USER MOD reduce.3.24.130724 H: found=0, std=0, add=508, rem=0, adj=11 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 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ -154:sc=-0.00255 (180deg=-0.18) USER MOD Single : A 107 ASN : amide:sc= 0.0696 X(o=0.07,f=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl -145:sc= -0.435 (180deg=-1.72!) USER MOD Single : A 122 GLN : amide:sc= -0.0522 K(o=-0.052,f=-1.5!) USER MOD Single : A 124 THR OG1 : rot -59:sc= 0.809 USER MOD Single : A 127 THR OG1 : rot 26:sc= 0.904 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.303 USER MOD Single : A 137 MET CE :methyl -124:sc= -1.97 (180deg=-10.7!) 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= -0.242 K(o=-0.24,f=-0.82) USER MOD Single : A 144 ASN : amide:sc= -0.0623 K(o=-0.062,f=-0.65) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl -176:sc= 0 (180deg=-0.00322) USER MOD Single : A 158 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0467) USER MOD ----------------------------------------------------------------- ATOM 210 N GLU A 94 120.671 -5.923 7.258 1.00 0.00 N ATOM 211 CA GLU A 94 121.705 -6.182 6.262 1.00 0.00 C ATOM 212 C GLU A 94 121.093 -6.338 4.873 1.00 0.00 C ATOM 213 O GLU A 94 121.736 -6.040 3.865 1.00 0.00 O ATOM 214 CB GLU A 94 122.494 -7.441 6.628 1.00 0.00 C ATOM 215 CG GLU A 94 122.963 -7.464 8.075 1.00 0.00 C ATOM 216 CD GLU A 94 122.523 -8.716 8.812 1.00 0.00 C ATOM 217 OE1 GLU A 94 123.250 -9.729 8.744 1.00 0.00 O ATOM 218 OE2 GLU A 94 121.453 -8.682 9.454 1.00 0.00 O ATOM 0 HA GLU A 94 122.383 -5.329 6.249 1.00 0.00 H new ATOM 0 HB2 GLU A 94 121.872 -8.317 6.442 1.00 0.00 H new ATOM 0 HB3 GLU A 94 123.361 -7.520 5.972 1.00 0.00 H new ATOM 0 HG2 GLU A 94 124.050 -7.395 8.102 1.00 0.00 H new ATOM 0 HG3 GLU A 94 122.575 -6.587 8.593 1.00 0.00 H new ATOM 225 N GLU A 95 119.850 -6.805 4.827 1.00 0.00 N ATOM 226 CA GLU A 95 119.152 -7.000 3.561 1.00 0.00 C ATOM 227 C GLU A 95 119.080 -5.695 2.771 1.00 0.00 C ATOM 228 O GLU A 95 118.994 -5.706 1.543 1.00 0.00 O ATOM 229 CB GLU A 95 117.742 -7.537 3.811 1.00 0.00 C ATOM 230 CG GLU A 95 117.184 -8.344 2.650 1.00 0.00 C ATOM 231 CD GLU A 95 116.118 -9.332 3.085 1.00 0.00 C ATOM 232 OE1 GLU A 95 115.247 -8.949 3.893 1.00 0.00 O ATOM 233 OE2 GLU A 95 116.156 -10.488 2.615 1.00 0.00 O ATOM 0 H GLU A 95 119.305 -7.056 5.652 1.00 0.00 H new ATOM 0 HA GLU A 95 119.712 -7.728 2.974 1.00 0.00 H new ATOM 0 HB2 GLU A 95 117.753 -8.161 4.704 1.00 0.00 H new ATOM 0 HB3 GLU A 95 117.074 -6.700 4.015 1.00 0.00 H new ATOM 0 HG2 GLU A 95 116.763 -7.664 1.909 1.00 0.00 H new ATOM 0 HG3 GLU A 95 117.997 -8.883 2.163 1.00 0.00 H new ATOM 240 N GLU A 96 119.113 -4.573 3.486 1.00 0.00 N ATOM 241 CA GLU A 96 119.049 -3.261 2.853 1.00 0.00 C ATOM 242 C GLU A 96 120.446 -2.722 2.542 1.00 0.00 C ATOM 243 O GLU A 96 120.622 -1.524 2.324 1.00 0.00 O ATOM 244 CB GLU A 96 118.307 -2.275 3.759 1.00 0.00 C ATOM 245 CG GLU A 96 117.027 -2.838 4.358 1.00 0.00 C ATOM 246 CD GLU A 96 115.800 -2.502 3.534 1.00 0.00 C ATOM 247 OE1 GLU A 96 115.881 -2.585 2.290 1.00 0.00 O ATOM 248 OE2 GLU A 96 114.761 -2.155 4.131 1.00 0.00 O ATOM 0 H GLU A 96 119.184 -4.547 4.503 1.00 0.00 H new ATOM 0 HA GLU A 96 118.509 -3.372 1.913 1.00 0.00 H new ATOM 0 HB2 GLU A 96 118.971 -1.968 4.567 1.00 0.00 H new ATOM 0 HB3 GLU A 96 118.066 -1.380 3.186 1.00 0.00 H new ATOM 0 HG2 GLU A 96 117.117 -3.921 4.444 1.00 0.00 H new ATOM 0 HG3 GLU A 96 116.900 -2.447 5.368 1.00 0.00 H new ATOM 255 N LEU A 97 121.437 -3.611 2.524 1.00 0.00 N ATOM 256 CA LEU A 97 122.811 -3.215 2.240 1.00 0.00 C ATOM 257 C LEU A 97 123.011 -2.955 0.750 1.00 0.00 C ATOM 258 O LEU A 97 123.899 -2.198 0.358 1.00 0.00 O ATOM 259 CB LEU A 97 123.784 -4.295 2.715 1.00 0.00 C ATOM 260 CG LEU A 97 124.142 -4.236 4.201 1.00 0.00 C ATOM 261 CD1 LEU A 97 124.853 -5.510 4.629 1.00 0.00 C ATOM 262 CD2 LEU A 97 125.008 -3.019 4.490 1.00 0.00 C ATOM 0 H LEU A 97 121.313 -4.608 2.702 1.00 0.00 H new ATOM 0 HA LEU A 97 123.012 -2.290 2.780 1.00 0.00 H new ATOM 0 HB2 LEU A 97 123.352 -5.272 2.500 1.00 0.00 H new ATOM 0 HB3 LEU A 97 124.702 -4.217 2.132 1.00 0.00 H new ATOM 0 HG LEU A 97 123.220 -4.148 4.775 1.00 0.00 H new ATOM 0 HD11 LEU A 97 125.100 -5.450 5.689 1.00 0.00 H new ATOM 0 HD12 LEU A 97 124.201 -6.366 4.456 1.00 0.00 H new ATOM 0 HD13 LEU A 97 125.768 -5.628 4.049 1.00 0.00 H new ATOM 0 HD21 LEU A 97 125.254 -2.991 5.551 1.00 0.00 H new ATOM 0 HD22 LEU A 97 125.926 -3.079 3.906 1.00 0.00 H new ATOM 0 HD23 LEU A 97 124.465 -2.113 4.220 1.00 0.00 H new ATOM 274 N SER A 98 122.184 -3.588 -0.077 1.00 0.00 N ATOM 275 CA SER A 98 122.274 -3.422 -1.522 1.00 0.00 C ATOM 276 C SER A 98 121.897 -2.003 -1.934 1.00 0.00 C ATOM 277 O SER A 98 122.475 -1.442 -2.865 1.00 0.00 O ATOM 278 CB SER A 98 121.366 -4.430 -2.230 1.00 0.00 C ATOM 279 OG SER A 98 121.894 -4.794 -3.493 1.00 0.00 O ATOM 0 H SER A 98 121.445 -4.220 0.230 1.00 0.00 H new ATOM 0 HA SER A 98 123.307 -3.603 -1.818 1.00 0.00 H new ATOM 0 HB2 SER A 98 121.252 -5.319 -1.610 1.00 0.00 H new ATOM 0 HB3 SER A 98 120.372 -4.001 -2.358 1.00 0.00 H new ATOM 0 HG SER A 98 121.296 -5.440 -3.924 1.00 0.00 H new ATOM 285 N ASP A 99 120.924 -1.428 -1.236 1.00 0.00 N ATOM 286 CA ASP A 99 120.471 -0.073 -1.530 1.00 0.00 C ATOM 287 C ASP A 99 121.542 0.950 -1.166 1.00 0.00 C ATOM 288 O ASP A 99 121.761 1.920 -1.892 1.00 0.00 O ATOM 289 CB ASP A 99 119.176 0.230 -0.771 1.00 0.00 C ATOM 290 CG ASP A 99 117.952 0.140 -1.659 1.00 0.00 C ATOM 291 OD1 ASP A 99 117.862 0.923 -2.627 1.00 0.00 O ATOM 292 OD2 ASP A 99 117.083 -0.715 -1.387 1.00 0.00 O ATOM 0 H ASP A 99 120.434 -1.878 -0.463 1.00 0.00 H new ATOM 0 HA ASP A 99 120.280 -0.004 -2.601 1.00 0.00 H new ATOM 0 HB2 ASP A 99 119.072 -0.469 0.058 1.00 0.00 H new ATOM 0 HB3 ASP A 99 119.236 1.229 -0.340 1.00 0.00 H new ATOM 297 N LEU A 100 122.207 0.727 -0.038 1.00 0.00 N ATOM 298 CA LEU A 100 123.255 1.630 0.423 1.00 0.00 C ATOM 299 C LEU A 100 124.462 1.589 -0.510 1.00 0.00 C ATOM 300 O LEU A 100 125.204 2.566 -0.625 1.00 0.00 O ATOM 301 CB LEU A 100 123.685 1.262 1.844 1.00 0.00 C ATOM 302 CG LEU A 100 122.699 1.666 2.943 1.00 0.00 C ATOM 303 CD1 LEU A 100 122.664 0.615 4.043 1.00 0.00 C ATOM 304 CD2 LEU A 100 123.071 3.026 3.515 1.00 0.00 C ATOM 0 H LEU A 100 122.039 -0.071 0.574 1.00 0.00 H new ATOM 0 HA LEU A 100 122.852 2.643 0.421 1.00 0.00 H new ATOM 0 HB2 LEU A 100 123.839 0.184 1.893 1.00 0.00 H new ATOM 0 HB3 LEU A 100 124.647 1.731 2.049 1.00 0.00 H new ATOM 0 HG LEU A 100 121.703 1.736 2.505 1.00 0.00 H new ATOM 0 HD11 LEU A 100 121.958 0.920 4.815 1.00 0.00 H new ATOM 0 HD12 LEU A 100 122.352 -0.341 3.623 1.00 0.00 H new ATOM 0 HD13 LEU A 100 123.657 0.513 4.480 1.00 0.00 H new ATOM 0 HD21 LEU A 100 122.361 3.299 4.295 1.00 0.00 H new ATOM 0 HD22 LEU A 100 124.075 2.981 3.938 1.00 0.00 H new ATOM 0 HD23 LEU A 100 123.045 3.774 2.722 1.00 0.00 H new ATOM 316 N PHE A 101 124.655 0.453 -1.177 1.00 0.00 N ATOM 317 CA PHE A 101 125.773 0.288 -2.097 1.00 0.00 C ATOM 318 C PHE A 101 125.733 1.340 -3.201 1.00 0.00 C ATOM 319 O PHE A 101 126.760 1.921 -3.554 1.00 0.00 O ATOM 320 CB PHE A 101 125.748 -1.113 -2.714 1.00 0.00 C ATOM 321 CG PHE A 101 126.925 -1.397 -3.603 1.00 0.00 C ATOM 322 CD1 PHE A 101 128.189 -1.586 -3.064 1.00 0.00 C ATOM 323 CD2 PHE A 101 126.769 -1.473 -4.977 1.00 0.00 C ATOM 324 CE1 PHE A 101 129.272 -1.847 -3.878 1.00 0.00 C ATOM 325 CE2 PHE A 101 127.850 -1.734 -5.798 1.00 0.00 C ATOM 326 CZ PHE A 101 129.104 -1.921 -5.247 1.00 0.00 C ATOM 0 H PHE A 101 124.051 -0.365 -1.096 1.00 0.00 H new ATOM 0 HA PHE A 101 126.696 0.416 -1.532 1.00 0.00 H new ATOM 0 HB2 PHE A 101 125.720 -1.853 -1.914 1.00 0.00 H new ATOM 0 HB3 PHE A 101 124.830 -1.231 -3.290 1.00 0.00 H new ATOM 0 HD1 PHE A 101 128.327 -1.528 -1.994 1.00 0.00 H new ATOM 0 HD2 PHE A 101 125.791 -1.327 -5.412 1.00 0.00 H new ATOM 0 HE1 PHE A 101 130.251 -1.993 -3.445 1.00 0.00 H new ATOM 0 HE2 PHE A 101 127.715 -1.792 -6.868 1.00 0.00 H new ATOM 0 HZ PHE A 101 129.951 -2.125 -5.886 1.00 0.00 H new ATOM 336 N ARG A 102 124.544 1.581 -3.744 1.00 0.00 N ATOM 337 CA ARG A 102 124.373 2.566 -4.807 1.00 0.00 C ATOM 338 C ARG A 102 124.847 3.943 -4.358 1.00 0.00 C ATOM 339 O ARG A 102 125.428 4.697 -5.137 1.00 0.00 O ATOM 340 CB ARG A 102 122.907 2.633 -5.237 1.00 0.00 C ATOM 341 CG ARG A 102 122.457 1.439 -6.062 1.00 0.00 C ATOM 342 CD ARG A 102 121.007 1.079 -5.780 1.00 0.00 C ATOM 343 NE ARG A 102 120.289 0.706 -6.997 1.00 0.00 N ATOM 344 CZ ARG A 102 120.387 -0.486 -7.580 1.00 0.00 C ATOM 345 NH1 ARG A 102 121.171 -1.423 -7.062 1.00 0.00 N ATOM 346 NH2 ARG A 102 119.699 -0.743 -8.685 1.00 0.00 N ATOM 0 H ARG A 102 123.684 1.108 -3.466 1.00 0.00 H new ATOM 0 HA ARG A 102 124.980 2.254 -5.657 1.00 0.00 H new ATOM 0 HB2 ARG A 102 122.280 2.706 -4.348 1.00 0.00 H new ATOM 0 HB3 ARG A 102 122.748 3.543 -5.815 1.00 0.00 H new ATOM 0 HG2 ARG A 102 122.578 1.662 -7.122 1.00 0.00 H new ATOM 0 HG3 ARG A 102 123.095 0.583 -5.842 1.00 0.00 H new ATOM 0 HD2 ARG A 102 120.970 0.253 -5.070 1.00 0.00 H new ATOM 0 HD3 ARG A 102 120.508 1.926 -5.310 1.00 0.00 H new ATOM 0 HE ARG A 102 119.677 1.400 -7.425 1.00 0.00 H new ATOM 0 HH11 ARG A 102 121.702 -1.231 -6.213 1.00 0.00 H new ATOM 0 HH12 ARG A 102 121.242 -2.335 -7.513 1.00 0.00 H new ATOM 0 HH21 ARG A 102 119.095 -0.027 -9.088 1.00 0.00 H new ATOM 0 HH22 ARG A 102 119.774 -1.657 -9.132 1.00 0.00 H new ATOM 360 N MET A 103 124.593 4.266 -3.093 1.00 0.00 N ATOM 361 CA MET A 103 124.993 5.552 -2.537 1.00 0.00 C ATOM 362 C MET A 103 126.513 5.710 -2.549 1.00 0.00 C ATOM 363 O MET A 103 127.029 6.824 -2.451 1.00 0.00 O ATOM 364 CB MET A 103 124.467 5.699 -1.108 1.00 0.00 C ATOM 365 CG MET A 103 122.955 5.841 -1.029 1.00 0.00 C ATOM 366 SD MET A 103 122.420 7.562 -1.007 1.00 0.00 S ATOM 367 CE MET A 103 120.923 7.439 -0.031 1.00 0.00 C ATOM 0 H MET A 103 124.112 3.654 -2.434 1.00 0.00 H new ATOM 0 HA MET A 103 124.562 6.335 -3.161 1.00 0.00 H new ATOM 0 HB2 MET A 103 124.773 4.830 -0.526 1.00 0.00 H new ATOM 0 HB3 MET A 103 124.930 6.571 -0.647 1.00 0.00 H new ATOM 0 HG2 MET A 103 122.501 5.334 -1.881 1.00 0.00 H new ATOM 0 HG3 MET A 103 122.593 5.341 -0.131 1.00 0.00 H new ATOM 0 HE1 MET A 103 120.474 8.427 0.072 1.00 0.00 H new ATOM 0 HE2 MET A 103 120.219 6.770 -0.527 1.00 0.00 H new ATOM 0 HE3 MET A 103 121.164 7.045 0.956 1.00 0.00 H new ATOM 377 N PHE A 104 127.224 4.593 -2.669 1.00 0.00 N ATOM 378 CA PHE A 104 128.684 4.616 -2.691 1.00 0.00 C ATOM 379 C PHE A 104 129.214 4.440 -4.112 1.00 0.00 C ATOM 380 O PHE A 104 130.322 4.875 -4.428 1.00 0.00 O ATOM 381 CB PHE A 104 129.245 3.518 -1.787 1.00 0.00 C ATOM 382 CG PHE A 104 129.295 3.905 -0.336 1.00 0.00 C ATOM 383 CD1 PHE A 104 130.360 4.638 0.162 1.00 0.00 C ATOM 384 CD2 PHE A 104 128.279 3.532 0.529 1.00 0.00 C ATOM 385 CE1 PHE A 104 130.410 4.995 1.495 1.00 0.00 C ATOM 386 CE2 PHE A 104 128.323 3.886 1.865 1.00 0.00 C ATOM 387 CZ PHE A 104 129.390 4.619 2.349 1.00 0.00 C ATOM 0 H PHE A 104 126.815 3.662 -2.752 1.00 0.00 H new ATOM 0 HA PHE A 104 129.011 5.587 -2.320 1.00 0.00 H new ATOM 0 HB2 PHE A 104 128.634 2.622 -1.895 1.00 0.00 H new ATOM 0 HB3 PHE A 104 130.250 3.261 -2.121 1.00 0.00 H new ATOM 0 HD1 PHE A 104 131.160 4.934 -0.500 1.00 0.00 H new ATOM 0 HD2 PHE A 104 127.443 2.958 0.156 1.00 0.00 H new ATOM 0 HE1 PHE A 104 131.245 5.568 1.870 1.00 0.00 H new ATOM 0 HE2 PHE A 104 127.525 3.590 2.529 1.00 0.00 H new ATOM 0 HZ PHE A 104 129.427 4.897 3.392 1.00 0.00 H new ATOM 397 N ASP A 105 128.420 3.800 -4.964 1.00 0.00 N ATOM 398 CA ASP A 105 128.816 3.568 -6.348 1.00 0.00 C ATOM 399 C ASP A 105 128.236 4.635 -7.270 1.00 0.00 C ATOM 400 O ASP A 105 127.110 4.511 -7.750 1.00 0.00 O ATOM 401 CB ASP A 105 128.362 2.181 -6.806 1.00 0.00 C ATOM 402 CG ASP A 105 129.336 1.545 -7.778 1.00 0.00 C ATOM 403 OD1 ASP A 105 130.110 2.290 -8.416 1.00 0.00 O ATOM 404 OD2 ASP A 105 129.325 0.302 -7.903 1.00 0.00 O ATOM 0 H ASP A 105 127.500 3.433 -4.721 1.00 0.00 H new ATOM 0 HA ASP A 105 129.903 3.623 -6.400 1.00 0.00 H new ATOM 0 HB2 ASP A 105 128.246 1.534 -5.936 1.00 0.00 H new ATOM 0 HB3 ASP A 105 127.382 2.260 -7.277 1.00 0.00 H new ATOM 409 N LYS A 106 129.014 5.686 -7.512 1.00 0.00 N ATOM 410 CA LYS A 106 128.581 6.779 -8.377 1.00 0.00 C ATOM 411 C LYS A 106 128.176 6.258 -9.753 1.00 0.00 C ATOM 412 O LYS A 106 127.136 6.638 -10.289 1.00 0.00 O ATOM 413 CB LYS A 106 129.697 7.814 -8.519 1.00 0.00 C ATOM 414 CG LYS A 106 130.146 8.409 -7.196 1.00 0.00 C ATOM 415 CD LYS A 106 129.062 9.276 -6.579 1.00 0.00 C ATOM 416 CE LYS A 106 129.454 9.755 -5.190 1.00 0.00 C ATOM 417 NZ LYS A 106 129.463 8.642 -4.201 1.00 0.00 N ATOM 0 H LYS A 106 129.949 5.804 -7.121 1.00 0.00 H new ATOM 0 HA LYS A 106 127.712 7.251 -7.918 1.00 0.00 H new ATOM 0 HB2 LYS A 106 130.553 7.348 -9.008 1.00 0.00 H new ATOM 0 HB3 LYS A 106 129.355 8.617 -9.172 1.00 0.00 H new ATOM 0 HG2 LYS A 106 130.409 7.607 -6.506 1.00 0.00 H new ATOM 0 HG3 LYS A 106 131.046 9.005 -7.350 1.00 0.00 H new ATOM 0 HD2 LYS A 106 128.873 10.136 -7.222 1.00 0.00 H new ATOM 0 HD3 LYS A 106 128.132 8.711 -6.521 1.00 0.00 H new ATOM 0 HE2 LYS A 106 130.442 10.214 -5.230 1.00 0.00 H new ATOM 0 HE3 LYS A 106 128.757 10.527 -4.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 129.295 9.023 -3.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 128.714 7.960 -4.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 130.386 8.164 -4.224 1.00 0.00 H new ATOM 431 N ASN A 107 129.008 5.388 -10.317 1.00 0.00 N ATOM 432 CA ASN A 107 128.739 4.815 -11.632 1.00 0.00 C ATOM 433 C ASN A 107 127.563 3.844 -11.575 1.00 0.00 C ATOM 434 O ASN A 107 126.823 3.693 -12.546 1.00 0.00 O ATOM 435 CB ASN A 107 129.983 4.099 -12.161 1.00 0.00 C ATOM 436 CG ASN A 107 130.287 4.458 -13.603 1.00 0.00 C ATOM 437 OD1 ASN A 107 131.418 4.805 -13.944 1.00 0.00 O ATOM 438 ND2 ASN A 107 129.275 4.381 -14.458 1.00 0.00 N ATOM 0 H ASN A 107 129.873 5.064 -9.885 1.00 0.00 H new ATOM 0 HA ASN A 107 128.480 5.629 -12.309 1.00 0.00 H new ATOM 0 HB2 ASN A 107 130.839 4.355 -11.537 1.00 0.00 H new ATOM 0 HB3 ASN A 107 129.841 3.021 -12.080 1.00 0.00 H new ATOM 0 HD21 ASN A 107 129.419 4.614 -15.441 1.00 0.00 H new ATOM 0 HD22 ASN A 107 128.354 4.089 -14.133 1.00 0.00 H new ATOM 445 N ALA A 108 127.397 3.190 -10.430 1.00 0.00 N ATOM 446 CA ALA A 108 126.311 2.232 -10.246 1.00 0.00 C ATOM 447 C ALA A 108 126.442 1.059 -11.212 1.00 0.00 C ATOM 448 O ALA A 108 125.509 0.739 -11.949 1.00 0.00 O ATOM 449 CB ALA A 108 124.966 2.922 -10.425 1.00 0.00 C ATOM 0 H ALA A 108 128.000 3.305 -9.615 1.00 0.00 H new ATOM 0 HA ALA A 108 126.373 1.838 -9.232 1.00 0.00 H new ATOM 0 HB1 ALA A 108 124.164 2.197 -10.285 1.00 0.00 H new ATOM 0 HB2 ALA A 108 124.866 3.720 -9.690 1.00 0.00 H new ATOM 0 HB3 ALA A 108 124.904 3.343 -11.428 1.00 0.00 H new ATOM 455 N ASP A 109 127.608 0.419 -11.201 1.00 0.00 N ATOM 456 CA ASP A 109 127.862 -0.722 -12.074 1.00 0.00 C ATOM 457 C ASP A 109 127.967 -2.018 -11.272 1.00 0.00 C ATOM 458 O ASP A 109 127.813 -3.110 -11.819 1.00 0.00 O ATOM 459 CB ASP A 109 129.146 -0.500 -12.875 1.00 0.00 C ATOM 460 CG ASP A 109 130.353 -0.279 -11.984 1.00 0.00 C ATOM 461 OD1 ASP A 109 130.351 0.704 -11.215 1.00 0.00 O ATOM 462 OD2 ASP A 109 131.301 -1.090 -12.057 1.00 0.00 O ATOM 0 H ASP A 109 128.391 0.671 -10.598 