USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 743 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 382 ASN : amide:sc= 1.23 K(o=1.8,f=0.43) USER MOD Set 1.2: A 444 CYS SG : rot 180:sc= 0.572 USER MOD Set 2.1: A 423 TYR OH : rot -167:sc= 0.511 USER MOD Set 2.2: A 432 CYS SG : rot 171:sc= 0.196 USER MOD Single : A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 358 ASN : amide:sc= 0.296 K(o=0.3,f=-5.1!) USER MOD Single : A 363 LYS NZ :NH3+ 149:sc= 0.49 (180deg=0.14) USER MOD Single : A 365 THR OG1 : rot -170:sc= 0 USER MOD Single : A 367 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 375 ASN : amide:sc= 0.471 X(o=0.47,f=0) USER MOD Single : A 379 TYR OH : rot 180:sc= 0 USER MOD Single : A 380 CYS SG : rot 180:sc= -1.25 USER MOD Single : A 381 SER OG : rot 180:sc= 0 USER MOD Single : A 386 SER OG : rot -38:sc= 0.334 USER MOD Single : A 387 THR OG1 : rot 83:sc= 1.26 USER MOD Single : A 389 LYS NZ :NH3+ 174:sc= 2.41 (180deg=2.36) USER MOD Single : A 390 SER OG : rot 180:sc= 0 USER MOD Single : A 393 TYR OH : rot 180:sc= 0 USER MOD Single : A 398 THR OG1 : rot 180:sc= 0 USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 403 ASN : amide:sc= 0.141 X(o=0.14,f=-0.16) USER MOD Single : A 404 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 409 TYR OH : rot 180:sc= 0 USER MOD Single : A 411 SER OG : rot 180:sc= 0 USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 416 THR OG1 : rot -97:sc= 1.24 USER MOD Single : A 425 ASN : amide:sc= 0.188 X(o=0.19,f=-0.035) USER MOD Single : A 437 ASN : amide:sc= 0.483 K(o=0.48,f=-3.5!) USER MOD Single : A 438 ASN : amide:sc= -0.16 X(o=-0.16,f=-0.37) USER MOD Single : A 439 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 441 TYR OH : rot 30:sc= 0 USER MOD Single : A 449 SER OG : rot -160:sc= 0.143 USER MOD Single : A 450 TYR OH : rot -3:sc= 0.957 USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 2.883 -1.366 -4.524 1.00 0.00 N ATOM 2 CA GLY A 355 2.904 -2.830 -4.290 1.00 0.00 C ATOM 3 C GLY A 355 2.070 -3.218 -3.077 1.00 0.00 C ATOM 4 O GLY A 355 2.179 -2.599 -2.021 1.00 0.00 O ATOM 0 HA2 GLY A 355 2.525 -3.345 -5.172 1.00 0.00 H new ATOM 0 HA3 GLY A 355 3.932 -3.161 -4.145 1.00 0.00 H new ATOM 10 N SER A 356 1.226 -4.248 -3.201 1.00 0.00 N ATOM 11 CA SER A 356 0.223 -4.613 -2.177 1.00 0.00 C ATOM 12 C SER A 356 0.804 -5.285 -0.926 1.00 0.00 C ATOM 13 O SER A 356 0.213 -5.191 0.151 1.00 0.00 O ATOM 14 CB SER A 356 -0.772 -5.618 -2.770 1.00 0.00 C ATOM 15 OG SER A 356 -1.339 -5.148 -3.988 1.00 0.00 O ATOM 0 H SER A 356 1.214 -4.860 -4.017 1.00 0.00 H new ATOM 0 HA SER A 356 -0.233 -3.668 -1.883 1.00 0.00 H new ATOM 0 HB2 SER A 356 -0.267 -6.567 -2.947 1.00 0.00 H new ATOM 0 HB3 SER A 356 -1.567 -5.810 -2.050 1.00 0.00 H new ATOM 0 HG SER A 356 -1.966 -5.816 -4.336 1.00 0.00 H new ATOM 21 N VAL A 357 1.926 -5.999 -1.068 1.00 0.00 N ATOM 22 CA VAL A 357 2.480 -6.913 -0.053 1.00 0.00 C ATOM 23 C VAL A 357 4.007 -6.827 -0.052 1.00 0.00 C ATOM 24 O VAL A 357 4.652 -6.668 -1.089 1.00 0.00 O ATOM 25 CB VAL A 357 1.999 -8.370 -0.250 1.00 0.00 C ATOM 26 CG1 VAL A 357 2.602 -9.347 0.780 1.00 0.00 C ATOM 27 CG2 VAL A 357 0.467 -8.499 -0.169 1.00 0.00 C ATOM 0 H VAL A 357 2.493 -5.958 -1.915 1.00 0.00 H new ATOM 0 HA VAL A 357 2.108 -6.596 0.921 1.00 0.00 H new ATOM 0 HB VAL A 357 2.345 -8.635 -1.249 1.00 0.00 H new ATOM 0 HG11 VAL A 357 2.227 -10.353 0.590 1.00 0.00 H new ATOM 0 HG12 VAL A 357 3.689 -9.342 0.693 1.00 0.00 H new ATOM 0 HG13 VAL A 357 2.317 -9.037 1.785 1.00 0.00 H new ATOM 0 HG21 VAL A 357 0.181 -9.541 -0.314 1.00 0.00 H new ATOM 0 HG22 VAL A 357 0.125 -8.161 0.809 1.00 0.00 H new ATOM 0 HG23 VAL A 357 0.009 -7.886 -0.945 1.00 0.00 H new ATOM 37 N ASN A 358 4.556 -6.907 1.155 1.00 0.00 N ATOM 38 CA ASN A 358 5.963 -6.665 1.497 1.00 0.00 C ATOM 39 C ASN A 358 6.375 -7.398 2.785 1.00 0.00 C ATOM 40 O ASN A 358 5.541 -7.734 3.625 1.00 0.00 O ATOM 41 CB ASN A 358 6.218 -5.148 1.654 1.00 0.00 C ATOM 42 CG ASN A 358 5.126 -4.457 2.458 1.00 0.00 C ATOM 43 OD1 ASN A 358 5.181 -4.427 3.672 1.00 0.00 O ATOM 44 ND2 ASN A 358 4.091 -3.924 1.846 1.00 0.00 N ATOM 0 H ASN A 358 4.002 -7.157 1.974 1.00 0.00 H new ATOM 0 HA ASN A 358 6.570 -7.057 0.681 1.00 0.00 H new ATOM 0 HB2 ASN A 358 7.179 -4.993 2.143 1.00 0.00 H new ATOM 0 HB3 ASN A 358 6.285 -4.689 0.667 1.00 0.00 H new ATOM 0 HD21 ASN A 358 3.344 -3.491 2.390 1.00 0.00 H new ATOM 0 HD22 ASN A 358 4.035 -3.944 0.828 1.00 0.00 H new ATOM 51 N GLU A 359 7.687 -7.564 2.979 1.00 0.00 N ATOM 52 CA GLU A 359 8.257 -8.123 4.212 1.00 0.00 C ATOM 53 C GLU A 359 8.166 -7.185 5.425 1.00 0.00 C ATOM 54 O GLU A 359 8.341 -7.651 6.547 1.00 0.00 O ATOM 55 CB GLU A 359 9.706 -8.569 3.988 1.00 0.00 C ATOM 56 CG GLU A 359 10.665 -7.409 3.677 1.00 0.00 C ATOM 57 CD GLU A 359 12.110 -7.910 3.567 1.00 0.00 C ATOM 58 OE1 GLU A 359 12.740 -8.167 4.622 1.00 0.00 O ATOM 59 OE2 GLU A 359 12.626 -8.044 2.432 1.00 0.00 O ATOM 0 H GLU A 359 8.388 -7.313 2.282 1.00 0.00 H new ATOM 0 HA GLU A 359 7.641 -8.989 4.454 1.00 0.00 H new ATOM 0 HB2 GLU A 359 10.058 -9.092 4.877 1.00 0.00 H new ATOM 0 HB3 GLU A 359 9.735 -9.284 3.165 1.00 0.00 H new ATOM 0 HG2 GLU A 359 10.370 -6.928 2.744 1.00 0.00 H new ATOM 0 HG3 GLU A 359 10.596 -6.654 4.460 1.00 0.00 H new ATOM 66 N GLU A 360 7.883 -5.890 5.244 1.00 0.00 N ATOM 67 CA GLU A 360 7.622 -4.965 6.337 1.00 0.00 C ATOM 68 C GLU A 360 6.285 -5.290 7.006 1.00 0.00 C ATOM 69 O GLU A 360 6.175 -5.313 8.230 1.00 0.00 O ATOM 70 CB GLU A 360 7.629 -3.533 5.801 1.00 0.00 C ATOM 71 CG GLU A 360 7.311 -2.506 6.877 1.00 0.00 C ATOM 72 CD GLU A 360 7.517 -1.079 6.351 1.00 0.00 C ATOM 73 OE1 GLU A 360 6.560 -0.489 5.795 1.00 0.00 O ATOM 74 OE2 GLU A 360 8.638 -0.533 6.495 1.00 0.00 O ATOM 0 H GLU A 360 7.830 -5.457 4.322 1.00 0.00 H new ATOM 0 HA GLU A 360 8.404 -5.065 7.090 1.00 0.00 H new ATOM 0 HB2 GLU A 360 8.607 -3.314 5.372 1.00 0.00 H new ATOM 0 HB3 GLU A 360 6.901 -3.447 4.995 1.00 0.00 H new ATOM 0 HG2 GLU A 360 6.281 -2.630 7.210 1.00 0.00 H new ATOM 0 HG3 GLU A 360 7.949 -2.673 7.745 1.00 0.00 H new ATOM 81 N ALA A 361 5.269 -5.606 6.201 1.00 0.00 N ATOM 82 CA ALA A 361 3.952 -5.970 6.682 1.00 0.00 C ATOM 83 C ALA A 361 3.937 -7.273 7.500 1.00 0.00 C ATOM 84 O ALA A 361 3.001 -7.484 8.271 1.00 0.00 O ATOM 85 CB ALA A 361 3.012 -6.056 5.484 1.00 0.00 C ATOM 0 H ALA A 361 5.348 -5.614 5.184 1.00 0.00 H new ATOM 0 HA ALA A 361 3.617 -5.198 7.375 1.00 0.00 H new ATOM 0 HB1 ALA A 361 2.013 -6.329 5.824 1.00 0.00 H new ATOM 0 HB2 ALA A 361 2.973 -5.089 4.982 1.00 0.00 H new ATOM 0 HB3 ALA A 361 3.378 -6.811 4.788 1.00 0.00 H new ATOM 91 N ARG A 362 4.984 -8.114 7.417 1.00 0.00 N ATOM 92 CA ARG A 362 5.156 -9.248 8.320 1.00 0.00 C ATOM 93 C ARG A 362 5.307 -8.760 9.761 1.00 0.00 C ATOM 94 O ARG A 362 4.528 -9.134 10.632 1.00 0.00 O ATOM 95 CB ARG A 362 6.401 -10.045 7.906 1.00 0.00 C ATOM 96 CG ARG A 362 6.321 -10.667 6.510 1.00 0.00 C ATOM 97 CD ARG A 362 5.386 -11.880 6.463 1.00 0.00 C ATOM 98 NE ARG A 362 5.292 -12.399 5.089 1.00 0.00 N ATOM 99 CZ ARG A 362 4.727 -13.537 4.703 1.00 0.00 C ATOM 100 NH1 ARG A 362 4.189 -14.388 5.550 1.00 0.00 N ATOM 101 NH2 ARG A 362 4.686 -13.845 3.426 1.00 0.00 N ATOM 0 H ARG A 362 5.726 -8.021 6.724 1.00 0.00 H new ATOM 0 HA ARG A 362 4.276 -9.889 8.260 1.00 0.00 H new ATOM 0 HB2 ARG A 362 7.269 -9.387 7.947 1.00 0.00 H new ATOM 0 HB3 ARG A 362 6.568 -10.838 8.634 1.00 0.00 H new ATOM 0 HG2 ARG A 362 5.974 -9.916 5.800 1.00 0.00 H new ATOM 0 HG3 ARG A 362 7.319 -10.969 6.192 1.00 0.00 H new ATOM 0 HD2 ARG A 362 5.756 -12.659 7.129 1.00 0.00 H new ATOM 0 HD3 ARG A 362 4.396 -11.599 6.821 1.00 0.00 H new ATOM 0 HE ARG A 362 5.705 -11.823 4.355 1.00 0.00 H new ATOM 0 HH11 ARG A 362 4.195 -14.185 6.550 1.00 0.00 H new ATOM 0 HH12 ARG A 362 3.766 -15.250 5.207 1.00 0.00 H new ATOM 0 HH21 ARG A 362 5.087 -13.211 2.735 1.00 0.00 H new ATOM 0 HH22 ARG A 362 4.253 -14.718 3.126 1.00 0.00 H new ATOM 115 N LYS A 363 6.218 -7.812 9.996 1.00 0.00 N ATOM 116 CA LYS A 363 6.490 -7.193 11.314 1.00 0.00 C ATOM 117 C LYS A 363 5.251 -6.489 11.915 1.00 0.00 C ATOM 118 O LYS A 363 5.162 -6.298 13.125 1.00 0.00 O ATOM 119 CB LYS A 363 7.641 -6.168 11.178 1.00 0.00 C ATOM 120 CG LYS A 363 9.053 -6.740 10.984 1.00 0.00 C ATOM 121 CD LYS A 363 9.245 -7.421 9.625 1.00 0.00 C ATOM 122 CE LYS A 363 10.728 -7.501 9.260 1.00 0.00 C ATOM 123 NZ LYS A 363 10.933 -8.269 8.002 1.00 0.00 N ATOM 0 H LYS A 363 6.811 -7.436 9.256 1.00 0.00 H new ATOM 0 HA LYS A 363 6.768 -7.999 11.993 1.00 0.00 H new ATOM 0 HB2 LYS A 363 7.419 -5.516 10.333 1.00 0.00 H new ATOM 0 HB3 LYS A 363 7.647 -5.542 12.070 1.00 0.00 H new ATOM 0 HG2 LYS A 363 9.781 -5.936 11.087 1.00 0.00 H new ATOM 0 HG3 LYS A 363 9.259 -7.460 11.776 1.00 0.00 H new ATOM 0 HD2 LYS A 363 8.818 -8.424 9.653 1.00 0.00 H new ATOM 0 HD3 LYS A 363 8.706 -6.867 8.856 1.00 0.00 H new ATOM 0 HE2 LYS A 363 11.131 -6.495 9.145 1.00 0.00 H new ATOM 0 HE3 LYS A 363 11.280 -7.974 10.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 11.767 -7.900 7.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 11.081 -9.273 8.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 10.094 -8.171 7.395 1.00 0.00 H new ATOM 137 N PHE A 364 4.293 -6.091 11.070 1.00 0.00 N ATOM 138 CA PHE A 364 2.990 -5.518 11.434 1.00 0.00 C ATOM 139 C PHE A 364 1.950 -6.547 11.955 1.00 0.00 C ATOM 140 O PHE A 364 1.016 -6.145 12.643 1.00 0.00 O ATOM 141 CB PHE A 364 2.508 -4.728 10.213 1.00 0.00 C ATOM 142 CG PHE A 364 1.312 -3.842 10.466 1.00 0.00 C ATOM 143 CD1 PHE A 364 1.457 -2.616 11.141 1.00 0.00 C ATOM 144 CD2 PHE A 364 0.053 -4.231 9.979 1.00 0.00 C ATOM 145 CE1 PHE A 364 0.363 -1.751 11.253 1.00 0.00 C ATOM 146 CE2 PHE A 364 -1.053 -3.382 10.133 1.00 0.00 C ATOM 147 CZ PHE A 364 -0.897 -2.141 10.776 1.00 0.00 C ATOM 0 H PHE A 364 4.411 -6.163 10.059 1.00 0.00 H new ATOM 0 HA PHE A 364 3.109 -4.864 12.298 1.00 0.00 H new ATOM 0 HB2 PHE A 364 3.330 -4.111 9.849 1.00 0.00 H new ATOM 0 HB3 PHE A 364 2.261 -5.431 9.417 1.00 0.00 H new ATOM 0 HD1 PHE A 364 2.409 -2.344 11.571 1.00 0.00 H new ATOM 0 HD2 PHE A 364 -0.063 -5.185 9.486 1.00 0.00 H new ATOM 0 HE1 PHE A 364 0.489 -0.780 11.708 1.00 0.00 H new ATOM 0 HE2 PHE A 364 -2.021 -3.680 9.759 1.00 0.00 H new ATOM 0 HZ PHE A 364 -1.748 -1.488 10.903 1.00 0.00 H new ATOM 157 N THR A 365 2.125 -7.858 11.692 1.00 0.00 N ATOM 158 CA THR A 365 1.295 -8.985 12.212 1.00 0.00 C ATOM 159 C THR A 365 2.075 -10.020 13.017 1.00 0.00 C ATOM 160 O THR A 365 1.461 -10.868 13.657 1.00 0.00 O ATOM 161 CB THR A 365 0.532 -9.711 11.114 1.00 0.00 C ATOM 162 OG1 THR A 365 1.265 -9.807 9.915 1.00 0.00 O ATOM 163 CG2 THR A 365 -0.810 -9.033 10.870 1.00 0.00 C ATOM 0 H THR A 365 2.878 -8.184 11.086 1.00 0.00 H new ATOM 0 HA THR A 365 0.594 -8.489 12.884 1.00 0.00 H new ATOM 0 HB THR A 365 0.364 -10.731 11.460 1.00 0.00 H new ATOM 0 HG1 THR A 365 0.681 -10.136 9.200 1.00 0.00 H new ATOM 0 HG21 THR A 365 -1.347 -9.562 10.082 1.00 0.00 H new ATOM 0 HG22 THR A 365 -1.399 -9.052 11.787 1.00 0.00 H new ATOM 0 HG23 THR A 365 -0.645 -7.999 10.566 1.00 0.00 H new ATOM 171 N GLU A 366 3.396 -9.921 13.057 1.00 0.00 N ATOM 172 CA GLU A 366 4.308 -10.823 13.752 1.00 0.00 C ATOM 173 C