USER MOD reduce.3.24.130724 H: found=0, std=0, add=508, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 509 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 Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl 167:sc=-0.00191 (180deg=-0.322) USER MOD Single : A 106 LYS NZ :NH3+ -160:sc= -0.145 (180deg=-1.22) USER MOD Single : A 107 ASN : amide:sc= -0.302 K(o=-0.3,f=-3.3!) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000171) USER MOD Single : A 120 MET CE :methyl -155:sc= -0.215 (180deg=-1.05) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 THR OG1 : rot -72:sc= 0.889 USER MOD Single : A 127 THR OG1 : rot 36:sc= 0.573 USER MOD Single : A 129 THR OG1 : rot 70:sc=-0.00206 USER MOD Single : A 137 MET CE :methyl -146:sc= -1.76 (180deg=-5.01!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -2.61 K(o=-2.6,f=-8.2!) USER MOD Single : A 144 ASN : amide:sc= -0.276 K(o=-0.28,f=-1.5!) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl -159:sc= -2.06 (180deg=-3.86!) USER MOD Single : A 158 LYS NZ :NH3+ -166:sc= -0.082 (180deg=-0.325) USER MOD ----------------------------------------------------------------- ATOM 210 N GLU A 94 120.513 -5.700 7.821 1.00 0.00 N ATOM 211 CA GLU A 94 121.513 -6.078 6.825 1.00 0.00 C ATOM 212 C GLU A 94 120.870 -6.279 5.454 1.00 0.00 C ATOM 213 O GLU A 94 121.524 -6.126 4.421 1.00 0.00 O ATOM 214 CB GLU A 94 122.232 -7.359 7.255 1.00 0.00 C ATOM 215 CG GLU A 94 123.316 -7.126 8.296 1.00 0.00 C ATOM 216 CD GLU A 94 123.754 -8.408 8.978 1.00 0.00 C ATOM 217 OE1 GLU A 94 123.005 -8.902 9.847 1.00 0.00 O ATOM 218 OE2 GLU A 94 124.845 -8.916 8.643 1.00 0.00 O ATOM 0 HA GLU A 94 122.238 -5.268 6.751 1.00 0.00 H new ATOM 0 HB2 GLU A 94 121.500 -8.060 7.655 1.00 0.00 H new ATOM 0 HB3 GLU A 94 122.677 -7.829 6.378 1.00 0.00 H new ATOM 0 HG2 GLU A 94 124.178 -6.659 7.819 1.00 0.00 H new ATOM 0 HG3 GLU A 94 122.949 -6.426 9.047 1.00 0.00 H new ATOM 225 N GLU A 95 119.585 -6.619 5.453 1.00 0.00 N ATOM 226 CA GLU A 95 118.851 -6.840 4.214 1.00 0.00 C ATOM 227 C GLU A 95 118.840 -5.581 3.351 1.00 0.00 C ATOM 228 O GLU A 95 118.787 -5.662 2.123 1.00 0.00 O ATOM 229 CB GLU A 95 117.415 -7.274 4.519 1.00 0.00 C ATOM 230 CG GLU A 95 117.307 -8.700 5.035 1.00 0.00 C ATOM 231 CD GLU A 95 117.466 -9.731 3.935 1.00 0.00 C ATOM 232 OE1 GLU A 95 116.460 -10.041 3.262 1.00 0.00 O ATOM 233 OE2 GLU A 95 118.596 -10.229 3.747 1.00 0.00 O ATOM 0 H GLU A 95 119.030 -6.748 6.299 1.00 0.00 H new ATOM 0 HA GLU A 95 119.356 -7.632 3.661 1.00 0.00 H new ATOM 0 HB2 GLU A 95 116.988 -6.596 5.258 1.00 0.00 H new ATOM 0 HB3 GLU A 95 116.815 -7.177 3.614 1.00 0.00 H new ATOM 0 HG2 GLU A 95 118.069 -8.866 5.796 1.00 0.00 H new ATOM 0 HG3 GLU A 95 116.339 -8.836 5.518 1.00 0.00 H new ATOM 240 N GLU A 96 118.886 -4.420 3.997 1.00 0.00 N ATOM 241 CA GLU A 96 118.877 -3.145 3.282 1.00 0.00 C ATOM 242 C GLU A 96 120.296 -2.667 2.972 1.00 0.00 C ATOM 243 O GLU A 96 120.518 -1.482 2.729 1.00 0.00 O ATOM 244 CB GLU A 96 118.127 -2.084 4.097 1.00 0.00 C ATOM 245 CG GLU A 96 118.938 -1.493 5.242 1.00 0.00 C ATOM 246 CD GLU A 96 119.478 -0.113 4.921 1.00 0.00 C ATOM 247 OE1 GLU A 96 118.665 0.791 4.633 1.00 0.00 O ATOM 248 OE2 GLU A 96 120.714 0.064 4.955 1.00 0.00 O ATOM 0 H GLU A 96 118.930 -4.334 5.012 1.00 0.00 H new ATOM 0 HA GLU A 96 118.361 -3.298 2.334 1.00 0.00 H new ATOM 0 HB2 GLU A 96 117.820 -1.279 3.430 1.00 0.00 H new ATOM 0 HB3 GLU A 96 117.217 -2.528 4.501 1.00 0.00 H new ATOM 0 HG2 GLU A 96 118.314 -1.437 6.134 1.00 0.00 H new ATOM 0 HG3 GLU A 96 119.769 -2.159 5.476 1.00 0.00 H new ATOM 255 N LEU A 97 121.253 -3.592 2.982 1.00 0.00 N ATOM 256 CA LEU A 97 122.643 -3.251 2.701 1.00 0.00 C ATOM 257 C LEU A 97 122.856 -3.022 1.208 1.00 0.00 C ATOM 258 O LEU A 97 123.706 -2.227 0.807 1.00 0.00 O ATOM 259 CB LEU A 97 123.573 -4.361 3.196 1.00 0.00 C ATOM 260 CG LEU A 97 123.964 -4.269 4.672 1.00 0.00 C ATOM 261 CD1 LEU A 97 124.493 -5.604 5.168 1.00 0.00 C ATOM 262 CD2 LEU A 97 124.997 -3.173 4.881 1.00 0.00 C ATOM 0 H LEU A 97 121.091 -4.579 3.181 1.00 0.00 H new ATOM 0 HA LEU A 97 122.878 -2.327 3.229 1.00 0.00 H new ATOM 0 HB2 LEU A 97 123.090 -5.323 3.023 1.00 0.00 H new ATOM 0 HB3 LEU A 97 124.482 -4.348 2.594 1.00 0.00 H new ATOM 0 HG LEU A 97 123.074 -4.018 5.249 1.00 0.00 H new ATOM 0 HD11 LEU A 97 124.766 -5.519 6.220 1.00 0.00 H new ATOM 0 HD12 LEU A 97 123.722 -6.366 5.054 1.00 0.00 H new ATOM 0 HD13 LEU A 97 125.371 -5.886 4.587 1.00 0.00 H new ATOM 0 HD21 LEU A 97 125.264 -3.121 5.937 1.00 0.00 H new ATOM 0 HD22 LEU A 97 125.887 -3.395 4.292 1.00 0.00 H new ATOM 0 HD23 LEU A 97 124.582 -2.216 4.564 1.00 0.00 H new ATOM 274 N SER A 98 122.077 -3.722 0.390 1.00 0.00 N ATOM 275 CA SER A 98 122.179 -3.593 -1.059 1.00 0.00 C ATOM 276 C SER A 98 121.889 -2.163 -1.500 1.00 0.00 C ATOM 277 O SER A 98 122.442 -1.682 -2.488 1.00 0.00 O ATOM 278 CB SER A 98 121.214 -4.558 -1.749 1.00 0.00 C ATOM 279 OG SER A 98 121.264 -4.411 -3.157 1.00 0.00 O ATOM 0 H SER A 98 121.368 -4.384 0.706 1.00 0.00 H new ATOM 0 HA SER A 98 123.200 -3.843 -1.349 1.00 0.00 H new ATOM 0 HB2 SER A 98 121.465 -5.584 -1.478 1.00 0.00 H new ATOM 0 HB3 SER A 98 120.199 -4.375 -1.397 1.00 0.00 H new ATOM 0 HG SER A 98 120.639 -5.040 -3.574 1.00 0.00 H new ATOM 285 N ASP A 99 121.015 -1.488 -0.760 1.00 0.00 N ATOM 286 CA ASP A 99 120.649 -0.111 -1.074 1.00 0.00 C ATOM 287 C ASP A 99 121.802 0.841 -0.776 1.00 0.00 C ATOM 288 O ASP A 99 122.014 1.820 -1.490 1.00 0.00 O ATOM 289 CB ASP A 99 119.409 0.304 -0.280 1.00 0.00 C ATOM 290 CG ASP A 99 118.458 1.157 -1.095 1.00 0.00 C ATOM 291 OD1 ASP A 99 118.761 2.352 -1.303 1.00 0.00 O ATOM 292 OD2 ASP A 99 117.410 0.631 -1.528 1.00 0.00 O ATOM 0 H ASP A 99 120.547 -1.872 0.061 1.00 0.00 H new ATOM 0 HA ASP A 99 120.424 -0.056 -2.139 1.00 0.00 H new ATOM 0 HB2 ASP A 99 118.887 -0.588 0.065 1.00 0.00 H new ATOM 0 HB3 ASP A 99 119.718 0.856 0.608 1.00 0.00 H new ATOM 297 N LEU A 100 122.548 0.545 0.285 1.00 0.00 N ATOM 298 CA LEU A 100 123.680 1.374 0.679 1.00 0.00 C ATOM 299 C LEU A 100 124.799 1.297 -0.356 1.00 0.00 C ATOM 300 O LEU A 100 125.564 2.245 -0.529 1.00 0.00 O ATOM 301 CB LEU A 100 124.206 0.937 2.047 1.00 0.00 C ATOM 302 CG LEU A 100 123.484 1.556 3.245 1.00 0.00 C ATOM 303 CD1 LEU A 100 124.096 1.064 4.549 1.00 0.00 C ATOM 304 CD2 LEU A 100 123.534 3.075 3.171 1.00 0.00 C ATOM 0 H LEU A 100 122.388 -0.263 0.886 1.00 0.00 H new ATOM 0 HA LEU A 100 123.337 2.407 0.741 1.00 0.00 H new ATOM 0 HB2 LEU A 100 124.132 -0.148 2.118 1.00 0.00 H new ATOM 0 HB3 LEU A 100 125.265 1.189 2.110 1.00 0.00 H new ATOM 0 HG LEU A 100 122.440 1.245 3.216 1.00 0.00 H new ATOM 0 HD11 LEU A 100 123.570 1.515 5.391 1.00 0.00 H new ATOM 0 HD12 LEU A 100 124.009 -0.021 4.605 1.00 0.00 H new ATOM 0 HD13 LEU A 100 125.148 1.346 4.586 1.00 0.00 H new ATOM 0 HD21 LEU A 100 123.015 3.498 4.031 1.00 0.00 H new ATOM 0 HD22 LEU A 100 124.573 3.405 3.175 1.00 0.00 H new ATOM 0 HD23 LEU A 100 123.050 3.411 2.254 1.00 0.00 H new ATOM 316 N PHE A 101 124.887 0.162 -1.043 1.00 0.00 N ATOM 317 CA PHE A 101 125.912 -0.037 -2.061 1.00 0.00 C ATOM 318 C PHE A 101 125.808 1.021 -3.154 1.00 0.00 C ATOM 319 O PHE A 101 126.797 1.667 -3.503 1.00 0.00 O ATOM 320 CB PHE A 101 125.788 -1.434 -2.674 1.00 0.00 C ATOM 321 CG PHE A 101 126.910 -1.782 -3.609 1.00 0.00 C ATOM 322 CD1 PHE A 101 128.181 -2.043 -3.120 1.00 0.00 C ATOM 323 CD2 PHE A 101 126.696 -1.846 -4.977 1.00 0.00 C ATOM 324 CE1 PHE A 101 129.215 -2.363 -3.978 1.00 0.00 C ATOM 325 CE2 PHE A 101 127.727 -2.166 -5.839 1.00 0.00 C ATOM 326 CZ PHE A 101 128.989 -2.424 -5.340 1.00 0.00 C ATOM 0 H PHE A 101 124.261 -0.633 -0.913 1.00 0.00 H new ATOM 0 HA