1.00 0.00 H new ATOM 0 HA ASP A 109 127.021 -0.812 -12.761 1.00 0.00 H new ATOM 0 HB2 ASP A 109 129.325 -1.363 -13.516 1.00 0.00 H new ATOM 0 HB3 ASP A 109 129.018 0.362 -13.529 1.00 0.00 H new ATOM 467 N GLY A 110 128.227 -1.891 -9.973 1.00 0.00 N ATOM 468 CA GLY A 110 128.347 -3.062 -9.122 1.00 0.00 C ATOM 469 C GLY A 110 129.661 -3.106 -8.365 1.00 0.00 C ATOM 470 O GLY A 110 129.836 -3.927 -7.463 1.00 0.00 O ATOM 0 H GLY A 110 128.357 -0.999 -9.495 1.00 0.00 H new ATOM 0 HA2 GLY A 110 127.522 -3.074 -8.410 1.00 0.00 H new ATOM 0 HA3 GLY A 110 128.254 -3.960 -9.732 1.00 0.00 H new ATOM 474 N TYR A 111 130.589 -2.224 -8.727 1.00 0.00 N ATOM 475 CA TYR A 111 131.890 -2.171 -8.071 1.00 0.00 C ATOM 476 C TYR A 111 132.402 -0.736 -8.000 1.00 0.00 C ATOM 477 O TYR A 111 132.087 0.087 -8.858 1.00 0.00 O ATOM 478 CB TYR A 111 132.902 -3.047 -8.815 1.00 0.00 C ATOM 479 CG TYR A 111 132.336 -4.368 -9.287 1.00 0.00 C ATOM 480 CD1 TYR A 111 131.460 -4.426 -10.365 1.00 0.00 C ATOM 481 CD2 TYR A 111 132.679 -5.558 -8.655 1.00 0.00 C ATOM 482 CE1 TYR A 111 130.942 -5.631 -10.798 1.00 0.00 C ATOM 483 CE2 TYR A 111 132.164 -6.766 -9.085 1.00 0.00 C ATOM 484 CZ TYR A 111 131.297 -6.798 -10.155 1.00 0.00 C ATOM 485 OH TYR A 111 130.782 -7.999 -10.585 1.00 0.00 O ATOM 0 H TYR A 111 130.463 -1.537 -9.471 1.00 0.00 H new ATOM 0 HA TYR A 111 131.771 -2.550 -7.056 1.00 0.00 H new ATOM 0 HB2 TYR A 111 133.281 -2.496 -9.676 1.00 0.00 H new ATOM 0 HB3 TYR A 111 133.752 -3.240 -8.160 1.00 0.00 H new ATOM 0 HD1 TYR A 111 131.180 -3.514 -10.872 1.00 0.00 H new ATOM 0 HD2 TYR A 111 133.358 -5.538 -7.815 1.00 0.00 H new ATOM 0 HE1 TYR A 111 130.262 -5.659 -11.637 1.00 0.00 H new ATOM 0 HE2 TYR A 111 132.440 -7.682 -8.584 1.00 0.00 H new ATOM 0 HH TYR A 111 131.132 -8.724 -10.026 1.00 0.00 H new ATOM 495 N ILE A 112 133.198 -0.444 -6.976 1.00 0.00 N ATOM 496 CA ILE A 112 133.756 0.892 -6.801 1.00 0.00 C ATOM 497 C ILE A 112 135.270 0.834 -6.630 1.00 0.00 C ATOM 498 O ILE A 112 135.817 -0.179 -6.200 1.00 0.00 O ATOM 499 CB ILE A 112 133.139 1.614 -5.587 1.00 0.00 C ATOM 500 CG1 ILE A 112 131.623 1.406 -5.546 1.00 0.00 C ATOM 501 CG2 ILE A 112 133.476 3.098 -5.627 1.00 0.00 C ATOM 502 CD1 ILE A 112 131.151 0.642 -4.327 1.00 0.00 C ATOM 0 H ILE A 112 133.471 -1.113 -6.256 1.00 0.00 H new ATOM 0 HA ILE A 112 133.513 1.454 -7.703 1.00 0.00 H new ATOM 0 HB ILE A 112 133.564 1.187 -4.679 1.00 0.00 H new ATOM 0 HG12 ILE A 112 131.130 2.378 -5.569 1.00 0.00 H new ATOM 0 HG13 ILE A 112 131.313 0.870 -6.443 1.00 0.00 H new ATOM 0 HG21 ILE A 112 133.034 3.595 -4.764 1.00 0.00 H new ATOM 0 HG22 ILE A 112 134.558 3.226 -5.604 1.00 0.00 H new ATOM 0 HG23 ILE A 112 133.078 3.537 -6.542 1.00 0.00 H new ATOM 0 HD11 ILE A 112 130.067 0.532 -4.364 1.00 0.00 H new ATOM 0 HD12 ILE A 112 131.616 -0.344 -4.313 1.00 0.00 H new ATOM 0 HD13 ILE A 112 131.430 1.187 -3.425 1.00 0.00 H new ATOM 514 N ASP A 113 135.938 1.930 -6.973 1.00 0.00 N ATOM 515 CA ASP A 113 137.390 2.008 -6.862 1.00 0.00 C ATOM 516 C ASP A 113 137.819 3.344 -6.265 1.00 0.00 C ATOM 517 O ASP A 113 136.981 4.165 -5.889 1.00 0.00 O ATOM 518 CB ASP A 113 138.037 1.816 -8.234 1.00 0.00 C ATOM 519 CG ASP A 113 137.437 2.722 -9.290 1.00 0.00 C ATOM 520 OD1 ASP A 113 136.815 3.739 -8.915 1.00 0.00 O ATOM 521 OD2 ASP A 113 137.590 2.418 -10.491 1.00 0.00 O ATOM 0 H ASP A 113 135.497 2.777 -7.330 1.00 0.00 H new ATOM 0 HA ASP A 113 137.723 1.211 -6.197 1.00 0.00 H new ATOM 0 HB2 ASP A 113 139.107 2.011 -8.158 1.00 0.00 H new ATOM 0 HB3 ASP A 113 137.923 0.777 -8.544 1.00 0.00 H new ATOM 526 N LEU A 114 139.129 3.556 -6.180 1.00 0.00 N ATOM 527 CA LEU A 114 139.669 4.793 -5.628 1.00 0.00 C ATOM 528 C LEU A 114 139.175 6.005 -6.411 1.00 0.00 C ATOM 529 O LEU A 114 139.065 7.104 -5.867 1.00 0.00 O ATOM 530 CB LEU A 114 141.199 4.753 -5.639 1.00 0.00 C ATOM 531 CG LEU A 114 141.821 3.573 -4.889 1.00 0.00 C ATOM 532 CD1 LEU A 114 142.220 2.470 -5.859 1.00 0.00 C ATOM 533 CD2 LEU A 114 143.025 4.030 -4.077 1.00 0.00 C ATOM 0 H LEU A 114 139.836 2.887 -6.486 1.00 0.00 H new ATOM 0 HA LEU A 114 139.320 4.884 -4.600 1.00 0.00 H new ATOM 0 HB2 LEU A 114 141.539 4.726 -6.674 1.00 0.00 H new ATOM 0 HB3 LEU A 114 141.575 5.679 -5.204 1.00 0.00 H new ATOM 0 HG LEU A 114 141.074 3.173 -4.203 1.00 0.00 H new ATOM 0 HD11 LEU A 114 142.660 1.640 -5.306 1.00 0.00 H new ATOM 0 HD12 LEU A 114 141.338 2.121 -6.396 1.00 0.00 H new ATOM 0 HD13 LEU A 114 142.948 2.858 -6.571 1.00 0.00 H new ATOM 0 HD21 LEU A 114 143.454 3.177 -3.551 1.00 0.00 H new ATOM 0 HD22 LEU A 114 143.773 4.458 -4.745 1.00 0.00 H new ATOM 0 HD23 LEU A 114 142.711 4.783 -3.353 1.00 0.00 H new ATOM 545 N GLU A 115 138.881 5.801 -7.691 1.00 0.00 N ATOM 546 CA GLU A 115 138.399 6.879 -8.547 1.00 0.00 C ATOM 547 C GLU A 115 136.983 7.294 -8.159 1.00 0.00 C ATOM 548 O GLU A 115 136.740 8.446 -7.801 1.00 0.00 O ATOM 549 CB GLU A 115 138.437 6.447 -10.016 1.00 0.00 C ATOM 550 CG GLU A 115 139.144 7.440 -10.924 1.00 0.00 C ATOM 551 CD GLU A 115 140.604 7.093 -11.141 1.00 0.00 C ATOM 552 OE1 GLU A 115 141.338 6.955 -10.139 1.00 0.00 O ATOM 553 OE2 GLU A 115 141.015 6.958 -12.312 1.00 0.00 O ATOM 0 H GLU A 115 138.968 4.899 -8.159 1.00 0.00 H new ATOM 0 HA GLU A 115 139.056 7.738 -8.412 1.00 0.00 H new ATOM 0 HB2 GLU A 115 138.937 5.481 -10.089 1.00 0.00 H new ATOM 0 HB3 GLU A 115 137.416 6.306 -10.371 1.00 0.00 H new ATOM 0 HG2 GLU A 115 138.635 7.473 -11.887 1.00 0.00 H new ATOM 0 HG3 GLU A 115 139.072 8.438 -10.491 1.00 0.00 H new ATOM 560 N GLU A 116 136.054 6.348 -8.231 1.00 0.00 N ATOM 561 CA GLU A 116 134.661 6.615 -7.886 1.00 0.00 C ATOM 562 C GLU A 116 134.531 7.010 -6.419 1.00 0.00 C ATOM 563 O GLU A 116 133.981 8.062 -6.095 1.00 0.00 O ATOM 564 CB GLU A 116 133.801 5.382 -8.174 1.00 0.00 C ATOM 565 CG GLU A 116 133.150 5.402 -9.548 1.00 0.00 C ATOM 566 CD GLU A 116 133.826 4.461 -10.526 1.00 0.00 C ATOM 567 OE1 GLU A 116 133.600 3.237 -10.427 1.00 0.00 O ATOM 568 OE2 GLU A 116 134.582 4.949 -11.393 1.00 0.00 O ATOM 0 H GLU A 116 136.239 5.389 -8.525 1.00 0.00 H new ATOM 0 HA GLU A 116 134.311 7.446 -8.498 1.00 0.00 H new ATOM 0 HB2 GLU A 116 134.420 4.489 -8.087 1.00 0.00 H new ATOM 0 HB3 GLU A 116 133.024 5.306 -7.414 1.00 0.00 H new ATOM 0 HG2 GLU A 116 132.099 5.128 -9.452 1.00 0.00 H new ATOM 0 HG3 GLU A 116 133.180 6.416 -9.946 1.00 0.00 H new ATOM 575 N LEU A 117 135.040 6.157 -5.535 1.00 0.00 N ATOM 576 CA LEU A 117 134.981 6.411 -4.098 1.00 0.00 C ATOM 577 C LEU A 117 135.507 7.805 -3.760 1.00 0.00 C ATOM 578 O LEU A 117 135.106 8.404 -2.763 1.00 0.00 O ATOM 579 CB LEU A 117 135.786 5.353 -3.339 1.00 0.00 C ATOM 580 CG LEU A 117 135.365 5.141 -1.883 1.00 0.00 C ATOM 581 CD1 LEU A 117 134.223 4.140 -1.800 1.00 0.00 C ATOM 582 CD2 LEU A 117 136.549 4.674 -1.051 1.00 0.00 C ATOM 0 H LEU A 117 135.499 5.282 -5.789 1.00 0.00 H new ATOM 0 HA LEU A 117 133.936 6.357 -3.792 1.00 0.00 H new ATOM 0 HB2 LEU A 117 135.700 4.404 -3.868 1.00 0.00 H new ATOM 0 HB3 LEU A 117 136.839 5.635 -3.360 1.00 0.00 H new ATOM 0 HG LEU A 117 135.017 6.092 -1.481 1.00 0.00 H new ATOM 0 HD11 LEU A 117 133.936 4.001 -0.758 1.00 0.00 H new ATOM 0 HD12 LEU A 117 133.369 4.515 -2.365 1.00 0.00 H new ATOM 0 HD13 LEU A 117 134.544 3.186 -2.218 1.00 0.00 H new ATOM 0 HD21 LEU A 117 136.233 4.528 -0.018 1.00 0.00 H new ATOM 0 HD22 LEU A 117 136.927 3.733 -1.451 1.00 0.00 H new ATOM 0 HD23 LEU A 117 137.337 5.426 -1.086 1.00 0.00 H new ATOM 594 N LYS A 118 136.405 8.315 -4.597 1.00 0.00 N ATOM 595 CA LYS A 118 136.983 9.637 -4.385 1.00 0.00 C ATOM 596 C LYS A 118 135.895 10.705 -4.331 1.00 0.00 C ATOM 597 O LYS A 118 136.003 11.681 -3.588 1.00 0.00 O ATOM 598 CB LYS A 118 137.985 9.963 -5.497 1.00 0.00 C ATOM 599 CG LYS A 118 139.365 10.340 -4.980 1.00 0.00 C ATOM 600 CD LYS A 118 139.655 11.818 -5.186 1.00 0.00 C ATOM 601 CE LYS A 118 140.374 12.418 -3.989 1.00 0.00 C ATOM 602 NZ LYS A 118 140.729 13.845 -4.212 1.00 0.00 N ATOM 0 H LYS A 118 136.748 7.833 -5.428 1.00 0.00 H new ATOM 0 HA LYS A 118 137.505 9.630 -3.428 1.00 0.00 H new ATOM 0 HB2 LYS A 118 138.076 9.100 -6.157 1.00 0.00 H new ATOM 0 HB3 LYS A 118 137.594 10.784 -6.098 1.00 0.00 H new ATOM 0 HG2 LYS A 118 139.435 10.099 -3.919 1.00 0.00 H new ATOM 0 HG3 LYS A 118 140.121 9.745 -5.492 1.00 0.00 H new ATOM 0 HD2 LYS A 118 140.264 11.949 -6.080 1.00 0.00 H new ATOM 0 HD3 LYS A 118 138.720 12.353 -5.356 1.00 0.00 H new ATOM 0 HE2 LYS A 118 139.740 12.336 -3.106 1.00 0.00 H new ATOM 0 HE3 LYS A 118 141.280 11.846 -3.