM 0 HA ARG A 159 -0.926 -9.466 9.112 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -2.290 -8.621 6.524 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.459 -10.137 6.810 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -3.172 -10.433 8.792 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -4.093 -9.183 7.978 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -5.002 -11.178 7.105 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -3.900 -10.655 5.846 1.00 0.00 H new ATOM 0 HE ARG A 159 -2.596 -12.545 6.190 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -4.555 -12.102 9.101 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -4.158 -13.709 9.718 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -2.200 -14.608 6.982 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -2.858 -15.092 8.549 1.00 0.00 H new ATOM 836 N GLY A 160 0.314 -6.786 8.046 1.00 0.00 N ATOM 837 CA GLY A 160 1.520 -6.074 7.593 1.00 0.00 C ATOM 838 C GLY A 160 1.441 -5.564 6.151 1.00 0.00 C ATOM 839 O GLY A 160 2.479 -5.271 5.559 1.00 0.00 O ATOM 0 H GLY A 160 -0.346 -6.180 8.533 1.00 0.00 H new ATOM 0 HA2 GLY A 160 1.700 -5.228 8.257 1.00 0.00 H new ATOM 0 HA3 GLY A 160 2.378 -6.740 7.685 1.00 0.00 H new ATOM 843 N PHE A 161 0.234 -5.441 5.581 1.00 0.00 N ATOM 844 CA PHE A 161 0.017 -4.942 4.220 1.00 0.00 C ATOM 845 C PHE A 161 -1.351 -4.268 4.028 1.00 0.00 C ATOM 846 O PHE A 161 -2.285 -4.435 4.820 1.00 0.00 O ATOM 847 CB PHE A 161 0.319 -6.036 3.178 1.00 0.00 C ATOM 848 CG PHE A 161 -0.488 -7.316 3.266 1.00 0.00 C ATOM 849 CD1 PHE A 161 -0.020 -8.387 4.051 1.00 0.00 C ATOM 850 CD2 PHE A 161 -1.655 -7.477 2.494 1.00 0.00 C ATOM 851 CE1 PHE A 161 -0.718 -9.607 4.075 1.00 0.00 C ATOM 852 CE2 PHE A 161 -2.349 -8.702 2.513 1.00 0.00 C ATOM 853 CZ PHE A 161 -1.886 -9.764 3.309 1.00 0.00 C ATOM 0 H PHE A 161 -0.631 -5.690 6.062 1.00 0.00 H new ATOM 0 HA PHE A 161 0.734 -4.138 4.053 1.00 0.00 H new ATOM 0 HB2 PHE A 161 0.169 -5.609 2.186 1.00 0.00 H new ATOM 0 HB3 PHE A 161 1.375 -6.296 3.257 1.00 0.00 H new ATOM 0 HD1 PHE A 161 0.879 -8.271 4.637 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -2.018 -6.661 1.887 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -0.357 -10.424 4.682 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -3.239 -8.826 1.914 1.00 0.00 H new ATOM 0 HZ PHE A 161 -2.427 -10.699 3.332 1.00 0.00 H new ATOM 863 N ALA A 162 -1.440 -3.465 2.967 1.00 0.00 N ATOM 864 CA ALA A 162 -2.514 -2.517 2.691 1.00 0.00 C ATOM 865 C ALA A 162 -2.583 -2.122 1.208 1.00 0.00 C ATOM 866 O ALA A 162 -1.682 -2.426 0.420 1.00 0.00 O ATOM 867 CB ALA A 162 -2.240 -1.277 3.559 1.00 0.00 C ATOM 0 H ALA A 162 -0.725 -3.460 2.240 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.475 -2.974 2.925 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -3.019 -0.534 3.388 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -2.235 -1.563 4.611 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -1.271 -0.854 3.294 1.00 0.00 H new ATOM 873 N PHE A 163 -3.627 -1.372 0.858 1.00 0.00 N ATOM 874 CA PHE A 163 -3.853 -0.786 -0.461 1.00 0.00 C ATOM 875 C PHE A 163 -4.114 0.720 -0.328 1.00 0.00 C ATOM 876 O PHE A 163 -4.761 1.157 0.626 1.00 0.00 O ATOM 877 CB PHE A 163 -5.032 -1.497 -1.142 1.00 0.00 C ATOM 878 CG PHE A 163 -4.860 -2.997 -1.286 1.00 0.00 C ATOM 879 CD1 PHE A 163 -4.157 -3.526 -2.385 1.00 0.00 C ATOM 880 CD2 PHE A 163 -5.388 -3.866 -0.310 1.00 0.00 C ATOM 881 CE1 PHE A 163 -3.981 -4.916 -2.506 1.00 0.00 C ATOM 882 CE2 PHE A 163 -5.209 -5.256 -0.432 1.00 0.00 C ATOM 883 CZ PHE A 163 -4.506 -5.781 -1.529 1.00 0.00 C ATOM 0 H PHE A 163 -4.372 -1.146 1.517 1.00 0.00 H new ATOM 0 HA PHE A 163 -2.966 -0.919 -1.080 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.939 -1.301 -0.570 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -5.180 -1.064 -2.131 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.752 -2.864 -3.136 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.931 -3.464 0.533 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -3.442 -5.320 -3.350 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -5.612 -5.920 0.318 1.00 0.00 H new ATOM 0 HZ PHE A 163 -4.369 -6.848 -1.622 1.00 0.00 H new ATOM 893 N VAL A 164 -3.608 1.496 -1.287 1.00 0.00 N ATOM 894 CA VAL A 164 -3.678 2.967 -1.344 1.00 0.00 C ATOM 895 C VAL A 164 -4.153 3.371 -2.741 1.00 0.00 C ATOM 896 O VAL A 164 -3.599 2.912 -3.740 1.00 0.00 O ATOM 897 CB VAL A 164 -2.300 3.609 -1.038 1.00 0.00 C ATOM 898 CG1 VAL A 164 -2.331 5.142 -1.175 1.00 0.00 C ATOM 899 CG2 VAL A 164 -1.801 3.268 0.378 1.00 0.00 C ATOM 0 H VAL A 164 -3.113 1.102 -2.087 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.377 3.324 -0.588 1.00 0.00 H new ATOM 0 HB VAL A 164 -1.618 3.189 -1.777 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -1.344 5.547 -0.951 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -2.611 5.411 -2.194 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.060 5.555 -0.477 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -0.833 3.740 0.546 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -2.516 3.635 1.114 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -1.700 2.187 0.478 1.00 0.00 H new ATOM 909 N TYR A 165 -5.180 4.220 -2.815 1.00 0.00 N ATOM 910 CA TYR A 165 -5.862 4.574 -4.065 1.00 0.00 C ATOM 911 C TYR A 165 -5.799 6.086 -4.331 1.00 0.00 C ATOM 912 O TYR A 165 -6.468 6.881 -3.665 1.00 0.00 O ATOM 913 CB TYR A 165 -7.311 4.060 -4.004 1.00 0.00 C ATOM 914 CG TYR A 165 -7.451 2.586 -3.656 1.00 0.00 C ATOM 915 CD1 TYR A 165 -6.996 1.604 -4.554 1.00 0.00 C ATOM 916 CD2 TYR A 165 -8.035 2.189 -2.436 1.00 0.00 C ATOM 917 CE1 TYR A 165 -7.140 0.237 -4.253 1.00 0.00 C ATOM 918 CE2 TYR A 165 -8.197 0.825 -2.131 1.00 0.00 C ATOM 919 CZ TYR A 165 -7.765 -0.158 -3.049 1.00 0.00 C ATOM 920 OH TYR A 165 -7.951 -1.479 -2.774 1.00 0.00 O ATOM 0 H TYR A 165 -5.568 4.689 -1.997 1.00 0.00 H new ATOM 0 HA TYR A 165 -5.354 4.097 -4.903 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -7.859 4.647 -3.267 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -7.786 4.238 -4.969 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -6.532 1.902 -5.483 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -8.361 2.938 -1.729 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -6.773 -0.510 -4.942 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -8.651 0.530 -1.196 1.00 0.00 H new ATOM 0 HH TYR A 165 -8.394 -1.573 -1.905 1.00 0.00 H new ATOM 930 N PHE A 166 -4.995 6.496 -5.317 1.00 0.00 N ATOM 931 CA PHE A 166 -4.861 7.895 -5.734 1.00 0.00 C ATOM 932 C PHE A 166 -6.019 8.321 -6.650 1.00 0.00 C ATOM 933 O PHE A 166 -6.645 7.491 -7.309 1.00 0.00 O ATOM 934 CB PHE A 166 -3.485 8.114 -6.382 1.00 0.00 C ATOM 935 CG PHE A 166 -2.355 8.152 -5.367 1.00 0.00 C ATOM 936 CD1 PHE A 166 -1.787 6.958 -4.882 1.00 0.00 C ATOM 937 CD2 PHE A 166 -1.914 9.389 -4.859 1.00 0.00 C ATOM 938 CE1 PHE A 166 -0.795 7.008 -3.886 1.00 0.00 C ATOM 939 CE2 PHE A 166 -0.915 9.436 -3.872 1.00 0.00 C ATOM 940 CZ PHE A 166 -0.361 8.244 -3.380 1.00 0.00 C ATOM 0 H PHE A 166 -4.411 5.856 -5.855 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.922 8.536 -4.855 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.296 7.316 -7.100 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.497 9.050 -6.941 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -2.112 6.006 -5.274 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.346 10.307 -5.230 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.365 6.092 -3.509 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.574 10.388 -3.493 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.398 8.277 -2.613 1.00 0.00 H new ATOM 950 N GLU A 167 -6.304 9.626 -6.700 1.00 0.00 N ATOM 951 CA GLU A 167 -7.365 10.182 -7.554 1.00 0.00 C ATOM 952 C GLU A 167 -6.970 10.206 -9.050 1.00 0.00 C ATOM 953 O GLU A 167 -7.842 10.215 -9.920 1.00 0.00 O ATOM 954 CB GLU A 167 -7.749 11.577 -7.028 1.00 0.00 C ATOM 955 CG GLU A 167 -9.065 12.105 -7.611 1.00 0.00 C ATOM 956 CD GLU A 