GLU A 366 4.712 -10.242 15.121 1.00 0.00 C ATOM 174 O GLU A 366 4.989 -9.048 15.231 1.00 0.00 O ATOM 175 CB GLU A 366 5.497 -11.029 12.797 1.00 0.00 C ATOM 176 CG GLU A 366 6.545 -12.019 13.272 1.00 0.00 C ATOM 177 CD GLU A 366 7.651 -12.184 12.217 1.00 0.00 C ATOM 178 OE1 GLU A 366 8.581 -11.344 12.171 1.00 0.00 O ATOM 179 OE2 GLU A 366 7.593 -13.151 11.421 1.00 0.00 O ATOM 0 H GLU A 366 3.889 -9.167 12.579 1.00 0.00 H new ATOM 0 HA GLU A 366 3.851 -11.785 13.985 1.00 0.00 H new ATOM 0 HB2 GLU A 366 5.114 -11.365 11.833 1.00 0.00 H new ATOM 0 HB3 GLU A 366 5.979 -10.066 12.630 1.00 0.00 H new ATOM 0 HG2 GLU A 366 6.979 -11.675 14.211 1.00 0.00 H new ATOM 0 HG3 GLU A 366 6.078 -12.984 13.471 1.00 0.00 H new ATOM 186 N ASN A 367 4.663 -11.070 16.182 1.00 0.00 N ATOM 187 CA ASN A 367 4.873 -10.697 17.598 1.00 0.00 C ATOM 188 C ASN A 367 3.724 -9.832 18.173 1.00 0.00 C ATOM 189 O ASN A 367 3.901 -9.135 19.171 1.00 0.00 O ATOM 190 CB ASN A 367 6.269 -10.077 17.839 1.00 0.00 C ATOM 191 CG ASN A 367 7.422 -10.925 17.309 1.00 0.00 C ATOM 192 OD1 ASN A 367 8.111 -10.555 16.365 1.00 0.00 O ATOM 193 ND2 ASN A 367 7.680 -12.079 17.904 1.00 0.00 N ATOM 0 H ASN A 367 4.467 -12.065 16.072 1.00 0.00 H new ATOM 0 HA ASN A 367 4.848 -11.628 18.164 1.00 0.00 H new ATOM 0 HB2 ASN A 367 6.306 -9.095 17.367 1.00 0.00 H new ATOM 0 HB3 ASN A 367 6.407 -9.922 18.909 1.00 0.00 H new ATOM 0 HD21 ASN A 367 8.452 -12.660 17.577 1.00 0.00 H new ATOM 0 HD22 ASN A 367 7.107 -12.387 18.690 1.00 0.00 H new ATOM 200 N VAL A 368 2.540 -9.878 17.541 1.00 0.00 N ATOM 201 CA VAL A 368 1.316 -9.146 17.883 1.00 0.00 C ATOM 202 C VAL A 368 0.356 -10.076 18.628 1.00 0.00 C ATOM 203 O VAL A 368 0.183 -11.225 18.231 1.00 0.00 O ATOM 204 CB VAL A 368 0.603 -8.618 16.616 1.00 0.00 C ATOM 205 CG1 VAL A 368 -0.307 -7.465 17.004 1.00 0.00 C ATOM 206 CG2 VAL A 368 1.537 -8.110 15.520 1.00 0.00 C ATOM 0 H VAL A 368 2.407 -10.470 16.721 1.00 0.00 H new ATOM 0 HA VAL A 368 1.597 -8.299 18.509 1.00 0.00 H new ATOM 0 HB VAL A 368 0.063 -9.473 16.209 1.00 0.00 H new ATOM 0 HG11 VAL A 368 -0.814 -7.087 16.116 1.00 0.00 H new ATOM 0 HG12 VAL A 368 -1.048 -7.813 17.724 1.00 0.00 H new ATOM 0 HG13 VAL A 368 0.287 -6.667 17.450 1.00 0.00 H new ATOM 0 HG21 VAL A 368 0.947 -7.761 14.673 1.00 0.00 H new ATOM 0 HG22 VAL A 368 2.139 -7.288 15.907 1.00 0.00 H new ATOM 0 HG23 VAL A 368 2.193 -8.919 15.197 1.00 0.00 H new ATOM 216 N VAL A 369 -0.287 -9.562 19.676 1.00 0.00 N ATOM 217 CA VAL A 369 -1.272 -10.259 20.514 1.00 0.00 C ATOM 218 C VAL A 369 -2.284 -9.216 21.008 1.00 0.00 C ATOM 219 O VAL A 369 -1.980 -8.021 21.016 1.00 0.00 O ATOM 220 CB VAL A 369 -0.615 -11.070 21.666 1.00 0.00 C ATOM 221 CG1 VAL A 369 0.405 -12.111 21.164 1.00 0.00 C ATOM 222 CG2 VAL A 369 0.049 -10.172 22.720 1.00 0.00 C ATOM 0 H VAL A 369 -0.130 -8.602 19.982 1.00 0.00 H new ATOM 0 HA VAL A 369 -1.791 -11.015 19.925 1.00 0.00 H new ATOM 0 HB VAL A 369 -1.443 -11.602 22.135 1.00 0.00 H new ATOM 0 HG11 VAL A 369 0.829 -12.645 22.015 1.00 0.00 H new ATOM 0 HG12 VAL A 369 -0.094 -12.820 20.503 1.00 0.00 H new ATOM 0 HG13 VAL A 369 1.202 -11.606 20.619 1.00 0.00 H new ATOM 0 HG21 VAL A 369 0.491 -10.792 23.500 1.00 0.00 H new ATOM 0 HG22 VAL A 369 0.827 -9.572 22.249 1.00 0.00 H new ATOM 0 HG23 VAL A 369 -0.700 -9.514 23.161 1.00 0.00 H new ATOM 232 N GLY A 370 -3.492 -9.652 21.361 1.00 0.00 N ATOM 233 CA GLY A 370 -4.609 -8.777 21.750 1.00 0.00 C ATOM 234 C GLY A 370 -4.638 -8.428 23.242 1.00 0.00 C ATOM 235 O GLY A 370 -4.059 -9.133 24.072 1.00 0.00 O ATOM 0 H GLY A 370 -3.732 -10.643 21.387 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -4.552 -7.854 21.173 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -5.547 -9.263 21.483 1.00 0.00 H new ATOM 239 N GLY A 371 -5.356 -7.352 23.581 1.00 0.00 N ATOM 240 CA GLY A 371 -5.630 -6.922 24.963 1.00 0.00 C ATOM 241 C GLY A 371 -4.599 -5.945 25.539 1.00 0.00 C ATOM 242 O GLY A 371 -4.287 -6.019 26.729 1.00 0.00 O ATOM 0 H GLY A 371 -5.776 -6.737 22.884 1.00 0.00 H new ATOM 0 HA2 GLY A 371 -6.614 -6.454 24.997 1.00 0.00 H new ATOM 0 HA3 GLY A 371 -5.674 -7.803 25.603 1.00 0.00 H new ATOM 246 N GLY A 372 -4.054 -5.053 24.704 1.00 0.00 N ATOM 247 CA GLY A 372 -3.006 -4.089 25.069 1.00 0.00 C ATOM 248 C GLY A 372 -3.492 -2.794 25.733 1.00 0.00 C ATOM 249 O GLY A 372 -4.683 -2.594 25.981 1.00 0.00 O ATOM 0 H GLY A 372 -4.337 -4.979 23.727 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -2.306 -4.581 25.744 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -2.450 -3.827 24.169 1.00 0.00 H new ATOM 253 N GLU A 373 -2.527 -1.909 25.999 1.00 0.00 N ATOM 254 CA GLU A 373 -2.727 -0.504 26.361 1.00 0.00 C ATOM 255 C GLU A 373 -3.397 0.261 25.198 1.00 0.00 C ATOM 256 O GLU A 373 -3.363 -0.191 24.052 1.00 0.00 O ATOM 257 CB GLU A 373 -1.334 0.050 26.714 1.00 0.00 C ATOM 258 CG GLU A 373 -1.268 1.519 27.125 1.00 0.00 C ATOM 259 CD GLU A 373 -2.162 1.829 28.332 1.00 0.00 C ATOM 260 OE1 GLU A 373 -1.742 1.562 29.483 1.00 0.00 O ATOM 261 OE2 GLU A 373 -3.291 2.333 28.128 1.00 0.00 O ATOM 0 H GLU A 373 -1.540 -2.165 25.966 1.00 0.00 H new ATOM 0 HA GLU A 373 -3.398 -0.389 27.212 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -0.924 -0.550 27.526 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -0.682 -0.093 25.852 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -0.237 1.781 27.363 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -1.569 2.143 26.283 1.00 0.00 H new ATOM 268 N ARG A 374 -3.997 1.428 25.464 1.00 0.00 N ATOM 269 CA ARG A 374 -4.637 2.243 24.442 1.00 0.00 C ATOM 270 C ARG A 374 -3.556 2.851 23.559 1.00 0.00 C ATOM 271 O ARG A 374 -2.769 3.694 23.995 1.00 0.00 O ATOM 272 CB ARG A 374 -5.522 3.335 25.048 1.00 0.00 C ATOM 273 CG ARG A 374 -6.809 2.741 25.630 1.00 0.00 C ATOM 274 CD ARG A 374 -7.871 3.812 25.873 1.00 0.00 C ATOM 275 NE ARG A 374 -8.366 4.423 24.616 1.00 0.00 N ATOM 276 CZ ARG A 374 -8.581 5.716 24.372 1.00 0.00 C ATOM 277 NH1 ARG A 374 -8.360 6.654 25.270 1.00 0.00 N ATOM 278 NH2 ARG A 374 -9.025 6.101 23.195 1.00 0.00 N ATOM 0 H ARG A 374 -4.049 1.829 26.400 1.00 0.00 H new ATOM 0 HA ARG A 374 -5.293 1.608 23.847 1.00 0.00 H new ATOM 0 HB2 ARG A 374 -4.974 3.860 25.830 1.00 0.00 H new ATOM 0 HB3 ARG A 374 -5.771 4.072 24.284 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -7.202 1.988 24.947 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -6.583 2.234 26.568 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -8.709 3.371 26.412 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -7.456 4.591 26.512 1.00 0.00 H new ATOM 0 HE ARG A 374 -8.565 3.780 23.850 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -8.011 6.403 26.195 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -8.538 7.632 25.041 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -9.205 5.410 22.467 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -9.189 7.091 23.011 1.00 0.00 H new ATOM 292 N ASN A 375 -3.549 2.427 22.300 1.00 0.00 N ATOM 293 CA ASN A 375 -2.654 2.935 21.259 1.00 0.00 C ATOM 294 C ASN A 375 -3.322 2.793 19.881 1.00 0.00 C ATOM 295 O ASN A 375 -4.093 1.867 19.718 1.00 0.00 O ATOM 296 CB ASN A 375 -1.284 2.216 21.323 1.00 0.00 C ATOM 297 CG ASN A 375 -1.316 0.720 21.669 1.00 0.00 C ATOM 298 OD1 ASN A 375 -0.581 0.278 22.544 1.00 0.00 O ATOM 299 ND2 ASN A 375 -2.123 -0.108 21.019 1.00 0.00 N ATOM 0 H ASN A 375 -4.181 1.701 21.963 1.00 0.00 H new ATOM 0 HA ASN A 375 -2.465 3.995 21.427 1.00 0.00 H new ATOM 0 HB2 ASN A 375 -0.791 2.333 20.358 1.00 0.00 H new ATOM 0 HB3 ASN A 375 -0.665 2.725 22.062 1.00 0.00 H new ATOM 0 HD21 ASN A 375 -2.127 -1.102 21.249 1.00 0.00 H new ATOM 0 HD22 ASN A 375 -2.739 0.249 20.289 1.00 0.00 H new ATOM 306 N ARG A 376 -3.043 3.614 18.859 1.00 0.00 N ATOM 307 CA ARG A 376 -3.801 3.593 17.572 1.00 0.00 C ATOM 308 C ARG A 376 -3.907 2.239 16.819 1.00 0.00 C ATOM 309 O ARG A 376 -4.671 2.114 15.863 1.00 0.00 O ATOM 310 CB ARG A 376 -3.288 4.681 16.638 1.00 0.00 C ATOM 311 CG ARG A 376 -1.845 4.448 16.176 1.00 0.00 C ATOM 312 CD ARG A 376 -1.501 5.445 15.078 1.00 0.00 C ATOM 313 NE ARG A 376 -1.643 6.828 15.564 1.00 0.00 N ATOM 314 CZ ARG A 376 -1.159 7.924 14.980 1.00 0.00 C ATOM 315 NH1 ARG A 376 -0.543 7.875 13.817 1.00 0.00 N ATOM 316 NH2 ARG A 376 -1.280 9.096 15.566 1.00 0.00 N ATOM 0 H ARG A 376 -2.297 4.309 18.886 1.00 0.00 H new ATOM 0 HA ARG A 376 -4.828 3.783 17.885 1.00 0.00 H new ATOM 0 HB2 ARG A 376 -3.938 4.737 15.765 1.00 0.00 H new ATOM 0 HB3 ARG A 376 -3.350 5.644 17.144 1.00 0.00 H new ATOM 0 HG2 ARG A 376 -1.159 4.563 17.015 1.00 0.00 H new ATOM 0 HG3 ARG A 376 -1.729 3.429 15.807 1.00 0.00 H new ATOM 0 HD2 ARG A 376 -0.480 5.278 14.736 1.00 0.00 H new ATOM 0 HD3 ARG A 376 -2.154 5.287 14.220 1.00 0.00 H new ATOM 0 HE ARG A 376 -2.162 6.960 16.432 1.00 0.00 H new ATOM 0 HH11 ARG A 376 -0.426 6.982 13.339 1.00 0.00 H new ATOM 0 HH12 ARG A 376 -0.183 8.731 13.394 1.00 0.00 H new ATOM 0 HH21 ARG A 376 -1.746 9.168 16.471 1.00 0.00 H new ATOM 0 HH22 ARG A 376 -0.908 9.932 15.116 1.00 0.00 H new ATOM 330 N LEU A 377 -3.110 1.242 17.216 1.00 0.00 N ATOM 331 CA LEU A 377 -3.039 -0.094 16.629 1.00 0.00 C ATOM 332 C LEU A 377 -4.076 -1.050 17.252 1.00 0.00 C ATOM 333 O LEU A 377 -4.061 -1.312 18.455 1.00 0.00 O ATOM 334 CB LEU A 377 -1.582 -0.583 16.812 1.00 0.00 C ATOM 335 CG LEU A 377 -1.087 -1.507 15.690 1.00 0.00 C ATOM 336 CD1 LEU A 377 -1.024 -0.734 14.366 1.00 0.00 C ATOM 337 CD2 LEU A 377 0.311 -2.033 16.035 1.00 0.00 C ATOM 0 H LEU A 377 -2.464 1.354 17.997 1.00 0.00 H new ATOM 0 HA LEU A 377 -3.292 -0.069 15.569 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -0.924 0.284 16.872 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -1.503 -1.109 17.763 1.00 0.00 H new ATOM 0 HG LEU A 377 -1.779 -2.343 15.588 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -0.672 -1.396 13.575 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -2.017 -0.363 14.114 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -0.338 0.107 14.468 1.00 0.00 H new ATOM 0 HD21 LEU A 377 0.660 -2.689 15.237 1.00 0.00 H new ATOM 0 HD22 LEU A 377 0.999 -1.194 16.143 1.00 0.00 H new ATOM 0 HD23 LEU A 377 0.269 -2.591 16.971 1.00 0.00 H new ATOM 349 N ILE A 378 -4.950 -1.604 16.414 1.00 0.00 N ATOM 350 CA ILE A 378 -5.989 -2.596 16.748 1.00 0.00 C ATOM 351 C ILE A 378 -5.613 -3.948 16.146 1.00 0.00 C ATOM 352 O ILE A 378 -5.294 -4.043 14.962 1.00 0.00 O ATOM 353 CB ILE A 378 -7.354 -2.100 16.213 1.00 0.00 C ATOM 354 CG1 ILE A 378 -7.907 -0.946 17.063 1.00 0.00 C ATOM 355 CG2 ILE A 378 -8.431 -3.187 16.125 1.00 0.00 C ATOM 356 CD1 ILE A 378 -8.316 -1.312 18.498 1.00 0.00 C ATOM 0 H ILE A 378 -4.958 -1.363 15.423 1.00 0.00 H new ATOM 0 HA ILE A 378 -6.066 -2.716 17.829 1.00 0.00 H new ATOM 0 HB ILE A 378 -7.136 -1.764 15.199 1.00 0.00 H new ATOM 0 HG12 ILE A 378 -7.154 -0.160 17.109 1.00 0.00 H new ATOM 0 HG13 ILE A 378 -8.775 -0.527 16.553 1.00 0.00 H new ATOM 0 HG21 ILE A 378 -9.355 -2.754 15.741 1.00 0.00 H new ATOM 0 HG22 ILE A 378 -8.095 -3.978 15.455 1.00 0.00 H new ATOM 0 HG23 ILE A 378 -8.610 -3.603 17.117 1.00 0.00 H new ATOM 0 HD11 ILE A 378 -8.692 -0.424 19.007 1.00 0.00 H new ATOM 0 HD12 ILE A 378 -9.096 -2.072 18.471 