PHE A 101 126.886 0.057 -1.582 1.00 0.00 H new ATOM 0 HB2 PHE A 101 125.752 -2.172 -1.872 1.00 0.00 H new ATOM 0 HB3 PHE A 101 124.843 -1.503 -3.213 1.00 0.00 H new ATOM 0 HD1 PHE A 101 128.364 -1.996 -2.057 1.00 0.00 H new ATOM 0 HD2 PHE A 101 125.712 -1.643 -5.373 1.00 0.00 H new ATOM 0 HE1 PHE A 101 130.200 -2.566 -3.584 1.00 0.00 H new ATOM 0 HE2 PHE A 101 127.546 -2.214 -6.903 1.00 0.00 H new ATOM 0 HZ PHE A 101 129.797 -2.673 -6.012 1.00 0.00 H new ATOM 336 N ARG A 102 124.605 1.195 -3.693 1.00 0.00 N ATOM 337 CA ARG A 102 124.372 2.176 -4.745 1.00 0.00 C ATOM 338 C ARG A 102 124.726 3.580 -4.269 1.00 0.00 C ATOM 339 O ARG A 102 125.158 4.424 -5.055 1.00 0.00 O ATOM 340 CB ARG A 102 122.912 2.132 -5.200 1.00 0.00 C ATOM 341 CG ARG A 102 122.612 1.004 -6.173 1.00 0.00 C ATOM 342 CD ARG A 102 121.116 0.747 -6.284 1.00 0.00 C ATOM 343 NE ARG A 102 120.717 0.431 -7.654 1.00 0.00 N ATOM 344 CZ ARG A 102 119.512 -0.023 -7.988 1.00 0.00 C ATOM 345 NH1 ARG A 102 118.586 -0.218 -7.056 1.00 0.00 N ATOM 346 NH2 ARG A 102 119.229 -0.284 -9.257 1.00 0.00 N ATOM 0 H ARG A 102 123.776 0.668 -3.417 1.00 0.00 H new ATOM 0 HA ARG A 102 125.015 1.925 -5.588 1.00 0.00 H new ATOM 0 HB2 ARG A 102 122.271 2.026 -4.325 1.00 0.00 H new ATOM 0 HB3 ARG A 102 122.657 3.082 -5.669 1.00 0.00 H new ATOM 0 HG2 ARG A 102 123.013 1.253 -7.155 1.00 0.00 H new ATOM 0 HG3 ARG A 102 123.115 0.095 -5.844 1.00 0.00 H new ATOM 0 HD2 ARG A 102 120.840 -0.077 -5.626 1.00 0.00 H new ATOM 0 HD3 ARG A 102 120.570 1.626 -5.941 1.00 0.00 H new ATOM 0 HE ARG A 102 121.402 0.566 -8.397 1.00 0.00 H new ATOM 0 HH11 ARG A 102 118.797 -0.019 -6.078 1.00 0.00 H new ATOM 0 HH12 ARG A 102 117.664 -0.566 -7.318 1.00 0.00 H new ATOM 0 HH21 ARG A 102 119.936 -0.137 -9.978 1.00 0.00 H new ATOM 0 HH22 ARG A 102 118.305 -0.632 -9.512 1.00 0.00 H new ATOM 360 N MET A 103 124.542 3.823 -2.974 1.00 0.00 N ATOM 361 CA MET A 103 124.843 5.125 -2.390 1.00 0.00 C ATOM 362 C MET A 103 126.344 5.404 -2.415 1.00 0.00 C ATOM 363 O MET A 103 126.770 6.557 -2.329 1.00 0.00 O ATOM 364 CB MET A 103 124.325 5.191 -0.952 1.00 0.00 C ATOM 365 CG MET A 103 122.878 5.645 -0.847 1.00 0.00 C ATOM 366 SD MET A 103 122.726 7.385 -0.400 1.00 0.00 S ATOM 367 CE MET A 103 122.948 8.166 -1.996 1.00 0.00 C ATOM 0 H MET A 103 124.186 3.135 -2.310 1.00 0.00 H new ATOM 0 HA MET A 103 124.343 5.887 -2.988 1.00 0.00 H new ATOM 0 HB2 MET A 103 124.422 4.207 -0.494 1.00 0.00 H new ATOM 0 HB3 MET A 103 124.954 5.873 -0.379 1.00 0.00 H new ATOM 0 HG2 MET A 103 122.378 5.474 -1.800 1.00 0.00 H new ATOM 0 HG3 MET A 103 122.364 5.037 -0.103 1.00 0.00 H new ATOM 0 HE1 MET A 103 122.655 9.214 -1.932 1.00 0.00 H new ATOM 0 HE2 MET A 103 123.995 8.099 -2.291 1.00 0.00 H new ATOM 0 HE3 MET A 103 122.329 7.661 -2.737 1.00 0.00 H new ATOM 377 N PHE A 104 127.143 4.348 -2.535 1.00 0.00 N ATOM 378 CA PHE A 104 128.594 4.488 -2.570 1.00 0.00 C ATOM 379 C PHE A 104 129.094 4.635 -4.004 1.00 0.00 C ATOM 380 O PHE A 104 130.131 5.250 -4.248 1.00 0.00 O ATOM 381 CB PHE A 104 129.260 3.281 -1.908 1.00 0.00 C ATOM 382 CG PHE A 104 129.486 3.454 -0.433 1.00 0.00 C ATOM 383 CD1 PHE A 104 128.414 3.631 0.428 1.00 0.00 C ATOM 384 CD2 PHE A 104 130.768 3.442 0.092 1.00 0.00 C ATOM 385 CE1 PHE A 104 128.618 3.791 1.786 1.00 0.00 C ATOM 386 CE2 PHE A 104 130.978 3.602 1.450 1.00 0.00 C ATOM 387 CZ PHE A 104 129.903 3.777 2.298 1.00 0.00 C ATOM 0 H PHE A 104 126.810 3.387 -2.610 1.00 0.00 H new ATOM 0 HA PHE A 104 128.859 5.390 -2.018 1.00 0.00 H new ATOM 0 HB2 PHE A 104 128.640 2.399 -2.071 1.00 0.00 H new ATOM 0 HB3 PHE A 104 130.217 3.092 -2.394 1.00 0.00 H new ATOM 0 HD1 PHE A 104 127.409 3.644 0.034 1.00 0.00 H new ATOM 0 HD2 PHE A 104 131.613 3.306 -0.566 1.00 0.00 H new ATOM 0 HE1 PHE A 104 127.775 3.927 2.447 1.00 0.00 H new ATOM 0 HE2 PHE A 104 131.983 3.590 1.846 1.00 0.00 H new ATOM 0 HZ PHE A 104 130.065 3.903 3.358 1.00 0.00 H new ATOM 397 N ASP A 105 128.349 4.069 -4.949 1.00 0.00 N ATOM 398 CA ASP A 105 128.718 4.140 -6.358 1.00 0.00 C ATOM 399 C ASP A 105 128.447 5.533 -6.922 1.00 0.00 C ATOM 400 O ASP A 105 127.563 6.244 -6.444 1.00 0.00 O ATOM 401 CB ASP A 105 127.947 3.089 -7.161 1.00 0.00 C ATOM 402 CG ASP A 105 128.860 2.232 -8.015 1.00 0.00 C ATOM 403 OD1 ASP A 105 129.800 2.785 -8.622 1.00 0.00 O ATOM 404 OD2 ASP A 105 128.632 1.004 -8.078 1.00 0.00 O ATOM 0 H ASP A 105 127.487 3.556 -4.764 1.00 0.00 H new ATOM 0 HA ASP A 105 129.786 3.938 -6.441 1.00 0.00 H new ATOM 0 HB2 ASP A 105 127.388 2.450 -6.477 1.00 0.00 H new ATOM 0 HB3 ASP A 105 127.217 3.587 -7.800 1.00 0.00 H new ATOM 409 N LYS A 106 129.211 5.913 -7.938 1.00 0.00 N ATOM 410 CA LYS A 106 129.054 7.220 -8.566 1.00 0.00 C ATOM 411 C LYS A 106 128.168 7.129 -9.804 1.00 0.00 C ATOM 412 O LYS A 106 127.341 8.007 -10.054 1.00 0.00 O ATOM 413 CB LYS A 106 130.420 7.796 -8.944 1.00 0.00 C ATOM 414 CG LYS A 106 130.368 9.254 -9.370 1.00 0.00 C ATOM 415 CD LYS A 106 130.176 10.177 -8.176 1.00 0.00 C ATOM 416 CE LYS A 106 129.235 11.324 -8.505 1.00 0.00 C ATOM 417 NZ LYS A 106 129.665 12.596 -7.861 1.00 0.00 N ATOM 0 H LYS A 106 129.946 5.335 -8.345 1.00 0.00 H new ATOM 0 HA LYS A 106 128.574 7.883 -7.847 1.00 0.00 H new ATOM 0 HB2 LYS A 106 131.094 7.698 -8.093 1.00 0.00 H new ATOM 0 HB3 LYS A 106 130.843 7.204 -9.755 1.00 0.00 H new ATOM 0 HG2 LYS A 106 131.290 9.516 -9.889 1.00 0.00 H new ATOM 0 HG3 LYS A 106 129.552 9.398 -10.078 1.00 0.00 H new ATOM 0 HD2 LYS A 106 129.778 9.608 -7.335 1.00 0.00 H new ATOM 0 HD3 LYS A 106 131.141 10.575 -7.863 1.00 0.00 H new ATOM 0 HE2 LYS A 106 129.192 11.460 -9.586 1.00 0.00 H new ATOM 0 HE3 LYS A 106 128.227 11.073 -8.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 128.859 13.252 -7.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 130.006 12.400 -6.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 130.430 13.026 -8.419 1.00 0.00 H new ATOM 431 N ASN A 107 128.347 6.063 -10.578 1.00 0.00 N ATOM 432 CA ASN A 107 127.562 5.860 -11.791 1.00 0.00 C ATOM 433 C ASN A 107 126.764 4.558 -11.732 1.00 0.00 C ATOM 434 O ASN A 107 126.086 4.194 -12.693 1.00 0.00 O ATOM 435 CB ASN A 107 128.480 5.849 -13.016 1.00 0.00 C ATOM 436 CG ASN A 107 129.634 4.877 -12.864 1.00 0.00 C ATOM 437 OD1 ASN A 107 130.400 4.952 -11.905 1.00 0.00 O ATOM 438 ND2 ASN A 107 129.764 3.959 -13.815 1.00 0.00 N ATOM 0 H ASN A 107 129.028 5.328 -10.387 1.00 0.00 H new ATOM 0 HA ASN A 107 126.856 6.686 -11.871 1.00 0.00 H new ATOM 0 HB2 ASN A 107 127.899 5.584 -13.900 1.00 0.00 H new ATOM 0 HB3 ASN A 107 128.873 6.852 -13.182 1.00 0.00 H new ATOM 0 HD21 ASN A 107 130.523 3.279 -13.767 1.00 0.00 H new ATOM 0 HD22 ASN A 107 129.105 3.934 -14.593 1.00 0.00 H new ATOM 445 N ALA A 108 126.843 3.857 -10.602 1.00 0.00 N ATOM 446 CA ALA A 108 126.123 2.601 -10.432 1.00 0.00 C ATOM 447 C ALA A 108 126.520 1.591 -11.504 1.00 0.00 C ATOM 448 O ALA A 108 125.756 1.319 -12.431 1.00 0.00 O ATOM 449 CB ALA A 108 124.622 2.845 -10.462 1.00 0.00 C ATOM 0 H ALA A 108 127.398 4.139 -9.794 1.00 0.00 H new ATOM 0 HA ALA A 108 126.392 2.185 -9.461 1.00 0.00 H new ATOM 0 HB1 ALA A 108 124.097 1.898 -10.334 1.00 0.00 H new ATOM 0 HB2 ALA A 108 124.348 3.524 -9.655 1.00 0.00 H new ATOM 0 HB3 ALA A 108 124.344 3.287 -11.419 1.00 0.00 H new ATOM 455 N ASP A 109 127.722 1.039 -11.371 1.00 0.00 N ATOM 456 CA ASP A 109 128.224 0.058 -12.330 1.00 0.00 C ATOM 457 C ASP A 109 128.335 -1.329 -11.700 1.00 0.00 C ATOM 458 O ASP A 109 128.523 -2.323 -12.401 1.00 0.00 O ATOM 459 CB ASP A 109 129.589 0.496 -12.867 1.00 0.00 C ATOM 460 CG ASP A 109 130.603 0.708 -11.759 1.00 0.00 C ATOM 461 OD1 ASP A 109 130.542 1.762 -11.091 1.00 0.00 O ATOM 462 OD2 ASP A 109 