USER MOD reduce.3.24.130724 H: found=0, std=0, add=1105, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 1110 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 15 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 SER OG : rot 180:sc= -0.119 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : B 15 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 16 SER OG : rot 180:sc= -0.015 USER MOD Single : B 30 THR OG1 : rot 180:sc= 0 USER MOD Single : B 35 THR OG1 : rot 180:sc= 0 USER MOD Single : C 15 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 16 SER OG : rot 180:sc= -0.0374 USER MOD Single : C 30 THR OG1 : rot 180:sc= 0 USER MOD Single : C 35 THR OG1 : rot 180:sc= 0 USER MOD Single : D 15 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 16 SER OG : rot 180:sc= -0.113 USER MOD Single : D 30 THR OG1 : rot 180:sc= 0 USER MOD Single : D 35 THR OG1 : rot 180:sc= 0 USER MOD Single : E 15 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : E 16 SER OG : rot 180:sc= -0.022 USER MOD Single : E 30 THR OG1 : rot 180:sc= 0 USER MOD Single : E 35 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 72 N ILE A 13 8.090 -5.964 6.784 1.00 0.00 N0 ATOM 73 CA ILE A 13 9.307 -6.083 7.579 1.00 0.00 C0 ATOM 74 C ILE A 13 10.538 -6.135 6.682 1.00 0.00 C0 ATOM 75 O ILE A 13 11.648 -5.876 7.132 1.00 0.00 O0 ATOM 76 CB ILE A 13 9.257 -7.348 8.442 1.00 0.00 C0 ATOM 77 CG1 ILE A 13 9.191 -8.582 7.535 1.00 0.00 C0 ATOM 78 CG2 ILE A 13 8.016 -7.310 9.338 1.00 0.00 C0 ATOM 79 CD1 ILE A 13 10.588 -9.183 7.360 1.00 0.00 C0 ATOM 0 HA ILE A 13 9.374 -5.206 8.222 1.00 0.00 H new ATOM 0 HB ILE A 13 10.152 -7.398 9.063 1.00 0.00 H new ATOM 0 HG12 ILE A 13 8.519 -9.324 7.966 1.00 0.00 H new ATOM 0 HG13 ILE A 13 8.781 -8.307 6.563 1.00 0.00 H new ATOM 0 HG21 ILE A 13 7.982 -8.211 9.951 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.060 -6.433 9.984 1.00 0.00 H new ATOM 0 HG23 ILE A 13 7.121 -7.259 8.718 1.00 0.00 H new ATOM 0 HD11 ILE A 13 10.529 -10.059 6.714 1.00 0.00 H new ATOM 0 HD12 ILE A 13 11.249 -8.443 6.908 1.00 0.00 H new ATOM 0 HD13 ILE A 13 10.983 -9.476 8.333 1.00 0.00 H new ATOM 91 N VAL A 14 10.342 -6.482 5.415 1.00 0.00 N0 ATOM 92 CA VAL A 14 11.454 -6.572 4.478 1.00 0.00 C0 ATOM 93 C VAL A 14 12.326 -5.317 4.525 1.00 0.00 C0 ATOM 94 O VAL A 14 13.548 -5.403 4.441 1.00 0.00 O0 ATOM 95 CB VAL A 14 10.918 -6.769 3.056 1.00 0.00 C0 ATOM 96 CG1 VAL A 14 10.145 -8.091 2.977 1.00 0.00 C0 ATOM 97 CG2 VAL A 14 9.986 -5.606 2.693 1.00 0.00 C0 ATOM 0 H VAL A 14 9.430 -6.704 5.016 1.00 0.00 H new ATOM 0 HA VAL A 14 12.068 -7.425 4.766 1.00 0.00 H new ATOM 0 HB VAL A 14 11.752 -6.796 2.355 1.00 0.00 H new ATOM 0 HG11 VAL A 14 9.764 -8.230 1.965 1.00 0.00 H new ATOM 0 HG12 VAL A 14 10.809 -8.917 3.231 1.00 0.00 H new ATOM 0 HG13 VAL A 14 9.311 -8.067 3.678 1.00 0.00 H new ATOM 0 HG21 VAL A 14 9.605 -5.747 1.681 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.152 -5.576 3.394 1.00 0.00 H new ATOM 0 HG23 VAL A 14 10.538 -4.667 2.745 1.00 0.00 H new ATOM 107 N ASN A 15 11.694 -4.154 4.658 1.00 0.00 N0 ATOM 108 CA ASN A 15 12.429 -2.888 4.705 1.00 0.00 C0 ATOM 109 C ASN A 15 13.419 -2.860 5.872 1.00 0.00 C0 ATOM 110 O ASN A 15 14.634 -2.725 5.682 1.00 0.00 O0 ATOM 111 CB ASN A 15 11.433 -1.737 4.856 1.00 0.00 C0 ATOM 112 CG ASN A 15 11.006 -1.232 3.482 1.00 0.00 C0 ATOM 113 OD1 ASN A 15 9.952 -1.618 2.978 1.00 0.00 O0 ATOM 114 ND2 ASN A 15 11.765 -0.384 2.845 1.00 0.00 N0 ATOM 0 H ASN A 15 10.681 -4.059 4.735 1.00 0.00 H new ATOM 0 HA ASN A 15 12.994 -2.783 3.779 1.00 0.00 H new ATOM 0 HB2 ASN A 15 10.560 -2.072 5.417 1.00 0.00 H new ATOM 0 HB3 ASN A 15 11.886 -0.926 5.426 1.00 0.00 H new ATOM 0 HD21 ASN A 15 11.485 -0.039 1.927 1.00 0.00 H new ATOM 0 HD22 ASN A 15 12.638 -0.066 3.265 1.00 0.00 H new ATOM 121 N SER A 16 12.895 -3.010 7.078 1.00 0.00 N0 ATOM 122 CA SER A 16 13.728 -3.018 8.269 1.00 0.00 C0 ATOM 123 C SER A 16 14.737 -4.162 8.178 1.00 0.00 C0 ATOM 124 O SER A 16 15.875 -4.032 8.613 1.00 0.00 O0 ATOM 125 CB SER A 16 12.853 -3.213 9.510 1.00 0.00 C0 ATOM 126 OG SER A 16 11.999 -2.090 9.666 1.00 0.00 O0 ATOM 0 H SER A 16 11.898 -3.128 7.258 1.00 0.00 H new ATOM 0 HA SER A 16 14.257 -2.068 8.344 1.00 0.00 H new ATOM 0 HB2 SER A 16 12.261 -4.123 9.412 1.00 0.00 H new ATOM 0 HB3 SER A 16 13.479 -3.334 10.394 1.00 0.00 H new ATOM 0 HG SER A 16 11.437 -2.214 10.459 1.00 0.00 H new ATOM 132 N VAL A 17 14.308 -5.283 7.601 1.00 0.00 N0 ATOM 133 CA VAL A 17 15.192 -6.435 7.451 1.00 0.00 C0 ATOM 134 C VAL A 17 16.410 -6.056 6.645 1.00 0.00 C0 ATOM 135 O VAL A 17 17.525 -6.373 7.032 1.00 0.00 O0 ATOM 136 CB VAL A 17 14.472 -7.596 6.760 1.00 0.00 C0 ATOM 137 CG1 VAL A 17 15.504 -8.597 6.224 1.00 0.00 C0 ATOM 138 CG2 VAL A 17 13.580 -8.307 7.780 1.00 0.00 C0 ATOM 0 H VAL A 17 13.366 -5.417 7.234 1.00 0.00 H new ATOM 0 HA VAL A 17 15.495 -6.754 8.448 1.00 0.00 H new ATOM 0 HB VAL A 17 13.871 -7.211 5.936 1.00 0.00 H new ATOM 0 HG11 VAL A 17 14.989 -9.422 5.733 1.00 0.00 H new ATOM 0 HG12 VAL A 17 16.156 -8.098 5.507 1.00 0.00 H new ATOM 0 HG13 VAL A 17 16.101 -8.982 7.051 1.00 0.00 H new ATOM 0 HG21 VAL A 17 13.063 -9.136 7.296 1.00 0.00 H new ATOM 0 HG22 VAL A 17 14.193 -8.689 8.596 1.00 0.00 H new ATOM 0 HG23 VAL A 17 12.847 -7.604 8.175 1.00 0.00 H new ATOM 148 N LEU A 18 16.191 -5.367 5.531 1.00 0.00 N0 ATOM 149 CA LEU A 18 17.297 -4.945 4.686 1.00 0.00 C0 ATOM 150 C LEU A 18 18.283 -4.129 5.505 1.00 0.00 C0 ATOM 151 O LEU A 18 19.486 -4.143 5.244 1.00 0.00 O0 ATOM 152 CB LEU A 18 16.779 -4.109 3.518 1.00 0.00 C0 ATOM 153 CG LEU A 18 16.671 -4.990 2.275 1.00 0.00 C0 ATOM 154 CD1 LEU A 18 15.405 -5.843 2.359 1.00 0.00 C0 ATOM 155 CD2 LEU A 18 16.607 -4.103 1.031 1.00 0.00 C0 ATOM 0 H LEU A 18 15.268 -5.092 5.196 1.00 0.00 H new ATOM 0 HA LEU A 18 17.798 -5.829 4.291 1.00 0.00 H new ATOM 0 HB2 LEU A 18 15.805 -3.685 3.763 1.00 0.00 H new ATOM 0 HB3 LEU A 18 17.452 -3.273 3.328 1.00 0.00 H new ATOM 0 HG LEU A 18 17.542 -5.643 2.215 1.00 0.00 H new ATOM 0 HD11 LEU A 18 15.330 -6.471 1.471 1.00 0.00 H new ATOM 0 HD12 LEU A 18 15.450 -6.474 3.247 1.00 0.00 H new ATOM 0 HD13 LEU A 18 14.532 -5.193 2.419 1.00 0.00 H new ATOM 0 HD21 LEU A 18 16.530 -4.729 0.142 1.00 0.00 H new ATOM 0 HD22 LEU A 18 15.735 -3.452 1.093 1.00 0.00 H new ATOM 0 HD23 LEU A 18 17.510 -3.496 0.970 1.00 0.00 H new ATOM 167 N LEU A 19 17.763 -3.419 6.499 1.00 0.00 N0 ATOM 168 CA LEU A 19 18.620 -2.594 7.363 1.00 0.00 C0 ATOM 169 C LEU A 19 19.759 -3.424 7.954 1.00 0.00 C0 ATOM 170 O LEU A 19 20.803 -2.885 8.320 1.00 0.00 O0 ATOM 171 CB LEU A 19 17.810 -1.974 8.505 1.00 0.00 C0 ATOM 172 CG LEU A 19 18.611 -0.836 9.139 1.00 0.00 C0 ATOM 173 CD1 LEU A 19 17.688 0.354 9.403 1.00 0.00 C0 ATOM 174 CD2 LEU A 19 19.210 -1.316 10.464 1.00 0.00 C0 ATOM 0 H LEU A 19 16.770 -3.392 6.730 1.00 0.00 H new ATOM 0 HA LEU A 19 19.037 -1.799 6.744 1.00 0.00 H new ATOM 0 HB2 LEU A 19 16.859 -1.598 8.128 1.00 0.00 H new ATOM 0 HB3 LEU A 19 17.579 -2.731 9.254 1.00 0.00 H new ATOM 0 HG LEU A 19 19.410 -0.533 8.462 1.00 0.00 H new ATOM 0 HD11 LEU A 19 18.260 1.165 9.855 1.00 0.00 H new ATOM 0 HD12 LEU A 19 17.256 0.695 8.462 1.00 0.00 H new ATOM 0 HD13 LEU A 19 16.889 0.052 10.080 1.00 0.00 H new ATOM 0 HD21 LEU A 19 19.782 -0.507 10.919 1.00 0.00 H new ATOM 0 HD22 LEU A 19 18.408 -1.617 11.138 1.00 0.00 H new ATOM 0 HD23 LEU A 19 19.867 -2.166 10.280 1.00 0.00 H new ATOM 186 N PHE A 20 19.554 -4.739 8.041 1.00 0.00 N0 ATOM 187 CA PHE A 20 20.575 -5.637 8.586 1.00 0.00 C0 ATOM 188 C PHE A 20 21.900 -5.474 7.841 1.00 0.00 C0 ATOM 189 O PHE A 20 22.953 -5.878 8.337 1.00 0.00 O0 ATOM 190 CB PHE A 20 20.105 -7.091 8.487 1.00 0.00 C0 ATOM 191 CG PHE A 20 20.480 -7.665 7.137 1.00 0.00 C0 ATOM 192 CD1 PHE A 20 21.291 -8.803 7.062 1.00 0.00 C0 ATOM 193 CD2 PHE A 20 20.014 -7.063 5.962 1.00 0.00 C0 ATOM 194 CE1 PHE A 20 21.632 -9.336 5.814 1.00 0.00 C0 ATOM 195 CE2 PHE A 20 20.356 -7.593 4.717 1.00 0.00 C0 ATOM 196 CZ PHE A 20 21.162 -8.730 4.642 1.00 0.00 C0 ATOM 0 H PHE A 20 18.696 -5.204 7.743 1.00 0.00 H new ATOM 0 HA PHE A 20 20.730 -5.377 9.633 1.00 0.00 H new ATOM 0 HB2 PHE A 20 20.558 -7.683 9.282 1.00 0.00 H new ATOM 0 HB3 PHE A 20 19.025 -7.143 8.626 1.00 0.00 H new ATOM 0 HD1 PHE A 20 21.653 -9.269 7.966 1.00 0.00 H new ATOM 0 HD2 PHE A 20 19.387 -6.185 6.019 1.00 0.00 H new ATOM 0 HE1 PHE A 20 22.257 -10.214 5.754 1.00 0.00 H new ATOM 0 HE2 PHE A 20 19.997 -7.124 3.813 1.00 0.00 H new ATOM 0 HZ PHE A 20 21.424 -9.143 3.679 1.00 0.00 H new ATOM 206 N LEU A 21 21.845 -4.879 6.650 1.00 0.00 N0 ATOM 207 CA LEU A 21 23.036 -4.666 5.852 1.00 0.00 C0 ATOM 208 C LEU A 21 24.095 -3.908 6.658 1.00 0.00 C0 ATOM 209 O LEU A 21 25.277 -3.943 6.326 1.00 0.00 O0 ATOM 210 CB LEU A 21 22.668 -3.883 4.584 1.00 0.00 C0 ATOM 211 CG LEU A 21 23.517 -4.376 3.411 1.00 0.00 C0 ATOM 212 CD1 LEU A 21 22.639 -5.165 2.440 1.00 0.00 C0 ATOM 213 CD2 LEU A 21 24.134 -3.177 2.683 1.00 0.00 C0 ATOM 0 H LEU A 21 20.984 -4.538 6.222 1.00 0.00 H new ATOM 0 HA LEU A 21 23.453 -5.633 5.569 1.00 0.00 H new ATOM 0 HB2 LEU A 21 21.609 -4.012 4.359 1.00 0.00 H new ATOM 0 HB3 LEU A 21 22.832 -2.817 4.742 1.00 0.00 H new ATOM 0 HG LEU A 21 24.312 -5.020 3.787 1.00 0.00 H new ATOM 0 HD11 LEU A 21 23.245 -5.516 1.605 1.00 0.00 H new ATOM 0 HD12 LEU A 21 22.203 -6.020 2.956 1.00 0.00 H new ATOM 0 HD13 LEU A 21 21.842 -4.522 2.066 1.00 0.00 H new ATOM 0 HD21 LEU A 21 24.739 -3.530 1.848 1.00 0.00 H new ATOM 0 HD22 LEU A 21 23.340 -2.531 2.309 1.00 0.00 H new ATOM 0 HD23 LEU A 21 24.763 -2.616 3.374 1.00 0.00 H new ATOM 225 N ALA A 22 23.666 -3.232 7.725 1.00 0.00 N0 ATOM 226 CA ALA A 22 24.597 -2.485 8.563 1.00 0.00 C0 ATOM 227 C ALA A 22 25.790 -3.351 8.960 1.00 0.00 C0 ATOM 228 O ALA A 22 26.941 -2.953 8.783 1.00 0.00 O0 ATOM 229 CB ALA A 22 23.879 -2.027 9.832 1.00 0.00 C0 ATOM 0 H ALA A 22 22.692 -3.188 8.024 1.00 0.00 H new ATOM 0 HA ALA A 22 24.957 -1.627 7.995 1.00 0.00 H new ATOM 0 HB1 ALA A 22 24.572 -1.468 10.461 1.00 0.00 H new ATOM 0 HB2 ALA A 22 23.037 -1.389 9.564 1.00 0.00 H new ATOM 0 HB3 ALA A 22 23.515 -2.897 10.378 1.00 0.00 H new ATOM 235 N PHE A 23 25.510 -4.535 9.498 1.00 0.00 N0 ATOM 236 CA PHE A 23 26.577 -5.438 9.918 1.00 0.00 C0 ATOM 237 C PHE A 23 27.504 -5.732 8.746 1.00 0.00 C0 ATOM 238 O PHE A 23 28.703 -5.942 8.923 1.00 0.00 O0 ATOM 239 CB PHE A 23 25.983 -6.749 10.447 1.00 0.00 C0 ATOM 240 CG PHE A 23 26.383 -7.886 9.536 1.00 0.00 C0 ATOM 241 CD1 PHE A 23 27.562 -8.599 9.788 1.00 0.00 C0 ATOM 242 CD2 PHE A 23 25.583 -8.222 8.438 1.00 0.00 C0 ATOM 243 CE1 PHE A 23 27.941 -9.648 8.941 1.00 0.00 C0 ATOM 244 CE2 PHE A 23 25.960 -9.272 7.592 1.00 0.00 C0 ATOM 245 CZ PHE A 23 27.140 -9.984 7.843 1.00 0.00 C0 ATOM 0 H PHE A 23 24.566 -4.888 9.652 1.00 0.00 H new ATOM 0 HA PHE A 23 27.147 -4.958 10.714 1.00 0.00 H new ATOM 0 HB2 PHE A 23 26.337 -6.939 11.460 1.00 0.00 H new ATOM 0 HB3 PHE A 23 24.897 -6.674 10.498 1.00 0.00 H new ATOM 0 HD1 PHE A 23 28.179 -8.340 10.636 1.00 0.00 H new ATOM 0 HD2 PHE A 23 24.675 -7.671 8.243 1.00 0.00 H new ATOM 0 HE1 PHE A 23 28.850 -10.197 9.135 1.00 0.00 H new ATOM 0 HE2 PHE A 23 25.341 -9.533 6.746 1.00 0.00 H new ATOM 0 HZ PHE A 23 27.432 -10.793 7.189 1.00 0.00 H new ATOM 255 N VAL A 24 26.939 -5.743 7.545 1.00 0.00 N0 ATOM 256 CA VAL A 24 27.721 -6.013 6.348 1.00 0.00 C0 ATOM 257 C VAL A 24 28.752 -4.911 6.125 1.00 0.00 C0 ATOM 258 O VAL A 24 29.819 -5.149 5.561 1.00 0.00 O0 ATOM 259 CB VAL A 24 26.785 -6.121 5.134 1.00 0.00 C0 ATOM 260 CG1 VAL A 24 27.016 -4.946 4.167 1.00 0.00 C0 ATOM 261 CG2 VAL A 24 27.035 -7.458 4.416 1.00 0.00 C0 ATOM 0 H VAL A 24 25.948 -5.569 7.376 1.00 0.00 H new ATOM 0 HA VAL A 24 28.251 -6.957 6.476 1.00 0.00 H new ATOM 0 HB VAL A 24 25.751 -6.081 5.476 1.00 0.00 H new ATOM 0 HG11 VAL A 24 26.344 -5.040 3.314 1.00 0.00 H new ATOM 0 HG12 VAL A 24 26.819 -4.006 4.683 1.00 0.00 H new ATOM 0 HG13 VAL A 24 28.049 -4.959 3.819 1.00 0.00 H new ATOM 0 HG21 VAL A 24 26.372 -7.538 3.554 1.00 0.00 H new ATOM 0 HG22 VAL A 24 28.072 -7.503 4.082 1.00 0.00 H new ATOM 0 HG23 VAL A 24 26.838 -8.282 5.102 1.00 0.00 H new ATOM 271 N VAL A 25 28.420 -3.703 6.556 1.00 0.00 N0 ATOM 272 CA VAL A 25 29.318 -2.570 6.380 1.00 0.00 C0 ATOM 273 C VAL A 25 30.561 -2.723 7.248 1.00 0.00 C0 ATOM 274 O VAL A 25 31.687 -2.733 6.742 1.00 0.00 O0 ATOM 275 CB VAL A 25 28.599 -1.272 6.759 1.00 0.00 C0 ATOM 276 CG1 VAL A 25 29.504 -0.065 6.454 1.00 0.00 C0 ATOM 277 CG2 VAL A 25 27.288 -1.155 5.966 1.00 0.00 C0 ATOM 0 H VAL A 25 27.542 -3.482 7.027 1.00 0.00 H new ATOM 0 HA VAL A 25 29.620 -2.536 5.333 1.00 0.00 H new ATOM 0 HB VAL A 25 28.372 -1.286 7.825 1.00 0.00 H new ATOM 0 HG11 VAL A 25 28.987 0.855 6.726 1.00 0.00 H new ATOM 0 HG12 VAL A 25 30.426 -0.147 7.030 1.00 0.00 H new ATOM 0 HG13 VAL A 25 29.741 -0.047 5.390 1.00 0.00 H new ATOM 0 HG21 VAL A 25 26.779 -0.230 6.238 1.00 0.00 H new ATOM 0 HG22 VAL A 25 27.508 -1.147 4.898 1.00 0.00 H new ATOM 0 HG23 VAL A 25 26.645 -2.004 6.198 1.00 0.00 H new ATOM 287 N PHE A 26 30.354 -2.840 8.557 1.00 0.00 N0 ATOM 288 CA PHE A 26 31.473 -2.991 9.474 1.00 0.00 C0 ATOM 289 C PHE A 26 32.287 -4.229 9.099 1.00 0.00 C0 ATOM 290 O PHE A 26 33.480 -4.315 9.377 1.00 0.00 O0 ATOM 291 CB PHE A 26 30.972 -3.085 10.917 1.00 0.00 C0 ATOM 292 CG PHE A 26 31.024 -1.708 11.549 1.00 0.00 C0 ATOM 293 CD1 PHE A 26 29.884 -0.892 11.557 1.00 0.00 C0 ATOM 294 CD2 PHE A 26 32.220 -1.241 12.113 1.00 0.00 C0 ATOM 295 CE1 PHE A 26 29.941 0.389 12.126 1.00 0.00 C0 ATOM 296 CE2 PHE A 26 32.274 0.038 12.685 1.00 0.00 C0 ATOM 297 CZ PHE A 26 31.134 0.853 12.689 1.00 0.00 C0 ATOM 0 H PHE A 26 29.435 -2.833 8.999 1.00 0.00 H new ATOM 0 HA PHE A 26 32.117 -2.115 9.397 1.00 0.00 H new ATOM 0 HB2 PHE A 26 29.952 -3.470 10.937 1.00 0.00 H new ATOM 0 HB3 PHE A 26 31.588 -3.783 11.484 1.00 0.00 H new ATOM 0 HD1 PHE A 26 28.961 -1.250 11.125 1.00 0.00 H new ATOM 0 HD2 PHE A 26 33.100 -1.867 12.107 1.00 0.00 H new ATOM 0 HE1 PHE A 26 29.063 1.017 12.129 1.00 0.00 H new ATOM 0 HE2 PHE A 26 33.194 0.395 13.123 1.00 0.00 H new ATOM 0 HZ PHE A 26 31.177 1.839 13.127 1.00 0.00 H new ATOM 307 N LEU A 27 31.633 -5.183 8.447 1.00 0.00 N0 ATOM 308 CA LEU A 27 32.310 -6.398 8.013 1.00 0.00 C0 ATOM 309 C LEU A 27 33.274 -6.085 6.864 1.00 0.00 C0 ATOM 310 O LEU A 27 34.381 -6.629 6.791 1.00 0.00 O0 ATOM 311 CB LEU A 27 31.280 -7.431 7.566 1.00 0.00 C0 ATOM 312 CG LEU A 27 31.996 -8.715 7.151 1.00 0.00 C0 ATOM 313 CD1 LEU A 27 31.223 -9.926 7.678 1.00 0.00 C0 ATOM 314 CD2 LEU A 27 32.068 -8.779 5.625 1.00 0.00 