167 -9.504 13.398 -6.906 1.00 0.00 C ATOM 957 OE1 GLU A 167 -9.112 14.503 -7.352 1.00 0.00 O ATOM 958 OE2 GLU A 167 -10.263 13.319 -5.910 1.00 0.00 O ATOM 0 H GLU A 167 -5.808 10.328 -6.151 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.237 9.530 -7.501 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -7.831 11.538 -5.942 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -6.949 12.279 -7.262 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -8.944 12.292 -8.678 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -9.842 11.348 -7.506 1.00 0.00 H new ATOM 965 N ASN A 168 -5.667 10.144 -9.357 1.00 0.00 N ATOM 966 CA ASN A 168 -5.099 10.126 -10.712 1.00 0.00 C ATOM 967 C ASN A 168 -3.820 9.261 -10.772 1.00 0.00 C ATOM 968 O ASN A 168 -3.104 9.124 -9.777 1.00 0.00 O ATOM 969 CB ASN A 168 -4.793 11.563 -11.177 1.00 0.00 C ATOM 970 CG ASN A 168 -6.032 12.452 -11.296 1.00 0.00 C ATOM 971 OD1 ASN A 168 -6.365 13.216 -10.398 1.00 0.00 O ATOM 972 ND2 ASN A 168 -6.733 12.398 -12.416 1.00 0.00 N ATOM 0 H ASN A 168 -4.948 10.103 -8.635 1.00 0.00 H new ATOM 0 HA ASN A 168 -5.836 9.683 -11.382 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -4.095 12.021 -10.476 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -4.292 11.523 -12.144 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -7.553 12.993 -12.534 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -6.454 11.761 -13.162 1.00 0.00 H new ATOM 979 N VAL A 169 -3.523 8.684 -11.944 1.00 0.00 N ATOM 980 CA VAL A 169 -2.380 7.766 -12.153 1.00 0.00 C ATOM 981 C VAL A 169 -1.013 8.415 -11.897 1.00 0.00 C ATOM 982 O VAL A 169 -0.123 7.756 -11.368 1.00 0.00 O ATOM 983 CB VAL A 169 -2.412 7.106 -13.556 1.00 0.00 C ATOM 984 CG1 VAL A 169 -2.435 8.113 -14.721 1.00 0.00 C ATOM 985 CG2 VAL A 169 -1.241 6.131 -13.771 1.00 0.00 C ATOM 0 H VAL A 169 -4.073 8.840 -12.789 1.00 0.00 H new ATOM 0 HA VAL A 169 -2.504 6.987 -11.400 1.00 0.00 H new ATOM 0 HB VAL A 169 -3.354 6.558 -13.566 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -2.457 7.574 -15.668 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -3.322 8.742 -14.641 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -1.543 8.738 -14.680 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -1.309 5.695 -14.768 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -0.298 6.668 -13.673 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -1.286 5.338 -13.025 1.00 0.00 H new ATOM 995 N ASP A 170 -0.829 9.696 -12.229 1.00 0.00 N ATOM 996 CA ASP A 170 0.487 10.350 -12.142 1.00 0.00 C ATOM 997 C ASP A 170 0.971 10.550 -10.693 1.00 0.00 C ATOM 998 O ASP A 170 2.172 10.514 -10.420 1.00 0.00 O ATOM 999 CB ASP A 170 0.445 11.670 -12.921 1.00 0.00 C ATOM 1000 CG ASP A 170 1.855 12.214 -13.201 1.00 0.00 C ATOM 1001 OD1 ASP A 170 2.588 11.571 -13.990 1.00 0.00 O ATOM 1002 OD2 ASP A 170 2.207 13.292 -12.666 1.00 0.00 O ATOM 0 H ASP A 170 -1.576 10.306 -12.562 1.00 0.00 H new ATOM 0 HA ASP A 170 1.224 9.687 -12.595 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -0.080 11.519 -13.864 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -0.123 12.408 -12.355 1.00 0.00 H new ATOM 1007 N ASP A 171 0.032 10.666 -9.752 1.00 0.00 N ATOM 1008 CA ASP A 171 0.311 10.769 -8.316 1.00 0.00 C ATOM 1009 C ASP A 171 0.646 9.399 -7.699 1.00 0.00 C ATOM 1010 O ASP A 171 1.468 9.318 -6.784 1.00 0.00 O ATOM 1011 CB ASP A 171 -0.889 11.423 -7.623 1.00 0.00 C ATOM 1012 CG ASP A 171 -1.203 12.811 -8.208 1.00 0.00 C ATOM 1013 OD1 ASP A 171 -0.403 13.756 -8.010 1.00 0.00 O ATOM 1014 OD2 ASP A 171 -2.265 12.955 -8.855 1.00 0.00 O ATOM 0 H ASP A 171 -0.964 10.692 -9.970 1.00 0.00 H new ATOM 0 HA ASP A 171 1.193 11.392 -8.169 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -1.763 10.780 -7.726 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -0.686 11.516 -6.556 1.00 0.00 H new ATOM 1019 N ALA A 172 0.094 8.312 -8.256 1.00 0.00 N ATOM 1020 CA ALA A 172 0.496 6.946 -7.919 1.00 0.00 C ATOM 1021 C ALA A 172 1.874 6.596 -8.503 1.00 0.00 C ATOM 1022 