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 141.218 14.216 -3.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 141.355 13.922 -5.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 139.863 14.396 -4.381 1.00 0.00 H new ATOM 616 N ILE A 119 134.847 10.516 -5.126 1.00 0.00 N ATOM 617 CA ILE A 119 133.738 11.462 -5.168 1.00 0.00 C ATOM 618 C ILE A 119 132.946 11.437 -3.866 1.00 0.00 C ATOM 619 O ILE A 119 132.476 12.472 -3.393 1.00 0.00 O ATOM 620 CB ILE A 119 132.783 11.161 -6.341 1.00 0.00 C ATOM 621 CG1 ILE A 119 133.568 11.021 -7.647 1.00 0.00 C ATOM 622 CG2 ILE A 119 131.733 12.256 -6.466 1.00 0.00 C ATOM 623 CD1 ILE A 119 132.951 10.038 -8.618 1.00 0.00 C ATOM 0 H ILE A 119 134.742 9.716 -5.750 1.00 0.00 H new ATOM 0 HA ILE A 119 134.173 12.451 -5.309 1.00 0.00 H new ATOM 0 HB ILE A 119 132.276 10.217 -6.140 1.00 0.00 H new ATOM 0 HG12 ILE A 119 133.638 11.998 -8.126 1.00 0.00 H new ATOM 0 HG13 ILE A 119 134.585 10.704 -7.418 1.00 0.00 H new ATOM 0 HG21 ILE A 119 131.067 12.028 -7.298 1.00 0.00 H new ATOM 0 HG22 ILE A 119 131.155 12.313 -5.544 1.00 0.00 H new ATOM 0 HG23 ILE A 119 132.224 13.212 -6.645 1.00 0.00 H new ATOM 0 HD11 ILE A 119 133.559 9.989 -9.521 1.00 0.00 H new ATOM 0 HD12 ILE A 119 132.905 9.051 -8.157 1.00 0.00 H new ATOM 0 HD13 ILE A 119 131.944 10.365 -8.876 1.00 0.00 H new ATOM 635 N MET A 120 132.803 10.247 -3.290 1.00 0.00 N ATOM 636 CA MET A 120 132.067 10.087 -2.042 1.00 0.00 C ATOM 637 C MET A 120 132.708 10.904 -0.924 1.00 0.00 C ATOM 638 O MET A 120 132.017 11.427 -0.050 1.00 0.00 O ATOM 639 CB MET A 120 132.015 8.611 -1.644 1.00 0.00 C ATOM 640 CG MET A 120 130.823 8.259 -0.769 1.00 0.00 C ATOM 641 SD MET A 120 131.001 8.857 0.923 1.00 0.00 S ATOM 642 CE MET A 120 132.562 8.107 1.382 1.00 0.00 C ATOM 0 H MET A 120 133.187 9.381 -3.668 1.00 0.00 H new ATOM 0 HA MET A 120 131.052 10.451 -2.198 1.00 0.00 H new ATOM 0 HB2 MET A 120 131.986 8.001 -2.547 1.00 0.00 H new ATOM 0 HB3 MET A 120 132.932 8.353 -1.115 1.00 0.00 H new ATOM 0 HG2 MET A 120 129.919 8.682 -1.206 1.00 0.00 H new ATOM 0 HG3 MET A 120 130.694 7.177 -0.756 1.00 0.00 H new ATOM 0 HE1 MET A 120 132.537 7.831 2.436 1.00 0.00 H new ATOM 0 HE2 MET A 120 132.729 7.216 0.777 1.00 0.00 H new ATOM 0 HE3 MET A 120 133.371 8.818 1.212 1.00 0.00 H new ATOM 652 N LEU A 121 134.032 11.009 -0.958 1.00 0.00 N ATOM 653 CA LEU A 121 134.765 11.763 0.053 1.00 0.00 C ATOM 654 C LEU A 121 134.576 13.262 -0.144 1.00 0.00 C ATOM 655 O LEU A 121 134.593 14.030 0.818 1.00 0.00 O ATOM 656 CB LEU A 121 136.254 11.413 0.002 1.00 0.00 C ATOM 657 CG LEU A 121 136.671 10.227 0.881 1.00 0.00 C ATOM 658 CD1 LEU A 121 137.223 9.095 0.028 1.00 0.00 C ATOM 659 CD2 LEU A 121 137.697 10.665 1.918 1.00 0.00 C ATOM 0 H LEU A 121 134.619 10.582 -1.674 1.00 0.00 H new ATOM 0 HA LEU A 121 134.369 11.491 1.031 1.00 0.00 H new ATOM 0 HB2 LEU A 121 136.525 11.194 -1.031 1.00 0.00 H new ATOM 0 HB3 LEU A 121 136.828 12.289 0.303 1.00 0.00 H new ATOM 0 HG LEU A 121 135.788 9.861 1.404 1.00 0.00 H new ATOM 0 HD11 LEU A 121 137.513 8.263 0.670 1.00 0.00 H new ATOM 0 HD12 LEU A 121 136.458 8.762 -0.674 1.00 0.00 H new ATOM 0 HD13 LEU A 121 138.094 9.447 -0.525 1.00 0.00 H new ATOM 0 HD21 LEU A 121 137.981 9.811 2.532 1.00 0.00 H new ATOM 0 HD22 LEU A 121 138.579 11.058 1.413 1.00 0.00 H new ATOM 0 HD23 LEU A 121 137.266 11.440 2.552 1.00 0.00 H new ATOM 671 N GLN A 122 134.396 13.674 -1.395 1.00 0.00 N ATOM 672 CA GLN A 122 134.203 15.083 -1.712 1.00 0.00 C ATOM 673 C GLN A 122 132.964 15.632 -1.011 1.00 0.00 C ATOM 674 O GLN A 122 132.876 16.827 -0.730 1.00 0.00 O ATOM 675 CB GLN A 122 134.075 15.274 -3.224 1.00 0.00 C ATOM 676 CG GLN A 122 135.365 15.007 -3.982 1.00 0.00 C ATOM 677 CD GLN A 122 136.331 16.174 -3.919 1.00 0.00 C ATOM 678 OE1 GLN A 122 135.923 17.324 -3.751 1.00 0.00 O ATOM 679 NE2 GLN A 122 137.619 15.882 -4.051 1.00 0.00 N ATOM 0 H GLN A 122 134.380 13.053 -2.204 1.00 0.00 H new ATOM 0 HA GLN A 122 135.074 15.633 -1.356 1.00 0.00 H new ATOM 0 HB2 GLN A 122 133.298 14.610 -3.601 1.00 0.00 H new ATOM 0 HB3 GLN A 122 133.749 16.294 -3.427 1.00 0.00 H new ATOM 0 HG2 GLN A 122 135.846 14.119 -3.571 1.00 0.00 H new ATOM 0 HG3 GLN A 122 135.131 14.790 -5.024 1.00 0.00 H new ATOM 0 HE21 GLN A 122 137.911 14.914 -4.188 1.00 0.00 H new ATOM 0 HE22 GLN A 122 138.317 16.625 -4.015 1.00 0.00 H new ATOM 688 N ALA A 123 132.008 14.751 -0.732 1.00 0.00 N ATOM 689 CA ALA A 123 130.773 15.147 -0.063 1.00 0.00 C ATOM 690 C ALA A 123 131.066 15.845 1.261 1.00 0.00 C ATOM 691 O ALA A 123 130.471 16.876 1.575 1.00 0.00 O ATOM 692 CB ALA A 123 129.884 13.933 0.165 1.00 0.00 C ATOM 0 H ALA A 123 132.065 13.758 -0.959 1.00 0.00 H new ATOM 0 HA ALA A 123 130.249 15.852 -0.708 1.00 0.00 H new ATOM 0 HB1 ALA A 123 128.966 14.243 0.665 1.00 0.00 H new ATOM 0 HB2 ALA A 123 129.639 13.476 -0.794 1.00 0.00 H new ATOM 0 HB3 ALA A 123 130.410 13.209 0.788 1.00 0.00 H new ATOM 698 N THR A 124 131.990 15.279 2.032 1.00 0.00 N ATOM 699 CA THR A 124 132.361 15.854 3.321 1.00 0.00 C ATOM 700 C THR A 124 133.104 17.171 3.128 1.00 0.00 C ATOM 701 O THR A 124 133.493 17.518 2.013 1.00 0.00 O ATOM 702 CB THR A 124 133.234 14.874 4.107 1.00 0.00 C ATOM 703 OG1 THR A 124 134.549 14.839 3.582 1.00 0.00 O ATOM 704 CG2 THR A 124 132.701 13.456 4.097 1.00 0.00 C ATOM 0 H THR A 124 132.494 14.426 1.788 1.00 0.00 H new ATOM 0 HA THR A 124 131.448 16.048 3.884 1.00 0.00 H new ATOM 0 HB THR A 124 133.227 15.243 5.133 1.00 0.00 H new ATOM 0 HG1 THR A 124 134.518 14.574 2.639 1.00 0.00 H new ATOM 0 HG21 THR A 124 133.367 12.813 4.672 1.00 0.00 H new ATOM 0 HG22 THR A 124 131.706 13.438 4.542 1.00 0.00 H new ATOM 0 HG23 THR A 124 132.646 13.095 3.070 1.00 0.00 H new ATOM 712 N GLY A 125 133.298 17.904 4.221 1.00 0.00 N ATOM 713 CA GLY A 125 133.994 19.175 4.146 1.00 0.00 C ATOM 714 C GLY A 125 135.339 19.143 4.843 1.00 0.00 C ATOM 715 O GLY A 125 135.857 20.180 5.256 1.00 0.00 O ATOM 0 H GLY A 125 132.986 17.640 5.156 1.00 0.00 H new ATOM 0 HA2 GLY A 125 134.137 19.446 3.100 1.00 0.00 H new ATOM 0 HA3 GLY A 125 133.375 19.952 4.595 1.00 0.00 H new ATOM 719 N GLU A 126 135.909 17.948 4.974 1.00 0.00 N ATOM 720 CA GLU A 126 137.203 17.786 5.626 1.00 0.00 C ATOM 721 C GLU A 126 138.285 17.454 4.605 1.00 0.00 C ATOM 722 O GLU A 126 138.149 16.511 3.828 1.00 0.00 O ATOM 723 CB GLU A 126 137.133 16.679 6.681 1.00 0.00 C ATOM 724 CG GLU A 126 135.879 16.732 7.538 1.00 0.00 C ATOM 725 CD GLU A 126 136.159 16.447 9.000 1.00 0.00 C ATOM 726 OE1 GLU A 126 136.828 15.433 9.290 1.00 0.00 O ATOM 727 OE2 GLU A 126 135.711 17.240 9.855 1.00 0.00 O ATOM 0 H GLU A 126 135.495 17.079 4.637 1.00 0.00 H new ATOM 0 HA GLU A 126 137.457 18.728 6.112 1.00 0.00 H new ATOM 0 HB2 GLU A 126 137.182 15.711 6.183 1.00 0.00 H new ATOM 0 HB3 GLU A 126 138.008 16.749 