131.460 -0.179 -11.562 1.00 0.00 O ATOM 0 H ASP A 109 128.367 1.253 -10.610 1.00 0.00 H new ATOM 0 HA ASP A 109 127.512 0.001 -13.154 1.00 0.00 H new ATOM 0 HB2 ASP A 109 129.963 -0.258 -13.560 1.00 0.00 H new ATOM 0 HB3 ASP A 109 129.475 1.420 -13.433 1.00 0.00 H new ATOM 467 N GLY A 110 128.217 -1.394 -10.375 1.00 0.00 N ATOM 468 CA GLY A 110 128.309 -2.669 -9.686 1.00 0.00 C ATOM 469 C GLY A 110 129.593 -2.813 -8.887 1.00 0.00 C ATOM 470 O GLY A 110 129.747 -3.763 -8.119 1.00 0.00 O ATOM 0 H GLY A 110 128.060 -0.589 -9.769 1.00 0.00 H new ATOM 0 HA2 GLY A 110 127.456 -2.778 -9.017 1.00 0.00 H new ATOM 0 HA3 GLY A 110 128.247 -3.477 -10.415 1.00 0.00 H new ATOM 474 N TYR A 111 130.514 -1.870 -9.065 1.00 0.00 N ATOM 475 CA TYR A 111 131.786 -1.899 -8.352 1.00 0.00 C ATOM 476 C TYR A 111 132.320 -0.485 -8.150 1.00 0.00 C ATOM 477 O TYR A 111 131.972 0.432 -8.893 1.00 0.00 O ATOM 478 CB TYR A 111 132.809 -2.737 -9.120 1.00 0.00 C ATOM 479 CG TYR A 111 132.283 -4.084 -9.564 1.00 0.00 C ATOM 480 CD1 TYR A 111 131.514 -4.207 -10.715 1.00 0.00 C ATOM 481 CD2 TYR A 111 132.555 -5.233 -8.832 1.00 0.00 C ATOM 482 CE1 TYR A 111 131.031 -5.435 -11.123 1.00 0.00 C ATOM 483 CE2 TYR A 111 132.076 -6.465 -9.234 1.00 0.00 C ATOM 484 CZ TYR A 111 131.315 -6.561 -10.378 1.00 0.00 C ATOM 485 OH TYR A 111 130.837 -7.787 -10.782 1.00 0.00 O ATOM 0 H TYR A 111 130.403 -1.077 -9.697 1.00 0.00 H new ATOM 0 HA TYR A 111 131.619 -2.353 -7.375 1.00 0.00 H new ATOM 0 HB2 TYR A 111 133.138 -2.179 -9.996 1.00 0.00 H new ATOM 0 HB3 TYR A 111 133.686 -2.889 -8.491 1.00 0.00 H new ATOM 0 HD1 TYR A 111 131.290 -3.327 -11.300 1.00 0.00 H new ATOM 0 HD2 TYR A 111 133.151 -5.162 -7.934 1.00 0.00 H new ATOM 0 HE1 TYR A 111 130.435 -5.513 -12.020 1.00 0.00 H new ATOM 0 HE2 TYR A 111 132.297 -7.349 -8.654 1.00 0.00 H new ATOM 0 HH TYR A 111 131.127 -8.476 -10.149 1.00 0.00 H new ATOM 495 N ILE A 112 133.169 -0.315 -7.142 1.00 0.00 N ATOM 496 CA ILE A 112 133.751 0.988 -6.848 1.00 0.00 C ATOM 497 C ILE A 112 135.269 0.903 -6.747 1.00 0.00 C ATOM 498 O ILE A 112 135.825 -0.160 -6.468 1.00 0.00 O ATOM 499 CB ILE A 112 133.191 1.577 -5.539 1.00 0.00 C ATOM 500 CG1 ILE A 112 131.662 1.493 -5.527 1.00 0.00 C ATOM 501 CG2 ILE A 112 133.647 3.017 -5.367 1.00 0.00 C ATOM 502 CD1 ILE A 112 131.065 1.562 -4.138 1.00 0.00 C ATOM 0 H ILE A 112 133.469 -1.063 -6.516 1.00 0.00 H new ATOM 0 HA ILE A 112 133.481 1.645 -7.675 1.00 0.00 H new ATOM 0 HB ILE A 112 133.575 0.992 -4.703 1.00 0.00 H new ATOM 0 HG12 ILE A 112 131.257 2.306 -6.129 1.00 0.00 H new ATOM 0 HG13 ILE A 112 131.353 0.561 -6.001 1.00 0.00 H new ATOM 0 HG21 ILE A 112 133.243 3.418 -4.438 1.00 0.00 H new ATOM 0 HG22 ILE A 112 134.736 3.052 -5.334 1.00 0.00 H new ATOM 0 HG23 ILE A 112 133.290 3.614 -6.206 1.00 0.00 H new ATOM 0 HD11 ILE A 112 129.979 1.497 -4.205 1.00 0.00 H new ATOM 0 HD12 ILE A 112 131.442 0.733 -3.538 1.00 0.00 H new ATOM 0 HD13 ILE A 112 131.344 2.506 -3.669 1.00 0.00 H new ATOM 514 N ASP A 113 135.932 2.031 -6.980 1.00 0.00 N ATOM 515 CA ASP A 113 137.387 2.088 -6.919 1.00 0.00 C ATOM 516 C ASP A 113 137.855 3.370 -6.238 1.00 0.00 C ATOM 517 O ASP A 113 137.059 4.099 -5.646 1.00 0.00 O ATOM 518 CB ASP A 113 137.980 1.997 -8.327 1.00 0.00 C ATOM 519 CG ASP A 113 139.211 1.115 -8.380 1.00 0.00 C ATOM 520 OD1 ASP A 113 139.958 1.076 -7.380 1.00 0.00 O ATOM 521 OD2 ASP A 113 139.430 0.461 -9.422 1.00 0.00 O ATOM 0 H ASP A 113 135.484 2.918 -7.213 1.00 0.00 H new ATOM 0 HA ASP A 113 137.735 1.240 -6.330 1.00 0.00 H new ATOM 0 HB2 ASP A 113 137.227 1.606 -9.011 1.00 0.00 H new ATOM 0 HB3 ASP A 113 138.238 2.997 -8.675 1.00 0.00 H new ATOM 526 N LEU A 114 139.155 3.639 -6.323 1.00 0.00 N ATOM 527 CA LEU A 114 139.734 4.828 -5.715 1.00 0.00 C ATOM 528 C LEU A 114 139.195 6.097 -6.368 1.00 0.00 C ATOM 529 O LEU A 114 138.950 7.097 -5.692 1.00 0.00 O ATOM 530 CB LEU A 114 141.260 4.794 -5.831 1.00 0.00 C ATOM 531 CG LEU A 114 141.971 3.958 -4.766 1.00 0.00 C ATOM 532 CD1 LEU A 114 141.556 4.402 -3.373 1.00 0.00 C ATOM 533 CD2 LEU A 114 141.677 2.478 -4.967 1.00 0.00 C ATOM 0 H LEU A 114 139.827 3.046 -6.809 1.00 0.00 H new ATOM 0 HA LEU A 114 139.453 4.836 -4.662 1.00 0.00 H new ATOM 0 HB2 LEU A 114 141.526 4.405 -6.814 1.00 0.00 H new ATOM 0 HB3 LEU A 114 141.636 5.816 -5.780 1.00 0.00 H new ATOM 0 HG LEU A 114 143.045 4.112 -4.868 1.00 0.00 H new ATOM 0 HD11 LEU A 114 142.072 3.796 -2.629 1.00 0.00 H new ATOM 0 HD12 LEU A 114 141.818 5.451 -3.232 1.00 0.00 H new ATOM 0 HD13 LEU A 114 140.479 4.279 -3.258 1.00 0.00 H new ATOM 0 HD21 LEU A 114 142.191 1.898 -4.201 1.00 0.00 H new ATOM 0 HD22 LEU A 114 140.603 2.307 -4.893 1.00 0.00 H new ATOM 0 HD23 LEU A 114 142.026 2.168 -5.952 1.00 0.00 H new ATOM 545 N GLU A 115 139.015 6.052 -7.682 1.00 0.00 N ATOM 546 CA GLU A 115 138.508 7.200 -8.425 1.00 0.00 C ATOM 547 C GLU A 115 137.110 7.587 -7.947 1.00 0.00 C ATOM 548 O GLU A 115 136.860 8.741 -7.601 1.00 0.00 O ATOM 549 CB GLU A 115 138.484 6.893 -9.925 1.00 0.00 C ATOM 550 CG GLU A 115 139.300 7.869 -10.757 1.00 0.00 C ATOM 551 CD GLU A 115 139.001 7.762 -12.240 1.00 0.00 C ATOM 552 OE1 GLU A 115 139.568 6.863 -12.896 1.00 0.00 O ATOM 553 OE2 GLU A 115 138.201 8.576 -12.745 1.00 0.00 O ATOM 0 H GLU A 115 139.213 5.232 -8.256 1.00 0.00 H new ATOM 0 HA GLU A 115 139.177 8.042 -8.245 1.00 0.00 H new ATOM 0 HB2 GLU A 115 138.863 5.884 -10.087 1.00 0.00 H new ATOM 0 HB3 GLU A 115 137.451 6.905 -10.274 1.00 0.00 H new ATOM 0 HG2 GLU A 115 139.096 8.886 -10.421 1.00 0.00 H new ATOM 0 HG3 GLU A 115 140.361 7.685 -10.590 1.00 0.00 H new ATOM 560 N GLU A 116 136.206 6.614 -7.933 1.00 0.00 N ATOM 561 CA GLU A 116 134.834 6.853 -7.499 1.00 0.00 C ATOM 562 C GLU A 116 134.788 7.230 -6.021 1.00 0.00 C ATOM 563 O GLU A 116 134.253 8.277 -5.654 1.00 0.00 O ATOM 564 CB GLU A 116 133.976 5.611 -7.748 1.00 0.00 C ATOM 565 CG GLU A 116 133.397 5.544 -9.152 1.00 0.00 C ATOM 566 CD GLU A 116 134.144 4.575 -10.044 1.00 0.00 C ATOM 567 OE1 GLU A 116 135.390 4.533 -9.964 1.00 0.00 O ATOM 568 OE2 GLU A 116 133.485 3.856 -10.825 1.00 0.00 O ATOM 0 H GLU A 116 136.398 5.653 -8.217 1.00 0.00 H new ATOM 0 HA GLU A 116 134.435 7.685 -8.079 1.00 0.00 H new ATOM 0 HB2 GLU A 116 134.579 4.721 -7.570 1.00 0.00 H new ATOM 0 HB3 GLU A 116 133.160 5.593 -7.026 1.00 0.00 H new ATOM 0 HG2 GLU A 116 132.350 5.247 -9.095 1.00 0.00 H new ATOM 0 HG3 GLU A 116 133.423 6.538 -9.599 1.00 0.00 H new ATOM 575 N LEU A 117 135.348 6.368 -5.178 1.00 0.00 N ATOM 576 CA LEU A 117 135.370 6.605 -3.736 1.00 0.00 C ATOM 577 C LEU A 117 135.924 7.991 -3.411 1.00 0.00 C ATOM 578 O LEU A 117 135.579 8.583 -2.388 1.00 0.00 O ATOM 579 CB LEU A 117 136.206 5.534 -3.036 1.00 0.00 C ATOM 580 CG LEU A 117 136.093 5.519 -1.512 1.00 0.00 C ATOM 581 CD1 LEU A 117 134.661 5.237 -1.084 1.00 0.00 C ATOM 582 CD2 LEU A 117 137.041 4.488 -0.917 1.00 0.00 C ATOM 0 H LEU A 117 135.794 5.497 -5.468 1.00 0.00 H new ATOM 0 HA LEU A 117 134.343 6.554 -3.373 1.00 0.00 H new ATOM 0 HB2 LEU A 117 135.909 4.557 -3.417 1.00 0.00 H new ATOM 0 HB3 LEU A 117 137.252 5.677 -3.306 1.00 0.00 H new ATOM 0 HG LEU A 117 136.375 6.503 -1.137 1.00 0.00 H new ATOM 0 HD11 LEU A 117 134.601 5.230 0.004 1.00 0.00 H new ATOM 0 HD12 LEU A 117 134.004 6.012 -1.479 1.00 0.00 H new ATOM 0 HD13 LEU A 117 134.350 4.266 -1.470 1.00 0.00 H new ATOM 0 HD21 LEU A 117 136.947 4.491 0.169 1.00 0.00 H new ATOM 0 HD22 LEU A 117 136.790 3.499 -1.300 1.00 0.00 H new ATOM 0 HD23 LEU A 117 138.066 4.734 -1.193 1.00 0.00 H new ATOM 594 N LYS A 118 136.784 8.502 -4.286 1.00 0.00 N ATOM 595 CA LYS A 118 137.383 9.818 -4.088 1.00 0.00 C ATOM 596 C LYS A 118 136.359 10.923 -4.319 1.00 0.00 C ATOM 597 O LYS A 118 136.385 11.957 -3.649 1.00 0.00 O ATOM 598 CB LYS A 118 138.574 10.005 -5.030 1.00 0.00 C ATOM 599 CG LYS A 118 139.350 11.289 -4.780 1.00 0.00 C ATOM 600 CD LYS A 118 140.644 11.324 -5.582 1.00 0.00 C ATOM 601 CE LYS A 118 141.842 11.630 -4.696 1.00 0.00 C ATOM 602 NZ LYS A 118 141.772 13.003 -4.123 1.00 0.00 N ATOM 0 H LYS A 118 137.082 8.026 -5.138 1.00 0.00 H new ATOM 0 HA LYS A 118 137.730 9.880 -3.057 1.00 0.00 H new ATOM 0 HB2 LYS A 118 139.249 9.156 -4.923 1.00 0.00 H new ATOM 0 HB3 LYS A 118 138.217 10.000 -6.060 1.00 0.00 H new ATOM 0 HG2 LYS A 118 138.732 12.147 -5.047 1.00 0.00 H new ATOM 0 HG3 LYS A 118 139.577 11.377 -3.718 1.00 0.00 H new ATOM 0 HD2 LYS A 118 140.792 10.364 -6.077 1.00 0.00 H new ATOM 0 HD3 LYS A 118 140.567 12.078 -6.365 1.00 0.00 H new ATOM 0 HE2 LYS A 118 141.891 10.901 -3.887 1.00 0.00 H new ATOM 0 HE3 LYS A 118 142.759 11.525 -5.