Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ifx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N LEU 2.A O no hydrogen 2.429 N/A ALA 9.A N ALA 6.A O no hydrogen 2.994 N/A ALA 10.A N ALA 6.A O no hydrogen 2.921 N/A THR 11.A OG1 GLY 8.A O no hydrogen 3.259 N/A VAL 15.A N THR 11.A O no hydrogen 3.341 N/A VAL 17.A N LEU 13.A O no hydrogen 3.017 N/A LEU 18.A N VAL 15.A O no hydrogen 3.124 N/A LEU 19.A N VAL 15.A O no hydrogen 2.669 N/A ALA 20.A N ILE 16.A O no hydrogen 2.830 N/A SER 22.A N LEU 18.A O no hydrogen 3.169 N/A SER 22.A OG LEU 18.A O no hydrogen 2.240 N/A SER 22.A OG SER 47.A OG no hydrogen 3.084 N/A TYR 23.A N LEU 19.A O no hydrogen 3.397 N/A LEU 24.A N GLY 21.A O no hydrogen 3.143 N/A ALA 25.A N GLY 21.A O no hydrogen 2.628 N/A ALA 28.A N ALA 25.A O no hydrogen 2.865 N/A GLU 29.A N ALA 25.A O no hydrogen 2.940 N/A GLU 29.A N CYS 26.A O no hydrogen 3.224 N/A ARG 30.A NH1 ILE 38.A O no hydrogen 2.565 N/A ILE 38.A N ALA 35.A O no hydrogen 3.430 N/A THR 39.A OG1 GLN 36.A O no hydrogen 3.381 N/A ALA 43.A N THR 39.A O no hydrogen 2.948 N/A LEU 44.A N TYR 40.A O no hydrogen 2.827 N/A TRP 45.A N PRO 41.A O no hydrogen 3.185 N/A TRP 45.A N ARG 42.A O no hydrogen 2.869 N/A TRP 46.A N ARG 42.A O no hydrogen 2.997 N/A SER 47.A N ALA 43.A O no hydrogen 2.862 N/A SER 47.A OG SER 22.A OG no hydrogen 3.084 N/A SER 47.A OG ALA 43.A O no hydrogen 2.918 N/A SER 47.A OG LEU 44.A O no hydrogen 3.429 N/A VAL 48.A N LEU 44.A O no hydrogen 3.312 N/A GLU 49.A N TRP 45.A O no hydrogen 3.106 N/A THR 50.A N TRP 46.A O no hydrogen 2.761 N/A THR 50.A OG1 TRP 46.A O no hydrogen 2.842 N/A ALA 51.A N SER 47.A O no hydrogen 2.450 N/A THR 52.A N VAL 48.A O no hydrogen 3.317 N/A THR 52.A N GLU 49.A O no hydrogen 2.693 N/A THR 52.A OG1 VAL 48.A O no hydrogen 3.226 N/A THR 52.A OG1 GLU 49.A O no hydrogen 2.501 N/A THR 53.A N THR 50.A O no hydrogen 2.466 N/A THR 53.A OG1 THR 53.A O no hydrogen 2.507 N/A VAL 54.A N GLU 49.A O no hydrogen 3.399 N/A TYR 56.A OH.B TRP 45.A O no hydrogen 3.371 N/A VAL 62.A N GLU 29.A OE2 no hydrogen 2.678 N/A THR 63.A N GLU 29.A OE1 no hydrogen 2.651 N/A THR 63.A OG1 ALA 28.A O no hydrogen 2.855 N/A THR 63.A OG1 GLU 29.A OE1 no hydrogen 2.370 N/A ARG 67.A N THR 63.A O no hydrogen 2.724 N/A ARG 67.A NE PRO 61.A O no hydrogen 2.742 N/A LEU 68.A N LEU 64.A O no hydrogen 3.282 N/A VAL 69.A N TRP 65.A O no hydrogen 3.062 N/A ALA 70.A N GLY 66.A O no hydrogen 3.031 N/A VAL 71.A N ARG 67.A O no hydrogen 3.346 N/A VAL 72.A N LEU 68.A O no hydrogen 3.134 N/A VAL 73.A N VAL 69.A O no hydrogen 2.792 N/A MET 74.A N ALA 70.A O no hydrogen 2.888 N/A VAL 75.A N VAL 71.A O no hydrogen 3.127 N/A ALA 76.A N VAL 72.A O no hydrogen 3.012 N/A ILE 78.A N VAL 75.A O no hydrogen 2.963 N/A THR 79.A N VAL 75.A O no hydrogen 2.805 N/A SER 80.A N ALA 76.A O no hydrogen 2.746 N/A GLY 82.A N ILE 78.A O no hydrogen 2.713 N/A THR 85.A N PHE 81.A O no hydrogen 3.257 N/A THR 85.A OG1 PHE 81.A O no hydrogen 3.544 N/A ALA 86.A N GLY 82.A O no hydrogen 2.925 N/A ALA 87.A N LEU 83.A O no hydrogen 2.729 N/A LEU 88.A N VAL 84.A O no hydrogen 2.854 N/A ALA 89.A N THR 85.A O no hydrogen 3.209 N/A THR 90.A N ALA 86.A O no hydrogen 3.224 N/A THR 90.A OG1 HIS 3.A ND1 no hydrogen 2.450 N/A THR 90.A OG1 ALA 86.A O no hydrogen 3.399 N/A THR 90.A OG1 ALA 87.A O no hydrogen 2.699 N/A TRP 91.A N ALA 87.A O no hydrogen 2.918 N/A PHE 92.A N LEU 88.A O no hydrogen 3.081 N/A VAL 93.A N ALA 89.A O no hydrogen 3.148 N/A GLY 94.A N THR 90.A O no hydrogen 2.993 N/A GLU 96.A N VAL 93.A O no hydrogen 2.807 N/A