O ALA A 172 2.667 5.939 -7.834 1.00 0.00 O ATOM 1023 CB ALA A 172 -0.575 5.967 -8.405 1.00 0.00 C ATOM 0 H ALA A 172 -0.647 8.360 -8.956 1.00 0.00 H new ATOM 0 HA ALA A 172 0.587 6.869 -6.836 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -0.277 4.949 -8.155 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -1.524 6.197 -7.921 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -0.687 6.057 -9.485 1.00 0.00 H new ATOM 1029 N LYS A 173 2.207 7.077 -9.708 1.00 0.00 N ATOM 1030 CA LYS A 173 3.552 6.921 -10.278 1.00 0.00 C ATOM 1031 C LYS A 173 4.613 7.637 -9.424 1.00 0.00 C ATOM 1032 O LYS A 173 5.646 7.041 -9.117 1.00 0.00 O ATOM 1033 CB LYS A 173 3.588 7.403 -11.740 1.00 0.00 C ATOM 1034 CG LYS A 173 2.840 6.467 -12.708 1.00 0.00 C ATOM 1035 CD LYS A 173 3.020 6.867 -14.181 1.00 0.00 C ATOM 1036 CE LYS A 173 2.473 8.271 -14.477 1.00 0.00 C ATOM 1037 NZ LYS A 173 2.701 8.680 -15.888 1.00 0.00 N ATOM 0 H LYS A 173 1.557 7.581 -10.311 1.00 0.00 H new ATOM 0 HA LYS A 173 3.795 5.859 -10.270 1.00 0.00 H new ATOM 0 HB2 LYS A 173 3.150 8.399 -11.798 1.00 0.00 H new ATOM 0 HB3 LYS A 173 4.626 7.492 -12.061 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.196 5.446 -12.567 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.778 6.471 -12.462 1.00 0.00 H new ATOM 0 HD2 LYS A 173 4.079 6.831 -14.438 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.513 6.141 -14.816 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.405 8.295 -14.262 1.00 0.00 H new ATOM 0 HE3 LYS A 173 2.948 8.991 -13.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 2.315 9.634 -16.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.722 8.684 -16.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 2.226 8.009 -16.525 1.00 0.00 H new ATOM 1051 N GLU A 174 4.335 8.867 -8.972 1.00 0.00 N ATOM 1052 CA GLU A 174 5.169 9.600 -8.033 1.00 0.00 C ATOM 1053 C GLU A 174 5.343 8.809 -6.725 1.00 0.00 C ATOM 1054 O GLU A 174 6.466 8.478 -6.356 1.00 0.00 O ATOM 1055 CB GLU A 174 4.499 10.962 -7.812 1.00 0.00 C ATOM 1056 CG GLU A 174 5.302 11.910 -6.934 1.00 0.00 C ATOM 1057 CD GLU A 174 6.540 12.470 -7.652 1.00 0.00 C ATOM 1058 OE1 GLU A 174 6.417 13.501 -8.355 1.00 0.00 O ATOM 1059 OE2 GLU A 174 7.642 11.893 -7.507 1.00 0.00 O ATOM 0 H GLU A 174 3.504 9.384 -9.260 1.00 0.00 H new ATOM 0 HA GLU A 174 6.176 9.746 -8.424 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.331 11.434 -8.780 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.520 10.805 -7.359 1.00 0.00 H new ATOM 0 HG2 GLU A 174 4.664 12.736 -6.618 1.00 0.00 H new ATOM 0 HG3 GLU A 174 5.616 11.386 -6.031 1.00 0.00 H new ATOM 1066 N ALA A 175 4.248 8.423 -6.059 1.00 0.00 N ATOM 1067 CA ALA A 175 4.299 7.661 -4.809 1.00 0.00 C ATOM 1068 C ALA A 175 5.100 6.352 -4.928 1.00 0.00 C ATOM 1069 O ALA A 175 5.982 6.091 -4.112 1.00 0.00 O ATOM 1070 CB ALA A 175 2.859 7.394 -4.361 1.00 0.00 C ATOM 0 H ALA A 175 3.300 8.632 -6.374 1.00 0.00 H new ATOM 0 HA ALA A 175 4.831 8.251 -4.063 1.00 0.00 H new ATOM 0 HB1 ALA A 175 2.867 6.827 -3.430 1.00 0.00 H new ATOM 0 HB2 ALA A 175 2.345 8.342 -4.204 1.00 0.00 H new ATOM 0 HB3 ALA A 175 2.339 6.823 -5.130 1.00 0.00 H new ATOM 1076 N LYS A 176 4.852 5.550 -5.968 1.00 0.00 N ATOM 1077 CA LYS A 176 5.558 4.289 -6.216 1.00 0.00 C ATOM 1078 C LYS A 176 7.063 4.494 -6.457 1.00 0.00 C ATOM 1079 O LYS A 176 7.864 3.707 -5.954 1.00 0.00 O ATOM 1080 CB LYS A 176 4.842 3.564 -7.372 1.00 0.00 C ATOM 1081 CG LYS A 176 5.230 2.089 -7.574 1.00 0.00 C ATOM 1082 CD LYS A 176 6.462 1.878 -8.473 1.00 0.00 C ATOM 1083 CE LYS A 176 6.593 0.407 -8.887 1.00 0.00 C ATOM 1084 NZ LYS A 176 7.131 -0.455 -7.804 1.00 0.00 N ATOM 0 H LYS A 176 4.145 5.762 -6.672 1.00 0.00 H new ATOM 0 HA LYS A 176 5.519 3.659 -5.327 1.00 0.00 H new ATOM 0 HB2 LYS A 176 3.767 3.618 -7.200 1.00 0.00 H new ATOM 0 HB3 LYS A 176 5.045 4.104 -8.297 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.423 1.639 -6.600 1.00 0.00 H new ATOM 0 HG3 LYS A 176 4.383 1.558 -8.008 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.380 2.504 -9.362 1.00 0.00 H new ATOM 0 HD3 LYS A 176 7.361 2.192 -7.944 1.00 0.00 H new ATOM 0 HE2 LYS A 176 5.615 0.032 -9.190 1.00 0.00 H new ATOM 0 HE3 LYS A 176 7.245 0.337 -9.