1.00 0.00 H new ATOM 0 HD13 ILE A 378 -7.450 -1.699 19.035 1.00 0.00 H new ATOM 368 N TYR A 379 -5.693 -4.983 16.976 1.00 0.00 N ATOM 369 CA TYR A 379 -5.553 -6.397 16.640 1.00 0.00 C ATOM 370 C TYR A 379 -6.956 -7.023 16.514 1.00 0.00 C ATOM 371 O TYR A 379 -7.750 -6.964 17.460 1.00 0.00 O ATOM 372 CB TYR A 379 -4.719 -7.038 17.768 1.00 0.00 C ATOM 373 CG TYR A 379 -4.587 -8.545 17.725 1.00 0.00 C ATOM 374 CD1 TYR A 379 -3.507 -9.134 17.042 1.00 0.00 C ATOM 375 CD2 TYR A 379 -5.501 -9.355 18.422 1.00 0.00 C ATOM 376 CE1 TYR A 379 -3.337 -10.530 17.055 1.00 0.00 C ATOM 377 CE2 TYR A 379 -5.344 -10.754 18.435 1.00 0.00 C ATOM 378 CZ TYR A 379 -4.257 -11.346 17.751 1.00 0.00 C ATOM 379 OH TYR A 379 -4.082 -12.695 17.778 1.00 0.00 O ATOM 0 H TYR A 379 -5.870 -4.847 17.971 1.00 0.00 H new ATOM 0 HA TYR A 379 -5.049 -6.556 15.687 1.00 0.00 H new ATOM 0 HB2 TYR A 379 -3.719 -6.605 17.743 1.00 0.00 H new ATOM 0 HB3 TYR A 379 -5.163 -6.760 18.724 1.00 0.00 H new ATOM 0 HD1 TYR A 379 -2.806 -8.512 16.506 1.00 0.00 H new ATOM 0 HD2 TYR A 379 -6.327 -8.902 18.950 1.00 0.00 H new ATOM 0 HE1 TYR A 379 -2.504 -10.978 16.534 1.00 0.00 H new ATOM 0 HE2 TYR A 379 -6.052 -11.373 18.966 1.00 0.00 H new ATOM 0 HH TYR A 379 -4.801 -13.108 18.300 1.00 0.00 H new ATOM 389 N CYS A 380 -7.273 -7.622 15.359 1.00 0.00 N ATOM 390 CA CYS A 380 -8.507 -8.376 15.137 1.00 0.00 C ATOM 391 C CYS A 380 -8.223 -9.877 15.037 1.00 0.00 C ATOM 392 O CYS A 380 -7.239 -10.311 14.439 1.00 0.00 O ATOM 393 CB CYS A 380 -9.183 -7.835 13.872 1.00 0.00 C ATOM 394 SG CYS A 380 -10.801 -8.638 13.619 1.00 0.00 S ATOM 0 H CYS A 380 -6.666 -7.594 14.540 1.00 0.00 H new ATOM 0 HA CYS A 380 -9.181 -8.247 15.984 1.00 0.00 H new ATOM 0 HB2 CYS A 380 -9.315 -6.756 13.956 1.00 0.00 H new ATOM 0 HB3 CYS A 380 -8.544 -8.011 13.007 1.00 0.00 H new ATOM 0 HG CYS A 380 -11.357 -8.164 12.544 1.00 0.00 H new ATOM 400 N SER A 381 -9.137 -10.678 15.560 1.00 0.00 N ATOM 401 CA SER A 381 -9.086 -12.138 15.503 1.00 0.00 C ATOM 402 C SER A 381 -10.488 -12.731 15.264 1.00 0.00 C ATOM 403 O SER A 381 -11.486 -12.003 15.229 1.00 0.00 O ATOM 404 CB SER A 381 -8.362 -12.682 16.747 1.00 0.00 C ATOM 405 OG SER A 381 -9.106 -12.491 17.940 1.00 0.00 O ATOM 0 H SER A 381 -9.959 -10.325 16.050 1.00 0.00 H new ATOM 0 HA SER A 381 -8.498 -12.461 14.644 1.00 0.00 H new ATOM 0 HB2 SER A 381 -8.166 -13.746 16.612 1.00 0.00 H new ATOM 0 HB3 SER A 381 -7.395 -12.189 16.844 1.00 0.00 H new ATOM 0 HG SER A 381 -8.605 -12.854 18.700 1.00 0.00 H new ATOM 411 N ASN A 382 -10.553 -14.040 14.991 1.00 0.00 N ATOM 412 CA ASN A 382 -11.770 -14.760 14.586 1.00 0.00 C ATOM 413 C ASN A 382 -12.337 -14.286 13.223 1.00 0.00 C ATOM 414 O ASN A 382 -13.535 -14.421 12.958 1.00 0.00 O ATOM 415 CB ASN A 382 -12.802 -14.748 15.733 1.00 0.00 C ATOM 416 CG ASN A 382 -13.882 -15.814 15.559 1.00 0.00 C ATOM 417 OD1 ASN A 382 -13.617 -16.947 15.168 1.00 0.00 O ATOM 418 ND2 ASN A 382 -15.130 -15.494 15.839 1.00 0.00 N ATOM 0 H ASN A 382 -9.736 -14.647 15.047 1.00 0.00 H new ATOM 0 HA ASN A 382 -11.502 -15.801 14.405 1.00 0.00 H new ATOM 0 HB2 ASN A 382 -12.288 -14.907 16.681 1.00 0.00 H new ATOM 0 HB3 ASN A 382 -13.271 -13.765 15.785 1.00 0.00 H new ATOM 0 HD21 ASN A 382 -15.871 -16.187 15.730 1.00 0.00 H new ATOM 0 HD22 ASN A 382 -15.355 -14.554 16.164 1.00 0.00 H new ATOM 425 N LEU A 383 -11.488 -13.726 12.342 1.00 0.00 N ATOM 426 CA LEU A 383 -11.876 -13.354 10.971 1.00 0.00 C ATOM 427 C LEU A 383 -12.290 -14.598 10.150 1.00 0.00 C ATOM 428 O LEU A 383 -11.684 -15.661 10.328 1.00 0.00 O ATOM 429 CB LEU A 383 -10.762 -12.581 10.245 1.00 0.00 C ATOM 430 CG LEU A 383 -10.499 -11.182 10.839 1.00 0.00 C ATOM 431 CD1 LEU A 383 -9.300 -11.215 11.784 1.00 0.00 C ATOM 432 CD2 LEU A 383 -10.248 -10.168 9.727 1.00 0.00 C ATOM 0 H LEU A 383 -10.514 -13.519 12.562 1.00 0.00 H new ATOM 0 HA LEU A 383 -12.737 -12.691 11.057 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -9.841 -13.163 10.284 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -11.029 -12.477 9.193 1.00 0.00 H new ATOM 0 HG LEU A 383 -11.384 -10.882 11.401 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -9.131 -10.219 12.192 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -9.498 -11.912 12.598 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -8.414 -11.538 11.237 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -10.064 -9.187 10.164 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -9.379 -10.474 9.145 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -11.121 -10.118 9.077 1.00 0.00 H new ATOM 444 N PRO A 384 -13.274 -14.476 9.235 1.00 0.00 N ATOM 445 CA PRO A 384 -13.609 -15.529 8.282 1.00 0.00 C ATOM 446 C PRO A 384 -12.472 -15.693 7.267 1.00 0.00 C ATOM 447 O PRO A 384 -11.828 -14.718 6.873 1.00 0.00 O ATOM 448 CB PRO A 384 -14.918 -15.082 7.625 1.00 0.00 C ATOM 449 CG PRO A 384 -14.818 -13.558 7.661 1.00 0.00 C ATOM 450 CD PRO A 384 -14.102 -13.301 8.988 1.00 0.00 C ATOM 0 HA PRO A 384 -13.734 -16.504 8.753 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -15.006 -15.457 6.605 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -15.788 -15.442 8.173 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -14.253 -13.169 6.814 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -15.800 -13.087 7.633 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -13.492 -12.399 8.934 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -14.819 -13.153 9.795 1.00 0.00 H new ATOM 458 N PHE A 385 -12.234 -16.930 6.823 1.00 0.00 N ATOM 459 CA PHE A 385 -11.081 -17.286 5.984 1.00 0.00 C ATOM 460 C PHE A 385 -11.130 -16.679 4.566 1.00 0.00 C ATOM 461 O PHE A 385 -10.129 -16.671 3.850 1.00 0.00 O ATOM 462 CB PHE A 385 -10.957 -18.821 5.953 1.00 0.00 C ATOM 463 CG PHE A 385 -9.527 -19.322 5.899 1.00 0.00 C ATOM 464 CD1 PHE A 385 -8.760 -19.340 7.081 1.00 0.00 C ATOM 465 CD2 PHE A 385 -8.963 -19.784 4.694 1.00 0.00 C ATOM 466 CE1 PHE A 385 -7.442 -19.828 7.060 1.00 0.00 C ATOM 467 CE2 PHE A 385 -7.643 -20.272 4.674 1.00 0.00 C ATOM 468 CZ PHE A 385 -6.885 -20.296 5.859 1.00 0.00 C ATOM 0 H PHE A 385 -12.841 -17.722 7.037 1.00 0.00 H new ATOM 0 HA PHE A 385 -10.188 -16.848 6.431 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -11.442 -19.233 6.838 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -11.498 -19.202 5.087 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -9.186 -18.978 8.005 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.544 -19.764 3.784 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -6.857 -19.843 7.968 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -7.212 -20.628 3.750 1.00 0.00 H new ATOM 0 HZ PHE A 385 -5.874 -20.675 5.845 1.00 0.00 H new ATOM 478 N SER A 386 -12.282 -16.127 4.172 1.00 0.00 N ATOM 479 CA SER A 386 -12.502 -15.437 2.891 1.00 0.00 C ATOM 480 C SER A 386 -12.141 -13.933 2.922 1.00 0.00 C ATOM 481 O SER A 386 -12.317 -13.248 1.906 1.00 0.00 O ATOM 482 CB SER A 386 -13.962 -15.648 2.454 1.00 0.00 C ATOM 483 OG SER A 386 -14.180 -15.263 1.102 1.00 0.00 O ATOM 0 H SER A 386 -13.119 -16.148 4.755 1.00 0.00 H new ATOM 0 HA SER A 386 -11.822 -15.877 2.162 1.00 0.00 H new ATOM 0 HB2 SER A 386 -14.228 -16.698 2.578 1.00 0.00 H new ATOM 0 HB3 SER A 386 -14.621 -15.073 3.104 1.00 0.00 H new ATOM 0 HG SER A 386 -13.658 -14.458 0.903 1.00 0.00 H new ATOM 489 N THR A 387 -11.670 -13.400 4.066 1.00 0.00 N ATOM 490 CA THR A 387 -11.223 -11.996 4.187 1.00 0.00 C ATOM 491 C THR A 387 -10.013 -11.754 3.283 1.00 0.00 C ATOM 492 O THR A 387 -9.169 -12.634 3.099 1.00 0.00 O ATOM 493 CB THR A 387 -10.892 -11.582 5.633 1.00 0.00 C ATOM 494 OG1 THR A 387 -11.907 -12.004 6.510 1.00 0.00 O ATOM 495 CG2 THR A 387 -10.798 -10.056 5.781 1.00 0.00 C ATOM 0 H THR A 387 -11.588 -13.930 4.934 1.00 0.00 H new ATOM 0 HA THR A 387 -12.060 -11.374 3.870 1.00 0.00 H new ATOM 0 HB THR A 387 -9.935 -12.046 5.872 1.00 0.00 H new ATOM 0 HG1 THR A 387 -11.764 -12.944 6.748 1.00 0.00 H new ATOM 0 HG21 THR A 387 -10.563 -9.805 6.815 1.00 0.00 H new ATOM 0 HG22 THR A 387 -10.013 -9.675 5.128 1.00 0.00 H new ATOM 0 HG23 THR A 387 -11.751 -9.604 5.505 1.00 0.00 H new ATOM 503 N ALA A 388 -9.915 -10.536 2.754 1.00 0.00 N ATOM 504 CA ALA A 388 -8.827 -10.051 1.909 1.00 0.00 C ATOM 505 C ALA A 388 -8.470 -8.630 2.345 1.00 0.00 C ATOM 506 O ALA A 388 -9.321 -7.908 2.858 1.00 0.00 O ATOM 507 CB ALA A 388 -9.275 -10.121 0.442 1.00 0.00 C ATOM 0 H ALA A 388 -10.629 -9.825 2.912 1.00 0.00 H new ATOM 0 HA ALA A 388 -7.933 -10.666 2.011 1.00 0.00 H new ATOM 0 HB1 ALA A 388 -8.472 -9.762 -0.201 1.00 0.00 H new ATOM 0 HB2 ALA A 388 -9.513 -11.153 0.183 1.00 0.00 H new ATOM 0 HB3 ALA A 388 -10.159 -9.498 0.301 1.00 0.00 H new ATOM 513 N LYS A 389 -7.220 -8.210 2.153 1.00 0.00 N ATOM 514 CA LYS A 389 -6.723 -6.914 2.640 1.00 0.00 C ATOM 515 C LYS A 389 -7.539 -5.725 2.088 1.00 0.00 C ATOM 516 O LYS A 389 -7.794 -4.756 2.798 1.00 0.00 O ATOM 517 CB LYS A 389 -5.240 -6.839 2.232 1.00 0.00 C ATOM 518 CG LYS A 389 -4.517 -5.580 2.726 1.00 0.00 C ATOM 519 CD LYS A 389 -3.045 -5.626 2.292 1.00 0.00 C ATOM 520 CE LYS A 389 -2.279 -4.415 2.838 1.00 0.00 C ATOM 521 NZ LYS A 389 -0.812 -4.614 2.721 1.00 0.00 N ATOM 0 H LYS A 389 -6.518 -8.757 1.655 1.00 0.00 H new ATOM 0 HA LYS A 389 -6.833 -6.843 3.722 1.00 0.00 H new ATOM 0 HB2 LYS A 389 -4.723 -7.717 2.619 1.00 0.00 H new ATOM 0 HB3 LYS A 389 -5.171 -6.882 1.145 1.00 0.00 H new ATOM 0 HG2 LYS A 389 -4.998 -4.690 2.321 1.00 0.00 H new ATOM 0 HG3 LYS A 389 -4.584 -5.512 3.812 1.00 0.00 H new ATOM 0 HD2 LYS A 389 -2.584 -6.546 2.651 1.00 0.00 H new ATOM 0 HD3 LYS A 389 -2.982 -5.642 1.204 1.00 0.00 H new ATOM 0 HE2 LYS A 389 -2.572 -3.519 2.292 1.00 0.00 H new ATOM 0 HE3 LYS A 389 -2.545 -4.253 3.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 -0.320 -3.742 3.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 -0.517 -5.394 3.