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 142.615 13.179 -3.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 141.734 13.700 -4.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 140.919 13.091 -3.535 1.00 0.00 H new ATOM 616 N ILE A 119 135.458 10.700 -5.270 1.00 0.00 N ATOM 617 CA ILE A 119 134.425 11.678 -5.590 1.00 0.00 C ATOM 618 C ILE A 119 133.334 11.695 -4.524 1.00 0.00 C ATOM 619 O ILE A 119 132.732 12.733 -4.254 1.00 0.00 O ATOM 620 CB ILE A 119 133.785 11.390 -6.961 1.00 0.00 C ATOM 621 CG1 ILE A 119 134.867 11.203 -8.025 1.00 0.00 C ATOM 622 CG2 ILE A 119 132.838 12.515 -7.351 1.00 0.00 C ATOM 623 CD1 ILE A 119 134.392 10.440 -9.242 1.00 0.00 C ATOM 0 H ILE A 119 135.422 9.850 -5.833 1.00 0.00 H new ATOM 0 HA ILE A 119 134.911 12.653 -5.622 1.00 0.00 H new ATOM 0 HB ILE A 119 133.210 10.467 -6.890 1.00 0.00 H new ATOM 0 HG12 ILE A 119 135.230 12.182 -8.339 1.00 0.00 H new ATOM 0 HG13 ILE A 119 135.713 10.676 -7.583 1.00 0.00 H new ATOM 0 HG21 ILE A 119 132.394 12.297 -8.322 1.00 0.00 H new ATOM 0 HG22 ILE A 119 132.050 12.603 -6.603 1.00 0.00 H new ATOM 0 HG23 ILE A 119 133.391 13.453 -7.408 1.00 0.00 H new ATOM 0 HD11 ILE A 119 135.211 10.345 -9.955 1.00 0.00 H new ATOM 0 HD12 ILE A 119 134.056 9.448 -8.941 1.00 0.00 H new ATOM 0 HD13 ILE A 119 133.566 10.977 -9.708 1.00 0.00 H new ATOM 635 N MET A 120 133.083 10.536 -3.925 1.00 0.00 N ATOM 636 CA MET A 120 132.063 10.417 -2.890 1.00 0.00 C ATOM 637 C MET A 120 132.469 11.180 -1.632 1.00 0.00 C ATOM 638 O MET A 120 131.639 11.821 -0.989 1.00 0.00 O ATOM 639 CB MET A 120 131.820 8.945 -2.551 1.00 0.00 C ATOM 640 CG MET A 120 130.438 8.670 -1.981 1.00 0.00 C ATOM 641 SD MET A 120 130.221 9.351 -0.326 1.00 0.00 S ATOM 642 CE MET A 120 131.502 8.479 0.570 1.00 0.00 C ATOM 0 H MET A 120 133.571 9.666 -4.138 1.00 0.00 H new ATOM 0 HA MET A 120 131.140 10.852 -3.274 1.00 0.00 H new ATOM 0 HB2 MET A 120 131.958 8.346 -3.451 1.00 0.00 H new ATOM 0 HB3 MET A 120 132.572 8.618 -1.832 1.00 0.00 H new ATOM 0 HG2 MET A 120 129.685 9.093 -2.645 1.00 0.00 H new ATOM 0 HG3 MET A 120 130.269 7.594 -1.952 1.00 0.00 H new ATOM 0 HE1 MET A 120 131.238 8.430 1.626 1.00 0.00 H new ATOM 0 HE2 MET A 120 131.600 7.468 0.173 1.00 0.00 H new ATOM 0 HE3 MET A 120 132.449 9.007 0.456 1.00 0.00 H new ATOM 652 N LEU A 121 133.750 11.103 -1.288 1.00 0.00 N ATOM 653 CA LEU A 121 134.265 11.784 -0.106 1.00 0.00 C ATOM 654 C LEU A 121 134.321 13.296 -0.319 1.00 0.00 C ATOM 655 O LEU A 121 134.368 14.063 0.642 1.00 0.00 O ATOM 656 CB LEU A 121 135.658 11.255 0.245 1.00 0.00 C ATOM 657 CG LEU A 121 135.676 10.085 1.232 1.00 0.00 C ATOM 658 CD1 LEU A 121 135.769 8.762 0.489 1.00 0.00 C ATOM 659 CD2 LEU A 121 136.829 10.231 2.213 1.00 0.00 C ATOM 0 H LEU A 121 134.450 10.576 -1.810 1.00 0.00 H new ATOM 0 HA LEU A 121 133.584 11.581 0.721 1.00 0.00 H new ATOM 0 HB2 LEU A 121 136.154 10.943 -0.674 1.00 0.00 H new ATOM 0 HB3 LEU A 121 136.246 12.072 0.663 1.00 0.00 H new ATOM 0 HG LEU A 121 134.743 10.097 1.796 1.00 0.00 H new ATOM 0 HD11 LEU A 121 135.781 7.942 1.207 1.00 0.00 H new ATOM 0 HD12 LEU A 121 134.908 8.654 -0.171 1.00 0.00 H new ATOM 0 HD13 LEU A 121 136.685 8.740 -0.102 1.00 0.00 H new ATOM 0 HD21 LEU A 121 136.825 9.390 2.907 1.00 0.00 H new ATOM 0 HD22 LEU A 121 137.772 10.247 1.666 1.00 0.00 H new ATOM 0 HD23 LEU A 121 136.717 11.161 2.770 1.00 0.00 H new ATOM 671 N GLN A 122 134.312 13.720 -1.579 1.00 0.00 N ATOM 672 CA GLN A 122 134.358 15.142 -1.901 1.00 0.00 C ATOM 673 C GLN A 122 133.096 15.850 -1.414 1.00 0.00 C ATOM 674 O GLN A 122 133.112 17.053 -1.150 1.00 0.00 O ATOM 675 CB GLN A 122 134.521 15.341 -3.408 1.00 0.00 C ATOM 676 CG GLN A 122 135.971 15.395 -3.861 1.00 0.00 C ATOM 677 CD GLN A 122 136.566 16.785 -3.742 1.00 0.00 C ATOM 678 OE1 GLN A 122 136.231 17.685 -4.513 1.00 0.00 O ATOM 679 NE2 GLN A 122 137.455 16.967 -2.772 1.00 0.00 N ATOM 0 H GLN A 122 134.273 13.103 -2.390 1.00 0.00 H new ATOM 0 HA GLN A 122 135.217 15.578 -1.391 1.00 0.00 H new ATOM 0 HB2 GLN A 122 134.016 14.528 -3.930 1.00 0.00 H new ATOM 0 HB3 GLN A 122 134.023 16.266 -3.700 1.00 0.00 H new ATOM 0 HG2 GLN A 122 136.561 14.699 -3.265 1.00 0.00 H new ATOM 0 HG3 GLN A 122 136.037 15.063 -4.897 1.00 0.00 H new ATOM 0 HE21 GLN A 122 137.703 16.193 -2.156 1.00 0.00 H new ATOM 0 HE22 GLN A 122 137.889 17.881 -2.643 1.00 0.00 H new ATOM 688 N ALA A 123 132.005 15.097 -1.297 1.00 0.00 N ATOM 689 CA ALA A 123 130.738 15.656 -0.839 1.00 0.00 C ATOM 690 C ALA A 123 130.894 16.325 0.522 1.00 0.00 C ATOM 691 O ALA A 123 130.416 17.440 0.734 1.00 0.00 O ATOM 692 CB ALA A 123 129.675 14.569 -0.777 1.00 0.00 C ATOM 0 H ALA A 123 131.974 14.101 -1.513 1.00 0.00 H new ATOM 0 HA ALA A 123 130.424 16.416 -1.554 1.00 0.00 H new ATOM 0 HB1 ALA A 123 128.734 14.999 -0.434 1.00 0.00 H new ATOM 0 HB2 ALA A 123 129.537 14.138 -1.769 1.00 0.00 H new ATOM 0 HB3 ALA A 123 129.992 13.790 -0.084 1.00 0.00 H new ATOM 698 N THR A 124 131.568 15.641 1.440 1.00 0.00 N ATOM 699 CA THR A 124 131.791 16.174 2.779 1.00 0.00 C ATOM 700 C THR A 124 132.494 17.526 2.713 1.00 0.00 C ATOM 701 O THR A 124 132.876 17.982 1.635 1.00 0.00 O ATOM 702 CB THR A 124 132.622 15.194 3.613 1.00 0.00 C ATOM 703 OG1 THR A 124 133.981 15.231 3.219 1.00 0.00 O ATOM 704 CG2 THR A 124 132.148 13.761 3.498 1.00 0.00 C ATOM 0 H THR A 124 131.969 14.717 1.282 1.00 0.00 H new ATOM 0 HA THR A 124 130.820 16.310 3.255 1.00 0.00 H new ATOM 0 HB THR A 124 132.502 15.517 4.647 1.00 0.00 H new ATOM 0 HG1 THR A 124 134.079 14.807 2.341 1.00 0.00 H new ATOM 0 HG21 THR A 124 132.779 13.119 4.113 1.00 0.00 H new ATOM 0 HG22 THR A 124 131.116 13.691 3.840 1.00 0.00 H new ATOM 0 HG23 THR A 124 132.208 13.440 2.458 1.00 0.00 H new ATOM 712 N GLY A 125 132.664 18.162 3.867 1.00 0.00 N ATOM 713 CA GLY A 125 133.324 19.454 3.909 1.00 0.00 C ATOM 714 C GLY A 125 134.648 19.408 4.649 1.00 0.00 C ATOM 715 O GLY A 125 135.139 20.435 5.118 1.00 0.00 O ATOM 0 H GLY A 125 132.357 17.807 4.773 1.00 0.00 H new ATOM 0 HA2 GLY A 125 133.493 19.805 2.891 1.00 0.00 H new ATOM 0 HA3 GLY A 125 132.667 20.178 4.391 1.00 0.00 H new ATOM 719 N GLU A 126 135.224 18.215 4.756 1.00 0.00 N ATOM 720 CA GLU A 126 136.495 18.039 5.448 1.00 0.00 C ATOM 721 C GLU A 126 137.617 17.756 4.454 1.00 0.00 C ATOM 722 O GLU A 126 137.499 16.876 3.606 1.00 0.00 O ATOM 723 CB GLU A 126 136.395 16.895 6.458 1.00 0.00 C ATOM 724 CG GLU A 126 135.172 16.982 7.356 1.00 0.00 C ATOM 725 CD GLU A 126 135.530 17.018 8.829 1.00 0.00 C ATOM 726 OE1 GLU A 126 135.918 15.962 9.372 1.00 0.00 O ATOM 727 OE2 GLU A 126 135.420 18.101 9.439 1.00 0.00 O ATOM 0 H GLU A 126 134.830 17.356 4.372 1.00 0.00 H new ATOM 0 HA GLU A 126 136.724 18.964 5.978 1.00 0.00 H new ATOM 0 HB2 GLU A 126 136.374 15.947 