C0 ATOM 0 H LEU A 27 30.642 -5.139 8.209 1.00 0.00 H new ATOM 0 HA LEU A 27 32.882 -6.803 8.848 1.00 0.00 H new ATOM 0 HB2 LEU A 27 30.580 -7.637 8.376 1.00 0.00 H new ATOM 0 HB3 LEU A 27 30.696 -7.041 6.732 1.00 0.00 H new ATOM 0 HG LEU A 27 33.004 -8.723 7.566 1.00 0.00 H new ATOM 0 HD11 LEU A 27 31.735 -10.842 7.381 1.00 0.00 H new ATOM 0 HD12 LEU A 27 31.168 -9.877 8.766 1.00 0.00 H new ATOM 0 HD13 LEU A 27 30.215 -9.923 7.263 1.00 0.00 H new ATOM 0 HD21 LEU A 27 32.578 -9.694 5.323 1.00 0.00 H new ATOM 0 HD22 LEU A 27 31.059 -8.773 5.213 1.00 0.00 H new ATOM 0 HD23 LEU A 27 32.618 -7.916 5.250 1.00 0.00 H new ATOM 326 N LEU A 28 32.841 -5.205 5.966 1.00 0.00 N0 ATOM 327 CA LEU A 28 33.664 -4.824 4.828 1.00 0.00 C0 ATOM 328 C LEU A 28 34.967 -4.198 5.313 1.00 0.00 C0 ATOM 329 O LEU A 28 36.057 -4.555 4.854 1.00 0.00 O0 ATOM 330 CB LEU A 28 32.908 -3.817 3.960 1.00 0.00 C0 ATOM 331 CG LEU A 28 33.578 -3.728 2.590 1.00 0.00 C0 ATOM 332 CD1 LEU A 28 32.653 -4.332 1.530 1.00 0.00 C0 ATOM 333 CD2 LEU A 28 33.866 -2.266 2.240 1.00 0.00 C0 ATOM 0 H LEU A 28 31.931 -4.746 6.005 1.00 0.00 H new ATOM 0 HA LEU A 28 33.890 -5.714 4.241 1.00 0.00 H new ATOM 0 HB2 LEU A 28 31.868 -4.123 3.850 1.00 0.00 H new ATOM 0 HB3 LEU A 28 32.903 -2.838 4.439 1.00 0.00 H new ATOM 0 HG LEU A 28 34.517 -4.280 2.617 1.00 0.00 H new ATOM 0 HD11 LEU A 28 33.130 -4.269 0.552 1.00 0.00 H new ATOM 0 HD12 LEU A 28 32.457 -5.377 1.771 1.00 0.00 H new ATOM 0 HD13 LEU A 28 31.713 -3.781 1.511 1.00 0.00 H new ATOM 0 HD21 LEU A 28 34.344 -2.213 1.262 1.00 0.00 H new ATOM 0 HD22 LEU A 28 32.931 -1.706 2.218 1.00 0.00 H new ATOM 0 HD23 LEU A 28 34.529 -1.836 2.991 1.00 0.00 H new ATOM 345 N VAL A 29 34.853 -3.270 6.253 1.00 0.00 N0 ATOM 346 CA VAL A 29 36.034 -2.615 6.789 1.00 0.00 C0 ATOM 347 C VAL A 29 36.843 -3.590 7.627 1.00 0.00 C0 ATOM 348 O VAL A 29 38.056 -3.468 7.722 1.00 0.00 O0 ATOM 349 CB VAL A 29 35.647 -1.408 7.639 1.00 0.00 C0 ATOM 350 CG1 VAL A 29 34.895 -0.401 6.772 1.00 0.00 C0 ATOM 351 CG2 VAL A 29 34.752 -1.860 8.786 1.00 0.00 C0 ATOM 0 H VAL A 29 33.968 -2.958 6.654 1.00 0.00 H new ATOM 0 HA VAL A 29 36.640 -2.273 5.950 1.00 0.00 H new ATOM 0 HB VAL A 29 36.546 -0.942 8.043 1.00 0.00 H new ATOM 0 HG11 VAL A 29 34.617 0.463 7.376 1.00 0.00 H new ATOM 0 HG12 VAL A 29 35.535 -0.079 5.951 1.00 0.00 H new ATOM 0 HG13 VAL A 29 33.996 -0.867 6.370 1.00 0.00 H new ATOM 0 HG21 VAL A 29 34.476 -0.998 9.393 1.00 0.00 H new ATOM 0 HG22 VAL A 29 33.852 -2.324 8.384 1.00 0.00 H new ATOM 0 HG23 VAL A 29 35.288 -2.582 9.403 1.00 0.00 H new ATOM 361 N THR A 30 36.170 -4.564 8.225 1.00 0.00 N0 ATOM 362 CA THR A 30 36.864 -5.552 9.038 1.00 0.00 C0 ATOM 363 C THR A 30 37.965 -6.214 8.215 1.00 0.00 C0 ATOM 364 O THR A 30 39.089 -6.378 8.686 1.00 0.00 O0 ATOM 365 CB THR A 30 35.865 -6.593 9.559 1.00 0.00 C0 ATOM 366 OG1 THR A 30 35.595 -6.331 10.928 1.00 0.00 O0 ATOM 367 CG2 THR A 30 36.434 -8.006 9.410 1.00 0.00 C0 ATOM 0 H THR A 30 35.160 -4.690 8.164 1.00 0.00 H new ATOM 0 HA THR A 30 37.324 -5.061 9.896 1.00 0.00 H new ATOM 0 HB THR A 30 34.946 -6.527 8.977 1.00 0.00 H new ATOM 0 HG1 THR A 30 34.956 -6.992 11.268 1.00 0.00 H new ATOM 0 HG21 THR A 30 35.711 -8.731 9.785 1.00 0.00 H new ATOM 0 HG22 THR A 30 36.638 -8.207 8.358 1.00 0.00 H new ATOM 0 HG23 THR A 30 37.359 -8.088 9.981 1.00 0.00 H new ATOM 375 N LEU A 31 37.640 -6.584 6.980 1.00 0.00 N0 ATOM 376 CA LEU A 31 38.626 -7.215 6.107 1.00 0.00 C0 ATOM 377 C LEU A 31 39.679 -6.206 5.652 1.00 0.00 C0 ATOM 378 O LEU A 31 40.866 -6.528 5.580 1.00 0.00 O0 ATOM 379 CB LEU A 31 37.926 -7.824 4.894 1.00 0.00 C0 ATOM 380 CG LEU A 31 36.896 -8.852 5.366 1.00 0.00 C0 ATOM 381 CD1 LEU A 31 36.134 -9.403 4.159 1.00 0.00 C0 ATOM 382 CD2 LEU A 31 37.604 -10.002 6.090 1.00 0.00 C0 ATOM 0 H LEU A 31 36.716 -6.461 6.565 1.00 0.00 H new ATOM 0 HA LEU A 31 39.130 -8.002 6.668 1.00 0.00 H new ATOM 0 HB2 LEU A 31 37.437 -7.043 4.312 1.00 0.00 H new ATOM 0 HB3 LEU A 31 38.656 -8.299 4.239 1.00 0.00 H new ATOM 0 HG LEU A 31 36.198 -8.371 6.051 1.00 0.00 H new ATOM 0 HD11 LEU A 31 35.400 -10.135 4.495 1.00 0.00 H new ATOM 0 HD12 LEU A 31 35.624 -8.587 3.647 1.00 0.00 H new ATOM 0 HD13 LEU A 31 36.834 -9.880 3.473 1.00 0.00 H new ATOM 0 HD21 LEU A 31 36.866 -10.731 6.424 1.00 0.00 H new ATOM 0 HD22 LEU A 31 38.307 -10.483 5.409 1.00 0.00 H new ATOM 0 HD23 LEU A 31 38.144 -9.611 6.952 1.00 0.00 H new ATOM 394 N ALA A 32 39.243 -4.988 5.342 1.00 0.00 N0 ATOM 395 CA ALA A 32 40.170 -3.952 4.897 1.00 0.00 C0 ATOM 396 C ALA A 32 41.162 -3.596 6.006 1.00 0.00 C0 ATOM 397 O ALA A 32 42.315 -3.260 5.736 1.00 0.00 O0 ATOM 398 CB ALA A 32 39.393 -2.709 4.474 1.00 0.00 C0 ATOM 0 H ALA A 32 38.267 -4.697 5.390 1.00 0.00 H new ATOM 0 HA ALA A 32 40.732 -4.334 4.045 1.00 0.00 H new ATOM 0 HB1 ALA A 32 40.090 -1.939 4.143 1.00 0.00 H new ATOM 0 HB2 ALA A 32 38.718 -2.963 3.657 1.00 0.00 H new ATOM 0 HB3 ALA A 32 38.815 -2.336 5.320 1.00 0.00 H new ATOM 404 N ILE A 33 40.699 -3.656 7.249 1.00 0.00 N0 ATOM 405 CA ILE A 33 41.539 -3.332 8.395 1.00 0.00 C0 ATOM 406 C ILE A 33 42.364 -4.537 8.826 1.00 0.00 C0 ATOM 407 O ILE A 33 43.408 -4.386 9.449 1.00 0.00 O0 ATOM 408 CB ILE A 33 40.665 -2.859 9.565 1.00 0.00 C0 ATOM 409 CG1 ILE A 33 39.974 -1.516 9.226 1.00 0.00 C0 ATOM 410 CG2 ILE A 33 41.514 -2.715 10.835 1.00 0.00 C0 ATOM 411 CD1 ILE A 33 40.995 -0.419 8.877 1.00 0.00 C0 ATOM 0 H ILE A 33 39.745 -3.926 7.489 1.00 0.00 H new ATOM 0 HA ILE A 33 42.222 -2.534 8.102 1.00 0.00 H new ATOM 0 HB ILE A 33 39.891 -3.606 9.741 1.00 0.00 H new ATOM 0 HG12 ILE A 33 39.294 -1.659 8.387 1.00 0.00 H new ATOM 0 HG13 ILE A 33 39.370 -1.194 10.074 1.00 0.00 H new ATOM 0 HG21 ILE A 33 40.883 -2.379 11.658 1.00 0.00 H new ATOM 0 HG22 ILE A 33 41.957 -3.678 11.087 1.00 0.00 H new ATOM 0 HG23 ILE A 33 42.305 -1.985 10.663 1.00 0.00 H new ATOM 0 HD11 ILE A 33 40.469 0.507 8.645 1.00 0.00 H new ATOM 0 HD12 ILE A 33 41.659 -0.257 9.726 1.00 0.00 H new ATOM 0 HD13 ILE A 33 41.581 -0.729 8.012 1.00 0.00 H new ATOM 423 N LEU A 34 41.890 -5.729 8.508 1.00 0.00 N0 ATOM 424 CA LEU A 34 42.608 -6.937 8.880 1.00 0.00 C0 ATOM 425 C LEU A 34 44.065 -6.840 8.442 1.00 0.00 C0 ATOM 426 O LEU A 34 44.952 -7.416 9.070 1.00 0.00 O0 ATOM 427 CB LEU A 34 41.947 -8.151 8.224 1.00 0.00 C0 ATOM 428 CG LEU A 34 41.863 -9.309 9.223 1.00 0.00 C0 ATOM 429 CD1 LEU A 34 43.246 -9.577 9.829 1.00 0.00 C0 ATOM 430 CD2 LEU A 34 40.864 -8.964 10.339 1.00 0.00 C0 ATOM 0 H LEU A 34 41.021 -5.887 7.999 1.00 0.00 H new ATOM 0 HA LEU A 34 42.575 -7.050 9.964 1.00 0.00 H new ATOM 0 HB2 LEU A 34 40.948 -7.887 7.876 1.00 0.00 H new ATOM 0 HB3 LEU A 34 42.519 -8.457 7.348 1.00 0.00 H new ATOM 0 HG LEU A 34 41.522 -10.204 8.702 1.00 0.00 H new ATOM 0 HD11 LEU A 34 43.179 -10.402 10.539 1.00 0.00 H new ATOM 0 HD12 LEU A 34 43.947 -9.837 9.036 1.00 0.00 H new ATOM 0 HD13 LEU A 34 43.597 -8.683 10.344 1.00 0.00 H new ATOM 0 HD21 LEU A 34 40.809 -9.791 11.046 1.00 0.00 H new ATOM 0 HD22 LEU A 34 41.195 -8.064 10.858 1.00 0.00 H new ATOM 0 HD23 LEU A 34 39.879 -8.791 9.905 1.00 0.00 H new ATOM 442 N THR A 35 44.302 -6.101 7.366 1.00 0.00 N0 ATOM 443 CA THR A 35 45.656 -5.920 6.858 1.00 0.00 C0 ATOM 444 C THR A 35 46.175 -4.524 7.204 1.00 0.00 C0 ATOM 445 O THR A 35 47.383 -4.290 7.225 1.00 0.00 O0 ATOM 446 CB THR A 35 45.680 -6.123 5.342 1.00 0.00 C0 ATOM 447 OG1 THR A 35 47.017 -6.010 4.871 1.00 0.00 O0 ATOM 448 CG2 THR A 35 44.807 -5.064 4.669 1.00 0.00 C0 ATOM 0 H THR A 35 43.579 -5.620 6.831 1.00 0.00 H new ATOM 0 HA THR A 35 46.304 -6.660 7.328 1.00 0.00 H new ATOM 0 HB THR A 35 45.293 -7.113 5.102 1.00 0.00 H new ATOM 0 HG1 THR A 35 47.034 -6.141 3.900 1.00 0.00 H new ATOM 0 HG21 THR A 35 44.825 -5.210 3.589 1.00 0.00 H new ATOM 0 HG22 THR A 35 43.782 -5.154 5.030 1.00 0.00 H new ATOM 0 HG23 THR A 35 45.190 -4.072 4.907 1.00 0.00 H new ATOM 456 N ALA A 36 45.257 -3.599 7.473 1.00 0.00 N0 ATOM 457 CA ALA A 36 45.639 -2.236 7.818 1.00 0.00 C0 ATOM 458 C ALA A 36 45.870 -2.079 9.323 1.00 0.00 C0 ATOM 459 O ALA A 36 46.264 -1.007 9.779 1.00 0.00 O0 ATOM 460 CB ALA A 36 44.547 -1.261 7.370 1.00 0.00 C0 ATOM 0 H ALA A 36 44.251 -3.768 7.459 1.00 0.00 H new ATOM 0 HA ALA A 36 46.574 -2.014 7.304 1.00 0.00 H new ATOM 0 HB1 ALA A 36 44.838 -0.244 7.631 1.00 0.00 H new ATOM 0 HB2 ALA A 36 44.414 -1.335 6.291 1.00 0.00 H new ATOM 0 HB3 ALA A 36 43.610 -1.509 7.869 1.00 0.00 H new ATOM 466 N LEU A 37 45.618 -3.143 10.089 1.00 0.00 N0 ATOM 467 CA LEU A 37 45.790 -3.104 11.537 1.00 0.00 C0 ATOM 468 C LEU A 37 44.755 -2.183 12.174 1.00 0.00 C0 ATOM 469 O LEU A 37 43.759 -2.643 12.734 1.00 0.00 O0 ATOM 470 CB LEU A 37 47.207 -2.638 11.903 1.00 0.00 C0 ATOM 471 CG LEU A 37 47.985 -3.807 12.503 1.00 0.00 C0 ATOM 472 CD1 LEU A 37 49.481 -3.488 12.485 1.00 0.00 C0 ATOM 473 CD2 LEU A 37 47.529 -4.033 13.947 1.00 0.00 C0 ATOM 0 H LEU A 37 45.294 -4.040 9.728 1.00 0.00 H new ATOM 0 HA LEU A 37 45.646 -4.113 11.923 1.00 0.00 H new ATOM 0 HB2 LEU A 37 47.719 -2.263 11.017 1.00 0.00 H new ATOM 0 HB3 LEU A 37 47.158 -1.815 12.616 1.00 0.00 H new ATOM 0 HG LEU A 37 47.799 -4.707 11.917 1.00 0.00 H new ATOM 0 HD11 LEU A 37 50.036 -4.323 12.913 1.00 0.00 H new ATOM 0 HD12 LEU A 37 49.806 -3.325 11.457 1.00 0.00 H new ATOM 0 HD13 LEU A 37 49.668 -2.589 13.071 1.00 0.00 H new ATOM 0 HD21 LEU A 37 48.083 -4.867 14.377 1.00 0.00 H new ATOM 0 HD22 LEU A 37 47.716 -3.133 14.533 1.00 0.00 H new ATOM 0 HD23 LEU A 37 46.463 -4.260 13.961 1.00 0.00 H new ATOM 582 N ILE B 13 7.975 -8.108 -3.572 1.00 0.00 N0 ATOM 583 CA ILE B 13 9.180 -8.918 -3.437 1.00 0.00 C0 ATOM 584 C ILE B 13 10.424 -8.099 -3.763 1.00 0.00 C0 ATOM 585 O ILE B 13 11.527 -8.463 -3.374 1.00 0.00 O0 ATOM 586 CB ILE B 13 9.113 -10.129 -4.373 1.00 0.00 C0 ATOM 587 CG1 ILE B 13 9.056 -9.648 -5.827 1.00 0.00 C0 ATOM 588 CG2 ILE B 13 7.861 -10.952 -4.061 1.00 0.00 C0 ATOM 589 CD1 ILE B 13 10.454 -9.688 -6.450 1.00 0.00 C0 ATOM 0 HA ILE B 13 9.241 -9.259 -2.403 1.00 0.00 H new ATOM 0 HB ILE B 13 9.999 -10.747 -4.227 1.00 0.00 H new ATOM 0 HG12 ILE B 13 8.376 -10.278 -6.400 1.00 0.00 H new ATOM 0 HG13 ILE B 13 8.660 -8.633 -5.867 1.00 0.00 H new ATOM 0 HG21 ILE B 13 7.816 -11.813 -4.728 1.00 0.00 H new ATOM 0 HG22 ILE B 13 7.900 -11.296 -3.027 1.00 0.00 H new ATOM 0 HG23 ILE B 13 6.974 -10.334 -4.205 1.00 0.00 H new ATOM 0 HD11 ILE B 13 10.402 -9.344 -7.483 1.00 0.00 H new ATOM 0 HD12 ILE B 13 11.123 -9.039 -5.885 1.00 0.00 H new ATOM 0 HD13 ILE B 13 10.834 -10.709 -6.426 1.00 0.00 H new ATOM 601 N VAL B 14 10.245 -6.999 -4.484 1.00 0.00 N0 ATOM 602 CA VAL B 14 11.370 -6.152 -4.859 1.00 0.00 C0 ATOM 603 C VAL B 14 12.245 -5.821 -3.649 1.00 0.00 C0 ATOM 604 O VAL B 14 13.468 -5.787 -3.754 1.00 0.00 O0 ATOM 605 CB VAL B 14 10.853 -4.853 -5.487 1.00 0.00 C0 ATOM 606 CG1 VAL B 14 10.078 -5.176 -6.769 1.00 0.00 C0 ATOM 607 CG2 VAL B 14 9.931 -4.135 -4.495 1.00 0.00 C0 ATOM 0 H VAL B 14 9.338 -6.674 -4.819 1.00 0.00 H new ATOM 0 HA VAL B 14 11.977 -6.698 -5.581 1.00 0.00 H new ATOM 0 HB VAL B 14 11.697 -4.207 -5.728 1.00 0.00 H new ATOM 0 HG11 VAL B 14 9.711 -4.252 -7.215 1.00 0.00 H new ATOM 0 HG12 VAL B 14 10.737 -5.682 -7.475 1.00 0.00 H new ATOM 0 HG13 VAL B 14 9.235 -5.824 -6.531 1.00 0.00 H new ATOM 0 HG21 VAL B 14 9.564 -3.211 -4.942 1.00 0.00 H new ATOM 0 HG22 VAL B 14 9.087 -4.780 -4.250 1.00 0.00 H new ATOM 0 HG23 VAL B 14 10.485 -3.902 -3.586 1.00 0.00 H new ATOM 617 N ASN B 15 11.614 -5.577 -2.504 1.00 0.00 N0 ATOM 618 CA ASN B 15 12.351 -5.242 -1.283 1.00 0.00 C0 ATOM 619 C ASN B 15 13.326 -6.358 -0.897 1.00 0.00 C0 ATOM 620 O ASN B 15 14.544 -6.155 -0.833 1.00 0.00 O0 ATOM 621 CB ASN B 15 11.356 -5.016 -0.144 1.00 0.00 C0 ATOM 622 CG ASN B 15 10.951 -3.547 -0.089 1.00 0.00 C0 ATOM 623 OD1 ASN B 15 9.902 -3.172 -0.614 1.00 0.00 O0 ATOM 624 ND2 ASN B 15 11.722 -2.690 0.520 1.00 0.00 N0 ATOM 0 H ASN B 15 10.600 -5.604 -2.393 1.00 0.00 H new ATOM 0 HA ASN B 15 12.929 -4.336 -1.466 1.00 0.00 H new ATOM 0 HB2 ASN B 15 10.474 -5.640 -0.291 1.00 0.00 H new ATOM 0 HB3 ASN B 15 11.803 -5.314 0.805 1.00 0.00 H new ATOM 0 HD21 ASN B 15 11.457 -1.706 0.563 1.00 0.00 H new ATOM 0 HD22 ASN B 15 12.590 -3.004 0.954 1.00 0.00 H new ATOM 631 N SER B 16 12.784 -7.541 -0.660 1.00 0.00 N0 ATOM 632 CA SER B 16 13.601 -8.689 -0.299 1.00 0.00 C0 ATOM 633 C SER B 16 14.606 -8.972 -1.414 1.00 0.00 C0 ATOM 634 O SER B 16 15.738 -9.362 -1.155 1.00 0.00 O0 ATOM 635 CB SER B 16 12.706 -9.916 -0.101 1.00 0.00 C0 ATOM 636 OG SER B 16 11.852 -9.703 1.016 1.00 0.00 O0 ATOM 0 H SER B 16 11.783 -7.732 -0.711 1.00 0.00 H new ATOM 0 HA SER B 16 14.134 -8.474 0.627 1.00 0.00 H new ATOM 0 HB2 SER B 16 12.112 -10.095 -0.997 1.00 0.00 H new ATOM 0 HB3 SER B 16 13.318 -10.804 0.059 1.00 0.00 H new ATOM 0 HG SER B 16 11.278 -10.487 1.143 1.00 0.00 H new ATOM 642 N VAL B 17 14.182 -8.763 -2.660 1.00 0.00 N0 ATOM 643 CA VAL B 17 15.065 -8.991 -3.801 1.00 0.00 C0 ATOM 644 C VAL B 17 16.296 -8.125 -3.688 1.00 0.00 C0 ATOM 645 O VAL B 17 17.404 -8.607 -3.869 1.00 0.00 O0 ATOM 646 CB VAL B 17 14.352 -8.683 -5.121 1.00 0.00 C0 ATOM 647 CG1 VAL B 17 15.388 -8.499 -6.237 1.00 0.00 C0 ATOM 648 CG2 VAL B 17 13.443 -9.861 -5.482 1.00 0.00 C0 ATOM 0 H VAL B 17 13.245 -8.440 -2.902 1.00 0.00 H new ATOM 0 HA VAL B 17 15.352 -10.042 -3.794 1.00 0.00 H new ATOM 0 HB VAL B 17 13.765 -7.771 -5.012 1.00 0.00 H new ATOM 0 HG11 VAL B 17 14.878 -8.280 -7.175 1.00 0.00 H new ATOM 0 HG12 VAL B 17 16.052 -7.673 -5.984 1.00 0.00 H new ATOM 0 HG13 VAL B 17 15.971 -9.413 -6.346 1.00 0.00 H new ATOM 0 HG21 VAL B 17 12.931 -9.651 -6.421 1.00 0.00 H new ATOM 0 HG22 VAL B 17 14.044 -10.764 -5.591 1.00 0.00 H new ATOM 0 HG23 VAL B 17 12.707 -10.008 -4.692 1.00 0.00 H new ATOM 658 N LEU B 18 16.095 -6.849 -3.378 1.00 0.00 N0 ATOM 659 CA LEU B 18 17.214 -5.932 -3.237 1.00 0.00 C0 ATOM 660 C LEU B 18 18.191 -6.471 -2.205 1.00 0.00 C0 ATOM 661 O LEU B 18 19.397 -6.245 -2.298 1.00 0.00 O0 ATOM 662 CB LEU B 18 16.715 -4.554 -2.804 1.00 0.00 C0 ATOM 663 CG LEU B 18 16.622 -3.644 -4.027 1.00 0.00 C0 ATOM 664 CD1 LEU B 18 15.353 -3.970 -4.815 1.00 0.00 C0 ATOM 665 CD2 LEU B 18 16.579 -2.186 -3.570 1.00 0.00 C0 ATOM 0 H LEU B 18 15.177 -6.432 -3.222 1.00 0.00 H new ATOM 0 HA LEU B 18 17.718 -5.839 -4.199 1.00 0.00 H new ATOM 0 HB2 LEU B 18 15.739 -4.641 -2.326 1.00 0.00 H new ATOM 0 HB3 LEU B 18 17.393 -4.124 -2.067 1.00 0.00 H new ATOM 0 HG LEU B 18 17.492 -3.802 -4.665 1.00 0.00 H new ATOM 0 HD11 LEU B 18 15.289 -3.319 -5.687 1.00 0.00 H new ATOM 0 HD12 LEU B 18 15.383 -5.010 -5.140 1.00 0.00 H new ATOM 0 