REMARK Aligment from pdb entry: 1h97_A ATOM 1 N THR 157 41.290 15.104 33.625 1.00 0.00 ATOM 2 CA THR 157 41.278 15.547 32.214 1.00 0.00 ATOM 3 C THR 157 40.978 14.291 31.409 1.00 0.00 ATOM 4 O THR 157 41.397 13.170 31.842 1.00 0.00 ATOM 5 N LEU 158 40.261 14.314 30.297 1.00 0.00 ATOM 6 CA LEU 158 40.003 13.149 29.472 1.00 0.00 ATOM 7 C LEU 158 41.349 12.596 29.005 1.00 0.00 ATOM 8 O LEU 158 42.264 13.369 28.847 1.00 0.00 ATOM 9 N ALA 159 40.553 8.545 25.001 1.00 0.00 ATOM 10 CA ALA 159 39.206 9.060 24.852 1.00 0.00 ATOM 11 C ALA 159 39.108 10.121 23.749 1.00 0.00 ATOM 12 O ALA 159 38.127 10.081 22.977 1.00 0.00 ATOM 13 N VAL 160 40.114 10.999 23.663 1.00 0.00 ATOM 14 CA VAL 160 40.158 11.976 22.557 1.00 0.00 ATOM 15 C VAL 160 40.153 11.221 21.219 1.00 0.00 ATOM 16 O VAL 160 39.399 11.598 20.279 1.00 0.00 ATOM 17 N THR 161 40.944 10.151 21.148 1.00 0.00 ATOM 18 CA THR 161 41.089 9.392 19.877 1.00 0.00 ATOM 19 C THR 161 39.791 8.701 19.553 1.00 0.00 ATOM 20 O THR 161 39.364 8.711 18.366 1.00 0.00 ATOM 21 N THR 162 39.095 8.129 20.549 1.00 0.00 ATOM 22 CA THR 162 37.831 7.464 20.293 1.00 0.00 ATOM 23 C THR 162 36.787 8.457 19.793 1.00 0.00 ATOM 24 O THR 162 36.060 8.208 18.834 1.00 0.00 ATOM 25 N THR 163 36.706 9.616 20.423 1.00 0.00 ATOM 26 CA THR 163 35.738 10.645 20.035 1.00 0.00 ATOM 27 C THR 163 36.027 11.099 18.589 1.00 0.00 ATOM 28 O THR 163 35.077 11.274 17.837 1.00 0.00 ATOM 29 N LEU 164 37.286 11.477 18.335 1.00 0.00 ATOM 30 CA LEU 164 37.576 11.966 16.970 1.00 0.00 ATOM 31 C LEU 164 37.253 10.895 15.956 1.00 0.00 ATOM 32 O LEU 164 36.713 11.189 14.854 1.00 0.00 ATOM 33 N LYS 165 37.593 9.618 16.190 1.00 0.00 ATOM 34 CA LYS 165 37.322 8.531 15.248 1.00 0.00 ATOM 35 C LYS 165 35.840 8.307 15.062 1.00 0.00 ATOM 36 O LYS 165 35.376 8.284 13.902 1.00 0.00 ATOM 37 N GLU 166 35.051 8.304 16.163 1.00 0.00 ATOM 38 CA GLU 166 33.649 7.960 15.972 1.00 0.00 ATOM 39 C GLU 166 32.812 9.142 15.491 1.00 0.00 ATOM 40 O GLU 166 31.747 8.895 14.879 1.00 0.00 ATOM 41 N LEU 167 33.196 10.367 15.756 1.00 0.00 ATOM 42 CA LEU 167 32.458 11.511 15.252 1.00 0.00 ATOM 43 C LEU 167 32.988 11.970 13.885 1.00 0.00 ATOM 44 O LEU 167 32.308 12.756 13.226 1.00 0.00 ATOM 45 N THR 168 34.113 11.429 13.432 1.00 0.00 ATOM 46 CA THR 168 34.710 11.833 12.184 1.00 0.00 ATOM 47 C THR 168 33.771 11.920 11.005 1.00 0.00 ATOM 48 O THR 168 33.749 12.935 10.297 1.00 0.00 ATOM 49 N PRO 169 32.928 10.918 10.748 1.00 0.00 ATOM 50 CA PRO 169 32.027 10.947 9.592 1.00 0.00 ATOM 51 C PRO 169 30.914 11.977 9.706 1.00 0.00 ATOM 52 O PRO 169 30.127 12.198 8.752 1.00 0.00 END