5.920 1.00 0.00 H new ATOM 0 HB3 GLU A 126 137.291 16.890 7.078 1.00 0.00 H new ATOM 0 HG2 GLU A 126 134.603 17.876 7.102 1.00 0.00 H new ATOM 0 HG3 GLU A 126 134.524 16.127 7.164 1.00 0.00 H new ATOM 734 N THR A 127 138.704 18.513 4.562 1.00 0.00 N ATOM 735 CA THR A 127 139.844 18.342 3.668 1.00 0.00 C ATOM 736 C THR A 127 140.480 16.965 3.846 1.00 0.00 C ATOM 737 O THR A 127 141.272 16.751 4.764 1.00 0.00 O ATOM 738 CB THR A 127 140.884 19.433 3.921 1.00 0.00 C ATOM 739 OG1 THR A 127 141.278 19.445 5.282 1.00 0.00 O ATOM 740 CG2 THR A 127 140.392 20.821 3.574 1.00 0.00 C ATOM 0 H THR A 127 138.820 19.249 5.258 1.00 0.00 H new ATOM 0 HA THR A 127 139.483 18.423 2.643 1.00 0.00 H new ATOM 0 HB THR A 127 141.723 19.189 3.269 1.00 0.00 H new ATOM 0 HG1 THR A 127 141.307 18.526 5.622 1.00 0.00 H new ATOM 0 HG21 THR A 127 141.179 21.547 3.777 1.00 0.00 H new ATOM 0 HG22 THR A 127 140.127 20.859 2.517 1.00 0.00 H new ATOM 0 HG23 THR A 127 139.515 21.058 4.177 1.00 0.00 H new ATOM 748 N ILE A 128 140.129 16.036 2.961 1.00 0.00 N ATOM 749 CA ILE A 128 140.670 14.681 3.020 1.00 0.00 C ATOM 750 C ILE A 128 141.818 14.510 2.028 1.00 0.00 C ATOM 751 O ILE A 128 141.947 15.280 1.077 1.00 0.00 O ATOM 752 CB ILE A 128 139.586 13.625 2.722 1.00 0.00 C ATOM 753 CG1 ILE A 128 138.350 13.860 3.590 1.00 0.00 C ATOM 754 CG2 ILE A 128 140.133 12.223 2.945 1.00 0.00 C ATOM 755 CD1 ILE A 128 138.657 13.978 5.068 1.00 0.00 C ATOM 0 H ILE A 128 139.474 16.196 2.196 1.00 0.00 H new ATOM 0 HA ILE A 128 141.039 14.530 4.034 1.00 0.00 H new ATOM 0 HB ILE A 128 139.294 13.721 1.676 1.00 0.00 H new ATOM 0 HG12 ILE A 128 137.852 14.771 3.258 1.00 0.00 H new ATOM 0 HG13 ILE A 128 137.649 13.039 3.438 1.00 0.00 H new ATOM 0 HG21 ILE A 128 139.355 11.490 2.730 1.00 0.00 H new ATOM 0 HG22 ILE A 128 140.983 12.054 2.283 1.00 0.00 H new ATOM 0 HG23 ILE A 128 140.454 12.118 3.981 1.00 0.00 H new ATOM 0 HD11 ILE A 128 137.732 14.144 5.620 1.00 0.00 H new ATOM 0 HD12 ILE A 128 139.128 13.059 5.416 1.00 0.00 H new ATOM 0 HD13 ILE A 128 139.333 14.817 5.233 1.00 0.00 H new ATOM 767 N THR A 129 142.646 13.495 2.255 1.00 0.00 N ATOM 768 CA THR A 129 143.779 13.224 1.379 1.00 0.00 C ATOM 769 C THR A 129 143.546 11.953 0.567 1.00 0.00 C ATOM 770 O THR A 129 142.784 11.076 0.975 1.00 0.00 O ATOM 771 CB THR A 129 145.062 13.090 2.198 1.00 0.00 C ATOM 772 OG1 THR A 129 144.781 12.600 3.496 1.00 0.00 O ATOM 773 CG2 THR A 129 145.814 14.395 2.352 1.00 0.00 C ATOM 0 H THR A 129 142.553 12.847 3.038 1.00 0.00 H new ATOM 0 HA THR A 129 143.882 14.062 0.689 1.00 0.00 H new ATOM 0 HB THR A 129 145.687 12.393 1.640 1.00 0.00 H new ATOM 0 HG1 THR A 129 144.502 11.662 3.438 1.00 0.00 H new ATOM 0 HG21 THR A 129 146.714 14.229 2.944 1.00 0.00 H new ATOM 0 HG22 THR A 129 146.091 14.773 1.368 1.00 0.00 H new ATOM 0 HG23 THR A 129 145.179 15.124 2.855 1.00 0.00 H new ATOM 781 N GLU A 130 144.207 11.860 -0.582 1.00 0.00 N ATOM 782 CA GLU A 130 144.073 10.695 -1.448 1.00 0.00 C ATOM 783 C GLU A 130 144.488 9.423 -0.717 1.00 0.00 C ATOM 784 O GLU A 130 143.982 8.338 -1.002 1.00 0.00 O ATOM 785 CB GLU A 130 144.920 10.874 -2.710 1.00 0.00 C ATOM 786 CG GLU A 130 146.376 11.207 -2.422 1.00 0.00 C ATOM 787 CD GLU A 130 147.321 10.630 -3.457 1.00 0.00 C ATOM 788 OE1 GLU A 130 146.969 10.642 -4.655 1.00 0.00 O ATOM 789 OE2 GLU A 130 148.415 10.167 -3.069 1.00 0.00 O ATOM 0 H GLU A 130 144.841 12.577 -0.935 1.00 0.00 H new ATOM 0 HA GLU A 130 143.025 10.602 -1.732 1.00 0.00 H new ATOM 0 HB2 GLU A 130 144.875 9.959 -3.301 1.00 0.00 H new ATOM 0 HB3 GLU A 130 144.488 11.668 -3.319 1.00 0.00 H new ATOM 0 HG2 GLU A 130 146.497 12.290 -2.388 1.00 0.00 H new ATOM 0 HG3 GLU A 130 146.644 10.825 -1.437 1.00 0.00 H new ATOM 796 N ASP A 131 145.415 9.565 0.225 1.00 0.00 N ATOM 797 CA ASP A 131 145.900 8.427 0.998 1.00 0.00 C ATOM 798 C ASP A 131 144.844 7.955 1.995 1.00 0.00 C ATOM 799 O ASP A 131 144.766 6.768 2.314 1.00 0.00 O ATOM 800 CB ASP A 131 147.184 8.801 1.740 1.00 0.00 C ATOM 801 CG ASP A 131 148.070 7.600 2.006 1.00 0.00 C ATOM 802 OD1 ASP A 131 147.525 6.510 2.280 1.00 0.00 O ATOM 803 OD2 ASP A 131 149.308 7.748 1.939 1.00 0.00 O ATOM 0 H ASP A 131 145.845 10.456 0.471 1.00 0.00 H new ATOM 0 HA ASP A 131 146.110 7.612 0.305 1.00 0.00 H new ATOM 0 HB2 ASP A 131 147.738 9.535 1.154 1.00 0.00 H new ATOM 0 HB3 ASP A 131 146.928 9.276 2.687 1.00 0.00 H new ATOM 808 N ASP A 132 144.038 8.890 2.483 1.00 0.00 N ATOM 809 CA ASP A 132 142.987 8.569 3.444 1.00 0.00 C ATOM 810 C ASP A 132 141.909 7.702 2.804 1.00 0.00 C ATOM 811 O ASP A 132 141.484 6.698 3.377 1.00 0.00 O ATOM 812 CB ASP A 132 142.365 9.852 3.997 1.00 0.00 C ATOM 813 CG ASP A 132 143.021 10.301 5.288 1.00 0.00 C ATOM 814 OD1 ASP A 132 144.099 10.928 5.221 1.00 0.00 O ATOM 815 OD2 ASP A 132 142.457 10.025 6.369 1.00 0.00 O ATOM 0 H ASP A 132 144.091 9.877 2.230 1.00 0.00 H new ATOM 0 HA ASP A 132 143.437 8.009 4.263 1.00 0.00 H new ATOM 0 HB2 ASP A 132 142.452 10.644 3.254 1.00 0.00 H new ATOM 0 HB3 ASP A 132 141.301 9.692 4.170 1.00 0.00 H new ATOM 820 N ILE A 133 141.466 8.095 1.614 1.00 0.00 N ATOM 821 CA ILE A 133 140.436 7.354 0.898 1.00 0.00 C ATOM 822 C ILE A 133 140.905 5.944 0.547 1.00 0.00 C ATOM 823 O ILE A 133 140.092 5.062 0.268 1.00 0.00 O ATOM 824 CB ILE A 133 140.016 8.081 -0.395 1.00 0.00 C ATOM 825 CG1 ILE A 133 139.668 9.540 -0.099 1.00 0.00 C ATOM 826 CG2 ILE A 133 138.838 7.373 -1.046 1.00 0.00 C ATOM 827 CD1 ILE A 133 140.153 10.506 -1.158 1.00 0.00 C ATOM 0 H ILE A 133 141.805 8.924 1.125 1.00 0.00 H new ATOM 0 HA ILE A 133 139.577 7.288 1.566 1.00 0.00 H new ATOM 0 HB ILE A 133 140.855 8.061 -1.090 1.00 0.00 H new ATOM 0 HG12 ILE A 133 138.586 9.634 -0.001 1.00 0.00 H new ATOM 0 HG13 ILE A 133 140.100 9.820 0.862 1.00 0.00 H new ATOM 0 HG21 ILE A 133 138.555 7.900 -1.957 1.00 0.00 H new ATOM 0 HG22 ILE A 133 139.119 6.349 -1.292 1.00 0.00 H new ATOM 0 HG23 ILE A 133 137.994 7.362 -0.356 1.00 0.00 H new ATOM 0 HD11 ILE A 133 139.870 11.522 -0.881 1.00 0.00 H new ATOM 0 HD12 ILE A 133 141.238 10.441 -1.240 1.00 0.00 H new ATOM 0 HD13 ILE A 133 139.701 10.252 -2.117 1.00 0.00 H new ATOM 839 N GLU A 134 142.219 5.735 0.559 1.00 0.00 N ATOM 840 CA GLU A 134 142.787 4.431 0.242 1.00 0.00 C ATOM 841 C GLU A 134 142.531 3.435 1.369 1.00 0.00 C ATOM 842 O GLU A 134 142.405 2.234 1.132 1.00 0.00 O ATOM 843 CB GLU A 134 144.289 4.554 -0.018 1.00 0.00 C ATOM 844 CG GLU A 134 144.627 5.207 -1.349 1.00 0.00 C ATOM 845 CD GLU A 134 145.368 4.273 -2.288 1.00 0.00 C ATOM 846 OE1 GLU A 134 146.477 3.826 -1.926 1.00 0.00 O ATOM 847 OE2 GLU A 134 144.838 3.988 -3.382 1.00 0.00 O ATOM 0 H GLU A 134 142.908 6.452 0.785 1.00 0.00 H new ATOM 0 HA GLU A 134 142.300 4.061 -0.660 1.00 0.00 H new ATOM 0 HB2 GLU A 134 144.742 5.134 0.786 1.00 0.00 H new ATOM 0 HB3 GLU A 134 144.737 3.561 0.014 1.00 0.00 H new ATOM 0 HG2 GLU A 134 143.707 5.543 -1.828 1.00 0.00 H new ATOM 0 HG3 GLU A 134 145.235 6.094 -1.170 1.00 0.00 H new ATOM 854 N GLU A 135 142.452 3.943 2.595 1.00 0.00 N ATOM 855 CA GLU A 135 142.209 3.097 3.758 1.00 0.00 C ATOM 856 C GLU A 135 140.824 2.465 3.689 1.00 0.00 C ATOM 857 O GLU A 135 140.636 1.312 4.076 1.00 0.00 O ATOM 858 CB GLU A 135 142.347 3.913 5.046 1.00 0.00 C ATOM 859 CG GLU A 135 143.690 4.610 5.185 1.00 0.00 C ATOM 860 CD GLU A 135 144.772 3.688 5.716 1.00 0.00 C ATOM 861 OE1 GLU A 135 144.625 3.194 6.853 1.00 0.00 O ATOM 862 OE2 GLU A 135 145.764 3.461 4.993 1.00 0.00 O ATOM 0 H GLU A 135 142.553 4.935 2.809 1.00 0.00 H new ATOM 0 HA GLU A 135 142.953 2.300 3.760 1.00 0.00 H new ATOM 0 HB2 GLU A 135 141.554 4.660 5.079 1.00 0.00 H new ATOM 0 HB3 GLU A 135 142.199 3.254 5.901 1.00 0.00 