HD13 LEU B 18 14.481 -3.813 -4.181 1.00 0.00 H new ATOM 0 HD21 LEU B 18 16.513 -1.534 -4.441 1.00 0.00 H new ATOM 0 HD22 LEU B 18 15.709 -2.030 -2.932 1.00 0.00 H new ATOM 0 HD23 LEU B 18 17.485 -1.953 -3.010 1.00 0.00 H new ATOM 677 N LEU B 19 17.658 -7.189 -1.223 1.00 0.00 N0 ATOM 678 CA LEU B 19 18.506 -7.768 -0.170 1.00 0.00 C0 ATOM 679 C LEU B 19 19.633 -8.603 -0.775 1.00 0.00 C0 ATOM 680 O LEU B 19 20.673 -8.799 -0.147 1.00 0.00 O0 ATOM 681 CB LEU B 19 17.681 -8.650 0.771 1.00 0.00 C0 ATOM 682 CG LEU B 19 18.476 -8.912 2.051 1.00 0.00 C0 ATOM 683 CD1 LEU B 19 17.553 -8.781 3.263 1.00 0.00 C0 ATOM 684 CD2 LEU B 19 19.054 -10.329 2.007 1.00 0.00 C0 ATOM 0 H LEU B 19 16.662 -7.386 -1.128 1.00 0.00 H new ATOM 0 HA LEU B 19 18.935 -6.940 0.395 1.00 0.00 H new ATOM 0 HB2 LEU B 19 16.737 -8.161 1.010 1.00 0.00 H new ATOM 0 HB3 LEU B 19 17.437 -9.593 0.282 1.00 0.00 H new ATOM 0 HG LEU B 19 19.286 -8.186 2.130 1.00 0.00 H new ATOM 0 HD11 LEU B 19 18.121 -8.968 4.175 1.00 0.00 H new ATOM 0 HD12 LEU B 19 17.136 -7.775 3.295 1.00 0.00 H new ATOM 0 HD13 LEU B 19 16.744 -9.507 3.184 1.00 0.00 H new ATOM 0 HD21 LEU B 19 19.621 -10.519 2.918 1.00 0.00 H new ATOM 0 HD22 LEU B 19 18.241 -11.051 1.928 1.00 0.00 H new ATOM 0 HD23 LEU B 19 19.711 -10.427 1.143 1.00 0.00 H new ATOM 696 N PHE B 20 19.423 -9.090 -1.999 1.00 0.00 N0 ATOM 697 CA PHE B 20 20.435 -9.901 -2.681 1.00 0.00 C0 ATOM 698 C PHE B 20 21.770 -9.161 -2.756 1.00 0.00 C0 ATOM 699 O PHE B 20 22.814 -9.773 -2.986 1.00 0.00 O0 ATOM 700 CB PHE B 20 19.962 -10.251 -4.095 1.00 0.00 C0 ATOM 701 CG PHE B 20 20.354 -9.151 -5.059 1.00 0.00 C0 ATOM 702 CD1 PHE B 20 21.163 -9.443 -6.162 1.00 0.00 C0 ATOM 703 CD2 PHE B 20 19.907 -7.840 -4.851 1.00 0.00 C0 ATOM 704 CE1 PHE B 20 21.520 -8.426 -7.055 1.00 0.00 C0 ATOM 705 CE2 PHE B 20 20.263 -6.826 -5.739 1.00 0.00 C0 ATOM 706 CZ PHE B 20 21.068 -7.117 -6.842 1.00 0.00 C0 ATOM 0 H PHE B 20 18.569 -8.939 -2.536 1.00 0.00 H new ATOM 0 HA PHE B 20 20.578 -10.817 -2.107 1.00 0.00 H new ATOM 0 HB2 PHE B 20 20.402 -11.197 -4.411 1.00 0.00 H new ATOM 0 HB3 PHE B 20 18.880 -10.384 -4.103 1.00 0.00 H new ATOM 0 HD1 PHE B 20 21.512 -10.452 -6.324 1.00 0.00 H new ATOM 0 HD2 PHE B 20 19.284 -7.614 -3.999 1.00 0.00 H new ATOM 0 HE1 PHE B 20 22.144 -8.650 -7.908 1.00 0.00 H new ATOM 0 HE2 PHE B 20 19.916 -5.817 -5.574 1.00 0.00 H new ATOM 0 HZ PHE B 20 21.343 -6.332 -7.532 1.00 0.00 H new ATOM 716 N LEU B 21 21.734 -7.844 -2.558 1.00 0.00 N0 ATOM 717 CA LEU B 21 22.937 -7.036 -2.601 1.00 0.00 C0 ATOM 718 C LEU B 21 23.985 -7.583 -1.628 1.00 0.00 C0 ATOM 719 O LEU B 21 25.172 -7.293 -1.760 1.00 0.00 O0 ATOM 720 CB LEU B 21 22.589 -5.583 -2.250 1.00 0.00 C0 ATOM 721 CG LEU B 21 23.454 -4.633 -3.080 1.00 0.00 C0 ATOM 722 CD1 LEU B 21 22.587 -3.942 -4.133 1.00 0.00 C0 ATOM 723 CD2 LEU B 21 24.084 -3.579 -2.164 1.00 0.00 C0 ATOM 0 H LEU B 21 20.880 -7.320 -2.366 1.00 0.00 H new ATOM 0 HA LEU B 21 23.356 -7.072 -3.607 1.00 0.00 H new ATOM 0 HB2 LEU B 21 21.533 -5.394 -2.445 1.00 0.00 H new ATOM 0 HB3 LEU B 21 22.753 -5.406 -1.187 1.00 0.00 H new ATOM 0 HG LEU B 21 24.243 -5.200 -3.574 1.00 0.00 H new ATOM 0 HD11 LEU B 21 23.203 -3.265 -4.725 1.00 0.00 H new ATOM 0 HD12 LEU B 21 22.142 -4.692 -4.787 1.00 0.00 H new ATOM 0 HD13 LEU B 21 21.797 -3.376 -3.639 1.00 0.00 H new ATOM 0 HD21 LEU B 21 24.700 -2.903 -2.757 1.00 0.00 H new ATOM 0 HD22 LEU B 21 23.297 -3.011 -1.667 1.00 0.00 H new ATOM 0 HD23 LEU B 21 24.704 -4.072 -1.415 1.00 0.00 H new ATOM 735 N ALA B 22 23.544 -8.383 -0.657 1.00 0.00 N0 ATOM 736 CA ALA B 22 24.464 -8.961 0.315 1.00 0.00 C0 ATOM 737 C ALA B 22 25.649 -9.624 -0.384 1.00 0.00 C0 ATOM 738 O ALA B 22 26.804 -9.349 -0.058 1.00 0.00 O0 ATOM 739 CB ALA B 22 23.730 -10.016 1.142 1.00 0.00 C0 ATOM 0 H ALA B 22 22.566 -8.642 -0.525 1.00 0.00 H new ATOM 0 HA ALA B 22 24.833 -8.161 0.956 1.00 0.00 H new ATOM 0 HB1 ALA B 22 24.416 -10.450 1.870 1.00 0.00 H new ATOM 0 HB2 ALA B 22 22.893 -9.552 1.664 1.00 0.00 H new ATOM 0 HB3 ALA B 22 23.357 -10.800 0.483 1.00 0.00 H new ATOM 745 N PHE B 23 25.358 -10.498 -1.344 1.00 0.00 N0 ATOM 746 CA PHE B 23 26.417 -11.192 -2.072 1.00 0.00 C0 ATOM 747 C PHE B 23 27.359 -10.182 -2.712 1.00 0.00 C0 ATOM 748 O PHE B 23 28.555 -10.434 -2.854 1.00 0.00 O0 ATOM 749 CB PHE B 23 25.812 -12.093 -3.154 1.00 0.00 C0 ATOM 750 CG PHE B 23 26.221 -11.585 -4.516 1.00 0.00 C0 ATOM 751 CD1 PHE B 23 27.394 -12.063 -5.115 1.00 0.00 C0 ATOM 752 CD2 PHE B 23 25.436 -10.634 -5.177 1.00 0.00 C0 ATOM 753 CE1 PHE B 23 27.782 -11.587 -6.373 1.00 0.00 C0 ATOM 754 CE2 PHE B 23 25.823 -10.160 -6.437 1.00 0.00 C0 ATOM 755 CZ PHE B 23 26.997 -10.636 -7.034 1.00 0.00 C0 ATOM 0 H PHE B 23 24.410 -10.741 -1.633 1.00 0.00 H new ATOM 0 HA PHE B 23 26.978 -11.808 -1.369 1.00 0.00 H new ATOM 0 HB2 PHE B 23 26.152 -13.120 -3.020 1.00 0.00 H new ATOM 0 HB3 PHE B 23 24.725 -12.103 -3.069 1.00 0.00 H new ATOM 0 HD1 PHE B 23 27.999 -12.799 -4.606 1.00 0.00 H new ATOM 0 HD2 PHE B 23 24.532 -10.265 -4.716 1.00 0.00 H new ATOM 0 HE1 PHE B 23 28.687 -11.954 -6.833 1.00 0.00 H new ATOM 0 HE2 PHE B 23 25.216 -9.427 -6.948 1.00 0.00 H new ATOM 0 HZ PHE B 23 27.296 -10.269 -8.005 1.00 0.00 H new ATOM 765 N VAL B 24 26.812 -9.035 -3.095 1.00 0.00 N0 ATOM 766 CA VAL B 24 27.610 -7.993 -3.720 1.00 0.00 C0 ATOM 767 C VAL B 24 28.647 -7.455 -2.740 1.00 0.00 C0 ATOM 768 O VAL B 24 29.721 -7.008 -3.139 1.00 0.00 O0 ATOM 769 CB VAL B 24 26.691 -6.858 -4.201 1.00 0.00 C0 ATOM 770 CG1 VAL B 24 26.940 -5.578 -3.383 1.00 0.00 C0 ATOM 771 CG2 VAL B 24 26.948 -6.593 -5.694 1.00 0.00 C0 ATOM 0 H VAL B 24 25.824 -8.805 -2.984 1.00 0.00 H new ATOM 0 HA VAL B 24 28.136 -8.415 -4.576 1.00 0.00 H new ATOM 0 HB VAL B 24 25.652 -7.156 -4.059 1.00 0.00 H new ATOM 0 HG11 VAL B 24 26.281 -4.786 -3.738 1.00 0.00 H new ATOM 0 HG12 VAL B 24 26.738 -5.774 -2.330 1.00 0.00 H new ATOM 0 HG13 VAL B 24 27.978 -5.267 -3.501 1.00 0.00 H new ATOM 0 HG21 VAL B 24 26.298 -5.789 -6.038 1.00 0.00 H new ATOM 0 HG22 VAL B 24 27.989 -6.305 -5.838 1.00 0.00 H new ATOM 0 HG23 VAL B 24 26.739 -7.498 -6.265 1.00 0.00 H new ATOM 781 N VAL B 25 28.312 -7.485 -1.459 1.00 0.00 N0 ATOM 782 CA VAL B 25 29.216 -6.980 -0.434 1.00 0.00 C0 ATOM 783 C VAL B 25 30.445 -7.872 -0.309 1.00 0.00 C0 ATOM 784 O VAL B 25 31.579 -7.411 -0.475 1.00 0.00 O0 ATOM 785 CB VAL B 25 28.496 -6.929 0.915 1.00 0.00 C0 ATOM 786 CG1 VAL B 25 29.409 -6.277 1.969 1.00 0.00 C0 ATOM 787 CG2 VAL B 25 27.196 -6.119 0.779 1.00 0.00 C0 ATOM 0 H VAL B 25 27.428 -7.851 -1.105 1.00 0.00 H new ATOM 0 HA VAL B 25 29.533 -5.978 -0.724 1.00 0.00 H new ATOM 0 HB VAL B 25 28.254 -7.944 1.231 1.00 0.00 H new ATOM 0 HG11 VAL B 25 28.891 -6.243 2.928 1.00 0.00 H new ATOM 0 HG12 VAL B 25 30.323 -6.862 2.071 1.00 0.00 H new ATOM 0 HG13 VAL B 25 29.660 -5.263 1.656 1.00 0.00 H new ATOM 0 HG21 VAL B 25 26.686 -6.085 1.742 1.00 0.00 H new ATOM 0 HG22 VAL B 25 27.431 -5.105 0.457 1.00 0.00 H new ATOM 0 HG23 VAL B 25 26.548 -6.592 0.042 1.00 0.00 H new ATOM 797 N PHE B 26 30.220 -9.149 -0.015 1.00 0.00 N0 ATOM 798 CA PHE B 26 31.325 -10.084 0.128 1.00 0.00 C0 ATOM 799 C PHE B 26 32.140 -10.123 -1.164 1.00 0.00 C0 ATOM 800 O PHE B 26 33.329 -10.431 -1.158 1.00 0.00 O0 ATOM 801 CB PHE B 26 30.803 -11.478 0.484 1.00 0.00 C0 ATOM 802 CG PHE B 26 30.850 -11.652 1.990 1.00 0.00 C0 ATOM 803 CD1 PHE B 26 29.713 -11.392 2.766 1.00 0.00 C0 ATOM 804 CD2 PHE B 26 32.039 -12.062 2.610 1.00 0.00 C0 ATOM 805 CE1 PHE B 26 29.765 -11.536 4.160 1.00 0.00 C0 ATOM 806 CE2 PHE B 26 32.089 -12.210 4.003 1.00 0.00 C0 ATOM 807 CZ PHE B 26 30.952 -11.946 4.778 1.00 0.00 C0 ATOM 0 H PHE B 26 29.295 -9.554 0.127 1.00 0.00 H new ATOM 0 HA PHE B 26 31.972 -9.749 0.939 1.00 0.00 H new ATOM 0 HB2 PHE B 26 29.782 -11.602 0.122 1.00 0.00 H new ATOM 0 HB3 PHE B 26 31.409 -12.243 -0.003 1.00 0.00 H new ATOM 0 HD1 PHE B 26 28.795 -11.080 2.290 1.00 0.00 H new ATOM 0 HD2 PHE B 26 32.917 -12.264 2.014 1.00 0.00 H new ATOM 0 HE1 PHE B 26 28.889 -11.330 4.757 1.00 0.00 H new ATOM 0 HE2 PHE B 26 33.005 -12.528 4.479 1.00 0.00 H new ATOM 0 HZ PHE B 26 30.991 -12.059 5.851 1.00 0.00 H new ATOM 817 N LEU B 27 31.494 -9.788 -2.274 1.00 0.00 N0 ATOM 818 CA LEU B 27 32.172 -9.762 -3.563 1.00 0.00 C0 ATOM 819 C LEU B 27 33.154 -8.587 -3.620 1.00 0.00 C0 ATOM 820 O LEU B 27 34.261 -8.703 -4.158 1.00 0.00 O0 ATOM 821 CB LEU B 27 31.146 -9.642 -4.686 1.00 0.00 C0 ATOM 822 CG LEU B 27 31.865 -9.656 -6.033 1.00 0.00 C0 ATOM 823 CD1 LEU B 27 31.081 -10.521 -7.023 1.00 0.00 C0 ATOM 824 CD2 LEU B 27 31.959 -8.226 -6.567 1.00 0.00 C0 ATOM 0 H LEU B 27 30.507 -9.532 -2.308 1.00 0.00 H new ATOM 0 HA LEU B 27 32.729 -10.690 -3.688 1.00 0.00 H new ATOM 0 HB2 LEU B 27 30.434 -10.466 -4.633 1.00 0.00 H new ATOM 0 HB3 LEU B 27 30.575 -8.720 -4.575 1.00 0.00 H new ATOM 0 HG LEU B 27 32.867 -10.068 -5.909 1.00 0.00 H new ATOM 0 HD11 LEU B 27 31.595 -10.530 -7.984 1.00 0.00 H new ATOM 0 HD12 LEU B 27 31.010 -11.539 -6.640 1.00 0.00 H new ATOM 0 HD13 LEU B 27 30.079 -10.110 -7.151 1.00 0.00 H new ATOM 0 HD21 LEU B 27 32.472 -8.230 -7.529 1.00 0.00 H new ATOM 0 HD22 LEU B 27 30.956 -7.818 -6.692 1.00 0.00 H new ATOM 0 HD23 LEU B 27 32.516 -7.610 -5.861 1.00 0.00 H new ATOM 836 N LEU B 28 32.737 -7.453 -3.063 1.00 0.00 N0 ATOM 837 CA LEU B 28 33.578 -6.266 -3.052 1.00 0.00 C0 ATOM 838 C LEU B 28 34.875 -6.552 -2.304 1.00 0.00 C0 ATOM 839 O LEU B 28 35.971 -6.243 -2.783 1.00 0.00 O0 ATOM 840 CB LEU B 28 32.837 -5.117 -2.365 1.00 0.00 C0 ATOM 841 CG LEU B 28 33.528 -3.797 -2.704 1.00 0.00 C0 ATOM 842 CD1 LEU B 28 32.615 -2.962 -3.607 1.00 0.00 C0 ATOM 843 CD2 LEU B 28 33.825 -3.015 -1.422 1.00 0.00 C0 ATOM 0 H LEU B 28 31.827 -7.334 -2.617 1.00 0.00 H new ATOM 0 HA LEU B 28 33.811 -5.987 -4.080 1.00 0.00 H new ATOM 0 HB2 LEU B 28 31.798 -5.092 -2.693 1.00 0.00 H new ATOM 0 HB3 LEU B 28 32.827 -5.269 -1.286 1.00 0.00 H new ATOM 0 HG LEU B 28 34.465 -4.008 -3.219 1.00 0.00 H new ATOM 0 HD11 LEU B 28 33.106 -2.020 -3.850 1.00 0.00 H new ATOM 0 HD12 LEU B 28 32.410 -3.512 -4.526 1.00 0.00 H new ATOM 0 HD13 LEU B 28 31.678 -2.759 -3.089 1.00 0.00 H new ATOM 0 HD21 LEU B 28 34.317 -2.076 -1.674 1.00 0.00 H new ATOM 0 HD22 LEU B 28 32.892 -2.806 -0.899 1.00 0.00 H new ATOM 0 HD23 LEU B 28 34.477 -3.605 -0.779 1.00 0.00 H new ATOM 855 N VAL B 29 34.750 -7.156 -1.130 1.00 0.00 N0 ATOM 856 CA VAL B 29 35.925 -7.481 -0.340 1.00 0.00 C0 ATOM 857 C VAL B 29 36.720 -8.591 -1.006 1.00 0.00 C0 ATOM 858 O VAL B 29 37.932 -8.661 -0.858 1.00 0.00 O0 ATOM 859 CB VAL B 29 35.529 -7.909 1.070 1.00 0.00 C0 ATOM 860 CG1 VAL B 29 34.794 -6.763 1.756 1.00 0.00 C0 ATOM 861 CG2 VAL B 29 34.617 -9.127 0.995 1.00 0.00 C0 ATOM 0 H VAL B 29 33.861 -7.427 -0.710 1.00 0.00 H new ATOM 0 HA VAL B 29 36.544 -6.586 -0.274 1.00 0.00 H new ATOM 0 HB VAL B 29 36.423 -8.162 1.640 1.00 0.00 H new ATOM 0 HG11 VAL B 29 34.509 -7.065 2.764 1.00 0.00 H new ATOM 0 HG12 VAL B 29 35.447 -5.892 1.809 1.00 0.00 H new ATOM 0 HG13 VAL B 29 33.899 -6.512 1.186 1.00 0.00 H new ATOM 0 HG21 VAL B 29 34.334 -9.432 2.002 1.00 0.00 H new ATOM 0 HG22 VAL B 29 33.721 -8.876 0.427 1.00 0.00 H new ATOM 0 HG23 VAL B 29 35.142 -9.945 0.502 1.00 0.00 H new ATOM 871 N THR B 30 36.036 -9.451 -1.747 1.00 0.00 N0 ATOM 872 CA THR B 30 36.714 -10.541 -2.433 1.00 0.00 C0 ATOM 873 C THR B 30 37.825 -9.980 -3.316 1.00 0.00 C0 ATOM 874 O THR B 30 38.942 -10.494 -3.324 1.00 0.00 O0 ATOM 875 CB THR B 30 35.705 -11.345 -3.264 1.00 0.00 C0 ATOM 876 OG1 THR B 30 35.416 -12.560 -2.591 1.00 0.00 O0 ATOM 877 CG2 THR B 30 36.272 -11.648 -4.652 1.00 0.00 C0 ATOM 0 H THR B 30 35.026 -9.417 -1.888 1.00 0.00 H new ATOM 0 HA THR B 30 37.161 -11.211 -1.699 1.00 0.00 H new ATOM 0 HB THR B 30 34.794 -10.759 -3.384 1.00 0.00 H new ATOM 0 HG1 THR B 30 34.770 -13.079 -3.115 1.00 0.00 H new ATOM 0 HG21 THR B 30 35.542 -12.219 -5.226 1.00 0.00 H new ATOM 0 HG22 THR B 30 36.489 -10.713 -5.168 1.00 0.00 H new ATOM 0 HG23 THR B 30 37.189 -12.229 -4.552 1.00 0.00 H new ATOM 885 N LEU B 31 37.517 -8.914 -4.051 1.00 0.00 N0 ATOM 886 CA LEU B 31 38.513 -8.294 -4.920 1.00 0.00 C0 ATOM 887 C LEU B 31 39.576 -7.564 -4.099 1.00 0.00 C0 ATOM 888 O LEU B 31 40.762 -7.614 -4.425 1.00 0.00 O0 ATOM 889 CB LEU B 31 37.829 -7.319 -5.875 1.00 0.00 C0 ATOM 890 CG LEU B 31 36.789 -8.072 -6.709 1.00 0.00 C0 ATOM 891 CD1 LEU B 31 36.043 -7.084 -7.607 1.00 0.00 C0 ATOM 892 CD2 LEU B 31 37.483 -9.127 -7.577 1.00 0.00 C0 ATOM 0 H LEU B 31 36.600 -8.467 -4.063 1.00 0.00 H new ATOM 0 HA LEU B 31 39.006 -9.078 -5.495 1.00 0.00 H new ATOM 0 HB2 LEU B 31 37.350 -6.517 -5.313 1.00 0.00 H new ATOM 0 HB3 LEU B 31 38.567 -6.853 -6.528 1.00 0.00 H new ATOM 0 HG LEU B 31 36.082 -8.565 -6.041 1.00 0.00 H new ATOM 0 HD11 LEU B 31 35.303 -7.620 -8.201 1.00 0.00 H new ATOM 0 HD12 LEU B 31 35.542 -6.338 -6.990 1.00 0.00 H new ATOM 0 HD13 LEU B 31 36.752 -6.589 -8.271 1.00 0.00 H new ATOM 0 HD21 LEU B 31 36.738 -9.659 -8.168 1.00 0.00 H new ATOM 0 HD22 LEU B 31 38.194 -8.639 -8.244 1.00 0.00 H new ATOM 0 HD23 LEU B 31 38.012 -9.834 -6.937 1.00 0.00 H new ATOM 904 N ALA B 32 39.148 -6.887 -3.038 1.00 0.00 N0 ATOM 905 CA ALA B 32 40.084 -6.157 -2.189 1.00 0.00 C0 ATOM 906 C ALA B 32 41.061 -7.114 -1.504 1.00 0.00 C0 ATOM 907 O ALA B 32 42.218 -6.770 -1.264 1.00 0.00 O0 ATOM 908 CB ALA B 32 39.316 -5.357 -1.140 1.00 0.00 C0 ATOM 0 H ALA B 32 38.172 -6.828 -2.748 1.00 0.00 H new ATOM 0 HA ALA B 32 40.657 -5.475 -2.816 1.00 0.00 H new ATOM 0 HB1 ALA B 32 40.020 -4.814 -0.509 1.00 0.00 H new ATOM 0 HB2 ALA B 32 38.653 -4.649 -1.636 1.00 0.00 H new ATOM 0 HB3 ALA B 32 38.726 -6.036 -0.524 1.00 0.00 H new ATOM 914 N ILE B 33 40.581 -8.309 -1.179 1.00 0.00 N0 ATOM 915 CA ILE B 33 41.404 -9.310 -0.515 1.00 0.00 C0 ATOM 916 C ILE B 33 42.220 -10.105 -1.524 1.00 0.00 C0 ATOM 917 O ILE B 33 43.255 -10.666 -1.186 1.00 0.00 O0 ATOM 918 CB ILE B 33 40.515 -10.263 0.297 1.00 0.00 C0 ATOM 919 CG1 ILE B 33 39.834 -9.515 1.468 1.00 0.00 C0 ATOM 920 CG2 ILE B 33 41.347 -11.439 0.828 1.00 0.00 C0 ATOM 921 CD1 ILE B 33 40.862 -8.859 2.404 1.00 0.00 C0 ATOM 0 H ILE B 33 39.624 -8.608 -1.366 1.00 0.00 H new ATOM 0 HA ILE B 33 42.093 -8.794 0.154 1.00 0.00 H new ATOM 0 HB ILE B 33 39.736 -10.650 -0.360 1.00 0.00 H new ATOM 0 HG12 ILE B 33 39.165 -8.751 1.071 1.00 0.00 H new ATOM 0 HG13 ILE B 33 39.219 -10.213 2.036 1.00 0.00 H new ATOM 0 HG21 ILE B 33 40.706 -12.108 1.402 1.00 0.00 H new ATOM 0 HG22 ILE B 33 41.783 -11.984 -0.009 1.00 0.00 H new ATOM 0 HG23 ILE B 33 42.144 -11.061 1.469 1.00 0.00 H new ATOM 0 HD11 ILE B 33 40.342 -8.345 3.212 