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 -0.571 -4.846 1.736 1.00 0.00 H new ATOM 535 N SER A 390 -8.014 -5.829 0.847 1.00 0.00 N ATOM 536 CA SER A 390 -8.845 -4.798 0.200 1.00 0.00 C ATOM 537 C SER A 390 -10.266 -4.717 0.793 1.00 0.00 C ATOM 538 O SER A 390 -10.824 -3.625 0.915 1.00 0.00 O ATOM 539 CB SER A 390 -8.933 -5.066 -1.311 1.00 0.00 C ATOM 540 OG SER A 390 -7.641 -5.190 -1.898 1.00 0.00 O ATOM 0 H SER A 390 -7.834 -6.637 0.251 1.00 0.00 H new ATOM 0 HA SER A 390 -8.361 -3.839 0.386 1.00 0.00 H new ATOM 0 HB2 SER A 390 -9.502 -5.979 -1.487 1.00 0.00 H new ATOM 0 HB3 SER A 390 -9.476 -4.254 -1.794 1.00 0.00 H new ATOM 0 HG SER A 390 -7.733 -5.362 -2.858 1.00 0.00 H new ATOM 546 N ASP A 391 -10.841 -5.853 1.211 1.00 0.00 N ATOM 547 CA ASP A 391 -12.106 -5.921 1.960 1.00 0.00 C ATOM 548 C ASP A 391 -11.935 -5.451 3.414 1.00 0.00 C ATOM 549 O ASP A 391 -12.840 -4.847 3.993 1.00 0.00 O ATOM 550 CB ASP A 391 -12.641 -7.364 1.936 1.00 0.00 C ATOM 551 CG ASP A 391 -13.379 -7.681 0.627 1.00 0.00 C ATOM 552 OD1 ASP A 391 -14.582 -7.335 0.522 1.00 0.00 O ATOM 553 OD2 ASP A 391 -12.766 -8.287 -0.284 1.00 0.00 O ATOM 0 H ASP A 391 -10.432 -6.771 1.035 1.00 0.00 H new ATOM 0 HA ASP A 391 -12.819 -5.251 1.478 1.00 0.00 H new ATOM 0 HB2 ASP A 391 -11.812 -8.060 2.063 1.00 0.00 H new ATOM 0 HB3 ASP A 391 -13.316 -7.515 2.779 1.00 0.00 H new ATOM 558 N LEU A 392 -10.756 -5.706 3.991 1.00 0.00 N ATOM 559 CA LEU A 392 -10.402 -5.360 5.361 1.00 0.00 C ATOM 560 C LEU A 392 -10.230 -3.851 5.564 1.00 0.00 C ATOM 561 O LEU A 392 -10.708 -3.308 6.554 1.00 0.00 O ATOM 562 CB LEU A 392 -9.171 -6.191 5.752 1.00 0.00 C ATOM 563 CG LEU A 392 -8.887 -6.125 7.264 1.00 0.00 C ATOM 564 CD1 LEU A 392 -8.821 -7.522 7.866 1.00 0.00 C ATOM 565 CD2 LEU A 392 -7.548 -5.448 7.523 1.00 0.00 C ATOM 0 H LEU A 392 -9.999 -6.176 3.495 1.00 0.00 H new ATOM 0 HA LEU A 392 -11.220 -5.612 6.036 1.00 0.00 H new ATOM 0 HB2 LEU A 392 -9.326 -7.229 5.457 1.00 0.00 H new ATOM 0 HB3 LEU A 392 -8.301 -5.830 5.204 1.00 0.00 H new ATOM 0 HG LEU A 392 -9.698 -5.558 7.721 1.00 0.00 H new ATOM 0 HD11 LEU A 392 -8.619 -7.449 8.935 1.00 0.00 H new ATOM 0 HD12 LEU A 392 -9.772 -8.031 7.710 1.00 0.00 H new ATOM 0 HD13 LEU A 392 -8.024 -8.088 7.384 1.00 0.00 H new ATOM 0 HD21 LEU A 392 -7.362 -5.409 8.596 1.00 0.00 H new ATOM 0 HD22 LEU A 392 -6.754 -6.015 7.037 1.00 0.00 H new ATOM 0 HD23 LEU A 392 -7.569 -4.435 7.121 1.00 0.00 H new ATOM 577 N TYR A 393 -9.646 -3.137 4.607 1.00 0.00 N ATOM 578 CA TYR A 393 -9.658 -1.671 4.632 1.00 0.00 C ATOM 579 C TYR A 393 -11.085 -1.095 4.655 1.00 0.00 C ATOM 580 O TYR A 393 -11.382 -0.232 5.480 1.00 0.00 O ATOM 581 CB TYR A 393 -8.889 -1.153 3.418 1.00 0.00 C ATOM 582 CG TYR A 393 -7.491 -0.685 3.737 1.00 0.00 C ATOM 583 CD1 TYR A 393 -6.436 -1.611 3.730 1.00 0.00 C ATOM 584 CD2 TYR A 393 -7.245 0.676 4.000 1.00 0.00 C ATOM 585 CE1 TYR A 393 -5.110 -1.167 3.889 1.00 0.00 C ATOM 586 CE2 TYR A 393 -5.923 1.122 4.196 1.00 0.00 C ATOM 587 CZ TYR A 393 -4.850 0.205 4.111 1.00 0.00 C ATOM 588 OH TYR A 393 -3.567 0.647 4.223 1.00 0.00 O ATOM 0 H TYR A 393 -9.160 -3.543 3.807 1.00 0.00 H new ATOM 0 HA TYR A 393 -9.178 -1.340 5.553 1.00 0.00 H new ATOM 0 HB2 TYR A 393 -8.836 -1.943 2.669 1.00 0.00 H new ATOM 0 HB3 TYR A 393 -9.445 -0.328 2.972 1.00 0.00 H new ATOM 0 HD1 TYR A 393 -6.642 -2.664 3.603 1.00 0.00 H new ATOM 0 HD2 TYR A 393 -8.066 1.375 4.051 1.00 0.00 H new ATOM 0 HE1 TYR A 393 -4.293 -1.872 3.842 1.00 0.00 H new ATOM 0 HE2 TYR A 393 -5.729 2.163 4.411 1.00 0.00 H new ATOM 0 HH TYR A 393 -3.567 1.616 4.373 1.00 0.00 H new ATOM 598 N ASP A 394 -11.989 -1.595 3.805 1.00 0.00 N ATOM 599 CA ASP A 394 -13.376 -1.120 3.740 1.00 0.00 C ATOM 600 C ASP A 394 -14.155 -1.414 5.038 1.00 0.00 C ATOM 601 O ASP A 394 -14.943 -0.581 5.496 1.00 0.00 O ATOM 602 CB ASP A 394 -14.071 -1.749 2.526 1.00 0.00 C ATOM 603 CG ASP A 394 -15.502 -1.219 2.353 1.00 0.00 C ATOM 604 OD1 ASP A 394 -15.659 -0.055 1.911 1.00 0.00 O ATOM 605 OD2 ASP A 394 -16.464 -1.968 2.646 1.00 0.00 O ATOM 0 H ASP A 394 -11.779 -2.341 3.142 1.00 0.00 H new ATOM 0 HA ASP A 394 -13.361 -0.036 3.629 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -13.493 -1.538 1.626 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -14.096 -2.833 2.642 1.00 0.00 H new ATOM 610 N LEU A 395 -13.879 -2.565 5.666 1.00 0.00 N ATOM 611 CA LEU A 395 -14.516 -3.018 6.901 1.00 0.00 C ATOM 612 C LEU A 395 -14.237 -2.086 8.088 1.00 0.00 C ATOM 613 O LEU A 395 -15.161 -1.742 8.821 1.00 0.00 O ATOM 614 CB LEU A 395 -14.053 -4.465 7.171 1.00 0.00 C ATOM 615 CG LEU A 395 -14.628 -5.116 8.445 1.00 0.00 C ATOM 616 CD1 LEU A 395 -16.153 -5.283 8.364 1.00 0.00 C ATOM 617 CD2 LEU A 395 -13.969 -6.483 8.660 1.00 0.00 C ATOM 0 H LEU A 395 -13.184 -3.224 5.314 1.00 0.00 H new ATOM 0 HA LEU A 395 -15.599 -2.994 6.779 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -14.325 -5.081 6.314 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -12.965 -4.474 7.238 1.00 0.00 H new ATOM 0 HG LEU A 395 -14.412 -4.457 9.286 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -16.518 -5.745 9.281 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -16.620 -4.306 8.239 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -16.405 -5.917 7.514 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -14.374 -6.945 9.560 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -14.171 -7.123 7.801 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -12.892 -6.354 8.771 1.00 0.00 H new ATOM 629 N PHE A 396 -12.993 -1.631 8.256 1.00 0.00 N ATOM 630 CA PHE A 396 -12.598 -0.716 9.331 1.00 0.00 C ATOM 631 C PHE A 396 -12.724 0.753 8.930 1.00 0.00 C ATOM 632 O PHE A 396 -12.811 1.601 9.815 1.00 0.00 O ATOM 633 CB PHE A 396 -11.188 -1.062 9.794 1.00 0.00 C ATOM 634 CG PHE A 396 -11.067 -2.395 10.521 1.00 0.00 C ATOM 635 CD1 PHE A 396 -11.089 -3.608 9.810 1.00 0.00 C ATOM 636 CD2 PHE A 396 -10.825 -2.423 11.905 1.00 0.00 C ATOM 637 CE1 PHE A 396 -10.787 -4.825 10.442 1.00 0.00 C ATOM 638 CE2 PHE A 396 -10.527 -3.629 12.551 1.00 0.00 C ATOM 639 CZ PHE A 396 -10.487 -4.819 11.814 1.00 0.00 C ATOM 0 H PHE A 396 -12.221 -1.891 7.642 1.00 0.00 H new ATOM 0 HA PHE A 396 -13.288 -0.849 10.164 1.00 0.00 H new ATOM 0 HB2 PHE A 396 -10.528 -1.075 8.926 1.00 0.00 H new ATOM 0 HB3 PHE A 396 -10.832 -0.270 10.453 1.00 0.00 H new ATOM 0 HD1 PHE A 396 -11.342 -3.604 8.760 1.00 0.00 H new ATOM 0 HD2 PHE A 396 -10.869 -1.507 12.475 1.00 0.00 H new ATOM 0 HE1 PHE A 396 -10.785 -5.749 9.883 1.00 0.00 H new ATOM 0 HE2 PHE A 396 -10.329 -3.641 13.613 1.00 0.00 H new ATOM 0 HZ PHE A 396 -10.222 -5.743 12.306 1.00 0.00 H new ATOM 649 N GLU A 397 -12.859 1.072 7.641 1.00 0.00 N ATOM 650 CA GLU A 397 -13.129 2.448 7.211 1.00 0.00 C ATOM 651 C GLU A 397 -14.530 2.936 7.662 1.00 0.00 C ATOM 652 O GLU A 397 -14.765 4.145 7.694 1.00 0.00 O ATOM 653 CB GLU A 397 -12.942 2.605 5.683 1.00 0.00 C ATOM 654 CG GLU A 397 -11.508 2.933 5.224 1.00 0.00 C ATOM 655 CD GLU A 397 -11.093 4.410 5.384 1.00 0.00 C ATOM 656 OE1 GLU A 397 -11.920 5.320 5.147 1.00 0.00 O ATOM 657 OE2 GLU A 397 -9.907 4.669 5.703 1.00 0.00 O ATOM 0 H GLU A 397 -12.786 0.399 6.878 1.00 0.00 H new ATOM 0 HA GLU A 397 -12.397 3.087 7.705 1.00 0.00 H new ATOM 0 HB2 GLU A 397 -13.258 1.681 5.198 1.00 0.00 H new ATOM 0 HB3 GLU A 397 -13.607 3.394 5.332 1.00 0.00 H new ATOM 0 HG2 GLU A 397 -10.811 2.313 5.788 1.00 0.00 H new ATOM 0 HG3 GLU A 397 -11.406 2.654 4.175 1.00 0.00 H new ATOM 664 N THR A 398 -15.434 2.027 8.085 1.00 0.00 N ATOM 665 CA THR A 398 -16.759 2.356 8.655 1.00 0.00 C ATOM 666 C THR A 398 -16.700 2.967 10.063 1.00 0.00 C ATOM 667 O THR A 398 -17.586 3.730 10.442 1.00 0.00 O ATOM 668 CB THR A 398 -17.698 1.144 8.553 1.00 0.00 C ATOM 669 OG1 THR A 398 -19.023 1.606 8.439 1.00 0.00 O ATOM 670 CG2 THR A 398 -17.609 0.221 9.764 1.00 0.00 C ATOM 0 H THR A 398 -15.260 1.023 8.039 1.00 0.00 H new ATOM 0 HA THR A 398 -17.181 3.157 8.048 1.00 0.00 H new ATOM 0 HB THR A 398 -17.393 0.570 7.678 1.00 0.00 H new ATOM 0 HG1 THR A 398 -19.632 0.841 8.372 1.00 0.00 H new ATOM 0 HG21 THR A 398 -18.295 -0.616 9.634 1.00 0.00 H new ATOM 0 HG22 THR A 398 -16.591 -0.155 9.860 1.00 0.00 H new ATOM 0 HG23 THR A 398 -17.878 0.774 10.664 1.00 0.00 H new ATOM 678 N ILE A 399 -15.633 2.693 10.831 1.00 0.00 N ATOM 679 CA ILE A 399 -15.294 3.425 12.072 1.00 0.00 C ATOM 680 C ILE A 399 -14.928 4.880 11.753 1.00 0.00 C ATOM 681 O ILE A 399 -15.283 5.791 12.504 1.00 0.00 O ATOM 682 CB ILE A 399 -14.125 2.697 12.777 1.00 0.00 C ATOM 683 CG1 ILE A 399 -14.593 1.520 13.641 1.00 0.00 C ATOM 684 CG2 ILE A 399 -13.253 3.574 13.681 1.00 0.00 C ATOM 685 CD1 ILE A 399 -15.235 0.360 12.900 1.00 0.00 C ATOM 0 H ILE A 399 -14.971 1.949 10.609 1.00 0.00 H new ATOM 0 HA ILE A 399 -16.157 3.444 12.738 1.00 0.00 H new ATOM 0 HB ILE A 399 -13.528 2.362 11.929 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -13.735 1.140 14.196 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -15.307 1.895 14.374 1.00 0.00 H new ATOM 0 HG21 ILE A 399 -12.464 2.967 14.126 1.00 0.00 H new ATOM 0 HG22 ILE A 399 -12.806 4.374 13.091 1.00 0.00 H new ATOM 0 HG23 ILE A 399 -13.867 4.006 14.471 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -15.525 -0.411 13.613 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -16.118 0.713 12.368 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -14.523 -0.055 12.187 1.00 0.00 H new ATOM 697 N GLY A 400 -14.253 5.082 10.616 1.00 0.00 N ATOM 698 CA GLY A 400 -13.929 6.391 10.066 1.00 0.00 C ATOM 699 C GLY A 400 -12.706 6.425 9.154 1.00 0.00 C ATOM 700 O GLY A 400 -12.690 7.272 8.261 1.00 0.00 O ATOM 0 H GLY A 400 -13.910 4.313 10.041 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -14.790 6.756 9.507 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -13.767 7.085 10.891 1.00 0.00 H new ATOM 704 N LYS A 401 -11.688 5.563 9.344 1.00 0.00 N ATOM 705 CA LYS A 401 -10.368 5.782 8.736 1.00 0.00 C ATOM 706 C LYS A 401 -9.489 4.546 8.878 1.00 0.00 C ATOM 707 O LYS A 401 -9.639 3.797 9.832 1.00 0.00 O ATOM 708 CB LYS A 401 -9.644 6.964 9.432 1.00 0.00 C ATOM 709 CG LYS A 401 -9.601 8.272 8.633 1.00 0.00 C ATOM 710 CD LYS A 401 -8.768 8.193 7.342 1.00 0.00 C ATOM 711 CE LYS A 401 -8.715 9.583 6.687 1.00 0.00 C ATOM 712 NZ LYS A 401 -7.885 9.589 5.451 1.00 0.00 N ATOM 0 H LYS A 401 -11.756 4.717 9.909 1.00 0.00 H new ATOM 0 HA LYS A 401 -10.529 6.001 7.680 1.00 0.00 H new ATOM 0 HB2 LYS A 401 -10.134 7.157 10.386 1.00 0.00 H new ATOM 0 HB3 LYS A 401 -8.621 6.661 9.655 1.00 0.00 H new ATOM 0 HG2 LYS A 401 -10.620 8.563 8.378 1.00 0.00 H new ATOM 0 HG3 LYS A 401 -9.194 9.059 9.267 1.00 0.00 H new ATOM 0 HD2 LYS A 401 -7.760 7.845 7.567 1.00 0.00 H new ATOM 0 HD3 LYS A 401 -9.209 7.471 6.655 1.00 0.00 H new ATOM 0 HE2 LYS A 401 -9.727 9.908 6.445 1.00 0.00 H new ATOM 0 HE3 LYS A 401 -8.310 10.303 7.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 -7.877 10.545 5.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 -6.912 9.304 5.