H new ATOM 0 HG2 GLU A 135 143.995 5.001 4.214 1.00 0.00 H new ATOM 0 HG3 GLU A 135 143.585 5.464 5.854 1.00 0.00 H new ATOM 869 N LEU A 136 139.854 3.227 3.192 1.00 0.00 N ATOM 870 CA LEU A 136 138.484 2.742 3.070 1.00 0.00 C ATOM 871 C LEU A 136 138.423 1.508 2.174 1.00 0.00 C ATOM 872 O LEU A 136 137.825 0.496 2.537 1.00 0.00 O ATOM 873 CB LEU A 136 137.580 3.841 2.510 1.00 0.00 C ATOM 874 CG LEU A 136 136.879 4.702 3.562 1.00 0.00 C ATOM 875 CD1 LEU A 136 136.699 6.124 3.055 1.00 0.00 C ATOM 876 CD2 LEU A 136 135.536 4.093 3.937 1.00 0.00 C ATOM 0 H LEU A 136 139.992 4.184 2.867 1.00 0.00 H new ATOM 0 HA LEU A 136 138.132 2.465 4.064 1.00 0.00 H new ATOM 0 HB2 LEU A 136 138.177 4.491 1.870 1.00 0.00 H new ATOM 0 HB3 LEU A 136 136.822 3.379 1.877 1.00 0.00 H new ATOM 0 HG LEU A 136 137.504 4.734 4.454 1.00 0.00 H new ATOM 0 HD11 LEU A 136 136.199 6.721 3.817 1.00 0.00 H new ATOM 0 HD12 LEU A 136 137.674 6.558 2.836 1.00 0.00 H new ATOM 0 HD13 LEU A 136 136.095 6.113 2.148 1.00 0.00 H new ATOM 0 HD21 LEU A 136 135.050 4.718 4.687 1.00 0.00 H new ATOM 0 HD22 LEU A 136 134.904 4.031 3.051 1.00 0.00 H new ATOM 0 HD23 LEU A 136 135.690 3.093 4.343 1.00 0.00 H new ATOM 888 N MET A 137 139.047 1.602 1.006 1.00 0.00 N ATOM 889 CA MET A 137 139.064 0.495 0.056 1.00 0.00 C ATOM 890 C MET A 137 139.873 -0.679 0.600 1.00 0.00 C ATOM 891 O MET A 137 139.618 -1.833 0.253 1.00 0.00 O ATOM 892 CB MET A 137 139.645 0.952 -1.283 1.00 0.00 C ATOM 893 CG MET A 137 138.817 2.026 -1.970 1.00 0.00 C ATOM 894 SD MET A 137 138.338 1.575 -3.649 1.00 0.00 S ATOM 895 CE MET A 137 136.676 0.967 -3.375 1.00 0.00 C ATOM 0 H MET A 137 139.548 2.433 0.693 1.00 0.00 H new ATOM 0 HA MET A 137 138.036 0.165 -0.095 1.00 0.00 H new ATOM 0 HB2 MET A 137 140.654 1.331 -1.121 1.00 0.00 H new ATOM 0 HB3 MET A 137 139.730 0.091 -1.946 1.00 0.00 H new ATOM 0 HG2 MET A 137 137.920 2.219 -1.381 1.00 0.00 H new ATOM 0 HG3 MET A 137 139.386 2.955 -1.997 1.00 0.00 H new ATOM 0 HE1 MET A 137 136.467 0.153 -4.069 1.00 0.00 H new ATOM 0 HE2 MET A 137 136.586 0.603 -2.351 1.00 0.00 H new ATOM 0 HE3 MET A 137 135.962 1.774 -3.538 1.00 0.00 H new ATOM 905 N LYS A 138 140.848 -0.379 1.451 1.00 0.00 N ATOM 906 CA LYS A 138 141.693 -1.412 2.039 1.00 0.00 C ATOM 907 C LYS A 138 140.857 -2.437 2.803 1.00 0.00 C ATOM 908 O LYS A 138 140.703 -3.576 2.364 1.00 0.00 O ATOM 909 CB LYS A 138 142.733 -0.784 2.970 1.00 0.00 C ATOM 910 CG LYS A 138 144.135 -1.343 2.779 1.00 0.00 C ATOM 911 CD LYS A 138 145.178 -0.237 2.743 1.00 0.00 C ATOM 912 CE LYS A 138 145.446 0.228 1.322 1.00 0.00 C ATOM 913 NZ LYS A 138 146.854 0.676 1.139 1.00 0.00 N ATOM 0 H LYS A 138 141.073 0.570 1.749 1.00 0.00 H new ATOM 0 HA LYS A 138 142.208 -1.927 1.228 1.00 0.00 H new ATOM 0 HB2 LYS A 138 142.754 0.293 2.804 1.00 0.00 H new ATOM 0 HB3 LYS A 138 142.426 -0.941 4.004 1.00 0.00 H new ATOM 0 HG2 LYS A 138 144.365 -2.035 3.589 1.00 0.00 H new ATOM 0 HG3 LYS A 138 144.177 -1.914 1.851 1.00 0.00 H new ATOM 0 HD2 LYS A 138 144.837 0.606 3.345 1.00 0.00 H new ATOM 0 HD3 LYS A 138 146.105 -0.595 3.191 1.00 0.00 H new ATOM 0 HE2 LYS A 138 145.231 -0.584 0.628 1.00 0.00 H new ATOM 0 HE3 LYS A 138 144.770 1.046 1.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 146.995 0.985 0.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 147.053 1.468 1.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 147.499 -0.112 1.350 1.00 0.00 H new ATOM 927 N ASP A 139 140.321 -2.024 3.947 1.00 0.00 N ATOM 928 CA ASP A 139 139.503 -2.906 4.770 1.00 0.00 C ATOM 929 C ASP A 139 138.272 -3.397 4.009 1.00 0.00 C ATOM 930 O ASP A 139 137.695 -4.428 4.350 1.00 0.00 O ATOM 931 CB ASP A 139 139.094 -2.195 6.065 1.00 0.00 C ATOM 932 CG ASP A 139 138.050 -1.117 5.849 1.00 0.00 C ATOM 933 OD1 ASP A 139 137.779 -0.774 4.679 1.00 0.00 O ATOM 934 OD2 ASP A 139 137.507 -0.612 6.852 1.00 0.00 O ATOM 0 H ASP A 139 140.439 -1.084 4.325 1.00 0.00 H new ATOM 0 HA ASP A 139 140.101 -3.781 5.025 1.00 0.00 H new ATOM 0 HB2 ASP A 139 138.707 -2.931 6.770 1.00 0.00 H new ATOM 0 HB3 ASP A 139 139.978 -1.750 6.522 1.00 0.00 H new ATOM 939 N GLY A 140 137.877 -2.657 2.977 1.00 0.00 N ATOM 940 CA GLY A 140 136.720 -3.043 2.190 1.00 0.00 C ATOM 941 C GLY A 140 137.034 -4.157 1.209 1.00 0.00 C ATOM 942 O GLY A 140 136.145 -4.907 0.806 1.00 0.00 O ATOM 0 H GLY A 140 138.337 -1.799 2.672 1.00 0.00 H new ATOM 0 HA2 GLY A 140 135.921 -3.365 2.858 1.00 0.00 H new ATOM 0 HA3 GLY A 140 136.349 -2.175 1.644 1.00 0.00 H new ATOM 946 N ASP A 141 138.302 -4.266 0.826 1.00 0.00 N ATOM 947 CA ASP A 141 138.734 -5.294 -0.114 1.00 0.00 C ATOM 948 C ASP A 141 139.080 -6.588 0.616 1.00 0.00 C ATOM 949 O ASP A 141 139.799 -6.575 1.614 1.00 0.00 O ATOM 950 CB ASP A 141 139.942 -4.806 -0.914 1.00 0.00 C ATOM 951 CG ASP A 141 140.180 -5.631 -2.163 1.00 0.00 C ATOM 952 OD1 ASP A 141 139.686 -6.778 -2.220 1.00 0.00 O ATOM 953 OD2 ASP A 141 140.859 -5.132 -3.084 1.00 0.00 O ATOM 0 H ASP A 141 139.050 -3.654 1.153 1.00 0.00 H new ATOM 0 HA ASP A 141 137.911 -5.495 -0.799 1.00 0.00 H new ATOM 0 HB2 ASP A 141 139.792 -3.763 -1.194 1.00 0.00 H new ATOM 0 HB3 ASP A 141 140.830 -4.842 -0.283 1.00 0.00 H new ATOM 958 N LYS A 142 138.565 -7.704 0.109 1.00 0.00 N ATOM 959 CA LYS A 142 138.821 -9.007 0.714 1.00 0.00 C ATOM 960 C LYS A 142 139.742 -9.847 -0.165 1.00 0.00 C ATOM 961 O LYS A 142 140.453 -10.724 0.325 1.00 0.00 O ATOM 962 CB LYS A 142 137.505 -9.751 0.950 1.00 0.00 C ATOM 963 CG LYS A 142 136.639 -9.126 2.033 1.00 0.00 C ATOM 964 CD LYS A 142 137.357 -9.090 3.375 1.00 0.00 C ATOM 965 CE LYS A 142 136.591 -9.857 4.441 1.00 0.00 C ATOM 966 NZ LYS A 142 135.841 -8.946 5.348 1.00 0.00 N ATOM 0 H LYS A 142 137.969 -7.732 -0.718 1.00 0.00 H new ATOM 0 HA LYS A 142 139.315 -8.842 1.672 1.00 0.00 H new ATOM 0 HB2 LYS A 142 136.941 -9.780 0.017 1.00 0.00 H new ATOM 0 HB3 LYS A 142 137.725 -10.783 1.222 1.00 0.00 H new ATOM 0 HG2 LYS A 142 136.364 -8.113 1.740 1.00 0.00 H new ATOM 0 HG3 LYS A 142 135.713 -9.692 2.131 1.00 0.00 H new ATOM 0 HD2 LYS A 142 138.355 -9.516 3.266 1.00 0.00 H new ATOM 0 HD3 LYS A 142 137.485 -8.055 3.692 1.00 0.00 H new ATOM 0 HE2 LYS A 142 135.896 -10.547 3.963 1.00 0.00 H new ATOM 0 HE3 LYS A 142 137.287 -10.459 5.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 135.332 -9.507 6.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 136.507 -8.304 5.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 135.159 -8.389 4.794 1.00 0.00 H new ATOM 980 N ASN A 143 139.729 -9.574 -1.467 1.00 0.00 N ATOM 981 CA ASN A 143 140.567 -10.304 -2.411 1.00 0.00 C ATOM 982 C ASN A 143 141.732 -9.443 -2.900 1.00 0.00 C ATOM 983 O ASN A 143 142.532 -9.882 -3.726 1.00 0.00 O ATOM 984 CB ASN A 143 139.735 -10.778 -3.603 1.00 0.00 C ATOM 985 CG ASN A 143 138.964 -9.648 -4.258 1.00 0.00 C ATOM 986 OD1 ASN A 143 138.775 -8.585 -3.666 1.00 0.00 O ATOM 987 ND2 ASN A 143 138.512 -9.873 -5.485 1.00 0.00 N ATOM 0 H ASN A 143 139.147 -8.852 -1.892 1.00 0.00 H new ATOM 0 HA ASN A 143 140.977 -11.170 -1.892 1.00 0.00 H new ATOM 0 HB2 ASN A 143 140.392 -11.240 -4.340 1.00 0.00 H new ATOM 0 HB3 ASN A 143 139.036 -11.546 -3.272 1.00 0.00 H new ATOM 0 HD21 ASN A 143 137.985 -9.150 -5.975 1.00 0.00 H new ATOM 0 HD22 ASN A 143 138.692 -10.769 -5.938 1.00 0.00 H new ATOM 994 N ASN A 144 141.823 -8.219 -2.385 1.00 0.00 N ATOM 995 CA ASN A 144 142.891 -7.302 -2.771 1.00 0.00 C ATOM 996 C ASN A 144 142.829 -6.975 -4.260 1.00 0.00 C ATOM 997 O ASN A 144 143.817 -6.538 -4.848 1.00 0.00 O ATOM 998 CB ASN A 144 144.256 -7.900 -2.421 1.00 0.00 C ATOM 999 CG ASN A 144 145.149 -6.915 -1.694 1.00 0.00 C ATOM 1000 OD1 ASN A 144 144.668 -6.022 -0.996 1.00 0.00 O ATOM 1001 