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 6.736 -1.413 -7.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 8.167 -0.500 -7.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 6.867 -0.057 -6.880 1.00 0.00 H new ATOM 1098 N GLU A 177 7.467 5.560 -7.154 1.00 0.00 N ATOM 1099 CA GLU A 177 8.885 5.909 -7.318 1.00 0.00 C ATOM 1100 C GLU A 177 9.532 6.358 -5.995 1.00 0.00 C ATOM 1101 O GLU A 177 10.617 5.884 -5.649 1.00 0.00 O ATOM 1102 CB GLU A 177 9.061 7.038 -8.341 1.00 0.00 C ATOM 1103 CG GLU A 177 8.929 6.626 -9.810 1.00 0.00 C ATOM 1104 CD GLU A 177 9.104 7.834 -10.753 1.00 0.00 C ATOM 1105 OE1 GLU A 177 9.808 8.810 -10.392 1.00 0.00 O ATOM 1106 OE2 GLU A 177 8.554 7.800 -11.879 1.00 0.00 O ATOM 0 H GLU A 177 6.826 6.203 -7.619 1.00 0.00 H new ATOM 0 HA GLU A 177 9.379 5.002 -7.667 1.00 0.00 H new ATOM 0 HB2 GLU A 177 8.323 7.812 -8.132 1.00 0.00 H new ATOM 0 HB3 GLU A 177 10.044 7.487 -8.195 1.00 0.00 H new ATOM 0 HG2 GLU A 177 9.676 5.868 -10.045 1.00 0.00 H new ATOM 0 HG3 GLU A 177 7.952 6.172 -9.975 1.00 0.00 H new ATOM 1113 N ARG A 178 8.885 7.270 -5.256 1.00 0.00 N ATOM 1114 CA ARG A 178 9.472 7.929 -4.081 1.00 0.00 C ATOM 1115 C ARG A 178 9.491 7.038 -2.829 1.00 0.00 C ATOM 1116 O ARG A 178 10.453 7.091 -2.059 1.00 0.00 O ATOM 1117 CB ARG A 178 8.702 9.222 -3.767 1.00 0.00 C ATOM 1118 CG ARG A 178 8.704 10.308 -4.860 1.00 0.00 C ATOM 1119 CD ARG A 178 10.038 11.022 -5.105 1.00 0.00 C ATOM 1120 NE ARG A 178 10.998 10.238 -5.907 1.00 0.00 N ATOM 1121 CZ ARG A 178 10.925 9.963 -7.207 1.00 0.00 C ATOM 1122 NH1 ARG A 178 9.917 10.321 -7.972 1.00 0.00 N ATOM 1123 NH2 ARG A 178 11.896 9.291 -7.785 1.00 0.00 N ATOM 0 H ARG A 178 7.932 7.573 -5.458 1.00 0.00 H new ATOM 0 HA ARG A 178 10.509 8.148 -4.337 1.00 0.00 H new ATOM 0 HB2 ARG A 178 7.667 8.958 -3.551 1.00 0.00 H new ATOM 0 HB3 ARG A 178 9.118 9.654 -2.857 1.00 0.00 H new ATOM 0 HG2 ARG A 178 8.383 9.852 -5.796 1.00 0.00 H new ATOM 0 HG3 ARG A 178 7.957 11.058 -4.599 1.00 0.00 H new ATOM 0 HD2 ARG A 178 9.845 11.968 -5.610 1.00 0.00 H new ATOM 0 HD3 ARG A 178 10.493 11.261 -4.144 1.00 0.00 H new ATOM 0 HE ARG A 178 11.807 9.866 -5.410 1.00 0.00 H new ATOM 0 HH11 ARG A 178 9.134 10.839 -7.574 1.00 0.00 H new ATOM 0 HH12 ARG A 178 9.919 10.081 -8.963 1.00 0.00 H new ATOM 0 HH21 ARG A 178 12.700 8.983 -7.237 1.00 0.00 H new ATOM 0 HH22 ARG A 178 11.846 9.077 -8.781 1.00 0.00 H new ATOM 1137 N ALA A 179 8.447 6.230 -2.614 1.00 0.00 N ATOM 1138 CA ALA A 179 8.235 5.488 -1.365 1.00 0.00 C ATOM 1139 C ALA A 179 8.726 4.029 -1.385 1.00 0.00 C ATOM 1140 O ALA A 179 8.930 3.450 -0.320 1.00 0.00 O ATOM 1141 CB ALA A 179 6.746 5.557 -1.006 1.00 0.00 C ATOM 0 H ALA A 179 7.718 6.071 -3.309 1.00 0.00 H new ATOM 0 HA ALA A 179 8.849 5.969 -0.604 1.00 0.00 H new ATOM 0 HB1 ALA A 179 6.569 5.010 -0.080 1.00 0.00 H new ATOM 0 HB2 ALA A 179 6.451 6.598 -0.875 1.00 0.00 H new ATOM 0 HB3 ALA A 179 6.157 5.111 -1.808 1.00 0.00 H new ATOM 1147 N ASN A 180 8.930 3.407 -2.553 1.00 0.00 N ATOM 1148 CA ASN A 180 9.265 1.979 -2.606 1.00 0.00 C ATOM 1149 C ASN A 180 10.630 1.670 -1.953 1.00 0.00 C ATOM 1150 O ASN A 180 11.682 2.065 -2.460 1.00 0.00 O ATOM 1151 CB ASN A 180 9.184 1.444 -4.045 1.00 0.00 C ATOM 1152 CG ASN A 180 9.348 -0.071 -4.086 1.00 0.00 C ATOM 1153 OD1 ASN A 180 8.977 -0.774 -3.154 1.00 0.00 O ATOM 1154 ND2 ASN A 180 9.892 -0.626 -5.151 1.00 0.00 N ATOM 0 H ASN A 180 8.870 3.863 -3.463 1.00 0.00 H new ATOM 0 HA ASN A 180 8.517 1.452 -2.014 1.00 0.00 H new ATOM 0 HB2 ASN A 180 8.225 1.720 -4.484 1.00 0.00 H new ATOM 0 HB3 ASN A 180 9.959 1.912 -4.653 1.00 0.00 H new ATOM 0 HD21 ASN A 180 10.003 -1.639 -5.198 1.00 0.00 H new ATOM 0 HD22 ASN A 180 10.202 -0.043 -5.928 1.00 0.00 H new ATOM 1161 N GLY A 181 10.597 0.950 -0.825 1.00 0.00 N ATOM 1162 CA GLY A 181 11.772 