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 -8.285 8.921 4.761 1.00 0.00 H new ATOM 726 N VAL A 402 -8.524 4.380 7.990 1.00 0.00 N ATOM 727 CA VAL A 402 -7.474 3.364 8.080 1.00 0.00 C ATOM 728 C VAL A 402 -6.221 3.874 7.360 1.00 0.00 C ATOM 729 O VAL A 402 -6.349 4.482 6.297 1.00 0.00 O ATOM 730 CB VAL A 402 -7.952 2.045 7.438 1.00 0.00 C ATOM 731 CG1 VAL A 402 -6.889 0.981 7.652 1.00 0.00 C ATOM 732 CG2 VAL A 402 -9.259 1.455 8.003 1.00 0.00 C ATOM 0 H VAL A 402 -8.442 4.964 7.158 1.00 0.00 H new ATOM 0 HA VAL A 402 -7.242 3.174 9.128 1.00 0.00 H new ATOM 0 HB VAL A 402 -8.134 2.303 6.395 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -7.217 0.044 7.202 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -5.956 1.300 7.187 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -6.731 0.835 8.720 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -9.498 0.530 7.478 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -9.135 1.247 9.066 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -10.070 2.170 7.866 1.00 0.00 H new ATOM 742 N ASN A 403 -5.023 3.620 7.907 1.00 0.00 N ATOM 743 CA ASN A 403 -3.759 4.033 7.267 1.00 0.00 C ATOM 744 C ASN A 403 -2.897 2.833 6.861 1.00 0.00 C ATOM 745 O ASN A 403 -2.096 2.914 5.930 1.00 0.00 O ATOM 746 CB ASN A 403 -2.895 4.899 8.199 1.00 0.00 C ATOM 747 CG ASN A 403 -3.629 5.651 9.299 1.00 0.00 C ATOM 748 OD1 ASN A 403 -4.585 6.390 9.088 1.00 0.00 O ATOM 749 ND2 ASN A 403 -3.174 5.454 10.516 1.00 0.00 N ATOM 0 H ASN A 403 -4.900 3.130 8.793 1.00 0.00 H new ATOM 0 HA ASN A 403 -4.063 4.601 6.387 1.00 0.00 H new ATOM 0 HB2 ASN A 403 -2.147 4.258 8.665 1.00 0.00 H new ATOM 0 HB3 ASN A 403 -2.357 5.625 7.589 1.00 0.00 H new ATOM 0 HD21 ASN A 403 -3.617 5.920 11.308 1.00 0.00 H new ATOM 0 HD22 ASN A 403 -2.378 4.835 10.669 1.00 0.00 H new ATOM 756 N ASN A 404 -3.042 1.738 7.610 1.00 0.00 N ATOM 757 CA ASN A 404 -2.223 0.547 7.500 1.00 0.00 C ATOM 758 C ASN A 404 -3.045 -0.602 8.067 1.00 0.00 C ATOM 759 O ASN A 404 -3.238 -0.689 9.272 1.00 0.00 O ATOM 760 CB ASN A 404 -0.899 0.750 8.265 1.00 0.00 C ATOM 761 CG ASN A 404 0.153 -0.304 7.924 1.00 0.00 C ATOM 762 OD1 ASN A 404 -0.093 -1.261 7.196 1.00 0.00 O ATOM 763 ND2 ASN A 404 1.364 -0.145 8.428 1.00 0.00 N ATOM 0 H ASN A 404 -3.759 1.662 8.331 1.00 0.00 H new ATOM 0 HA ASN A 404 -1.953 0.330 6.467 1.00 0.00 H new ATOM 0 HB2 ASN A 404 -0.502 1.739 8.037 1.00 0.00 H new ATOM 0 HB3 ASN A 404 -1.097 0.725 9.337 1.00 0.00 H new ATOM 0 HD21 ASN A 404 2.099 -0.819 8.212 1.00 0.00 H new ATOM 0 HD22 ASN A 404 1.564 0.652 9.033 1.00 0.00 H new ATOM 770 N ALA A 405 -3.618 -1.435 7.214 1.00 0.00 N ATOM 771 CA ALA A 405 -4.443 -2.561 7.645 1.00 0.00 C ATOM 772 C ALA A 405 -4.215 -3.806 6.794 1.00 0.00 C ATOM 773 O ALA A 405 -4.037 -3.717 5.582 1.00 0.00 O ATOM 774 CB ALA A 405 -5.894 -2.118 7.647 1.00 0.00 C ATOM 0 H ALA A 405 -3.527 -1.353 6.201 1.00 0.00 H new ATOM 0 HA ALA A 405 -4.156 -2.853 8.655 1.00 0.00 H new ATOM 0 HB1 ALA A 405 -6.527 -2.946 7.966 1.00 0.00 H new ATOM 0 HB2 ALA A 405 -6.018 -1.281 8.334 1.00 0.00 H new ATOM 0 HB3 ALA A 405 -6.181 -1.809 6.642 1.00 0.00 H new ATOM 780 N GLU A 406 -4.139 -4.959 7.459 1.00 0.00 N ATOM 781 CA GLU A 406 -3.446 -6.111 6.932 1.00 0.00 C ATOM 782 C GLU A 406 -3.819 -7.400 7.683 1.00 0.00 C ATOM 783 O GLU A 406 -4.140 -7.373 8.874 1.00 0.00 O ATOM 784 CB GLU A 406 -1.966 -5.748 7.095 1.00 0.00 C ATOM 785 CG GLU A 406 -0.997 -6.853 6.764 1.00 0.00 C ATOM 786 CD GLU A 406 -1.057 -7.196 5.265 1.00 0.00 C ATOM 787 OE1 GLU A 406 -1.979 -7.931 4.841 1.00 0.00 O ATOM 788 OE2 GLU A 406 -0.230 -6.649 4.497 1.00 0.00 O ATOM 0 H GLU A 406 -4.559 -5.110 8.376 1.00 0.00 H new ATOM 0 HA GLU A 406 -3.709 -6.323 5.896 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -1.746 -4.890 6.459 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -1.796 -5.433 8.125 1.00 0.00 H new ATOM 0 HG2 GLU A 406 0.015 -6.549 7.033 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -1.231 -7.739 7.355 1.00 0.00 H new ATOM 795 N LEU A 407 -3.733 -8.525 6.972 1.00 0.00 N ATOM 796 CA LEU A 407 -3.970 -9.898 7.421 1.00 0.00 C ATOM 797 C LEU A 407 -2.644 -10.600 7.765 1.00 0.00 C ATOM 798 O LEU A 407 -1.636 -10.422 7.078 1.00 0.00 O ATOM 799 CB LEU A 407 -4.679 -10.654 6.295 1.00 0.00 C ATOM 800 CG LEU A 407 -6.166 -10.278 6.212 1.00 0.00 C ATOM 801 CD1 LEU A 407 -6.640 -10.507 4.786 1.00 0.00 C ATOM 802 CD2 LEU A 407 -7.020 -11.117 7.174 1.00 0.00 C ATOM 0 H LEU A 407 -3.474 -8.497 5.986 1.00 0.00 H new ATOM 0 HA LEU A 407 -4.585 -9.885 8.321 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -4.193 -10.432 5.345 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -4.583 -11.727 6.459 1.00 0.00 H new ATOM 0 HG LEU A 407 -6.277 -9.232 6.498 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -7.695 -10.245 4.707 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -6.060 -9.884 4.105 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -6.506 -11.556 4.522 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -8.065 -10.821 7.085 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -6.919 -12.173 6.923 1.00 0.00 H new ATOM 0 HD23 LEU A 407 -6.682 -10.953 8.197 1.00 0.00 H new ATOM 814 N ARG A 408 -2.657 -11.452 8.794 1.00 0.00 N ATOM 815 CA ARG A 408 -1.552 -12.360 9.096 1.00 0.00 C ATOM 816 C ARG A 408 -1.649 -13.601 8.213 1.00 0.00 C ATOM 817 O ARG A 408 -2.726 -14.187 8.083 1.00 0.00 O ATOM 818 CB ARG A 408 -1.642 -12.772 10.564 1.00 0.00 C ATOM 819 CG ARG A 408 -0.458 -13.612 11.028 1.00 0.00 C ATOM 820 CD ARG A 408 -0.688 -14.141 12.441 1.00 0.00 C ATOM 821 NE ARG A 408 -0.220 -13.219 13.487 1.00 0.00 N ATOM 822 CZ ARG A 408 -0.295 -13.416 14.799 1.00 0.00 C ATOM 823 NH1 ARG A 408 -0.760 -14.528 15.324 1.00 0.00 N ATOM 824 NH2 ARG A 408 0.109 -12.459 15.597 1.00 0.00 N ATOM 0 H ARG A 408 -3.440 -11.530 9.443 1.00 0.00 H new ATOM 0 HA ARG A 408 -0.602 -11.861 8.906 1.00 0.00 H new ATOM 0 HB2 ARG A 408 -1.708 -11.877 11.182 1.00 0.00 H new ATOM 0 HB3 ARG A 408 -2.562 -13.336 10.720 1.00 0.00 H new ATOM 0 HG2 ARG A 408 -0.308 -14.446 10.343 1.00 0.00 H new ATOM 0 HG3 ARG A 408 0.451 -13.011 11.003 1.00 0.00 H new ATOM 0 HD2 ARG A 408 -1.752 -14.331 12.582 1.00 0.00 H new ATOM 0 HD3 ARG A 408 -0.176 -15.097 12.552 1.00 0.00 H new ATOM 0 HE ARG A 408 0.203 -12.345 13.175 1.00 0.00 H new ATOM 0 HH11 ARG A 408 -1.081 -15.283 14.718 1.00 0.00 H new ATOM 0 HH12 ARG A 408 -0.799 -14.636 16.338 1.00 0.00 H new ATOM 0 HH21 ARG A 408 0.470 -11.588 15.207 1.00 0.00 H new ATOM 0 HH22 ARG A 408 0.062 -12.584 16.608 1.00 0.00 H new ATOM 838 N TYR A 409 -0.511 -14.045 7.694 1.00 0.00 N ATOM 839 CA TYR A 409 -0.396 -15.294 6.928 1.00 0.00 C ATOM 840 C TYR A 409 0.289 -16.452 7.676 1.00 0.00 C ATOM 841 O TYR A 409 1.050 -16.241 8.623 1.00 0.00 O ATOM 842 CB TYR A 409 0.296 -15.017 5.591 1.00 0.00 C ATOM 843 CG TYR A 409 -0.273 -13.856 4.794 1.00 0.00 C ATOM 844 CD1 TYR A 409 -1.652 -13.557 4.819 1.00 0.00 C ATOM 845 CD2 TYR A 409 0.603 -13.048 4.048 1.00 0.00 C ATOM 846 CE1 TYR A 409 -2.151 -12.460 4.098 1.00 0.00 C ATOM 847 CE2 TYR A 409 0.109 -11.953 3.318 1.00 0.00 C ATOM 848 CZ TYR A 409 -1.273 -11.660 3.331 1.00 0.00 C ATOM 849 OH TYR A 409 -1.748 -10.606 2.610 1.00 0.00 O ATOM 0 H TYR A 409 0.373 -13.546 7.791 1.00 0.00 H new ATOM 0 HA TYR A 409 -1.416 -15.641 6.762 1.00 0.00 H new ATOM 0 HB2 TYR A 409 1.352 -14.823 5.780 1.00 0.00 H new ATOM 0 HB3 TYR A 409 0.242 -15.917 4.979 1.00 0.00 H new ATOM 0 HD1 TYR A 409 -2.326 -14.174 5.395 1.00 0.00 H new ATOM 0 HD2 TYR A 409 1.660 -13.270 4.036 1.00 0.00 H new ATOM 0 HE1 TYR A 409 -3.205 -12.227 4.129 1.00 0.00 H new ATOM 0 HE2 TYR A 409 0.786 -11.335 2.747 1.00 0.00 H new ATOM 0 HH TYR A 409 -1.006 -10.167 2.144 1.00 0.00 H new ATOM 859 N ASP A 410 -0.006 -17.679 7.232 1.00 0.00 N ATOM 860 CA ASP A 410 0.414 -18.944 7.841 1.00 0.00 C ATOM 861 C ASP A 410 1.712 -19.480 7.193 1.00 0.00 C ATOM 862 O ASP A 410 2.782 -18.909 7.408 1.00 0.00 O ATOM 863 CB ASP A 410 -0.775 -19.924 7.801 1.00 0.00 C ATOM 864 CG ASP A 410 -0.515 -21.224 8.583 1.00 0.00 C ATOM 865 OD1 ASP A 410 -0.003 -21.158 9.726 1.00 0.00 O ATOM 866 OD2 ASP A 410 -0.843 -22.309 8.050 1.00 0.00 O ATOM 0 H ASP A 410 -0.573 -17.823 6.396 1.00 0.00 H new ATOM 0 HA ASP A 410 0.680 -18.799 8.888 1.00 0.00 H new ATOM 0 HB2 ASP A 410 -1.657 -19.432 8.210 1.00 0.00 H new ATOM 0 HB3 ASP A 410 -1.000 -20.170 6.763 1.00 0.00 H new ATOM 871 N SER A 411 1.644 -20.560 6.403 1.00 0.00 N ATOM 872 CA SER A 411 2.815 -21.247 5.824 1.00 0.00 C ATOM 873 C SER A 411 3.660 -20.368 4.883 1.00 0.00 C ATOM 874 O SER A 411 4.892 -20.435 4.906 1.00 0.00 O ATOM 875 CB SER A 411 2.334 -22.477 5.036 1.00 0.00 C ATOM 876 OG SER A 411 1.692 -23.419 5.885 1.00 0.00 O ATOM 0 H SER A 411 0.758 -20.992 6.141 1.00 0.00 H new ATOM 0 HA SER A 411 3.455 -21.518 6.663 1.00 0.00 H new ATOM 0 HB2 SER A 411 1.645 -22.162 4.253 1.00 0.00 H new ATOM 0 HB3 SER A 411 3.183 -22.950 4.542 1.00 0.00 H new ATOM 0 HG SER A 411 1.396 -24.188 5.355 1.00 0.00 H new ATOM 882 N LYS A 412 2.997 -19.528 4.075 1.00 0.00 N ATOM 883 CA LYS A 412 3.609 -18.611 3.098 1.00 0.00 C ATOM 884 C LYS A 412 2.779 -17.323 2.953 1.00 0.00 C ATOM 885 O LYS A 412 3.176 -16.269 3.455 1.00 0.00 O ATOM 886 CB LYS A 412 3.787 -19.328 1.737 1.00 0.00 C ATOM 887 CG LYS A 412 4.949 -20.337 1.707 1.00 0.00 C ATOM 888 CD LYS A 412 5.249 -20.860 0.293 1.00 0.00 C ATOM 889 CE LYS A 412 4.083 -21.674 -0.291 1.00 0.00 C ATOM 890 NZ LYS A 412 4.411 -22.224 -1.635 1.00 0.00 N ATOM 0 H LYS A 412 1.979 -19.465 4.083 1.00 0.00 H new ATOM 0 HA LYS A 412 4.594 -18.319 3.462 1.00 0.00 H new ATOM 0 HB2 LYS A 412 2.862 -19.848 1.488 1.00 0.00 H new ATOM 0 HB3 LYS A 412 3.950 -18.579 0.962 1.00 0.00 H new ATOM 0 HG2 LYS A 412 5.844 -19.865 2.112 1.00 0.00 H new ATOM 0 HG3 LYS A 412 4.710 -21.178 2.357 1.00 0.00 H new ATOM 0 HD2 LYS A 412 5.466 -20.018 -0.364 1.00 0.00 H new ATOM 0 HD3 LYS A 412 6.144 -21.481 0.321 1.00 0.00 H new ATOM 0 HE2 LYS A 412 3.836 -22.492 0.386 1.00 0.00 H new ATOM 0 HE3 LYS A 412 3.198 -21.041 -0.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 3.600 -22.766 -1.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 4.622 -21.442 -2.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 5.240 -22.848 -1.562 1.00 0.00 H new ATOM 904 N GLY A 413 1.619 -17.417 2.290 1.00 0.00 N ATOM 905 CA GLY A 413 0.704 -16.301 1.981 1.00 0.00 C ATOM 906 C GLY A 413 -0.781 -16.610 2.202 1.00 0.00 C ATOM 907 O GLY A 413 -1.632 -15.835 1.770 1.00 0.00 O ATOM 0 H GLY A 413 1.274 -18.310 1.937 1.00 0.00 H new ATOM 0 HA2 GLY A 413 0.978 -15.444 2.596 1.00 0.00 H new ATOM 0 HA3 GLY A 413 0.849 -16.007 0.941 1.00 0.00 H new ATOM 911 N ALA A 414 -1.106 -17.735 2.853 1.00 0.00 N ATOM 912 CA ALA A 414 -2.482 -18.148 3.149 1.00 0.00 C ATOM 913 C ALA A 414 -2.956 -17.493 4.464 1.00 0.00 C ATOM 914 O ALA A 414 -2.145 -17.420 5.390 1.00 0.00 O ATOM 915 CB ALA A 414 -2.516 -19.684 3.226 1.00 0.00 C ATOM 0 H ALA A 414 -0.407 -18.394 3.194 1.00 0.00 H new ATOM 0 HA ALA A 414 -3.164 -17.820 2.365 1.00 0.00 H new ATOM 0 HB1 ALA A 414 -3.531 -20.015 3.446 1.00 0.00 H new ATOM 0 HB2 ALA A 414 -2.196 -20.103 2.272 1.00 0.00 H new ATOM 0 HB3 ALA A 414 -1.845 -20.024 4.015 1.00 0.00 H new ATOM 921 N PRO A 415 -4.215 -17.018 4.574 1.00 0.00 N ATOM 922 CA PRO A 415 -4.727 -16.335 5.766 1.00 0.00 C ATOM 923 C PRO A 415 -4.816 -17.257 6.997 1.00 0.00 C ATOM 924 O PRO A 415 -4.545 -18.457 6.926 1.00 0.00 O ATOM 925 CB PRO A 415 -6.087 -15.750 5.351 1.00 0.00 C ATOM 926 CG PRO A 415 -6.544 -16.672 4.224 1.00 0.00 C ATOM 927 CD PRO A 415 -5.232 -17.036 3.533 1.00 0.00 C ATOM 0 HA PRO A 415 -4.046 -15.549 6.092 1.00 0.00 H new ATOM 0 HB2 PRO A 415 -6.794 -15.750 6.181 1.00 0.00 H new ATOM 0 HB3 PRO A 415 -5.993 -14.718 5.012 1.00 0.00 H new ATOM 0 HG2 PRO A 415 -7.058 -17.554 4.606 1.00 0.00 H new ATOM 0 HG3 PRO A 415 -7.233 -16.170 3.545 1.00 0.00 H new ATOM 0 HD2 PRO A 415 -5.296 -18.019 3.066 1.00 0.00 H new ATOM 0 HD3 PRO A 415 -4.995 -16.323 2.743 1.00 0.00 H new ATOM 935 N THR A 416 -5.168 -16.660 8.145 1.00 0.00 N ATOM 936 CA THR A 416 -5.060 -17.270 9.490 1.00 0.00 C ATOM 937 C THR A 416 -6.289 -17.084 10.382 1.00 0.00 C ATOM 938 O THR A 416 -6.407 -17.771 11.397 1.00 0.00 O ATOM 939 CB THR A 416 -3.882 -16.646 10.250 1.00 0.00 C ATOM 940 OG1 THR A 416 -4.060 -15.249 10.227 1.00 0.00 O ATOM 941 CG2 THR A 416 -2.509 -16.976 9.676 1.00 0.00 C ATOM 0 H THR A 416 -5.547 -15.713 8.171 1.00 0.00 H new ATOM 0 HA THR A 416 -4.937 -18.336 9.297 1.00 0.00 H new ATOM 0 HB THR A 416 -3.890 -17.064 11.257 1.00 0.00 H new ATOM 0 HG1 THR A 416 -3.530 -14.864 9.499 1.00 0.00 H new ATOM 0 HG21 THR A 416 -1.738 -16.493 10.276 1.00 0.00 H new ATOM 0 HG22 THR A 416 -2.358 -18.055 9.692 1.00 0.00 H new ATOM 0 HG23 THR A 416 -2.448 -16.616 8.649 1.00 0.00 H new ATOM 949 N GLY A 417 -7.169 -16.130 10.053 1.00 0.00 N ATOM 950 CA GLY A 417 -8.192 -15.614 10.974 1.00 0.00 C ATOM 951 C GLY A 417 -7.709 -14.467 11.869 1.00 0.00 C ATOM 952 O GLY A 417 -8.431 -14.100 12.794 1.00 0.00 O ATOM 0 H GLY A 417 -7.192 -15.690 9.133 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -9.048 -15.271 10.393 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -8.542 -16.431 11.606 1.00 0.00 H new ATOM 956 N ILE A 418 -6.527 -13.881 11.619 1.00 0.00 N ATOM 957 CA ILE A 418 -5.941 -12.752 12.381 1.00 0.00 C ATOM 958 C ILE A 418 -5.570 -11.592 11.443 1.00 0.00 C ATOM 959 O ILE A 418 -5.074 -11.803 10.338 1.00 0.00 O ATOM 960 CB ILE A 418 -4.730 -13.254 13.217 1.00 0.00 C ATOM 961 CG1 ILE A 418 -5.252 -14.150 14.367 1.00 0.00 C ATOM 962 CG2 ILE A 418 -3.859 -12.100 13.776 1.00 0.00 C ATOM 963 CD1 ILE A 418 -4.162 -14.954 15.082 1.00 0.00 C ATOM 0 H ILE A 418 -5.926 -14.187 10.854 1.00 0.00 H new ATOM 0 HA ILE A 418 -6.683 -12.361 13.077 1.00 0.00 H new ATOM 0 HB ILE A 418 -4.081 -13.827 12.554 1.00 0.00 H new ATOM 0 HG12 ILE A 418 -5.763 -13.523 15.097 1.00 0.00 H new ATOM 0 HG13 ILE A 418 -5.993 -14.841 13.966 1.00 0.00 H new ATOM 0 HG21 ILE A 418 -3.030 -12.515 14.350 1.00 0.00 H new ATOM 0 HG22 ILE A 418 -3.467 -11.507 12.950 1.00 0.00 H new ATOM 0 HG23 ILE A 418 -4.466 -11.466 14.422 1.00 0.00 H new ATOM 0 HD11 ILE A 418 -4.612 -15.554 15.873 1.00 0.00 H new ATOM 0 HD12 ILE A 418 -3.665 -15.610 14.367 1.00 0.00 H new ATOM 0 HD13 ILE A 418 -3.432 -14.271 15.516 1.00 0.00 H new ATOM 975 N ALA A 419 -5.787 -10.360 11.905 1.00 0.00 N ATOM 976 CA ALA A 419 -5.538 -9.114 11.178 1.00 0.00 C ATOM 977 C ALA A 419 -5.110 -7.996 12.136 1.00 0.00 C ATOM 978 O ALA A 419 -5.340 -8.074 13.341 1.00 0.00 O ATOM 979 CB ALA A 419 -6.803 -8.729 10.410 1.00 0.00 C ATOM 0 H ALA A 419 -6.159 -10.196 12.841 1.00 0.00 H new ATOM 0 HA ALA A 419 -4.720 -9.262 10.473 1.00 0.00 H new ATOM 0 HB1 ALA A 419 -6.629 -7.802 9.864 1.00 0.00 H new ATOM 0 HB2 ALA A 419 -7.057 -9.522 9.707 1.00 0.00 H new ATOM 0 HB3 ALA A 419 -7.626 -8.589 11.111 1.00 0.00 H new ATOM 985 N VAL A 420 -4.523 -6.935 11.593 1.00 0.00 N ATOM 986 CA VAL A 420 -4.127 -5.729 12.341 1.00 0.00 C ATOM 987 C VAL A 420 -4.550 -4.500 11.543 1.00 0.00 C ATOM 988 O VAL A 420 -4.384 -4.480 10.327 1.00 0.00 O ATOM 989 CB VAL A 420 -2.611 -5.731 12.656 1.00 0.00 C ATOM 990 CG1 VAL A 420 -2.150 -4.448 13.369 1.00 0.00 C ATOM 991 CG2 VAL A 420 -2.251 -6.915 13.568 1.00 0.00 C ATOM 0 H VAL A 420 -4.301 -6.880 10.599 1.00 0.00 H new ATOM 0 HA VAL A 420 -4.632 -5.713 13.307 1.00 0.00 H new ATOM 0 HB VAL A 420 -2.108 -5.804 11.692 1.00 0.00 H new ATOM 0 HG11 VAL A 420 -1.079 -4.505 13.565 1.00 0.00 H new ATOM 0 HG12 VAL A 420 -2.358 -3.585 12.736 1.00 0.00 H new ATOM 0 HG13 VAL A 420 -2.686 -4.343 14.312 1.00 0.00 H new ATOM 0 HG21 VAL A 420 -1.182 -6.900 13.779 1.00 0.00 H new ATOM 0 HG22 VAL A 420 -2.806 -6.836 14.503 1.00 0.00 H new ATOM 0 HG23 VAL A 420 -2.510 -7.850 13.070 1.00 0.00 H new ATOM 1001 N VAL A 421 -5.104 -3.497 12.228 1.00 0.00 N ATOM 1002 CA VAL A 421 -5.608 -2.234 11.655 1.00 0.00 C ATOM 1003 C VAL A 421 -5.033 -1.081 12.457 1.00 0.00 C ATOM 1004 O VAL A 421 -5.243 -0.967 13.661 1.00 0.00 O ATOM 1005 CB VAL A 421 -7.164 -2.182 11.663 1.00 0.00 C ATOM 1006 CG1 VAL A 421 -7.782 -0.806 11.299 1.00 0.00 C ATOM 1007 CG2 VAL A 421 -7.662 -3.257 10.690 1.00 0.00 C ATOM 0 H VAL A 421 -5.221 -3.539 13.240 1.00 0.00 H new ATOM 0 HA VAL A 421 -5.293 -2.163 10.614 1.00 0.00 H new ATOM 0 HB VAL A 421 -7.488 -2.360 12.688 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -8.869 -0.875 11.333 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -7.443 -0.055 12.013 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -7.468 -0.520 10.295 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -8.752 -3.251 10.668 1.00 0.00 H new ATOM 0 HG22 VAL A 421 -7.278 -3.050 9.691 1.00 0.00 H new ATOM 0 HG23 VAL A 421 -7.311 -4.235 11.018 1.00 0.00 H new ATOM 1017 N GLU A 422 -4.306 -0.226 11.756 1.00 0.00 N ATOM 1018 CA GLU A 422 -3.853 1.063 12.246 1.00 0.00 C ATOM 1019 C GLU A 422 -4.892 2.119 11.873 1.00 0.00 C ATOM 1020 O GLU A 422 -5.061 2.469 10.701 1.00 0.00 O ATOM 1021 CB GLU A 422 -2.494 1.405 11.631 1.00 0.00 C ATOM 1022 CG GLU A 422 -1.939 2.688 12.234 1.00 0.00 C ATOM 1023 CD GLU A 422 -0.631 3.110 11.560 1.00 0.00 C ATOM 1024 OE1 GLU A 422 0.406 2.433 11.749 1.00 0.00 O ATOM 1025 OE2 GLU A 422 -0.647 4.143 10.853 1.00 0.00 O ATOM 0 H GLU A 422 -4.006 -0.417 10.800 1.00 0.00 H new ATOM 0 HA GLU A 422 -3.738 1.034 13.330 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -1.796 0.586 11.801 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -2.596 1.519 10.552 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -2.675 3.486 12.133 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -1.769 2.545 13.301 1.00 0.00 H new ATOM 1032 N TYR A 423 -5.538 2.658 12.902 1.00 0.00 N ATOM 1033 CA TYR A 423 -6.374 3.846 12.802 1.00 0.00 C ATOM 1034 C TYR A 423 -5.544 5.138 12.782 1.00 0.00 C ATOM 1035 O TYR A 423 -4.382 5.165 13.186 1.00 0.00 O ATOM 1036 CB TYR A 423 -7.370 3.834 13.968 1.00 0.00 C ATOM 1037 CG TYR A 423 -8.537 2.909 13.712 1.00 0.00 C ATOM 1038 CD1 TYR A 423 -9.457 3.260 12.711 1.00 0.00 C ATOM 1039 CD2 TYR A 423 -8.688 1.695 14.408 1.00 0.00 C ATOM 1040 CE1 TYR A 423 -10.531 2.413 12.397 1.00 0.00 C ATOM 1041 CE2 TYR A 423 -9.788 0.860 14.126 1.00 0.00 C ATOM 1042 CZ TYR A 423 -10.710 1.231 13.125 1.00 0.00 C ATOM 1043 OH TYR A 423 -11.802 0.481 12.850 1.00 0.00 O ATOM 0 H TYR A 423 -5.493 2.273 13.846 1.00 0.00 H new ATOM 0 HA TYR A 423 -6.914 3.826 11.855 1.00 0.00 H new ATOM 0 HB2 TYR A 423 -6.857 3.525 14.879 1.00 0.00 H new ATOM 0 HB3 TYR A 423 -7.740 4.845 14.138 1.00 0.00 H new ATOM 0 HD1 TYR A 423 -9.337 4.191 12.177 1.00 0.00 H new ATOM 0 HD2 TYR A 423 -7.964 1.404 15.155 1.00 0.00 H new ATOM 0 HE1 TYR A 423 -11.213 2.671 11.601 1.00 0.00 H new ATOM 0 HE2 TYR A 423 -9.924 -0.060 14.674 1.00 0.00 H new ATOM 0 HH TYR A 423 -11.923 -0.191 13.553 1.00 0.00 H new ATOM 1053 N ASP A 424 -6.148 6.241 12.340 1.00 0.00 N ATOM 1054 CA ASP A 424 -5.516 7.570 12.338 1.00 0.00 C ATOM 1055 C ASP A 424 -5.119 8.057 13.741 1.00 0.00 C ATOM 1056 O ASP A 424 -4.201 8.865 13.884 1.00 0.00 O ATOM 1057 CB ASP A 424 -6.502 8.558 11.717 1.00 0.00 C ATOM 1058 CG ASP A 424 -5.877 9.941 11.469 1.00 0.00 C ATOM 1059 OD1 ASP A 424 -4.945 10.041 10.635 1.00 0.00 O ATOM 1060 OD2 ASP A 424 -6.339 10.930 12.088 1.00 0.00 O ATOM 0 H ASP A 424 -7.098 6.242 11.969 1.00 0.00 H new ATOM 0 HA ASP A 424 -4.592 7.502 11.764 1.00 0.00 H new ATOM 0 HB2 ASP A 424 -6.869 8.155 10.773 1.00 0.00 H new ATOM 0 HB3 ASP A 424 -7.365 8.666 12.374 1.00 0.00 H new ATOM 1065 N ASN A 425 -5.805 7.552 14.772 1.00 0.00 N ATOM 1066 CA ASN A 425 -5.752 8.034 16.138 1.00 0.00 C ATOM 1067 C ASN A 425 -6.412 7.007 17.080 1.00 0.00 C ATOM 1068 O ASN A 425 -7.431 6.408 16.749 1.00 0.00 O ATOM 1069 CB ASN A 425 -6.487 9.390 16.180 1.00 0.00 C ATOM 1070 CG ASN A 425 -6.665 9.943 17.588 1.00 0.00 C ATOM 1071 OD1 ASN A 425 -5.728 10.004 18.372 1.00 0.00 O ATOM 1072 ND2 ASN A 425 -7.879 10.306 17.952 1.00 0.00 N ATOM 0 H ASN A 425 -6.438 6.760 14.662 1.00 0.00 H new ATOM 0 HA ASN A 425 -4.722 8.165 16.471 1.00 0.00 H new ATOM 0 HB2 ASN A 425 -5.933 10.113 15.582 1.00 0.00 H new ATOM 0 HB3 ASN A 425 -7.467 9.277 15.716 1.00 0.00 H new ATOM 0 HD21 ASN A 425 -8.048 10.644 18.900 1.00 0.00 H new ATOM 0 HD22 ASN A 425 -8.650 10.249 17.286 1.00 0.00 H new ATOM 1079 N VAL A 426 -5.829 6.831 18.268 1.00 0.00 N ATOM 1080 CA VAL A 426 -6.300 5.947 19.363 1.00 0.00 C ATOM 1081 C VAL A 426 -7.799 6.023 19.722 1.00 0.00 C ATOM 1082 O VAL A 426 -8.349 5.038 20.208 1.00 0.00 O ATOM 1083 CB VAL A 426 -5.429 6.205 20.613 1.00 0.00 C ATOM 1084 CG1 VAL A 426 -5.633 7.617 21.180 1.00 0.00 C ATOM 1085 CG2 VAL A 426 -5.622 5.151 21.702 1.00 0.00 C ATOM 0 H VAL A 426 -4.970 7.322 18.516 1.00 0.00 H new ATOM 0 HA VAL A 426 -6.187 4.932 18.983 1.00 0.00 H new ATOM 0 HB VAL A 426 -4.397 6.126 20.270 1.00 0.00 H new ATOM 0 HG11 VAL A 426 -5.000 7.752 22.057 1.00 0.00 H new ATOM 0 HG12 VAL A 426 -5.366 8.355 20.423 1.00 0.00 H new ATOM 0 HG13 VAL A 426 -6.678 7.748 21.462 1.00 0.00 H new ATOM 0 HG21 VAL A 426 -4.984 5.387 22.554 1.00 0.00 H new ATOM 0 HG22 VAL A 426 -6.664 5.144 22.021 1.00 0.00 H new ATOM 0 HG23 VAL A 426 -5.356 4.170 21.310 1.00 0.00 H new ATOM 1095 N ASP A 427 -8.480 7.150 19.515 1.00 0.00 N ATOM 1096 CA ASP A 427 -9.920 7.270 19.803 1.00 0.00 C ATOM 1097 C ASP A 427 -10.834 6.591 18.763 1.00 0.00 C ATOM 1098 O ASP A 427 -11.945 6.179 19.099 1.00 0.00 O ATOM 1099 CB ASP A 427 -10.290 8.735 20.047 1.00 0.00 C ATOM 1100 CG ASP A 427 -9.446 9.349 21.177 1.00 0.00 C ATOM 1101 OD1 ASP A 427 -9.452 8.794 22.305 1.00 0.00 O ATOM 1102 OD2 ASP A 427 -8.776 10.378 20.919 1.00 0.00 O ATOM 0 H ASP A 427 -8.059 8.002 19.146 1.00 0.00 H new ATOM 0 HA ASP A 427 -10.104 6.709 20.719 1.00 0.00 H new ATOM 0 HB2 ASP A 427 -10.143 9.306 19.130 1.00 0.00 H new ATOM 0 HB3 ASP A 427 -11.348 8.807 20.301 1.00 0.00 H new ATOM 1107 N ASP A 428 -10.364 6.392 17.527 1.00 0.00 N ATOM 1108 CA ASP A 428 -11.092 5.606 16.518 1.00 0.00 C ATOM 1109 C ASP A 428 -11.024 4.100 16.828 1.00 0.00 C ATOM 1110 O ASP A 428 -12.003 3.379 16.648 1.00 0.00 O ATOM 1111 CB ASP A 428 -10.550 5.928 15.120 1.00 0.00 C ATOM 1112 CG ASP A 428 -10.861 7.374 14.697 1.00 0.00 C ATOM 1113 OD1 ASP A 428 -12.043 7.675 14.404 1.00 0.00 O ATOM 1114 OD2 ASP A 428 -9.918 8.201 14.635 1.00 0.00 O ATOM 0 H ASP A 428 -9.475 6.767 17.197 1.00 0.00 H new ATOM 0 HA ASP A 428 -12.146 5.883 16.547 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -9.472 5.770 15.105 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -10.983 5.238 14.396 1.00 0.00 H new ATOM 1119 N ALA A 429 -9.923 3.633 17.425 1.00 0.00 N ATOM 1120 CA ALA A 429 -9.835 2.285 17.991 1.00 0.00 C ATOM 1121 C ALA A 429 -10.863 2.036 19.107 1.00 0.00 C ATOM 1122 O ALA A 429 -11.430 0.948 19.186 1.00 0.00 O ATOM 1123 CB ALA A 429 -8.410 2.071 18.499 1.00 0.00 C ATOM 0 H ALA A 429 -9.068 4.180 17.529 1.00 0.00 H new ATOM 0 HA ALA A 429 -10.073 1.565 17.208 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -8.322 1.072 18.925 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -7.709 2.175 17.671 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -8.181 2.813 19.264 1.00 0.00 H new ATOM 1129 N ASP A 430 -11.175 3.049 19.920 1.00 0.00 N ATOM 1130 CA ASP A 430 -12.198 2.932 20.967 1.00 0.00 C ATOM 1131 C ASP A 430 -13.612 2.776 20.372 1.00 0.00 C ATOM 1132 O ASP A 430 -14.431 2.039 20.923 1.00 0.00 O ATOM 1133 CB ASP A 430 -12.106 4.130 21.920 1.00 0.00 C ATOM 1134 CG ASP A 430 -13.084 4.003 23.098 1.00 0.00 C ATOM 1135 OD1 ASP A 430 -12.793 3.225 24.038 1.00 0.00 O ATOM 1136 OD2 ASP A 430 -14.124 4.703 23.091 1.00 0.00 O ATOM 0 H ASP A 430 -10.731 3.966 19.874 1.00 0.00 H new ATOM 0 HA ASP A 430 -12.006 2.024 21.538 1.00 0.00 H new ATOM 0 HB2 ASP A 430 -11.088 4.213 22.301 1.00 0.00 H new ATOM 0 HB3 ASP A 430 -12.317 5.048 21.371 1.00 0.00 H new ATOM 1141 N