ND2 ASN A 144 146.457 -7.070 -1.857 1.00 0.00 N ATOM 0 H ASN A 144 141.170 -7.840 -1.699 1.00 0.00 H new ATOM 0 HA ASN A 144 142.753 -6.375 -2.215 1.00 0.00 H new ATOM 0 HB2 ASN A 144 144.114 -8.784 -1.800 1.00 0.00 H new ATOM 0 HB3 ASN A 144 144.751 -8.229 -3.335 1.00 0.00 H new ATOM 0 HD21 ASN A 144 147.107 -6.435 -1.394 1.00 0.00 H new ATOM 0 HD22 ASN A 144 146.812 -7.824 -2.445 1.00 0.00 H new ATOM 1008 N ASP A 145 141.661 -7.178 -4.863 1.00 0.00 N ATOM 1009 CA ASP A 145 141.482 -6.889 -6.279 1.00 0.00 C ATOM 1010 C ASP A 145 141.663 -5.398 -6.541 1.00 0.00 C ATOM 1011 O ASP A 145 142.253 -4.998 -7.544 1.00 0.00 O ATOM 1012 CB ASP A 145 140.095 -7.340 -6.744 1.00 0.00 C ATOM 1013 CG ASP A 145 138.977 -6.620 -6.015 1.00 0.00 C ATOM 1014 OD1 ASP A 145 139.115 -6.391 -4.795 1.00 0.00 O ATOM 1015 OD2 ASP A 145 137.964 -6.286 -6.664 1.00 0.00 O ATOM 0 H ASP A 145 140.830 -7.539 -4.395 1.00 0.00 H new ATOM 0 HA ASP A 145 142.236 -7.439 -6.843 1.00 0.00 H new ATOM 0 HB2 ASP A 145 139.999 -7.163 -7.815 1.00 0.00 H new ATOM 0 HB3 ASP A 145 139.994 -8.414 -6.588 1.00 0.00 H new ATOM 1020 N GLY A 146 141.147 -4.583 -5.626 1.00 0.00 N ATOM 1021 CA GLY A 146 141.258 -3.141 -5.765 1.00 0.00 C ATOM 1022 C GLY A 146 139.912 -2.470 -5.970 1.00 0.00 C ATOM 1023 O GLY A 146 139.846 -1.336 -6.446 1.00 0.00 O ATOM 0 H GLY A 146 140.653 -4.895 -4.790 1.00 0.00 H new ATOM 0 HA2 GLY A 146 141.733 -2.729 -4.875 1.00 0.00 H new ATOM 0 HA3 GLY A 146 141.908 -2.910 -6.609 1.00 0.00 H new ATOM 1027 N ARG A 147 138.838 -3.169 -5.611 1.00 0.00 N ATOM 1028 CA ARG A 147 137.492 -2.628 -5.759 1.00 0.00 C ATOM 1029 C ARG A 147 136.537 -3.270 -4.757 1.00 0.00 C ATOM 1030 O ARG A 147 136.897 -4.222 -4.063 1.00 0.00 O ATOM 1031 CB ARG A 147 136.978 -2.854 -7.183 1.00 0.00 C ATOM 1032 CG ARG A 147 138.007 -2.545 -8.260 1.00 0.00 C ATOM 1033 CD ARG A 147 137.443 -2.776 -9.653 1.00 0.00 C ATOM 1034 NE ARG A 147 138.376 -3.505 -10.509 1.00 0.00 N ATOM 1035 CZ ARG A 147 139.413 -2.942 -11.124 1.00 0.00 C ATOM 1036 NH1 ARG A 147 139.658 -1.646 -10.977 1.00 0.00 N ATOM 1037 NH2 ARG A 147 140.209 -3.677 -11.889 1.00 0.00 N ATOM 0 H ARG A 147 138.875 -4.109 -5.217 1.00 0.00 H new ATOM 0 HA ARG A 147 137.536 -1.557 -5.563 1.00 0.00 H new ATOM 0 HB2 ARG A 147 136.659 -3.891 -7.284 1.00 0.00 H new ATOM 0 HB3 ARG A 147 136.097 -2.232 -7.345 1.00 0.00 H new ATOM 0 HG2 ARG A 147 138.334 -1.509 -8.166 1.00 0.00 H new ATOM 0 HG3 ARG A 147 138.887 -3.171 -8.114 1.00 0.00 H new ATOM 0 HD2 ARG A 147 136.509 -3.333 -9.578 1.00 0.00 H new ATOM 0 HD3 ARG A 147 137.205 -1.816 -10.111 1.00 0.00 H new ATOM 0 HE ARG A 147 138.223 -4.505 -10.643 1.00 0.00 H new ATOM 0 HH11 ARG A 147 139.050 -1.075 -10.390 1.00 0.00 H new ATOM 0 HH12 ARG A 147 140.455 -1.221 -11.451 1.00 0.00 H new ATOM 0 HH21 ARG A 147 140.026 -4.674 -12.006 1.00 0.00 H new ATOM 0 HH22 ARG A 147 141.004 -3.246 -12.361 1.00 0.00 H new ATOM 1051 N ILE A 148 135.317 -2.748 -4.690 1.00 0.00 N ATOM 1052 CA ILE A 148 134.310 -3.272 -3.775 1.00 0.00 C ATOM 1053 C ILE A 148 133.021 -3.618 -4.515 1.00 0.00 C ATOM 1054 O ILE A 148 132.605 -2.901 -5.426 1.00 0.00 O ATOM 1055 CB ILE A 148 133.987 -2.266 -2.651 1.00 0.00 C ATOM 1056 CG1 ILE A 148 135.277 -1.762 -2.001 1.00 0.00 C ATOM 1057 CG2 ILE A 148 133.078 -2.906 -1.613 1.00 0.00 C ATOM 1058 CD1 ILE A 148 136.061 -2.848 -1.298 1.00 0.00 C ATOM 0 H ILE A 148 135.002 -1.962 -5.259 1.00 0.00 H new ATOM 0 HA ILE A 148 134.729 -4.176 -3.333 1.00 0.00 H new ATOM 0 HB ILE A 148 133.465 -1.413 -3.085 1.00 0.00 H new ATOM 0 HG12 ILE A 148 135.907 -1.307 -2.766 1.00 0.00 H new ATOM 0 HG13 ILE A 148 135.031 -0.979 -1.283 1.00 0.00 H new ATOM 0 HG21 ILE A 148 132.859 -2.184 -0.826 1.00 0.00 H new ATOM 0 HG22 ILE A 148 132.148 -3.219 -2.087 1.00 0.00 H new ATOM 0 HG23 ILE A 148 133.575 -3.774 -1.180 1.00 0.00 H new ATOM 0 HD11 ILE A 148 136.963 -2.420 -0.860 1.00 0.00 H new ATOM 0 HD12 ILE A 148 135.449 -3.287 -0.511 1.00 0.00 H new ATOM 0 HD13 ILE A 148 136.337 -3.620 -2.016 1.00 0.00 H new ATOM 1070 N ASP A 149 132.395 -4.721 -4.119 1.00 0.00 N ATOM 1071 CA ASP A 149 131.153 -5.161 -4.744 1.00 0.00 C ATOM 1072 C ASP A 149 130.125 -5.568 -3.692 1.00 0.00 C ATOM 1073 O ASP A 149 130.362 -5.430 -2.492 1.00 0.00 O ATOM 1074 CB ASP A 149 131.424 -6.331 -5.693 1.00 0.00 C ATOM 1075 CG ASP A 149 132.128 -7.484 -5.006 1.00 0.00 C ATOM 1076 OD1 ASP A 149 131.486 -8.160 -4.176 1.00 0.00 O ATOM 1077 OD2 ASP A 149 133.321 -7.712 -5.301 1.00 0.00 O ATOM 0 H ASP A 149 132.727 -5.327 -3.368 1.00 0.00 H new ATOM 0 HA ASP A 149 130.746 -4.326 -5.314 1.00 0.00 H new ATOM 0 HB2 ASP A 149 130.480 -6.682 -6.110 1.00 0.00 H new ATOM 0 HB3 ASP A 149 132.032 -5.984 -6.528 1.00 0.00 H new ATOM 1082 N TYR A 150 128.979 -6.063 -4.151 1.00 0.00 N ATOM 1083 CA TYR A 150 127.910 -6.483 -3.251 1.00 0.00 C ATOM 1084 C TYR A 150 128.330 -7.690 -2.417 1.00 0.00 C ATOM 1085 O TYR A 150 127.865 -7.868 -1.291 1.00 0.00 O ATOM 1086 CB TYR A 150 126.649 -6.816 -4.049 1.00 0.00 C ATOM 1087 CG TYR A 150 125.464 -7.182 -3.185 1.00 0.00 C ATOM 1088 CD1 TYR A 150 124.885 -6.248 -2.336 1.00 0.00 C ATOM 1089 CD2 TYR A 150 124.923 -8.462 -3.219 1.00 0.00 C ATOM 1090 CE1 TYR A 150 123.801 -6.580 -1.543 1.00 0.00 C ATOM 1091 CE2 TYR A 150 123.839 -8.800 -2.432 1.00 0.00 C ATOM 1092 CZ TYR A 150 123.282 -7.856 -1.596 1.00 0.00 C ATOM 1093 OH TYR A 150 122.203 -8.189 -0.809 1.00 0.00 O ATOM 0 H TYR A 150 128.767 -6.183 -5.141 1.00 0.00 H new ATOM 0 HA TYR A 150 127.700 -5.657 -2.572 1.00 0.00 H new ATOM 0 HB2 TYR A 150 126.385 -5.959 -4.669 1.00 0.00 H new ATOM 0 HB3 TYR A 150 126.865 -7.644 -4.724 1.00 0.00 H new ATOM 0 HD1 TYR A 150 125.287 -5.247 -2.294 1.00 0.00 H new ATOM 0 HD2 TYR A 150 125.357 -9.205 -3.872 1.00 0.00 H new ATOM 0 HE1 TYR A 150 123.364 -5.843 -0.886 1.00 0.00 H new ATOM 0 HE2 TYR A 150 123.430 -9.799 -2.472 1.00 0.00 H new ATOM 0 HH TYR A 150 121.960 -9.125 -0.966 1.00 0.00 H new ATOM 1103 N ASP A 151 129.207 -8.518 -2.974 1.00 0.00 N ATOM 1104 CA ASP A 151 129.682 -9.709 -2.276 1.00 0.00 C ATOM 1105 C ASP A 151 130.734 -9.348 -1.233 1.00 0.00 C ATOM 1106 O ASP A 151 130.696 -9.837 -0.103 1.00 0.00 O ATOM 1107 CB ASP A 151 130.257 -10.717 -3.273 1.00 0.00 C ATOM 1108 CG ASP A 151 129.237 -11.754 -3.701 1.00 0.00 C ATOM 1109 OD1 ASP A 151 128.072 -11.375 -3.945 1.00 0.00 O ATOM 1110 OD2 ASP A 151 129.603 -12.944 -3.789 1.00 0.00 O ATOM 0 H ASP A 151 129.603 -8.388 -3.905 1.00 0.00 H new ATOM 0 HA ASP A 151 128.832 -10.161 -1.764 1.00 0.00 H new ATOM 0 HB2 ASP A 151 130.622 -10.186 -4.152 1.00 0.00 H new ATOM 0 HB3 ASP A 151 131.115 -11.219 -2.825 1.00 0.00 H new ATOM 1115 N GLU A 152 131.674 -8.492 -1.618 1.00 0.00 N ATOM 1116 CA GLU A 152 132.739 -8.066 -0.716 1.00 0.00 C ATOM 1117 C GLU A 152 132.236 -7.039 0.296 1.00 0.00 C ATOM 1118 O GLU A 152 132.915 -6.740 1.279 1.00 0.00 O ATOM 1119 CB GLU A 152 133.905 -7.478 -1.515 1.00 0.00 C ATOM 1120 CG GLU A 152 134.468 -8.427 -2.558 1.00 0.00 C ATOM 1121 CD GLU A 152 135.792 -9.038 -2.139 1.00 0.00 C ATOM 1122 OE1 GLU A 152 136.657 -8.290 -1.637 1.00 0.00 O ATOM 1123 OE2 GLU A 152 135.963 -10.262 -2.315 1.00 0.00 O ATOM 0 H GLU A 152 131.721 -8.079 -2.549 1.00 0.00 H new ATOM 0 HA GLU A 152 133.081 -8.944 -0.168 1.00 0.00 H new ATOM 0 HB2 GLU A 152 133.572 -6.565 -2.009 1.00 0.00 H new ATOM 0 HB3 GLU A 152 134.701 -7.196 -0.826 1.00 0.00 H new ATOM 0 HG2 GLU A 152 133.748 -9.224 -2.745 1.00 0.00 H new ATOM 0 HG3 GLU A 152 134.601 -7.891 -3.497 1.00 0.00 H new ATOM 1130 N PHE A 153 131.045 -6.498 0.055 1.00 0.00 N ATOM 1131 CA PHE A 153 130.463 -5.505 0.951 1.00 0.00 C ATOM 1132 C PHE A 153 129.794 -6.172 2.147 1.00 0.00 C ATOM 1133 O