0.470 -0.088 1.00 0.00 C ATOM 1163 C GLY A 181 12.278 1.388 1.029 1.00 0.00 C ATOM 1164 O GLY A 181 13.250 1.028 1.695 1.00 0.00 O ATOM 0 H GLY A 181 9.719 0.676 -0.384 1.00 0.00 H new ATOM 0 HA2 GLY A 181 11.534 -0.501 0.345 1.00 0.00 H new ATOM 0 HA3 GLY A 181 12.583 0.312 -0.798 1.00 0.00 H new ATOM 1168 N MET A 182 11.644 2.545 1.260 1.00 0.00 N ATOM 1169 CA MET A 182 11.948 3.425 2.406 1.00 0.00 C ATOM 1170 C MET A 182 11.601 2.804 3.781 1.00 0.00 C ATOM 1171 O MET A 182 11.102 1.679 3.881 1.00 0.00 O ATOM 1172 CB MET A 182 11.273 4.795 2.195 1.00 0.00 C ATOM 1173 CG MET A 182 9.786 4.802 2.568 1.00 0.00 C ATOM 1174 SD MET A 182 8.973 6.382 2.264 1.00 0.00 S ATOM 1175 CE MET A 182 7.381 5.963 3.003 1.00 0.00 C ATOM 0 H MET A 182 10.902 2.902 0.658 1.00 0.00 H new ATOM 0 HA MET A 182 13.029 3.560 2.437 1.00 0.00 H new ATOM 0 HB2 MET A 182 11.794 5.544 2.791 1.00 0.00 H new ATOM 0 HB3 MET A 182 11.380 5.088 1.151 1.00 0.00 H new ATOM 0 HG2 MET A 182 9.274 4.024 2.001 1.00 0.00 H new ATOM 0 HG3 MET A 182 9.683 4.547 3.623 1.00 0.00 H new ATOM 0 HE1 MET A 182 6.578 6.249 2.324 1.00 0.00 H new ATOM 0 HE2 MET A 182 7.336 4.889 3.186 1.00 0.00 H new ATOM 0 HE3 MET A 182 7.266 6.497 3.946 1.00 0.00 H new ATOM 1185 N GLU A 183 11.830 3.570 4.853 1.00 0.00 N ATOM 1186 CA GLU A 183 11.491 3.210 6.231 1.00 0.00 C ATOM 1187 C GLU A 183 10.226 3.945 6.719 1.00 0.00 C ATOM 1188 O GLU A 183 10.134 5.171 6.618 1.00 0.00 O ATOM 1189 CB GLU A 183 12.700 3.521 7.130 1.00 0.00 C ATOM 1190 CG GLU A 183 12.505 3.080 8.585 1.00 0.00 C ATOM 1191 CD GLU A 183 13.761 3.386 9.412 1.00 0.00 C ATOM 1192 OE1 GLU A 183 14.704 2.561 9.391 1.00 0.00 O ATOM 1193 OE2 GLU A 183 13.805 4.439 10.091 1.00 0.00 O ATOM 0 H GLU A 183 12.271 4.487 4.781 1.00 0.00 H new ATOM 0 HA GLU A 183 11.264 2.145 6.278 1.00 0.00 H new ATOM 0 HB2 GLU A 183 13.583 3.027 6.723 1.00 0.00 H new ATOM 0 HB3 GLU A 183 12.895 4.593 7.106 1.00 0.00 H new ATOM 0 HG2 GLU A 183 11.645 3.594 9.015 1.00 0.00 H new ATOM 0 HG3 GLU A 183 12.289 2.012 8.622 1.00 0.00 H new ATOM 1200 N LEU A 184 9.280 3.196 7.298 1.00 0.00 N ATOM 1201 CA LEU A 184 8.111 3.699 8.036 1.00 0.00 C ATOM 1202 C LEU A 184 7.989 2.929 9.361 1.00 0.00 C ATOM 1203 O LEU A 184 7.938 1.700 9.361 1.00 0.00 O ATOM 1204 CB LEU A 184 6.840 3.569 7.162 1.00 0.00 C ATOM 1205 CG LEU A 184 5.510 3.825 7.906 1.00 0.00 C ATOM 1206 CD1 LEU A 184 5.455 5.238 8.505 1.00 0.00 C ATOM 1207 CD2 LEU A 184 4.333 3.613 6.943 1.00 0.00 C ATOM 0 H LEU A 184 9.308 2.177 7.264 1.00 0.00 H new ATOM 0 HA LEU A 184 8.232 4.757 8.269 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.915 4.270 6.331 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.813 2.567 6.733 1.00 0.00 H new ATOM 0 HG LEU A 184 5.443 3.117 8.732 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.504 5.378 9.019 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.273 5.365 9.214 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.548 5.975 7.707 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.396 3.794 7.469 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.419 4.305 6.106 1.00 0.00 H new ATOM 0 HD23 LEU A 184 4.348 2.589 6.570 1.00 0.00 H new ATOM 1219 N ASP A 185 7.968 3.649 10.488 1.00 0.00 N ATOM 1220 CA ASP A 185 7.796 3.120 11.858 1.00 0.00 C ATOM 1221 C ASP A 185 8.867 2.073 12.254 1.00 0.00 C ATOM 1222 O ASP A 185 8.612 1.148 13.028 1.00 0.00 O ATOM 1223 CB ASP A 185 6.346 2.637 12.066 1.00 0.00 C ATOM 1224 CG ASP A 185 5.990 2.455 13.555 1.00 0.00 C ATOM 1225 OD1 ASP A 185 6.144 3.432 14.330 1.00 0.00 O ATOM 1226 OD2 ASP A 185 5.523 1.356 13.941 1.00 0.00 O ATOM 0 H ASP A 185 8.075 4.663 10.476 1.00 0.00 H new ATOM 0 HA ASP A 185 7.968 3.940 12.555 1.00 0.00 H new ATOM 0 HB2 ASP A 185 5.660 3.355 11.617 1.00 0.00 H new ATOM 0 HB3 ASP A 185 6.204 1.691 11.544 1.00 0.00 H new ATOM 1231 N GLY A 186 10.072 2.195 11.680 1.00 0.00 N ATOM 1232 CA GLY A 186 11.187 1.264 11.890 1.00 0.00 C ATOM 1233 C GLY A 186 11.123 0.003 11.021 1.00 0.00 C ATOM 1234 O GLY A 