1.00 0.00 H new ATOM 0 HD12 ILE B 33 41.514 -9.626 2.822 1.00 0.00 H new ATOM 0 HD13 ILE B 33 41.460 -8.141 1.842 1.00 0.00 H new ATOM 933 N LEU B 34 41.747 -10.164 -2.757 1.00 0.00 N0 ATOM 934 CA LEU B 34 42.455 -10.902 -3.790 1.00 0.00 C0 ATOM 935 C LEU B 34 43.919 -10.477 -3.831 1.00 0.00 C0 ATOM 936 O LEU B 34 44.796 -11.266 -4.183 1.00 0.00 O0 ATOM 937 CB LEU B 34 41.801 -10.645 -5.148 1.00 0.00 C0 ATOM 938 CG LEU B 34 41.700 -11.952 -5.941 1.00 0.00 C0 ATOM 939 CD1 LEU B 34 43.073 -12.631 -6.006 1.00 0.00 C0 ATOM 940 CD2 LEU B 34 40.686 -12.892 -5.269 1.00 0.00 C0 ATOM 0 H LEU B 34 40.885 -9.715 -3.066 1.00 0.00 H new ATOM 0 HA LEU B 34 42.405 -11.967 -3.562 1.00 0.00 H new ATOM 0 HB2 LEU B 34 40.808 -10.219 -5.007 1.00 0.00 H new ATOM 0 HB3 LEU B 34 42.384 -9.915 -5.709 1.00 0.00 H new ATOM 0 HG LEU B 34 41.365 -11.729 -6.954 1.00 0.00 H new ATOM 0 HD11 LEU B 34 42.993 -13.560 -6.571 1.00 0.00 H new ATOM 0 HD12 LEU B 34 43.784 -11.967 -6.497 1.00 0.00 H new ATOM 0 HD13 LEU B 34 43.419 -12.850 -4.996 1.00 0.00 H new ATOM 0 HD21 LEU B 34 40.618 -13.820 -5.837 1.00 0.00 H new ATOM 0 HD22 LEU B 34 41.012 -13.112 -4.252 1.00 0.00 H new ATOM 0 HD23 LEU B 34 39.708 -12.412 -5.241 1.00 0.00 H new ATOM 952 N THR B 35 44.173 -9.229 -3.461 1.00 0.00 N0 ATOM 953 CA THR B 35 45.535 -8.709 -3.444 1.00 0.00 C0 ATOM 954 C THR B 35 46.053 -8.613 -2.009 1.00 0.00 C0 ATOM 955 O THR B 35 47.262 -8.578 -1.777 1.00 0.00 O0 ATOM 956 CB THR B 35 45.581 -7.330 -4.106 1.00 0.00 C0 ATOM 957 OG1 THR B 35 46.924 -6.868 -4.141 1.00 0.00 O0 ATOM 958 CG2 THR B 35 44.720 -6.350 -3.309 1.00 0.00 C0 ATOM 0 H THR B 35 43.459 -8.561 -3.170 1.00 0.00 H new ATOM 0 HA THR B 35 46.173 -9.394 -4.002 1.00 0.00 H new ATOM 0 HB THR B 35 45.196 -7.401 -5.123 1.00 0.00 H new ATOM 0 HG1 THR B 35 46.955 -5.986 -4.566 1.00 0.00 H new ATOM 0 HG21 THR B 35 44.754 -5.368 -3.782 1.00 0.00 H new ATOM 0 HG22 THR B 35 43.690 -6.706 -3.286 1.00 0.00 H new ATOM 0 HG23 THR B 35 45.101 -6.276 -2.291 1.00 0.00 H new ATOM 966 N ALA B 36 45.134 -8.570 -1.047 1.00 0.00 N0 ATOM 967 CA ALA B 36 45.515 -8.482 0.357 1.00 0.00 C0 ATOM 968 C ALA B 36 45.726 -9.867 0.972 1.00 0.00 C0 ATOM 969 O ALA B 36 46.116 -9.975 2.133 1.00 0.00 O0 ATOM 970 CB ALA B 36 44.433 -7.739 1.143 1.00 0.00 C0 ATOM 0 H ALA B 36 44.128 -8.595 -1.214 1.00 0.00 H new ATOM 0 HA ALA B 36 46.458 -7.937 0.411 1.00 0.00 H new ATOM 0 HB1 ALA B 36 44.723 -7.676 2.192 1.00 0.00 H new ATOM 0 HB2 ALA B 36 44.315 -6.734 0.739 1.00 0.00 H new ATOM 0 HB3 ALA B 36 43.489 -8.277 1.060 1.00 0.00 H new ATOM 976 N LEU B 37 45.460 -10.922 0.197 1.00 0.00 N0 ATOM 977 CA LEU B 37 45.612 -12.289 0.682 1.00 0.00 C0 ATOM 978 C LEU B 37 44.570 -12.595 1.754 1.00 0.00 C0 ATOM 979 O LEU B 37 43.565 -13.255 1.488 1.00 0.00 O0 ATOM 980 CB LEU B 37 47.024 -12.513 1.241 1.00 0.00 C0 ATOM 981 CG LEU B 37 47.790 -13.457 0.317 1.00 0.00 C0 ATOM 982 CD1 LEU B 37 49.288 -13.362 0.617 1.00 0.00 C0 ATOM 983 CD2 LEU B 37 47.313 -14.893 0.548 1.00 0.00 C0 ATOM 0 H LEU B 37 45.139 -10.852 -0.768 1.00 0.00 H new ATOM 0 HA LEU B 37 45.460 -12.966 -0.159 1.00 0.00 H new ATOM 0 HB2 LEU B 37 47.550 -11.562 1.324 1.00 0.00 H new ATOM 0 HB3 LEU B 37 46.967 -12.935 2.245 1.00 0.00 H new ATOM 0 HG LEU B 37 47.610 -13.176 -0.721 1.00 0.00 H new ATOM 0 HD11 LEU B 37 49.835 -14.036 -0.043 1.00 0.00 H new ATOM 0 HD12 LEU B 37 49.628 -12.339 0.453 1.00 0.00 H new ATOM 0 HD13 LEU B 37 49.470 -13.643 1.654 1.00 0.00 H new ATOM 0 HD21 LEU B 37 47.859 -15.568 -0.111 1.00 0.00 H new ATOM 0 HD22 LEU B 37 47.494 -15.174 1.586 1.00 0.00 H new ATOM 0 HD23 LEU B 37 46.246 -14.961 0.334 1.00 0.00 H new ATOM 1092 N ILE C 13 7.988 1.078 -8.775 1.00 0.00 N0 ATOM 1093 CA ILE C 13 9.189 0.685 -9.504 1.00 0.00 C0 ATOM 1094 C ILE C 13 10.441 1.229 -8.824 1.00 0.00 C0 ATOM 1095 O ILE C 13 11.537 0.733 -9.051 1.00 0.00 O0 ATOM 1096 CB ILE C 13 9.129 1.206 -10.944 1.00 0.00 C0 ATOM 1097 CG1 ILE C 13 9.093 2.738 -10.932 1.00 0.00 C0 ATOM 1098 CG2 ILE C 13 7.870 0.674 -11.632 1.00 0.00 C0 ATOM 1099 CD1 ILE C 13 10.499 3.300 -11.161 1.00 0.00 C0 ATOM 0 HA ILE C 13 9.236 -0.404 -9.511 1.00 0.00 H new ATOM 0 HB ILE C 13 10.010 0.865 -11.488 1.00 0.00 H new ATOM 0 HG12 ILE C 13 8.418 3.100 -11.708 1.00 0.00 H new ATOM 0 HG13 ILE C 13 8.702 3.093 -9.978 1.00 0.00 H new ATOM 0 HG21 ILE C 13 7.830 1.046 -12.656 1.00 0.00 H new ATOM 0 HG22 ILE C 13 7.894 -0.416 -11.643 1.00 0.00 H new ATOM 0 HG23 ILE C 13 6.988 1.012 -11.088 1.00 0.00 H new ATOM 0 HD11 ILE C 13 10.462 4.389 -11.151 1.00 0.00 H new ATOM 0 HD12 ILE C 13 11.163 2.952 -10.370 1.00 0.00 H new ATOM 0 HD13 ILE C 13 10.874 2.959 -12.126 1.00 0.00 H new ATOM 1111 N VAL C 14 10.275 2.255 -7.999 1.00 0.00 N0 ATOM 1112 CA VAL C 14 11.408 2.857 -7.307 1.00 0.00 C0 ATOM 1113 C VAL C 14 12.269 1.795 -6.621 1.00 0.00 C0 ATOM 1114 O VAL C 14 13.493 1.889 -6.621 1.00 0.00 O0 ATOM 1115 CB VAL C 14 10.904 3.859 -6.263 1.00 0.00 C0 ATOM 1116 CG1 VAL C 14 10.143 4.989 -6.965 1.00 0.00 C0 ATOM 1117 CG2 VAL C 14 9.971 3.147 -5.276 1.00 0.00 C0 ATOM 0 H VAL C 14 9.373 2.685 -7.793 1.00 0.00 H new ATOM 0 HA VAL C 14 12.022 3.369 -8.048 1.00 0.00 H new ATOM 0 HB VAL C 14 11.753 4.276 -5.721 1.00 0.00 H new ATOM 0 HG11 VAL C 14 9.784 5.702 -6.223 1.00 0.00 H new ATOM 0 HG12 VAL C 14 10.808 5.496 -7.664 1.00 0.00 H new ATOM 0 HG13 VAL C 14 9.295 4.573 -7.509 1.00 0.00 H new ATOM 0 HG21 VAL C 14 9.613 3.861 -4.534 1.00 0.00 H new ATOM 0 HG22 VAL C 14 9.122 2.728 -5.816 1.00 0.00 H new ATOM 0 HG23 VAL C 14 10.514 2.345 -4.776 1.00 0.00 H new ATOM 1127 N ASN C 15 11.624 0.788 -6.038 1.00 0.00 N0 ATOM 1128 CA ASN C 15 12.347 -0.281 -5.345 1.00 0.00 C0 ATOM 1129 C ASN C 15 13.312 -1.004 -6.288 1.00 0.00 C0 ATOM 1130 O ASN C 15 14.530 -1.019 -6.075 1.00 0.00 O0 ATOM 1131 CB ASN C 15 11.338 -1.283 -4.780 1.00 0.00 C0 ATOM 1132 CG ASN C 15 10.938 -0.879 -3.366 1.00 0.00 C0 ATOM 1133 OD1 ASN C 15 9.897 -0.251 -3.169 1.00 0.00 O0 ATOM 1134 ND2 ASN C 15 11.704 -1.207 -2.363 1.00 0.00 N0 ATOM 0 H ASN C 15 10.609 0.687 -6.030 1.00 0.00 H new ATOM 0 HA ASN C 15 12.932 0.164 -4.540 1.00 0.00 H new ATOM 0 HB2 ASN C 15 10.456 -1.323 -5.419 1.00 0.00 H new ATOM 0 HB3 ASN C 15 11.771 -2.283 -4.772 1.00 0.00 H new ATOM 0 HD21 ASN C 15 11.441 -0.943 -1.413 1.00 0.00 H new ATOM 0 HD22 ASN C 15 12.566 -1.727 -2.528 1.00 0.00 H new ATOM 1141 N SER C 16 12.763 -1.585 -7.342 1.00 0.00 N0 ATOM 1142 CA SER C 16 13.570 -2.291 -8.324 1.00 0.00 C0 ATOM 1143 C SER C 16 14.588 -1.330 -8.934 1.00 0.00 C0 ATOM 1144 O SER C 16 15.716 -1.711 -9.226 1.00 0.00 O0 ATOM 1145 CB SER C 16 12.668 -2.844 -9.430 1.00 0.00 C0 ATOM 1146 OG SER C 16 11.801 -3.830 -8.886 1.00 0.00 O0 ATOM 0 H SER C 16 11.762 -1.582 -7.540 1.00 0.00 H new ATOM 0 HA SER C 16 14.092 -3.114 -7.836 1.00 0.00 H new ATOM 0 HB2 SER C 16 12.085 -2.038 -9.876 1.00 0.00 H new ATOM 0 HB3 SER C 16 13.274 -3.277 -10.226 1.00 0.00 H new ATOM 0 HG SER C 16 11.222 -4.183 -9.594 1.00 0.00 H new ATOM 1152 N VAL C 17 14.181 -0.075 -9.118 1.00 0.00 N0 ATOM 1153 CA VAL C 17 15.078 0.929 -9.684 1.00 0.00 C0 ATOM 1154 C VAL C 17 16.311 1.071 -8.825 1.00 0.00 C0 ATOM 1155 O VAL C 17 17.419 1.081 -9.339 1.00 0.00 O0 ATOM 1156 CB VAL C 17 14.383 2.290 -9.796 1.00 0.00 C0 ATOM 1157 CG1 VAL C 17 15.434 3.394 -9.962 1.00 0.00 C0 ATOM 1158 CG2 VAL C 17 13.474 2.285 -11.028 1.00 0.00 C0 ATOM 0 H VAL C 17 13.248 0.267 -8.887 1.00 0.00 H new ATOM 0 HA VAL C 17 15.361 0.596 -10.682 1.00 0.00 H new ATOM 0 HB VAL C 17 13.798 2.474 -8.895 1.00 0.00 H new ATOM 0 HG11 VAL C 17 14.937 4.361 -10.041 1.00 0.00 H new ATOM 0 HG12 VAL C 17 16.098 3.397 -9.097 1.00 0.00 H new ATOM 0 HG13 VAL C 17 16.016 3.210 -10.865 1.00 0.00 H new ATOM 0 HG21 VAL C 17 12.975 3.250 -11.116 1.00 0.00 H new ATOM 0 HG22 VAL C 17 14.072 2.103 -11.921 1.00 0.00 H new ATOM 0 HG23 VAL C 17 12.727 1.498 -10.926 1.00 0.00 H new ATOM 1168 N LEU C 18 16.111 1.170 -7.516 1.00 0.00 N0 ATOM 1169 CA LEU C 18 17.231 1.302 -6.598 1.00 0.00 C0 ATOM 1170 C LEU C 18 18.193 0.142 -6.795 1.00 0.00 C0 ATOM 1171 O LEU C 18 19.401 0.283 -6.608 1.00 0.00 O0 ATOM 1172 CB LEU C 18 16.732 1.319 -5.155 1.00 0.00 C0 ATOM 1173 CG LEU C 18 16.658 2.763 -4.663 1.00 0.00 C0 ATOM 1174 CD1 LEU C 18 15.398 3.430 -5.215 1.00 0.00 C0 ATOM 1175 CD2 LEU C 18 16.615 2.775 -3.135 1.00 0.00 C0 ATOM 0 H LEU C 18 15.193 1.161 -7.072 1.00 0.00 H new ATOM 0 HA LEU C 18 17.747 2.240 -6.803 1.00 0.00 H new ATOM 0 HB2 LEU C 18 15.750 0.851 -5.092 1.00 0.00 H new ATOM 0 HB3 LEU C 18 17.402 0.740 -4.520 1.00 0.00 H new ATOM 0 HG LEU C 18 17.535 3.310 -5.008 1.00 0.00 H new ATOM 0 HD11 LEU C 18 15.347 4.460 -4.863 1.00 0.00 H new ATOM 0 HD12 LEU C 18 15.429 3.420 -6.305 1.00 0.00 H new ATOM 0 HD13 LEU C 18 14.518 2.886 -4.872 1.00 0.00 H new ATOM 0 HD21 LEU C 18 16.562 3.804 -2.781 1.00 0.00 H new ATOM 0 HD22 LEU C 18 15.737 2.227 -2.791 1.00 0.00 H new ATOM 0 HD23 LEU C 18 17.515 2.302 -2.742 1.00 0.00 H new ATOM 1187 N LEU C 19 17.645 -1.006 -7.177 1.00 0.00 N0 ATOM 1188 CA LEU C 19 18.476 -2.198 -7.405 1.00 0.00 C0 ATOM 1189 C LEU C 19 19.608 -1.892 -8.385 1.00 0.00 C0 ATOM 1190 O LEU C 19 20.640 -2.564 -8.379 1.00 0.00 O0 ATOM 1191 CB LEU C 19 17.637 -3.352 -7.957 1.00 0.00 C0 ATOM 1192 CG LEU C 19 18.414 -4.661 -7.814 1.00 0.00 C0 ATOM 1193 CD1 LEU C 19 17.476 -5.762 -7.318 1.00 0.00 C0 ATOM 1194 CD2 LEU C 19 18.987 -5.061 -9.177 1.00 0.00 C0 ATOM 0 H LEU C 19 16.647 -1.143 -7.335 1.00 0.00 H new ATOM 0 HA LEU C 19 18.899 -2.489 -6.443 1.00 0.00 H new ATOM 0 HB2 LEU C 19 16.691 -3.418 -7.419 1.00 0.00 H new ATOM 0 HB3 LEU C 19 17.396 -3.172 -9.005 1.00 0.00 H new ATOM 0 HG LEU C 19 19.225 -4.525 -7.099 1.00 0.00 H new ATOM 0 HD11 LEU C 19 18.031 -6.695 -7.217 1.00 0.00 H new ATOM 0 HD12 LEU C 19 17.062 -5.479 -6.350 1.00 0.00 H new ATOM 0 HD13 LEU C 19 16.665 -5.899 -8.033 1.00 0.00 H new ATOM 0 HD21 LEU C 19 19.542 -5.994 -9.079 1.00 0.00 H new ATOM 0 HD22 LEU C 19 18.172 -5.196 -9.889 1.00 0.00 H new ATOM 0 HD23 LEU C 19 19.655 -4.278 -9.535 1.00 0.00 H new ATOM 1206 N PHE C 20 19.412 -0.875 -9.224 1.00 0.00 N0 ATOM 1207 CA PHE C 20 20.429 -0.487 -10.205 1.00 0.00 C0 ATOM 1208 C PHE C 20 21.769 -0.207 -9.523 1.00 0.00 C0 ATOM 1209 O PHE C 20 22.813 -0.190 -10.176 1.00 0.00 O0 ATOM 1210 CB PHE C 20 19.974 0.758 -10.972 1.00 0.00 C0 ATOM 1211 CG PHE C 20 20.382 2.007 -10.219 1.00 0.00 C0 ATOM 1212 CD1 PHE C 20 21.204 2.957 -10.836 1.00 0.00 C0 ATOM 1213 CD2 PHE C 20 19.937 2.217 -8.909 1.00 0.00 C0 ATOM 1214 CE1 PHE C 20 21.576 4.114 -10.141 1.00 0.00 C0 ATOM 1215 CE2 PHE C 20 20.309 3.369 -8.215 1.00 0.00 C0 ATOM 1216 CZ PHE C 20 21.126 4.319 -8.831 1.00 0.00 C0 ATOM 0 H PHE C 20 18.565 -0.307 -9.246 1.00 0.00 H new ATOM 0 HA PHE C 20 20.559 -1.315 -10.901 1.00 0.00 H new ATOM 0 HB2 PHE C 20 20.416 0.763 -11.968 1.00 0.00 H new ATOM 0 HB3 PHE C 20 18.892 0.739 -11.103 1.00 0.00 H new ATOM 0 HD1 PHE C 20 21.551 2.798 -11.846 1.00 0.00 H new ATOM 0 HD2 PHE C 20 19.303 1.484 -8.433 1.00 0.00 H new ATOM 0 HE1 PHE C 20 22.210 4.848 -10.615 1.00 0.00 H new ATOM 0 HE2 PHE C 20 19.966 3.526 -7.203 1.00 0.00 H new ATOM 0 HZ PHE C 20 21.411 5.213 -8.296 1.00 0.00 H new ATOM 1226 N LEU C 21 21.734 0.009 -8.209 1.00 0.00 N0 ATOM 1227 CA LEU C 21 22.941 0.282 -7.453 1.00 0.00 C0 ATOM 1228 C LEU C 21 23.975 -0.826 -7.674 1.00 0.00 C0 ATOM 1229 O LEU C 21 25.165 -0.628 -7.438 1.00 0.00 O0 ATOM 1230 CB LEU C 21 22.595 0.397 -5.962 1.00 0.00 C0 ATOM 1231 CG LEU C 21 23.473 1.468 -5.312 1.00 0.00 C0 ATOM 1232 CD1 LEU C 21 22.622 2.693 -4.977 1.00 0.00 C0 ATOM 1233 CD2 LEU C 21 24.096 0.911 -4.028 1.00 0.00 C0 ATOM 0 H LEU C 21 20.880 -0.001 -7.652 1.00 0.00 H new ATOM 0 HA LEU C 21 23.371 1.223 -7.797 1.00 0.00 H new ATOM 0 HB2 LEU C 21 21.542 0.653 -5.841 1.00 0.00 H new ATOM 0 HB3 LEU C 21 22.748 -0.562 -5.468 1.00 0.00 H new ATOM 0 HG LEU C 21 24.265 1.755 -6.004 1.00 0.00 H new ATOM 0 HD11 LEU C 21 23.248 3.456 -4.514 1.00 0.00 H new ATOM 0 HD12 LEU C 21 22.182 3.091 -5.891 1.00 0.00 H new ATOM 0 HD13 LEU C 21 21.828 2.407 -4.287 1.00 0.00 H new ATOM 0 HD21 LEU C 21 24.721 1.675 -3.566 1.00 0.00 H new ATOM 0 HD22 LEU C 21 23.305 0.622 -3.336 1.00 0.00 H new ATOM 0 HD23 LEU C 21 24.705 0.040 -4.268 1.00 0.00 H new ATOM 1245 N ALA C 22 23.518 -1.990 -8.139 1.00 0.00 N0 ATOM 1246 CA ALA C 22 24.424 -3.105 -8.390 1.00 0.00 C0 ATOM 1247 C ALA C 22 25.615 -2.659 -9.235 1.00 0.00 C0 ATOM 1248 O ALA C 22 26.766 -2.900 -8.873 1.00 0.00 O0 ATOM 1249 CB ALA C 22 23.675 -4.205 -9.141 1.00 0.00 C0 ATOM 0 H ALA C 22 22.538 -2.181 -8.346 1.00 0.00 H new ATOM 0 HA ALA C 22 24.788 -3.475 -7.431 1.00 0.00 H new ATOM 0 HB1 ALA C 22 24.349 -5.040 -9.330 1.00 0.00 H new ATOM 0 HB2 ALA C 22 22.833 -4.548 -8.540 1.00 0.00 H new ATOM 0 HB3 ALA C 22 23.308 -3.813 -10.089 1.00 0.00 H new ATOM 1255 N PHE C 23 25.333 -2.009 -10.362 1.00 0.00 N0 ATOM 1256 CA PHE C 23 26.398 -1.545 -11.245 1.00 0.00 C0 ATOM 1257 C PHE C 23 27.353 -0.637 -10.479 1.00 0.00 C0 ATOM 1258 O PHE C 23 28.549 -0.595 -10.762 1.00 0.00 O0 ATOM 1259 CB PHE C 23 25.804 -0.781 -12.434 1.00 0.00 C0 ATOM 1260 CG PHE C 23 26.233 0.666 -12.368 1.00 0.00 C0 ATOM 1261 CD1 PHE C 23 27.412 1.074 -13.006 1.00 0.00 C0 ATOM 1262 CD2 PHE C 23 25.459 1.598 -11.665 1.00 0.00 C0 ATOM 1263 CE1 PHE C 23 27.817 2.412 -12.939 1.00 0.00 C0 ATOM 1264 CE2 PHE C 23 25.864 2.937 -11.601 1.00 0.00 C0 ATOM 1265 CZ PHE C 23 27.044 3.343 -12.236 1.00 0.00 C0 ATOM 0 H PHE C 23 24.389 -1.794 -10.682 1.00 0.00 H new ATOM 0 HA PHE C 23 26.946 -2.411 -11.616 1.00 0.00 H new ATOM 0 HB2 PHE C 23 26.138 -1.228 -13.370 1.00 0.00 H new ATOM 0 HB3 PHE C 23 24.716 -0.850 -12.418 1.00 0.00 H new ATOM 0 HD1 PHE C 23 28.008 0.356 -13.549 1.00 0.00 H new ATOM 0 HD2 PHE C 23 24.550 1.284 -11.173 1.00 0.00 H new ATOM 0 HE1 PHE C 23 28.726 2.726 -13.430 1.00 0.00 H new ATOM 0 HE2 PHE C 23 25.266 3.657 -11.062 1.00 0.00 H new ATOM 0 HZ PHE C 23 27.358 4.375 -12.183 1.00 0.00 H new ATOM 1275 N VAL C 24 26.815 0.086 -9.506 1.00 0.00 N0 ATOM 1276 CA VAL C 24 27.625 0.990 -8.705 1.00 0.00 C0 ATOM 1277 C VAL C 24 28.651 0.209 -7.892 1.00 0.00 C0 ATOM 1278 O VAL C 24 29.732 0.711 -7.589 1.00 0.00 O0 ATOM 1279 CB VAL C 24 26.716 1.808 -7.772 1.00 0.00 C0 ATOM 1280 CG1 VAL C 24 26.959 1.418 -6.303 1.00 0.00 C0 ATOM 1281 CG2 VAL C 24 26.993 3.307 -7.978 1.00 0.00 C0 ATOM 0 H VAL C 24 25.827 0.064 -9.254 1.00 0.00 H new ATOM 0 HA VAL C 24 28.160 1.669 -9.369 1.00 0.00 H new ATOM 0 HB VAL C 24 25.674 1.596 -8.012 1.00 0.00 H new ATOM 0 HG11 VAL C 24 26.307 2.007 -5.658 1.00 0.00 H new ATOM 0 HG12 VAL C 24 