7.327 1.00 0.00 H new ATOM 0 HG2 GLU A 126 135.421 17.717 7.445 1.00 0.00 H new ATOM 0 HG3 GLU A 126 135.156 16.008 7.163 1.00 0.00 H new ATOM 734 N THR A 127 139.359 18.237 4.609 1.00 0.00 N ATOM 735 CA THR A 127 140.462 18.022 3.680 1.00 0.00 C ATOM 736 C THR A 127 141.051 16.625 3.843 1.00 0.00 C ATOM 737 O THR A 127 141.697 16.326 4.847 1.00 0.00 O ATOM 738 CB THR A 127 141.551 19.075 3.896 1.00 0.00 C ATOM 739 OG1 THR A 127 142.136 18.935 5.178 1.00 0.00 O ATOM 740 CG2 THR A 127 141.041 20.495 3.778 1.00 0.00 C ATOM 0 H THR A 127 139.489 19.025 5.244 1.00 0.00 H new ATOM 0 HA THR A 127 140.071 18.114 2.667 1.00 0.00 H new ATOM 0 HB THR A 127 142.282 18.901 3.107 1.00 0.00 H new ATOM 0 HG1 THR A 127 142.048 18.006 5.478 1.00 0.00 H new ATOM 0 HG21 THR A 127 141.863 21.192 3.942 1.00 0.00 H new ATOM 0 HG22 THR A 127 140.626 20.651 2.782 1.00 0.00 H new ATOM 0 HG23 THR A 127 140.266 20.666 4.525 1.00 0.00 H new ATOM 748 N ILE A 128 140.828 15.772 2.847 1.00 0.00 N ATOM 749 CA ILE A 128 141.341 14.406 2.882 1.00 0.00 C ATOM 750 C ILE A 128 142.545 14.249 1.961 1.00 0.00 C ATOM 751 O ILE A 128 142.730 15.027 1.025 1.00 0.00 O ATOM 752 CB ILE A 128 140.262 13.383 2.472 1.00 0.00 C ATOM 753 CG1 ILE A 128 138.937 13.684 3.173 1.00 0.00 C ATOM 754 CG2 ILE A 128 140.728 11.969 2.794 1.00 0.00 C ATOM 755 CD1 ILE A 128 139.059 13.812 4.677 1.00 0.00 C ATOM 0 H ILE A 128 140.297 16.002 2.007 1.00 0.00 H new ATOM 0 HA ILE A 128 141.641 14.211 3.911 1.00 0.00 H new ATOM 0 HB ILE A 128 140.102 13.461 1.397 1.00 0.00 H new ATOM 0 HG12 ILE A 128 138.525 14.610 2.771 1.00 0.00 H new ATOM 0 HG13 ILE A 128 138.225 12.892 2.941 1.00 0.00 H new ATOM 0 HG21 ILE A 128 139.958 11.256 2.500 1.00 0.00 H new ATOM 0 HG22 ILE A 128 141.647 11.756 2.248 1.00 0.00 H new ATOM 0 HG23 ILE A 128 140.913 11.882 3.865 1.00 0.00 H new ATOM 0 HD11 ILE A 128 138.079 14.026 5.105 1.00 0.00 H new ATOM 0 HD12 ILE A 128 139.440 12.879 5.092 1.00 0.00 H new ATOM 0 HD13 ILE A 128 139.745 14.624 4.919 1.00 0.00 H new ATOM 767 N THR A 129 143.363 13.238 2.233 1.00 0.00 N ATOM 768 CA THR A 129 144.551 12.975 1.429 1.00 0.00 C ATOM 769 C THR A 129 144.346 11.752 0.543 1.00 0.00 C ATOM 770 O THR A 129 143.497 10.905 0.821 1.00 0.00 O ATOM 771 CB THR A 129 145.768 12.770 2.331 1.00 0.00 C ATOM 772 OG1 THR A 129 145.413 12.041 3.492 1.00 0.00 O ATOM 773 CG2 THR A 129 146.406 14.066 2.780 1.00 0.00 C ATOM 0 H THR A 129 143.225 12.586 3.005 1.00 0.00 H new ATOM 0 HA THR A 129 144.726 13.840 0.789 1.00 0.00 H new ATOM 0 HB THR A 129 146.488 12.221 1.724 1.00 0.00 H new ATOM 0 HG1 THR A 129 146.205 11.918 4.056 1.00 0.00 H new ATOM 0 HG21 THR A 129 147.263 13.848 3.417 1.00 0.00 H new ATOM 0 HG22 THR A 129 146.736 14.630 1.908 1.00 0.00 H new ATOM 0 HG23 THR A 129 145.679 14.655 3.339 1.00 0.00 H new ATOM 781 N GLU A 130 145.130 11.664 -0.527 1.00 0.00 N ATOM 782 CA GLU A 130 145.034 10.543 -1.456 1.00 0.00 C ATOM 783 C GLU A 130 145.303 9.221 -0.743 1.00 0.00 C ATOM 784 O GLU A 130 144.769 8.179 -1.123 1.00 0.00 O ATOM 785 CB GLU A 130 146.021 10.725 -2.610 1.00 0.00 C ATOM 786 CG GLU A 130 145.467 11.550 -3.760 1.00 0.00 C ATOM 787 CD GLU A 130 146.474 12.546 -4.301 1.00 0.00 C ATOM 788 OE1 GLU A 130 147.341 12.138 -5.103 1.00 0.00 O ATOM 789 OE2 GLU A 130 146.396 13.735 -3.925 1.00 0.00 O ATOM 0 H GLU A 130 145.839 12.355 -0.772 1.00 0.00 H new ATOM 0 HA GLU A 130 144.020 10.519 -1.855 1.00 0.00 H new ATOM 0 HB2 GLU A 130 146.924 11.204 -2.232 1.00 0.00 H new ATOM 0 HB3 GLU A 130 146.313 9.744 -2.985 1.00 0.00 H new ATOM 0 HG2 GLU A 130 145.154 10.883 -4.563 1.00 0.00 H new ATOM 0 HG3 GLU A 130 144.578 12.084 -3.424 1.00 0.00 H new ATOM 796 N ASP A 131 146.135 9.271 0.293 1.00 0.00 N ATOM 797 CA ASP A 131 146.475 8.077 1.058 1.00 0.00 C ATOM 798 C ASP A 131 145.301 7.631 1.923 1.00 0.00 C ATOM 799 O ASP A 131 145.121 6.441 2.178 1.00 0.00 O ATOM 800 CB ASP A 131 147.699 8.342 1.937 1.00 0.00 C ATOM 801 CG ASP A 131 148.548 7.101 2.133 1.00 0.00 C ATOM 802 OD1 ASP A 131 148.115 6.196 2.878 1.00 0.00 O ATOM 803 OD2 ASP A 131 149.647 7.035 1.543 1.00 0.00 O ATOM 0 H ASP A 131 146.586 10.125 0.621 1.00 0.00 H new ATOM 0 HA ASP A 131 146.707 7.278 0.353 1.00 0.00 H new ATOM 0 HB2 ASP A 131 148.306 9.126 1.484 1.00 0.00 H new ATOM 0 HB3 ASP A 131 147.372 8.713 2.908 1.00 0.00 H new ATOM 808 N ASP A 132 144.504 8.596 2.373 1.00 0.00 N ATOM 809 CA ASP A 132 143.346 8.303 3.211 1.00 0.00 C ATOM 810 C ASP A 132 142.337 7.436 2.462 1.00 0.00 C ATOM 811 O ASP A 132 141.760 6.508 3.029 1.00 0.00 O ATOM 812 CB ASP A 132 142.681 9.602 3.670 1.00 0.00 C ATOM 813 CG ASP A 132 143.057 9.971 5.092 1.00 0.00 C ATOM 814 OD1 ASP A 132 144.089 10.648 5.276 1.00 0.00 O ATOM 815 OD2 ASP A 132 142.316 9.582 6.021 1.00 0.00 O ATOM 0 H ASP A 132 144.639 9.587 2.171 1.00 0.00 H new ATOM 0 HA ASP A 132 143.691 7.752 4.086 1.00 0.00 H new ATOM 0 HB2 ASP A 132 142.969 10.411 2.999 1.00 0.00 H new ATOM 0 HB3 ASP A 132 141.598 9.498 3.598 1.00 0.00 H new ATOM 820 N ILE A 133 142.130 7.745 1.187 1.00 0.00 N ATOM 821 CA ILE A 133 141.190 6.996 0.361 1.00 0.00 C ATOM 822 C ILE A 133 141.699 5.584 0.088 1.00 0.00 C ATOM 823 O ILE A 133 140.913 4.659 -0.112 1.00 0.00 O ATOM 824 CB ILE A 133 140.935 7.707 -0.983 1.00 0.00 C ATOM 825 CG1 ILE A 133 140.621 9.187 -0.756 1.00 0.00 C ATOM 826 CG2 ILE A 133 139.798 7.029 -1.734 1.00 0.00 C ATOM 827 CD1 ILE A 133 141.446 10.118 -1.618 1.00 0.00 C ATOM 0 H ILE A 133 142.601 8.509 0.703 1.00 0.00 H new ATOM 0 HA ILE A 133 140.255 6.939 0.918 1.00 0.00 H new ATOM 0 HB ILE A 133 141.839 7.637 -1.588 1.00 0.00 H new ATOM 0 HG12 ILE A 133 139.564 9.361 -0.956 1.00 0.00 H new ATOM 0 HG13 ILE A 133 140.791 9.430 0.293 1.00 0.00 H new ATOM 0 HG21 ILE A 133 139.630 7.542 -2.681 1.00 0.00 H new ATOM 0 HG22 ILE A 133 140.059 5.988 -1.927 1.00 0.00 H new ATOM 0 HG23 ILE A 133 138.890 7.070 -1.133 1.00 0.00 H new ATOM 0 HD11 ILE A 133 141.171 11.151 -1.405 1.00 0.00 H new ATOM 0 HD12 ILE A 133 142.504 9.972 -1.401 1.00 0.00 H new ATOM 0 HD13 ILE A 133 141.258 9.902 -2.670 1.00 0.00 H new ATOM 839 N GLU A 134 143.020 5.426 0.082 1.00 0.00 N ATOM 840 CA GLU A 134 143.631 4.127 -0.168 1.00 0.00 C ATOM 841 C GLU A 134 143.316 3.149 0.960 1.00 0.00 C ATOM 842 O GLU A 134 143.026 1.977 0.716 1.00 0.00 O ATOM 843 CB GLU A 134 145.146 4.274 -0.322 1.00 0.00 C ATOM 844 CG GLU A 134 145.590 4.510 -1.757 1.00 0.00 C ATOM 845 CD GLU A 134 147.098 4.609 -1.890 1.00 0.00 C ATOM 846 OE1 GLU A 134 147.768 3.555 -1.844 1.00 0.00 O ATOM 847 OE2 GLU A 134 147.608 5.739 -2.042 1.00 0.00 O ATOM 0 H GLU A 134 143.686 6.181 0.247 1.00 0.00 H new ATOM 0 HA GLU A 134 143.214 3.731 -1.094 1.00 0.00 H new ATOM 0 HB2 GLU A 134 145.487 5.104 0.297 1.00 0.00 H new ATOM 0 HB3 GLU A 134 145.631 3.374 0.057 1.00 0.00 H new ATOM 0 HG2 GLU A 134 145.226 3.697 -2.385 1.00 0.00 H new ATOM 0 HG3 GLU A 134 145.135 5.428 -2.128 1.00 0.00 H new ATOM 854 N GLU A 135 143.376 3.636 2.194 1.00 0.00 N ATOM 855 CA GLU A 135 143.098 2.803 3.359 1.00 0.00 C ATOM 856 C GLU A 135 141.610 2.493 3.469 1.00 0.00 C ATOM 857 O GLU A 135 141.219 1.444 3.983 1.00 0.00 O ATOM 858 CB GLU A 135 143.580 3.498 4.634 1.00 0.00 C ATOM 859 CG GLU A 135 142.915 4.843 4.881 1.00 0.00 C ATOM 860 CD GLU A 135 142.979 5.266 6.336 1.00 0.00 C ATOM 861 OE1 GLU A 135 142.418 4.548 7.189 1.00 0.00 O ATOM 862 OE2 GLU A 135 143.593 6.316 6.621 1.00 0.00 O ATOM 0 H GLU A 135 143.615 4.603 2.414 1.00 0.00 H new ATOM 0 HA GLU A 135 143.636 1.863 3.237 1.00 0.00 H new ATOM 0 HB2 GLU A 135 143.391 2.846 5.487 1.00 0.00 H new ATOM 0 HB3 GLU A 135 144.659 3.641 4.575 1.00 0.00 H new ATOM 0 HG2 GLU A 135 143.397 5.601 