186 11.898 -0.925 11.260 1.00 0.00 O ATOM 0 H GLY A 186 10.302 2.959 11.045 1.00 0.00 H new ATOM 0 HA2 GLY A 186 12.123 1.784 11.688 1.00 0.00 H new ATOM 0 HA3 GLY A 186 11.207 0.968 12.939 1.00 0.00 H new ATOM 1238 N ARG A 187 10.240 -0.044 10.015 1.00 0.00 N ATOM 1239 CA ARG A 187 10.063 -1.180 9.096 1.00 0.00 C ATOM 1240 C ARG A 187 10.490 -0.815 7.671 1.00 0.00 C ATOM 1241 O ARG A 187 10.142 0.259 7.175 1.00 0.00 O ATOM 1242 CB ARG A 187 8.589 -1.625 9.045 1.00 0.00 C ATOM 1243 CG ARG A 187 7.847 -1.702 10.381 1.00 0.00 C ATOM 1244 CD ARG A 187 8.468 -2.654 11.403 1.00 0.00 C ATOM 1245 NE ARG A 187 7.637 -2.660 12.619 1.00 0.00 N ATOM 1246 CZ ARG A 187 7.634 -3.546 13.603 1.00 0.00 C ATOM 1247 NH1 ARG A 187 8.482 -4.551 13.653 1.00 0.00 N ATOM 1248 NH2 ARG A 187 6.745 -3.411 14.561 1.00 0.00 N ATOM 0 H ARG A 187 9.609 0.731 9.810 1.00 0.00 H new ATOM 0 HA ARG A 187 10.688 -1.988 9.476 1.00 0.00 H new ATOM 0 HB2 ARG A 187 8.048 -0.937 8.395 1.00 0.00 H new ATOM 0 HB3 ARG A 187 8.546 -2.608 8.575 1.00 0.00 H new ATOM 0 HG2 ARG A 187 7.804 -0.703 10.815 1.00 0.00 H new ATOM 0 HG3 ARG A 187 6.819 -2.013 10.193 1.00 0.00 H new ATOM 0 HD2 ARG A 187 8.536 -3.660 10.988 1.00 0.00 H new ATOM 0 HD3 ARG A 187 9.484 -2.339 11.643 1.00 0.00 H new ATOM 0 HE ARG A 187 6.982 -1.884 12.715 1.00 0.00 H new ATOM 0 HH11 ARG A 187 9.176 -4.670 12.915 1.00 0.00 H new ATOM 0 HH12 ARG A 187 8.445 -5.211 14.430 1.00 0.00 H new ATOM 0 HH21 ARG A 187 6.080 -2.638 14.534 1.00 0.00 H new ATOM 0 HH22 ARG A 187 6.720 -4.079 15.331 1.00 0.00 H new ATOM 1262 N ARG A 188 11.188 -1.731 6.990 1.00 0.00 N ATOM 1263 CA ARG A 188 11.471 -1.633 5.554 1.00 0.00 C ATOM 1264 C ARG A 188 10.216 -2.020 4.757 1.00 0.00 C ATOM 1265 O ARG A 188 9.895 -3.204 4.629 1.00 0.00 O ATOM 1266 CB ARG A 188 12.655 -2.537 5.166 1.00 0.00 C ATOM 1267 CG ARG A 188 14.041 -1.991 5.540 1.00 0.00 C ATOM 1268 CD ARG A 188 14.655 -2.499 6.856 1.00 0.00 C ATOM 1269 NE ARG A 188 14.163 -1.816 8.067 1.00 0.00 N ATOM 1270 CZ ARG A 188 14.463 -0.579 8.450 1.00 0.00 C ATOM 1271 NH1 ARG A 188 15.137 0.273 7.711 1.00 0.00 N ATOM 1272 NH2 ARG A 188 14.093 -0.139 9.626 1.00 0.00 N ATOM 0 H ARG A 188 11.576 -2.569 7.424 1.00 0.00 H new ATOM 0 HA ARG A 188 11.744 -0.605 5.318 1.00 0.00 H new ATOM 0 HB2 ARG A 188 12.523 -3.508 5.644 1.00 0.00 H new ATOM 0 HB3 ARG A 188 12.626 -2.705 4.089 1.00 0.00 H new ATOM 0 HG2 ARG A 188 14.730 -2.229 4.730 1.00 0.00 H new ATOM 0 HG3 ARG A 188 13.975 -0.904 5.593 1.00 0.00 H new ATOM 0 HD2 ARG A 188 14.452 -3.566 6.949 1.00 0.00 H new ATOM 0 HD3 ARG A 188 15.738 -2.384 6.805 1.00 0.00 H new ATOM 0 HE ARG A 188 13.531 -2.344 8.669 1.00 0.00 H new ATOM 0 HH11 ARG A 188 15.463 -0.002 6.784 1.00 0.00 H new ATOM 0 HH12 ARG A 188 15.335 1.209 8.064 1.00 0.00 H new ATOM 0 HH21 ARG A 188 13.570 -0.747 10.257 1.00 0.00 H new ATOM 0 HH22 ARG A 188 14.328 0.812 9.912 1.00 0.00 H new ATOM 1286 N ILE A 189 9.496 -1.029 4.232 1.00 0.00 N ATOM 1287 CA ILE A 189 8.275 -1.240 3.425 1.00 0.00 C ATOM 1288 C ILE A 189 8.581 -1.659 1.972 1.00 0.00 C ATOM 1289 O ILE A 189 9.736 -1.707 1.546 1.00 0.00 O ATOM 1290 CB ILE A 189 7.329 -0.011 3.483 1.00 0.00 C ATOM 1291 CG1 ILE A 189 7.866 1.204 2.693 1.00 0.00 C ATOM 1292 CG2 ILE A 189 6.995 0.364 4.937 1.00 0.00 C ATOM 1293 CD1 ILE A 189 6.772 2.212 2.335 1.00 0.00 C ATOM 0 H ILE A 189 9.738 -0.045 4.351 1.00 0.00 H new ATOM 0 HA ILE A 189 7.750 -2.080 3.879 1.00 0.00 H new ATOM 0 HB ILE A 189 6.405 -0.308 2.987 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.634 1.704 3.283 1.00 0.00 H new ATOM 0 HG13 ILE A 189 8.344 0.854 1.778 1.00 0.00 H new ATOM 0 HG21 ILE A 189 6.331 1.228 4.946 1.00 0.00 H new ATOM 0 HG22 ILE A 189 6.503 -0.477 5.426 1.00 0.00 H new ATOM 0 HG23 ILE A 189 7.914 0.607 5.470 1.00 0.00 H new ATOM 0 HD11 ILE A 189 7.210 3.043 1.781 1.00 0.00 H new ATOM 0 HD12 ILE A 189 6.015 1.725 1.720 1.00 0.00 H new ATOM 0 HD13 ILE A 189 6.311 2.588 3.248 1.00 0.00 H new ATOM 1305 N ARG A 190 7.534 -1.900 1.180 1.00 0.00 N ATOM 