26.743 0.358 -6.167 1.00 0.00 H new ATOM 0 HG13 VAL C 24 27.999 1.612 -6.042 1.00 0.00 H new ATOM 0 HG21 VAL C 24 26.350 3.890 -7.318 1.00 0.00 H new ATOM 0 HG22 VAL C 24 28.037 3.519 -7.748 1.00 0.00 H new ATOM 0 HG23 VAL C 24 26.788 3.576 -9.014 1.00 0.00 H new ATOM 1291 N VAL C 25 28.299 -1.016 -7.528 1.00 0.00 N0 ATOM 1292 CA VAL C 25 29.192 -1.848 -6.733 1.00 0.00 C0 ATOM 1293 C VAL C 25 30.416 -2.257 -7.543 1.00 0.00 C0 ATOM 1294 O VAL C 25 31.553 -1.973 -7.154 1.00 0.00 O0 ATOM 1295 CB VAL C 25 28.454 -3.107 -6.270 1.00 0.00 C0 ATOM 1296 CG1 VAL C 25 29.356 -3.923 -5.327 1.00 0.00 C0 ATOM 1297 CG2 VAL C 25 27.160 -2.712 -5.542 1.00 0.00 C0 ATOM 0 H VAL C 25 27.409 -1.453 -7.768 1.00 0.00 H new ATOM 0 HA VAL C 25 29.517 -1.269 -5.869 1.00 0.00 H new ATOM 0 HB VAL C 25 28.204 -3.716 -7.139 1.00 0.00 H new ATOM 0 HG11 VAL C 25 28.826 -4.818 -5.000 1.00 0.00 H new ATOM 0 HG12 VAL C 25 30.266 -4.212 -5.853 1.00 0.00 H new ATOM 0 HG13 VAL C 25 29.616 -3.318 -4.458 1.00 0.00 H new ATOM 0 HG21 VAL C 25 26.638 -3.611 -5.214 1.00 0.00 H new ATOM 0 HG22 VAL C 25 27.403 -2.097 -4.675 1.00 0.00 H new ATOM 0 HG23 VAL C 25 26.519 -2.147 -6.219 1.00 0.00 H new ATOM 1307 N PHE C 26 30.182 -2.926 -8.669 1.00 0.00 N0 ATOM 1308 CA PHE C 26 31.282 -3.362 -9.514 1.00 0.00 C0 ATOM 1309 C PHE C 26 32.114 -2.155 -9.947 1.00 0.00 C0 ATOM 1310 O PHE C 26 33.302 -2.271 -10.238 1.00 0.00 O0 ATOM 1311 CB PHE C 26 30.751 -4.121 -10.732 1.00 0.00 C0 ATOM 1312 CG PHE C 26 30.778 -5.608 -10.437 1.00 0.00 C0 ATOM 1313 CD1 PHE C 26 29.631 -6.252 -9.952 1.00 0.00 C0 ATOM 1314 CD2 PHE C 26 31.957 -6.340 -10.636 1.00 0.00 C0 ATOM 1315 CE1 PHE C 26 29.665 -7.623 -9.661 1.00 0.00 C0 ATOM 1316 CE2 PHE C 26 31.988 -7.712 -10.350 1.00 0.00 C0 ATOM 1317 CZ PHE C 26 30.842 -8.353 -9.861 1.00 0.00 C0 ATOM 0 H PHE C 26 29.254 -3.174 -9.011 1.00 0.00 H new ATOM 0 HA PHE C 26 31.920 -4.039 -8.946 1.00 0.00 H new ATOM 0 HB2 PHE C 26 29.735 -3.801 -10.961 1.00 0.00 H new ATOM 0 HB3 PHE C 26 31.360 -3.900 -11.608 1.00 0.00 H new ATOM 0 HD1 PHE C 26 28.720 -5.691 -9.802 1.00 0.00 H new ATOM 0 HD2 PHE C 26 32.842 -5.847 -11.010 1.00 0.00 H new ATOM 0 HE1 PHE C 26 28.782 -8.116 -9.282 1.00 0.00 H new ATOM 0 HE2 PHE C 26 32.896 -8.275 -10.507 1.00 0.00 H new ATOM 0 HZ PHE C 26 30.867 -9.410 -9.639 1.00 0.00 H new ATOM 1327 N LEU C 27 31.483 -0.987 -9.969 1.00 0.00 N0 ATOM 1328 CA LEU C 27 32.179 0.238 -10.338 1.00 0.00 C0 ATOM 1329 C LEU C 27 33.166 0.640 -9.237 1.00 0.00 C0 ATOM 1330 O LEU C 27 34.278 1.101 -9.512 1.00 0.00 O0 ATOM 1331 CB LEU C 27 31.167 1.358 -10.569 1.00 0.00 C0 ATOM 1332 CG LEU C 27 31.903 2.627 -10.995 1.00 0.00 C0 ATOM 1333 CD1 LEU C 27 31.129 3.314 -12.122 1.00 0.00 C0 ATOM 1334 CD2 LEU C 27 32.009 3.571 -9.797 1.00 0.00 C0 ATOM 0 H LEU C 27 30.497 -0.863 -9.737 1.00 0.00 H new ATOM 0 HA LEU C 27 32.736 0.064 -11.259 1.00 0.00 H new ATOM 0 HB2 LEU C 27 30.452 1.064 -11.337 1.00 0.00 H new ATOM 0 HB3 LEU C 27 30.598 1.543 -9.658 1.00 0.00 H new ATOM 0 HG LEU C 27 32.901 2.371 -11.349 1.00 0.00 H new ATOM 0 HD11 LEU C 27 31.655 4.219 -12.425 1.00 0.00 H new ATOM 0 HD12 LEU C 27 31.049 2.638 -12.973 1.00 0.00 H new ATOM 0 HD13 LEU C 27 30.130 3.575 -11.771 1.00 0.00 H new ATOM 0 HD21 LEU C 27 32.534 4.479 -10.095 1.00 0.00 H new ATOM 0 HD22 LEU C 27 31.009 3.828 -9.446 1.00 0.00 H new ATOM 0 HD23 LEU C 27 32.560 3.080 -8.995 1.00 0.00 H new ATOM 1346 N LEU C 28 32.745 0.463 -7.987 1.00 0.00 N0 ATOM 1347 CA LEU C 28 33.591 0.805 -6.854 1.00 0.00 C0 ATOM 1348 C LEU C 28 34.877 -0.012 -6.896 1.00 0.00 C0 ATOM 1349 O LEU C 28 35.980 0.524 -6.749 1.00 0.00 O0 ATOM 1350 CB LEU C 28 32.846 0.513 -5.550 1.00 0.00 C0 ATOM 1351 CG LEU C 28 33.545 1.232 -4.397 1.00 0.00 C0 ATOM 1352 CD1 LEU C 28 32.647 2.360 -3.881 1.00 0.00 C0 ATOM 1353 CD2 LEU C 28 33.829 0.246 -3.260 1.00 0.00 C0 ATOM 0 H LEU C 28 31.830 0.088 -7.737 1.00 0.00 H new ATOM 0 HA LEU C 28 33.839 1.865 -6.905 1.00 0.00 H new ATOM 0 HB2 LEU C 28 31.811 0.846 -5.627 1.00 0.00 H new ATOM 0 HB3 LEU C 28 32.823 -0.561 -5.364 1.00 0.00 H new ATOM 0 HG LEU C 28 34.488 1.647 -4.754 1.00 0.00 H new ATOM 0 HD11 LEU C 28 33.145 2.874 -3.058 1.00 0.00 H new ATOM 0 HD12 LEU C 28 32.453 3.068 -4.687 1.00 0.00 H new ATOM 0 HD13 LEU C 28 31.703 1.942 -3.530 1.00 0.00 H new ATOM 0 HD21 LEU C 28 34.327 0.767 -2.443 1.00 0.00 H new ATOM 0 HD22 LEU C 28 32.890 -0.177 -2.902 1.00 0.00 H new ATOM 0 HD23 LEU C 28 34.472 -0.555 -3.625 1.00 0.00 H new ATOM 1365 N VAL C 29 34.734 -1.313 -7.112 1.00 0.00 N0 ATOM 1366 CA VAL C 29 35.898 -2.181 -7.178 1.00 0.00 C0 ATOM 1367 C VAL C 29 36.697 -1.898 -8.439 1.00 0.00 C0 ATOM 1368 O VAL C 29 37.906 -2.076 -8.460 1.00 0.00 O0 ATOM 1369 CB VAL C 29 35.482 -3.649 -7.154 1.00 0.00 C0 ATOM 1370 CG1 VAL C 29 34.741 -3.941 -5.852 1.00 0.00 C0 ATOM 1371 CG2 VAL C 29 34.566 -3.938 -8.336 1.00 0.00 C0 ATOM 0 H VAL C 29 33.838 -1.783 -7.242 1.00 0.00 H new ATOM 0 HA VAL C 29 36.519 -1.978 -6.306 1.00 0.00 H new ATOM 0 HB VAL C 29 36.368 -4.281 -7.221 1.00 0.00 H new ATOM 0 HG11 VAL C 29 34.442 -4.989 -5.831 1.00 0.00 H new ATOM 0 HG12 VAL C 29 35.396 -3.733 -5.006 1.00 0.00 H new ATOM 0 HG13 VAL C 29 33.855 -3.309 -5.788 1.00 0.00 H new ATOM 0 HG21 VAL C 29 34.269 -4.987 -8.318 1.00 0.00 H new ATOM 0 HG22 VAL C 29 33.679 -3.309 -8.271 1.00 0.00 H new ATOM 0 HG23 VAL C 29 35.094 -3.726 -9.266 1.00 0.00 H new ATOM 1381 N THR C 30 36.019 -1.446 -9.485 1.00 0.00 N0 ATOM 1382 CA THR C 30 36.702 -1.136 -10.732 1.00 0.00 C0 ATOM 1383 C THR C 30 37.827 -0.139 -10.468 1.00 0.00 C0 ATOM 1384 O THR C 30 38.941 -0.304 -10.960 1.00 0.00 O0 ATOM 1385 CB THR C 30 35.700 -0.578 -11.752 1.00 0.00 C0 ATOM 1386 OG1 THR C 30 35.399 -1.587 -12.703 1.00 0.00 O0 ATOM 1387 CG2 THR C 30 36.284 0.643 -12.467 1.00 0.00 C0 ATOM 0 H THR C 30 35.011 -1.288 -9.496 1.00 0.00 H new ATOM 0 HA THR C 30 37.138 -2.046 -11.145 1.00 0.00 H new ATOM 0 HB THR C 30 34.793 -0.272 -11.230 1.00 0.00 H new ATOM 0 HG1 THR C 30 34.758 -1.239 -13.357 1.00 0.00 H new ATOM 0 HG21 THR C 30 35.559 1.025 -13.186 1.00 0.00 H new ATOM 0 HG22 THR C 30 36.512 1.418 -11.736 1.00 0.00 H new ATOM 0 HG23 THR C 30 37.197 0.357 -12.989 1.00 0.00 H new ATOM 1395 N LEU C 31 37.532 0.892 -9.680 1.00 0.00 N0 ATOM 1396 CA LEU C 31 38.542 1.895 -9.355 1.00 0.00 C0 ATOM 1397 C LEU C 31 39.596 1.323 -8.409 1.00 0.00 C0 ATOM 1398 O LEU C 31 40.787 1.603 -8.555 1.00 0.00 O0 ATOM 1399 CB LEU C 31 37.874 3.112 -8.720 1.00 0.00 C0 ATOM 1400 CG LEU C 31 36.841 3.689 -9.692 1.00 0.00 C0 ATOM 1401 CD1 LEU C 31 36.111 4.857 -9.028 1.00 0.00 C0 ATOM 1402 CD2 LEU C 31 37.542 4.183 -10.962 1.00 0.00 C0 ATOM 0 H LEU C 31 36.616 1.054 -9.260 1.00 0.00 H new ATOM 0 HA LEU C 31 39.040 2.195 -10.277 1.00 0.00 H new ATOM 0 HB2 LEU C 31 37.391 2.829 -7.785 1.00 0.00 H new ATOM 0 HB3 LEU C 31 38.622 3.866 -8.477 1.00 0.00 H new ATOM 0 HG LEU C 31 36.124 2.912 -9.955 1.00 0.00 H new ATOM 0 HD11 LEU C 31 35.376 5.267 -9.720 1.00 0.00 H new ATOM 0 HD12 LEU C 31 35.606 4.506 -8.128 1.00 0.00 H new ATOM 0 HD13 LEU C 31 36.830 5.631 -8.762 1.00 0.00 H new ATOM 0 HD21 LEU C 31 36.802 4.592 -11.650 1.00 0.00 H new ATOM 0 HD22 LEU C 31 38.263 4.958 -10.702 1.00 0.00 H new ATOM 0 HD23 LEU C 31 38.060 3.351 -11.439 1.00 0.00 H new ATOM 1414 N ALA C 32 39.158 0.526 -7.439 1.00 0.00 N0 ATOM 1415 CA ALA C 32 40.085 -0.070 -6.483 1.00 0.00 C0 ATOM 1416 C ALA C 32 41.050 -1.029 -7.184 1.00 0.00 C0 ATOM 1417 O ALA C 32 42.205 -1.167 -6.783 1.00 0.00 O0 ATOM 1418 CB ALA C 32 39.307 -0.814 -5.401 1.00 0.00 C0 ATOM 0 H ALA C 32 38.179 0.280 -7.295 1.00 0.00 H new ATOM 0 HA ALA C 32 40.668 0.729 -6.025 1.00 0.00 H new ATOM 0 HB1 ALA C 32 40.005 -1.257 -4.690 1.00 0.00 H new ATOM 0 HB2 ALA C 32 38.652 -0.117 -4.879 1.00 0.00 H new ATOM 0 HB3 ALA C 32 38.708 -1.601 -5.859 1.00 0.00 H new ATOM 1424 N ILE C 33 40.561 -1.697 -8.222 1.00 0.00 N0 ATOM 1425 CA ILE C 33 41.372 -2.648 -8.972 1.00 0.00 C0 ATOM 1426 C ILE C 33 42.198 -1.942 -10.038 1.00 0.00 C0 ATOM 1427 O ILE C 33 43.226 -2.449 -10.468 1.00 0.00 O0 ATOM 1428 CB ILE C 33 40.469 -3.700 -9.631 1.00 0.00 C0 ATOM 1429 CG1 ILE C 33 39.775 -4.577 -8.559 1.00 0.00 C0 ATOM 1430 CG2 ILE C 33 41.289 -4.577 -10.587 1.00 0.00 C0 ATOM 1431 CD1 ILE C 33 40.794 -5.281 -7.648 1.00 0.00 C0 ATOM 0 H ILE C 33 39.605 -1.597 -8.564 1.00 0.00 H new ATOM 0 HA ILE C 33 42.054 -3.136 -8.275 1.00 0.00 H new ATOM 0 HB ILE C 33 39.697 -3.183 -10.201 1.00 0.00 H new ATOM 0 HG12 ILE C 33 39.115 -3.956 -7.954 1.00 0.00 H new ATOM 0 HG13 ILE C 33 39.150 -5.323 -9.049 1.00 0.00 H new ATOM 0 HG21 ILE C 33 40.638 -5.319 -11.048 1.00 0.00 H new ATOM 0 HG22 ILE C 33 41.734 -3.953 -11.362 1.00 0.00 H new ATOM 0 HG23 ILE C 33 42.078 -5.082 -10.030 1.00 0.00 H new ATOM 0 HD11 ILE C 33 40.266 -5.886 -6.911 1.00 0.00 H new ATOM 0 HD12 ILE C 33 41.438 -5.923 -8.250 1.00 0.00 H new ATOM 0 HD13 ILE C 33 41.402 -4.534 -7.137 1.00 0.00 H new ATOM 1443 N LEU C 34 41.740 -0.780 -10.471 1.00 0.00 N0 ATOM 1444 CA LEU C 34 42.459 -0.033 -11.491 1.00 0.00 C0 ATOM 1445 C LEU C 34 43.924 0.117 -11.098 1.00 0.00 C0 ATOM 1446 O LEU C 34 44.803 0.198 -11.956 1.00 0.00 O0 ATOM 1447 CB LEU C 34 41.823 1.348 -11.663 1.00 0.00 C0 ATOM 1448 CG LEU C 34 41.727 1.703 -13.149 1.00 0.00 C0 ATOM 1449 CD1 LEU C 34 43.098 1.538 -13.815 1.00 0.00 C0 ATOM 1450 CD2 LEU C 34 40.701 0.789 -13.838 1.00 0.00 C0 ATOM 0 H LEU C 34 40.884 -0.337 -10.138 1.00 0.00 H new ATOM 0 HA LEU C 34 42.402 -0.576 -12.434 1.00 0.00 H new ATOM 0 HB2 LEU C 34 40.830 1.358 -11.214 1.00 0.00 H new ATOM 0 HB3 LEU C 34 42.417 2.098 -11.140 1.00 0.00 H new ATOM 0 HG LEU C 34 41.406 2.740 -13.247 1.00 0.00 H new ATOM 0 HD11 LEU C 34 43.022 1.792 -14.872 1.00 0.00 H new ATOM 0 HD12 LEU C 34 43.818 2.199 -13.334 1.00 0.00 H new ATOM 0 HD13 LEU C 34 43.430 0.505 -13.713 1.00 0.00 H new ATOM 0 HD21 LEU C 34 40.637 1.046 -14.895 1.00 0.00 H new ATOM 0 HD22 LEU C 34 41.013 -0.250 -13.736 1.00 0.00 H new ATOM 0 HD23 LEU C 34 39.725 0.922 -13.372 1.00 0.00 H new ATOM 1462 N THR C 35 44.179 0.144 -9.796 1.00 0.00 N0 ATOM 1463 CA THR C 35 45.543 0.269 -9.296 1.00 0.00 C0 ATOM 1464 C THR C 35 46.042 -1.075 -8.765 1.00 0.00 C0 ATOM 1465 O THR C 35 47.248 -1.301 -8.660 1.00 0.00 O0 ATOM 1466 CB THR C 35 45.601 1.320 -8.186 1.00 0.00 C0 ATOM 1467 OG1 THR C 35 46.947 1.478 -7.756 1.00 0.00 O0 ATOM 1468 CG2 THR C 35 44.734 0.874 -7.009 1.00 0.00 C0 ATOM 0 H THR C 35 43.465 0.081 -9.071 1.00 0.00 H new ATOM 0 HA THR C 35 46.186 0.582 -10.118 1.00 0.00 H new ATOM 0 HB THR C 35 45.227 2.271 -8.566 1.00 0.00 H new ATOM 0 HG1 THR C 35 46.987 2.152 -7.046 1.00 0.00 H new ATOM 0 HG21 THR C 35 44.777 1.625 -6.220 1.00 0.00 H new ATOM 0 HG22 THR C 35 43.703 0.756 -7.341 1.00 0.00 H new ATOM 0 HG23 THR C 35 45.103 -0.077 -6.625 1.00 0.00 H new ATOM 1476 N ALA C 36 45.111 -1.965 -8.429 1.00 0.00 N0 ATOM 1477 CA ALA C 36 45.474 -3.279 -7.915 1.00 0.00 C0 ATOM 1478 C ALA C 36 45.672 -4.292 -9.045 1.00 0.00 C0 ATOM 1479 O ALA C 36 46.046 -5.435 -8.791 1.00 0.00 O0 ATOM 1480 CB ALA C 36 44.385 -3.785 -6.967 1.00 0.00 C0 ATOM 0 H ALA C 36 44.107 -1.800 -8.503 1.00 0.00 H new ATOM 0 HA ALA C 36 46.418 -3.176 -7.380 1.00 0.00 H new ATOM 0 HB1 ALA C 36 44.662 -4.768 -6.586 1.00 0.00 H new ATOM 0 HB2 ALA C 36 44.276 -3.090 -6.134 1.00 0.00 H new ATOM 0 HB3 ALA C 36 43.440 -3.858 -7.505 1.00 0.00 H new ATOM 1486 N LEU C 37 45.412 -3.874 -10.287 1.00 0.00 N0 ATOM 1487 CA LEU C 37 45.552 -4.757 -11.439 1.00 0.00 C0 ATOM 1488 C LEU C 37 44.495 -5.856 -11.402 1.00 0.00 C0 ATOM 1489 O LEU C 37 43.491 -5.792 -12.112 1.00 0.00 O0 ATOM 1490 CB LEU C 37 46.956 -5.376 -11.480 1.00 0.00 C0 ATOM 1491 CG LEU C 37 47.730 -4.796 -12.662 1.00 0.00 C0 ATOM 1492 CD1 LEU C 37 49.224 -5.072 -12.480 1.00 0.00 C0 ATOM 1493 CD2 LEU C 37 47.245 -5.449 -13.958 1.00 0.00 C0 ATOM 0 H LEU C 37 45.104 -2.929 -10.516 1.00 0.00 H new ATOM 0 HA LEU C 37 45.408 -4.163 -12.342 1.00 0.00 H new ATOM 0 HB2 LEU C 37 47.484 -5.170 -10.549 1.00 0.00 H new ATOM 0 HB3 LEU C 37 46.885 -6.460 -11.573 1.00 0.00 H new ATOM 0 HG LEU C 37 47.564 -3.720 -12.712 1.00 0.00 H new ATOM 0 HD11 LEU C 37 49.776 -4.658 -13.324 1.00 0.00 H new ATOM 0 HD12 LEU C 37 49.570 -4.607 -11.557 1.00 0.00 H new ATOM 0 HD13 LEU C 37 49.392 -6.148 -12.430 1.00 0.00 H new ATOM 0 HD21 LEU C 37 47.797 -5.036 -14.802 1.00 0.00 H new ATOM 0 HD22 LEU C 37 47.411 -6.525 -13.908 1.00 0.00 H new ATOM 0 HD23 LEU C 37 46.181 -5.252 -14.089 1.00 0.00 H new ATOM 1602 N ILE D 13 8.098 8.822 -1.645 1.00 0.00 N0 ATOM 1603 CA ILE D 13 9.305 9.378 -2.247 1.00 0.00 C0 ATOM 1604 C ILE D 13 10.551 8.888 -1.518 1.00 0.00 C0 ATOM 1605 O ILE D 13 11.648 8.936 -2.060 1.00 0.00 O0 ATOM 1606 CB ILE D 13 9.263 10.909 -2.201 1.00 0.00 C0 ATOM 1607 CG1 ILE D 13 9.233 11.377 -0.742 1.00 0.00 C0 ATOM 1608 CG2 ILE D 13 8.008 11.410 -2.921 1.00 0.00 C0 ATOM 1609 CD1 ILE D 13 10.643 11.753 -0.281 1.00 0.00 C0 ATOM 0 HA ILE D 13 9.347 9.044 -3.284 1.00 0.00 H new ATOM 0 HB ILE D 13 10.149 11.309 -2.694 1.00 0.00 H new ATOM 0 HG12 ILE D 13 8.568 12.235 -0.641 1.00 0.00 H new ATOM 0 HG13 ILE D 13 8.833 10.587 -0.107 1.00 0.00 H new ATOM 0 HG21 ILE D 13 7.980 12.499 -2.887 1.00 0.00 H new ATOM 0 HG22 ILE D 13 8.028 11.079 -3.959 1.00 0.00 H new ATOM 0 HG23 ILE D 13 7.122 11.009 -2.429 1.00 0.00 H new ATOM 0 HD11 ILE D 13 10.610 12.084 0.757 1.00 0.00 H new ATOM 0 HD12 ILE D 13 11.297 10.885 -0.364 1.00 0.00 H new ATOM 0 HD13 ILE D 13 11.028 12.558 -0.907 1.00 0.00 H new ATOM 1621 N VAL D 14 10.381 8.426 -0.285 1.00 0.00 N0 ATOM 1622 CA VAL D 14 11.509 7.944 0.502 1.00 0.00 C0 ATOM 1623 C VAL D 14 12.358 6.951 -0.293 1.00 0.00 C0 ATOM 1624 O VAL D 14 13.582 6.965 -0.202 1.00 0.00 O0 ATOM 1625 CB VAL D 14 10.998 7.272 1.781 1.00 0.00 C0 ATOM 1626 CG1 VAL D 14 10.249 8.299 2.637 1.00 0.00 C0 ATOM 1627 CG2 VAL D 14 10.052 6.122 1.413 1.00 0.00 C0 ATOM 0 H VAL D 14 9.479 8.375 0.189 1.00 0.00 H new ATOM 0 HA VAL D 14 12.134 8.800 0.757 1.00 0.00 H new ATOM 0 HB VAL D 14 11.843 6.879 2.346 1.00 0.00 H new ATOM 0 HG11 VAL D 14 9.886 7.820 3.546 1.00 0.00 H new ATOM 0 HG12 VAL D 14 10.923 9.114 2.901 1.00 0.00 H new ATOM 0 HG13 VAL D 14 9.404 8.695 2.074 1.00 0.00 H new ATOM 0 HG21 VAL D 14 9.689 5.644 2.323 1.00 0.00 H new ATOM 0 HG22 VAL D 14 9.207 6.513 0.846 1.00 0.00 H new ATOM 0 HG23 VAL D 14 10.587 5.390 0.808 1.00 0.00 H new ATOM 1637 N ASN D 15 11.703 6.090 -1.068 1.00 0.00 N0 ATOM 1638 CA ASN D 15 12.415 5.089 -1.866 1.00 0.00 C0 ATOM 1639 C ASN D 15 13.386 5.746 -2.849 1.00 0.00 C0 ATOM 1640 O ASN D 15 14.601 5.519 -2.803 1.00 