VAL A 431 -13.865 3.379 19.201 1.00 0.00 N ATOM 1142 CA VAL A 431 -15.077 3.122 18.396 1.00 0.00 C ATOM 1143 C VAL A 431 -15.043 1.700 17.817 1.00 0.00 C ATOM 1144 O VAL A 431 -16.039 0.988 17.908 1.00 0.00 O ATOM 1145 CB VAL A 431 -15.273 4.167 17.269 1.00 0.00 C ATOM 1146 CG1 VAL A 431 -16.467 3.828 16.352 1.00 0.00 C ATOM 1147 CG2 VAL A 431 -15.481 5.576 17.847 1.00 0.00 C ATOM 0 H VAL A 431 -13.235 4.062 18.781 1.00 0.00 H new ATOM 0 HA VAL A 431 -15.933 3.215 19.065 1.00 0.00 H new ATOM 0 HB VAL A 431 -14.360 4.141 16.675 1.00 0.00 H new ATOM 0 HG11 VAL A 431 -16.561 4.591 15.579 1.00 0.00 H new ATOM 0 HG12 VAL A 431 -16.303 2.857 15.885 1.00 0.00 H new ATOM 0 HG13 VAL A 431 -17.382 3.796 16.943 1.00 0.00 H new ATOM 0 HG21 VAL A 431 -15.616 6.287 17.032 1.00 0.00 H new ATOM 0 HG22 VAL A 431 -16.366 5.581 18.483 1.00 0.00 H new ATOM 0 HG23 VAL A 431 -14.609 5.860 18.436 1.00 0.00 H new ATOM 1157 N CYS A 432 -13.905 1.249 17.273 1.00 0.00 N ATOM 1158 CA CYS A 432 -13.731 -0.110 16.734 1.00 0.00 C ATOM 1159 C CYS A 432 -14.076 -1.195 17.763 1.00 0.00 C ATOM 1160 O CYS A 432 -14.892 -2.078 17.494 1.00 0.00 O ATOM 1161 CB CYS A 432 -12.281 -0.238 16.242 1.00 0.00 C ATOM 1162 SG CYS A 432 -12.122 -1.742 15.247 1.00 0.00 S ATOM 0 H CYS A 432 -13.067 1.824 17.193 1.00 0.00 H new ATOM 0 HA CYS A 432 -14.424 -0.263 15.907 1.00 0.00 H new ATOM 0 HB2 CYS A 432 -12.007 0.635 15.650 1.00 0.00 H new ATOM 0 HB3 CYS A 432 -11.598 -0.275 17.091 1.00 0.00 H new ATOM 0 HG CYS A 432 -10.957 -1.759 14.670 1.00 0.00 H new ATOM 1168 N ILE A 433 -13.556 -1.049 18.980 1.00 0.00 N ATOM 1169 CA ILE A 433 -13.778 -1.950 20.131 1.00 0.00 C ATOM 1170 C ILE A 433 -15.252 -1.968 20.614 1.00 0.00 C ATOM 1171 O ILE A 433 -15.634 -2.833 21.403 1.00 0.00 O ATOM 1172 CB ILE A 433 -12.720 -1.610 21.217 1.00 0.00 C ATOM 1173 CG1 ILE A 433 -11.319 -2.025 20.699 1.00 0.00 C ATOM 1174 CG2 ILE A 433 -12.962 -2.321 22.562 1.00 0.00 C ATOM 1175 CD1 ILE A 433 -10.137 -1.371 21.413 1.00 0.00 C ATOM 0 H ILE A 433 -12.941 -0.269 19.211 1.00 0.00 H new ATOM 0 HA ILE A 433 -13.626 -2.988 19.836 1.00 0.00 H new ATOM 0 HB ILE A 433 -12.794 -0.538 21.398 1.00 0.00 H new ATOM 0 HG12 ILE A 433 -11.223 -3.107 20.789 1.00 0.00 H new ATOM 0 HG13 ILE A 433 -11.257 -1.787 19.637 1.00 0.00 H new ATOM 0 HG21 ILE A 433 -12.184 -2.035 23.270 1.00 0.00 H new ATOM 0 HG22 ILE A 433 -13.936 -2.031 22.957 1.00 0.00 H new ATOM 0 HG23 ILE A 433 -12.937 -3.400 22.413 1.00 0.00 H new ATOM 0 HD11 ILE A 433 -9.205 -1.728 20.975 1.00 0.00 H new ATOM 0 HD12 ILE A 433 -10.199 -0.288 21.302 1.00 0.00 H new ATOM 0 HD13 ILE A 433 -10.163 -1.629 22.472 1.00 0.00 H new ATOM 1187 N GLU A 434 -16.117 -1.111 20.062 1.00 0.00 N ATOM 1188 CA GLU A 434 -17.545 -1.007 20.358 1.00 0.00 C ATOM 1189 C GLU A 434 -18.407 -1.172 19.091 1.00 0.00 C ATOM 1190 O GLU A 434 -19.636 -1.117 19.182 1.00 0.00 O ATOM 1191 CB GLU A 434 -17.826 0.344 21.048 1.00 0.00 C ATOM 1192 CG GLU A 434 -17.243 0.454 22.466 1.00 0.00 C ATOM 1193 CD GLU A 434 -17.897 -0.503 23.480 1.00 0.00 C ATOM 1194 OE1 GLU A 434 -19.137 -0.691 23.450 1.00 0.00 O ATOM 1195 OE2 GLU A 434 -17.179 -1.037 24.358 1.00 0.00 O ATOM 0 H GLU A 434 -15.821 -0.435 19.358 1.00 0.00 H new ATOM 0 HA GLU A 434 -17.819 -1.820 21.031 1.00 0.00 H new ATOM 0 HB2 GLU A 434 -17.416 1.146 20.434 1.00 0.00 H new ATOM 0 HB3 GLU A 434 -18.904 0.499 21.096 1.00 0.00 H new ATOM 0 HG2 GLU A 434 -16.173 0.251 22.426 1.00 0.00 H new ATOM 0 HG3 GLU A 434 -17.360 1.479 22.819 1.00 0.00 H new ATOM 1202 N ARG A 435 -17.776 -1.392 17.920 1.00 0.00 N ATOM 1203 CA ARG A 435 -18.462 -1.585 16.637 1.00 0.00 C ATOM 1204 C ARG A 435 -18.156 -2.937 15.987 1.00 0.00 C ATOM 1205 O ARG A 435 -19.073 -3.717 15.736 1.00 0.00 O ATOM 1206 CB ARG A 435 -18.192 -0.437 15.644 1.00 0.00 C ATOM 1207 CG ARG A 435 -18.948 0.853 16.003 1.00 0.00 C ATOM 1208 CD ARG A 435 -18.988 1.807 14.801 1.00 0.00 C ATOM 1209 NE ARG A 435 -19.623 3.087 15.158 1.00 0.00 N ATOM 1210 CZ ARG A 435 -19.815 4.125 14.350 1.00 0.00 C ATOM 1211 NH1 ARG A 435 -19.469 4.099 13.078 1.00 0.00 N ATOM 1212 NH2 ARG A 435 -20.366 5.224 14.819 1.00 0.00 N ATOM 0 H ARG A 435 -16.760 -1.440 17.843 1.00 0.00 H new ATOM 0 HA ARG A 435 -19.524 -1.576 16.882 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -17.122 -0.230 15.617 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -18.480 -0.754 14.642 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -19.964 0.611 16.316 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -18.462 1.343 16.847 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -17.974 1.988 14.443 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -19.537 1.342 13.982 1.00 0.00 H new ATOM 0 HE ARG A 435 -19.947 3.187 16.120 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -19.038 3.263 12.684 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -19.632 4.915 12.488 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -20.644 5.277 15.799 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -20.515 6.023 14.203 1.00 0.00 H new ATOM 1226 N LEU A 436 -16.876 -3.233 15.729 1.00 0.00 N ATOM 1227 CA LEU A 436 -16.454 -4.476 15.062 1.00 0.00 C ATOM 1228 C LEU A 436 -16.304 -5.648 16.044 1.00 0.00 C ATOM 1229 O LEU A 436 -16.450 -6.791 15.638 1.00 0.00 O ATOM 1230 CB LEU A 436 -15.157 -4.233 14.252 1.00 0.00 C ATOM 1231 CG LEU A 436 -15.369 -3.561 12.877 1.00 0.00 C ATOM 1232 CD1 LEU A 436 -14.029 -3.146 12.266 1.00 0.00 C ATOM 1233 CD2 LEU A 436 -16.055 -4.501 11.878 1.00 0.00 C ATOM 0 H LEU A 436 -16.101 -2.618 15.976 1.00 0.00 H new ATOM 0 HA LEU A 436 -17.244 -4.766 14.369 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -14.486 -3.612 14.845 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -14.655 -5.189 14.100 1.00 0.00 H new ATOM 0 HG LEU A 436 -16.002 -2.692 13.057 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -14.201 -2.675 11.298 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -13.530 -2.440 12.930 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -13.401 -4.027 12.134 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -16.184 -3.988 10.925 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -15.439 -5.388 11.732 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -17.030 -4.796 12.266 1.00 0.00 H new ATOM 1245 N ASN A 437 -16.099 -5.384 17.340 1.00 0.00 N ATOM 1246 CA ASN A 437 -15.827 -6.364 18.420 1.00 0.00 C ATOM 1247 C ASN A 437 -17.003 -7.314 18.790 1.00 0.00 C ATOM 1248 O ASN A 437 -17.075 -7.924 19.858 1.00 0.00 O ATOM 1249 CB ASN A 437 -15.479 -5.499 19.638 1.00 0.00 C ATOM 1250 CG ASN A 437 -14.889 -6.261 20.814 1.00 0.00 C ATOM 1251 OD1 ASN A 437 -14.283 -7.320 20.675 1.00 0.00 O ATOM 1252 ND2 ASN A 437 -15.075 -5.703 21.995 1.00 0.00 N ATOM 0 H ASN A 437 -16.118 -4.427 17.693 1.00 0.00 H new ATOM 0 HA ASN A 437 -15.042 -7.041 18.085 1.00 0.00 H new ATOM 0 HB2 ASN A 437 -14.771 -4.730 19.329 1.00 0.00 H new ATOM 0 HB3 ASN A 437 -16.381 -4.986 19.971 1.00 0.00 H new ATOM 0 HD21 ASN A 437 -14.710 -6.152 22.835 1.00 0.00 H new ATOM 0 HD22 ASN A 437 -15.584 -4.822 22.068 1.00 0.00 H new ATOM 1259 N ASN A 438 -17.990 -7.314 17.915 1.00 0.00 N ATOM 1260 CA ASN A 438 -19.428 -7.456 18.166 1.00 0.00 C ATOM 1261 C ASN A 438 -20.232 -7.613 16.848 1.00 0.00 C ATOM 1262 O ASN A 438 -21.464 -7.662 16.874 1.00 0.00 O ATOM 1263 CB ASN A 438 -19.923 -6.236 18.981 1.00 0.00 C ATOM 1264 CG ASN A 438 -19.622 -6.316 20.476 1.00 0.00 C ATOM 1265 OD1 ASN A 438 -18.823 -5.555 21.007 1.00 0.00 O ATOM 1266 ND2 ASN A 438 -20.266 -7.219 21.198 1.00 0.00 N ATOM 0 H ASN A 438 -17.798 -7.206 16.919 1.00 0.00 H new ATOM 0 HA ASN A 438 -19.594 -8.367 18.741 1.00 0.00 H new ATOM 0 HB2 ASN A 438 -19.464 -5.334 18.577 1.00 0.00 H new ATOM 0 HB3 ASN A 438 -21.000 -6.135 18.844 1.00 0.00 H new ATOM 0 HD21 ASN A 438 -20.098 -7.284 22.202 1.00 0.00 H new ATOM 0 HD22 ASN A 438 -20.930 -7.850 20.750 1.00 0.00 H new ATOM 1273 N TYR A 439 -19.555 -7.621 15.690 1.00 0.00 N ATOM 1274 CA TYR A 439 -20.146 -7.654 14.352 1.00 0.00 C ATOM 1275 C TYR A 439 -19.969 -9.039 13.708 1.00 0.00 C ATOM 1276 O TYR A 439 -18.853 -9.560 13.642 1.00 0.00 O ATOM 1277 CB TYR A 439 -19.461 -6.564 13.512 1.00 0.00 C ATOM 1278 CG TYR A 439 -19.772 -6.610 12.028 1.00 0.00 C ATOM 1279 CD1 TYR A 439 -21.015 -6.161 11.544 1.00 0.00 C ATOM 1280 CD2 TYR A 439 -18.809 -7.112 11.132 1.00 0.00 C ATOM 1281 CE1 TYR A 439 -21.293 -6.209 10.164 1.00 0.00 C ATOM 1282 CE2 TYR A 439 -19.082 -7.170 9.752 1.00 0.00 C ATOM 1283 CZ TYR A 439 -20.328 -6.713 9.263 1.00 0.00 C ATOM 1284 OH TYR A 439 -20.601 -6.752 7.930 1.00 0.00 O ATOM 0 H TYR A 439 -18.535 -7.604 15.664 1.00 0.00 H new ATOM 0 HA TYR A 439 -21.218 -7.466 14.408 1.00 0.00 H new ATOM 0 HB2 TYR A 439 -19.755 -5.589 13.900 1.00 0.00 H new ATOM 0 HB3 TYR A 439 -18.382 -6.648 13.645 1.00 0.00 H new ATOM 0 HD1 TYR A 439 -21.756 -5.780 12.231 1.00 0.00 H new ATOM 0 HD2 TYR A 439 -17.855 -7.455 11.505 1.00 0.00 H new ATOM 0 HE1 TYR A 439 -22.246 -5.860 9.794 1.00 0.00 H new ATOM 0 HE2 TYR A 439 -18.343 -7.562 9.069 1.00 0.00 H new ATOM 0 HH TYR A 439 -19.833 -7.125 7.449 1.00 0.00 H new ATOM 1294 N ASN A 440 -21.065 -9.612 13.197 1.00 0.00 N ATOM 1295 CA ASN A 440 -21.020 -10.842 12.408 1.00 0.00 C ATOM 1296 C ASN A 440 -20.454 -10.557 11.008 1.00 0.00 C ATOM 1297 O ASN A 440 -21.154 -10.031 10.140 1.00 0.00 O ATOM 1298 CB ASN A 440 -22.412 -11.494 12.332 1.00 0.00 C ATOM 1299 CG ASN A 440 -22.724 -12.310 13.582 1.00 0.00 C ATOM 1300 OD1 ASN A 440 -22.129 -13.356 13.815 1.00 0.00 O ATOM 1301 ND2 ASN A 440 -23.668 -11.880 14.401 1.00 0.00 N ATOM 0 H ASN A 440 -22.005 -9.235 13.320 1.00 0.00 H new ATOM 0 HA ASN A 440 -20.354 -11.550 12.902 1.00 0.00 H new ATOM 0 HB2 ASN A 440 -23.169 -10.720 12.205 1.00 0.00 H new ATOM 0 HB3 ASN A 440 -22.464 -12.139 11.455 1.00 0.00 H new ATOM 0 HD21 ASN A 440 -23.906 -12.420 15.233 1.00 0.00 H new ATOM 0 HD22 ASN A 440 -24.159 -11.009 14.201 1.00 0.00 H new ATOM 1308 N TYR A 441 -19.201 -10.954 10.778 1.00 0.00 N ATOM 1309 CA TYR A 441 -18.545 -10.920 9.467 1.00 0.00 C ATOM 1310 C TYR A 441 -18.305 -12.350 8.988 1.00 0.00 C ATOM 1311 O TYR A 441 -17.717 -13.161 9.706 1.00 0.00 O ATOM 1312 CB TYR A 441 -17.207 -10.186 9.573 1.00 0.00 C ATOM 1313 CG TYR A 441 -16.481 -9.901 8.268 1.00 0.00 C ATOM 1314 CD1 TYR A 441 -17.172 -9.534 7.093 1.00 0.00 C ATOM 1315 CD2 TYR A 441 -15.079 -10.004 8.241 1.00 0.00 C ATOM 1316 CE1 TYR A 441 -16.466 -9.310 5.895 1.00 0.00 C ATOM 1317 CE2 TYR A 441 -14.369 -9.786 7.052 1.00 0.00 C ATOM 1318 CZ TYR A 441 -15.059 -9.445 5.868 1.00 0.00 C ATOM 1319 OH TYR A 441 -14.371 -9.243 4.711 1.00 0.00 O ATOM 0 H TYR A 441 -18.598 -11.317 11.516 1.00 0.00 H new ATOM 0 HA TYR A 441 -19.184 -10.395 8.757 1.00 0.00 H new ATOM 0 HB2 TYR A 441 -17.378 -9.237 10.082 1.00 0.00 H new ATOM 0 HB3 TYR A 441 -16.546 -10.774 10.209 1.00 0.00 H new ATOM 0 HD1 TYR A 441 -18.246 -9.425 7.113 1.00 0.00 H new ATOM 0 HD2 TYR A 441 -14.544 -10.254 9.145 1.00 0.00 H new ATOM 0 HE1 TYR A 441 -16.999 -9.035 4.997 1.00 0.00 H new ATOM 0 HE2 TYR A 441 -13.293 -9.879 7.042 1.00 0.00 H new ATOM 0 HH TYR A 441 -14.847 -8.590 4.157 1.00 0.00 H new ATOM 1329 N GLY A 442 -18.809 -12.686 7.798 1.00 