Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k50_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ILE 3.A O no hydrogen 2.531 N/A ALA 14.A N VAL 42.A O no hydrogen 2.694 N/A ALA 17.A N HIS 13.A O no hydrogen 3.242 N/A LEU 18.A N ALA 14.A O no hydrogen 2.442 N/A THR 19.A N VAL 15.A O no hydrogen 3.232 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.482 N/A SER 20.A N ALA 17.A O no hydrogen 2.784 N/A ILE 21.A N LEU 18.A O no hydrogen 3.242 N/A VAL 24.A N ILE 21.A O no hydrogen 3.218 N/A SER 29.A N GLY 25.A O no hydrogen 2.744 N/A SER 29.A OG VAL 15.A O no hydrogen 3.347 N/A LYS 30.A N LYS 26.A O no hydrogen 2.976 N/A ALA 31.A N THR 27.A O no hydrogen 3.104 N/A ILE 32.A N ARG 28.A O no hydrogen 2.838 N/A LEU 33.A N SER 29.A O no hydrogen 2.908 N/A ALA 34.A N LYS 30.A O no hydrogen 2.656 N/A ALA 35.A N ALA 31.A O no hydrogen 3.068 N/A ALA 36.A N ILE 32.A O no hydrogen 2.707 N/A GLY 37.A N ALA 34.A O no hydrogen 3.283 N/A ILE 38.A N LEU 33.A O no hydrogen 3.295 N/A ILE 44.A N LYS 12.A O no hydrogen 3.308 N/A LEU 47.A N LYS 43.A O no hydrogen 2.936 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.531 N/A GLN 51.A N SER 48.A O no hydrogen 2.981 N/A ILE 52.A N SER 48.A O no hydrogen 3.208 N/A ASP 53.A N GLU 49.A O no hydrogen 3.053 N/A THR 54.A N GLY 50.A O no hydrogen 3.279 N/A THR 54.A OG1 GLY 50.A O no hydrogen 2.779 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.560 N/A LEU 55.A N GLN 51.A O no hydrogen 2.600 N/A ARG 56.A N ILE 52.A O no hydrogen 3.192 N/A GLU 58.A N THR 54.A O no hydrogen 3.399 N/A VAL 59.A N LEU 55.A O no hydrogen 3.226 N/A ALA 60.A N ARG 56.A O no hydrogen 3.138 N/A ALA 60.A N ASP 57.A O no hydrogen 2.975 N/A LYS 61.A N GLU 58.A O no hydrogen 2.951 N/A LEU 68.A N VAL 64.A O no hydrogen 3.099 N/A ARG 69.A N GLU 65.A O no hydrogen 3.232 N/A ARG 69.A NH2 GLU 65.A OE2 no hydrogen 2.688 N/A ARG 70.A N GLY 66.A O no hydrogen 3.351 N/A ARG 70.A NH1 ASP 67.A O no hydrogen 3.340 N/A GLU 71.A N ASP 67.A O no hydrogen 3.127 N/A ILE 72.A N LEU 68.A O no hydrogen 3.114 N/A SER 73.A N ARG 69.A O no hydrogen 3.263 N/A SER 73.A OG ARG 69.A O no hydrogen 3.233 N/A MET 74.A N ARG 70.A O no hydrogen 2.837 N/A SER 75.A N GLU 71.A O no hydrogen 3.069 N/A SER 75.A OG ILE 72.A O no hydrogen 2.488 N/A ILE 76.A N ILE 72.A O no hydrogen 2.699 N/A LYS 77.A N SER 73.A O no hydrogen 2.466 N/A LYS 77.A NZ ASP 81.A OD2 no hydrogen 3.512 N/A ARG 78.A N MET 74.A O no hydrogen 2.473 N/A LEU 79.A N SER 75.A O no hydrogen 2.875 N/A MET 80.A N ILE 76.A O no hydrogen 2.872 N/A ASP 81.A N LYS 77.A O no hydrogen 2.914 N/A ASP 81.A N ARG 78.A O no hydrogen 3.181 N/A LEU 82.A N ARG 78.A O no hydrogen 3.002 N/A GLY 83.A N LEU 79.A O no hydrogen 3.170 N/A LEU 88.A N CYS 84.A O no hydrogen 3.091 N/A ARG 89.A N TYR 85.A O no hydrogen 2.987 N/A ARG 89.A NE PRO 95.A O no hydrogen 2.729 N/A ARG 89.A NH2 PRO 95.A O no hydrogen 3.438 N/A HIS 90.A N ARG 86.A O no hydrogen 3.137 N/A HIS 90.A ND1 ARG 86.A O no hydrogen 2.687 N/A ARG 91.A N GLY 87.A O no hydrogen 2.616 N/A ARG 91.A NH2 MET 80.A O no hydrogen 3.257 N/A ARG 92.A N LEU 88.A O no hydrogen 2.889 N/A ARG 92.A N ARG 89.A O no hydrogen 3.290 N/A GLY 93.A N HIS 90.A O no hydrogen 3.367 N/A LEU 94.A N ARG 89.A O no hydrogen 2.878 N/A THR 101.A OG1 GLN 99.A O no hydrogen 3.376 N/A LYS 109.A N ALA 105.A O no hydrogen 3.054 N/A GLY 110.A N ARG 106.A O no hydrogen 2.655 N/A GLY 110.A N THR 107.A O no hydrogen 3.265 N/A LYS 113.A NZ LYS 109.A O no hydrogen 3.114 N/A