0.00 O0 ATOM 1641 CB ASN D 15 11.397 4.250 -2.640 1.00 0.00 C0 ATOM 1642 CG ASN D 15 10.983 3.038 -1.815 1.00 0.00 C0 ATOM 1643 OD1 ASN D 15 9.943 3.060 -1.156 1.00 0.00 O0 ATOM 1644 ND2 ASN D 15 11.737 1.974 -1.813 1.00 0.00 N0 ATOM 0 H ASN D 15 10.688 6.063 -1.162 1.00 0.00 H new ATOM 0 HA ASN D 15 12.993 4.458 -1.191 1.00 0.00 H new ATOM 0 HB2 ASN D 15 10.522 4.854 -2.878 1.00 0.00 H new ATOM 0 HB3 ASN D 15 11.827 3.925 -3.588 1.00 0.00 H new ATOM 0 HD21 ASN D 15 11.466 1.158 -1.265 1.00 0.00 H new ATOM 0 HD22 ASN D 15 12.598 1.958 -2.360 1.00 0.00 H new ATOM 1651 N SER D 16 12.846 6.577 -3.726 1.00 0.00 N0 ATOM 1652 CA SER D 16 13.661 7.279 -4.705 1.00 0.00 C0 ATOM 1653 C SER D 16 14.690 8.146 -3.984 1.00 0.00 C0 ATOM 1654 O SER D 16 15.819 8.291 -4.438 1.00 0.00 O0 ATOM 1655 CB SER D 16 12.769 8.169 -5.575 1.00 0.00 C0 ATOM 1656 OG SER D 16 11.893 7.355 -6.340 1.00 0.00 O0 ATOM 0 H SER D 16 11.848 6.782 -3.780 1.00 0.00 H new ATOM 0 HA SER D 16 14.173 6.551 -5.335 1.00 0.00 H new ATOM 0 HB2 SER D 16 12.195 8.851 -4.948 1.00 0.00 H new ATOM 0 HB3 SER D 16 13.382 8.783 -6.235 1.00 0.00 H new ATOM 0 HG SER D 16 11.320 7.923 -6.896 1.00 0.00 H new ATOM 1662 N VAL D 17 14.290 8.718 -2.849 1.00 0.00 N0 ATOM 1663 CA VAL D 17 15.196 9.558 -2.072 1.00 0.00 C0 ATOM 1664 C VAL D 17 16.420 8.772 -1.670 1.00 0.00 C0 ATOM 1665 O VAL D 17 17.535 9.250 -1.823 1.00 0.00 O0 ATOM 1666 CB VAL D 17 14.508 10.097 -0.814 1.00 0.00 C0 ATOM 1667 CG1 VAL D 17 15.565 10.587 0.182 1.00 0.00 C0 ATOM 1668 CG2 VAL D 17 13.612 11.276 -1.203 1.00 0.00 C0 ATOM 0 H VAL D 17 13.356 8.616 -2.452 1.00 0.00 H new ATOM 0 HA VAL D 17 15.489 10.400 -2.700 1.00 0.00 H new ATOM 0 HB VAL D 17 13.914 9.305 -0.357 1.00 0.00 H new ATOM 0 HG11 VAL D 17 15.073 10.970 1.076 1.00 0.00 H new ATOM 0 HG12 VAL D 17 16.220 9.759 0.455 1.00 0.00 H new ATOM 0 HG13 VAL D 17 16.155 11.381 -0.275 1.00 0.00 H new ATOM 0 HG21 VAL D 17 13.118 11.666 -0.313 1.00 0.00 H new ATOM 0 HG22 VAL D 17 14.219 12.061 -1.655 1.00 0.00 H new ATOM 0 HG23 VAL D 17 12.861 10.941 -1.918 1.00 0.00 H new ATOM 1678 N LEU D 18 16.207 7.562 -1.167 1.00 0.00 N0 ATOM 1679 CA LEU D 18 17.318 6.719 -0.756 1.00 0.00 C0 ATOM 1680 C LEU D 18 18.277 6.534 -1.921 1.00 0.00 C0 ATOM 1681 O LEU D 18 19.483 6.386 -1.729 1.00 0.00 O0 ATOM 1682 CB LEU D 18 16.804 5.359 -0.289 1.00 0.00 C0 ATOM 1683 CG LEU D 18 16.731 5.343 1.237 1.00 0.00 C0 ATOM 1684 CD1 LEU D 18 15.479 6.090 1.699 1.00 0.00 C0 ATOM 1685 CD2 LEU D 18 16.671 3.896 1.725 1.00 0.00 C0 ATOM 0 H LEU D 18 15.284 7.148 -1.036 1.00 0.00 H new ATOM 0 HA LEU D 18 17.841 7.200 0.071 1.00 0.00 H new ATOM 0 HB2 LEU D 18 15.819 5.164 -0.714 1.00 0.00 H new ATOM 0 HB3 LEU D 18 17.465 4.567 -0.641 1.00 0.00 H new ATOM 0 HG LEU D 18 17.614 5.831 1.648 1.00 0.00 H new ATOM 0 HD11 LEU D 18 15.429 6.077 2.788 1.00 0.00 H new ATOM 0 HD12 LEU D 18 15.521 7.122 1.350 1.00 0.00 H new ATOM 0 HD13 LEU D 18 14.593 5.604 1.289 1.00 0.00 H new ATOM 0 HD21 LEU D 18 16.619 3.881 2.814 1.00 0.00 H new ATOM 0 HD22 LEU D 18 15.787 3.409 1.313 1.00 0.00 H new ATOM 0 HD23 LEU D 18 17.564 3.364 1.397 1.00 0.00 H new ATOM 1697 N LEU D 19 17.728 6.544 -3.130 1.00 0.00 N0 ATOM 1698 CA LEU D 19 18.557 6.380 -4.333 1.00 0.00 C0 ATOM 1699 C LEU D 19 19.701 7.393 -4.350 1.00 0.00 C0 ATOM 1700 O LEU D 19 20.730 7.166 -4.987 1.00 0.00 O0 ATOM 1701 CB LEU D 19 17.719 6.552 -5.602 1.00 0.00 C0 ATOM 1702 CG LEU D 19 18.490 5.998 -6.802 1.00 0.00 C0 ATOM 1703 CD1 LEU D 19 17.542 5.194 -7.692 1.00 0.00 C0 ATOM 1704 CD2 LEU D 19 19.076 7.162 -7.607 1.00 0.00 C0 ATOM 0 H LEU D 19 16.731 6.661 -3.309 1.00 0.00 H new ATOM 0 HA LEU D 19 18.970 5.371 -4.308 1.00 0.00 H new ATOM 0 HB2 LEU D 19 16.768 6.031 -5.496 1.00 0.00 H new ATOM 0 HB3 LEU D 19 17.489 7.606 -5.759 1.00 0.00 H new ATOM 0 HG LEU D 19 19.294 5.351 -6.451 1.00 0.00 H new ATOM 0 HD11 LEU D 19 18.092 4.800 -8.547 1.00 0.00 H new ATOM 0 HD12 LEU D 19 17.119 4.368 -7.120 1.00 0.00 H new ATOM 0 HD13 LEU D 19 16.738 5.840 -8.045 1.00 0.00 H new ATOM 0 HD21 LEU D 19 19.626 6.772 -8.463 1.00 0.00 H new ATOM 0 HD22 LEU D 19 18.269 7.805 -7.957 1.00 0.00 H new ATOM 0 HD23 LEU D 19 19.751 7.739 -6.974 1.00 0.00 H new ATOM 1716 N PHE D 20 19.518 8.510 -3.645 1.00 0.00 N0 ATOM 1717 CA PHE D 20 20.547 9.551 -3.583 1.00 0.00 C0 ATOM 1718 C PHE D 20 21.880 8.976 -3.106 1.00 0.00 C0 ATOM 1719 O PHE D 20 22.932 9.588 -3.295 1.00 0.00 O0 ATOM 1720 CB PHE D 20 20.104 10.673 -2.639 1.00 0.00 C0 ATOM 1721 CG PHE D 20 20.509 10.344 -1.218 1.00 0.00 C0 ATOM 1722 CD1 PHE D 20 21.342 11.216 -0.508 1.00 0.00 C0 ATOM 1723 CD2 PHE D 20 20.052 9.169 -0.609 1.00 0.00 C0 ATOM 1724 CE1 PHE D 20 21.711 10.914 0.807 1.00 0.00 C0 ATOM 1725 CE2 PHE D 20 20.421 8.866 0.702 1.00 0.00 C0 ATOM 1726 CZ PHE D 20 21.249 9.737 1.411 1.00 0.00 C0 ATOM 0 H PHE D 20 18.673 8.717 -3.112 1.00 0.00 H new ATOM 0 HA PHE D 20 20.682 9.953 -4.587 1.00 0.00 H new ATOM 0 HB2 PHE D 20 20.555 11.617 -2.945 1.00 0.00 H new ATOM 0 HB3 PHE D 20 19.023 10.803 -2.697 1.00 0.00 H new ATOM 0 HD1 PHE D 20 21.700 12.122 -0.975 1.00 0.00 H new ATOM 0 HD2 PHE D 20 19.411 8.494 -1.157 1.00 0.00 H new ATOM 0 HE1 PHE D 20 22.352 11.588 1.357 1.00 0.00 H new ATOM 0 HE2 PHE D 20 20.066 7.958 1.167 1.00 0.00 H new ATOM 0 HZ PHE D 20 21.534 9.504 2.426 1.00 0.00 H new ATOM 1736 N LEU D 21 21.833 7.795 -2.489 1.00 0.00 N0 ATOM 1737 CA LEU D 21 23.032 7.148 -1.995 1.00 0.00 C0 ATOM 1738 C LEU D 21 24.065 7.002 -3.117 1.00 0.00 C0 ATOM 1739 O LEU D 21 25.253 6.829 -2.855 1.00 0.00 O0 ATOM 1740 CB LEU D 21 22.670 5.771 -1.420 1.00 0.00 C0 ATOM 1741 CG LEU D 21 23.546 5.478 -0.201 1.00 0.00 C0 ATOM 1742 CD1 LEU D 21 22.697 5.552 1.069 1.00 0.00 C0 ATOM 1743 CD2 LEU D 21 24.153 4.077 -0.329 1.00 0.00 C0 ATOM 0 H LEU D 21 20.973 7.273 -2.323 1.00 0.00 H new ATOM 0 HA LEU D 21 23.470 7.762 -1.208 1.00 0.00 H new ATOM 0 HB2 LEU D 21 21.617 5.749 -1.138 1.00 0.00 H new ATOM 0 HB3 LEU D 21 22.813 5.000 -2.177 1.00 0.00 H new ATOM 0 HG LEU D 21 24.346 6.216 -0.146 1.00 0.00 H new ATOM 0 HD11 LEU D 21 23.322 5.343 1.937 1.00 0.00 H new ATOM 0 HD12 LEU D 21 22.268 6.550 1.162 1.00 0.00 H new ATOM 0 HD13 LEU D 21 21.895 4.816 1.014 1.00 0.00 H new ATOM 0 HD21 LEU D 21 24.777 3.870 0.540 1.00 0.00 H new ATOM 0 HD22 LEU D 21 23.354 3.338 -0.386 1.00 0.00 H new ATOM 0 HD23 LEU D 21 24.761 4.025 -1.232 1.00 0.00 H new ATOM 1755 N ALA D 22 23.608 7.084 -4.367 1.00 0.00 N0 ATOM 1756 CA ALA D 22 24.512 6.966 -5.505 1.00 0.00 C0 ATOM 1757 C ALA D 22 25.713 7.894 -5.346 1.00 0.00 C0 ATOM 1758 O ALA D 22 26.860 7.462 -5.463 1.00 0.00 O0 ATOM 1759 CB ALA D 22 23.767 7.343 -6.785 1.00 0.00 C0 ATOM 0 H ALA D 22 22.629 7.230 -4.613 1.00 0.00 H new ATOM 0 HA ALA D 22 24.865 5.936 -5.557 1.00 0.00 H new ATOM 0 HB1 ALA D 22 24.441 7.256 -7.637 1.00 0.00 H new ATOM 0 HB2 ALA D 22 22.919 6.673 -6.923 1.00 0.00 H new ATOM 0 HB3 ALA D 22 23.410 8.370 -6.709 1.00 0.00 H new ATOM 1765 N PHE D 23 25.446 9.170 -5.079 1.00 0.00 N0 ATOM 1766 CA PHE D 23 26.522 10.142 -4.914 1.00 0.00 C0 ATOM 1767 C PHE D 23 27.473 9.687 -3.815 1.00 0.00 C0 ATOM 1768 O PHE D 23 28.672 9.955 -3.863 1.00 0.00 O0 ATOM 1769 CB PHE D 23 25.943 11.517 -4.561 1.00 0.00 C0 ATOM 1770 CG PHE D 23 26.377 11.901 -3.166 1.00 0.00 C0 ATOM 1771 CD1 PHE D 23 27.565 12.620 -2.978 1.00 0.00 C0 ATOM 1772 CD2 PHE D 23 25.600 11.532 -2.061 1.00 0.00 C0 ATOM 1773 CE1 PHE D 23 27.975 12.969 -1.686 1.00 0.00 C0 ATOM 1774 CE2 PHE D 23 26.009 11.884 -0.769 1.00 0.00 C0 ATOM 1775 CZ PHE D 23 27.198 12.601 -0.582 1.00 0.00 C0 ATOM 0 H PHE D 23 24.506 9.551 -4.973 1.00 0.00 H new ATOM 0 HA PHE D 23 27.071 10.218 -5.853 1.00 0.00 H new ATOM 0 HB2 PHE D 23 26.285 12.263 -5.278 1.00 0.00 H new ATOM 0 HB3 PHE D 23 24.855 11.492 -4.621 1.00 0.00 H new ATOM 0 HD1 PHE D 23 28.164 12.905 -3.830 1.00 0.00 H new ATOM 0 HD2 PHE D 23 24.685 10.976 -2.205 1.00 0.00 H new ATOM 0 HE1 PHE D 23 28.891 13.522 -1.541 1.00 0.00 H new ATOM 0 HE2 PHE D 23 25.408 11.603 0.083 1.00 0.00 H new ATOM 0 HZ PHE D 23 27.515 12.870 0.415 1.00 0.00 H new ATOM 1785 N VAL D 24 26.927 8.994 -2.823 1.00 0.00 N0 ATOM 1786 CA VAL D 24 27.732 8.506 -1.715 1.00 0.00 C0 ATOM 1787 C VAL D 24 28.746 7.478 -2.204 1.00 0.00 C0 ATOM 1788 O VAL D 24 29.826 7.334 -1.633 1.00 0.00 O0 ATOM 1789 CB VAL D 24 26.817 7.885 -0.647 1.00 0.00 C0 ATOM 1790 CG1 VAL D 24 27.043 6.365 -0.559 1.00 0.00 C0 ATOM 1791 CG2 VAL D 24 27.102 8.545 0.714 1.00 0.00 C0 ATOM 0 H VAL D 24 25.936 8.759 -2.765 1.00 0.00 H new ATOM 0 HA VAL D 24 28.277 9.343 -1.278 1.00 0.00 H new ATOM 0 HB VAL D 24 25.777 8.059 -0.924 1.00 0.00 H new ATOM 0 HG11 VAL D 24 26.387 5.943 0.202 1.00 0.00 H new ATOM 0 HG12 VAL D 24 26.821 5.908 -1.523 1.00 0.00 H new ATOM 0 HG13 VAL D 24 28.081 6.166 -0.293 1.00 0.00 H new ATOM 0 HG21 VAL D 24 26.455 8.107 1.474 1.00 0.00 H new ATOM 0 HG22 VAL D 24 28.144 8.381 0.987 1.00 0.00 H new ATOM 0 HG23 VAL D 24 26.909 9.616 0.647 1.00 0.00 H new ATOM 1801 N VAL D 25 28.386 6.755 -3.253 1.00 0.00 N0 ATOM 1802 CA VAL D 25 29.267 5.729 -3.796 1.00 0.00 C0 ATOM 1803 C VAL D 25 30.499 6.356 -4.439 1.00 0.00 C0 ATOM 1804 O VAL D 25 31.633 6.062 -4.049 1.00 0.00 O0 ATOM 1805 CB VAL D 25 28.520 4.905 -4.848 1.00 0.00 C0 ATOM 1806 CG1 VAL D 25 29.408 3.744 -5.329 1.00 0.00 C0 ATOM 1807 CG2 VAL D 25 27.219 4.351 -4.245 1.00 0.00 C0 ATOM 0 H VAL D 25 27.497 6.857 -3.743 1.00 0.00 H new ATOM 0 HA VAL D 25 29.584 5.086 -2.975 1.00 0.00 H new ATOM 0 HB VAL D 25 28.278 5.544 -5.697 1.00 0.00 H new ATOM 0 HG11 VAL D 25 28.871 3.161 -6.077 1.00 0.00 H new ATOM 0 HG12 VAL D 25 30.323 4.143 -5.767 1.00 0.00 H new ATOM 0 HG13 VAL D 25 29.660 3.104 -4.483 1.00 0.00 H new ATOM 0 HG21 VAL D 25 26.690 3.765 -4.997 1.00 0.00 H new ATOM 0 HG22 VAL D 25 27.455 3.717 -3.391 1.00 0.00 H new ATOM 0 HG23 VAL D 25 26.588 5.178 -3.919 1.00 0.00 H new ATOM 1817 N PHE D 26 30.274 7.221 -5.424 1.00 0.00 N0 ATOM 1818 CA PHE D 26 31.380 7.875 -6.104 1.00 0.00 C0 ATOM 1819 C PHE D 26 32.222 8.653 -5.093 1.00 0.00 C0 ATOM 1820 O PHE D 26 33.412 8.880 -5.295 1.00 0.00 O0 ATOM 1821 CB PHE D 26 30.859 8.801 -7.205 1.00 0.00 C0 ATOM 1822 CG PHE D 26 30.877 8.056 -8.526 1.00 0.00 C0 ATOM 1823 CD1 PHE D 26 29.723 7.407 -8.985 1.00 0.00 C0 ATOM 1824 CD2 PHE D 26 32.055 8.003 -9.284 1.00 0.00 C0 ATOM 1825 CE1 PHE D 26 29.749 6.703 -10.198 1.00 0.00 C0 ATOM 1826 CE2 PHE D 26 32.078 7.304 -10.498 1.00 0.00 C0 ATOM 1827 CZ PHE D 26 30.925 6.652 -10.954 1.00 0.00 C0 ATOM 0 H PHE D 26 29.348 7.481 -5.763 1.00 0.00 H new ATOM 0 HA PHE D 26 32.008 7.117 -6.571 1.00 0.00 H new ATOM 0 HB2 PHE D 26 29.846 9.130 -6.972 1.00 0.00 H new ATOM 0 HB3 PHE D 26 31.478 9.696 -7.269 1.00 0.00 H new ATOM 0 HD1 PHE D 26 28.813 7.449 -8.405 1.00 0.00 H new ATOM 0 HD2 PHE D 26 32.946 8.502 -8.932 1.00 0.00 H new ATOM 0 HE1 PHE D 26 28.860 6.200 -10.549 1.00 0.00 H new ATOM 0 HE2 PHE D 26 32.985 7.268 -11.083 1.00 0.00 H new ATOM 0 HZ PHE D 26 30.944 6.111 -11.888 1.00 0.00 H new ATOM 1837 N LEU D 27 31.596 9.046 -3.990 1.00 0.00 N0 ATOM 1838 CA LEU D 27 32.300 9.771 -2.941 1.00 0.00 C0 ATOM 1839 C LEU D 27 33.276 8.839 -2.216 1.00 0.00 C0 ATOM 1840 O LEU D 27 34.394 9.232 -1.864 1.00 0.00 O0 ATOM 1841 CB LEU D 27 31.295 10.351 -1.950 1.00 0.00 C0 ATOM 1842 CG LEU D 27 32.041 11.143 -0.877 1.00 0.00 C0 ATOM 1843 CD1 LEU D 27 31.281 12.437 -0.576 1.00 0.00 C0 ATOM 1844 CD2 LEU D 27 32.138 10.300 0.394 1.00 0.00 C0 ATOM 0 H LEU D 27 30.608 8.876 -3.800 1.00 0.00 H new ATOM 0 HA LEU D 27 32.866 10.586 -3.393 1.00 0.00 H new ATOM 0 HB2 LEU D 27 30.587 10.997 -2.469 1.00 0.00 H new ATOM 0 HB3 LEU D 27 30.717 9.550 -1.490 1.00 0.00 H new ATOM 0 HG LEU D 27 33.042 11.387 -1.232 1.00 0.00 H new ATOM 0 HD11 LEU D 27 31.813 13.002 0.189 1.00 0.00 H new ATOM 0 HD12 LEU D 27 31.208 13.036 -1.484 1.00 0.00 H new ATOM 0 HD13 LEU D 27 30.280 12.196 -0.219 1.00 0.00 H new ATOM 0 HD21 LEU D 27 32.670 10.861 1.163 1.00 0.00 H new ATOM 0 HD22 LEU D 27 31.136 10.059 0.748 1.00 0.00 H new ATOM 0 HD23 LEU D 27 32.678 9.378 0.179 1.00 0.00 H new ATOM 1856 N LEU D 28 32.842 7.601 -1.995 1.00 0.00 N0 ATOM 1857 CA LEU D 28 33.676 6.621 -1.317 1.00 0.00 C0 ATOM 1858 C LEU D 28 34.960 6.392 -2.107 1.00 0.00 C0 ATOM 1859 O LEU D 28 36.063 6.407 -1.552 1.00 0.00 O0 ATOM 1860 CB LEU D 28 32.917 5.300 -1.187 1.00 0.00 C0 ATOM 1861 CG LEU D 28 33.607 4.420 -0.145 1.00 0.00 C0 ATOM 1862 CD1 LEU D 28 32.708 4.291 1.087 1.00 0.00 C0 ATOM 1863 CD2 LEU D 28 33.875 3.030 -0.726 1.00 0.00 C0 ATOM 0 H LEU D 28 31.923 7.257 -2.275 1.00 0.00 H new ATOM 0 HA LEU D 28 33.927 6.996 -0.325 1.00 0.00 H new ATOM 0 HB2 LEU D 28 31.884 5.488 -0.894 1.00 0.00 H new ATOM 0 HB3 LEU D 28 32.887 4.789 -2.149 1.00 0.00 H new ATOM 0 HG LEU D 28 34.555 4.878 0.137 1.00 0.00 H new ATOM 0 HD11 LEU D 28 33.199 3.664 1.831 1.00 0.00 H new ATOM 0 HD12 LEU D 28 32.525 5.279 1.509 1.00 0.00 H new ATOM 0 HD13 LEU D 28 31.759 3.838 0.799 1.00 0.00 H new ATOM 0 HD21 LEU D 28 34.367 2.411 0.024 1.00 0.00 H new ATOM 0 HD22 LEU D 28 32.931 2.568 -1.015 1.00 0.00 H new ATOM 0 HD23 LEU D 28 34.518 3.119 -1.601 1.00 0.00 H new ATOM 1875 N VAL D 29 34.814 6.193 -3.410 1.00 0.00 N0 ATOM 1876 CA VAL D 29 35.975 5.972 -4.256 1.00 0.00 C0 ATOM 1877 C VAL D 29 36.788 7.249 -4.381 1.00 0.00 C0 ATOM 1878 O VAL D 29 37.998 7.199 -4.557 1.00 0.00 O0 ATOM 1879 CB VAL D 29 35.553 5.494 -5.642 1.00 0.00 C0 ATOM 1880 CG1 VAL D 29 34.797 4.174 -5.512 1.00 0.00 C0 ATOM 1881 CG2 VAL D 29 34.648 6.538 -6.285 1.00 0.00 C0 ATOM 0 H VAL D 29 33.918 6.180 -3.897 1.00 0.00 H new ATOM 0 HA VAL D 29 36.589 5.200 -3.792 1.00 0.00 H new ATOM 0 HB VAL D 29 36.436 5.349 -6.264 1.00 0.00 H new ATOM 0 HG11 VAL D 29 34.494 3.829 -6.501 1.00 0.00 H new ATOM 0 HG12 VAL D 29 35.444 3.428 -5.050 1.00 0.00 H new ATOM 0 HG13 VAL D 29 33.913 4.321 -4.892 1.00 0.00 H new ATOM 0 HG21 VAL D 29 34.346 6.197 -7.275 1.00 0.00 H new ATOM 0 HG22 VAL D 29 33.763 6.683 -5.666 1.00 0.00 H new ATOM 0 HG23 VAL D 29 35.187 7.481 -6.374 1.00 0.00 H new ATOM 1891 N THR D 30 36.124 8.392 -4.277 1.00 0.00 N0 ATOM 1892 CA THR D 30 36.821 9.666 -4.372 1.00 0.00 C0 ATOM 1893 C THR D 30 37.947 9.713 -3.343 1.00 0.00 C0 ATOM 1894 O THR D 30 39.066 10.116 -3.654 1.00 0.00 O0 ATOM 1895 CB THR D 30 35.833 10.820 -4.160 1.00 0.00 C0 ATOM 1896 OG1 THR D 30 35.538 11.412 -5.416 1.00 0.00 O0 ATOM 1897 CG2 THR D 30 36.429 11.873 -3.224 1.00 0.00 C0 ATOM 0 H THR D 30 35.117 8.463 -4.129 1.00 0.00 H new ATOM 0 HA THR D 30 37.257 9.770 -5.366 1.00 0.00 H new ATOM 0 HB THR D 30 34.922 10.430 -3.706 1.00 0.00 H new ATOM 