0.00 N ATOM 1330 CA GLY A 442 -18.714 -14.050 7.278 1.00 0.00 C ATOM 1331 C GLY A 442 -19.448 -15.074 8.156 1.00 0.00 C ATOM 1332 O GLY A 442 -19.023 -16.227 8.240 1.00 0.00 O ATOM 0 H GLY A 442 -19.286 -12.032 7.178 1.00 0.00 H new ATOM 0 HA2 GLY A 442 -19.128 -14.079 6.270 1.00 0.00 H new ATOM 0 HA3 GLY A 442 -17.664 -14.332 7.200 1.00 0.00 H new ATOM 1336 N GLY A 443 -20.533 -14.648 8.820 1.00 0.00 N ATOM 1337 CA GLY A 443 -21.371 -15.489 9.687 1.00 0.00 C ATOM 1338 C GLY A 443 -20.826 -15.747 11.099 1.00 0.00 C ATOM 1339 O GLY A 443 -21.271 -16.716 11.718 1.00 0.00 O ATOM 0 H GLY A 443 -20.860 -13.683 8.767 1.00 0.00 H new ATOM 0 HA2 GLY A 443 -22.351 -15.021 9.777 1.00 0.00 H new ATOM 0 HA3 GLY A 443 -21.520 -16.450 9.195 1.00 0.00 H new ATOM 1343 N CYS A 444 -19.893 -14.936 11.627 1.00 0.00 N ATOM 1344 CA CYS A 444 -19.300 -15.143 12.952 1.00 0.00 C ATOM 1345 C CYS A 444 -18.858 -13.809 13.577 1.00 0.00 C ATOM 1346 O CYS A 444 -18.338 -12.934 12.879 1.00 0.00 O ATOM 1347 CB CYS A 444 -18.129 -16.129 12.801 1.00 0.00 C ATOM 1348 SG CYS A 444 -17.741 -16.861 14.416 1.00 0.00 S ATOM 0 H CYS A 444 -19.530 -14.116 11.141 1.00 0.00 H new ATOM 0 HA CYS A 444 -20.038 -15.564 13.634 1.00 0.00 H new ATOM 0 HB2 CYS A 444 -18.388 -16.912 12.088 1.00 0.00 H new ATOM 0 HB3 CYS A 444 -17.255 -15.613 12.404 1.00 0.00 H new ATOM 0 HG CYS A 444 -16.753 -17.696 14.288 1.00 0.00 H new ATOM 1354 N ASP A 445 -19.076 -13.645 14.884 1.00 0.00 N ATOM 1355 CA ASP A 445 -18.721 -12.434 15.624 1.00 0.00 C ATOM 1356 C ASP A 445 -17.197 -12.276 15.738 1.00 0.00 C ATOM 1357 O ASP A 445 -16.528 -13.044 16.438 1.00 0.00 O ATOM 1358 CB ASP A 445 -19.358 -12.448 17.022 1.00 0.00 C ATOM 1359 CG ASP A 445 -20.870 -12.183 16.987 1.00 0.00 C ATOM 1360 OD1 ASP A 445 -21.258 -11.026 16.699 1.00 0.00 O ATOM 1361 OD2 ASP A 445 -21.653 -13.113 17.296 1.00 0.00 O ATOM 0 H ASP A 445 -19.511 -14.361 15.466 1.00 0.00 H new ATOM 0 HA ASP A 445 -19.110 -11.581 15.068 1.00 0.00 H new ATOM 0 HB2 ASP A 445 -19.173 -13.414 17.491 1.00 0.00 H new ATOM 0 HB3 ASP A 445 -18.875 -11.694 17.644 1.00 0.00 H new ATOM 1366 N LEU A 446 -16.652 -11.260 15.062 1.00 0.00 N ATOM 1367 CA LEU A 446 -15.254 -10.852 15.204 1.00 0.00 C ATOM 1368 C LEU A 446 -14.859 -10.482 16.643 1.00 0.00 C ATOM 1369 O LEU A 446 -15.677 -10.019 17.445 1.00 0.00 O ATOM 1370 CB LEU A 446 -15.003 -9.639 14.307 1.00 0.00 C ATOM 1371 CG LEU A 446 -15.210 -9.885 12.809 1.00 0.00 C ATOM 1372 CD1 LEU A 446 -14.924 -8.562 12.104 1.00 0.00 C ATOM 1373 CD2 LEU A 446 -14.288 -10.997 12.304 1.00 0.00 C ATOM 0 H LEU A 446 -17.175 -10.693 14.395 1.00 0.00 H new ATOM 0 HA LEU A 446 -14.646 -11.710 14.917 1.00 0.00 H new ATOM 0 HB2 LEU A 446 -15.664 -8.831 14.621 1.00 0.00 H new ATOM 0 HB3 LEU A 446 -13.981 -9.295 14.465 1.00 0.00 H new ATOM 0 HG LEU A 446 -16.228 -10.216 12.605 1.00 0.00 H new ATOM 0 HD11 LEU A 446 -15.058 -8.686 11.029 1.00 0.00 H new ATOM 0 HD12 LEU A 446 -15.611 -7.799 12.470 1.00 0.00 H new ATOM 0 HD13 LEU A 446 -13.898 -8.255 12.308 1.00 0.00 H new ATOM 0 HD21 LEU A 446 -14.455 -11.152 11.238 1.00 0.00 H new ATOM 0 HD22 LEU A 446 -13.249 -10.712 12.471 1.00 0.00 H new ATOM 0 HD23 LEU A 446 -14.502 -11.920 12.843 1.00 0.00 H new ATOM 1385 N ASP A 447 -13.562 -10.619 16.930 1.00 0.00 N ATOM 1386 CA ASP A 447 -12.952 -10.294 18.222 1.00 0.00 C ATOM 1387 C ASP A 447 -11.883 -9.207 18.061 1.00 0.00 C ATOM 1388 O ASP A 447 -10.851 -9.421 17.422 1.00 0.00 O ATOM 1389 CB ASP A 447 -12.356 -11.562 18.853 1.00 0.00 C ATOM 1390 CG ASP A 447 -13.426 -12.460 19.492 1.00 0.00 C ATOM 1391 OD1 ASP A 447 -14.015 -12.048 20.522 1.00 0.00 O ATOM 1392 OD2 ASP A 447 -13.643 -13.595 19.001 1.00 0.00 O ATOM 0 H ASP A 447 -12.887 -10.969 16.250 1.00 0.00 H new ATOM 0 HA ASP A 447 -13.723 -9.904 18.886 1.00 0.00 H new ATOM 0 HB2 ASP A 447 -11.821 -12.127 18.090 1.00 0.00 H new ATOM 0 HB3 ASP A 447 -11.625 -11.278 19.610 1.00 0.00 H new ATOM 1397 N ILE A 448 -12.138 -8.028 18.637 1.00 0.00 N ATOM 1398 CA ILE A 448 -11.333 -6.806 18.440 1.00 0.00 C ATOM 1399 C ILE A 448 -10.737 -6.295 19.764 1.00 0.00 C ATOM 1400 O ILE A 448 -11.429 -6.210 20.778 1.00 0.00 O ATOM 1401 CB ILE A 448 -12.250 -5.738 17.805 1.00 0.00 C ATOM 1402 CG1 ILE A 448 -12.796 -6.138 16.418 1.00 0.00 C ATOM 1403 CG2 ILE A 448 -11.638 -4.331 17.758 1.00 0.00 C ATOM 1404 CD1 ILE A 448 -11.844 -5.908 15.257 1.00 0.00 C ATOM 0 H ILE A 448 -12.927 -7.888 19.269 1.00 0.00 H new ATOM 0 HA ILE A 448 -10.489 -7.026 17.786 1.00 0.00 H new ATOM 0 HB ILE A 448 -13.096 -5.693 18.491 1.00 0.00 H new ATOM 0 HG12 ILE A 448 -13.066 -7.194 16.442 1.00 0.00 H new ATOM 0 HG13 ILE A 448 -13.713 -5.579 16.231 1.00 0.00 H new ATOM 0 HG21 ILE A 448 -12.346 -3.642 17.298 1.00 0.00 H new ATOM 0 HG22 ILE A 448 -11.413 -3.998 18.771 1.00 0.00 H new ATOM 0 HG23 ILE A 448 -10.720 -4.353 17.171 1.00 0.00 H new ATOM 0 HD11 ILE A 448 -12.321 -6.221 14.328 1.00 0.00 H new ATOM 0 HD12 ILE A 448 -11.592 -4.849 15.197 1.00 0.00 H new ATOM 0 HD13 ILE A 448 -10.935 -6.489 15.411 1.00 0.00 H new ATOM 1416 N SER A 449 -9.474 -5.864 19.746 1.00 0.00 N ATOM 1417 CA SER A 449 -8.830 -5.198 20.894 1.00 0.00 C ATOM 1418 C SER A 449 -7.634 -4.341 20.467 1.00 0.00 C ATOM 1419 O SER A 449 -7.162 -4.440 19.335 1.00 0.00 O ATOM 1420 CB SER A 449 -8.363 -6.245 21.917 1.00 0.00 C ATOM 1421 OG SER A 449 -7.325 -7.048 21.370 1.00 0.00 O ATOM 0 H SER A 449 -8.863 -5.964 18.936 1.00 0.00 H new ATOM 0 HA SER A 449 -9.574 -4.540 21.343 1.00 0.00 H new ATOM 0 HB2 SER A 449 -8.008 -5.747 22.819 1.00 0.00 H new ATOM 0 HB3 SER A 449 -9.203 -6.876 22.210 1.00 0.00 H new ATOM 0 HG SER A 449 -7.256 -7.884 21.877 1.00 0.00 H new ATOM 1427 N TYR A 450 -7.084 -3.537 21.378 1.00 0.00 N ATOM 1428 CA TYR A 450 -5.790 -2.895 21.156 1.00 0.00 C ATOM 1429 C TYR A 450 -4.660 -3.919 21.029 1.00 0.00 C ATOM 1430 O TYR A 450 -4.576 -4.869 21.813 1.00 0.00 O ATOM 1431 CB TYR A 450 -5.497 -1.919 22.292 1.00 0.00 C ATOM 1432 CG TYR A 450 -6.347 -0.679 22.235 1.00 0.00 C ATOM 1433 CD1 TYR A 450 -6.016 0.287 21.283 1.00 0.00 C ATOM 1434 CD2 TYR A 450 -7.470 -0.499 23.060 1.00 0.00 C ATOM 1435 CE1 TYR A 450 -6.730 1.492 21.205 1.00 0.00 C ATOM 1436 CE2 TYR A 450 -8.228 0.686 22.940 1.00 0.00 C ATOM 1437 CZ TYR A 450 -7.844 1.698 22.042 1.00 0.00 C ATOM 1438 OH TYR A 450 -8.569 2.847 21.962 1.00 0.00 O ATOM 0 H TYR A 450 -7.515 -3.316 22.276 1.00 0.00 H new ATOM 0 HA TYR A 450 -5.842 -2.351 20.213 1.00 0.00 H new ATOM 0 HB2 TYR A 450 -5.660 -2.421 23.246 1.00 0.00 H new ATOM 0 HB3 TYR A 450 -4.445 -1.634 22.257 1.00 0.00 H new ATOM 0 HD1 TYR A 450 -5.201 0.104 20.599 1.00 0.00 H new ATOM 0 HD2 TYR A 450 -7.750 -1.257 23.777 1.00 0.00 H new ATOM 0 HE1 TYR A 450 -6.427 2.258 20.507 1.00 0.00 H new ATOM 0 HE2 TYR A 450 -9.113 0.817 23.545 1.00 0.00 H new ATOM 0 HH TYR A 450 -8.157 3.449 21.308 1.00 0.00 H new ATOM 1448 N ALA A 451 -3.764 -3.708 20.062 1.00 0.00 N ATOM 1449 CA ALA A 451 -2.566 -4.525 19.918 1.00 0.00 C ATOM 1450 C ALA A 451 -1.534 -4.196 21.015 1.00 0.00 C ATOM 1451 O ALA A 451 -1.420 -3.056 21.464 1.00 0.00 O ATOM 1452 CB ALA A 451 -2.002 -4.301 18.508 1.00 0.00 C ATOM 0 H ALA A 451 -3.851 -2.970 19.363 1.00 0.00 H new ATOM 0 HA ALA A 451 -2.812 -5.580 20.042 1.00 0.00 H new ATOM 0 HB1 ALA A 451 -1.103 -4.903 18.376 1.00 0.00 H new ATOM 0 HB2 ALA A 451 -2.747 -4.593 17.768 1.00 0.00 H new ATOM 0 HB3 ALA A 451 -1.755 -3.247 18.378 1.00 0.00 H new ATOM 1458 N LYS A 452 -0.745 -5.207 21.390 1.00 0.00 N ATOM 1459 CA LYS A 452 0.403 -5.113 22.321 1.00 0.00 C ATOM 1460 C LYS A 452 1.661 -5.773 21.723 1.00 0.00 C ATOM 1461 O LYS A 452 2.352 -6.572 22.355 1.00 0.00 O ATOM 1462 CB LYS A 452 0.030 -5.627 23.727 1.00 0.00 C ATOM 1463 CG LYS A 452 -0.871 -6.856 23.718 1.00 0.00 C ATOM 1464 CD LYS A 452 -1.081 -7.476 25.113 1.00 0.00 C ATOM 1465 CE LYS A 452 0.217 -8.007 25.748 1.00 0.00 C ATOM 1466 NZ LYS A 452 -0.041 -8.673 27.054 1.00 0.00 N ATOM 0 H LYS A 452 -0.887 -6.156 21.044 1.00 0.00 H new ATOM 0 HA LYS A 452 0.659 -4.062 22.455 1.00 0.00 H new ATOM 0 HB2 LYS A 452 0.945 -5.863 24.271 1.00 0.00 H new ATOM 0 HB3 LYS A 452 -0.469 -4.827 24.275 1.00 0.00 H new ATOM 0 HG2 LYS A 452 -1.840 -6.583 23.301 1.00 0.00 H new ATOM 0 HG3 LYS A 452 -0.440 -7.608 23.056 1.00 0.00 H new ATOM 0 HD2 LYS A 452 -1.520 -6.727 25.773 1.00 0.00 H new ATOM 0 HD3 LYS A 452 -1.799 -8.292 25.035 1.00 0.00 H new ATOM 0 HE2 LYS A 452 0.693 -8.713 25.067 1.00 0.00 H new ATOM 0 HE3 LYS A 452 0.916 -7.183 25.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 0.856 -9.018 27.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 -0.472 -7.992 27.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 -0.688 -9.475 26.913 1.00 0.00 H new ATOM 1480 N ARG A 453 1.911 -5.456 20.448 1.00 0.00 N ATOM 1481 CA ARG A 453 3.079 -5.867 19.667 1.00 0.00 C ATOM 1482 C ARG A 453 4.386 -5.685 20.467 1.00 0.00 C ATOM 1483 O ARG A 453 4.686 -4.578 20.924 1.00 0.00 O ATOM 1484 CB ARG A 453 3.084 -5.072 18.352 1.00 0.00 C ATOM 1485 CG ARG A 453 4.219 -5.549 17.446 1.00 0.00 C ATOM 1486 CD ARG A 453 4.151 -5.007 16.013 1.00 0.00 C ATOM 1487 NE ARG A 453 4.260 -3.532 15.946 1.00 0.00 N ATOM 1488 CZ ARG A 453 4.925 -2.833 15.028 1.00 0.00 C ATOM 1489 NH1 ARG A 453 5.577 -3.417 14.043 1.00 0.00 N ATOM 1490 NH2 ARG A 453 4.936 -1.519 15.086 1.00 0.00 N ATOM 0 H ARG A 453 1.270 -4.876 19.907 1.00 0.00 H new ATOM 0 HA ARG A 453 3.018 -6.931 19.439 1.00 0.00 H new ATOM 0 HB2 ARG A 453 2.128 -5.193 17.843 1.00 0.00 H new ATOM 0 HB3 ARG A 453 3.200 -4.009 18.563 1.00 0.00 H new ATOM 0 HG2 ARG A 453 5.170 -5.254 17.889 1.00 0.00 H new ATOM 0 HG3 ARG A 453 4.207 -6.638 17.411 1.00 0.00 H new ATOM 0 HD2 ARG A 453 4.953 -5.452 15.424 1.00 0.00 H new ATOM 0 HD3 ARG A 453 3.211 -5.317 15.557 1.00 0.00 H new ATOM 0 HE ARG A 453 3.780 -3.000 16.672 1.00 0.00 H new ATOM 0 HH11 ARG A 453 5.582 -4.434 13.967 1.00 0.00 H new ATOM 0 HH12 ARG A 453 6.076 -2.852 13.356 1.00 0.00 H new ATOM 0 HH21 ARG A 453 4.436 -1.037 15.833 1.00 0.00 H new ATOM 0 HH22 ARG A 453 5.445 -0.982 14.384 1.00 0.00 H new ATOM 1504 N LEU A 454 5.123 -6.786 20.657 1.00 0.00 N ATOM 1505 CA LEU A 454 6.320 -6.873 21.511 1.00 0.00 C ATOM 1506 C LEU A 454 7.542 -6.146 20.908 1.00 0.00 C ATOM 1507 O LEU A 454 8.225 -5.418 21.665 1.00 0.00 O ATOM 1508 CB LEU A 454 6.604 -8.358 21.828 1.00 0.00 C ATOM 1509 CG LEU A 454 5.473 -9.122 22.544 1.00 0.00 C ATOM 1510 CD1 LEU A 454 5.866 -10.590 22.683 1.00 0.00 C ATOM 1511 CD2 LEU A 454 5.198 -8.564 23.940 1.00 0.00 C ATOM 1512 OXT LEU A 454 7.818 -6.309 19.696 1.00 0.00 O ATOM 0 H LEU A 454 4.897 -7.673 20.206 1.00 0.00 H new ATOM 0 HA LEU A 454 6.122 -6.346 22.445 1.00 0.00 H new ATOM 0 HB2 LEU A 454 6.829 -8.872 20.894 1.00 0.00 H new ATOM 0 HB3 LEU A 454 7.501 -8.413 22.445 1.00 0.00 H new ATOM 0 HG LEU A 454 4.570 -9.009 21.943 1.00 0.00 H new ATOM 0 HD11 LEU A 454 5.068 -11.134 23.189 1.00 0.00 H new ATOM 0 HD12 LEU A 454 6.027 -11.019 21.694 1.00 0.00 H new ATOM 0 HD13 LEU A 454 6.784 -10.667 23.265 1.00 0.00 H new ATOM 0 HD21 LEU A 454 4.394 -9.133 24.407 1.00 0.00 H new ATOM 0 HD22 LEU A 454 6.099 -8.644 24.548 1.00 0.00 H new ATOM 0 HD23 LEU A 454 4.904 -7.517 23.862 1.00 0.00 H new TER 1524 LEU A 454