1306 CA ARG A 190 7.584 -2.103 -0.274 1.00 0.00 C ATOM 1307 C ARG A 190 6.297 -1.545 -0.903 1.00 0.00 C ATOM 1308 O ARG A 190 5.251 -1.588 -0.260 1.00 0.00 O ATOM 1309 CB ARG A 190 7.781 -3.603 -0.580 1.00 0.00 C ATOM 1310 CG ARG A 190 8.566 -3.848 -1.879 1.00 0.00 C ATOM 1311 CD ARG A 190 10.071 -3.558 -1.736 1.00 0.00 C ATOM 1312 NE ARG A 190 10.803 -4.731 -1.217 1.00 0.00 N ATOM 1313 CZ ARG A 190 11.279 -4.937 0.007 1.00 0.00 C ATOM 1314 NH1 ARG A 190 11.140 -4.076 0.993 1.00 0.00 N ATOM 1315 NH2 ARG A 190 11.923 -6.054 0.263 1.00 0.00 N ATOM 0 H ARG A 190 6.585 -1.962 1.549 1.00 0.00 H new ATOM 0 HA ARG A 190 8.429 -1.568 -0.708 1.00 0.00 H new ATOM 0 HB2 ARG A 190 8.307 -4.073 0.251 1.00 0.00 H new ATOM 0 HB3 ARG A 190 6.806 -4.085 -0.653 1.00 0.00 H new ATOM 0 HG2 ARG A 190 8.429 -4.884 -2.190 1.00 0.00 H new ATOM 0 HG3 ARG A 190 8.154 -3.221 -2.670 1.00 0.00 H new ATOM 0 HD2 ARG A 190 10.481 -3.272 -2.705 1.00 0.00 H new ATOM 0 HD3 ARG A 190 10.217 -2.711 -1.065 1.00 0.00 H new ATOM 0 HE ARG A 190 10.965 -5.483 -1.887 1.00 0.00 H new ATOM 0 HH11 ARG A 190 10.646 -3.197 0.837 1.00 0.00 H new ATOM 0 HH12 ARG A 190 11.527 -4.287 1.913 1.00 0.00 H new ATOM 0 HH21 ARG A 190 12.052 -6.749 -0.473 1.00 0.00 H new ATOM 0 HH22 ARG A 190 12.294 -6.226 1.197 1.00 0.00 H new ATOM 1329 N VAL A 191 6.369 -0.996 -2.116 1.00 0.00 N ATOM 1330 CA VAL A 191 5.272 -0.254 -2.780 1.00 0.00 C ATOM 1331 C VAL A 191 5.267 -0.573 -4.276 1.00 0.00 C ATOM 1332 O VAL A 191 6.299 -0.456 -4.939 1.00 0.00 O ATOM 1333 CB VAL A 191 5.399 1.278 -2.579 1.00 0.00 C ATOM 1334 CG1 VAL A 191 4.211 2.036 -3.199 1.00 0.00 C ATOM 1335 CG2 VAL A 191 5.518 1.675 -1.098 1.00 0.00 C ATOM 0 H VAL A 191 7.212 -1.051 -2.688 1.00 0.00 H new ATOM 0 HA VAL A 191 4.335 -0.573 -2.322 1.00 0.00 H new ATOM 0 HB VAL A 191 6.320 1.560 -3.090 1.00 0.00 H new ATOM 0 HG11 VAL A 191 4.338 3.106 -3.037 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.169 1.834 -4.269 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.284 1.705 -2.731 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.604 2.759 -1.018 1.00 0.00 H new ATOM 0 HG22 VAL A 191 4.631 1.340 -0.559 1.00 0.00 H new ATOM 0 HG23 VAL A 191 6.403 1.208 -0.666 1.00 0.00 H new ATOM 1345 N ASP A 192 4.112 -0.968 -4.817 1.00 0.00 N ATOM 1346 CA ASP A 192 3.987 -1.451 -6.198 1.00 0.00 C ATOM 1347 C ASP A 192 2.566 -1.305 -6.771 1.00 0.00 C ATOM 1348 O ASP A 192 1.582 -1.291 -6.030 1.00 0.00 O ATOM 1349 CB ASP A 192 4.476 -2.912 -6.259 1.00 0.00 C ATOM 1350 CG ASP A 192 4.774 -3.386 -7.688 1.00 0.00 C ATOM 1351 OD1 ASP A 192 5.416 -2.611 -8.438 1.00 0.00 O ATOM 1352 OD2 ASP A 192 4.403 -4.533 -8.028 1.00 0.00 O ATOM 0 H ASP A 192 3.229 -0.962 -4.306 1.00 0.00 H new ATOM 0 HA ASP A 192 4.612 -0.823 -6.832 1.00 0.00 H new ATOM 0 HB2 ASP A 192 5.377 -3.013 -5.653 1.00 0.00 H new ATOM 0 HB3 ASP A 192 3.720 -3.561 -5.817 1.00 0.00 H new ATOM 1357 N PHE A 193 2.465 -1.189 -8.101 1.00 0.00 N ATOM 1358 CA PHE A 193 1.191 -1.059 -8.813 1.00 0.00 C ATOM 1359 C PHE A 193 0.322 -2.314 -8.650 1.00 0.00 C ATOM 1360 O PHE A 193 0.813 -3.444 -8.672 1.00 0.00 O ATOM 1361 CB PHE A 193 1.444 -0.752 -10.295 1.00 0.00 C ATOM 1362 CG PHE A 193 2.196 0.541 -10.543 1.00 0.00 C ATOM 1363 CD1 PHE A 193 1.569 1.775 -10.291 1.00 0.00 C ATOM 1364 CD2 PHE A 193 3.516 0.518 -11.035 1.00 0.00 C ATOM 1365 CE1 PHE A 193 2.260 2.979 -10.512 1.00 0.00 C ATOM 1366 CE2 PHE A 193 4.204 1.721 -11.263 1.00 0.00 C ATOM 1367 CZ PHE A 193 3.579 2.950 -10.993 1.00 0.00 C ATOM 0 H PHE A 193 3.277 -1.183 -8.719 1.00 0.00 H new ATOM 0 HA PHE A 193 0.640 -0.228 -8.373 1.00 0.00 H new ATOM 0 HB2 PHE A 193 2.006 -1.576 -10.734 1.00 0.00 H new ATOM 0 HB3 PHE A 193 0.486 -0.707 -10.814 1.00 0.00 H new ATOM 0 HD1 PHE A 193 0.553 1.797 -9.926 1.00 0.00 H new ATOM 0 HD2 PHE A 193 4.000 -0.426 -11.237 1.00 0.00 H new ATOM 0 HE1 PHE A 193 1.777 3.924 -10.312 1.00 0.00 H new ATOM 0 HE2 PHE A 193 5.214 1.701 -11.646 1.00 0.00 H new ATOM 0 HZ PHE A 193 4.114 3.874 -11.156 1.00 0.00 H new