0 HG1 THR D 30 34.905 12.150 -5.289 1.00 0.00 H new ATOM 0 HG21 THR D 30 35.714 12.684 -3.086 1.00 0.00 H new ATOM 0 HG22 THR D 30 36.652 11.418 -2.259 1.00 0.00 H new ATOM 0 HG23 THR D 30 37.346 12.269 -3.659 1.00 0.00 H new ATOM 1905 N LEU D 31 37.648 9.289 -2.118 1.00 0.00 N0 ATOM 1906 CA LEU D 31 38.658 9.283 -1.064 1.00 0.00 C0 ATOM 1907 C LEU D 31 39.701 8.193 -1.312 1.00 0.00 C0 ATOM 1908 O LEU D 31 40.894 8.406 -1.093 1.00 0.00 O0 ATOM 1909 CB LEU D 31 37.989 9.067 0.291 1.00 0.00 C0 ATOM 1910 CG LEU D 31 36.969 10.182 0.536 1.00 0.00 C0 ATOM 1911 CD1 LEU D 31 36.236 9.923 1.852 1.00 0.00 C0 ATOM 1912 CD2 LEU D 31 37.685 11.535 0.608 1.00 0.00 C0 ATOM 0 H LEU D 31 36.729 8.950 -1.833 1.00 0.00 H new ATOM 0 HA LEU D 31 39.166 10.247 -1.068 1.00 0.00 H new ATOM 0 HB2 LEU D 31 37.495 8.095 0.315 1.00 0.00 H new ATOM 0 HB3 LEU D 31 38.738 9.063 1.083 1.00 0.00 H new ATOM 0 HG LEU D 31 36.252 10.198 -0.284 1.00 0.00 H new ATOM 0 HD11 LEU D 31 35.510 10.717 2.026 1.00 0.00 H new ATOM 0 HD12 LEU D 31 35.720 8.964 1.798 1.00 0.00 H new ATOM 0 HD13 LEU D 31 36.955 9.903 2.671 1.00 0.00 H new ATOM 0 HD21 LEU D 31 36.954 12.325 0.782 1.00 0.00 H new ATOM 0 HD22 LEU D 31 38.407 11.522 1.425 1.00 0.00 H new ATOM 0 HD23 LEU D 31 38.204 11.722 -0.332 1.00 0.00 H new ATOM 1924 N ALA D 32 39.249 7.028 -1.766 1.00 0.00 N0 ATOM 1925 CA ALA D 32 40.164 5.924 -2.035 1.00 0.00 C0 ATOM 1926 C ALA D 32 41.132 6.280 -3.164 1.00 0.00 C0 ATOM 1927 O ALA D 32 42.283 5.845 -3.170 1.00 0.00 O0 ATOM 1928 CB ALA D 32 39.372 4.672 -2.404 1.00 0.00 C0 ATOM 0 H ALA D 32 38.267 6.825 -1.953 1.00 0.00 H new ATOM 0 HA ALA D 32 40.745 5.732 -1.133 1.00 0.00 H new ATOM 0 HB1 ALA D 32 40.061 3.851 -2.604 1.00 0.00 H new ATOM 0 HB2 ALA D 32 38.714 4.401 -1.578 1.00 0.00 H new ATOM 0 HB3 ALA D 32 38.774 4.869 -3.294 1.00 0.00 H new ATOM 1934 N ILE D 33 40.651 7.061 -4.124 1.00 0.00 N0 ATOM 1935 CA ILE D 33 41.467 7.468 -5.262 1.00 0.00 C0 ATOM 1936 C ILE D 33 42.306 8.692 -4.923 1.00 0.00 C0 ATOM 1937 O ILE D 33 43.337 8.930 -5.540 1.00 0.00 O0 ATOM 1938 CB ILE D 33 40.566 7.776 -6.467 1.00 0.00 C0 ATOM 1939 CG1 ILE D 33 39.857 6.492 -6.964 1.00 0.00 C0 ATOM 1940 CG2 ILE D 33 41.393 8.401 -7.599 1.00 0.00 C0 ATOM 1941 CD1 ILE D 33 40.864 5.395 -7.349 1.00 0.00 C0 ATOM 0 H ILE D 33 39.699 7.426 -4.137 1.00 0.00 H new ATOM 0 HA ILE D 33 42.140 6.647 -5.509 1.00 0.00 H new ATOM 0 HB ILE D 33 39.802 8.488 -6.154 1.00 0.00 H new ATOM 0 HG12 ILE D 33 39.193 6.118 -6.184 1.00 0.00 H new ATOM 0 HG13 ILE D 33 39.234 6.731 -7.825 1.00 0.00 H new ATOM 0 HG21 ILE D 33 40.744 8.615 -8.448 1.00 0.00 H new ATOM 0 HG22 ILE D 33 41.849 9.327 -7.248 1.00 0.00 H new ATOM 0 HG23 ILE D 33 42.174 7.705 -7.906 1.00 0.00 H new ATOM 0 HD11 ILE D 33 40.326 4.511 -7.692 1.00 0.00 H new ATOM 0 HD12 ILE D 33 41.511 5.759 -8.147 1.00 0.00 H new ATOM 0 HD13 ILE D 33 41.470 5.136 -6.481 1.00 0.00 H new ATOM 1953 N LEU D 34 41.858 9.472 -3.955 1.00 0.00 N0 ATOM 1954 CA LEU D 34 42.591 10.665 -3.564 1.00 0.00 C0 ATOM 1955 C LEU D 34 44.052 10.323 -3.300 1.00 0.00 C0 ATOM 1956 O LEU D 34 44.940 11.154 -3.491 1.00 0.00 O0 ATOM 1957 CB LEU D 34 41.962 11.267 -2.306 1.00 0.00 C0 ATOM 1958 CG LEU D 34 41.883 12.791 -2.433 1.00 0.00 C0 ATOM 1959 CD1 LEU D 34 43.260 13.357 -2.798 1.00 0.00 C0 ATOM 1960 CD2 LEU D 34 40.861 13.172 -3.516 1.00 0.00 C0 ATOM 0 H LEU D 34 41.000 9.304 -3.430 1.00 0.00 H new ATOM 0 HA LEU D 34 42.542 11.392 -4.375 1.00 0.00 H new ATOM 0 HB2 LEU D 34 40.964 10.855 -2.156 1.00 0.00 H new ATOM 0 HB3 LEU D 34 42.553 10.998 -1.430 1.00 0.00 H new ATOM 0 HG LEU D 34 41.567 13.211 -1.478 1.00 0.00 H new ATOM 0 HD11 LEU D 34 43.196 14.441 -2.887 1.00 0.00 H new ATOM 0 HD12 LEU D 34 43.978 13.098 -2.019 1.00 0.00 H new ATOM 0 HD13 LEU D 34 43.587 12.934 -3.748 1.00 0.00 H new ATOM 0 HD21 LEU D 34 40.809 14.257 -3.602 1.00 0.00 H new ATOM 0 HD22 LEU D 34 41.168 12.747 -4.472 1.00 0.00 H new ATOM 0 HD23 LEU D 34 39.880 12.782 -3.244 1.00 0.00 H new ATOM 1972 N THR D 35 44.293 9.092 -2.868 1.00 0.00 N0 ATOM 1973 CA THR D 35 45.652 8.640 -2.593 1.00 0.00 C0 ATOM 1974 C THR D 35 46.141 7.711 -3.704 1.00 0.00 C0 ATOM 1975 O THR D 35 47.344 7.527 -3.887 1.00 0.00 O0 ATOM 1976 CB THR D 35 45.704 7.914 -1.248 1.00 0.00 C0 ATOM 1977 OG1 THR D 35 47.045 7.539 -0.965 1.00 0.00 O0 ATOM 1978 CG2 THR D 35 44.822 6.666 -1.304 1.00 0.00 C0 ATOM 0 H THR D 35 43.570 8.392 -2.701 1.00 0.00 H new ATOM 0 HA THR D 35 46.304 9.512 -2.552 1.00 0.00 H new ATOM 0 HB THR D 35 45.339 8.577 -0.463 1.00 0.00 H new ATOM 0 HG1 THR D 35 47.080 7.075 -0.103 1.00 0.00 H new ATOM 0 HG21 THR D 35 44.860 6.150 -0.345 1.00 0.00 H new ATOM 0 HG22 THR D 35 43.794 6.957 -1.519 1.00 0.00 H new ATOM 0 HG23 THR D 35 45.182 6.001 -2.089 1.00 0.00 H new ATOM 1986 N ALA D 36 45.202 7.124 -4.444 1.00 0.00 N0 ATOM 1987 CA ALA D 36 45.555 6.221 -5.533 1.00 0.00 C0 ATOM 1988 C ALA D 36 45.760 6.976 -6.848 1.00 0.00 C0 ATOM 1989 O ALA D 36 46.128 6.374 -7.855 1.00 0.00 O0 ATOM 1990 CB ALA D 36 44.453 5.175 -5.716 1.00 0.00 C0 ATOM 0 H ALA D 36 44.200 7.257 -4.310 1.00 0.00 H new ATOM 0 HA ALA D 36 46.494 5.734 -5.270 1.00 0.00 H new ATOM 0 HB1 ALA D 36 44.721 4.503 -6.531 1.00 0.00 H new ATOM 0 HB2 ALA D 36 44.338 4.602 -4.796 1.00 0.00 H new ATOM 0 HB3 ALA D 36 43.513 5.674 -5.952 1.00 0.00 H new ATOM 1996 N LEU D 37 45.515 8.289 -6.838 1.00 0.00 N0 ATOM 1997 CA LEU D 37 45.664 9.106 -8.037 1.00 0.00 C0 ATOM 1998 C LEU D 37 44.602 8.739 -9.069 1.00 0.00 C0 ATOM 1999 O LEU D 37 43.606 9.445 -9.229 1.00 0.00 O0 ATOM 2000 CB LEU D 37 47.066 8.936 -8.639 1.00 0.00 C0 ATOM 2001 CG LEU D 37 47.854 10.232 -8.457 1.00 0.00 C0 ATOM 2002 CD1 LEU D 37 49.345 9.955 -8.664 1.00 0.00 C0 ATOM 2003 CD2 LEU D 37 47.380 11.264 -9.483 1.00 0.00 C0 ATOM 0 H LEU D 37 45.213 8.805 -6.012 1.00 0.00 H new ATOM 0 HA LEU D 37 45.532 10.150 -7.755 1.00 0.00 H new ATOM 0 HB2 LEU D 37 47.585 8.110 -8.153 1.00 0.00 H new ATOM 0 HB3 LEU D 37 46.992 8.687 -9.698 1.00 0.00 H new ATOM 0 HG LEU D 37 47.692 10.618 -7.451 1.00 0.00 H new ATOM 0 HD11 LEU D 37 49.908 10.879 -8.534 1.00 0.00 H new ATOM 0 HD12 LEU D 37 49.683 9.219 -7.935 1.00 0.00 H new ATOM 0 HD13 LEU D 37 49.507 9.569 -9.671 1.00 0.00 H new ATOM 0 HD21 LEU D 37 47.941 12.189 -9.354 1.00 0.00 H new ATOM 0 HD22 LEU D 37 47.543 10.878 -10.489 1.00 0.00 H new ATOM 0 HD23 LEU D 37 46.318 11.461 -9.337 1.00 0.00 H new ATOM 2112 N ILE E 13 8.175 4.474 7.986 1.00 0.00 N0 ATOM 2113 CA ILE E 13 9.393 5.202 8.326 1.00 0.00 C0 ATOM 2114 C ILE E 13 10.626 4.341 8.079 1.00 0.00 C0 ATOM 2115 O ILE E 13 11.730 4.857 7.955 1.00 0.00 O0 ATOM 2116 CB ILE E 13 9.362 5.630 9.796 1.00 0.00 C0 ATOM 2117 CG1 ILE E 13 9.319 4.386 10.690 1.00 0.00 C0 ATOM 2118 CG2 ILE E 13 8.118 6.484 10.056 1.00 0.00 C0 ATOM 2119 CD1 ILE E 13 10.725 4.042 11.185 1.00 0.00 C0 ATOM 0 HA ILE E 13 9.445 6.086 7.690 1.00 0.00 H new ATOM 0 HB ILE E 13 10.256 6.211 10.021 1.00 0.00 H new ATOM 0 HG12 ILE E 13 8.660 4.563 11.540 1.00 0.00 H new ATOM 0 HG13 ILE E 13 8.905 3.544 10.135 1.00 0.00 H new ATOM 0 HG21 ILE E 13 8.097 6.788 11.103 1.00 0.00 H new ATOM 0 HG22 ILE E 13 8.146 7.370 9.422 1.00 0.00 H new ATOM 0 HG23 ILE E 13 7.224 5.903 9.829 1.00 0.00 H new ATOM 0 HD11 ILE E 13 10.681 3.156 11.819 1.00 0.00 H new ATOM 0 HD12 ILE E 13 11.373 3.845 10.331 1.00 0.00 H new ATOM 0 HD13 ILE E 13 11.124 4.879 11.758 1.00 0.00 H new ATOM 2131 N VAL E 14 10.438 3.028 8.019 1.00 0.00 N0 ATOM 2132 CA VAL E 14 11.553 2.117 7.798 1.00 0.00 C0 ATOM 2133 C VAL E 14 12.402 2.558 6.606 1.00 0.00 C0 ATOM 2134 O VAL E 14 13.626 2.455 6.642 1.00 0.00 O0 ATOM 2135 CB VAL E 14 11.022 0.700 7.554 1.00 0.00 C0 ATOM 2136 CG1 VAL E 14 10.271 0.212 8.797 1.00 0.00 C0 ATOM 2137 CG2 VAL E 14 10.072 0.708 6.350 1.00 0.00 C0 ATOM 0 H VAL E 14 9.530 2.573 8.120 1.00 0.00 H new ATOM 0 HA VAL E 14 12.182 2.129 8.688 1.00 0.00 H new ATOM 0 HB VAL E 14 11.858 0.031 7.351 1.00 0.00 H new ATOM 0 HG11 VAL E 14 9.894 -0.796 8.622 1.00 0.00 H new ATOM 0 HG12 VAL E 14 10.948 0.203 9.651 1.00 0.00 H new ATOM 0 HG13 VAL E 14 9.436 0.881 9.003 1.00 0.00 H new ATOM 0 HG21 VAL E 14 9.695 -0.300 6.177 1.00 0.00 H new ATOM 0 HG22 VAL E 14 9.236 1.379 6.550 1.00 0.00 H new ATOM 0 HG23 VAL E 14 10.609 1.051 5.465 1.00 0.00 H new ATOM 2147 N ASN E 15 11.751 3.040 5.551 1.00 0.00 N0 ATOM 2148 CA ASN E 15 12.469 3.477 4.350 1.00 0.00 C0 ATOM 2149 C ASN E 15 13.453 4.606 4.663 1.00 0.00 C0 ATOM 2150 O ASN E 15 14.664 4.481 4.447 1.00 0.00 O0 ATOM 2151 CB ASN E 15 11.453 3.969 3.317 1.00 0.00 C0 ATOM 2152 CG ASN E 15 11.019 2.818 2.419 1.00 0.00 C0 ATOM 2153 OD1 ASN E 15 9.972 2.212 2.646 1.00 0.00 O0 ATOM 2154 ND2 ASN E 15 11.765 2.480 1.404 1.00 0.00 N0 ATOM 0 H ASN E 15 10.737 3.139 5.499 1.00 0.00 H new ATOM 0 HA ASN E 15 13.036 2.631 3.962 1.00 0.00 H new ATOM 0 HB2 ASN E 15 10.585 4.393 3.822 1.00 0.00 H new ATOM 0 HB3 ASN E 15 11.891 4.765 2.715 1.00 0.00 H new ATOM 0 HD21 ASN E 15 11.481 1.712 0.796 1.00 0.00 H new ATOM 0 HD22 ASN E 15 12.632 2.984 1.218 1.00 0.00 H new ATOM 2161 N SER E 16 12.931 5.698 5.198 1.00 0.00 N0 ATOM 2162 CA SER E 16 13.761 6.836 5.561 1.00 0.00 C0 ATOM 2163 C SER E 16 14.789 6.404 6.603 1.00 0.00 C0 ATOM 2164 O SER E 16 15.924 6.864 6.596 1.00 0.00 O0 ATOM 2165 CB SER E 16 12.886 7.950 6.141 1.00 0.00 C0 ATOM 2166 OG SER E 16 12.012 8.440 5.132 1.00 0.00 O0 ATOM 0 H SER E 16 11.937 5.821 5.391 1.00 0.00 H new ATOM 0 HA SER E 16 14.274 7.205 4.673 1.00 0.00 H new ATOM 0 HB2 SER E 16 12.309 7.572 6.985 1.00 0.00 H new ATOM 0 HB3 SER E 16 13.511 8.759 6.519 1.00 0.00 H new ATOM 0 HG SER E 16 11.450 9.152 5.503 1.00 0.00 H new ATOM 2172 N VAL E 17 14.380 5.505 7.496 1.00 0.00 N0 ATOM 2173 CA VAL E 17 15.283 5.012 8.532 1.00 0.00 C0 ATOM 2174 C VAL E 17 16.496 4.371 7.903 1.00 0.00 C0 ATOM 2175 O VAL E 17 17.615 4.648 8.307 1.00 0.00 O0 ATOM 2176 CB VAL E 17 14.583 3.990 9.432 1.00 0.00 C0 ATOM 2177 CG1 VAL E 17 15.632 3.178 10.202 1.00 0.00 C0 ATOM 2178 CG2 VAL E 17 13.700 4.734 10.438 1.00 0.00 C0 ATOM 0 H VAL E 17 13.441 5.108 7.523 1.00 0.00 H new ATOM 0 HA VAL E 17 15.590 5.863 9.140 1.00 0.00 H new ATOM 0 HB VAL E 17 13.978 3.321 8.820 1.00 0.00 H new ATOM 0 HG11 VAL E 17 15.132 2.451 10.842 1.00 0.00 H new ATOM 0 HG12 VAL E 17 16.278 2.656 9.496 1.00 0.00 H new ATOM 0 HG13 VAL E 17 16.233 3.849 10.816 1.00 0.00 H new ATOM 0 HG21 VAL E 17 13.197 4.014 11.083 1.00 0.00 H new ATOM 0 HG22 VAL E 17 14.318 5.396 11.045 1.00 0.00 H new ATOM 0 HG23 VAL E 17 12.955 5.323 9.903 1.00 0.00 H new ATOM 2188 N LEU E 18 16.267 3.523 6.907 1.00 0.00 N0 ATOM 2189 CA LEU E 18 17.367 2.858 6.227 1.00 0.00 C0 ATOM 2190 C LEU E 18 18.338 3.897 5.689 1.00 0.00 C0 ATOM 2191 O LEU E 18 19.541 3.653 5.604 1.00 0.00 O0 ATOM 2192 CB LEU E 18 16.838 2.003 5.078 1.00 0.00 C0 ATOM 2193 CG LEU E 18 16.747 0.547 5.532 1.00 0.00 C0 ATOM 2194 CD1 LEU E 18 15.495 0.354 6.389 1.00 0.00 C0 ATOM 2195 CD2 LEU E 18 16.671 -0.362 4.305 1.00 0.00 C0 ATOM 0 H LEU E 18 15.340 3.283 6.557 1.00 0.00 H new ATOM 0 HA LEU E 18 17.883 2.212 6.937 1.00 0.00 H new ATOM 0 HB2 LEU E 18 15.857 2.360 4.765 1.00 0.00 H new ATOM 0 HB3 LEU E 18 17.498 2.086 4.214 1.00 0.00 H new ATOM 0 HG LEU E 18 17.629 0.294 6.120 1.00 0.00 H new ATOM 0 HD11 LEU E 18 15.432 -0.685 6.712 1.00 0.00 H new ATOM 0 HD12 LEU E 18 15.549 1.003 7.263 1.00 0.00 H new ATOM 0 HD13 LEU E 18 14.611 0.606 5.804 1.00 0.00 H new ATOM 0 HD21 LEU E 18 16.606 -1.402 4.626 1.00 0.00 H new ATOM 0 HD22 LEU E 18 15.789 -0.108 3.718 1.00 0.00 H new ATOM 0 HD23 LEU E 18 17.564 -0.226 3.695 1.00 0.00 H new ATOM 2207 N LEU E 19 17.804 5.058 5.330 1.00 0.00 N0 ATOM 2208 CA LEU E 19 18.647 6.141 4.800 1.00 0.00 C0 ATOM 2209 C LEU E 19 19.798 6.453 5.756 1.00 0.00 C0 ATOM 2210 O LEU E 19 20.832 6.976 5.341 1.00 0.00 O0 ATOM 2211 CB LEU E 19 17.824 7.413 4.577 1.00 0.00 C0 ATOM 2212 CG LEU E 19 18.605 8.374 3.679 1.00 0.00 C0 ATOM 2213 CD1 LEU E 19 17.662 8.987 2.644 1.00 0.00 C0 ATOM 2214 CD2 LEU E 19 19.209 9.489 4.537 1.00 0.00 C0 ATOM 0 H LEU E 19 16.810 5.279 5.391 1.00 0.00 H new ATOM 0 HA LEU E 19 19.053 5.802 3.847 1.00 0.00 H new ATOM 0 HB2 LEU E 19 16.868 7.164 4.117 1.00 0.00 H new ATOM 0 HB3 LEU E 19 17.604 7.889 5.533 1.00 0.00 H new ATOM 0 HG LEU E 19 19.400 7.830 3.169 1.00 0.00 H new ATOM 0 HD11 LEU E 19 18.219 9.672 2.005 1.00 0.00 H new ATOM 0 HD12 LEU E 19 17.226 8.195 2.035 1.00 0.00 H new ATOM 0 HD13 LEU E 19 16.867 9.532 3.153 1.00 0.00 H new ATOM 0 HD21 LEU E 19 19.767 10.176 3.901 1.00 0.00 H new ATOM 0 HD22 LEU E 19 18.411 10.031 5.044 1.00 0.00 H new ATOM 0 HD23 LEU E 19 19.880 9.055 5.278 1.00 0.00 H new ATOM 2226 N PHE E 20 19.614 6.128 7.036 1.00 0.00 N0 ATOM 2227 CA PHE E 20 20.650 6.375 8.042 1.00 0.00 C0 ATOM 2228 C PHE E 20 21.974 5.727 7.637 1.00 0.00 C0 ATOM 2229 O PHE E 20 23.032 6.083 8.156 1.00 0.00 O0 ATOM 2230 CB PHE E 20 20.204 5.827 9.402 1.00 0.00 C0 ATOM 2231 CG PHE E 20 20.590 4.368 9.524 1.00 0.00 C0 ATOM 2232 CD1 PHE E 20 21.421 3.950 10.570 1.00 0.00 C0 ATOM 2233 CD2 PHE E 20 20.117 3.434 8.595 1.00 0.00 C0 ATOM 2234 CE1 PHE E 20 21.772 2.601 10.685 1.00 0.00 C0 ATOM 2235 CE2 PHE E 20 20.469 2.089 8.708 1.00 0.00 C0 ATOM 2236 CZ PHE E 20 21.295 1.671 9.753 1.00 0.00 C0 ATOM 0 H PHE E 20 18.764 5.696 7.400 1.00 0.00 H new ATOM 0 HA PHE E 20 20.800 7.452 8.115 1.00 0.00 H new ATOM 0 HB2 PHE E 20 20.666 6.402 10.204 1.00 0.00 H new ATOM 0 HB3 PHE E 20 19.125 5.937 9.511 1.00 0.00 H new ATOM 0 HD1 PHE E 20 21.791 4.668 11.287 1.00 0.00 H new ATOM 0 HD2 PHE E 20 19.477 3.756 7.787 1.00 0.00 H new ATOM 0 HE1 PHE E 20 22.411 2.276 11.493 1.00 0.00 H new ATOM 0 HE2 PHE E 20 20.103 1.372 7.988 1.00 0.00 H new ATOM 0 HZ PHE E 20 21.566 0.630 9.843 1.00 0.00 H new ATOM 2246 N LEU E 21 21.910 4.778 6.705 1.00 0.00 N0 ATOM 2247 CA LEU E 21 23.098 4.092 6.236 1.00 0.00 C0 ATOM 2248 C LEU E 21 24.144 5.101 5.751 1.00 0.00 C0 ATOM 2249 O LEU E 21 25.328 4.784 5.668 1.00 0.00 O0 ATOM 2250 CB LEU E 21 22.721 3.128 5.103 1.00 0.00 C0 ATOM 2251 CG LEU E 21 23.580 1.865 5.196 1.00 0.00 C0 ATOM 2252 CD1 LEU E 21 22.716 0.692 5.659 1.00 0.00 C0 ATOM 2253 CD2 LEU E 21 24.178 1.548 3.821 1.00 0.00 C0 ATOM 0 H LEU E 21 21.044 4.471 6.263 1.00 0.00 H new ATOM 0 HA LEU E 21 23.529 3.524 7.061 1.00 0.00 H new ATOM 0 HB2 LEU E 21 21.665 2.867 5.170 1.00 0.00 H new ATOM 0 HB3 LEU E 21 22.869 3.611 4.137 1.00 0.00 H new ATOM 0 HG LEU E 21 24.385 2.028 5.912 1.00 0.00 H new ATOM 0 HD11 LEU E 21 23.328 -0.207 5.725 1.00 0.00 H new ATOM 0 HD12 LEU E 21 22.293 0.916 6.638 1.00 0.00 H new ATOM 0 HD13 