4.264 1.00 0.00 H new ATOM 0 HG3 GLU A 135 141.873 4.792 4.567 1.00 0.00 H new ATOM 869 N LEU A 136 140.781 3.411 2.982 1.00 0.00 N ATOM 870 CA LEU A 136 139.333 3.236 3.027 1.00 0.00 C ATOM 871 C LEU A 136 138.911 1.975 2.276 1.00 0.00 C ATOM 872 O LEU A 136 138.149 1.160 2.793 1.00 0.00 O ATOM 873 CB LEU A 136 138.633 4.460 2.431 1.00 0.00 C ATOM 874 CG LEU A 136 137.478 5.015 3.265 1.00 0.00 C ATOM 875 CD1 LEU A 136 137.474 6.536 3.228 1.00 0.00 C ATOM 876 CD2 LEU A 136 136.150 4.465 2.768 1.00 0.00 C ATOM 0 H LEU A 136 141.087 4.284 2.552 1.00 0.00 H new ATOM 0 HA LEU A 136 139.037 3.129 4.071 1.00 0.00 H new ATOM 0 HB2 LEU A 136 139.372 5.249 2.290 1.00 0.00 H new ATOM 0 HB3 LEU A 136 138.254 4.198 1.443 1.00 0.00 H new ATOM 0 HG LEU A 136 137.617 4.698 4.299 1.00 0.00 H new ATOM 0 HD11 LEU A 136 136.645 6.912 3.827 1.00 0.00 H new ATOM 0 HD12 LEU A 136 138.414 6.912 3.632 1.00 0.00 H new ATOM 0 HD13 LEU A 136 137.360 6.875 2.198 1.00 0.00 H new ATOM 0 HD21 LEU A 136 135.339 4.870 3.373 1.00 0.00 H new ATOM 0 HD22 LEU A 136 136.004 4.752 1.727 1.00 0.00 H new ATOM 0 HD23 LEU A 136 136.154 3.378 2.848 1.00 0.00 H new ATOM 888 N MET A 137 139.415 1.824 1.056 1.00 0.00 N ATOM 889 CA MET A 137 139.090 0.664 0.233 1.00 0.00 C ATOM 890 C MET A 137 139.881 -0.565 0.673 1.00 0.00 C ATOM 891 O MET A 137 139.471 -1.699 0.424 1.00 0.00 O ATOM 892 CB MET A 137 139.372 0.964 -1.239 1.00 0.00 C ATOM 893 CG MET A 137 138.379 1.929 -1.865 1.00 0.00 C ATOM 894 SD MET A 137 137.974 1.501 -3.570 1.00 0.00 S ATOM 895 CE MET A 137 136.205 1.252 -3.446 1.00 0.00 C ATOM 0 H MET A 137 140.050 2.490 0.615 1.00 0.00 H new ATOM 0 HA MET A 137 138.029 0.451 0.360 1.00 0.00 H new ATOM 0 HB2 MET A 137 140.376 1.379 -1.331 1.00 0.00 H new ATOM 0 HB3 MET A 137 139.361 0.030 -1.800 1.00 0.00 H new ATOM 0 HG2 MET A 137 137.465 1.940 -1.271 1.00 0.00 H new ATOM 0 HG3 MET A 137 138.791 2.938 -1.836 1.00 0.00 H new ATOM 0 HE1 MET A 137 135.952 0.254 -3.805 1.00 0.00 H new ATOM 0 HE2 MET A 137 135.895 1.352 -2.406 1.00 0.00 H new ATOM 0 HE3 MET A 137 135.689 1.997 -4.052 1.00 0.00 H new ATOM 905 N LYS A 138 141.019 -0.334 1.323 1.00 0.00 N ATOM 906 CA LYS A 138 141.867 -1.424 1.792 1.00 0.00 C ATOM 907 C LYS A 138 141.088 -2.383 2.688 1.00 0.00 C ATOM 908 O LYS A 138 140.848 -3.533 2.321 1.00 0.00 O ATOM 909 CB LYS A 138 143.075 -0.869 2.547 1.00 0.00 C ATOM 910 CG LYS A 138 144.214 -1.867 2.692 1.00 0.00 C ATOM 911 CD LYS A 138 145.496 -1.348 2.057 1.00 0.00 C ATOM 912 CE LYS A 138 146.652 -2.311 2.272 1.00 0.00 C ATOM 913 NZ LYS A 138 147.970 -1.650 2.068 1.00 0.00 N ATOM 0 H LYS A 138 141.374 0.598 1.536 1.00 0.00 H new ATOM 0 HA LYS A 138 142.214 -1.978 0.920 1.00 0.00 H new ATOM 0 HB2 LYS A 138 143.442 0.016 2.027 1.00 0.00 H new ATOM 0 HB3 LYS A 138 142.757 -0.547 3.539 1.00 0.00 H new ATOM 0 HG2 LYS A 138 144.387 -2.072 3.749 1.00 0.00 H new ATOM 0 HG3 LYS A 138 143.933 -2.812 2.226 1.00 0.00 H new ATOM 0 HD2 LYS A 138 145.340 -1.198 0.989 1.00 0.00 H new ATOM 0 HD3 LYS A 138 145.747 -0.376 2.482 1.00 0.00 H new ATOM 0 HE2 LYS A 138 146.602 -2.718 3.282 1.00 0.00 H new ATOM 0 HE3 LYS A 138 146.557 -3.152 1.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 148.732 -2.340 2.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 148.028 -1.284 1.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 148.072 -0.864 2.741 1.00 0.00 H new ATOM 927 N ASP A 139 140.700 -1.903 3.865 1.00 0.00 N ATOM 928 CA ASP A 139 139.953 -2.719 4.816 1.00 0.00 C ATOM 929 C ASP A 139 138.622 -3.189 4.229 1.00 0.00 C ATOM 930 O ASP A 139 138.020 -4.139 4.727 1.00 0.00 O ATOM 931 CB ASP A 139 139.721 -1.940 6.113 1.00 0.00 C ATOM 932 CG ASP A 139 138.685 -0.840 5.966 1.00 0.00 C ATOM 933 OD1 ASP A 139 138.296 -0.540 4.818 1.00 0.00 O ATOM 934 OD2 ASP A 139 138.266 -0.278 7.000 1.00 0.00 O ATOM 0 H ASP A 139 140.890 -0.953 4.183 1.00 0.00 H new ATOM 0 HA ASP A 139 140.548 -3.606 5.036 1.00 0.00 H new ATOM 0 HB2 ASP A 139 139.401 -2.631 6.893 1.00 0.00 H new ATOM 0 HB3 ASP A 139 140.664 -1.502 6.441 1.00 0.00 H new ATOM 939 N GLY A 140 138.167 -2.524 3.171 1.00 0.00 N ATOM 940 CA GLY A 140 136.913 -2.898 2.548 1.00 0.00 C ATOM 941 C GLY A 140 137.078 -4.021 1.542 1.00 0.00 C ATOM 942 O GLY A 140 136.268 -4.945 1.494 1.00 0.00 O ATOM 0 H GLY A 140 138.644 -1.735 2.736 1.00 0.00 H new ATOM 0 HA2 GLY A 140 136.205 -3.205 3.318 1.00 0.00 H new ATOM 0 HA3 GLY A 140 136.484 -2.028 2.050 1.00 0.00 H new ATOM 946 N ASP A 141 138.131 -3.937 0.736 1.00 0.00 N ATOM 947 CA ASP A 141 138.401 -4.953 -0.276 1.00 0.00 C ATOM 948 C ASP A 141 139.043 -6.187 0.347 1.00 0.00 C ATOM 949 O ASP A 141 139.974 -6.080 1.146 1.00 0.00 O ATOM 950 CB ASP A 141 139.310 -4.387 -1.368 1.00 0.00 C ATOM 951 CG ASP A 141 139.502 -5.357 -2.516 1.00 0.00 C ATOM 952 OD1 ASP A 141 139.856 -6.526 -2.254 1.00 0.00 O ATOM 953 OD2 ASP A 141 139.298 -4.948 -3.679 1.00 0.00 O ATOM 0 H ASP A 141 138.811 -3.177 0.763 1.00 0.00 H new ATOM 0 HA ASP A 141 137.450 -5.247 -0.721 1.00 0.00 H new ATOM 0 HB2 ASP A 141 138.884 -3.458 -1.747 1.00 0.00 H new ATOM 0 HB3 ASP A 141 140.281 -4.140 -0.938 1.00 0.00 H new ATOM 958 N LYS A 142 138.542 -7.360 -0.027 1.00 0.00 N ATOM 959 CA LYS A 142 139.067 -8.620 0.492 1.00 0.00 C ATOM 960 C LYS A 142 139.601 -9.506 -0.635 1.00 0.00 C ATOM 961 O LYS A 142 140.152 -10.577 -0.380 1.00 0.00 O ATOM 962 CB LYS A 142 137.981 -9.366 1.269 1.00 0.00 C ATOM 963 CG LYS A 142 137.789 -8.854 2.688 1.00 0.00 C ATOM 964 CD LYS A 142 139.061 -8.993 3.508 1.00 0.00 C ATOM 965 CE LYS A 142 138.761 -9.020 4.999 1.00 0.00 C ATOM 966 NZ LYS A 142 140.002 -9.159 5.812 1.00 0.00 N ATOM 0 H LYS A 142 137.772 -7.465 -0.688 1.00 0.00 H new ATOM 0 HA LYS A 142 139.894 -8.386 1.162 1.00 0.00 H new ATOM 0 HB2 LYS A 142 137.037 -9.282 0.730 1.00 0.00 H new ATOM 0 HB3 LYS A 142 138.234 -10.426 1.305 1.00 0.00 H new ATOM 0 HG2 LYS A 142 137.486 -7.807 2.660 1.00 0.00 H new ATOM 0 HG3 LYS A 142 136.982 -9.407 3.169 1.00 0.00 H new ATOM 0 HD2 LYS A 142 139.581 -9.908 3.223 1.00 0.00 H new ATOM 0 HD3 LYS A 142 139.732 -8.163 3.285 1.00 0.00 H new ATOM 0 HE2 LYS A 142 138.242 -8.104 5.282 1.00 0.00 H new ATOM 0 HE3 LYS A 142 138.088 -9.849 5.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 139.755 -9.173 6.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 140.484 -10.045 5.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 140.634 -8.355 5.621 1.00 0.00 H new ATOM 980 N ASN A 143 139.435 -9.058 -1.877 1.00 0.00 N ATOM 981 CA ASN A 143 139.903 -9.816 -3.032 1.00 0.00 C ATOM 982 C ASN A 143 141.274 -9.325 -3.501 1.00 0.00 C ATOM 983 O ASN A 143 141.890 -9.929 -4.379 1.00 0.00 O ATOM 984 CB ASN A 143 138.894 -9.713 -4.177 1.00 0.00 C ATOM 985 CG ASN A 143 137.802 -10.760 -4.079 1.00 0.00 C ATOM 986 OD1 ASN A 143 136.640 -10.441 -3.834 1.00 0.00 O ATOM 987 ND2 ASN A 143 138.173 -12.020 -4.272 1.00 0.00 N ATOM 0 H ASN A 143 138.980 -8.175 -2.108 1.00 0.00 H new ATOM 0 HA ASN A 143 140.000 -10.859 -2.730 1.00 0.00 H new ATOM 0 HB2 ASN A 143 138.444 -8.720 -4.173 1.00 0.00 H new ATOM 0 HB3 ASN A 143 139.415 -9.823 -5.128 1.00 0.00 H new ATOM 0 HD21 ASN A 143 137.482 -12.769 -4.219 1.00 0.00 H new ATOM 0 HD22 ASN A 143 139.149 -12.239 -4.473 1.00 0.00 H new ATOM 994 N ASN A 144 141.748 -8.229 -2.912 1.00 0.00 N ATOM 995 CA ASN A 144 143.045 -7.662 -3.273 1.00 0.00 C ATOM 996 C ASN A 144 143.029 -7.105 -4.693 1.00 0.00 C ATOM 997 O ASN A 144 144.067 -7.025 -5.348 1.00 0.00 O ATOM 998 CB ASN A 144 144.145 -8.719 -3.138 1.00 0.00 C ATOM 999 CG ASN A 144 145.500 -8.106 -2.841 1.00 0.00 C ATOM 1000 OD1 ASN A 144 145.618 -7.206 -2.009 1.00 0.00 O ATOM 1001 ND2 ASN A 144 146.532 -8.594 -3.520 1.00 0.00 N ATOM 0 H ASN A 144 141.253 -7.716 -2.183 1.00 0.00 H new ATOM 0 HA ASN A 144 143.252 -6.841 -2.587 1.00 0.00 H new ATOM 0 HB2 ASN A 144 143.881 -9.415 -2.342 1.00 0.00 H new ATOM 0 HB3 ASN A 144 144.205 -9.298 -4.060 1.00 0.00 H new ATOM 0 HD21 ASN A 144 147.469 -8.223 -3.361 1.00 0.00 H new ATOM 0 HD22 ASN A 144 146.388 -9.340 -4.200 1.00 0.00 H new ATOM 1008 N ASP A 145 141.848 -6.715 -5.160 1.00 0.00 N ATOM 1009 CA ASP A 145 141.704 -6.158 -6.499 1.00 0.00 C ATOM 1010 C ASP A 145 141.679 -4.632 -6.452 1.00 0.00 C ATOM 1011 O ASP A 145 141.968 -3.966 -7.446 1.00 0.00 O ATOM 1012 CB ASP A 145 140.428 -6.683 -7.160 1.00 0.00 C ATOM 1013 CG ASP A 145 139.179 -6.297 -6.393 1.00 0.00 C ATOM 1014 OD1 ASP A 145 138.977 -6.828 -5.281 1.00 0.00 O ATOM 1015 OD2 ASP A 145 138.401 -5.466 -6.905 1.00 0.00 O ATOM 0 H ASP A 145 140.978 -6.774 -4.631 1.00 0.00 H new ATOM 0 HA ASP A 145 142.564 -6.472 -7.091 1.00 0.00 H new ATOM 0 HB2 ASP A 145 140.362 -6.294 -8.176 1.00 0.00 H new ATOM 0 HB3 ASP A 145 140.482 -7.769 -7.237 1.00 0.00 H new ATOM 1020 N GLY A 146 141.337 -4.085 -5.288 1.00 0.00 N ATOM 1021 CA GLY A 146 141.286 -2.643 -5.132 1.00 0.00 C ATOM 1022 C GLY A 146 139.908 -2.070 -5.402 1.00 0.00 C ATOM 1023 O GLY A 146 139.783 -0.913 -5.806 1.00 0.00 O ATOM 0 H GLY A 146 141.095 -4.615 -4.451 1.00 0.00 H new ATOM 0 HA2 GLY A 146 141.591 -2.381 -4.119 1.00 0.00 H new ATOM 0 HA3 GLY A 146 142.005 -2.183 -5.810 1.00 0.00 H new ATOM 1027 N ARG A 147 138.874 -2.873 -5.177 1.00 0.00 N ATOM 1028 CA ARG A 147 137.503 -2.428 -5.400 1.00 0.00 C ATOM 1029 C ARG A 147 136.564 -2.988 -4.336 1.00 0.00 C ATOM 1030 O ARG A 147 136.990 -3.720 -3.441 1.00 0.00 O ATOM 1031 CB ARG A 147 137.021 -2.852 -6.789 1.00 0.00 C ATOM 1032 CG ARG A 147 138.025 -2.568 -7.895 1.00 0.00 C ATOM 1033 CD ARG A 147 137.336 -2.105 -9.167 1.00 0.00 C ATOM 1034 NE ARG A 147 138.025 -2.574 -10.366 1.00 0.00 N ATOM 1035 CZ ARG A 147 137.582 -2.369 -11.605 1.00 0.00 C ATOM 1036 NH1 ARG A 147 136.452 -1.704 -11.810 1.00 0.00 N ATOM 1037 NH2 ARG A 147 138.271 -2.830 -12.640 1.00 0.00 N ATOM 0 H ARG A 147 138.958 -3.833 -4.841 1.00 0.00 H new ATOM 0 HA ARG A 147 137.492 -1.340 -5.334 1.00 0.00 H new ATOM 0 HB2 ARG A 147 136.798 -3.919 -6.777 1.00 0.00 H new ATOM 0 HB3 ARG A 147 136.089 -2.334 -7.014 1.00 0.00 H new ATOM 0 HG2 ARG A 147 138.728 -1.804 -7.562 1.00 0.00 H new ATOM 0 HG3 ARG A 147 138.605 -3.468 -8.101 1.00 0.00 H new ATOM 0 HD2 ARG A 147 136.308 -2.468 -9.175 1.00 0.00 H new ATOM 0 HD3 ARG A 147 137.290 -1.016 -9.178 1.00 0.00 H new ATOM 0 HE ARG A 147 138.897 -3.089 -10.247 1.00 0.00 H new ATOM 0 HH11 ARG A 147 135.919 -1.347 -11.017 1.00 0.00 H new ATOM 0 HH12 ARG A 147 136.117 -1.549 -12.761 1.00 0.00 H new ATOM 0 HH21 ARG A 147 139.140 -3.342 -12.487 1.00 0.00 H new ATOM 0 HH22 ARG A 147 137.932 -2.673 -13.589 1.00 0.00 H new ATOM 1051 N ILE A 148 135.287 -2.638 -4.440 1.00 0.00 N ATOM 1052 CA ILE A 148 134.284 -3.105 -3.490 1.00 0.00 C ATOM 1053 C ILE A 148 132.939 -3.322 -4.175 1.00 0.00 C ATOM 1054 O ILE A 148 132.484 -2.482 -4.952 1.00 0.00 O ATOM 1055 CB ILE A 148 134.099 -2.107 -2.329 1.00 0.00 C ATOM 1056 CG1 ILE A 148 135.452 -1.748 -1.712 1.00 0.00 C ATOM 1057 CG2 ILE A 148 133.167 -2.687 -1.275 1.00 0.00 C ATOM 1058 CD1 ILE A 148 135.364 -0.679 -0.645 1.00 0.00 C ATOM 0 H ILE A 148 134.921 -2.031 -5.174 1.00 0.00 H new ATOM 0 HA ILE A 148 134.645 -4.053 -3.090 1.00 0.00 H new ATOM 0 HB ILE A 148 133.649 -1.196 -2.723 1.00 0.00 H new ATOM 0 HG12 ILE A 148 135.895 -2.645 -1.280 1.00 0.00 H new ATOM 0 HG13 ILE A 148 136.124 -1.409 -2.501 1.00 0.00 H new ATOM 0 HG21 ILE A 148 133.046 -1.971 -0.462 1.00 0.00 H new ATOM 0 HG22 ILE A 148 132.195 -2.894 -1.723 1.00 0.00 H new ATOM 0 HG23 ILE A 148 133.591 -3.612 -0.884 1.00 0.00 H new ATOM 0 HD11 ILE A 148 136.360 -0.475 -0.252 1.00 0.00 H new ATOM 0 HD12 ILE A 148 134.950 0.232 -1.076 1.00 0.00 H new ATOM 0 HD13 ILE A 148 134.718 -1.024 0.163 1.00 0.00 H new ATOM 1070 N ASP A 149 132.305 -4.451 -3.879 1.00 0.00 N ATOM 1071 CA ASP A 149 131.011 -4.778 -4.464 1.00 0.00 C ATOM 1072 C ASP A 149 130.048 -5.289 -3.397 1.00 0.00 C ATOM 1073 O ASP A 149 130.342 -5.233 -2.203 1.00 0.00 O ATOM 1074 CB ASP A 149 131.178 -5.827 -5.567 1.00 0.00 C ATOM 1075 CG ASP A 149 131.737 -7.133 -5.044 1.00 0.00 C ATOM 1076 OD1 ASP A 149 130.937 -8.005 -4.643 1.00 0.00 O ATOM 1077 OD2 ASP A 149 132.976 -7.288 -5.034 1.00 0.00 O ATOM 0 H ASP A 149 132.667 -5.156 -3.237 1.00 0.00 H new ATOM 0 HA ASP A 149 130.593 -3.870 -4.899 1.00 0.00 H new ATOM 0 HB2 ASP A 149 130.212 -6.011 -6.038 1.00 0.00 H new ATOM 0 HB3 ASP A 149 131.840 -5.435 -6.339 1.00 0.00 H new ATOM 1082 N TYR A 150 128.894 -5.785 -3.834 1.00 0.00 N ATOM 1083 CA TYR A 150 127.886 -6.305 -2.914 1.00 0.00 C ATOM 1084 C TYR A 150 128.472 -7.377 -2.001 1.00 0.00 C ATOM 1085 O TYR A 150 127.993 -7.584 -0.885 1.00 0.00 O ATOM 1086 CB TYR A 150 126.701 -6.877 -3.696 1.00 0.00 C ATOM 1087 CG TYR A 150 125.521 -7.244 -2.825 1.00 0.00 C ATOM 1088 CD1 TYR A 150 124.972 -6.322 -1.942 1.00 0.00 C ATOM 1089 CD2 TYR A 150 124.955 -8.511 -2.886 1.00 0.00 C ATOM 1090 CE1 TYR A 150 123.895 -6.653 -1.144 1.00 0.00 C ATOM 1091 CE2 TYR A 150 123.877 -8.849 -2.090 1.00 0.00 C ATOM 1092 CZ TYR A 150 123.351 -7.916 -1.222 1.00 0.00 C ATOM 1093 OH TYR A 150 122.276 -8.250 -0.429 1.00 0.00 O ATOM 0 H TYR A 150 128.633 -5.838 -4.819 1.00 0.00 H new ATOM 0 HA TYR A 150 127.542 -5.479 -2.292 1.00 0.00 H new ATOM 0 HB2 TYR A 150 126.380 -6.147 -4.439 1.00 0.00 H new ATOM 0 HB3 TYR A 150 127.029 -7.762 -4.240 1.00 0.00 H new ATOM 0 HD1 TYR A 150 125.395 -5.330 -1.879 1.00 0.00 H new ATOM 0 HD2 TYR A 150 125.364 -9.244 -3.566 1.00 0.00 H new ATOM 0 HE1 TYR A 150 123.481 -5.925 -0.462 1.00 0.00 H new ATOM 0 HE2 TYR A 150 123.449 -9.839 -2.148 1.00 0.00 H new ATOM 0 HH TYR A 150 122.013 -9.177 -0.607 1.00 0.00 H new ATOM 1103 N ASP A 151 129.510 -8.057 -2.480 1.00 0.00 N ATOM 1104 CA ASP A 151 130.158 -9.105 -1.702 1.00 0.00 C ATOM 1105 C ASP A 151 131.126 -8.509 -0.684 1.00 0.00 C ATOM 1106 O ASP A 151 131.120 -8.886 0.487 1.00 0.00 O ATOM 1107 CB ASP A 151 130.904 -10.069 -2.628 1.00 0.00 C ATOM 1108 CG ASP A 151 129.984 -10.734 -3.633 1.00 0.00 C ATOM 1109 OD1 ASP A 151 129.265 -10.007 -4.350 1.00 0.00 O ATOM 1110 OD2 ASP A 151 129.983 -11.980 -3.702 1.00 0.00 O ATOM 0 H ASP A 151 129.919 -7.901 -3.401 1.00 0.00 H new ATOM 0 HA ASP A 151 129.385 -9.653 -1.163 1.00 0.00 H new ATOM 0 HB2 ASP A 151 131.686 -9.526 -3.159 1.00 0.00 H new ATOM 0 HB3 ASP A 151 131.398 -10.835 -2.029 1.00 0.00 H new ATOM 1115 N GLU A 152 131.953 -7.575 -1.140 1.00 0.00 N ATOM 1116 CA GLU A 152 132.927 -6.926 -0.268 1.00 0.00 C ATOM 1117 C GLU A 152 132.246 -5.955 0.695 1.00 0.00 C ATOM 1118 O GLU A 152 132.833 -5.557 1.700 1.00 0.00 O ATOM 1119 CB GLU A 152 133.977 -6.184 -1.098 1.00 0.00 C ATOM 1120 CG GLU A 152 134.519 -6.994 -2.262 1.00 0.00 C ATOM 1121 CD GLU A 152 135.200 -8.273 -1.816 1.00 0.00 C ATOM 1122 OE1 GLU A 152 136.143 -8.191 -1.001 1.00 0.00 O ATOM 1123 OE2 GLU A 152 134.790 -9.358 -2.281 1.00 0.00 O ATOM 0 H GLU A 152 131.969 -7.250 -2.107 1.00 0.00 H new ATOM 0 HA GLU A 152 133.418 -7.703 0.318 1.00 0.00 H new ATOM 0 HB2 GLU A 152 133.539 -5.262 -1.481 1.00 0.00 H new ATOM 0 HB3 GLU A 152 134.805 -5.898 -0.449 1.00 0.00 H new ATOM 0 HG2 GLU A 152 133.702 -7.239 -2.941 1.00 0.00 H new ATOM 0 HG3 GLU A 152 135.228 -6.386 -2.824 1.00 0.00 H new ATOM 1130 N PHE A 153 131.008 -5.575 0.386 1.00 0.00 N ATOM 1131 CA PHE A 153 130.263 -4.652 1.232 1.00 0.00 C ATOM 1132 C PHE A 153 129.538 -5.401 2.344 1.00 0.00 C ATOM 1133 O PHE A 153 129.382 -4.889 3.455 1.00 0.00 O ATOM 1134 CB PHE A 153 129.257 -3.857 0.394 1.00 0.00 C ATOM 1135 CG PHE A 153 128.594 -2.721 1.132 1.00 0.00 C ATOM 1136 CD1 PHE A 153 129.085 -2.272 2.351 1.00 0.00 C ATOM 1137 CD2 PHE A 153 127.476 -2.098 0.598 1.00 0.00 C ATOM 1138 CE1 PHE A 153 128.473 -1.229 3.020 1.00 0.00 C ATOM 1139 CE2 PHE A 153 126.862 -1.054 1.262 1.00 0.00 C ATOM 1140 CZ PHE A 153 127.360 -0.618 2.474 1.00 0.00 C ATOM 0 H PHE A 153 130.503 -5.892 -0.442 1.00 0.00 H new ATOM 0 HA PHE A 153 130.972 -3.960 1.687 1.00 0.00 H new ATOM 0 HB2 PHE A 153 129.768 -3.457 -0.482 1.00 0.00 H new ATOM 0 HB3 PHE A 153 128.487 -4.537 0.031 1.00 0.00 H new ATOM 0 HD1 PHE A 153 129.956 -2.744 2.782 1.00 0.00 H new ATOM 0 HD2 PHE A 153 127.080 -2.433 -0.349 1.00 0.00 H new ATOM 0 HE1 PHE A 153 128.864 -0.892 3.969 1.00 0.00 H new ATOM 0 HE2 PHE A 153 125.992 -0.579 0.833 1.00 0.00 H new ATOM 0 HZ PHE A 153 126.881 0.198 2.994 1.00 0.00 H new ATOM 1150 N LEU A 154 129.099 -6.619 2.042 1.00 0.00 N ATOM 1151 CA LEU A 154 128.393 -7.442 3.017 1.00 0.00 C ATOM 1152 C LEU A 154 129.366 -8.031 4.034 1.00 0.00 C ATOM 1153 O LEU A 154 129.031 -8.193 5.206 1.00 0.00 O ATOM 1154 CB LEU A 154 127.627 -8.563 2.311 1.00 0.00 C ATOM 1155 CG LEU A 154 126.155 -8.261 2.028 1.00 0.00 C ATOM 1156 CD1 LEU A 154 126.021 -7.004 1.185 1.00 0.00 C ATOM 1157 CD2 LEU A 154 125.493 -9.444 1.337 1.00 0.00 C ATOM 0 H LEU A 154 129.220 -7.058 1.129 1.00 0.00 H new ATOM 0 HA LEU A 154 127.682 -6.808 3.547 1.00 0.00 H new ATOM 0 HB2 LEU A 154 128.125 -8.784 1.367 1.00 0.00 H new ATOM 0 HB3 LEU A 154 127.687 -9.464 2.922 1.00 0.00 H new ATOM 0 HG LEU A 154 125.648 -8.091 2.978 1.00 0.00 H new ATOM 0 HD11 LEU A 154 124.967 -6.805 0.994 1.00 0.00 H new ATOM 0 HD12 LEU A 154 126.459 -6.160 1.718 1.00 0.00 H new ATOM 0 HD13 LEU A 154 126.541 -7.144 0.238 1.00 0.00 H new ATOM 0 HD21 LEU A 154 124.446 -9.212 1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 154 126.001 -9.645 0.394 1.00 0.00 H new ATOM 0 HD23 LEU A 154 125.557 -10.323 1.979 1.00 0.00 H new ATOM 1169 N GLU A 155 130.573 -8.346 3.576 1.00 0.00 N ATOM 1170 CA GLU A 155 131.598 -8.913 4.445 1.00 0.00 C ATOM 1171 C GLU A 155 132.253 -7.824 5.286 1.00 0.00 C ATOM 1172 O GLU A 155 132.512 -8.013 6.474 1.00 0.00 O ATOM 1173 CB GLU A 155 132.656 -9.643 3.618 1.00 0.00 C ATOM 1174 CG GLU A 155 132.292 -11.083 3.298 1.00 0.00 C ATOM 1175 CD GLU A 155 132.634 -12.036 4.428 1.00 0.00 C ATOM 1176 OE1 GLU A 155 131.777 -12.239 5.313 1.00 0.00 O ATOM 1177 OE2 GLU A 155 133.760 -12.577 4.428 1.00 0.00 O ATOM 0 H GLU A 155 130.866 -8.218 2.607 1.00 0.00 H new ATOM 0 HA GLU A 155 131.119 -9.628 5.114 1.00 0.00 H new ATOM 0 HB2 GLU A 155 132.814 -9.101 2.685 1.00 0.00 H new ATOM 0 HB3 GLU A 155 133.602 -9.628 4.159 1.00 0.00 H new ATOM 0 HG2 GLU A 155 131.225 -11.145 3.085 1.00 0.00 H new ATOM 0 HG3 GLU A 155 132.816 -11.394 2.394 1.00 0.00 H new ATOM 1184 N PHE A 156 132.515 -6.681 4.660 1.00 0.00 N ATOM 1185 CA PHE A 156 133.136 -5.558 5.350 1.00 0.00 C ATOM 1186 C PHE A 156 132.180 -4.961 6.377 1.00 0.00 C ATOM 1187 O PHE A 156 132.608 -4.382 7.375 1.00 0.00 O ATOM 1188 CB PHE A 156 133.560 -4.484 4.345 1.00 0.00 C ATOM 1189 CG PHE A 156 134.268 -3.318 4.976 1.00 0.00 C ATOM 1190 CD1 PHE A 156 135.401 -3.514 5.749 1.00 0.00 C ATOM 1191 CD2 PHE A 156 133.801 -2.027 4.793 1.00 0.00 C ATOM 1192 CE1 PHE A 156 136.054 -2.443 6.329 1.00 0.00 C ATOM 1193 CE2 PHE A 156 134.450 -0.953 5.371 1.00 0.00 C ATOM 1194 CZ PHE A 156 135.578 -1.160 6.140 1.00 0.00 C ATOM 0 H PHE A 156 132.307 -6.509 3.676 1.00 0.00 H new ATOM 0 HA PHE A 156 134.021 -5.925 5.870 1.00 0.00 H new ATOM 0 HB2 PHE A 156 134.213 -4.935 3.598 1.00 0.00 H new ATOM 0 HB3 PHE A 156 132.677 -4.121 3.819 1.00 0.00 H new ATOM 0 HD1 PHE A 156 135.778 -4.515 5.900 1.00 0.00 H new ATOM 0 HD2 PHE A 156 132.920 -1.858 4.192 1.00 0.00 H new ATOM 0 HE1 PHE A 156 136.936 -2.609 6.930 1.00 0.00 H new ATOM 0 HE2 PHE A 156 134.075 0.049 5.221 1.00 0.00 H new ATOM 0 HZ PHE A 156 136.087 -0.321 6.592 1.00 0.00 H new ATOM 1204 N MET A 157 130.882 -5.108 6.125 1.00 0.00 N ATOM 1205 CA MET A 157 129.863 -4.585 7.028 1.00 0.00 C ATOM 1206 C MET A 157 129.482 -5.615 8.093 1.00 0.00 C ATOM 1207 O MET A 157 128.571 -5.384 8.890 1.00 0.00 O ATOM 1208 CB MET A 157 128.620 -4.170 6.240 1.00 0.00 C ATOM 1209 CG MET A 157 128.757 -2.824 5.549 1.00 0.00 C ATOM 1210 SD MET A 157 129.021 -1.471 6.711 1.00 0.00 S ATOM 1211 CE MET A 157 130.724 -1.045 6.352 1.00 0.00 C ATOM 0 H MET A 157 130.512 -5.585 5.303 1.00 0.00 H new ATOM 0 HA MET A 157 130.280 -3.712 7.531 1.00 0.00 H new ATOM 0 HB2 MET A 157 128.404 -4.932 5.492 1.00 0.00 H new ATOM 0 HB3 MET A 157 127.766 -4.136 6.917 1.00 0.00 H new ATOM 0 HG2 MET A 157 129.590 -2.863 4.847 1.00 0.00 H new ATOM 0 HG3 MET A 157 127.858 -2.626 4.965 1.00 0.00 H new ATOM 0 HE1 MET A 157 131.058 -0.269 7.041 1.00 0.00 H new ATOM 0 HE2 MET A 157 131.352 -1.928 6.468 1.00 0.00 H new ATOM 0 HE3 MET A 157 130.799 -0.678 5.328 1.00 0.00 H new ATOM 1221 N LYS A 158 130.178 -6.751 8.103 1.00 0.00 N ATOM 1222 CA LYS A 158 129.902 -7.809 9.071 1.00 0.00 C ATOM 1223 C LYS A 158 130.711 -7.613 10.352 1.00 0.00 C ATOM 1224 O LYS A 158 131.254 -8.570 10.906 1.00 0.00 O ATOM 1225 CB LYS A 158 130.215 -9.177 8.459 1.00 0.00 C ATOM 1226 CG LYS A 158 129.393 -10.311 9.049 1.00 0.00 C ATOM 1227 CD LYS A 158 130.054 -11.660 8.815 1.00 0.00 C ATOM 1228 CE LYS A 158 129.040 -12.711 8.395 1.00 0.00 C ATOM 1229 NZ LYS A 158 128.551 -12.488 7.006 1.00 0.00 N ATOM 0 H LYS A 158 130.935 -6.961 7.453 1.00 0.00 H new ATOM 0 HA LYS A 158 128.844 -7.762 9.328 1.00 0.00 H new ATOM 0 HB2 LYS A 158 130.039 -9.133 7.384 1.00 0.00 H new ATOM 0 HB3 LYS A 158 131.274 -9.395 8.600 1.00 0.00 H new ATOM 0 HG2 LYS A 158 129.263 -10.149 10.119 1.00 0.00 H new ATOM 0 HG3 LYS A 158 128.398 -10.310 8.604 1.00 0.00 H new ATOM 0 HD2 LYS A 158 130.819 -11.563 8.045 1.00 0.00 H new ATOM 0 HD3 LYS A 158 130.558 -11.983 9.726 1.00 0.00 H new ATOM 0 HE2 LYS A 158 129.492 -13.700 8.466 1.00 0.00 H new ATOM 0 HE3 LYS A 158 128.195 -12.696 9.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 128.039 -13.332 6.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 127.912 -11.668 6.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 129.360 -12.308 6.378 1.00 0.00 H new ATOM 1243 N GLY A 159 130.787 -6.370 10.820 1.00 0.00 N ATOM 1244 CA GLY A 159 131.531 -6.077 12.031 1.00 0.00 C ATOM 1245 C GLY A 159 132.868 -5.423 11.745 1.00 0.00 C ATOM 1246 O GLY A 159 133.914 -6.065 11.835 1.00 0.00 O ATOM 0 H GLY A 159 130.346 -5.561 10.382 1.00 0.00 H new ATOM 0 HA2 GLY A 159 130.938 -5.421 12.669 1.00 0.00 H new ATOM 0 HA3 GLY A 159 131.693 -7.001 12.587 1.00 0.00 H new ATOM 1250 N VAL A 160 132.832 -4.141 11.395 1.00 0.00 N ATOM 1251 CA VAL A 160 134.050 -3.396 11.091 1.00 0.00 C ATOM 1252 C VAL A 160 134.815 -3.055 12.365 1.00 0.00 C ATOM 1253 O VAL A 160 135.959 -3.471 12.544 1.00 0.00 O ATOM 1254 CB VAL A 160 133.748 -2.091 10.325 1.00 0.00 C ATOM 1255 CG1 VAL A 160 134.985 -1.615 9.579 1.00 0.00 C ATOM 1256 CG2 VAL A 160 132.577 -2.278 9.367 1.00 0.00 C ATOM 0 H VAL A 160 131.973 -3.596 11.315 1.00 0.00 H new ATOM 0 HA VAL A 160 134.660 -4.041 10.459 1.00 0.00 H new ATOM 0 HB VAL A 160 133.467 -1.327 11.050 1.00 0.00 H new ATOM 0 HG11 VAL A 160 134.755 -0.694 9.044 1.00 0.00 H new ATOM 0 HG12 VAL A 160 135.790 -1.430 10.290 1.00 0.00 H new ATOM 0 HG13 VAL A 160 135.297 -2.379 8.868 1.00 0.00 H new ATOM 0 HG21 VAL A 160 132.385 -1.343 8.840 1.00 0.00 H new ATOM 0 HG22 VAL A 160 132.818 -3.059 8.645 1.00 0.00 H new ATOM 0 HG23 VAL A 160 131.689 -2.566 9.930 1.00 0.00 H new