PHE A 153 129.996 -5.763 3.291 1.00 0.00 O ATOM 1134 CB PHE A 153 129.446 -4.643 0.198 1.00 0.00 C ATOM 1135 CG PHE A 153 128.818 -3.571 1.044 1.00 0.00 C ATOM 1136 CD1 PHE A 153 129.559 -2.904 2.009 1.00 0.00 C ATOM 1137 CD2 PHE A 153 127.487 -3.227 0.873 1.00 0.00 C ATOM 1138 CE1 PHE A 153 128.981 -1.917 2.787 1.00 0.00 C ATOM 1139 CE2 PHE A 153 126.905 -2.241 1.648 1.00 0.00 C ATOM 1140 CZ PHE A 153 127.654 -1.585 2.605 1.00 0.00 C ATOM 0 H PHE A 153 130.466 -6.730 -0.752 1.00 0.00 H new ATOM 0 HA PHE A 153 131.269 -4.870 1.319 1.00 0.00 H new ATOM 0 HB2 PHE A 153 129.939 -4.178 -0.656 1.00 0.00 H new ATOM 0 HB3 PHE A 153 128.661 -5.287 -0.199 1.00 0.00 H new ATOM 0 HD1 PHE A 153 130.599 -3.158 2.154 1.00 0.00 H new ATOM 0 HD2 PHE A 153 126.897 -3.735 0.125 1.00 0.00 H new ATOM 0 HE1 PHE A 153 129.568 -1.407 3.536 1.00 0.00 H new ATOM 0 HE2 PHE A 153 125.866 -1.984 1.505 1.00 0.00 H new ATOM 0 HZ PHE A 153 127.202 -0.813 3.210 1.00 0.00 H new ATOM 1150 N LEU A 154 128.994 -7.198 1.877 1.00 0.00 N ATOM 1151 CA LEU A 154 128.290 -7.921 2.933 1.00 0.00 C ATOM 1152 C LEU A 154 129.264 -8.438 3.987 1.00 0.00 C ATOM 1153 O LEU A 154 128.900 -8.613 5.150 1.00 0.00 O ATOM 1154 CB LEU A 154 127.496 -9.086 2.337 1.00 0.00 C ATOM 1155 CG LEU A 154 126.028 -8.779 2.030 1.00 0.00 C ATOM 1156 CD1 LEU A 154 125.243 -8.589 3.319 1.00 0.00 C ATOM 1157 CD2 LEU A 154 125.914 -7.545 1.147 1.00 0.00 C ATOM 0 H LEU A 154 128.816 -7.549 0.936 1.00 0.00 H new ATOM 0 HA LEU A 154 127.601 -7.228 3.416 1.00 0.00 H new ATOM 0 HB2 LEU A 154 127.985 -9.406 1.417 1.00 0.00 H new ATOM 0 HB3 LEU A 154 127.539 -9.927 3.029 1.00 0.00 H new ATOM 0 HG LEU A 154 125.604 -9.626 1.491 1.00 0.00 H new ATOM 0 HD11 LEU A 154 124.202 -8.372 3.082 1.00 0.00 H new ATOM 0 HD12 LEU A 154 125.297 -9.500 3.915 1.00 0.00 H new ATOM 0 HD13 LEU A 154 125.667 -7.759 3.884 1.00 0.00 H new ATOM 0 HD21 LEU A 154 124.863 -7.342 0.939 1.00 0.00 H new ATOM 0 HD22 LEU A 154 126.354 -6.689 1.659 1.00 0.00 H new ATOM 0 HD23 LEU A 154 126.442 -7.718 0.210 1.00 0.00 H new ATOM 1169 N GLU A 155 130.505 -8.682 3.576 1.00 0.00 N ATOM 1170 CA GLU A 155 131.529 -9.178 4.489 1.00 0.00 C ATOM 1171 C GLU A 155 132.179 -8.032 5.256 1.00 0.00 C ATOM 1172 O GLU A 155 132.603 -8.199 6.400 1.00 0.00 O ATOM 1173 CB GLU A 155 132.596 -9.957 3.717 1.00 0.00 C ATOM 1174 CG GLU A 155 132.033 -11.088 2.872 1.00 0.00 C ATOM 1175 CD GLU A 155 133.100 -12.073 2.433 1.00 0.00 C ATOM 1176 OE1 GLU A 155 133.685 -12.742 3.310 1.00 0.00 O ATOM 1177 OE2 GLU A 155 133.349 -12.174 1.213 1.00 0.00 O ATOM 0 H GLU A 155 130.825 -8.544 2.617 1.00 0.00 H new ATOM 0 HA GLU A 155 131.047 -9.843 5.205 1.00 0.00 H new ATOM 0 HB2 GLU A 155 133.140 -9.268 3.071 1.00 0.00 H new ATOM 0 HB3 GLU A 155 133.317 -10.367 4.424 1.00 0.00 H new ATOM 0 HG2 GLU A 155 131.268 -11.616 3.441 1.00 0.00 H new ATOM 0 HG3 GLU A 155 131.544 -10.671 1.992 1.00 0.00 H new ATOM 1184 N PHE A 156 132.255 -6.868 4.619 1.00 0.00 N ATOM 1185 CA PHE A 156 132.857 -5.696 5.240 1.00 0.00 C ATOM 1186 C PHE A 156 132.001 -5.185 6.393 1.00 0.00 C ATOM 1187 O PHE A 156 132.521 -4.716 7.405 1.00 0.00 O ATOM 1188 CB PHE A 156 133.054 -4.587 4.202 1.00 0.00 C ATOM 1189 CG PHE A 156 133.738 -3.363 4.743 1.00 0.00 C ATOM 1190 CD1 PHE A 156 134.741 -3.474 5.696 1.00 0.00 C ATOM 1191 CD2 PHE A 156 133.378 -2.102 4.299 1.00 0.00 C ATOM 1192 CE1 PHE A 156 135.370 -2.349 6.191 1.00 0.00 C ATOM 1193 CE2 PHE A 156 134.004 -0.972 4.793 1.00 0.00 C ATOM 1194 CZ PHE A 156 135.000 -1.096 5.739 1.00 0.00 C ATOM 0 H PHE A 156 131.907 -6.712 3.673 1.00 0.00 H new ATOM 0 HA PHE A 156 133.828 -5.988 5.639 1.00 0.00 H new ATOM 0 HB2 PHE A 156 133.639 -4.981 3.370 1.00 0.00 H new ATOM 0 HB3 PHE A 156 132.082 -4.301 3.801 1.00 0.00 H new ATOM 0 HD1 PHE A 156 135.032 -4.450 6.054 1.00 0.00 H new ATOM 0 HD2 PHE A 156 132.599 -2.000 3.558 1.00 0.00 H new ATOM 0 HE1 PHE A 156 136.151 -2.448 6.931 1.00 0.00 H new ATOM 0 HE2 PHE A 156 133.713 0.006 4.439 1.00 0.00 H new ATOM 0 HZ PHE A 156 135.490 -0.215 6.126 1.00 0.00 H new ATOM 1204 N MET A 157 130.684 -5.282 6.241 1.00 0.00 N ATOM 1205 CA MET A 157 129.761 -4.831 7.278 1.00 0.00 C ATOM 1206 C MET A 157 129.492 -5.938 8.299 1.00 0.00 C ATOM 1207 O MET A 157 128.630 -5.793 9.166 1.00 0.00 O ATOM 1208 CB MET A 157 128.446 -4.364 6.650 1.00 0.00 C ATOM 1209 CG MET A 157 128.033 -2.965 7.074 1.00 0.00 C ATOM 1210 SD MET A 157 128.818 -1.679 6.081 1.00 0.00 S ATOM 1211 CE MET A 157 130.516 -1.810 6.637 1.00 0.00 C ATOM 0 H MET A 157 130.232 -5.668 5.412 1.00 0.00 H new ATOM 0 HA MET A 157 130.225 -3.994 7.800 1.00 0.00 H new ATOM 0 HB2 MET A 157 128.541 -4.392 5.565 1.00 0.00 H new ATOM 0 HB3 MET A 157 127.655 -5.065 6.919 1.00 0.00 H new ATOM 0 HG2 MET A 157 126.950 -2.870 6.994 1.00 0.00 H new ATOM 0 HG3 MET A 157 128.290 -2.817 8.123 1.00 0.00 H new ATOM 0 HE1 MET A 157 131.043 -0.881 6.420 1.00 0.00 H new ATOM 0 HE2 MET A 157 130.534 -1.995 7.711 1.00 0.00 H new ATOM 0 HE3 MET A 157 131.006 -2.634 6.119 1.00 0.00 H new ATOM 1221 N LYS A 158 130.227 -7.043 8.192 1.00 0.00 N ATOM 1222 CA LYS A 158 130.057 -8.166 9.107 1.00 0.00 C ATOM 1223 C LYS A 158 130.966 -8.028 10.328 1.00 0.00 C ATOM 1224 O LYS A 158 131.557 -9.006 10.786 1.00 0.00 O ATOM 1225 CB LYS A 158 130.348 -9.484 8.387 1.00 0.00 C ATOM 1226 CG LYS A 158 129.857 -10.711 9.138 1.00 0.00 C ATOM 1227 CD LYS A 158 130.607 -11.962 8.709 1.00 0.00 C ATOM 1228 CE LYS A 158 130.128 -13.187 9.471 1.00 0.00 C ATOM 1229 NZ LYS A 158 130.284 -13.022 10.942 1.00 0.00 N ATOM 0 H LYS A 158 130.945 -7.183 7.481 1.00 0.00 H new ATOM 0 HA LYS A 158 129.022 -8.164 9.450 1.00 0.00 H new ATOM 0 HB2 LYS A 158 129.881 -9.461 7.402 1.00 0.00 H new ATOM 0 HB3 LYS A 158 131.423 -9.572 8.228 1.00 0.00 H new ATOM 0 HG2 LYS A 158 129.984 -10.558 10.210 1.00 0.00 H new ATOM 0 HG3 LYS A 158 128.790 -10.846 8.960 1.00 0.00 H new ATOM 0 HD2 LYS A 158 130.470 -12.121 7.639 1.00 0.00 H new ATOM 0 HD3 LYS A 158 131.675 -11.823 8.876 1.00 0.00 H new ATOM 0 HE2 LYS A 158 129.080 -13.374 9.236 1.00 0.00 H new ATOM 0 HE3 LYS A 158 130.689 -14.062 9.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 130.175 -13.945 11.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 131.228 -12.638 11.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 129.558 -12.367 11.297 1.00 0.00 H new ATOM 1243 N GLY A 159 131.070 -6.811 10.855 1.00 0.00 N ATOM 1244 CA GLY A 159 131.903 -6.575 12.019 1.00 0.00 C ATOM 1245 C GLY A 159 133.203 -5.875 11.678 1.00 0.00 C ATOM 1246 O GLY A 159 134.223 -6.523 11.443 1.00 0.00 O ATOM 0 H GLY A 159 130.592 -5.985 10.496 1.00 0.00 H new ATOM 0 HA2 GLY A 159 131.350 -5.973 12.740 1.00 0.00 H new ATOM 0 HA3 GLY A 159 132.124 -7.527 12.501 1.00 0.00 H new ATOM 1250 N VAL A 160 133.167 -4.546 11.654 1.00 0.00 N ATOM 1251 CA VAL A 160 134.351 -3.752 11.344 1.00 0.00 C ATOM 1252 C VAL A 160 134.795 -2.935 12.554 1.00 0.00 C ATOM 1253 O VAL A 160 135.361 -1.852 12.412 1.00 0.00 O ATOM 1254 CB VAL A 160 134.107 -2.798 10.155 1.00 0.00 C ATOM 1255 CG1 VAL A 160 134.477 -3.474 8.845 1.00 0.00 C ATOM 1256 CG2 VAL A 160 132.660 -2.323 10.127 1.00 0.00 C ATOM 0 H VAL A 160 132.330 -3.996 11.846 1.00 0.00 H new ATOM 0 HA VAL A 160 135.136 -4.457 11.072 1.00 0.00 H new ATOM 0 HB VAL A 160 134.745 -1.924 10.283 1.00 0.00 H new ATOM 0 HG11 VAL A 160 134.299 -2.787 8.018 1.00 0.00 H new ATOM 0 HG12 VAL A 160 135.531 -3.753 8.864 1.00 0.00 H new ATOM 0 HG13 VAL A 160 133.868 -4.368 8.712 1.00 0.00 H new ATOM 0 HG21 VAL A 160 132.514 -1.652 9.280 1.00 0.00 H new ATOM 0 HG22 VAL A 160 131.997 -3.182 10.028 1.00 0.00 H new ATOM 0 HG23 VAL A 160 132.433 -1.794 11.053 1.00 0.00 H new