LEU E 21 21.909 0.530 4.944 1.00 0.00 H new ATOM 0 HD21 LEU E 21 24.790 0.648 3.889 1.00 0.00 H new ATOM 0 HD22 LEU E 21 23.374 1.387 3.103 1.00 0.00 H new ATOM 0 HD23 LEU E 21 24.796 2.383 3.492 1.00 0.00 H new ATOM 2265 N ALA E 22 23.701 6.321 5.442 1.00 0.00 N0 ATOM 2266 CA ALA E 22 24.618 7.356 4.977 1.00 0.00 C0 ATOM 2267 C ALA E 22 25.824 7.474 5.907 1.00 0.00 C0 ATOM 2268 O ALA E 22 26.969 7.437 5.456 1.00 0.00 O0 ATOM 2269 CB ALA E 22 23.890 8.700 4.946 1.00 0.00 C0 ATOM 0 H ALA E 22 22.725 6.612 5.505 1.00 0.00 H new ATOM 0 HA ALA E 22 24.964 7.085 3.980 1.00 0.00 H new ATOM 0 HB1 ALA E 22 24.573 9.476 4.599 1.00 0.00 H new ATOM 0 HB2 ALA E 22 23.038 8.637 4.269 1.00 0.00 H new ATOM 0 HB3 ALA E 22 23.539 8.947 5.948 1.00 0.00 H new ATOM 2275 N PHE E 23 25.563 7.617 7.203 1.00 0.00 N0 ATOM 2276 CA PHE E 23 26.644 7.744 8.175 1.00 0.00 C0 ATOM 2277 C PHE E 23 27.579 6.545 8.077 1.00 0.00 C0 ATOM 2278 O PHE E 23 28.780 6.658 8.314 1.00 0.00 O0 ATOM 2279 CB PHE E 23 26.071 7.837 9.594 1.00 0.00 C0 ATOM 2280 CG PHE E 23 26.492 6.622 10.387 1.00 0.00 C0 ATOM 2281 CD1 PHE E 23 27.682 6.648 11.125 1.00 0.00 C0 ATOM 2282 CD2 PHE E 23 25.699 5.468 10.379 1.00 0.00 C0 ATOM 2283 CE1 PHE E 23 28.079 5.521 11.854 1.00 0.00 C0 ATOM 2284 CE2 PHE E 23 26.096 4.341 11.109 1.00 0.00 C0 ATOM 2285 CZ PHE E 23 27.287 4.367 11.845 1.00 0.00 C0 ATOM 0 H PHE E 23 24.624 7.648 7.601 1.00 0.00 H new ATOM 0 HA PHE E 23 27.204 8.653 7.957 1.00 0.00 H new ATOM 0 HB2 PHE E 23 26.426 8.744 10.082 1.00 0.00 H new ATOM 0 HB3 PHE E 23 24.984 7.901 9.555 1.00 0.00 H new ATOM 0 HD1 PHE E 23 28.294 7.538 11.132 1.00 0.00 H new ATOM 0 HD2 PHE E 23 24.781 5.447 9.810 1.00 0.00 H new ATOM 0 HE1 PHE E 23 28.996 5.542 12.423 1.00 0.00 H new ATOM 0 HE2 PHE E 23 25.484 3.451 11.104 1.00 0.00 H new ATOM 0 HZ PHE E 23 27.594 3.497 12.406 1.00 0.00 H new ATOM 2295 N VAL E 24 27.017 5.396 7.724 1.00 0.00 N0 ATOM 2296 CA VAL E 24 27.805 4.180 7.599 1.00 0.00 C0 ATOM 2297 C VAL E 24 28.818 4.316 6.467 1.00 0.00 C0 ATOM 2298 O VAL E 24 29.890 3.714 6.503 1.00 0.00 O0 ATOM 2299 CB VAL E 24 26.873 2.985 7.340 1.00 0.00 C0 ATOM 2300 CG1 VAL E 24 27.086 2.432 5.919 1.00 0.00 C0 ATOM 2301 CG2 VAL E 24 27.147 1.890 8.383 1.00 0.00 C0 ATOM 0 H VAL E 24 26.024 5.282 7.521 1.00 0.00 H new ATOM 0 HA VAL E 24 28.350 4.013 8.528 1.00 0.00 H new ATOM 0 HB VAL E 24 25.838 3.315 7.425 1.00 0.00 H new ATOM 0 HG11 VAL E 24 26.418 1.587 5.754 1.00 0.00 H new ATOM 0 HG12 VAL E 24 26.871 3.212 5.189 1.00 0.00 H new ATOM 0 HG13 VAL E 24 28.120 2.105 5.807 1.00 0.00 H new ATOM 0 HG21 VAL E 24 26.487 1.041 8.202 1.00 0.00 H new ATOM 0 HG22 VAL E 24 28.185 1.566 8.306 1.00 0.00 H new ATOM 0 HG23 VAL E 24 26.963 2.285 9.382 1.00 0.00 H new ATOM 2311 N VAL E 25 28.465 5.097 5.457 1.00 0.00 N0 ATOM 2312 CA VAL E 25 29.344 5.287 4.311 1.00 0.00 C0 ATOM 2313 C VAL E 25 30.589 6.074 4.708 1.00 0.00 C0 ATOM 2314 O VAL E 25 31.715 5.597 4.547 1.00 0.00 O0 ATOM 2315 CB VAL E 25 28.603 6.046 3.206 1.00 0.00 C0 ATOM 2316 CG1 VAL E 25 29.489 6.134 1.951 1.00 0.00 C0 ATOM 2317 CG2 VAL E 25 27.292 5.318 2.869 1.00 0.00 C0 ATOM 0 H VAL E 25 27.583 5.606 5.406 1.00 0.00 H new ATOM 0 HA VAL E 25 29.646 4.305 3.948 1.00 0.00 H new ATOM 0 HB VAL E 25 28.375 7.054 3.552 1.00 0.00 H new ATOM 0 HG11 VAL E 25 28.958 6.675 1.168 1.00 0.00 H new ATOM 0 HG12 VAL E 25 30.412 6.661 2.193 1.00 0.00 H new ATOM 0 HG13 VAL E 25 29.726 5.129 1.602 1.00 0.00 H new ATOM 0 HG21 VAL E 25 26.767 5.860 2.083 1.00 0.00 H new ATOM 0 HG22 VAL E 25 27.515 4.307 2.527 1.00 0.00 H new ATOM 0 HG23 VAL E 25 26.664 5.270 3.758 1.00 0.00 H new ATOM 2327 N PHE E 26 30.382 7.282 5.226 1.00 0.00 N0 ATOM 2328 CA PHE E 26 31.500 8.114 5.637 1.00 0.00 C0 ATOM 2329 C PHE E 26 32.335 7.380 6.685 1.00 0.00 C0 ATOM 2330 O PHE E 26 33.529 7.625 6.835 1.00 0.00 O0 ATOM 2331 CB PHE E 26 30.998 9.453 6.181 1.00 0.00 C0 ATOM 2332 CG PHE E 26 31.026 10.481 5.067 1.00 0.00 C0 ATOM 2333 CD1 PHE E 26 29.873 10.734 4.311 1.00 0.00 C0 ATOM 2334 CD2 PHE E 26 32.213 11.170 4.780 1.00 0.00 C0 ATOM 2335 CE1 PHE E 26 29.907 11.671 3.269 1.00 0.00 C0 ATOM 2336 CE2 PHE E 26 32.245 12.110 3.740 1.00 0.00 C0 ATOM 2337 CZ PHE E 26 31.092 12.359 2.984 1.00 0.00 C0 ATOM 0 H PHE E 26 29.462 7.699 5.368 1.00 0.00 H new ATOM 0 HA PHE E 26 32.129 8.317 4.771 1.00 0.00 H new ATOM 0 HB2 PHE E 26 29.985 9.346 6.569 1.00 0.00 H new ATOM 0 HB3 PHE E 26 31.624 9.780 7.011 1.00 0.00 H new ATOM 0 HD1 PHE E 26 28.957 10.206 4.532 1.00 0.00 H new ATOM 0 HD2 PHE E 26 33.103 10.977 5.360 1.00 0.00 H new ATOM 0 HE1 PHE E 26 29.018 11.862 2.686 1.00 0.00 H new ATOM 0 HE2 PHE E 26 33.159 12.642 3.522 1.00 0.00 H new ATOM 0 HZ PHE E 26 31.118 13.082 2.182 1.00 0.00 H new ATOM 2347 N LEU E 27 31.699 6.460 7.400 1.00 0.00 N0 ATOM 2348 CA LEU E 27 32.396 5.675 8.411 1.00 0.00 C0 ATOM 2349 C LEU E 27 33.357 4.686 7.744 1.00 0.00 C0 ATOM 2350 O LEU E 27 34.473 4.457 8.221 1.00 0.00 O0 ATOM 2351 CB LEU E 27 31.384 4.923 9.271 1.00 0.00 C0 ATOM 2352 CG LEU E 27 32.122 4.136 10.352 1.00 0.00 C0 ATOM 2353 CD1 LEU E 27 31.368 4.257 11.678 1.00 0.00 C0 ATOM 2354 CD2 LEU E 27 32.198 2.666 9.939 1.00 0.00 C0 ATOM 0 H LEU E 27 30.708 6.240 7.300 1.00 0.00 H new ATOM 0 HA LEU E 27 32.973 6.348 9.046 1.00 0.00 H new ATOM 0 HB2 LEU E 27 30.687 5.625 9.729 1.00 0.00 H new ATOM 0 HB3 LEU E 27 30.795 4.247 8.651 1.00 0.00 H new ATOM 0 HG LEU E 27 33.129 4.535 10.473 1.00 0.00 H new ATOM 0 HD11 LEU E 27 31.895 3.695 12.449 1.00 0.00 H new ATOM 0 HD12 LEU E 27 31.310 5.306 11.969 1.00 0.00 H new ATOM 0 HD13 LEU E 27 30.361 3.856 11.562 1.00 0.00 H new ATOM 0 HD21 LEU E 27 32.724 2.099 10.707 1.00 0.00 H new ATOM 0 HD22 LEU E 27 31.190 2.269 9.821 1.00 0.00 H new ATOM 0 HD23 LEU E 27 32.734 2.581 8.994 1.00 0.00 H new ATOM 2366 N LEU E 28 32.911 4.101 6.635 1.00 0.00 N0 ATOM 2367 CA LEU E 28 33.730 3.142 5.908 1.00 0.00 C0 ATOM 2368 C LEU E 28 35.020 3.807 5.443 1.00 0.00 C0 ATOM 2369 O LEU E 28 36.118 3.269 5.623 1.00 0.00 O0 ATOM 2370 CB LEU E 28 32.960 2.623 4.694 1.00 0.00 C0 ATOM 2371 CG LEU E 28 33.631 1.352 4.174 1.00 0.00 C0 ATOM 2372 CD1 LEU E 28 32.717 0.151 4.432 1.00 0.00 C0 ATOM 2373 CD2 LEU E 28 33.896 1.475 2.672 1.00 0.00 C0 ATOM 0 H LEU E 28 31.993 4.274 6.225 1.00 0.00 H new ATOM 0 HA LEU E 28 33.972 2.310 6.569 1.00 0.00 H new ATOM 0 HB2 LEU E 28 31.925 2.416 4.967 1.00 0.00 H new ATOM 0 HB3 LEU E 28 32.938 3.382 3.912 1.00 0.00 H new ATOM 0 HG LEU E 28 34.579 1.212 4.694 1.00 0.00 H new ATOM 0 HD11 LEU E 28 33.195 -0.756 4.061 1.00 0.00 H new ATOM 0 HD12 LEU E 28 32.536 0.055 5.503 1.00 0.00 H new ATOM 0 HD13 LEU E 28 31.768 0.298 3.916 1.00 0.00 H new ATOM 0 HD21 LEU E 28 34.374 0.564 2.311 1.00 0.00 H new ATOM 0 HD22 LEU E 28 32.952 1.622 2.147 1.00 0.00 H new ATOM 0 HD23 LEU E 28 34.551 2.327 2.487 1.00 0.00 H new ATOM 2385 N VAL E 29 34.889 4.988 4.853 1.00 0.00 N0 ATOM 2386 CA VAL E 29 36.058 5.709 4.380 1.00 0.00 C0 ATOM 2387 C VAL E 29 36.883 6.209 5.554 1.00 0.00 C0 ATOM 2388 O VAL E 29 38.093 6.346 5.449 1.00 0.00 O0 ATOM 2389 CB VAL E 29 35.650 6.888 3.501 1.00 0.00 C0 ATOM 2390 CG1 VAL E 29 34.884 6.370 2.288 1.00 0.00 C0 ATOM 2391 CG2 VAL E 29 34.761 7.833 4.300 1.00 0.00 C0 ATOM 0 H VAL E 29 33.999 5.459 4.693 1.00 0.00 H new ATOM 0 HA VAL E 29 36.660 5.021 3.786 1.00 0.00 H new ATOM 0 HB VAL E 29 36.540 7.423 3.169 1.00 0.00 H new ATOM 0 HG11 VAL E 29 34.591 7.209 1.657 1.00 0.00 H new ATOM 0 HG12 VAL E 29 35.520 5.693 1.718 1.00 0.00 H new ATOM 0 HG13 VAL E 29 33.993 5.837 2.621 1.00 0.00 H new ATOM 0 HG21 VAL E 29 34.469 8.675 3.673 1.00 0.00 H new ATOM 0 HG22 VAL E 29 33.869 7.301 4.631 1.00 0.00 H new ATOM 0 HG23 VAL E 29 35.308 8.200 5.169 1.00 0.00 H new ATOM 2401 N THR E 30 36.225 6.471 6.675 1.00 0.00 N0 ATOM 2402 CA THR E 30 36.934 6.944 7.855 1.00 0.00 C0 ATOM 2403 C THR E 30 38.047 5.963 8.214 1.00 0.00 C0 ATOM 2404 O THR E 30 39.173 6.368 8.498 1.00 0.00 O0 ATOM 2405 CB THR E 30 35.951 7.110 9.022 1.00 0.00 C0 ATOM 2406 OG1 THR E 30 35.674 8.490 9.200 1.00 0.00 O0 ATOM 2407 CG2 THR E 30 36.543 6.534 10.310 1.00 0.00 C0 ATOM 0 H THR E 30 35.217 6.366 6.792 1.00 0.00 H new ATOM 0 HA THR E 30 37.384 7.915 7.646 1.00 0.00 H new ATOM 0 HB THR E 30 35.032 6.571 8.793 1.00 0.00 H new ATOM 0 HG1 THR E 30 35.045 8.604 9.943 1.00 0.00 H new ATOM 0 HG21 THR E 30 35.832 6.661 11.126 1.00 0.00 H new ATOM 0 HG22 THR E 30 36.751 5.473 10.172 1.00 0.00 H new ATOM 0 HG23 THR E 30 37.468 7.057 10.551 1.00 0.00 H new ATOM 2415 N LEU E 31 37.731 4.671 8.187 1.00 0.00 N0 ATOM 2416 CA LEU E 31 38.728 3.653 8.502 1.00 0.00 C0 ATOM 2417 C LEU E 31 39.765 3.540 7.385 1.00 0.00 C0 ATOM 2418 O LEU E 31 40.957 3.381 7.652 1.00 0.00 O0 ATOM 2419 CB LEU E 31 38.041 2.306 8.715 1.00 0.00 C0 ATOM 2420 CG LEU E 31 37.026 2.430 9.855 1.00 0.00 C0 ATOM 2421 CD1 LEU E 31 36.276 1.107 10.015 1.00 0.00 C0 ATOM 2422 CD2 LEU E 31 37.752 2.767 11.162 1.00 0.00 C0 ATOM 0 H LEU E 31 36.807 4.308 7.954 1.00 0.00 H new ATOM 0 HA LEU E 31 39.243 3.946 9.417 1.00 0.00 H new ATOM 0 HB2 LEU E 31 37.540 1.991 7.799 1.00 0.00 H new ATOM 0 HB3 LEU E 31 38.780 1.541 8.953 1.00 0.00 H new ATOM 0 HG LEU E 31 36.318 3.226 9.622 1.00 0.00 H new ATOM 0 HD11 LEU E 31 35.553 1.194 10.826 1.00 0.00 H new ATOM 0 HD12 LEU E 31 35.754 0.870 9.088 1.00 0.00 H new ATOM 0 HD13 LEU E 31 36.985 0.312 10.245 1.00 0.00 H new ATOM 0 HD21 LEU E 31 37.025 2.854 11.970 1.00 0.00 H new ATOM 0 HD22 LEU E 31 38.463 1.975 11.398 1.00 0.00 H new ATOM 0 HD23 LEU E 31 38.284 3.711 11.049 1.00 0.00 H new ATOM 2434 N ALA E 32 39.310 3.620 6.139 1.00 0.00 N0 ATOM 2435 CA ALA E 32 40.221 3.524 5.003 1.00 0.00 C0 ATOM 2436 C ALA E 32 41.206 4.695 4.993 1.00 0.00 C0 ATOM 2437 O ALA E 32 42.356 4.549 4.582 1.00 0.00 O0 ATOM 2438 CB ALA E 32 39.424 3.502 3.701 1.00 0.00 C0 ATOM 0 H ALA E 32 38.329 3.749 5.891 1.00 0.00 H new ATOM 0 HA ALA E 32 40.790 2.599 5.095 1.00 0.00 H new ATOM 0 HB1 ALA E 32 40.109 3.430 2.856 1.00 0.00 H new ATOM 0 HB2 ALA E 32 38.754 2.642 3.699 1.00 0.00 H new ATOM 0 HB3 ALA E 32 38.839 4.418 3.617 1.00 0.00 H new ATOM 2444 N ILE E 33 40.740 5.856 5.438 1.00 0.00 N0 ATOM 2445 CA ILE E 33 41.571 7.053 5.475 1.00 0.00 C0 ATOM 2446 C ILE E 33 42.417 7.094 6.741 1.00 0.00 C0 ATOM 2447 O ILE E 33 43.458 7.738 6.773 1.00 0.00 O0 ATOM 2448 CB ILE E 33 40.687 8.306 5.402 1.00 0.00 C0 ATOM 2449 CG1 ILE E 33 39.975 8.394 4.030 1.00 0.00 C0 ATOM 2450 CG2 ILE E 33 41.532 9.564 5.645 1.00 0.00 C0 ATOM 2451 CD1 ILE E 33 40.979 8.409 2.864 1.00 0.00 C0 ATOM 0 H ILE E 33 39.789 5.994 5.779 1.00 0.00 H new ATOM 0 HA ILE E 33 42.241 7.028 4.615 1.00 0.00 H new ATOM 0 HB ILE E 33 39.926 8.237 6.179 1.00 0.00 H new ATOM 0 HG12 ILE E 33 39.299 7.546 3.916 1.00 0.00 H new ATOM 0 HG13 ILE E 33 39.364 9.296 3.995 1.00 0.00 H new ATOM 0 HG21 ILE E 33 40.895 10.447 5.591 1.00 0.00 H new ATOM 0 HG22 ILE E 33 41.992 9.508 6.632 1.00 0.00 H new ATOM 0 HG23 ILE E 33 42.311 9.632 4.885 1.00 0.00 H new ATOM 0 HD11 ILE E 33 40.439 8.471 1.919 1.00 0.00 H new ATOM 0 HD12 ILE E 33 41.638 9.271 2.963 1.00 0.00 H new ATOM 0 HD13 ILE E 33 41.572 7.495 2.883 1.00 0.00 H new ATOM 2463 N LEU E 34 41.963 6.419 7.783 1.00 0.00 N0 ATOM 2464 CA LEU E 34 42.700 6.404 9.036 1.00 0.00 C0 ATOM 2465 C LEU E 34 44.156 6.028 8.787 1.00 0.00 C0 ATOM 2466 O LEU E 34 45.051 6.453 9.516 1.00 0.00 O0 ATOM 2467 CB LEU E 34 42.060 5.400 9.998 1.00 0.00 C0 ATOM 2468 CG LEU E 34 41.994 5.991 11.409 1.00 0.00 C0 ATOM 2469 CD1 LEU E 34 43.379 6.493 11.831 1.00 0.00 C0 ATOM 2470 CD2 LEU E 34 40.987 7.152 11.442 1.00 0.00 C0 ATOM 0 H LEU E 34 41.097 5.880 7.788 1.00 0.00 H new ATOM 0 HA LEU E 34 42.666 7.399 9.479 1.00 0.00 H new ATOM 0 HB2 LEU E 34 41.057 5.145 9.655 1.00 0.00 H new ATOM 0 HB3 LEU E 34 42.638 4.476 10.009 1.00 0.00 H new ATOM 0 HG LEU E 34 41.670 5.216 12.104 1.00 0.00 H new ATOM 0 HD11 LEU E 34 43.324 6.912 12.836 1.00 0.00 H new ATOM 0 HD12 LEU E 34 44.085 5.663 11.822 1.00 0.00 H new ATOM 0 HD13 LEU E 34 43.715 7.262 11.135 1.00 0.00 H new ATOM 0 HD21 LEU E 34 40.945 7.568 12.448 1.00 0.00 H new ATOM 0 HD22 LEU E 34 41.301 7.926 10.742 1.00 0.00 H new ATOM 0 HD23 LEU E 34 40.000 6.786 11.159 1.00 0.00 H new ATOM 2482 N THR E 35 44.382 5.236 7.748 1.00 0.00 N0 ATOM 2483 CA THR E 35 45.734 4.817 7.397 1.00 0.00 C0 ATOM 2484 C THR E 35 46.230 5.582 6.170 1.00 0.00 C0 ATOM 2485 O THR E 35 47.433 5.684 5.935 1.00 0.00 O0 ATOM 2486 CB THR E 35 45.765 3.313 7.120 1.00 0.00 C0 ATOM 2487 OG1 THR E 35 47.100 2.911 6.846 1.00 0.00 O0 ATOM 2488 CG2 THR E 35 44.875 2.995 5.918 1.00 0.00 C0 ATOM 0 H THR E 35 43.652 4.872 7.136 1.00 0.00 H new ATOM 0 HA THR E 35 46.392 5.038 8.237 1.00 0.00 H new ATOM 0 HB THR E 35 45.396 2.774 7.993 1.00 0.00 H new ATOM 0 HG1 THR E 35 47.122 1.947 6.670 1.00 0.00 H new ATOM 0 HG21 THR E 35 44.898 1.923 5.722 1.00 0.00 H new ATOM 0 HG22 THR E 35 43.851 3.303 6.132 1.00 0.00 H new ATOM 0 HG23 THR E 35 45.240 3.532 5.043 1.00 0.00 H new ATOM 2496 N ALA E 36 45.295 6.118 5.388 1.00 0.00 N0 ATOM 2497 CA ALA E 36 45.654 6.872 4.192 1.00 0.00 C0 ATOM 2498 C ALA E 36 45.880 8.352 4.506 1.00 0.00 C0 ATOM 2499 O ALA E 36 46.255 9.121 3.622 1.00 0.00 O0 ATOM 2500 CB ALA E 36 44.547 6.740 3.144 1.00 0.00 C0 ATOM 0 H ALA E 36 44.292 6.045 5.560 1.00 0.00 H new ATOM 0 HA ALA E 36 46.586 6.459 3.806 1.00 0.00 H new ATOM 0 HB1 ALA E 36 44.820 7.305 2.253 1.00 0.00 H new ATOM 0 HB2 ALA E 36 44.417 5.690 2.882 1.00 0.00 H new ATOM 0 HB3 ALA E 36 43.614 7.131 3.549 1.00 0.00 H new ATOM 2506 N LEU E 37 45.645 8.750 5.758 1.00 0.00 N0 ATOM 2507 CA LEU E 37 45.813 10.140 6.167 1.00 0.00 C0 ATOM 2508 C LEU E 37 44.761 11.024 5.504 1.00 0.00 C0 ATOM 2509 O LEU E 37 43.772 11.406 6.130 1.00 0.00 O0 ATOM 2510 CB LEU E 37 47.221 10.642 5.816 1.00 0.00 C0 ATOM 2511 CG LEU E 37 48.017 10.856 7.102 1.00 0.00 C0 ATOM 2512 CD1 LEU E 37 49.508 10.948 6.770 1.00 0.00 C0 ATOM 2513 CD2 LEU E 37 47.562 12.156 7.770 1.00 0.00 C0 ATOM 0 H LEU E 37 45.338 8.126 6.504 1.00 0.00 H new ATOM 0 HA LEU E 37 45.684 10.193 7.248 1.00 0.00 H new ATOM 0 HB2 LEU E 37 47.728 9.919 5.177 1.00 0.00 H new ATOM 0 HB3 LEU E 37 47.158 11.574 5.255 1.00 0.00 H new ATOM 0 HG LEU E 37 47.847 10.019 7.779 1.00 0.00 H new ATOM 0 HD11 LEU E 37 50.076 11.101 7.687 1.00 0.00 H new ATOM 0 HD12 LEU E 37 49.832 10.024 6.292 1.00 0.00 H new ATOM 0 HD13 LEU E 37 49.679 11.785 6.094 1.00 0.00 H new ATOM 0 HD21 LEU E 37 48.129 12.311 8.688 1.00 0.00 H new ATOM 0 HD22 LEU E 37 47.733 12.992 7.092 1.00 0.00 H new ATOM 0 HD23 LEU E 37 46.500 12.091 8.006 1.00 0.00 H new